NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype item_count
468566 1a57 cing recoord dress 4-filtered-FRED STAR entry full 2339


data_FRED_restraints_with_modified_coordinates_PDB_code_1a57

# This FRED archive file contains, for PDB entry <1a57>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_1a57
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1a57
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13145.49

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

       1 . 1 $INTESTINAL_FATTY_ACID_BINDING_PROTEIN A . 1 1 
    stop_

save_


save_INTESTINAL_FATTY_ACID_BINDING_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "INTESTINAL FATTY ACID BINDING PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AFDGTWKVDRNENYSGAHDNLKLTITQEGNKFTVKESSNFRNIDVVFELGVDFAYSLADGTELTGTWTMEGNKLVGKFKRVDNGKELIAVREISGNELIQTYTYEGVEAKRIFKKE
    _Entity.Number_of_monomers           116

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
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       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 ALA HA  .   1 . HA   1 1 
          1 1 2 1 1   1 ALA MB  .   1 . HB+  1 1 
          2 1 1 1 1   1 ALA HA  .   1 . HA   1 1 
          2 1 2 1 1   2 PHE HA  .   2 . HA   1 1 
          3 1 1 1 1   1 ALA HA  .   1 . HA   1 1 
          3 1 2 1 1   3 ASP H   .   3 . HN   1 1 
          4 1 1 1 1   1 ALA MB  .   1 . HB+  1 1 
          4 1 2 1 1   2 PHE HA  .   2 . HA   1 1 
          5 1 1 1 1   1 ALA MB  .   1 . HB+  1 1 
          5 1 2 1 1   3 ASP H   .   3 . HN   1 1 
          6 1 1 1 1   1 ALA MB  .   1 . HB+  1 1 
          6 1 2 1 1   3 ASP QB  .   3 . HB+  1 1 
          7 1 1 1 1   2 PHE HA  .   2 . HA   1 1 
          7 1 2 1 1   2 PHE QD  .   2 . HD+  1 1 
          8 1 1 1 1   2 PHE HA  .   2 . HA   1 1 
          8 1 2 1 1   3 ASP H   .   3 . HN   1 1 
          9 1 1 1 1   2 PHE HA  .   2 . HA   1 1 
          9 1 2 1 1   3 ASP QB  .   3 . HB+  1 1 
         10 1 1 1 1   2 PHE HA  .   2 . HA   1 1 
         10 1 2 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
         11 1 1 1 1   2 PHE HA  .   2 . HA   1 1 
         11 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
         12 1 1 1 1   2 PHE HA  .   2 . HA   1 1 
         12 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
         13 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         13 1 2 1 1   2 PHE QD  .   2 . HD+  1 1 
         14 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         14 1 2 1 1   3 ASP H   .   3 . HN   1 1 
         15 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         15 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
         16 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         16 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
         17 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         17 1 2 1 1  32 PHE QE  .  32 . HE+  1 1 
         18 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         18 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
         19 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         19 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
         20 1 1 1 1   2 PHE QB  .   2 . HB+  1 1 
         20 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
         21 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         21 1 2 1 1   3 ASP H   .   3 . HN   1 1 
         22 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         22 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
         23 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         23 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
         24 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         24 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
         25 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         25 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
         26 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         26 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
         27 1 1 1 1   2 PHE QD  .   2 . HD+  1 1 
         27 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
         28 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         28 1 2 1 1  25 ILE MG  .  25 . HG2+ 1 1 
         29 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         29 1 2 1 1  73 LYS HA  .  73 . HA   1 1 
         30 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         30 1 2 1 1  74 LEU QB  .  74 . HB+  1 1 
         31 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         31 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
         32 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         32 1 2 1 1  93 ILE H   .  93 . HN   1 1 
         33 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         33 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
         34 1 1 1 1   2 PHE QE  .   2 . HE+  1 1 
         34 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
         35 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         35 1 2 1 1  74 LEU QB  .  74 . HB+  1 1 
         36 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         36 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
         37 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         37 1 2 1 1  91 ARG QG  .  91 . HG+  1 1 
         38 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         38 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
         39 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         39 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
         40 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         40 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
         41 1 1 1 1   2 PHE HZ  .   2 . HZ   1 1 
         41 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
         42 1 1 1 1   3 ASP H   .   3 . HN   1 1 
         42 1 2 1 1   3 ASP QB  .   3 . HB+  1 1 
         43 1 1 1 1   3 ASP H   .   3 . HN   1 1 
         43 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         44 1 1 1 1   3 ASP H   .   3 . HN   1 1 
         44 1 2 1 1   4 GLY QA  .   4 . HA+  1 1 
         45 1 1 1 1   3 ASP H   .   3 . HN   1 1 
         45 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
         46 1 1 1 1   3 ASP H   .   3 . HN   1 1 
         46 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
         47 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         47 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         48 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         48 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
         49 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         49 1 2 1 1  25 ILE MG  .  25 . HG2+ 1 1 
         50 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         50 1 2 1 1  26 THR HA  .  26 . HA   1 1 
         51 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         51 1 2 1 1  26 THR HB  .  26 . HB   1 1 
         52 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         52 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
         53 1 1 1 1   3 ASP HA  .   3 . HA   1 1 
         53 1 2 1 1  27 GLN H   .  27 . HN   1 1 
         54 1 1 1 1   3 ASP QB  .   3 . HB+  1 1 
         54 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         55 1 1 1 1   3 ASP QB  .   3 . HB+  1 1 
         55 1 2 1 1   4 GLY QA  .   4 . HA+  1 1 
         56 1 1 1 1   3 ASP QB  .   3 . HB+  1 1 
         56 1 2 1 1  26 THR HA  .  26 . HA   1 1 
         57 1 1 1 1   3 ASP QB  .   3 . HB+  1 1 
         57 1 2 1 1  27 GLN H   .  27 . HN   1 1 
         58 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         58 1 2 1 1   5 THR H   .   5 . HN   1 1 
         59 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         59 1 2 1 1   6 TRP HD1 .   6 . HD1  1 1 
         60 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         60 1 2 1 1  24 THR HA  .  24 . HA   1 1 
         61 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         61 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
         62 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         62 1 2 1 1  25 ILE H   .  25 . HN   1 1 
         63 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         63 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
         64 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         64 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
         65 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         65 1 2 1 1  26 THR HA  .  26 . HA   1 1 
         66 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         66 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
         67 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         67 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
         68 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         68 1 2 1 1   5 THR H   .   5 . HN   1 1 
         69 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         69 1 2 1 1   5 THR HB  .   5 . HB   1 1 
         70 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         70 1 2 1 1   5 THR MG  .   5 . HG2+ 1 1 
         71 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         71 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
         72 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         72 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
         73 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         73 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
         74 1 1 1 1   4 GLY QA  .   4 . HA+  1 1 
         74 1 2 1 1 115 LYS QE  . 115 . HE*  1 1 
         75 1 1 1 1   5 THR H   .   5 . HN   1 1 
         75 1 2 1 1   5 THR MG  .   5 . HG2+ 1 1 
         76 1 1 1 1   5 THR H   .   5 . HN   1 1 
         76 1 2 1 1   6 TRP H   .   6 . HN   1 1 
         77 1 1 1 1   5 THR H   .   5 . HN   1 1 
         77 1 2 1 1  24 THR HA  .  24 . HA   1 1 
         78 1 1 1 1   5 THR H   .   5 . HN   1 1 
         78 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
         79 1 1 1 1   5 THR H   .   5 . HN   1 1 
         79 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
         80 1 1 1 1   5 THR H   .   5 . HN   1 1 
         80 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
         81 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         81 1 2 1 1   5 THR MG  .   5 . HG2+ 1 1 
         82 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         82 1 2 1 1   6 TRP H   .   6 . HN   1 1 
         83 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         83 1 2 1 1   6 TRP HD1 .   6 . HD1  1 1 
         84 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         84 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
         85 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         85 1 2 1 1  24 THR H   .  24 . HN   1 1 
         86 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         86 1 2 1 1  24 THR HA  .  24 . HA   1 1 
         87 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         87 1 2 1 1  24 THR HB  .  24 . HB   1 1 
         88 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         88 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
         89 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         89 1 2 1 1  25 ILE H   .  25 . HN   1 1 
         90 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         90 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
         91 1 1 1 1   5 THR HA  .   5 . HA   1 1 
         91 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
         92 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         92 1 2 1 1   5 THR MG  .   5 . HG2+ 1 1 
         93 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         93 1 2 1 1   6 TRP H   .   6 . HN   1 1 
         94 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         94 1 2 1 1   6 TRP QB  .   6 . HB+  1 1 
         95 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         95 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
         96 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         96 1 2 1 1  22 LYS QE  .  22 . HE+  1 1 
         97 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         97 1 2 1 1  24 THR HA  .  24 . HA   1 1 
         98 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         98 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
         99 1 1 1 1   5 THR HB  .   5 . HB   1 1 
         99 1 2 1 1 116 GLU QB  . 116 . HB+  1 1 
        100 1 1 1 1   5 THR MG  .   5 . HG2+ 1 1 
        100 1 2 1 1   6 TRP H   .   6 . HN   1 1 
        101 1 1 1 1   5 THR MG  .   5 . HG2+ 1 1 
        101 1 2 1 1   6 TRP QB  .   6 . HB+  1 1 
        102 1 1 1 1   5 THR MG  .   5 . HG2+ 1 1 
        102 1 2 1 1  24 THR HA  .  24 . HA   1 1 
        103 1 1 1 1   5 THR MG  .   5 . HG2+ 1 1 
        103 1 2 1 1  24 THR HB  .  24 . HB   1 1 
        104 1 1 1 1   5 THR MG  .   5 . HG2+ 1 1 
        104 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        105 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        105 1 2 1 1   6 TRP QB  .   6 . HB+  1 1 
        106 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        106 1 2 1 1   6 TRP HD1 .   6 . HD1  1 1 
        107 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        107 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        108 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        108 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        109 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        109 1 2 1 1  22 LYS QE  .  22 . HE+  1 1 
        110 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        110 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        111 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        111 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        112 1 1 1 1   6 TRP H   .   6 . HN   1 1 
        112 1 2 1 1  24 THR HA  .  24 . HA   1 1 
        113 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        113 1 2 1 1   6 TRP HE3 .   6 . HE3  1 1 
        114 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        114 1 2 1 1   7 LYS H   .   7 . HN   1 1 
        115 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        115 1 2 1 1   7 LYS QG  .   7 . HG*  1 1 
        116 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        116 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        117 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        117 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        118 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        118 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        119 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        119 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        120 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        120 1 2 1 1 115 LYS HA  . 115 . HA   1 1 
        121 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        121 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
        122 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        122 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
        123 1 1 1 1   6 TRP HA  .   6 . HA   1 1 
        123 1 2 1 1 116 GLU H   . 116 . HN   1 1 
        124 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        124 1 2 1 1   7 LYS H   .   7 . HN   1 1 
        125 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        125 1 2 1 1   7 LYS HA  .   7 . HA   1 1 
        126 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        126 1 2 1 1   7 LYS QD  .   7 . HD*  1 1 
        127 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        127 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        128 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        128 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        129 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        129 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        130 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        130 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        131 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        131 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        132 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        132 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        133 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        133 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        134 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        134 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        135 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        135 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        136 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        136 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        137 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        137 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
        138 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        138 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        139 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        139 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
        140 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        140 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        141 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        141 1 2 1 1 114 LYS H   . 114 . HN   1 1 
        142 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        142 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        143 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        143 1 2 1 1 115 LYS HA  . 115 . HA   1 1 
        144 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        144 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
        145 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        145 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
        146 1 1 1 1   6 TRP QB  .   6 . HB+  1 1 
        146 1 2 1 1 115 LYS QE  . 115 . HE*  1 1 
        147 1 1 1 1   6 TRP HD1 .   6 . HD1  1 1 
        147 1 2 1 1  24 THR H   .  24 . HN   1 1 
        148 1 1 1 1   6 TRP HD1 .   6 . HD1  1 1 
        148 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        149 1 1 1 1   6 TRP HD1 .   6 . HD1  1 1 
        149 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
        150 1 1 1 1   6 TRP HD1 .   6 . HD1  1 1 
        150 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        151 1 1 1 1   6 TRP HD1 .   6 . HD1  1 1 
        151 1 2 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        152 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        152 1 2 1 1   7 LYS H   .   7 . HN   1 1 
        153 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        153 1 2 1 1  97 GLU HA  .  97 . HA   1 1 
        154 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        154 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
        155 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        155 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        156 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        156 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
        157 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        157 1 2 1 1 114 LYS H   . 114 . HN   1 1 
        158 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        158 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
        159 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        159 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        160 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        160 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
        161 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        161 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
        162 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        162 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
        163 1 1 1 1   6 TRP HE3 .   6 . HE3  1 1 
        163 1 2 1 1 116 GLU H   . 116 . HN   1 1 
        164 1 1 1 1   6 TRP HH2 .   6 . HH2  1 1 
        164 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
        165 1 1 1 1   6 TRP HH2 .   6 . HH2  1 1 
        165 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
        166 1 1 1 1   6 TRP HH2 .   6 . HH2  1 1 
        166 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
        167 1 1 1 1   6 TRP HH2 .   6 . HH2  1 1 
        167 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
        168 1 1 1 1   6 TRP HH2 .   6 . HH2  1 1 
        168 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
        169 1 1 1 1   6 TRP HH2 .   6 . HH2  1 1 
        169 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
        170 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        170 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        171 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        171 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
        172 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        172 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
        173 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        173 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
        174 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        174 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
        175 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        175 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
        176 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        176 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
        177 1 1 1 1   6 TRP HZ2 .   6 . HZ2  1 1 
        177 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
        178 1 1 1 1   6 TRP HZ3 .   6 . HZ3  1 1 
        178 1 2 1 1  97 GLU H   .  97 . HN   1 1 
        179 1 1 1 1   6 TRP HZ3 .   6 . HZ3  1 1 
        179 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
        180 1 1 1 1   6 TRP HZ3 .   6 . HZ3  1 1 
        180 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        181 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        181 1 2 1 1   7 LYS QB  .   7 . HB+  1 1 
        182 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        182 1 2 1 1   7 LYS QD  .   7 . HD+  1 1 
        183 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        183 1 2 1 1   7 LYS QG  .   7 . HG+  1 1 
        184 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        184 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        185 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        185 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        186 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        186 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        187 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        187 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
        188 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        188 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        189 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        189 1 2 1 1 114 LYS H   . 114 . HN   1 1 
        190 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        190 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
        191 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        191 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
        192 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        192 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        193 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        193 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        194 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        194 1 2 1 1 115 LYS HA  . 115 . HA   1 1 
        195 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        195 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
        196 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        196 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
        197 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        197 1 2 1 1 116 GLU H   . 116 . HN   1 1 
        198 1 1 1 1   7 LYS H   .   7 . HN   1 1 
        198 1 2 1 1 116 GLU QB  . 116 . HB+  1 1 
        199 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        199 1 2 1 1   7 LYS QD  .   7 . HD*  1 1 
        200 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        200 1 2 1 1   7 LYS QE  .   7 . HE*  1 1 
        201 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        201 1 2 1 1   7 LYS QG  .   7 . HG*  1 1 
        202 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        202 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        203 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        203 1 2 1 1   8 VAL HB  .   8 . HB   1 1 
        204 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        204 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        205 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        205 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        206 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        206 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        207 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        207 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        208 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        208 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
        209 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        209 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
        210 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        210 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
        211 1 1 1 1   7 LYS HA  .   7 . HA   1 1 
        211 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        212 1 1 1 1   7 LYS QB  .   7 . HB+  1 1 
        212 1 2 1 1   7 LYS QD  .   7 . HD*  1 1 
        213 1 1 1 1   7 LYS QB  .   7 . HB*  1 1 
        213 1 2 1 1   7 LYS QE  .   7 . HE+  1 1 
        214 1 1 1 1   7 LYS QB  .   7 . HB*  1 1 
        214 1 2 1 1   7 LYS QG  .   7 . HG*  1 1 
        215 1 1 1 1   7 LYS QB  .   7 . HB+  1 1 
        215 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        216 1 1 1 1   7 LYS QB  .   7 . HB+  1 1 
        216 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        217 1 1 1 1   7 LYS QB  .   7 . HB*  1 1 
        217 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        218 1 1 1 1   7 LYS QB  .   7 . HB*  1 1 
        218 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        219 1 1 1 1   7 LYS QB  .   7 . HB+  1 1 
        219 1 2 1 1 114 LYS H   . 114 . HN   1 1 
        220 1 1 1 1   7 LYS QB  .   7 . HB+  1 1 
        220 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
        221 1 1 1 1   7 LYS QB  .   7 . HB*  1 1 
        221 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
        222 1 1 1 1   7 LYS QB  .   7 . HB+  1 1 
        222 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        223 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        223 1 2 1 1   7 LYS QE  .   7 . HE+  1 1 
        224 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        224 1 2 1 1   7 LYS QG  .   7 . HG*  1 1 
        225 1 1 1 1   7 LYS QD  .   7 . HD+  1 1 
        225 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        226 1 1 1 1   7 LYS QD  .   7 . HD+  1 1 
        226 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        227 1 1 1 1   7 LYS QD  .   7 . HD+  1 1 
        227 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        228 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        228 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        229 1 1 1 1   7 LYS QD  .   7 . HD+  1 1 
        229 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        230 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        230 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        231 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        231 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        232 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        232 1 2 1 1  97 GLU QB  .  97 . HB+  1 1 
        233 1 1 1 1   7 LYS QD  .   7 . HD+  1 1 
        233 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        234 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        234 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
        235 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        235 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
        236 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        236 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
        237 1 1 1 1   7 LYS QD  .   7 . HD*  1 1 
        237 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        238 1 1 1 1   7 LYS QD  .   7 . HD+  1 1 
        238 1 2 1 1 115 LYS H   . 115 . HN   1 1 
        239 1 1 1 1   7 LYS QE  .   7 . HE+  1 1 
        239 1 2 1 1   7 LYS QG  .   7 . HG*  1 1 
        240 1 1 1 1   7 LYS QE  .   7 . HE+  1 1 
        240 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        241 1 1 1 1   7 LYS QE  .   7 . HE*  1 1 
        241 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        242 1 1 1 1   7 LYS QE  .   7 . HE*  1 1 
        242 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
        243 1 1 1 1   7 LYS QE  .   7 . HE+  1 1 
        243 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        244 1 1 1 1   7 LYS QG  .   7 . HG+  1 1 
        244 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        245 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        245 1 2 1 1   8 VAL HB  .   8 . HB   1 1 
        246 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        246 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        247 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        247 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        248 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        248 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        249 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        249 1 2 1 1  97 GLU QB  .  97 . HB+  1 1 
        250 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        250 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
        251 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        251 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
        252 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        252 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
        253 1 1 1 1   7 LYS QG  .   7 . HG+  1 1 
        253 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        254 1 1 1 1   7 LYS QG  .   7 . HG*  1 1 
        254 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
        255 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        255 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        256 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        256 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        257 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        257 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        258 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        258 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        259 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        259 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        260 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        260 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        261 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
        261 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        262 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        262 1 2 1 1   8 VAL QG  .   8 . HG++ 1 1 
        263 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        263 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        264 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        264 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        265 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        265 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        266 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        266 1 2 1 1  21 LEU HA  .  21 . HA   1 1 
        267 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        267 1 2 1 1  21 LEU QB  .  21 . HB+  1 1 
        268 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        268 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        269 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        269 1 2 1 1  21 LEU HG  .  21 . HG   1 1 
        270 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        270 1 2 1 1  22 LYS H   .  22 . HN   1 1 
        271 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        271 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        272 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        272 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        273 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        273 1 2 1 1  22 LYS QD  .  22 . HD+  1 1 
        274 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        274 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        275 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        275 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        276 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        276 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        277 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        277 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        278 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        278 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        279 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        279 1 2 1 1 114 LYS H   . 114 . HN   1 1 
        280 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        280 1 2 1 1 114 LYS QD  . 114 . HD+  1 1 
        281 1 1 1 1   8 VAL QG  .   8 . HG++ 1 1 
        281 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
        282 1 1 1 1  21 LEU HA  .  21 . HA   1 1 
        282 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        283 1 1 1 1  21 LEU HA  .  21 . HA   1 1 
        283 1 2 1 1  37 SER H   .  37 . HN   1 1 
        284 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        284 1 2 1 1  21 LEU QD  .  21 . HD++ 1 1 
        285 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        285 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        286 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        286 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        287 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        287 1 2 1 1  22 LYS QD  .  22 . HD+  1 1 
        288 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        288 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        289 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        289 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        290 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        290 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        291 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        291 1 2 1 1  38 SER HA  .  38 . HA   1 1 
        292 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        292 1 2 1 1  38 SER QB  .  38 . HB+  1 1 
        293 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        293 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        294 1 1 1 1  21 LEU QB  .  21 . HB+  1 1 
        294 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        295 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        295 1 2 1 1  21 LEU HG  .  21 . HG   1 1 
        296 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        296 1 2 1 1  22 LYS HA  .  22 . HA   1 1 
        297 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        297 1 2 1 1  22 LYS QB  .  22 . HB+  1 1 
        298 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        298 1 2 1 1  22 LYS QD  .  22 . HD+  1 1 
        299 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        299 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        300 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        300 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        301 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        301 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        302 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        302 1 2 1 1  36 GLU HA  .  36 . HA   1 1 
        303 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        303 1 2 1 1  37 SER H   .  37 . HN   1 1 
        304 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        304 1 2 1 1  37 SER HA  .  37 . HA   1 1 
        305 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        305 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        306 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        306 1 2 1 1  38 SER HA  .  38 . HA   1 1 
        307 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        307 1 2 1 1  38 SER QB  .  38 . HB+  1 1 
        308 1 1 1 1  21 LEU QD  .  21 . HD++ 1 1 
        308 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        309 1 1 1 1  21 LEU HG  .  21 . HG   1 1 
        309 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        310 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        310 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        311 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        311 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        312 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        312 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        313 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        313 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        314 1 1 1 1  22 LYS H   .  22 . HN   1 1 
        314 1 2 1 1  37 SER H   .  37 . HN   1 1 
        315 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        315 1 2 1 1  22 LYS QD  .  22 . HD+  1 1 
        316 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        316 1 2 1 1  22 LYS QE  .  22 . HE+  1 1 
        317 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        317 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        318 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        318 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        319 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        319 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        320 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        320 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        321 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        321 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        322 1 1 1 1  22 LYS HA  .  22 . HA   1 1 
        322 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        323 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        323 1 2 1 1  22 LYS QD  .  22 . HD+  1 1 
        324 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        324 1 2 1 1  22 LYS QE  .  22 . HE+  1 1 
        325 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        325 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        326 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        326 1 2 1 1  23 LEU HA  .  23 . HA   1 1 
        327 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        327 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        328 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        328 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        329 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        329 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        330 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        330 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        331 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        331 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        332 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        332 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        333 1 1 1 1  22 LYS QB  .  22 . HB+  1 1 
        333 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        334 1 1 1 1  22 LYS QD  .  22 . HD+  1 1 
        334 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        335 1 1 1 1  22 LYS QD  .  22 . HD+  1 1 
        335 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        336 1 1 1 1  22 LYS QD  .  22 . HD+  1 1 
        336 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        337 1 1 1 1  22 LYS QE  .  22 . HE+  1 1 
        337 1 2 1 1  22 LYS QG  .  22 . HG+  1 1 
        338 1 1 1 1  22 LYS QE  .  22 . HE+  1 1 
        338 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        339 1 1 1 1  22 LYS QE  .  22 . HE+  1 1 
        339 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        340 1 1 1 1  22 LYS QG  .  22 . HG+  1 1 
        340 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        341 1 1 1 1  22 LYS QG  .  22 . HG+  1 1 
        341 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        342 1 1 1 1  22 LYS QG  .  22 . HG+  1 1 
        342 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        343 1 1 1 1  22 LYS QG  .  22 . HG+  1 1 
        343 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        344 1 1 1 1  22 LYS QG  .  22 . HG+  1 1 
        344 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        345 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        345 1 2 1 1  23 LEU QB  .  23 . HB+  1 1 
        346 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        346 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        347 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        347 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        348 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        348 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        349 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        349 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        350 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        350 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        351 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        351 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        352 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        352 1 2 1 1  24 THR H   .  24 . HN   1 1 
        353 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        353 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        354 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        354 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        355 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        355 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        356 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        356 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        357 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        357 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        358 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        358 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        359 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        359 1 2 1 1  36 GLU HA  .  36 . HA   1 1 
        360 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        360 1 2 1 1  23 LEU QD  .  23 . HD++ 1 1 
        361 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        361 1 2 1 1  24 THR H   .  24 . HN   1 1 
        362 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        362 1 2 1 1  24 THR HA  .  24 . HA   1 1 
        363 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        363 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        364 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        364 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        365 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        365 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        366 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        366 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        367 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        367 1 2 1 1  36 GLU HA  .  36 . HA   1 1 
        368 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        368 1 2 1 1  37 SER H   .  37 . HN   1 1 
        369 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        369 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        370 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        370 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
        371 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        371 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
        372 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        372 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
        373 1 1 1 1  23 LEU QB  .  23 . HB+  1 1 
        373 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        374 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        374 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        375 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        375 1 2 1 1  24 THR H   .  24 . HN   1 1 
        376 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        376 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
        377 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        377 1 2 1 1  25 ILE HB  .  25 . HB   1 1 
        378 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        378 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        379 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        379 1 2 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        380 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        380 1 2 1 1  34 VAL HB  .  34 . HB   1 1 
        381 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        381 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        382 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        382 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        383 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        383 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        384 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        384 1 2 1 1  36 GLU HA  .  36 . HA   1 1 
        385 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        385 1 2 1 1  36 GLU QB  .  36 . HB+  1 1 
        386 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        386 1 2 1 1  36 GLU QG  .  36 . HG+  1 1 
        387 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        387 1 2 1 1  37 SER H   .  37 . HN   1 1 
        388 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        388 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        389 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        389 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        390 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        390 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        391 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        391 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
        392 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        392 1 2 1 1  91 ARG QG  .  91 . HG+  1 1 
        393 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        393 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
        394 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        394 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        395 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        395 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
        396 1 1 1 1  23 LEU QD  .  23 . HD++ 1 1 
        396 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
        397 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        397 1 2 1 1  24 THR H   .  24 . HN   1 1 
        398 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        398 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        399 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        399 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        400 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        400 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        401 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        401 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        402 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        402 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        403 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        403 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
        404 1 1 1 1  23 LEU HG  .  23 . HG   1 1 
        404 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
        405 1 1 1 1  24 THR H   .  24 . HN   1 1 
        405 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
        406 1 1 1 1  24 THR H   .  24 . HN   1 1 
        406 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        407 1 1 1 1  24 THR H   .  24 . HN   1 1 
        407 1 2 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        408 1 1 1 1  24 THR H   .  24 . HN   1 1 
        408 1 2 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        409 1 1 1 1  24 THR H   .  24 . HN   1 1 
        409 1 2 1 1  34 VAL HA  .  34 . HA   1 1 
        410 1 1 1 1  24 THR H   .  24 . HN   1 1 
        410 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        411 1 1 1 1  24 THR H   .  24 . HN   1 1 
        411 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        412 1 1 1 1  24 THR H   .  24 . HN   1 1 
        412 1 2 1 1  35 LYS HA  .  35 . HA   1 1 
        413 1 1 1 1  24 THR H   .  24 . HN   1 1 
        413 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        414 1 1 1 1  24 THR HA  .  24 . HA   1 1 
        414 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
        415 1 1 1 1  24 THR HA  .  24 . HA   1 1 
        415 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        416 1 1 1 1  24 THR HA  .  24 . HA   1 1 
        416 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        417 1 1 1 1  24 THR HA  .  24 . HA   1 1 
        417 1 2 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        418 1 1 1 1  24 THR HA  .  24 . HA   1 1 
        418 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        419 1 1 1 1  24 THR HA  .  24 . HA   1 1 
        419 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        420 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        420 1 2 1 1  24 THR MG  .  24 . HG2+ 1 1 
        421 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        421 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        422 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        422 1 2 1 1  35 LYS HA  .  35 . HA   1 1 
        423 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        423 1 2 1 1  35 LYS QB  .  35 . HB*  1 1 
        424 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        424 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        425 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        425 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        426 1 1 1 1  24 THR HB  .  24 . HB   1 1 
        426 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        427 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        427 1 2 1 1  25 ILE H   .  25 . HN   1 1 
        428 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        428 1 2 1 1  25 ILE HA  .  25 . HA   1 1 
        429 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        429 1 2 1 1  26 THR HB  .  26 . HB   1 1 
        430 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        430 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        431 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        431 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        432 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        432 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        433 1 1 1 1  24 THR MG  .  24 . HG2+ 1 1 
        433 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        434 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        434 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        435 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        435 1 2 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        436 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        436 1 2 1 1  26 THR H   .  26 . HN   1 1 
        437 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        437 1 2 1 1  34 VAL HA  .  34 . HA   1 1 
        438 1 1 1 1  25 ILE H   .  25 . HN   1 1 
        438 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        439 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        439 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        440 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        440 1 2 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        441 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        441 1 2 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        442 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        442 1 2 1 1  26 THR H   .  26 . HN   1 1 
        443 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        443 1 2 1 1  34 VAL HA  .  34 . HA   1 1 
        444 1 1 1 1  25 ILE HA  .  25 . HA   1 1 
        444 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        445 1 1 1 1  25 ILE HB  .  25 . HB   1 1 
        445 1 2 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        446 1 1 1 1  25 ILE HB  .  25 . HB   1 1 
        446 1 2 1 1  26 THR H   .  26 . HN   1 1 
        447 1 1 1 1  25 ILE HB  .  25 . HB   1 1 
        447 1 2 1 1  26 THR HA  .  26 . HA   1 1 
        448 1 1 1 1  25 ILE HB  .  25 . HB   1 1 
        448 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        449 1 1 1 1  25 ILE HB  .  25 . HB   1 1 
        449 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        450 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        450 1 2 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        451 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        451 1 2 1 1  26 THR H   .  26 . HN   1 1 
        452 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        452 1 2 1 1  34 VAL HA  .  34 . HA   1 1 
        453 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        453 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        454 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        454 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        455 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        455 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        456 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        456 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
        457 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        457 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        458 1 1 1 1  25 ILE MD  .  25 . HD1+ 1 1 
        458 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
        459 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        459 1 2 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        460 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        460 1 2 1 1  26 THR H   .  26 . HN   1 1 
        461 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        461 1 2 1 1  27 GLN H   .  27 . HN   1 1 
        462 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        462 1 2 1 1  32 PHE QE  .  32 . HE+  1 1 
        463 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        463 1 2 1 1  33 THR H   .  33 . HN   1 1 
        464 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        464 1 2 1 1  33 THR HA  .  33 . HA   1 1 
        465 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        465 1 2 1 1  34 VAL HA  .  34 . HA   1 1 
        466 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        466 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        467 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        467 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        468 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        468 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        469 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        469 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        470 1 1 1 1  25 ILE QG  .  25 . HG1+ 1 1 
        470 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        471 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        471 1 2 1 1  27 GLN QB  .  27 . HB+  1 1 
        472 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        472 1 2 1 1  33 THR HA  .  33 . HA   1 1 
        473 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        473 1 2 1 1  33 THR MG  .  33 . HG2+ 1 1 
        474 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        474 1 2 1 1  34 VAL HA  .  34 . HA   1 1 
        475 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        475 1 2 1 1  34 VAL HB  .  34 . HB   1 1 
        476 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        476 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        477 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        477 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        478 1 1 1 1  25 ILE MG  .  25 . HG2+ 1 1 
        478 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        479 1 1 1 1  26 THR H   .  26 . HN   1 1 
        479 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
        480 1 1 1 1  26 THR H   .  26 . HN   1 1 
        480 1 2 1 1  27 GLN H   .  27 . HN   1 1 
        481 1 1 1 1  26 THR H   .  26 . HN   1 1 
        481 1 2 1 1  27 GLN QB  .  27 . HB+  1 1 
        482 1 1 1 1  26 THR H   .  26 . HN   1 1 
        482 1 2 1 1  27 GLN QE  .  27 . HE2+ 1 1 
        483 1 1 1 1  26 THR H   .  26 . HN   1 1 
        483 1 2 1 1  27 GLN QG  .  27 . HG+  1 1 
        484 1 1 1 1  26 THR H   .  26 . HN   1 1 
        484 1 2 1 1  32 PHE HA  .  32 . HA   1 1 
        485 1 1 1 1  26 THR H   .  26 . HN   1 1 
        485 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        486 1 1 1 1  26 THR H   .  26 . HN   1 1 
        486 1 2 1 1  32 PHE QD  .  32 . HD+  1 1 
        487 1 1 1 1  26 THR H   .  26 . HN   1 1 
        487 1 2 1 1  32 PHE QE  .  32 . HE+  1 1 
        488 1 1 1 1  26 THR H   .  26 . HN   1 1 
        488 1 2 1 1  33 THR H   .  33 . HN   1 1 
        489 1 1 1 1  26 THR H   .  26 . HN   1 1 
        489 1 2 1 1  33 THR MG  .  33 . HG2+ 1 1 
        490 1 1 1 1  26 THR H   .  26 . HN   1 1 
        490 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        491 1 1 1 1  26 THR HA  .  26 . HA   1 1 
        491 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
        492 1 1 1 1  26 THR HA  .  26 . HA   1 1 
        492 1 2 1 1  27 GLN H   .  27 . HN   1 1 
        493 1 1 1 1  26 THR HA  .  26 . HA   1 1 
        493 1 2 1 1  27 GLN HA  .  27 . HA   1 1 
        494 1 1 1 1  26 THR HB  .  26 . HB   1 1 
        494 1 2 1 1  26 THR MG  .  26 . HG2+ 1 1 
        495 1 1 1 1  26 THR HB  .  26 . HB   1 1 
        495 1 2 1 1  27 GLN H   .  27 . HN   1 1 
        496 1 1 1 1  26 THR MG  .  26 . HG2+ 1 1 
        496 1 2 1 1  27 GLN H   .  27 . HN   1 1 
        497 1 1 1 1  26 THR MG  .  26 . HG2+ 1 1 
        497 1 2 1 1  27 GLN HA  .  27 . HA   1 1 
        498 1 1 1 1  26 THR MG  .  26 . HG2+ 1 1 
        498 1 2 1 1  27 GLN QB  .  27 . HB+  1 1 
        499 1 1 1 1  26 THR MG  .  26 . HG2+ 1 1 
        499 1 2 1 1  28 GLU HA  .  28 . HA   1 1 
        500 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        500 1 2 1 1  27 GLN QB  .  27 . HB+  1 1 
        501 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        501 1 2 1 1  27 GLN QG  .  27 . HG+  1 1 
        502 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        502 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        503 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        503 1 2 1 1  32 PHE HA  .  32 . HA   1 1 
        504 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        504 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        505 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        505 1 2 1 1  32 PHE QD  .  32 . HD+  1 1 
        506 1 1 1 1  27 GLN H   .  27 . HN   1 1 
        506 1 2 1 1  33 THR H   .  33 . HN   1 1 
        507 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        507 1 2 1 1  27 GLN QG  .  27 . HG*  1 1 
        508 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        508 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        509 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        509 1 2 1 1  28 GLU HA  .  28 . HA   1 1 
        510 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        510 1 2 1 1  28 GLU QG  .  28 . HG+  1 1 
        511 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        511 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        512 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        512 1 2 1 1  32 PHE HA  .  32 . HA   1 1 
        513 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        513 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        514 1 1 1 1  27 GLN HA  .  27 . HA   1 1 
        514 1 2 1 1  33 THR H   .  33 . HN   1 1 
        515 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        515 1 2 1 1  27 GLN QE  .  27 . HE2+ 1 1 
        516 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        516 1 2 1 1  27 GLN QG  .  27 . HG*  1 1 
        517 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        517 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        518 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        518 1 2 1 1  28 GLU HA  .  28 . HA   1 1 
        519 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        519 1 2 1 1  28 GLU QB  .  28 . HB+  1 1 
        520 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        520 1 2 1 1  30 ASN HA  .  30 . HA   1 1 
        521 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        521 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        522 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        522 1 2 1 1  31 LYS HA  .  31 . HA   1 1 
        523 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        523 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        524 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        524 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        525 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        525 1 2 1 1  32 PHE H   .  32 . HN   1 1 
        526 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        526 1 2 1 1  32 PHE QD  .  32 . HD+  1 1 
        527 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        527 1 2 1 1  32 PHE QE  .  32 . HE+  1 1 
        528 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        528 1 2 1 1  33 THR H   .  33 . HN   1 1 
        529 1 1 1 1  27 GLN QB  .  27 . HB+  1 1 
        529 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        530 1 1 1 1  27 GLN QE  .  27 . HE2+ 1 1 
        530 1 2 1 1  27 GLN QG  .  27 . HG+  1 1 
        531 1 1 1 1  27 GLN QE  .  27 . HE2+ 1 1 
        531 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        532 1 1 1 1  27 GLN QG  .  27 . HG+  1 1 
        532 1 2 1 1  28 GLU H   .  28 . HN   1 1 
        533 1 1 1 1  27 GLN QG  .  27 . HG+  1 1 
        533 1 2 1 1  28 GLU HA  .  28 . HA   1 1 
        534 1 1 1 1  27 GLN QG  .  27 . HG+  1 1 
        534 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        535 1 1 1 1  27 GLN QG  .  27 . HG+  1 1 
        535 1 2 1 1  32 PHE QD  .  32 . HD+  1 1 
        536 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        536 1 2 1 1  28 GLU QB  .  28 . HB+  1 1 
        537 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        537 1 2 1 1  28 GLU QG  .  28 . HG+  1 1 
        538 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        538 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        539 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        539 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        540 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        540 1 2 1 1  31 LYS QD  .  31 . HD+  1 1 
        541 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        541 1 2 1 1  32 PHE HA  .  32 . HA   1 1 
        542 1 1 1 1  28 GLU H   .  28 . HN   1 1 
        542 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        543 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        543 1 2 1 1  28 GLU QG  .  28 . HG*  1 1 
        544 1 1 1 1  28 GLU HA  .  28 . HA   1 1 
        544 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        545 1 1 1 1  28 GLU QB  .  28 . HB+  1 1 
        545 1 2 1 1  28 GLU QG  .  28 . HG*  1 1 
        546 1 1 1 1  28 GLU QB  .  28 . HB+  1 1 
        546 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        547 1 1 1 1  28 GLU QB  .  28 . HB+  1 1 
        547 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        548 1 1 1 1  28 GLU QB  .  28 . HB+  1 1 
        548 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        549 1 1 1 1  28 GLU QG  .  28 . HG*  1 1 
        549 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        550 1 1 1 1  28 GLU QG  .  28 . HG*  1 1 
        550 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        551 1 1 1 1  30 ASN HA  .  30 . HA   1 1 
        551 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        552 1 1 1 1  30 ASN HA  .  30 . HA   1 1 
        552 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        553 1 1 1 1  30 ASN HA  .  30 . HA   1 1 
        553 1 2 1 1  49 LEU QB  .  49 . HB+  1 1 
        554 1 1 1 1  30 ASN HA  .  30 . HA   1 1 
        554 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        555 1 1 1 1  30 ASN HA  .  30 . HA   1 1 
        555 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        556 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        556 1 2 1 1  31 LYS H   .  31 . HN   1 1 
        557 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        557 1 2 1 1  31 LYS HA  .  31 . HA   1 1 
        558 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        558 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        559 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        559 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        560 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        560 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        561 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        561 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        562 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        562 1 2 1 1  49 LEU QB  .  49 . HB+  1 1 
        563 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        563 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        564 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        564 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        565 1 1 1 1  30 ASN QB  .  30 . HB+  1 1 
        565 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        566 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        566 1 2 1 1  31 LYS QB  .  31 . HB+  1 1 
        567 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        567 1 2 1 1  31 LYS QD  .  31 . HD+  1 1 
        568 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        568 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        569 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        569 1 2 1 1  32 PHE H   .  32 . HN   1 1 
        570 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        570 1 2 1 1  32 PHE HA  .  32 . HA   1 1 
        571 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        571 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        572 1 1 1 1  31 LYS H   .  31 . HN   1 1 
        572 1 2 1 1  48 GLU QG  .  48 . HG+  1 1 
        573 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        573 1 2 1 1  31 LYS QD  .  31 . HD*  1 1 
        574 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        574 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        575 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        575 1 2 1 1  32 PHE H   .  32 . HN   1 1 
        576 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        576 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        577 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        577 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        578 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        578 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        579 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        579 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        580 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        580 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        581 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        581 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        582 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        582 1 2 1 1  49 LEU QB  .  49 . HB+  1 1 
        583 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        583 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        584 1 1 1 1  31 LYS HA  .  31 . HA   1 1 
        584 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        585 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        585 1 2 1 1  31 LYS QD  .  31 . HD+  1 1 
        586 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        586 1 2 1 1  31 LYS QE  .  31 . HE+  1 1 
        587 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        587 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        588 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        588 1 2 1 1  32 PHE H   .  32 . HN   1 1 
        589 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        589 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        590 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        590 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        591 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        591 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        592 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        592 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        593 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        593 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        594 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        594 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        595 1 1 1 1  31 LYS QB  .  31 . HB+  1 1 
        595 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        596 1 1 1 1  31 LYS QD  .  31 . HD*  1 1 
        596 1 2 1 1  31 LYS QE  .  31 . HE+  1 1 
        597 1 1 1 1  31 LYS QD  .  31 . HD*  1 1 
        597 1 2 1 1  31 LYS QG  .  31 . HG+  1 1 
        598 1 1 1 1  31 LYS QD  .  31 . HD*  1 1 
        598 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        599 1 1 1 1  31 LYS QD  .  31 . HD+  1 1 
        599 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        600 1 1 1 1  31 LYS QD  .  31 . HD+  1 1 
        600 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        601 1 1 1 1  31 LYS QD  .  31 . HD*  1 1 
        601 1 2 1 1  48 GLU QG  .  48 . HG+  1 1 
        602 1 1 1 1  31 LYS QE  .  31 . HE+  1 1 
        602 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        603 1 1 1 1  31 LYS QE  .  31 . HE+  1 1 
        603 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        604 1 1 1 1  31 LYS QG  .  31 . HG+  1 1 
        604 1 2 1 1  32 PHE H   .  32 . HN   1 1 
        605 1 1 1 1  31 LYS QG  .  31 . HG+  1 1 
        605 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        606 1 1 1 1  31 LYS QG  .  31 . HG+  1 1 
        606 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        607 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        607 1 2 1 1  32 PHE QB  .  32 . HB+  1 1 
        608 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        608 1 2 1 1  32 PHE QD  .  32 . HD+  1 1 
        609 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        609 1 2 1 1  33 THR H   .  33 . HN   1 1 
        610 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        610 1 2 1 1  33 THR HA  .  33 . HA   1 1 
        611 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        611 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        612 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        612 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        613 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        613 1 2 1 1  47 PHE HZ  .  47 . HZ   1 1 
        614 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        614 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        615 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        615 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        616 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        616 1 2 1 1  48 GLU QG  .  48 . HG+  1 1 
        617 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        617 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        618 1 1 1 1  32 PHE H   .  32 . HN   1 1 
        618 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        619 1 1 1 1  32 PHE HA  .  32 . HA   1 1 
        619 1 2 1 1  33 THR H   .  33 . HN   1 1 
        620 1 1 1 1  32 PHE HA  .  32 . HA   1 1 
        620 1 2 1 1  33 THR HB  .  33 . HB   1 1 
        621 1 1 1 1  32 PHE HA  .  32 . HA   1 1 
        621 1 2 1 1  33 THR MG  .  33 . HG2+ 1 1 
        622 1 1 1 1  32 PHE HA  .  32 . HA   1 1 
        622 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        623 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        623 1 2 1 1  32 PHE QD  .  32 . HD+  1 1 
        624 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        624 1 2 1 1  33 THR H   .  33 . HN   1 1 
        625 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        625 1 2 1 1  33 THR HA  .  33 . HA   1 1 
        626 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        626 1 2 1 1  33 THR HB  .  33 . HB   1 1 
        627 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        627 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        628 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        628 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        629 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        629 1 2 1 1  47 PHE QD  .  47 . HD+  1 1 
        630 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        630 1 2 1 1  47 PHE QE  .  47 . HE+  1 1 
        631 1 1 1 1  32 PHE QB  .  32 . HB+  1 1 
        631 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        632 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        632 1 2 1 1  33 THR H   .  33 . HN   1 1 
        633 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        633 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        634 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        634 1 2 1 1  47 PHE QE  .  47 . HE+  1 1 
        635 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        635 1 2 1 1  47 PHE HZ  .  47 . HZ   1 1 
        636 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        636 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        637 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        637 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        638 1 1 1 1  32 PHE QD  .  32 . HD+  1 1 
        638 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        639 1 1 1 1  32 PHE QE  .  32 . HE+  1 1 
        639 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        640 1 1 1 1  32 PHE QE  .  32 . HE+  1 1 
        640 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        641 1 1 1 1  32 PHE QE  .  32 . HE+  1 1 
        641 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        642 1 1 1 1  32 PHE QE  .  32 . HE+  1 1 
        642 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
        643 1 1 1 1  32 PHE QE  .  32 . HE+  1 1 
        643 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        644 1 1 1 1  33 THR H   .  33 . HN   1 1 
        644 1 2 1 1  33 THR MG  .  33 . HG2+ 1 1 
        645 1 1 1 1  33 THR H   .  33 . HN   1 1 
        645 1 2 1 1  34 VAL H   .  34 . HN   1 1 
        646 1 1 1 1  33 THR H   .  33 . HN   1 1 
        646 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        647 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        647 1 2 1 1  33 THR MG  .  33 . HG2+ 1 1 
        648 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        648 1 2 1 1  34 VAL H   .  34 . HN   1 1 
        649 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        649 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        650 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        650 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        651 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        651 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        652 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        652 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        653 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        653 1 2 1 1  46 VAL HB  .  46 . HB   1 1 
        654 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        654 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        655 1 1 1 1  33 THR HA  .  33 . HA   1 1 
        655 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        656 1 1 1 1  33 THR HB  .  33 . HB   1 1 
        656 1 2 1 1  33 THR MG  .  33 . HG2+ 1 1 
        657 1 1 1 1  33 THR HB  .  33 . HB   1 1 
        657 1 2 1 1  34 VAL H   .  34 . HN   1 1 
        658 1 1 1 1  33 THR HB  .  33 . HB   1 1 
        658 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        659 1 1 1 1  33 THR HB  .  33 . HB   1 1 
        659 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        660 1 1 1 1  33 THR HB  .  33 . HB   1 1 
        660 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        661 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        661 1 2 1 1  34 VAL H   .  34 . HN   1 1 
        662 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        662 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        663 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        663 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        664 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        664 1 2 1 1  35 LYS QD  .  35 . HD+  1 1 
        665 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        665 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        666 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        666 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        667 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        667 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        668 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        668 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        669 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        669 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        670 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        670 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        671 1 1 1 1  33 THR MG  .  33 . HG2+ 1 1 
        671 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        672 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        672 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        673 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        673 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        674 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        674 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        675 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        675 1 2 1 1  44 ASP HA  .  44 . HA   1 1 
        676 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        676 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        677 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        677 1 2 1 1  45 VAL HB  .  45 . HB   1 1 
        678 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        678 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        679 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        679 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        680 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        680 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        681 1 1 1 1  34 VAL H   .  34 . HN   1 1 
        681 1 2 1 1  47 PHE HZ  .  47 . HZ   1 1 
        682 1 1 1 1  34 VAL HA  .  34 . HA   1 1 
        682 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        683 1 1 1 1  34 VAL HA  .  34 . HA   1 1 
        683 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        684 1 1 1 1  34 VAL HA  .  34 . HA   1 1 
        684 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        685 1 1 1 1  34 VAL HA  .  34 . HA   1 1 
        685 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        686 1 1 1 1  34 VAL HB  .  34 . HB   1 1 
        686 1 2 1 1  34 VAL QG  .  34 . HG++ 1 1 
        687 1 1 1 1  34 VAL HB  .  34 . HB   1 1 
        687 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        688 1 1 1 1  34 VAL HB  .  34 . HB   1 1 
        688 1 2 1 1  45 VAL HB  .  45 . HB   1 1 
        689 1 1 1 1  34 VAL HB  .  34 . HB   1 1 
        689 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        690 1 1 1 1  34 VAL HB  .  34 . HB   1 1 
        690 1 2 1 1  47 PHE QE  .  47 . HE+  1 1 
        691 1 1 1 1  34 VAL HB  .  34 . HB   1 1 
        691 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        692 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        692 1 2 1 1  35 LYS H   .  35 . HN   1 1 
        693 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        693 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        694 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        694 1 2 1 1  35 LYS QD  .  35 . HD+  1 1 
        695 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        695 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        696 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        696 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        697 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        697 1 2 1 1  36 GLU HA  .  36 . HA   1 1 
        698 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        698 1 2 1 1  36 GLU QB  .  36 . HB+  1 1 
        699 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        699 1 2 1 1  36 GLU QG  .  36 . HG+  1 1 
        700 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        700 1 2 1 1  44 ASP HA  .  44 . HA   1 1 
        701 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        701 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        702 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        702 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        703 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        703 1 2 1 1  45 VAL HB  .  45 . HB   1 1 
        704 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        704 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        705 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        705 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        706 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        706 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        707 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        707 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        708 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        708 1 2 1 1  47 PHE HZ  .  47 . HZ   1 1 
        709 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        709 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        710 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        710 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        711 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        711 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
        712 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        712 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
        713 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        713 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
        714 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        714 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
        715 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        715 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
        716 1 1 1 1  34 VAL QG  .  34 . HG++ 1 1 
        716 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
        717 1 1 1 1  35 LYS H   .  35 . HN   1 1 
        717 1 2 1 1  35 LYS QB  .  35 . HB+  1 1 
        718 1 1 1 1  35 LYS H   .  35 . HN   1 1 
        718 1 2 1 1  35 LYS QD  .  35 . HD+  1 1 
        719 1 1 1 1  35 LYS H   .  35 . HN   1 1 
        719 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        720 1 1 1 1  35 LYS H   .  35 . HN   1 1 
        720 1 2 1 1  36 GLU QB  .  36 . HB+  1 1 
        721 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        721 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        722 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        722 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        723 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        723 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        724 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        724 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        725 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        725 1 2 1 1  36 GLU QB  .  36 . HB+  1 1 
        726 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        726 1 2 1 1  44 ASP HA  .  44 . HA   1 1 
        727 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        727 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        728 1 1 1 1  35 LYS HA  .  35 . HA   1 1 
        728 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        729 1 1 1 1  35 LYS QB  .  35 . HB+  1 1 
        729 1 2 1 1  35 LYS QD  .  35 . HD*  1 1 
        730 1 1 1 1  35 LYS QB  .  35 . HB*  1 1 
        730 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        731 1 1 1 1  35 LYS QB  .  35 . HB*  1 1 
        731 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        732 1 1 1 1  35 LYS QB  .  35 . HB+  1 1 
        732 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        733 1 1 1 1  35 LYS QB  .  35 . HB+  1 1 
        733 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        734 1 1 1 1  35 LYS QD  .  35 . HD*  1 1 
        734 1 2 1 1  35 LYS QE  .  35 . HE*  1 1 
        735 1 1 1 1  35 LYS QD  .  35 . HD*  1 1 
        735 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        736 1 1 1 1  35 LYS QD  .  35 . HD+  1 1 
        736 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        737 1 1 1 1  35 LYS QE  .  35 . HE*  1 1 
        737 1 2 1 1  35 LYS QG  .  35 . HG+  1 1 
        738 1 1 1 1  35 LYS QG  .  35 . HG+  1 1 
        738 1 2 1 1  36 GLU H   .  36 . HN   1 1 
        739 1 1 1 1  35 LYS QG  .  35 . HG+  1 1 
        739 1 2 1 1  36 GLU QB  .  36 . HB+  1 1 
        740 1 1 1 1  35 LYS QG  .  35 . HG+  1 1 
        740 1 2 1 1  37 SER HA  .  37 . HA   1 1 
        741 1 1 1 1  35 LYS QG  .  35 . HG+  1 1 
        741 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        742 1 1 1 1  36 GLU H   .  36 . HN   1 1 
        742 1 2 1 1  36 GLU QB  .  36 . HB+  1 1 
        743 1 1 1 1  36 GLU H   .  36 . HN   1 1 
        743 1 2 1 1  36 GLU QG  .  36 . HG+  1 1 
        744 1 1 1 1  36 GLU H   .  36 . HN   1 1 
        744 1 2 1 1  37 SER H   .  37 . HN   1 1 
        745 1 1 1 1  36 GLU HA  .  36 . HA   1 1 
        745 1 2 1 1  37 SER H   .  37 . HN   1 1 
        746 1 1 1 1  36 GLU HA  .  36 . HA   1 1 
        746 1 2 1 1  37 SER HA  .  37 . HA   1 1 
        747 1 1 1 1  36 GLU QB  .  36 . HB+  1 1 
        747 1 2 1 1  37 SER HA  .  37 . HA   1 1 
        748 1 1 1 1  36 GLU QB  .  36 . HB+  1 1 
        748 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        749 1 1 1 1  36 GLU QB  .  36 . HB+  1 1 
        749 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        750 1 1 1 1  36 GLU QB  .  36 . HB+  1 1 
        750 1 2 1 1  45 VAL HB  .  45 . HB   1 1 
        751 1 1 1 1  36 GLU QG  .  36 . HG+  1 1 
        751 1 2 1 1  37 SER H   .  37 . HN   1 1 
        752 1 1 1 1  37 SER H   .  37 . HN   1 1 
        752 1 2 1 1  37 SER QB  .  37 . HB+  1 1 
        753 1 1 1 1  37 SER HA  .  37 . HA   1 1 
        753 1 2 1 1  38 SER H   .  38 . HN   1 1 
        754 1 1 1 1  37 SER HA  .  37 . HA   1 1 
        754 1 2 1 1  38 SER HA  .  38 . HA   1 1 
        755 1 1 1 1  37 SER HA  .  37 . HA   1 1 
        755 1 2 1 1  42 ASN HA  .  42 . HA   1 1 
        756 1 1 1 1  37 SER HA  .  37 . HA   1 1 
        756 1 2 1 1  42 ASN QB  .  42 . HB*  1 1 
        757 1 1 1 1  37 SER HA  .  37 . HA   1 1 
        757 1 2 1 1  43 ILE H   .  43 . HN   1 1 
        758 1 1 1 1  37 SER QB  .  37 . HB+  1 1 
        758 1 2 1 1  38 SER HA  .  38 . HA   1 1 
        759 1 1 1 1  37 SER QB  .  37 . HB+  1 1 
        759 1 2 1 1  42 ASN HA  .  42 . HA   1 1 
        760 1 1 1 1  37 SER QB  .  37 . HB+  1 1 
        760 1 2 1 1  42 ASN QB  .  42 . HB*  1 1 
        761 1 1 1 1  38 SER H   .  38 . HN   1 1 
        761 1 2 1 1  38 SER QB  .  38 . HB+  1 1 
        762 1 1 1 1  38 SER H   .  38 . HN   1 1 
        762 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        763 1 1 1 1  38 SER H   .  38 . HN   1 1 
        763 1 2 1 1  41 ARG QB  .  41 . HB+  1 1 
        764 1 1 1 1  38 SER H   .  38 . HN   1 1 
        764 1 2 1 1  42 ASN HA  .  42 . HA   1 1 
        765 1 1 1 1  38 SER H   .  38 . HN   1 1 
        765 1 2 1 1  42 ASN QB  .  42 . HB+  1 1 
        766 1 1 1 1  38 SER H   .  38 . HN   1 1 
        766 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        767 1 1 1 1  38 SER HA  .  38 . HA   1 1 
        767 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
        768 1 1 1 1  38 SER QB  .  38 . HB+  1 1 
        768 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
        769 1 1 1 1  38 SER QB  .  38 . HB+  1 1 
        769 1 2 1 1  39 ASN QB  .  39 . HB+  1 1 
        770 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        770 1 2 1 1  40 PHE HA  .  40 . HA   1 1 
        771 1 1 1 1  39 ASN QB  .  39 . HB+  1 1 
        771 1 2 1 1  40 PHE QB  .  40 . HB+  1 1 
        772 1 1 1 1  40 PHE H   .  40 . HN   1 1 
        772 1 2 1 1  40 PHE QB  .  40 . HB+  1 1 
        773 1 1 1 1  40 PHE H   .  40 . HN   1 1 
        773 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        774 1 1 1 1  40 PHE HA  .  40 . HA   1 1 
        774 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        775 1 1 1 1  40 PHE HA  .  40 . HA   1 1 
        775 1 2 1 1  41 ARG QB  .  41 . HB+  1 1 
        776 1 1 1 1  40 PHE HA  .  40 . HA   1 1 
        776 1 2 1 1  41 ARG QD  .  41 . HD*  1 1 
        777 1 1 1 1  40 PHE HA  .  40 . HA   1 1 
        777 1 2 1 1  41 ARG QG  .  41 . HG+  1 1 
        778 1 1 1 1  40 PHE QB  .  40 . HB+  1 1 
        778 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        779 1 1 1 1  40 PHE QB  .  40 . HB+  1 1 
        779 1 2 1 1  41 ARG HA  .  41 . HA   1 1 
        780 1 1 1 1  40 PHE QB  .  40 . HB+  1 1 
        780 1 2 1 1  41 ARG QG  .  41 . HG+  1 1 
        781 1 1 1 1  40 PHE QB  .  40 . HB+  1 1 
        781 1 2 1 1  58 ALA MB  .  58 . HB+  1 1 
        782 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        782 1 2 1 1  41 ARG QB  .  41 . HB+  1 1 
        783 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        783 1 2 1 1  41 ARG QG  .  41 . HG+  1 1 
        784 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        784 1 2 1 1  41 ARG QD  .  41 . HD*  1 1 
        785 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        785 1 2 1 1  41 ARG QG  .  41 . HG+  1 1 
        786 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        786 1 2 1 1  42 ASN QB  .  42 . HB+  1 1 
        787 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        787 1 2 1 1  41 ARG QD  .  41 . HD*  1 1 
        788 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        788 1 2 1 1  41 ARG QG  .  41 . HG+  1 1 
        789 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        789 1 2 1 1  42 ASN H   .  42 . HN   1 1 
        790 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        790 1 2 1 1  43 ILE H   .  43 . HN   1 1 
        791 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        791 1 2 1 1  43 ILE HB  .  43 . HB   1 1 
        792 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        792 1 2 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        793 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        793 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        794 1 1 1 1  41 ARG QB  .  41 . HB+  1 1 
        794 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        795 1 1 1 1  41 ARG QD  .  41 . HD*  1 1 
        795 1 2 1 1  41 ARG QG  .  41 . HG+  1 1 
        796 1 1 1 1  41 ARG QD  .  41 . HD*  1 1 
        796 1 2 1 1  43 ILE HB  .  43 . HB   1 1 
        797 1 1 1 1  41 ARG QD  .  41 . HD*  1 1 
        797 1 2 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        798 1 1 1 1  41 ARG QD  .  41 . HD*  1 1 
        798 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        799 1 1 1 1  41 ARG QD  .  41 . HD*  1 1 
        799 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        800 1 1 1 1  41 ARG QD  .  41 . HD*  1 1 
        800 1 2 1 1  58 ALA HA  .  58 . HA   1 1 
        801 1 1 1 1  41 ARG QD  .  41 . HD+  1 1 
        801 1 2 1 1  58 ALA MB  .  58 . HB+  1 1 
        802 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        802 1 2 1 1  42 ASN H   .  42 . HN   1 1 
        803 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        803 1 2 1 1  43 ILE H   .  43 . HN   1 1 
        804 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        804 1 2 1 1  43 ILE HB  .  43 . HB   1 1 
        805 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        805 1 2 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        806 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        806 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        807 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        807 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        808 1 1 1 1  41 ARG QG  .  41 . HG+  1 1 
        808 1 2 1 1  58 ALA HA  .  58 . HA   1 1 
        809 1 1 1 1  42 ASN H   .  42 . HN   1 1 
        809 1 2 1 1  42 ASN QB  .  42 . HB+  1 1 
        810 1 1 1 1  42 ASN H   .  42 . HN   1 1 
        810 1 2 1 1  43 ILE HA  .  43 . HA   1 1 
        811 1 1 1 1  42 ASN H   .  42 . HN   1 1 
        811 1 2 1 1  43 ILE HB  .  43 . HB   1 1 
        812 1 1 1 1  42 ASN H   .  42 . HN   1 1 
        812 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        813 1 1 1 1  42 ASN HA  .  42 . HA   1 1 
        813 1 2 1 1  43 ILE HB  .  43 . HB   1 1 
        814 1 1 1 1  42 ASN HA  .  42 . HA   1 1 
        814 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        815 1 1 1 1  42 ASN QB  .  42 . HB+  1 1 
        815 1 2 1 1  43 ILE H   .  43 . HN   1 1 
        816 1 1 1 1  42 ASN QB  .  42 . HB+  1 1 
        816 1 2 1 1  43 ILE HA  .  43 . HA   1 1 
        817 1 1 1 1  42 ASN QB  .  42 . HB*  1 1 
        817 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        818 1 1 1 1  43 ILE H   .  43 . HN   1 1 
        818 1 2 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        819 1 1 1 1  43 ILE H   .  43 . HN   1 1 
        819 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        820 1 1 1 1  43 ILE H   .  43 . HN   1 1 
        820 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        821 1 1 1 1  43 ILE HA  .  43 . HA   1 1 
        821 1 2 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        822 1 1 1 1  43 ILE HA  .  43 . HA   1 1 
        822 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        823 1 1 1 1  43 ILE HA  .  43 . HA   1 1 
        823 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        824 1 1 1 1  43 ILE HA  .  43 . HA   1 1 
        824 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        825 1 1 1 1  43 ILE HA  .  43 . HA   1 1 
        825 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        826 1 1 1 1  43 ILE HA  .  43 . HA   1 1 
        826 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
        827 1 1 1 1  43 ILE HB  .  43 . HB   1 1 
        827 1 2 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        828 1 1 1 1  43 ILE HB  .  43 . HB   1 1 
        828 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        829 1 1 1 1  43 ILE HB  .  43 . HB   1 1 
        829 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        830 1 1 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        830 1 2 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        831 1 1 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        831 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        832 1 1 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        832 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        833 1 1 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        833 1 2 1 1  57 LEU QB  .  57 . HB+  1 1 
        834 1 1 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        834 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
        835 1 1 1 1  43 ILE MD  .  43 . HD1+ 1 1 
        835 1 2 1 1  58 ALA HA  .  58 . HA   1 1 
        836 1 1 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        836 1 2 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        837 1 1 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        837 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        838 1 1 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        838 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        839 1 1 1 1  43 ILE QG  .  43 . HG1+ 1 1 
        839 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
        840 1 1 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        840 1 2 1 1  44 ASP H   .  44 . HN   1 1 
        841 1 1 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        841 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        842 1 1 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        842 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        843 1 1 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        843 1 2 1 1  57 LEU QB  .  57 . HB+  1 1 
        844 1 1 1 1  43 ILE MG  .  43 . HG2+ 1 1 
        844 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
        845 1 1 1 1  44 ASP H   .  44 . HN   1 1 
        845 1 2 1 1  44 ASP QB  .  44 . HB+  1 1 
        846 1 1 1 1  44 ASP H   .  44 . HN   1 1 
        846 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        847 1 1 1 1  44 ASP HA  .  44 . HA   1 1 
        847 1 2 1 1  45 VAL HA  .  45 . HA   1 1 
        848 1 1 1 1  44 ASP HA  .  44 . HA   1 1 
        848 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        849 1 1 1 1  44 ASP QB  .  44 . HB+  1 1 
        849 1 2 1 1  45 VAL HA  .  45 . HA   1 1 
        850 1 1 1 1  44 ASP QB  .  44 . HB+  1 1 
        850 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        851 1 1 1 1  44 ASP QB  .  44 . HB+  1 1 
        851 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        852 1 1 1 1  44 ASP QB  .  44 . HB+  1 1 
        852 1 2 1 1  46 VAL HB  .  46 . HB   1 1 
        853 1 1 1 1  44 ASP QB  .  44 . HB+  1 1 
        853 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        854 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        854 1 2 1 1  46 VAL HB  .  46 . HB   1 1 
        855 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        855 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        856 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        856 1 2 1 1  47 PHE QD  .  47 . HD+  1 1 
        857 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        857 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        858 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        858 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        859 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        859 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        860 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        860 1 2 1 1  46 VAL HB  .  46 . HB   1 1 
        861 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        861 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        862 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        862 1 2 1 1  45 VAL QG  .  45 . HG++ 1 1 
        863 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        863 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        864 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        864 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        865 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        865 1 2 1 1  47 PHE QD  .  47 . HD+  1 1 
        866 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        866 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
        867 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        867 1 2 1 1  46 VAL H   .  46 . HN   1 1 
        868 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        868 1 2 1 1  46 VAL HA  .  46 . HA   1 1 
        869 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        869 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        870 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        870 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        871 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        871 1 2 1 1  47 PHE QD  .  47 . HD+  1 1 
        872 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        872 1 2 1 1  47 PHE QE  .  47 . HE+  1 1 
        873 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        873 1 2 1 1  47 PHE HZ  .  47 . HZ   1 1 
        874 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        874 1 2 1 1  53 PHE QD  .  53 . HD+  1 1 
        875 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        875 1 2 1 1  53 PHE QE  .  53 . HE+  1 1 
        876 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        876 1 2 1 1  53 PHE HZ  .  53 . HZ   1 1 
        877 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        877 1 2 1 1  55 TYR QB  .  55 . HB+  1 1 
        878 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        878 1 2 1 1  55 TYR QD  .  55 . HD+  1 1 
        879 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        879 1 2 1 1  55 TYR QE  .  55 . HE+  1 1 
        880 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        880 1 2 1 1  57 LEU QB  .  57 . HB+  1 1 
        881 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        881 1 2 1 1  57 LEU HG  .  57 . HG   1 1 
        882 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        882 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
        883 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        883 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
        884 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        884 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        885 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        885 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
        886 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        886 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
        887 1 1 1 1  45 VAL QG  .  45 . HG++ 1 1 
        887 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
        888 1 1 1 1  46 VAL H   .  46 . HN   1 1 
        888 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        889 1 1 1 1  46 VAL HA  .  46 . HA   1 1 
        889 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        890 1 1 1 1  46 VAL HA  .  46 . HA   1 1 
        890 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        891 1 1 1 1  46 VAL HA  .  46 . HA   1 1 
        891 1 2 1 1  47 PHE HZ  .  47 . HZ   1 1 
        892 1 1 1 1  46 VAL HB  .  46 . HB   1 1 
        892 1 2 1 1  46 VAL QG  .  46 . HG++ 1 1 
        893 1 1 1 1  46 VAL HB  .  46 . HB   1 1 
        893 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        894 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        894 1 2 1 1  47 PHE H   .  47 . HN   1 1 
        895 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        895 1 2 1 1  47 PHE HA  .  47 . HA   1 1 
        896 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        896 1 2 1 1  48 GLU H   .  48 . HN   1 1 
        897 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        897 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        898 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        898 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        899 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        899 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        900 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        900 1 2 1 1  53 PHE QE  .  53 . HE+  1 1 
        901 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        901 1 2 1 1  55 TYR QB  .  55 . HB+  1 1 
        902 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        902 1 2 1 1  55 TYR QE  .  55 . HE+  1 1 
        903 1 1 1 1  46 VAL QG  .  46 . HG++ 1 1 
        903 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
        904 1 1 1 1  47 PHE H   .  47 . HN   1 1 
        904 1 2 1 1  47 PHE QB  .  47 . HB+  1 1 
        905 1 1 1 1  47 PHE H   .  47 . HN   1 1 
        905 1 2 1 1  47 PHE QD  .  47 . HD+  1 1 
        906 1 1 1 1  47 PHE H   .  47 . HN   1 1 
        906 1 2 1 1  48 GLU H   .  48 . HN   1 1 
        907 1 1 1 1  47 PHE H   .  47 . HN   1 1 
        907 1 2 1 1  48 GLU HA  .  48 . HA   1 1 
        908 1 1 1 1  47 PHE H   .  47 . HN   1 1 
        908 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        909 1 1 1 1  47 PHE HA  .  47 . HA   1 1 
        909 1 2 1 1  48 GLU H   .  48 . HN   1 1 
        910 1 1 1 1  47 PHE QB  .  47 . HB+  1 1 
        910 1 2 1 1  48 GLU H   .  48 . HN   1 1 
        911 1 1 1 1  47 PHE QB  .  47 . HB+  1 1 
        911 1 2 1 1  53 PHE QD  .  53 . HD+  1 1 
        912 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        912 1 2 1 1  48 GLU H   .  48 . HN   1 1 
        913 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        913 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        914 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        914 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        915 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        915 1 2 1 1  53 PHE QD  .  53 . HD+  1 1 
        916 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        916 1 2 1 1  53 PHE QE  .  53 . HE+  1 1 
        917 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        917 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        918 1 1 1 1  47 PHE QD  .  47 . HD+  1 1 
        918 1 2 1 1  67 TRP HD1 .  67 . HD1  1 1 
        919 1 1 1 1  47 PHE QE  .  47 . HE+  1 1 
        919 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        920 1 1 1 1  47 PHE QE  .  47 . HE+  1 1 
        920 1 2 1 1  53 PHE HZ  .  53 . HZ   1 1 
        921 1 1 1 1  47 PHE QE  .  47 . HE+  1 1 
        921 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        922 1 1 1 1  47 PHE QE  .  47 . HE+  1 1 
        922 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        923 1 1 1 1  47 PHE HZ  .  47 . HZ   1 1 
        923 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        924 1 1 1 1  47 PHE HZ  .  47 . HZ   1 1 
        924 1 2 1 1  53 PHE QE  .  53 . HE+  1 1 
        925 1 1 1 1  47 PHE HZ  .  47 . HZ   1 1 
        925 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        926 1 1 1 1  47 PHE HZ  .  47 . HZ   1 1 
        926 1 2 1 1  67 TRP HD1 .  67 . HD1  1 1 
        927 1 1 1 1  47 PHE HZ  .  47 . HZ   1 1 
        927 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        928 1 1 1 1  48 GLU H   .  48 . HN   1 1 
        928 1 2 1 1  48 GLU QB  .  48 . HB+  1 1 
        929 1 1 1 1  48 GLU H   .  48 . HN   1 1 
        929 1 2 1 1  48 GLU QG  .  48 . HG+  1 1 
        930 1 1 1 1  48 GLU H   .  48 . HN   1 1 
        930 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        931 1 1 1 1  48 GLU H   .  48 . HN   1 1 
        931 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        932 1 1 1 1  48 GLU H   .  48 . HN   1 1 
        932 1 2 1 1  51 VAL HB  .  51 . HB   1 1 
        933 1 1 1 1  48 GLU H   .  48 . HN   1 1 
        933 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        934 1 1 1 1  48 GLU HA  .  48 . HA   1 1 
        934 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        935 1 1 1 1  48 GLU HA  .  48 . HA   1 1 
        935 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        936 1 1 1 1  48 GLU HA  .  48 . HA   1 1 
        936 1 2 1 1  49 LEU QB  .  49 . HB+  1 1 
        937 1 1 1 1  48 GLU HA  .  48 . HA   1 1 
        937 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        938 1 1 1 1  48 GLU HA  .  48 . HA   1 1 
        938 1 2 1 1  51 VAL HB  .  51 . HB   1 1 
        939 1 1 1 1  48 GLU QB  .  48 . HB+  1 1 
        939 1 2 1 1  48 GLU QG  .  48 . HG*  1 1 
        940 1 1 1 1  48 GLU QB  .  48 . HB+  1 1 
        940 1 2 1 1  49 LEU H   .  49 . HN   1 1 
        941 1 1 1 1  48 GLU QB  .  48 . HB+  1 1 
        941 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        942 1 1 1 1  48 GLU QB  .  48 . HB+  1 1 
        942 1 2 1 1  51 VAL HA  .  51 . HA   1 1 
        943 1 1 1 1  48 GLU QB  .  48 . HB+  1 1 
        943 1 2 1 1  51 VAL HB  .  51 . HB   1 1 
        944 1 1 1 1  48 GLU QB  .  48 . HB+  1 1 
        944 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        945 1 1 1 1  48 GLU QG  .  48 . HG+  1 1 
        945 1 2 1 1  51 VAL HB  .  51 . HB   1 1 
        946 1 1 1 1  48 GLU QG  .  48 . HG*  1 1 
        946 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        947 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        947 1 2 1 1  49 LEU QB  .  49 . HB+  1 1 
        948 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        948 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        949 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        949 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        950 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        950 1 2 1 1  50 GLY H   .  50 . HN   1 1 
        951 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        951 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        952 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        952 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        953 1 1 1 1  49 LEU H   .  49 . HN   1 1 
        953 1 2 1 1  69 MET QB  .  69 . HB+  1 1 
        954 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        954 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        955 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        955 1 2 1 1  50 GLY H   .  50 . HN   1 1 
        956 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        956 1 2 1 1  50 GLY QA  .  50 . HA+  1 1 
        957 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        957 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        958 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        958 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        959 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        959 1 2 1 1  69 MET H   .  69 . HN   1 1 
        960 1 1 1 1  49 LEU HA  .  49 . HA   1 1 
        960 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
        961 1 1 1 1  49 LEU QB  .  49 . HB+  1 1 
        961 1 2 1 1  49 LEU QD  .  49 . HD++ 1 1 
        962 1 1 1 1  49 LEU QB  .  49 . HB+  1 1 
        962 1 2 1 1  50 GLY H   .  50 . HN   1 1 
        963 1 1 1 1  49 LEU QB  .  49 . HB+  1 1 
        963 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        964 1 1 1 1  49 LEU QB  .  49 . HB+  1 1 
        964 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        965 1 1 1 1  49 LEU QB  .  49 . HB+  1 1 
        965 1 2 1 1  68 THR HA  .  68 . HA   1 1 
        966 1 1 1 1  49 LEU QB  .  49 . HB+  1 1 
        966 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
        967 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        967 1 2 1 1  49 LEU HG  .  49 . HG   1 1 
        968 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        968 1 2 1 1  50 GLY H   .  50 . HN   1 1 
        969 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        969 1 2 1 1  50 GLY QA  .  50 . HA+  1 1 
        970 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        970 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        971 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        971 1 2 1 1  51 VAL HB  .  51 . HB   1 1 
        972 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        972 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        973 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        973 1 2 1 1  67 TRP H   .  67 . HN   1 1 
        974 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        974 1 2 1 1  67 TRP HA  .  67 . HA   1 1 
        975 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        975 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
        976 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        976 1 2 1 1  68 THR H   .  68 . HN   1 1 
        977 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        977 1 2 1 1  68 THR HA  .  68 . HA   1 1 
        978 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        978 1 2 1 1  68 THR HB  .  68 . HB   1 1 
        979 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        979 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
        980 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        980 1 2 1 1  69 MET H   .  69 . HN   1 1 
        981 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        981 1 2 1 1  69 MET HA  .  69 . HA   1 1 
        982 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        982 1 2 1 1  69 MET QB  .  69 . HB+  1 1 
        983 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        983 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
        984 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        984 1 2 1 1  70 GLU HA  .  70 . HA   1 1 
        985 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        985 1 2 1 1  70 GLU QB  .  70 . HB+  1 1 
        986 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        986 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
        987 1 1 1 1  49 LEU QD  .  49 . HD++ 1 1 
        987 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
        988 1 1 1 1  49 LEU HG  .  49 . HG   1 1 
        988 1 2 1 1  68 THR HA  .  68 . HA   1 1 
        989 1 1 1 1  49 LEU HG  .  49 . HG   1 1 
        989 1 2 1 1  69 MET H   .  69 . HN   1 1 
        990 1 1 1 1  49 LEU HG  .  49 . HG   1 1 
        990 1 2 1 1  69 MET QB  .  69 . HB+  1 1 
        991 1 1 1 1  50 GLY H   .  50 . HN   1 1 
        991 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        992 1 1 1 1  50 GLY H   .  50 . HN   1 1 
        992 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        993 1 1 1 1  50 GLY H   .  50 . HN   1 1 
        993 1 2 1 1  68 THR HA  .  68 . HA   1 1 
        994 1 1 1 1  50 GLY QA  .  50 . HA+  1 1 
        994 1 2 1 1  51 VAL H   .  51 . HN   1 1 
        995 1 1 1 1  50 GLY QA  .  50 . HA+  1 1 
        995 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
        996 1 1 1 1  50 GLY QA  .  50 . HA+  1 1 
        996 1 2 1 1  67 TRP H   .  67 . HN   1 1 
        997 1 1 1 1  50 GLY QA  .  50 . HA+  1 1 
        997 1 2 1 1  68 THR HB  .  68 . HB   1 1 
        998 1 1 1 1  50 GLY QA  .  50 . HA+  1 1 
        998 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
        999 1 1 1 1  51 VAL H   .  51 . HN   1 1 
        999 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1000 1 1 1 1  51 VAL H   .  51 . HN   1 1 
       1000 1 2 1 1  52 ASP H   .  52 . HN   1 1 
       1001 1 1 1 1  51 VAL H   .  51 . HN   1 1 
       1001 1 2 1 1  52 ASP HA  .  52 . HA   1 1 
       1002 1 1 1 1  51 VAL H   .  51 . HN   1 1 
       1002 1 2 1 1  66 THR HA  .  66 . HA   1 1 
       1003 1 1 1 1  51 VAL H   .  51 . HN   1 1 
       1003 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1004 1 1 1 1  51 VAL HA  .  51 . HA   1 1 
       1004 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1005 1 1 1 1  51 VAL HA  .  51 . HA   1 1 
       1005 1 2 1 1  52 ASP H   .  52 . HN   1 1 
       1006 1 1 1 1  51 VAL HB  .  51 . HB   1 1 
       1006 1 2 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1007 1 1 1 1  51 VAL HB  .  51 . HB   1 1 
       1007 1 2 1 1  52 ASP H   .  52 . HN   1 1 
       1008 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1008 1 2 1 1  52 ASP H   .  52 . HN   1 1 
       1009 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1009 1 2 1 1  53 PHE H   .  53 . HN   1 1 
       1010 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1010 1 2 1 1  53 PHE HA  .  53 . HA   1 1 
       1011 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1011 1 2 1 1  53 PHE QB  .  53 . HB+  1 1 
       1012 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1012 1 2 1 1  66 THR HA  .  66 . HA   1 1 
       1013 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1013 1 2 1 1  66 THR HB  .  66 . HB   1 1 
       1014 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1014 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1015 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1015 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1016 1 1 1 1  51 VAL QG  .  51 . HG++ 1 1 
       1016 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1017 1 1 1 1  52 ASP H   .  52 . HN   1 1 
       1017 1 2 1 1  52 ASP QB  .  52 . HB+  1 1 
       1018 1 1 1 1  52 ASP H   .  52 . HN   1 1 
       1018 1 2 1 1  53 PHE H   .  53 . HN   1 1 
       1019 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1019 1 2 1 1  53 PHE H   .  53 . HN   1 1 
       1020 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1020 1 2 1 1  53 PHE HA  .  53 . HA   1 1 
       1021 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1021 1 2 1 1  53 PHE QB  .  53 . HB+  1 1 
       1022 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1022 1 2 1 1  65 GLY H   .  65 . HN   1 1 
       1023 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1023 1 2 1 1  65 GLY QA  .  65 . HA+  1 1 
       1024 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1024 1 2 1 1  66 THR H   .  66 . HN   1 1 
       1025 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1025 1 2 1 1  66 THR HA  .  66 . HA   1 1 
       1026 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1026 1 2 1 1  66 THR HB  .  66 . HB   1 1 
       1027 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1027 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1028 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1028 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1029 1 1 1 1  52 ASP QB  .  52 . HB+  1 1 
       1029 1 2 1 1  53 PHE H   .  53 . HN   1 1 
       1030 1 1 1 1  52 ASP QB  .  52 . HB+  1 1 
       1030 1 2 1 1  53 PHE HA  .  53 . HA   1 1 
       1031 1 1 1 1  52 ASP QB  .  52 . HB+  1 1 
       1031 1 2 1 1  66 THR HB  .  66 . HB   1 1 
       1032 1 1 1 1  52 ASP QB  .  52 . HB*  1 1 
       1032 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1033 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1033 1 2 1 1  53 PHE QB  .  53 . HB+  1 1 
       1034 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1034 1 2 1 1  53 PHE QD  .  53 . HD+  1 1 
       1035 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1035 1 2 1 1  54 ALA H   .  54 . HN   1 1 
       1036 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1036 1 2 1 1  54 ALA HA  .  54 . HA   1 1 
       1037 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1037 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1038 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1038 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1039 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1039 1 2 1 1  65 GLY H   .  65 . HN   1 1 
       1040 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1040 1 2 1 1  66 THR HA  .  66 . HA   1 1 
       1041 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1041 1 2 1 1  66 THR HB  .  66 . HB   1 1 
       1042 1 1 1 1  53 PHE H   .  53 . HN   1 1 
       1042 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1043 1 1 1 1  53 PHE HA  .  53 . HA   1 1 
       1043 1 2 1 1  53 PHE QD  .  53 . HD+  1 1 
       1044 1 1 1 1  53 PHE HA  .  53 . HA   1 1 
       1044 1 2 1 1  54 ALA H   .  54 . HN   1 1 
       1045 1 1 1 1  53 PHE HA  .  53 . HA   1 1 
       1045 1 2 1 1  54 ALA MB  .  54 . HB+  1 1 
       1046 1 1 1 1  53 PHE HA  .  53 . HA   1 1 
       1046 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1047 1 1 1 1  53 PHE QB  .  53 . HB+  1 1 
       1047 1 2 1 1  53 PHE QD  .  53 . HD+  1 1 
       1048 1 1 1 1  53 PHE QB  .  53 . HB+  1 1 
       1048 1 2 1 1  54 ALA H   .  54 . HN   1 1 
       1049 1 1 1 1  53 PHE QB  .  53 . HB+  1 1 
       1049 1 2 1 1  54 ALA HA  .  54 . HA   1 1 
       1050 1 1 1 1  53 PHE QB  .  53 . HB+  1 1 
       1050 1 2 1 1  54 ALA MB  .  54 . HB+  1 1 
       1051 1 1 1 1  53 PHE QD  .  53 . HD+  1 1 
       1051 1 2 1 1  54 ALA H   .  54 . HN   1 1 
       1052 1 1 1 1  53 PHE QD  .  53 . HD+  1 1 
       1052 1 2 1 1  54 ALA HA  .  54 . HA   1 1 
       1053 1 1 1 1  53 PHE QD  .  53 . HD+  1 1 
       1053 1 2 1 1  55 TYR QD  .  55 . HD+  1 1 
       1054 1 1 1 1  53 PHE QD  .  53 . HD+  1 1 
       1054 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1055 1 1 1 1  53 PHE QE  .  53 . HE+  1 1 
       1055 1 2 1 1  55 TYR QB  .  55 . HB+  1 1 
       1056 1 1 1 1  53 PHE QE  .  53 . HE+  1 1 
       1056 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1057 1 1 1 1  53 PHE QE  .  53 . HE+  1 1 
       1057 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1058 1 1 1 1  53 PHE HZ  .  53 . HZ   1 1 
       1058 1 2 1 1  55 TYR QB  .  55 . HB+  1 1 
       1059 1 1 1 1  53 PHE HZ  .  53 . HZ   1 1 
       1059 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
       1060 1 1 1 1  53 PHE HZ  .  53 . HZ   1 1 
       1060 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1061 1 1 1 1  53 PHE HZ  .  53 . HZ   1 1 
       1061 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1062 1 1 1 1  53 PHE HZ  .  53 . HZ   1 1 
       1062 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1063 1 1 1 1  53 PHE HZ  .  53 . HZ   1 1 
       1063 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1064 1 1 1 1  54 ALA H   .  54 . HN   1 1 
       1064 1 2 1 1  54 ALA MB  .  54 . HB+  1 1 
       1065 1 1 1 1  54 ALA H   .  54 . HN   1 1 
       1065 1 2 1 1  55 TYR H   .  55 . HN   1 1 
       1066 1 1 1 1  54 ALA H   .  54 . HN   1 1 
       1066 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1067 1 1 1 1  54 ALA H   .  54 . HN   1 1 
       1067 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1068 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1068 1 2 1 1  54 ALA MB  .  54 . HB+  1 1 
       1069 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1069 1 2 1 1  55 TYR H   .  55 . HN   1 1 
       1070 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1070 1 2 1 1  55 TYR HA  .  55 . HA   1 1 
       1071 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1071 1 2 1 1  64 THR H   .  64 . HN   1 1 
       1072 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1072 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1073 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1073 1 2 1 1  64 THR HB  .  64 . HB   1 1 
       1074 1 1 1 1  54 ALA HA  .  54 . HA   1 1 
       1074 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1075 1 1 1 1  54 ALA MB  .  54 . HB+  1 1 
       1075 1 2 1 1  55 TYR H   .  55 . HN   1 1 
       1076 1 1 1 1  54 ALA MB  .  54 . HB+  1 1 
       1076 1 2 1 1  55 TYR HA  .  55 . HA   1 1 
       1077 1 1 1 1  54 ALA MB  .  54 . HB+  1 1 
       1077 1 2 1 1  56 SER QB  .  56 . HB+  1 1 
       1078 1 1 1 1  54 ALA MB  .  54 . HB+  1 1 
       1078 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1079 1 1 1 1  54 ALA MB  .  54 . HB+  1 1 
       1079 1 2 1 1  64 THR HB  .  64 . HB   1 1 
       1080 1 1 1 1  54 ALA MB  .  54 . HB+  1 1 
       1080 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1081 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1081 1 2 1 1  55 TYR QB  .  55 . HB+  1 1 
       1082 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1082 1 2 1 1  55 TYR QD  .  55 . HD+  1 1 
       1083 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1083 1 2 1 1  56 SER H   .  56 . HN   1 1 
       1084 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1084 1 2 1 1  62 GLU HA  .  62 . HA   1 1 
       1085 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1085 1 2 1 1  63 LEU H   .  63 . HN   1 1 
       1086 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1086 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
       1087 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1087 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1088 1 1 1 1  55 TYR H   .  55 . HN   1 1 
       1088 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1089 1 1 1 1  55 TYR HA  .  55 . HA   1 1 
       1089 1 2 1 1  56 SER H   .  56 . HN   1 1 
       1090 1 1 1 1  55 TYR HA  .  55 . HA   1 1 
       1090 1 2 1 1  56 SER HA  .  56 . HA   1 1 
       1091 1 1 1 1  55 TYR QB  .  55 . HB+  1 1 
       1091 1 2 1 1  55 TYR QD  .  55 . HD+  1 1 
       1092 1 1 1 1  55 TYR QB  .  55 . HB+  1 1 
       1092 1 2 1 1  56 SER H   .  56 . HN   1 1 
       1093 1 1 1 1  55 TYR QB  .  55 . HB+  1 1 
       1093 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1094 1 1 1 1  55 TYR QB  .  55 . HB+  1 1 
       1094 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1095 1 1 1 1  55 TYR QD  .  55 . HD+  1 1 
       1095 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1096 1 1 1 1  55 TYR QE  .  55 . HE+  1 1 
       1096 1 2 1 1  57 LEU HA  .  57 . HA   1 1 
       1097 1 1 1 1  56 SER H   .  56 . HN   1 1 
       1097 1 2 1 1  56 SER QB  .  56 . HB+  1 1 
       1098 1 1 1 1  56 SER HA  .  56 . HA   1 1 
       1098 1 2 1 1  62 GLU H   .  62 . HN   1 1 
       1099 1 1 1 1  56 SER HA  .  56 . HA   1 1 
       1099 1 2 1 1  62 GLU HA  .  62 . HA   1 1 
       1100 1 1 1 1  56 SER HA  .  56 . HA   1 1 
       1100 1 2 1 1  62 GLU QB  .  62 . HB+  1 1 
       1101 1 1 1 1  56 SER HA  .  56 . HA   1 1 
       1101 1 2 1 1  62 GLU QG  .  62 . HG+  1 1 
       1102 1 1 1 1  56 SER HA  .  56 . HA   1 1 
       1102 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1103 1 1 1 1  56 SER QB  .  56 . HB+  1 1 
       1103 1 2 1 1  57 LEU QB  .  57 . HB+  1 1 
       1104 1 1 1 1  56 SER QB  .  56 . HB+  1 1 
       1104 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1105 1 1 1 1  56 SER QB  .  56 . HB+  1 1 
       1105 1 2 1 1  62 GLU HA  .  62 . HA   1 1 
       1106 1 1 1 1  56 SER QB  .  56 . HB+  1 1 
       1106 1 2 1 1  62 GLU QB  .  62 . HB+  1 1 
       1107 1 1 1 1  56 SER QB  .  56 . HB+  1 1 
       1107 1 2 1 1  62 GLU QG  .  62 . HG+  1 1 
       1108 1 1 1 1  57 LEU HA  .  57 . HA   1 1 
       1108 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1109 1 1 1 1  57 LEU HA  .  57 . HA   1 1 
       1109 1 2 1 1  58 ALA HA  .  58 . HA   1 1 
       1110 1 1 1 1  57 LEU HA  .  57 . HA   1 1 
       1110 1 2 1 1  58 ALA MB  .  58 . HB+  1 1 
       1111 1 1 1 1  57 LEU HA  .  57 . HA   1 1 
       1111 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1112 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1112 1 2 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1113 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1113 1 2 1 1  58 ALA HA  .  58 . HA   1 1 
       1114 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1114 1 2 1 1  58 ALA MB  .  58 . HB+  1 1 
       1115 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1115 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1116 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1116 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1117 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1117 1 2 1 1  61 THR HA  .  61 . HA   1 1 
       1118 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1118 1 2 1 1  61 THR HB  .  61 . HB   1 1 
       1119 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1119 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1120 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1120 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
       1121 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1121 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1122 1 1 1 1  57 LEU QB  .  57 . HB+  1 1 
       1122 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1123 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1123 1 2 1 1  58 ALA HA  .  58 . HA   1 1 
       1124 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1124 1 2 1 1  58 ALA MB  .  58 . HB+  1 1 
       1125 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1125 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1126 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1126 1 2 1 1  61 THR HA  .  61 . HA   1 1 
       1127 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1127 1 2 1 1  61 THR HB  .  61 . HB   1 1 
       1128 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1128 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1129 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1129 1 2 1 1  62 GLU H   .  62 . HN   1 1 
       1130 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1130 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
       1131 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1131 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1132 1 1 1 1  57 LEU QD  .  57 . HD++ 1 1 
       1132 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1133 1 1 1 1  57 LEU HG  .  57 . HG   1 1 
       1133 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1134 1 1 1 1  58 ALA HA  .  58 . HA   1 1 
       1134 1 2 1 1  58 ALA MB  .  58 . HB+  1 1 
       1135 1 1 1 1  58 ALA HA  .  58 . HA   1 1 
       1135 1 2 1 1  59 ASP H   .  59 . HN   1 1 
       1136 1 1 1 1  58 ALA HA  .  58 . HA   1 1 
       1136 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1137 1 1 1 1  58 ALA HA  .  58 . HA   1 1 
       1137 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1138 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1138 1 2 1 1  59 ASP H   .  59 . HN   1 1 
       1139 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1139 1 2 1 1  59 ASP HA  .  59 . HA   1 1 
       1140 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1140 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1141 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1141 1 2 1 1  60 GLY QA  .  60 . HA+  1 1 
       1142 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1142 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1143 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1143 1 2 1 1  61 THR HA  .  61 . HA   1 1 
       1144 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1144 1 2 1 1  61 THR HB  .  61 . HB   1 1 
       1145 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1145 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1146 1 1 1 1  58 ALA MB  .  58 . HB+  1 1 
       1146 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1147 1 1 1 1  59 ASP H   .  59 . HN   1 1 
       1147 1 2 1 1  59 ASP QB  .  59 . HB+  1 1 
       1148 1 1 1 1  59 ASP H   .  59 . HN   1 1 
       1148 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1149 1 1 1 1  59 ASP H   .  59 . HN   1 1 
       1149 1 2 1 1  60 GLY QA  .  60 . HA+  1 1 
       1150 1 1 1 1  59 ASP H   .  59 . HN   1 1 
       1150 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1151 1 1 1 1  59 ASP HA  .  59 . HA   1 1 
       1151 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1152 1 1 1 1  59 ASP HA  .  59 . HA   1 1 
       1152 1 2 1 1  60 GLY QA  .  60 . HA+  1 1 
       1153 1 1 1 1  59 ASP QB  .  59 . HB+  1 1 
       1153 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1154 1 1 1 1  59 ASP QB  .  59 . HB+  1 1 
       1154 1 2 1 1  60 GLY QA  .  60 . HA+  1 1 
       1155 1 1 1 1  59 ASP QB  .  59 . HB+  1 1 
       1155 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1156 1 1 1 1  60 GLY H   .  60 . HN   1 1 
       1156 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1157 1 1 1 1  60 GLY H   .  60 . HN   1 1 
       1157 1 2 1 1  61 THR HA  .  61 . HA   1 1 
       1158 1 1 1 1  60 GLY QA  .  60 . HA+  1 1 
       1158 1 2 1 1  61 THR H   .  61 . HN   1 1 
       1159 1 1 1 1  60 GLY QA  .  60 . HA+  1 1 
       1159 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1160 1 1 1 1  60 GLY QA  .  60 . HA+  1 1 
       1160 1 2 1 1  62 GLU QB  .  62 . HB+  1 1 
       1161 1 1 1 1  61 THR H   .  61 . HN   1 1 
       1161 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1162 1 1 1 1  61 THR H   .  61 . HN   1 1 
       1162 1 2 1 1  62 GLU H   .  62 . HN   1 1 
       1163 1 1 1 1  61 THR H   .  61 . HN   1 1 
       1163 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1164 1 1 1 1  61 THR HA  .  61 . HA   1 1 
       1164 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1165 1 1 1 1  61 THR HA  .  61 . HA   1 1 
       1165 1 2 1 1  62 GLU H   .  62 . HN   1 1 
       1166 1 1 1 1  61 THR HA  .  61 . HA   1 1 
       1166 1 2 1 1  62 GLU QB  .  62 . HB+  1 1 
       1167 1 1 1 1  61 THR HA  .  61 . HA   1 1 
       1167 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1168 1 1 1 1  61 THR HA  .  61 . HA   1 1 
       1168 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1169 1 1 1 1  61 THR HA  .  61 . HA   1 1 
       1169 1 2 1 1  80 ARG QG  .  80 . HG+  1 1 
       1170 1 1 1 1  61 THR HB  .  61 . HB   1 1 
       1170 1 2 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1171 1 1 1 1  61 THR HB  .  61 . HB   1 1 
       1171 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
       1172 1 1 1 1  61 THR HB  .  61 . HB   1 1 
       1172 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1173 1 1 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1173 1 2 1 1  62 GLU H   .  62 . HN   1 1 
       1174 1 1 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1174 1 2 1 1  62 GLU QB  .  62 . HB+  1 1 
       1175 1 1 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1175 1 2 1 1  63 LEU H   .  63 . HN   1 1 
       1176 1 1 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1176 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1177 1 1 1 1  61 THR MG  .  61 . HG2+ 1 1 
       1177 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1178 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1178 1 2 1 1  62 GLU QB  .  62 . HB+  1 1 
       1179 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1179 1 2 1 1  62 GLU QG  .  62 . HG+  1 1 
       1180 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1180 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1181 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1181 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1182 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1182 1 2 1 1  62 GLU QG  .  62 . HG+  1 1 
       1183 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1183 1 2 1 1  63 LEU H   .  63 . HN   1 1 
       1184 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1184 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1185 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1185 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1186 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1186 1 2 1 1  62 GLU QG  .  62 . HG+  1 1 
       1187 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1187 1 2 1 1  63 LEU H   .  63 . HN   1 1 
       1188 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1188 1 2 1 1  80 ARG QB  .  80 . HB+  1 1 
       1189 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1189 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1190 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1190 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1191 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1191 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1192 1 1 1 1  62 GLU QB  .  62 . HB+  1 1 
       1192 1 2 1 1  82 ASP QB  .  82 . HB*  1 1 
       1193 1 1 1 1  62 GLU QG  .  62 . HG+  1 1 
       1193 1 2 1 1  63 LEU H   .  63 . HN   1 1 
       1194 1 1 1 1  62 GLU QG  .  62 . HG+  1 1 
       1194 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1195 1 1 1 1  63 LEU H   .  63 . HN   1 1 
       1195 1 2 1 1  63 LEU QB  .  63 . HB+  1 1 
       1196 1 1 1 1  63 LEU H   .  63 . HN   1 1 
       1196 1 2 1 1  63 LEU HG  .  63 . HG   1 1 
       1197 1 1 1 1  63 LEU H   .  63 . HN   1 1 
       1197 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1198 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1198 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1199 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1199 1 2 1 1  64 THR H   .  64 . HN   1 1 
       1200 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1200 1 2 1 1  64 THR HB  .  64 . HB   1 1 
       1201 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1201 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1202 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1202 1 2 1 1  79 LYS QB  .  79 . HB*  1 1 
       1203 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1203 1 2 1 1  79 LYS QG  .  79 . HG+  1 1 
       1204 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1204 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1205 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1205 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1206 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1206 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1207 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1207 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1208 1 1 1 1  63 LEU HA  .  63 . HA   1 1 
       1208 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1209 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1209 1 2 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1210 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1210 1 2 1 1  64 THR H   .  64 . HN   1 1 
       1211 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1211 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1212 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1212 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1213 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1213 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1214 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1214 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1215 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1215 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1216 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1216 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1217 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1217 1 2 1 1  79 LYS HA  .  79 . HA   1 1 
       1218 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1218 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1219 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1219 1 2 1 1  80 ARG QB  .  80 . HB+  1 1 
       1220 1 1 1 1  63 LEU QB  .  63 . HB+  1 1 
       1220 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1221 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1221 1 2 1 1  63 LEU HG  .  63 . HG   1 1 
       1222 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1222 1 2 1 1  64 THR H   .  64 . HN   1 1 
       1223 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1223 1 2 1 1  64 THR HA  .  64 . HA   1 1 
       1224 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1224 1 2 1 1  64 THR HB  .  64 . HB   1 1 
       1225 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1225 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1226 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1226 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1227 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1227 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1228 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1228 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1229 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1229 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1230 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1230 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1231 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1231 1 2 1 1  79 LYS HA  .  79 . HA   1 1 
       1232 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1232 1 2 1 1  79 LYS QB  .  79 . HB*  1 1 
       1233 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1233 1 2 1 1  79 LYS QD  .  79 . HD+  1 1 
       1234 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1234 1 2 1 1  79 LYS QG  .  79 . HG+  1 1 
       1235 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1235 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1236 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1236 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1237 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1237 1 2 1 1  80 ARG QB  .  80 . HB+  1 1 
       1238 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1238 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1239 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1239 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1240 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1240 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1241 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1241 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1242 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1242 1 2 1 1  87 LEU HA  .  87 . HA   1 1 
       1243 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1243 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1244 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1244 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1245 1 1 1 1  63 LEU QD  .  63 . HD++ 1 1 
       1245 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1246 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1246 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1247 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1247 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1248 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1248 1 2 1 1  79 LYS HA  .  79 . HA   1 1 
       1249 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1249 1 2 1 1  79 LYS QB  .  79 . HB+  1 1 
       1250 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1250 1 2 1 1  80 ARG QB  .  80 . HB+  1 1 
       1251 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1251 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1252 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1252 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1253 1 1 1 1  63 LEU HG  .  63 . HG   1 1 
       1253 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1254 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1254 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1255 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1255 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1256 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1256 1 2 1 1  78 PHE QB  .  78 . HB+  1 1 
       1257 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1257 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1258 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1258 1 2 1 1  79 LYS QB  .  79 . HB+  1 1 
       1259 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1259 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1260 1 1 1 1  64 THR H   .  64 . HN   1 1 
       1260 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1261 1 1 1 1  64 THR HA  .  64 . HA   1 1 
       1261 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1262 1 1 1 1  64 THR HA  .  64 . HA   1 1 
       1262 1 2 1 1  65 GLY QA  .  65 . HA+  1 1 
       1263 1 1 1 1  64 THR HB  .  64 . HB   1 1 
       1263 1 2 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1264 1 1 1 1  64 THR HB  .  64 . HB   1 1 
       1264 1 2 1 1  65 GLY H   .  65 . HN   1 1 
       1265 1 1 1 1  64 THR HB  .  64 . HB   1 1 
       1265 1 2 1 1  65 GLY QA  .  65 . HA+  1 1 
       1266 1 1 1 1  64 THR HB  .  64 . HB   1 1 
       1266 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1267 1 1 1 1  64 THR HB  .  64 . HB   1 1 
       1267 1 2 1 1  78 PHE QB  .  78 . HB+  1 1 
       1268 1 1 1 1  64 THR HB  .  64 . HB   1 1 
       1268 1 2 1 1  79 LYS QB  .  79 . HB*  1 1 
       1269 1 1 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1269 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1270 1 1 1 1  64 THR MG  .  64 . HG2+ 1 1 
       1270 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1271 1 1 1 1  65 GLY H   .  65 . HN   1 1 
       1271 1 2 1 1  66 THR H   .  66 . HN   1 1 
       1272 1 1 1 1  65 GLY H   .  65 . HN   1 1 
       1272 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1273 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1273 1 2 1 1  66 THR H   .  66 . HN   1 1 
       1274 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1274 1 2 1 1  66 THR HA  .  66 . HA   1 1 
       1275 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1275 1 2 1 1  66 THR HB  .  66 . HB   1 1 
       1276 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1276 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1277 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1277 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1278 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1278 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1279 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1279 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1280 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1280 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1281 1 1 1 1  65 GLY QA  .  65 . HA+  1 1 
       1281 1 2 1 1  79 LYS QB  .  79 . HB*  1 1 
       1282 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1282 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1283 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1283 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1284 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1284 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1285 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1285 1 2 1 1  77 LYS QB  .  77 . HB+  1 1 
       1286 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1286 1 2 1 1  77 LYS QG  .  77 . HG+  1 1 
       1287 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1287 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1288 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1288 1 2 1 1  78 PHE QB  .  78 . HB+  1 1 
       1289 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1289 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1290 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1290 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1291 1 1 1 1  66 THR H   .  66 . HN   1 1 
       1291 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1292 1 1 1 1  66 THR HA  .  66 . HA   1 1 
       1292 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1293 1 1 1 1  66 THR HA  .  66 . HA   1 1 
       1293 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1294 1 1 1 1  66 THR HA  .  66 . HA   1 1 
       1294 1 2 1 1  67 TRP HA  .  67 . HA   1 1 
       1295 1 1 1 1  66 THR HA  .  66 . HA   1 1 
       1295 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1296 1 1 1 1  66 THR HB  .  66 . HB   1 1 
       1296 1 2 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1297 1 1 1 1  66 THR HB  .  66 . HB   1 1 
       1297 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1298 1 1 1 1  66 THR HB  .  66 . HB   1 1 
       1298 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1299 1 1 1 1  66 THR HB  .  66 . HB   1 1 
       1299 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1300 1 1 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1300 1 2 1 1  67 TRP H   .  67 . HN   1 1 
       1301 1 1 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1301 1 2 1 1  67 TRP HA  .  67 . HA   1 1 
       1302 1 1 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1302 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1303 1 1 1 1  66 THR MG  .  66 . HG2+ 1 1 
       1303 1 2 1 1  77 LYS QB  .  77 . HB+  1 1 
       1304 1 1 1 1  67 TRP H   .  67 . HN   1 1 
       1304 1 2 1 1  67 TRP QB  .  67 . HB+  1 1 
       1305 1 1 1 1  67 TRP H   .  67 . HN   1 1 
       1305 1 2 1 1  67 TRP HD1 .  67 . HD1  1 1 
       1306 1 1 1 1  67 TRP H   .  67 . HN   1 1 
       1306 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1307 1 1 1 1  67 TRP H   .  67 . HN   1 1 
       1307 1 2 1 1  76 GLY QA  .  76 . HA+  1 1 
       1308 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1308 1 2 1 1  68 THR H   .  68 . HN   1 1 
       1309 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1309 1 2 1 1  68 THR HA  .  68 . HA   1 1 
       1310 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1310 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1311 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1311 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1312 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1312 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1313 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1313 1 2 1 1  76 GLY QA  .  76 . HA+  1 1 
       1314 1 1 1 1  67 TRP HA  .  67 . HA   1 1 
       1314 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1315 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1315 1 2 1 1  68 THR H   .  68 . HN   1 1 
       1316 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1316 1 2 1 1  68 THR HA  .  68 . HA   1 1 
       1317 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1317 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1318 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1318 1 2 1 1  69 MET H   .  69 . HN   1 1 
       1319 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1319 1 2 1 1  69 MET QB  .  69 . HB+  1 1 
       1320 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1320 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1321 1 1 1 1  67 TRP QB  .  67 . HB+  1 1 
       1321 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1322 1 1 1 1  67 TRP HD1 .  67 . HD1  1 1 
       1322 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1323 1 1 1 1  67 TRP HD1 .  67 . HD1  1 1 
       1323 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1324 1 1 1 1  67 TRP HD1 .  67 . HD1  1 1 
       1324 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1325 1 1 1 1  67 TRP HE3 .  67 . HE3  1 1 
       1325 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1326 1 1 1 1  67 TRP HE3 .  67 . HE3  1 1 
       1326 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1327 1 1 1 1  67 TRP HE3 .  67 . HE3  1 1 
       1327 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1328 1 1 1 1  67 TRP HE3 .  67 . HE3  1 1 
       1328 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1329 1 1 1 1  67 TRP HE3 .  67 . HE3  1 1 
       1329 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1330 1 1 1 1  67 TRP HH2 .  67 . HH2  1 1 
       1330 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1331 1 1 1 1  67 TRP HH2 .  67 . HH2  1 1 
       1331 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1332 1 1 1 1  67 TRP HH2 .  67 . HH2  1 1 
       1332 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1333 1 1 1 1  67 TRP HH2 .  67 . HH2  1 1 
       1333 1 2 1 1  77 LYS QB  .  77 . HB+  1 1 
       1334 1 1 1 1  67 TRP HH2 .  67 . HH2  1 1 
       1334 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1335 1 1 1 1  67 TRP HZ2 .  67 . HZ2  1 1 
       1335 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1336 1 1 1 1  67 TRP HZ2 .  67 . HZ2  1 1 
       1336 1 2 1 1  77 LYS QB  .  77 . HB+  1 1 
       1337 1 1 1 1  67 TRP HZ2 .  67 . HZ2  1 1 
       1337 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1338 1 1 1 1  67 TRP HZ3 .  67 . HZ3  1 1 
       1338 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1339 1 1 1 1  67 TRP HZ3 .  67 . HZ3  1 1 
       1339 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1340 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1340 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1341 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1341 1 2 1 1  69 MET H   .  69 . HN   1 1 
       1342 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1342 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1343 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1343 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1344 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1344 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1345 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1345 1 2 1 1  75 VAL HB  .  75 . HB   1 1 
       1346 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1346 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1347 1 1 1 1  68 THR H   .  68 . HN   1 1 
       1347 1 2 1 1  76 GLY QA  .  76 . HA+  1 1 
       1348 1 1 1 1  68 THR HA  .  68 . HA   1 1 
       1348 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1349 1 1 1 1  68 THR HA  .  68 . HA   1 1 
       1349 1 2 1 1  69 MET H   .  69 . HN   1 1 
       1350 1 1 1 1  68 THR HA  .  68 . HA   1 1 
       1350 1 2 1 1  69 MET HA  .  69 . HA   1 1 
       1351 1 1 1 1  68 THR HA  .  68 . HA   1 1 
       1351 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
       1352 1 1 1 1  68 THR HB  .  68 . HB   1 1 
       1352 1 2 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1353 1 1 1 1  68 THR HB  .  68 . HB   1 1 
       1353 1 2 1 1  69 MET H   .  69 . HN   1 1 
       1354 1 1 1 1  68 THR HB  .  68 . HB   1 1 
       1354 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1355 1 1 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1355 1 2 1 1  69 MET H   .  69 . HN   1 1 
       1356 1 1 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1356 1 2 1 1  69 MET QB  .  69 . HB+  1 1 
       1357 1 1 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1357 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1358 1 1 1 1  68 THR MG  .  68 . HG2+ 1 1 
       1358 1 2 1 1  76 GLY QA  .  76 . HA+  1 1 
       1359 1 1 1 1  69 MET H   .  69 . HN   1 1 
       1359 1 2 1 1  69 MET QB  .  69 . HB+  1 1 
       1360 1 1 1 1  69 MET H   .  69 . HN   1 1 
       1360 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
       1361 1 1 1 1  69 MET H   .  69 . HN   1 1 
       1361 1 2 1 1  70 GLU H   .  70 . HN   1 1 
       1362 1 1 1 1  69 MET H   .  69 . HN   1 1 
       1362 1 2 1 1  70 GLU QB  .  70 . HB+  1 1 
       1363 1 1 1 1  69 MET H   .  69 . HN   1 1 
       1363 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1364 1 1 1 1  69 MET H   .  69 . HN   1 1 
       1364 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1365 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1365 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
       1366 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1366 1 2 1 1  70 GLU H   .  70 . HN   1 1 
       1367 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1367 1 2 1 1  70 GLU HA  .  70 . HA   1 1 
       1368 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1368 1 2 1 1  70 GLU QB  .  70 . HB+  1 1 
       1369 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1369 1 2 1 1  73 LYS H   .  73 . HN   1 1 
       1370 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1370 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1371 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1371 1 2 1 1  74 LEU QB  .  74 . HB+  1 1 
       1372 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1372 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1373 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1373 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
       1374 1 1 1 1  69 MET HA  .  69 . HA   1 1 
       1374 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1375 1 1 1 1  69 MET QB  .  69 . HB+  1 1 
       1375 1 2 1 1  69 MET QG  .  69 . HG+  1 1 
       1376 1 1 1 1  69 MET QB  .  69 . HB+  1 1 
       1376 1 2 1 1  70 GLU H   .  70 . HN   1 1 
       1377 1 1 1 1  69 MET QB  .  69 . HB+  1 1 
       1377 1 2 1 1  70 GLU HA  .  70 . HA   1 1 
       1378 1 1 1 1  69 MET QB  .  69 . HB+  1 1 
       1378 1 2 1 1  70 GLU QB  .  70 . HB+  1 1 
       1379 1 1 1 1  69 MET QB  .  69 . HB+  1 1 
       1379 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1380 1 1 1 1  69 MET QB  .  69 . HB+  1 1 
       1380 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1381 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1381 1 2 1 1  70 GLU H   .  70 . HN   1 1 
       1382 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1382 1 2 1 1  70 GLU HA  .  70 . HA   1 1 
       1383 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1383 1 2 1 1  70 GLU QB  .  70 . HB+  1 1 
       1384 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1384 1 2 1 1  73 LYS H   .  73 . HN   1 1 
       1385 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1385 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1386 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1386 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1387 1 1 1 1  69 MET QG  .  69 . HG+  1 1 
       1387 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
       1388 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1388 1 2 1 1  70 GLU QB  .  70 . HB+  1 1 
       1389 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1389 1 2 1 1  70 GLU QG  .  70 . HG+  1 1 
       1390 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1390 1 2 1 1  73 LYS H   .  73 . HN   1 1 
       1391 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1391 1 2 1 1  73 LYS QB  .  73 . HB+  1 1 
       1392 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1392 1 2 1 1  73 LYS QD  .  73 . HD+  1 1 
       1393 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1393 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1394 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1394 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1395 1 1 1 1  70 GLU H   .  70 . HN   1 1 
       1395 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1396 1 1 1 1  70 GLU HA  .  70 . HA   1 1 
       1396 1 2 1 1  70 GLU QG  .  70 . HG+  1 1 
       1397 1 1 1 1  70 GLU QB  .  70 . HB+  1 1 
       1397 1 2 1 1  70 GLU QG  .  70 . HG+  1 1 
       1398 1 1 1 1  70 GLU QB  .  70 . HB+  1 1 
       1398 1 2 1 1  73 LYS QD  .  73 . HD*  1 1 
       1399 1 1 1 1  70 GLU QB  .  70 . HB+  1 1 
       1399 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1400 1 1 1 1  70 GLU QB  .  70 . HB+  1 1 
       1400 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1401 1 1 1 1  70 GLU QG  .  70 . HG+  1 1 
       1401 1 2 1 1  73 LYS H   .  73 . HN   1 1 
       1402 1 1 1 1  70 GLU QG  .  70 . HG+  1 1 
       1402 1 2 1 1  73 LYS QD  .  73 . HD*  1 1 
       1403 1 1 1 1  70 GLU QG  .  70 . HG+  1 1 
       1403 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1404 1 1 1 1  72 ASN HA  .  72 . HA   1 1 
       1404 1 2 1 1  73 LYS H   .  73 . HN   1 1 
       1405 1 1 1 1  72 ASN HA  .  72 . HA   1 1 
       1405 1 2 1 1  73 LYS QG  .  73 . HG+  1 1 
       1406 1 1 1 1  72 ASN HA  .  72 . HA   1 1 
       1406 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1407 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1407 1 2 1 1  73 LYS H   .  73 . HN   1 1 
       1408 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1408 1 2 1 1  73 LYS QB  .  73 . HB+  1 1 
       1409 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1409 1 2 1 1  73 LYS QD  .  73 . HD+  1 1 
       1410 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1410 1 2 1 1  73 LYS QG  .  73 . HG+  1 1 
       1411 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1411 1 2 1 1  93 ILE HB  .  93 . HB   1 1 
       1412 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1412 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       1413 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1413 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       1414 1 1 1 1  72 ASN QB  .  72 . HB+  1 1 
       1414 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       1415 1 1 1 1  73 LYS H   .  73 . HN   1 1 
       1415 1 2 1 1  73 LYS QB  .  73 . HB+  1 1 
       1416 1 1 1 1  73 LYS H   .  73 . HN   1 1 
       1416 1 2 1 1  73 LYS QE  .  73 . HE+  1 1 
       1417 1 1 1 1  73 LYS H   .  73 . HN   1 1 
       1417 1 2 1 1  73 LYS QG  .  73 . HG+  1 1 
       1418 1 1 1 1  73 LYS H   .  73 . HN   1 1 
       1418 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
       1419 1 1 1 1  73 LYS H   .  73 . HN   1 1 
       1419 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1420 1 1 1 1  73 LYS H   .  73 . HN   1 1 
       1420 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1421 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1421 1 2 1 1  73 LYS QD  .  73 . HD*  1 1 
       1422 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1422 1 2 1 1  73 LYS QE  .  73 . HE*  1 1 
       1423 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1423 1 2 1 1  73 LYS QG  .  73 . HG+  1 1 
       1424 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1424 1 2 1 1  74 LEU H   .  74 . HN   1 1 
       1425 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1425 1 2 1 1  74 LEU QB  .  74 . HB+  1 1 
       1426 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1426 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
       1427 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1427 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1428 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1428 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1429 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1429 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1430 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1430 1 2 1 1  92 GLU H   .  92 . HN   1 1 
       1431 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1431 1 2 1 1  92 GLU QB  .  92 . HB*  1 1 
       1432 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1432 1 2 1 1  92 GLU QG  .  92 . HG*  1 1 
       1433 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1433 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1434 1 1 1 1  73 LYS HA  .  73 . HA   1 1 
       1434 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1435 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1435 1 2 1 1  73 LYS QD  .  73 . HD*  1 1 
       1436 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1436 1 2 1 1  73 LYS QE  .  73 . HE+  1 1 
       1437 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1437 1 2 1 1  73 LYS QG  .  73 . HG+  1 1 
       1438 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1438 1 2 1 1  74 LEU H   .  74 . HN   1 1 
       1439 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1439 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1440 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1440 1 2 1 1  74 LEU QB  .  74 . HB+  1 1 
       1441 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1441 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1442 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1442 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
       1443 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1443 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1444 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1444 1 2 1 1  75 VAL HB  .  75 . HB   1 1 
       1445 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1445 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1446 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1446 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1447 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1447 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1448 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1448 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1449 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1449 1 2 1 1  92 GLU QG  .  92 . HG+  1 1 
       1450 1 1 1 1  73 LYS QB  .  73 . HB+  1 1 
       1450 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1451 1 1 1 1  73 LYS QD  .  73 . HD+  1 1 
       1451 1 2 1 1  74 LEU H   .  74 . HN   1 1 
       1452 1 1 1 1  73 LYS QD  .  73 . HD*  1 1 
       1452 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1453 1 1 1 1  73 LYS QE  .  73 . HE+  1 1 
       1453 1 2 1 1  73 LYS QG  .  73 . HG+  1 1 
       1454 1 1 1 1  73 LYS QE  .  73 . HE*  1 1 
       1454 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1455 1 1 1 1  73 LYS QE  .  73 . HE+  1 1 
       1455 1 2 1 1  92 GLU QG  .  92 . HG*  1 1 
       1456 1 1 1 1  73 LYS QG  .  73 . HG+  1 1 
       1456 1 2 1 1  74 LEU HA  .  74 . HA   1 1 
       1457 1 1 1 1  73 LYS QG  .  73 . HG+  1 1 
       1457 1 2 1 1  74 LEU QB  .  74 . HB+  1 1 
       1458 1 1 1 1  73 LYS QG  .  73 . HG+  1 1 
       1458 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1459 1 1 1 1  73 LYS QG  .  73 . HG+  1 1 
       1459 1 2 1 1  92 GLU QG  .  92 . HG*  1 1 
       1460 1 1 1 1  73 LYS QG  .  73 . HG+  1 1 
       1460 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1461 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1461 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1462 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1462 1 2 1 1  75 VAL HB  .  75 . HB   1 1 
       1463 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1463 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1464 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1464 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1465 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1465 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1466 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1466 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1467 1 1 1 1  74 LEU H   .  74 . HN   1 1 
       1467 1 2 1 1  92 GLU QG  .  92 . HG+  1 1 
       1468 1 1 1 1  74 LEU HA  .  74 . HA   1 1 
       1468 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1469 1 1 1 1  74 LEU HA  .  74 . HA   1 1 
       1469 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1470 1 1 1 1  74 LEU HA  .  74 . HA   1 1 
       1470 1 2 1 1  75 VAL HB  .  75 . HB   1 1 
       1471 1 1 1 1  74 LEU HA  .  74 . HA   1 1 
       1471 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1472 1 1 1 1  74 LEU HA  .  74 . HA   1 1 
       1472 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1473 1 1 1 1  74 LEU HA  .  74 . HA   1 1 
       1473 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1474 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1474 1 2 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1475 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1475 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1476 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1476 1 2 1 1  75 VAL HA  .  75 . HA   1 1 
       1477 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1477 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1478 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1478 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1479 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1479 1 2 1 1  91 ARG HA  .  91 . HA   1 1 
       1480 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1480 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1481 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1481 1 2 1 1  91 ARG QG  .  91 . HG+  1 1 
       1482 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1482 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1483 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1483 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1484 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1484 1 2 1 1  92 GLU QG  .  92 . HG+  1 1 
       1485 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1485 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1486 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1486 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1487 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1487 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1488 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1488 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       1489 1 1 1 1  74 LEU QB  .  74 . HB+  1 1 
       1489 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1490 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1490 1 2 1 1  74 LEU HG  .  74 . HG   1 1 
       1491 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1491 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1492 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1492 1 2 1 1  75 VAL HA  .  75 . HA   1 1 
       1493 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1493 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1494 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1494 1 2 1 1  76 GLY QA  .  76 . HA+  1 1 
       1495 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1495 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1496 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1496 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1497 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1497 1 2 1 1  91 ARG HA  .  91 . HA   1 1 
       1498 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1498 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1499 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1499 1 2 1 1  91 ARG QG  .  91 . HG*  1 1 
       1500 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1500 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1501 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1501 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1502 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1502 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       1503 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1503 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1504 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1504 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       1505 1 1 1 1  74 LEU QD  .  74 . HD++ 1 1 
       1505 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       1506 1 1 1 1  74 LEU HG  .  74 . HG   1 1 
       1506 1 2 1 1  75 VAL H   .  75 . HN   1 1 
       1507 1 1 1 1  74 LEU HG  .  74 . HG   1 1 
       1507 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1508 1 1 1 1  74 LEU HG  .  74 . HG   1 1 
       1508 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1509 1 1 1 1  74 LEU HG  .  74 . HG   1 1 
       1509 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1510 1 1 1 1  75 VAL H   .  75 . HN   1 1 
       1510 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1511 1 1 1 1  75 VAL H   .  75 . HN   1 1 
       1511 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1512 1 1 1 1  75 VAL H   .  75 . HN   1 1 
       1512 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1513 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
       1513 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1514 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
       1514 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1515 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
       1515 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1516 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
       1516 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1517 1 1 1 1  75 VAL HA  .  75 . HA   1 1 
       1517 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1518 1 1 1 1  75 VAL HB  .  75 . HB   1 1 
       1518 1 2 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1519 1 1 1 1  75 VAL HB  .  75 . HB   1 1 
       1519 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1520 1 1 1 1  75 VAL HB  .  75 . HB   1 1 
       1520 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1521 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1521 1 2 1 1  76 GLY H   .  76 . HN   1 1 
       1522 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1522 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1523 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1523 1 2 1 1  77 LYS HA  .  77 . HA   1 1 
       1524 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1524 1 2 1 1  77 LYS QB  .  77 . HB+  1 1 
       1525 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1525 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1526 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1526 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1527 1 1 1 1  75 VAL QG  .  75 . HG++ 1 1 
       1527 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1528 1 1 1 1  76 GLY H   .  76 . HN   1 1 
       1528 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1529 1 1 1 1  76 GLY H   .  76 . HN   1 1 
       1529 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1530 1 1 1 1  76 GLY H   .  76 . HN   1 1 
       1530 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1531 1 1 1 1  76 GLY H   .  76 . HN   1 1 
       1531 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1532 1 1 1 1  76 GLY QA  .  76 . HA+  1 1 
       1532 1 2 1 1  77 LYS H   .  77 . HN   1 1 
       1533 1 1 1 1  76 GLY QA  .  76 . HA+  1 1 
       1533 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1534 1 1 1 1  76 GLY QA  .  76 . HA+  1 1 
       1534 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1535 1 1 1 1  76 GLY QA  .  76 . HA+  1 1 
       1535 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1536 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       1536 1 2 1 1  77 LYS QB  .  77 . HB+  1 1 
       1537 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       1537 1 2 1 1  77 LYS QG  .  77 . HG+  1 1 
       1538 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       1538 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1539 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       1539 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1540 1 1 1 1  77 LYS H   .  77 . HN   1 1 
       1540 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1541 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1541 1 2 1 1  77 LYS QE  .  77 . HE+  1 1 
       1542 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1542 1 2 1 1  77 LYS QG  .  77 . HG+  1 1 
       1543 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1543 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1544 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1544 1 2 1 1  78 PHE QB  .  78 . HB+  1 1 
       1545 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1545 1 2 1 1  88 ILE HA  .  88 . HA   1 1 
       1546 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1546 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1547 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1547 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1548 1 1 1 1  77 LYS HA  .  77 . HA   1 1 
       1548 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1549 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1549 1 2 1 1  77 LYS QE  .  77 . HE+  1 1 
       1550 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1550 1 2 1 1  77 LYS QG  .  77 . HG+  1 1 
       1551 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1551 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1552 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1552 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1553 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1553 1 2 1 1  78 PHE QB  .  78 . HB+  1 1 
       1554 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1554 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1555 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1555 1 2 1 1  79 LYS QB  .  79 . HB+  1 1 
       1556 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1556 1 2 1 1  88 ILE HA  .  88 . HA   1 1 
       1557 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1557 1 2 1 1  88 ILE HB  .  88 . HB   1 1 
       1558 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1558 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1559 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1559 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1560 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1560 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1561 1 1 1 1  77 LYS QB  .  77 . HB+  1 1 
       1561 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1562 1 1 1 1  77 LYS QE  .  77 . HE+  1 1 
       1562 1 2 1 1  77 LYS QG  .  77 . HG+  1 1 
       1563 1 1 1 1  77 LYS QE  .  77 . HE+  1 1 
       1563 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1564 1 1 1 1  77 LYS QE  .  77 . HE+  1 1 
       1564 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1565 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1565 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1566 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1566 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
       1567 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1567 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1568 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1568 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1569 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1569 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1570 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1570 1 2 1 1  79 LYS QB  .  79 . HB*  1 1 
       1571 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1571 1 2 1 1  79 LYS QG  .  79 . HG*  1 1 
       1572 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1572 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1573 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1573 1 2 1 1  88 ILE HB  .  88 . HB   1 1 
       1574 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1574 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1575 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1575 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1576 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1576 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1577 1 1 1 1  77 LYS QG  .  77 . HG+  1 1 
       1577 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1578 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1578 1 2 1 1  78 PHE QB  .  78 . HB+  1 1 
       1579 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1579 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1580 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1580 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1581 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1581 1 2 1 1  79 LYS HA  .  79 . HA   1 1 
       1582 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1582 1 2 1 1  79 LYS QB  .  79 . HB+  1 1 
       1583 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1583 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1584 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1584 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1585 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1585 1 2 1 1  88 ILE HA  .  88 . HA   1 1 
       1586 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1586 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1587 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1587 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1588 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1588 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1589 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1589 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1590 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1590 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1591 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1591 1 2 1 1  78 PHE QE  .  78 . HE+  1 1 
       1592 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1592 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1593 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1593 1 2 1 1  79 LYS QB  .  79 . HB*  1 1 
       1594 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1594 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1595 1 1 1 1  78 PHE QB  .  78 . HB+  1 1 
       1595 1 2 1 1  78 PHE QD  .  78 . HD+  1 1 
       1596 1 1 1 1  78 PHE QB  .  78 . HB+  1 1 
       1596 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1597 1 1 1 1  78 PHE QB  .  78 . HB*  1 1 
       1597 1 2 1 1  79 LYS HA  .  79 . HA   1 1 
       1598 1 1 1 1  78 PHE QB  .  78 . HB+  1 1 
       1598 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1599 1 1 1 1  78 PHE QB  .  78 . HB*  1 1 
       1599 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1600 1 1 1 1  78 PHE QB  .  78 . HB*  1 1 
       1600 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1601 1 1 1 1  78 PHE QB  .  78 . HB*  1 1 
       1601 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1602 1 1 1 1  78 PHE QD  .  78 . HD+  1 1 
       1602 1 2 1 1  79 LYS H   .  79 . HN   1 1 
       1603 1 1 1 1  78 PHE QD  .  78 . HD+  1 1 
       1603 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1604 1 1 1 1  78 PHE QD  .  78 . HD+  1 1 
       1604 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1605 1 1 1 1  78 PHE QE  .  78 . HE+  1 1 
       1605 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1606 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1606 1 2 1 1  79 LYS QB  .  79 . HB+  1 1 
       1607 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1607 1 2 1 1  79 LYS QD  .  79 . HD+  1 1 
       1608 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1608 1 2 1 1  79 LYS QG  .  79 . HG+  1 1 
       1609 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1609 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1610 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1610 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1611 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1611 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1612 1 1 1 1  79 LYS H   .  79 . HN   1 1 
       1612 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1613 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1613 1 2 1 1  79 LYS QD  .  79 . HD*  1 1 
       1614 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1614 1 2 1 1  79 LYS QE  .  79 . HE*  1 1 
       1615 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1615 1 2 1 1  79 LYS QG  .  79 . HG*  1 1 
       1616 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1616 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1617 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1617 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1618 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1618 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1619 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1619 1 2 1 1  85 LYS QG  .  85 . HG+  1 1 
       1620 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1620 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1621 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1621 1 2 1 1  86 GLU QB  .  86 . HB*  1 1 
       1622 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1622 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1623 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1623 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1624 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1624 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1625 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1625 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1626 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1626 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1627 1 1 1 1  79 LYS HA  .  79 . HA   1 1 
       1627 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1628 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1628 1 2 1 1  79 LYS QE  .  79 . HE+  1 1 
       1629 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1629 1 2 1 1  79 LYS QG  .  79 . HG+  1 1 
       1630 1 1 1 1  79 LYS QB  .  79 . HB+  1 1 
       1630 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1631 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1631 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1632 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1632 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1633 1 1 1 1  79 LYS QB  .  79 . HB+  1 1 
       1633 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1634 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1634 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1635 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1635 1 2 1 1  86 GLU QB  .  86 . HB*  1 1 
       1636 1 1 1 1  79 LYS QB  .  79 . HB+  1 1 
       1636 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1637 1 1 1 1  79 LYS QB  .  79 . HB+  1 1 
       1637 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1638 1 1 1 1  79 LYS QB  .  79 . HB+  1 1 
       1638 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1639 1 1 1 1  79 LYS QB  .  79 . HB*  1 1 
       1639 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1640 1 1 1 1  79 LYS QD  .  79 . HD*  1 1 
       1640 1 2 1 1  79 LYS QG  .  79 . HG+  1 1 
       1641 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1641 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1642 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1642 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1643 1 1 1 1  79 LYS QD  .  79 . HD*  1 1 
       1643 1 2 1 1  80 ARG QG  .  80 . HG+  1 1 
       1644 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1644 1 2 1 1  81 VAL HA  .  81 . HA   1 1 
       1645 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1645 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1646 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1646 1 2 1 1  84 GLY QA  .  84 . HA+  1 1 
       1647 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1647 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1648 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1648 1 2 1 1  85 LYS HA  .  85 . HA   1 1 
       1649 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1649 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1650 1 1 1 1  79 LYS QD  .  79 . HD*  1 1 
       1650 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1651 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1651 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1652 1 1 1 1  79 LYS QD  .  79 . HD*  1 1 
       1652 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1653 1 1 1 1  79 LYS QD  .  79 . HD+  1 1 
       1653 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1654 1 1 1 1  79 LYS QE  .  79 . HE+  1 1 
       1654 1 2 1 1  79 LYS QG  .  79 . HG*  1 1 
       1655 1 1 1 1  79 LYS QE  .  79 . HE+  1 1 
       1655 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1656 1 1 1 1  79 LYS QE  .  79 . HE+  1 1 
       1656 1 2 1 1  85 LYS HA  .  85 . HA   1 1 
       1657 1 1 1 1  79 LYS QE  .  79 . HE+  1 1 
       1657 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1658 1 1 1 1  79 LYS QE  .  79 . HE*  1 1 
       1658 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1659 1 1 1 1  79 LYS QE  .  79 . HE+  1 1 
       1659 1 2 1 1  86 GLU QB  .  86 . HB*  1 1 
       1660 1 1 1 1  79 LYS QE  .  79 . HE+  1 1 
       1660 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1661 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1661 1 2 1 1  80 ARG H   .  80 . HN   1 1 
       1662 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1662 1 2 1 1  80 ARG HA  .  80 . HA   1 1 
       1663 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1663 1 2 1 1  80 ARG QB  .  80 . HB+  1 1 
       1664 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1664 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1665 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1665 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1666 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1666 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1667 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1667 1 2 1 1  85 LYS HA  .  85 . HA   1 1 
       1668 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1668 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1669 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1669 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1670 1 1 1 1  79 LYS QG  .  79 . HG*  1 1 
       1670 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1671 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1671 1 2 1 1  86 GLU QB  .  86 . HB*  1 1 
       1672 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1672 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1673 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1673 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1674 1 1 1 1  79 LYS QG  .  79 . HG+  1 1 
       1674 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1675 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1675 1 2 1 1  80 ARG QB  .  80 . HB+  1 1 
       1676 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1676 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1677 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1677 1 2 1 1  80 ARG QG  .  80 . HG+  1 1 
       1678 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1678 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1679 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1679 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1680 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1680 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1681 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1681 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1682 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1682 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1683 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1683 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1684 1 1 1 1  80 ARG H   .  80 . HN   1 1 
       1684 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1685 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1685 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1686 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1686 1 2 1 1  80 ARG QG  .  80 . HG+  1 1 
       1687 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1687 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1688 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1688 1 2 1 1  81 VAL HA  .  81 . HA   1 1 
       1689 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1689 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1690 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1690 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1691 1 1 1 1  80 ARG HA  .  80 . HA   1 1 
       1691 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1692 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1692 1 2 1 1  80 ARG QD  .  80 . HD+  1 1 
       1693 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1693 1 2 1 1  80 ARG QG  .  80 . HG+  1 1 
       1694 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1694 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1695 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1695 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1696 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1696 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1697 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1697 1 2 1 1  82 ASP QB  .  82 . HB*  1 1 
       1698 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1698 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1699 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1699 1 2 1 1  83 ASN QD  .  83 . HD2+ 1 1 
       1700 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1700 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1701 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1701 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1702 1 1 1 1  80 ARG QB  .  80 . HB+  1 1 
       1702 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1703 1 1 1 1  80 ARG QD  .  80 . HD+  1 1 
       1703 1 2 1 1  80 ARG QG  .  80 . HG+  1 1 
       1704 1 1 1 1  80 ARG QD  .  80 . HD+  1 1 
       1704 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1705 1 1 1 1  80 ARG QD  .  80 . HD+  1 1 
       1705 1 2 1 1  83 ASN QD  .  83 . HD2+ 1 1 
       1706 1 1 1 1  80 ARG QD  .  80 . HD+  1 1 
       1706 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1707 1 1 1 1  80 ARG QD  .  80 . HD+  1 1 
       1707 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1708 1 1 1 1  80 ARG QD  .  80 . HD+  1 1 
       1708 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1709 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1709 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1710 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1710 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1711 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1711 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1712 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1712 1 2 1 1  83 ASN QD  .  83 . HD2+ 1 1 
       1713 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1713 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1714 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1714 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1715 1 1 1 1  80 ARG QG  .  80 . HG+  1 1 
       1715 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1716 1 1 1 1  81 VAL H   .  81 . HN   1 1 
       1716 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1717 1 1 1 1  81 VAL H   .  81 . HN   1 1 
       1717 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1718 1 1 1 1  81 VAL H   .  81 . HN   1 1 
       1718 1 2 1 1  82 ASP QB  .  82 . HB+  1 1 
       1719 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1719 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1720 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1720 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1721 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1721 1 2 1 1  82 ASP HA  .  82 . HA   1 1 
       1722 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1722 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1723 1 1 1 1  81 VAL HB  .  81 . HB   1 1 
       1723 1 2 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1724 1 1 1 1  81 VAL HB  .  81 . HB   1 1 
       1724 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1725 1 1 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1725 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1726 1 1 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1726 1 2 1 1  82 ASP HA  .  82 . HA   1 1 
       1727 1 1 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1727 1 2 1 1  82 ASP QB  .  82 . HB*  1 1 
       1728 1 1 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1728 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1729 1 1 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1729 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1730 1 1 1 1  81 VAL QG  .  81 . HG++ 1 1 
       1730 1 2 1 1  84 GLY QA  .  84 . HA+  1 1 
       1731 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1731 1 2 1 1  82 ASP QB  .  82 . HB+  1 1 
       1732 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1732 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1733 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1733 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1734 1 1 1 1  82 ASP HA  .  82 . HA   1 1 
       1734 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1735 1 1 1 1  82 ASP QB  .  82 . HB+  1 1 
       1735 1 2 1 1  83 ASN H   .  83 . HN   1 1 
       1736 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1736 1 2 1 1  83 ASN QB  .  83 . HB+  1 1 
       1737 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1737 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1738 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1738 1 2 1 1  84 GLY QA  .  84 . HA+  1 1 
       1739 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1739 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1740 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1740 1 2 1 1  85 LYS HA  .  85 . HA   1 1 
       1741 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1741 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1742 1 1 1 1  83 ASN H   .  83 . HN   1 1 
       1742 1 2 1 1  85 LYS QD  .  85 . HD+  1 1 
       1743 1 1 1 1  83 ASN HA  .  83 . HA   1 1 
       1743 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1744 1 1 1 1  83 ASN HA  .  83 . HA   1 1 
       1744 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1745 1 1 1 1  83 ASN QB  .  83 . HB+  1 1 
       1745 1 2 1 1  83 ASN QD  .  83 . HD2+ 1 1 
       1746 1 1 1 1  83 ASN QB  .  83 . HB+  1 1 
       1746 1 2 1 1  84 GLY H   .  84 . HN   1 1 
       1747 1 1 1 1  83 ASN QB  .  83 . HB+  1 1 
       1747 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1748 1 1 1 1  83 ASN QB  .  83 . HB+  1 1 
       1748 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1749 1 1 1 1  83 ASN QD  .  83 . HD2+ 1 1 
       1749 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1750 1 1 1 1  84 GLY H   .  84 . HN   1 1 
       1750 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1751 1 1 1 1  84 GLY H   .  84 . HN   1 1 
       1751 1 2 1 1  85 LYS HA  .  85 . HA   1 1 
       1752 1 1 1 1  84 GLY H   .  84 . HN   1 1 
       1752 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1753 1 1 1 1  84 GLY H   .  84 . HN   1 1 
       1753 1 2 1 1  85 LYS QG  .  85 . HG+  1 1 
       1754 1 1 1 1  84 GLY QA  .  84 . HA+  1 1 
       1754 1 2 1 1  85 LYS H   .  85 . HN   1 1 
       1755 1 1 1 1  84 GLY QA  .  84 . HA+  1 1 
       1755 1 2 1 1  85 LYS HA  .  85 . HA   1 1 
       1756 1 1 1 1  84 GLY QA  .  84 . HA+  1 1 
       1756 1 2 1 1  85 LYS QG  .  85 . HG+  1 1 
       1757 1 1 1 1  85 LYS H   .  85 . HN   1 1 
       1757 1 2 1 1  85 LYS QB  .  85 . HB+  1 1 
       1758 1 1 1 1  85 LYS H   .  85 . HN   1 1 
       1758 1 2 1 1  85 LYS QD  .  85 . HD+  1 1 
       1759 1 1 1 1  85 LYS H   .  85 . HN   1 1 
       1759 1 2 1 1  85 LYS QE  .  85 . HE+  1 1 
       1760 1 1 1 1  85 LYS H   .  85 . HN   1 1 
       1760 1 2 1 1  85 LYS QG  .  85 . HG+  1 1 
       1761 1 1 1 1  85 LYS H   .  85 . HN   1 1 
       1761 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1762 1 1 1 1  85 LYS H   .  85 . HN   1 1 
       1762 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1763 1 1 1 1  85 LYS HA  .  85 . HA   1 1 
       1763 1 2 1 1  85 LYS QD  .  85 . HD+  1 1 
       1764 1 1 1 1  85 LYS HA  .  85 . HA   1 1 
       1764 1 2 1 1  85 LYS QE  .  85 . HE*  1 1 
       1765 1 1 1 1  85 LYS HA  .  85 . HA   1 1 
       1765 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1766 1 1 1 1  85 LYS HA  .  85 . HA   1 1 
       1766 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1767 1 1 1 1  85 LYS HA  .  85 . HA   1 1 
       1767 1 2 1 1  86 GLU QB  .  86 . HB+  1 1 
       1768 1 1 1 1  85 LYS HA  .  85 . HA   1 1 
       1768 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1769 1 1 1 1  85 LYS QB  .  85 . HB+  1 1 
       1769 1 2 1 1  85 LYS QD  .  85 . HD+  1 1 
       1770 1 1 1 1  85 LYS QB  .  85 . HB+  1 1 
       1770 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1771 1 1 1 1  85 LYS QB  .  85 . HB+  1 1 
       1771 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1772 1 1 1 1  85 LYS QB  .  85 . HB+  1 1 
       1772 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1773 1 1 1 1  85 LYS QB  .  85 . HB+  1 1 
       1773 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       1774 1 1 1 1  85 LYS QB  .  85 . HB+  1 1 
       1774 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1775 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1775 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1776 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1776 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1777 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1777 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1778 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1778 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       1779 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1779 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1780 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1780 1 2 1 1 105 GLU H   . 105 . HN   1 1 
       1781 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1781 1 2 1 1 105 GLU QB  . 105 . HB+  1 1 
       1782 1 1 1 1  85 LYS QD  .  85 . HD+  1 1 
       1782 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       1783 1 1 1 1  85 LYS QE  .  85 . HE+  1 1 
       1783 1 2 1 1  85 LYS QG  .  85 . HG*  1 1 
       1784 1 1 1 1  85 LYS QE  .  85 . HE+  1 1 
       1784 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1785 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1785 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1786 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1786 1 2 1 1  86 GLU HA  .  86 . HA   1 1 
       1787 1 1 1 1  85 LYS QG  .  85 . HG*  1 1 
       1787 1 2 1 1  86 GLU QB  .  86 . HB*  1 1 
       1788 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1788 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1789 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1789 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1790 1 1 1 1  85 LYS QG  .  85 . HG*  1 1 
       1790 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1791 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1791 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       1792 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1792 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       1793 1 1 1 1  85 LYS QG  .  85 . HG+  1 1 
       1793 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1794 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1794 1 2 1 1  86 GLU QB  .  86 . HB+  1 1 
       1795 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1795 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1796 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1796 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1797 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1797 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1798 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1798 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1799 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1799 1 2 1 1  87 LEU HA  .  87 . HA   1 1 
       1800 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1800 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1801 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1801 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1802 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1802 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1803 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1803 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1804 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1804 1 2 1 1  86 GLU QG  .  86 . HG+  1 1 
       1805 1 1 1 1  86 GLU QB  .  86 . HB+  1 1 
       1805 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1806 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1806 1 2 1 1  87 LEU HA  .  87 . HA   1 1 
       1807 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1807 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1808 1 1 1 1  86 GLU QB  .  86 . HB+  1 1 
       1808 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1809 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1809 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1810 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1810 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       1811 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1811 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       1812 1 1 1 1  86 GLU QB  .  86 . HB*  1 1 
       1812 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       1813 1 1 1 1  86 GLU QG  .  86 . HG+  1 1 
       1813 1 2 1 1  87 LEU H   .  87 . HN   1 1 
       1814 1 1 1 1  86 GLU QG  .  86 . HG+  1 1 
       1814 1 2 1 1  87 LEU HA  .  87 . HA   1 1 
       1815 1 1 1 1  86 GLU QG  .  86 . HG+  1 1 
       1815 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1816 1 1 1 1  86 GLU QG  .  86 . HG+  1 1 
       1816 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1817 1 1 1 1  86 GLU QG  .  86 . HG+  1 1 
       1817 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       1818 1 1 1 1  87 LEU H   .  87 . HN   1 1 
       1818 1 2 1 1  87 LEU QB  .  87 . HB+  1 1 
       1819 1 1 1 1  87 LEU H   .  87 . HN   1 1 
       1819 1 2 1 1  87 LEU HG  .  87 . HG   1 1 
       1820 1 1 1 1  87 LEU H   .  87 . HN   1 1 
       1820 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1821 1 1 1 1  87 LEU H   .  87 . HN   1 1 
       1821 1 2 1 1  88 ILE HA  .  88 . HA   1 1 
       1822 1 1 1 1  87 LEU HA  .  87 . HA   1 1 
       1822 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1823 1 1 1 1  87 LEU HA  .  87 . HA   1 1 
       1823 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1824 1 1 1 1  87 LEU HA  .  87 . HA   1 1 
       1824 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1825 1 1 1 1  87 LEU HA  .  87 . HA   1 1 
       1825 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       1826 1 1 1 1  87 LEU HA  .  87 . HA   1 1 
       1826 1 2 1 1 104 TYR QB  . 104 . HB*  1 1 
       1827 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1827 1 2 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1828 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1828 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1829 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1829 1 2 1 1  88 ILE HA  .  88 . HA   1 1 
       1830 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1830 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       1831 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1831 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       1832 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1832 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       1833 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1833 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       1834 1 1 1 1  87 LEU QB  .  87 . HB+  1 1 
       1834 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       1835 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1835 1 2 1 1  87 LEU HG  .  87 . HG   1 1 
       1836 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1836 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1837 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1837 1 2 1 1  88 ILE HA  .  88 . HA   1 1 
       1838 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1838 1 2 1 1  88 ILE HB  .  88 . HB   1 1 
       1839 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1839 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1840 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1840 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1841 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1841 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1842 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1842 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
       1843 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1843 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       1844 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1844 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       1845 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1845 1 2 1 1 102 TYR QD  . 102 . HD+  1 1 
       1846 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1846 1 2 1 1 102 TYR QE  . 102 . HE+  1 1 
       1847 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1847 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       1848 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1848 1 2 1 1 104 TYR QB  . 104 . HB*  1 1 
       1849 1 1 1 1  87 LEU QD  .  87 . HD++ 1 1 
       1849 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       1850 1 1 1 1  87 LEU HG  .  87 . HG   1 1 
       1850 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1851 1 1 1 1  87 LEU HG  .  87 . HG   1 1 
       1851 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       1852 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1852 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1853 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1853 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1854 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1854 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       1855 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1855 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1856 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1856 1 2 1 1 103 THR MG  . 103 . HG2+ 1 1 
       1857 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1857 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       1858 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1858 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       1859 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1859 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1860 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1860 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1861 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1861 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1862 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1862 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1863 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1863 1 2 1 1  89 ALA HA  .  89 . HA   1 1 
       1864 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1864 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
       1865 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1865 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1866 1 1 1 1  88 ILE HB  .  88 . HB   1 1 
       1866 1 2 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1867 1 1 1 1  88 ILE HB  .  88 . HB   1 1 
       1867 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1868 1 1 1 1  88 ILE HB  .  88 . HB   1 1 
       1868 1 2 1 1 103 THR HA  . 103 . HA   1 1 
       1869 1 1 1 1  88 ILE HB  .  88 . HB   1 1 
       1869 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1870 1 1 1 1  88 ILE HB  .  88 . HB   1 1 
       1870 1 2 1 1 103 THR MG  . 103 . HG2+ 1 1 
       1871 1 1 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1871 1 2 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1872 1 1 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1872 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1873 1 1 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1873 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1874 1 1 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1874 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1875 1 1 1 1  88 ILE MD  .  88 . HD1+ 1 1 
       1875 1 2 1 1 103 THR MG  . 103 . HG2+ 1 1 
       1876 1 1 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1876 1 2 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1877 1 1 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1877 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1878 1 1 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1878 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
       1879 1 1 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1879 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1880 1 1 1 1  88 ILE QG  .  88 . HG1+ 1 1 
       1880 1 2 1 1 103 THR MG  . 103 . HG2+ 1 1 
       1881 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1881 1 2 1 1  89 ALA H   .  89 . HN   1 1 
       1882 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1882 1 2 1 1  89 ALA HA  .  89 . HA   1 1 
       1883 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1883 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
       1884 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1884 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1885 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1885 1 2 1 1  90 VAL HB  .  90 . HB   1 1 
       1886 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1886 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1887 1 1 1 1  88 ILE MG  .  88 . HG2+ 1 1 
       1887 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1888 1 1 1 1  89 ALA H   .  89 . HN   1 1 
       1888 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
       1889 1 1 1 1  89 ALA H   .  89 . HN   1 1 
       1889 1 2 1 1  90 VAL H   .  90 . HN   1 1 
       1890 1 1 1 1  89 ALA H   .  89 . HN   1 1 
       1890 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1891 1 1 1 1  89 ALA H   .  89 . HN   1 1 
       1891 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       1892 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1892 1 2 1 1  89 ALA MB  .  89 . HB+  1 1 
       1893 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1893 1 2 1 1  90 VAL H   .  90 . HN   1 1 
       1894 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1894 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1895 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1895 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1896 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1896 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1897 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1897 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1898 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1898 1 2 1 1 102 TYR H   . 102 . HN   1 1 
       1899 1 1 1 1  89 ALA HA  .  89 . HA   1 1 
       1899 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       1900 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1900 1 2 1 1  90 VAL H   .  90 . HN   1 1 
       1901 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1901 1 2 1 1  90 VAL HA  .  90 . HA   1 1 
       1902 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1902 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1903 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1903 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1904 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1904 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       1905 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1905 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1906 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1906 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       1907 1 1 1 1  89 ALA MB  .  89 . HB+  1 1 
       1907 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       1908 1 1 1 1  90 VAL H   .  90 . HN   1 1 
       1908 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1909 1 1 1 1  90 VAL H   .  90 . HN   1 1 
       1909 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1910 1 1 1 1  90 VAL H   .  90 . HN   1 1 
       1910 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1911 1 1 1 1  90 VAL H   .  90 . HN   1 1 
       1911 1 2 1 1 101 THR HB  . 101 . HB   1 1 
       1912 1 1 1 1  90 VAL H   .  90 . HN   1 1 
       1912 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       1913 1 1 1 1  90 VAL H   .  90 . HN   1 1 
       1913 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1914 1 1 1 1  90 VAL HA  .  90 . HA   1 1 
       1914 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1915 1 1 1 1  90 VAL HA  .  90 . HA   1 1 
       1915 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1916 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1916 1 2 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1917 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1917 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1918 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1918 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1919 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1919 1 2 1 1 101 THR HB  . 101 . HB   1 1 
       1920 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1920 1 2 1 1 101 THR MG  . 101 . HG2+ 1 1 
       1921 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1921 1 2 1 1 103 THR HA  . 103 . HA   1 1 
       1922 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1922 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1923 1 1 1 1  90 VAL HB  .  90 . HB   1 1 
       1923 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       1924 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1924 1 2 1 1  91 ARG H   .  91 . HN   1 1 
       1925 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1925 1 2 1 1  91 ARG HA  .  91 . HA   1 1 
       1926 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1926 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1927 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1927 1 2 1 1  91 ARG QG  .  91 . HG+  1 1 
       1928 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1928 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1929 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1929 1 2 1 1  92 GLU QG  .  92 . HG+  1 1 
       1930 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1930 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1931 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1931 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1932 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1932 1 2 1 1 101 THR HA  . 101 . HA   1 1 
       1933 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1933 1 2 1 1 101 THR HB  . 101 . HB   1 1 
       1934 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1934 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       1935 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1935 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       1936 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1936 1 2 1 1 103 THR HA  . 103 . HA   1 1 
       1937 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1937 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       1938 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1938 1 2 1 1 108 GLU QB  . 108 . HB+  1 1 
       1939 1 1 1 1  90 VAL QG  .  90 . HG++ 1 1 
       1939 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       1940 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1940 1 2 1 1  91 ARG QB  .  91 . HB+  1 1 
       1941 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1941 1 2 1 1  92 GLU H   .  92 . HN   1 1 
       1942 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1942 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1943 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1943 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1944 1 1 1 1  91 ARG H   .  91 . HN   1 1 
       1944 1 2 1 1  92 GLU QG  .  92 . HG+  1 1 
       1945 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1945 1 2 1 1  91 ARG QG  .  91 . HG*  1 1 
       1946 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1946 1 2 1 1  92 GLU H   .  92 . HN   1 1 
       1947 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1947 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1948 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1948 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1949 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1949 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1950 1 1 1 1  91 ARG HA  .  91 . HA   1 1 
       1950 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1951 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1951 1 2 1 1  91 ARG QG  .  91 . HG+  1 1 
       1952 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1952 1 2 1 1  92 GLU H   .  92 . HN   1 1 
       1953 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1953 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1954 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1954 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1955 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1955 1 2 1 1  92 GLU QG  .  92 . HG*  1 1 
       1956 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1956 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
       1957 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1957 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1958 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1958 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       1959 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1959 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       1960 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1960 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1961 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1961 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       1962 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1962 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       1963 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1963 1 2 1 1 101 THR H   . 101 . HN   1 1 
       1964 1 1 1 1  91 ARG QB  .  91 . HB+  1 1 
       1964 1 2 1 1 102 TYR QE  . 102 . HE+  1 1 
       1965 1 1 1 1  91 ARG QG  .  91 . HG+  1 1 
       1965 1 2 1 1  92 GLU HA  .  92 . HA   1 1 
       1966 1 1 1 1  91 ARG QG  .  91 . HG*  1 1 
       1966 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1967 1 1 1 1  91 ARG QG  .  91 . HG+  1 1 
       1967 1 2 1 1  92 GLU QG  .  92 . HG*  1 1 
       1968 1 1 1 1  91 ARG QG  .  91 . HG+  1 1 
       1968 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1969 1 1 1 1  91 ARG QG  .  91 . HG*  1 1 
       1969 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1970 1 1 1 1  91 ARG QG  .  91 . HG+  1 1 
       1970 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       1971 1 1 1 1  91 ARG QG  .  91 . HG+  1 1 
       1971 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       1972 1 1 1 1  91 ARG QG  .  91 . HG*  1 1 
       1972 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       1973 1 1 1 1  91 ARG QG  .  91 . HG*  1 1 
       1973 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       1974 1 1 1 1  91 ARG QG  .  91 . HG*  1 1 
       1974 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       1975 1 1 1 1  91 ARG QG  .  91 . HG+  1 1 
       1975 1 2 1 1 102 TYR QE  . 102 . HE+  1 1 
       1976 1 1 1 1  92 GLU H   .  92 . HN   1 1 
       1976 1 2 1 1  92 GLU QB  .  92 . HB+  1 1 
       1977 1 1 1 1  92 GLU H   .  92 . HN   1 1 
       1977 1 2 1 1  92 GLU QG  .  92 . HG+  1 1 
       1978 1 1 1 1  92 GLU H   .  92 . HN   1 1 
       1978 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       1979 1 1 1 1  92 GLU H   .  92 . HN   1 1 
       1979 1 2 1 1  99 ILE HB  .  99 . HB   1 1 
       1980 1 1 1 1  92 GLU HA  .  92 . HA   1 1 
       1980 1 2 1 1  92 GLU QG  .  92 . HG*  1 1 
       1981 1 1 1 1  92 GLU HA  .  92 . HA   1 1 
       1981 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1982 1 1 1 1  92 GLU HA  .  92 . HA   1 1 
       1982 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       1983 1 1 1 1  92 GLU HA  .  92 . HA   1 1 
       1983 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1984 1 1 1 1  92 GLU QB  .  92 . HB*  1 1 
       1984 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1985 1 1 1 1  92 GLU QG  .  92 . HG*  1 1 
       1985 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1986 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1986 1 2 1 1  94 SER H   .  94 . HN   1 1 
       1987 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1987 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       1988 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1988 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       1989 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1989 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       1990 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1990 1 2 1 1  94 SER H   .  94 . HN   1 1 
       1991 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1991 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       1992 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1992 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
       1993 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1993 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       1994 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1994 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       1995 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1995 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       1996 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
       1996 1 2 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       1997 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
       1997 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       1998 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
       1998 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       1999 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
       1999 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2000 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2000 1 2 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       2001 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2001 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       2002 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2002 1 2 1 1  94 SER H   .  94 . HN   1 1 
       2003 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2003 1 2 1 1  98 LEU HA  .  98 . HA   1 1 
       2004 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2004 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
       2005 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2005 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2006 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2006 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       2007 1 1 1 1  93 ILE MD  .  93 . HD1+ 1 1 
       2007 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       2008 1 1 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       2008 1 2 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       2009 1 1 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       2009 1 2 1 1  98 LEU HA  .  98 . HA   1 1 
       2010 1 1 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       2010 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
       2011 1 1 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       2011 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2012 1 1 1 1  93 ILE QG  .  93 . HG1+ 1 1 
       2012 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       2013 1 1 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       2013 1 2 1 1  94 SER H   .  94 . HN   1 1 
       2014 1 1 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       2014 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       2015 1 1 1 1  93 ILE MG  .  93 . HG2+ 1 1 
       2015 1 2 1 1  98 LEU HA  .  98 . HA   1 1 
       2016 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2016 1 2 1 1  94 SER QB  .  94 . HB+  1 1 
       2017 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2017 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       2018 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2018 1 2 1 1  98 LEU HA  .  98 . HA   1 1 
       2019 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2019 1 2 1 1  98 LEU QB  .  98 . HB+  1 1 
       2020 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2020 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2021 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2021 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       2022 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2022 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       2023 1 1 1 1  94 SER H   .  94 . HN   1 1 
       2023 1 2 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2024 1 1 1 1  94 SER QB  .  94 . HB+  1 1 
       2024 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       2025 1 1 1 1  94 SER QB  .  94 . HB+  1 1 
       2025 1 2 1 1  97 GLU QG  .  97 . HG+  1 1 
       2026 1 1 1 1  94 SER QB  .  94 . HB+  1 1 
       2026 1 2 1 1  99 ILE HB  .  99 . HB   1 1 
       2027 1 1 1 1  94 SER QB  .  94 . HB+  1 1 
       2027 1 2 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2028 1 1 1 1  94 SER QB  .  94 . HB+  1 1 
       2028 1 2 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2029 1 1 1 1  96 ASN HA  .  96 . HA   1 1 
       2029 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       2030 1 1 1 1  96 ASN HA  .  96 . HA   1 1 
       2030 1 2 1 1  97 GLU QB  .  97 . HB+  1 1 
       2031 1 1 1 1  96 ASN HA  .  96 . HA   1 1 
       2031 1 2 1 1  97 GLU QG  .  97 . HG+  1 1 
       2032 1 1 1 1  96 ASN HA  .  96 . HA   1 1 
       2032 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2033 1 1 1 1  96 ASN QB  .  96 . HB+  1 1 
       2033 1 2 1 1  97 GLU H   .  97 . HN   1 1 
       2034 1 1 1 1  96 ASN QB  .  96 . HB+  1 1 
       2034 1 2 1 1  97 GLU HA  .  97 . HA   1 1 
       2035 1 1 1 1  96 ASN QB  .  96 . HB+  1 1 
       2035 1 2 1 1  97 GLU QG  .  97 . HG+  1 1 
       2036 1 1 1 1  96 ASN QB  .  96 . HB+  1 1 
       2036 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2037 1 1 1 1  97 GLU H   .  97 . HN   1 1 
       2037 1 2 1 1  97 GLU QB  .  97 . HB+  1 1 
       2038 1 1 1 1  97 GLU H   .  97 . HN   1 1 
       2038 1 2 1 1  97 GLU QG  .  97 . HG+  1 1 
       2039 1 1 1 1  97 GLU H   .  97 . HN   1 1 
       2039 1 2 1 1  98 LEU HA  .  98 . HA   1 1 
       2040 1 1 1 1  97 GLU H   .  97 . HN   1 1 
       2040 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
       2041 1 1 1 1  97 GLU H   .  97 . HN   1 1 
       2041 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2042 1 1 1 1  97 GLU HA  .  97 . HA   1 1 
       2042 1 2 1 1  97 GLU QG  .  97 . HG+  1 1 
       2043 1 1 1 1  97 GLU HA  .  97 . HA   1 1 
       2043 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
       2044 1 1 1 1  97 GLU HA  .  97 . HA   1 1 
       2044 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2045 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2045 1 2 1 1  97 GLU QG  .  97 . HG+  1 1 
       2046 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2046 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
       2047 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2047 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
       2048 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2048 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
       2049 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2049 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2050 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2050 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2051 1 1 1 1  97 GLU QB  .  97 . HB+  1 1 
       2051 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2052 1 1 1 1  97 GLU QG  .  97 . HG+  1 1 
       2052 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
       2053 1 1 1 1  97 GLU QG  .  97 . HG+  1 1 
       2053 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
       2054 1 1 1 1  97 GLU QG  .  97 . HG+  1 1 
       2054 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
       2055 1 1 1 1  97 GLU QG  .  97 . HG+  1 1 
       2055 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
       2056 1 1 1 1  97 GLU QG  .  97 . HG+  1 1 
       2056 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2057 1 1 1 1  98 LEU HA  .  98 . HA   1 1 
       2057 1 2 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2058 1 1 1 1  98 LEU HA  .  98 . HA   1 1 
       2058 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       2059 1 1 1 1  98 LEU HA  .  98 . HA   1 1 
       2059 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2060 1 1 1 1  98 LEU QB  .  98 . HB+  1 1 
       2060 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       2061 1 1 1 1  98 LEU QB  .  98 . HB+  1 1 
       2061 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
       2062 1 1 1 1  98 LEU QB  .  98 . HB+  1 1 
       2062 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
       2063 1 1 1 1  98 LEU QB  .  98 . HB+  1 1 
       2063 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2064 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2064 1 2 1 1  98 LEU HG  .  98 . HG   1 1 
       2065 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2065 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       2066 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2066 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2067 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2067 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       2068 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2068 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       2069 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2069 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       2070 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2070 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
       2071 1 1 1 1  98 LEU QD  .  98 . HD++ 1 1 
       2071 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
       2072 1 1 1 1  98 LEU HG  .  98 . HG   1 1 
       2072 1 2 1 1  99 ILE H   .  99 . HN   1 1 
       2073 1 1 1 1  98 LEU HG  .  98 . HG   1 1 
       2073 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       2074 1 1 1 1  99 ILE H   .  99 . HN   1 1 
       2074 1 2 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2075 1 1 1 1  99 ILE H   .  99 . HN   1 1 
       2075 1 2 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2076 1 1 1 1  99 ILE H   .  99 . HN   1 1 
       2076 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2077 1 1 1 1  99 ILE H   .  99 . HN   1 1 
       2077 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       2078 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2078 1 2 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2079 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2079 1 2 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2080 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2080 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2081 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2081 1 2 1 1 100 GLN H   . 100 . HN   1 1 
       2082 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2082 1 2 1 1 110 LYS QB  . 110 . HB+  1 1 
       2083 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2083 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       2084 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2084 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2085 1 1 1 1  99 ILE HA  .  99 . HA   1 1 
       2085 1 2 1 1 112 ILE MG  . 112 . HG2+ 1 1 
       2086 1 1 1 1  99 ILE HB  .  99 . HB   1 1 
       2086 1 2 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2087 1 1 1 1  99 ILE HB  .  99 . HB   1 1 
       2087 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2088 1 1 1 1  99 ILE HB  .  99 . HB   1 1 
       2088 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       2089 1 1 1 1  99 ILE HB  .  99 . HB   1 1 
       2089 1 2 1 1 110 LYS QD  . 110 . HD+  1 1 
       2090 1 1 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2090 1 2 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2091 1 1 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2091 1 2 1 1 100 GLN H   . 100 . HN   1 1 
       2092 1 1 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2092 1 2 1 1 110 LYS QB  . 110 . HB*  1 1 
       2093 1 1 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2093 1 2 1 1 110 LYS QD  . 110 . HD+  1 1 
       2094 1 1 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2094 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       2095 1 1 1 1  99 ILE MD  .  99 . HD1+ 1 1 
       2095 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2096 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2096 1 2 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2097 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2097 1 2 1 1 100 GLN H   . 100 . HN   1 1 
       2098 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2098 1 2 1 1 110 LYS QD  . 110 . HD*  1 1 
       2099 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2099 1 2 1 1 110 LYS QG  . 110 . HG+  1 1 
       2100 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2100 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       2101 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2101 1 2 1 1 112 ILE HB  . 112 . HB   1 1 
       2102 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2102 1 2 1 1 112 ILE MD  . 112 . HD1+ 1 1 
       2103 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2103 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2104 1 1 1 1  99 ILE QG  .  99 . HG1+ 1 1 
       2104 1 2 1 1 112 ILE MG  . 112 . HG2+ 1 1 
       2105 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2105 1 2 1 1 100 GLN H   . 100 . HN   1 1 
       2106 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2106 1 2 1 1 100 GLN HA  . 100 . HA   1 1 
       2107 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2107 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       2108 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2108 1 2 1 1 101 THR H   . 101 . HN   1 1 
       2109 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2109 1 2 1 1 101 THR HA  . 101 . HA   1 1 
       2110 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2110 1 2 1 1 101 THR HB  . 101 . HB   1 1 
       2111 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2111 1 2 1 1 110 LYS HA  . 110 . HA   1 1 
       2112 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2112 1 2 1 1 110 LYS QB  . 110 . HB*  1 1 
       2113 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2113 1 2 1 1 110 LYS QD  . 110 . HD*  1 1 
       2114 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2114 1 2 1 1 110 LYS QE  . 110 . HE+  1 1 
       2115 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2115 1 2 1 1 110 LYS QG  . 110 . HG*  1 1 
       2116 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2116 1 2 1 1 111 ARG QG  . 111 . HG+  1 1 
       2117 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2117 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       2118 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2118 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2119 1 1 1 1  99 ILE MG  .  99 . HG2+ 1 1 
       2119 1 2 1 1 113 PHE H   . 113 . HN   1 1 
       2120 1 1 1 1 100 GLN H   . 100 . HN   1 1 
       2120 1 2 1 1 100 GLN QB  . 100 . HB+  1 1 
       2121 1 1 1 1 100 GLN H   . 100 . HN   1 1 
       2121 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       2122 1 1 1 1 100 GLN H   . 100 . HN   1 1 
       2122 1 2 1 1 110 LYS QD  . 110 . HD+  1 1 
       2123 1 1 1 1 100 GLN HA  . 100 . HA   1 1 
       2123 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       2124 1 1 1 1 100 GLN HA  . 100 . HA   1 1 
       2124 1 2 1 1 101 THR H   . 101 . HN   1 1 
       2125 1 1 1 1 100 GLN QB  . 100 . HB+  1 1 
       2125 1 2 1 1 100 GLN QG  . 100 . HG+  1 1 
       2126 1 1 1 1 100 GLN QB  . 100 . HB+  1 1 
       2126 1 2 1 1 101 THR H   . 101 . HN   1 1 
       2127 1 1 1 1 100 GLN QB  . 100 . HB+  1 1 
       2127 1 2 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2128 1 1 1 1 100 GLN QG  . 100 . HG+  1 1 
       2128 1 2 1 1 101 THR H   . 101 . HN   1 1 
       2129 1 1 1 1 100 GLN QG  . 100 . HG+  1 1 
       2129 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
       2130 1 1 1 1 101 THR H   . 101 . HN   1 1 
       2130 1 2 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2131 1 1 1 1 101 THR H   . 101 . HN   1 1 
       2131 1 2 1 1 102 TYR H   . 102 . HN   1 1 
       2132 1 1 1 1 101 THR H   . 101 . HN   1 1 
       2132 1 2 1 1 102 TYR HA  . 102 . HA   1 1 
       2133 1 1 1 1 101 THR HA  . 101 . HA   1 1 
       2133 1 2 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2134 1 1 1 1 101 THR HA  . 101 . HA   1 1 
       2134 1 2 1 1 102 TYR H   . 102 . HN   1 1 
       2135 1 1 1 1 101 THR HA  . 101 . HA   1 1 
       2135 1 2 1 1 110 LYS HA  . 110 . HA   1 1 
       2136 1 1 1 1 101 THR HA  . 101 . HA   1 1 
       2136 1 2 1 1 110 LYS QB  . 110 . HB*  1 1 
       2137 1 1 1 1 101 THR HA  . 101 . HA   1 1 
       2137 1 2 1 1 110 LYS QD  . 110 . HD*  1 1 
       2138 1 1 1 1 101 THR HA  . 101 . HA   1 1 
       2138 1 2 1 1 110 LYS QG  . 110 . HG*  1 1 
       2139 1 1 1 1 101 THR HB  . 101 . HB   1 1 
       2139 1 2 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2140 1 1 1 1 101 THR HB  . 101 . HB   1 1 
       2140 1 2 1 1 102 TYR H   . 102 . HN   1 1 
       2141 1 1 1 1 101 THR HB  . 101 . HB   1 1 
       2141 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2142 1 1 1 1 101 THR HB  . 101 . HB   1 1 
       2142 1 2 1 1 110 LYS HA  . 110 . HA   1 1 
       2143 1 1 1 1 101 THR HB  . 101 . HB   1 1 
       2143 1 2 1 1 110 LYS QB  . 110 . HB+  1 1 
       2144 1 1 1 1 101 THR HB  . 101 . HB   1 1 
       2144 1 2 1 1 110 LYS QG  . 110 . HG+  1 1 
       2145 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2145 1 2 1 1 102 TYR H   . 102 . HN   1 1 
       2146 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2146 1 2 1 1 108 GLU QB  . 108 . HB*  1 1 
       2147 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2147 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2148 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2148 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2149 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2149 1 2 1 1 110 LYS HA  . 110 . HA   1 1 
       2150 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2150 1 2 1 1 110 LYS QB  . 110 . HB*  1 1 
       2151 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2151 1 2 1 1 110 LYS QD  . 110 . HD*  1 1 
       2152 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2152 1 2 1 1 110 LYS QE  . 110 . HE+  1 1 
       2153 1 1 1 1 101 THR MG  . 101 . HG2+ 1 1 
       2153 1 2 1 1 110 LYS QG  . 110 . HG+  1 1 
       2154 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       2154 1 2 1 1 102 TYR QB  . 102 . HB+  1 1 
       2155 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       2155 1 2 1 1 102 TYR QD  . 102 . HD+  1 1 
       2156 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       2156 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       2157 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       2157 1 2 1 1 109 ALA MB  . 109 . HB+  1 1 
       2158 1 1 1 1 102 TYR HA  . 102 . HA   1 1 
       2158 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       2159 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2159 1 2 1 1 102 TYR QD  . 102 . HD+  1 1 
       2160 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2160 1 2 1 1 103 THR HA  . 103 . HA   1 1 
       2161 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2161 1 2 1 1 103 THR HB  . 103 . HB   1 1 
       2162 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2162 1 2 1 1 104 TYR H   . 104 . HN   1 1 
       2163 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2163 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       2164 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2164 1 2 1 1 104 TYR QB  . 104 . HB*  1 1 
       2165 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2165 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       2166 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2166 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2167 1 1 1 1 102 TYR QB  . 102 . HB+  1 1 
       2167 1 2 1 1 109 ALA MB  . 109 . HB+  1 1 
       2168 1 1 1 1 102 TYR QD  . 102 . HD+  1 1 
       2168 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       2169 1 1 1 1 102 TYR QD  . 102 . HD+  1 1 
       2169 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2170 1 1 1 1 102 TYR QD  . 102 . HD+  1 1 
       2170 1 2 1 1 109 ALA MB  . 109 . HB+  1 1 
       2171 1 1 1 1 102 TYR QD  . 102 . HD+  1 1 
       2171 1 2 1 1 110 LYS HA  . 110 . HA   1 1 
       2172 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2172 1 2 1 1 103 THR MG  . 103 . HG2+ 1 1 
       2173 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2173 1 2 1 1 104 TYR H   . 104 . HN   1 1 
       2174 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2174 1 2 1 1 104 TYR QB  . 104 . HB*  1 1 
       2175 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2175 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2176 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2176 1 2 1 1 108 GLU HA  . 108 . HA   1 1 
       2177 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2177 1 2 1 1 108 GLU QB  . 108 . HB+  1 1 
       2178 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2178 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2179 1 1 1 1 103 THR HA  . 103 . HA   1 1 
       2179 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2180 1 1 1 1 103 THR HB  . 103 . HB   1 1 
       2180 1 2 1 1 103 THR MG  . 103 . HG2+ 1 1 
       2181 1 1 1 1 103 THR HB  . 103 . HB   1 1 
       2181 1 2 1 1 104 TYR H   . 104 . HN   1 1 
       2182 1 1 1 1 103 THR HB  . 103 . HB   1 1 
       2182 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2183 1 1 1 1 103 THR MG  . 103 . HG2+ 1 1 
       2183 1 2 1 1 104 TYR H   . 104 . HN   1 1 
       2184 1 1 1 1 103 THR MG  . 103 . HG2+ 1 1 
       2184 1 2 1 1 104 TYR HA  . 104 . HA   1 1 
       2185 1 1 1 1 103 THR MG  . 103 . HG2+ 1 1 
       2185 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2186 1 1 1 1 103 THR MG  . 103 . HG2+ 1 1 
       2186 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2187 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2187 1 2 1 1 104 TYR QB  . 104 . HB+  1 1 
       2188 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2188 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       2189 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2189 1 2 1 1 104 TYR QE  . 104 . HE+  1 1 
       2190 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2190 1 2 1 1 105 GLU H   . 105 . HN   1 1 
       2191 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2191 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2192 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2192 1 2 1 1 107 VAL HB  . 107 . HB   1 1 
       2193 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2193 1 2 1 1 108 GLU HA  . 108 . HA   1 1 
       2194 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2194 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2195 1 1 1 1 104 TYR H   . 104 . HN   1 1 
       2195 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2196 1 1 1 1 104 TYR HA  . 104 . HA   1 1 
       2196 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       2197 1 1 1 1 104 TYR HA  . 104 . HA   1 1 
       2197 1 2 1 1 105 GLU H   . 105 . HN   1 1 
       2198 1 1 1 1 104 TYR HA  . 104 . HA   1 1 
       2198 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       2199 1 1 1 1 104 TYR HA  . 104 . HA   1 1 
       2199 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2200 1 1 1 1 104 TYR QB  . 104 . HB+  1 1 
       2200 1 2 1 1 104 TYR QD  . 104 . HD+  1 1 
       2201 1 1 1 1 104 TYR QB  . 104 . HB+  1 1 
       2201 1 2 1 1 105 GLU HA  . 105 . HA   1 1 
       2202 1 1 1 1 104 TYR QB  . 104 . HB+  1 1 
       2202 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       2203 1 1 1 1 104 TYR QB  . 104 . HB+  1 1 
       2203 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2204 1 1 1 1 104 TYR QB  . 104 . HB+  1 1 
       2204 1 2 1 1 109 ALA MB  . 109 . HB+  1 1 
       2205 1 1 1 1 104 TYR QD  . 104 . HD+  1 1 
       2205 1 2 1 1 105 GLU H   . 105 . HN   1 1 
       2206 1 1 1 1 104 TYR QD  . 104 . HD+  1 1 
       2206 1 2 1 1 105 GLU QB  . 105 . HB+  1 1 
       2207 1 1 1 1 104 TYR QE  . 104 . HE+  1 1 
       2207 1 2 1 1 105 GLU HA  . 105 . HA   1 1 
       2208 1 1 1 1 104 TYR QE  . 104 . HE+  1 1 
       2208 1 2 1 1 105 GLU QB  . 105 . HB+  1 1 
       2209 1 1 1 1 105 GLU H   . 105 . HN   1 1 
       2209 1 2 1 1 105 GLU QB  . 105 . HB+  1 1 
       2210 1 1 1 1 105 GLU H   . 105 . HN   1 1 
       2210 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       2211 1 1 1 1 105 GLU H   . 105 . HN   1 1 
       2211 1 2 1 1 106 GLY H   . 106 . HN   1 1 
       2212 1 1 1 1 105 GLU H   . 105 . HN   1 1 
       2212 1 2 1 1 106 GLY QA  . 106 . HA+  1 1 
       2213 1 1 1 1 105 GLU HA  . 105 . HA   1 1 
       2213 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       2214 1 1 1 1 105 GLU HA  . 105 . HA   1 1 
       2214 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2215 1 1 1 1 105 GLU QB  . 105 . HB+  1 1 
       2215 1 2 1 1 105 GLU QG  . 105 . HG+  1 1 
       2216 1 1 1 1 105 GLU QB  . 105 . HB+  1 1 
       2216 1 2 1 1 106 GLY H   . 106 . HN   1 1 
       2217 1 1 1 1 105 GLU QB  . 105 . HB+  1 1 
       2217 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2218 1 1 1 1 105 GLU QB  . 105 . HB+  1 1 
       2218 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2219 1 1 1 1 105 GLU QG  . 105 . HG+  1 1 
       2219 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2220 1 1 1 1 106 GLY H   . 106 . HN   1 1 
       2220 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2221 1 1 1 1 106 GLY H   . 106 . HN   1 1 
       2221 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2222 1 1 1 1 106 GLY QA  . 106 . HA+  1 1 
       2222 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       2223 1 1 1 1 106 GLY QA  . 106 . HA+  1 1 
       2223 1 2 1 1 107 VAL HA  . 107 . HA   1 1 
       2224 1 1 1 1 106 GLY QA  . 106 . HA+  1 1 
       2224 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2225 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       2225 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2226 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       2226 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       2227 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       2227 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2228 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       2228 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       2229 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       2229 1 2 1 1 108 GLU QB  . 108 . HB+  1 1 
       2230 1 1 1 1 107 VAL HB  . 107 . HB   1 1 
       2230 1 2 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2231 1 1 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2231 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       2232 1 1 1 1 107 VAL QG  . 107 . HG++ 1 1 
       2232 1 2 1 1 109 ALA HA  . 109 . HA   1 1 
       2233 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       2233 1 2 1 1 108 GLU QB  . 108 . HB+  1 1 
       2234 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       2234 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2235 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       2235 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2236 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       2236 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2237 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       2237 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2238 1 1 1 1 108 GLU QB  . 108 . HB*  1 1 
       2238 1 2 1 1 108 GLU QG  . 108 . HG+  1 1 
       2239 1 1 1 1 108 GLU QB  . 108 . HB+  1 1 
       2239 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2240 1 1 1 1 108 GLU QG  . 108 . HG+  1 1 
       2240 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       2241 1 1 1 1 109 ALA H   . 109 . HN   1 1 
       2241 1 2 1 1 109 ALA MB  . 109 . HB+  1 1 
       2242 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       2242 1 2 1 1 109 ALA MB  . 109 . HB+  1 1 
       2243 1 1 1 1 109 ALA MB  . 109 . HB+  1 1 
       2243 1 2 1 1 110 LYS HA  . 110 . HA   1 1 
       2244 1 1 1 1 110 LYS HA  . 110 . HA   1 1 
       2244 1 2 1 1 110 LYS QD  . 110 . HD*  1 1 
       2245 1 1 1 1 110 LYS HA  . 110 . HA   1 1 
       2245 1 2 1 1 110 LYS QE  . 110 . HE+  1 1 
       2246 1 1 1 1 110 LYS HA  . 110 . HA   1 1 
       2246 1 2 1 1 110 LYS QG  . 110 . HG*  1 1 
       2247 1 1 1 1 110 LYS HA  . 110 . HA   1 1 
       2247 1 2 1 1 111 ARG QG  . 111 . HG+  1 1 
       2248 1 1 1 1 110 LYS QB  . 110 . HB*  1 1 
       2248 1 2 1 1 110 LYS QE  . 110 . HE+  1 1 
       2249 1 1 1 1 110 LYS QB  . 110 . HB*  1 1 
       2249 1 2 1 1 110 LYS QG  . 110 . HG+  1 1 
       2250 1 1 1 1 110 LYS QB  . 110 . HB+  1 1 
       2250 1 2 1 1 111 ARG QD  . 111 . HD+  1 1 
       2251 1 1 1 1 110 LYS QB  . 110 . HB+  1 1 
       2251 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       2252 1 1 1 1 110 LYS QB  . 110 . HB+  1 1 
       2252 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2253 1 1 1 1 110 LYS QD  . 110 . HD*  1 1 
       2253 1 2 1 1 110 LYS QE  . 110 . HE+  1 1 
       2254 1 1 1 1 110 LYS QD  . 110 . HD*  1 1 
       2254 1 2 1 1 110 LYS QG  . 110 . HG+  1 1 
       2255 1 1 1 1 110 LYS QE  . 110 . HE+  1 1 
       2255 1 2 1 1 110 LYS QG  . 110 . HG*  1 1 
       2256 1 1 1 1 110 LYS QG  . 110 . HG+  1 1 
       2256 1 2 1 1 111 ARG HA  . 111 . HA   1 1 
       2257 1 1 1 1 110 LYS QG  . 110 . HG+  1 1 
       2257 1 2 1 1 111 ARG QB  . 111 . HB+  1 1 
       2258 1 1 1 1 111 ARG HA  . 111 . HA   1 1 
       2258 1 2 1 1 111 ARG QD  . 111 . HD+  1 1 
       2259 1 1 1 1 111 ARG HA  . 111 . HA   1 1 
       2259 1 2 1 1 111 ARG QG  . 111 . HG+  1 1 
       2260 1 1 1 1 111 ARG QB  . 111 . HB+  1 1 
       2260 1 2 1 1 111 ARG QD  . 111 . HD+  1 1 
       2261 1 1 1 1 111 ARG QB  . 111 . HB+  1 1 
       2261 1 2 1 1 111 ARG QG  . 111 . HG+  1 1 
       2262 1 1 1 1 111 ARG QB  . 111 . HB+  1 1 
       2262 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2263 1 1 1 1 111 ARG QB  . 111 . HB+  1 1 
       2263 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
       2264 1 1 1 1 111 ARG QB  . 111 . HB+  1 1 
       2264 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
       2265 1 1 1 1 111 ARG QD  . 111 . HD+  1 1 
       2265 1 2 1 1 111 ARG QG  . 111 . HG+  1 1 
       2266 1 1 1 1 111 ARG QG  . 111 . HG+  1 1 
       2266 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
       2267 1 1 1 1 112 ILE HA  . 112 . HA   1 1 
       2267 1 2 1 1 112 ILE MD  . 112 . HD1+ 1 1 
       2268 1 1 1 1 112 ILE HA  . 112 . HA   1 1 
       2268 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2269 1 1 1 1 112 ILE HA  . 112 . HA   1 1 
       2269 1 2 1 1 112 ILE MG  . 112 . HG2+ 1 1 
       2270 1 1 1 1 112 ILE HA  . 112 . HA   1 1 
       2270 1 2 1 1 113 PHE H   . 113 . HN   1 1 
       2271 1 1 1 1 112 ILE HB  . 112 . HB   1 1 
       2271 1 2 1 1 112 ILE MD  . 112 . HD1+ 1 1 
       2272 1 1 1 1 112 ILE HB  . 112 . HB   1 1 
       2272 1 2 1 1 112 ILE MG  . 112 . HG2+ 1 1 
       2273 1 1 1 1 112 ILE MD  . 112 . HD1+ 1 1 
       2273 1 2 1 1 112 ILE QG  . 112 . HG1+ 1 1 
       2274 1 1 1 1 112 ILE MG  . 112 . HG2+ 1 1 
       2274 1 2 1 1 113 PHE H   . 113 . HN   1 1 
       2275 1 1 1 1 113 PHE H   . 113 . HN   1 1 
       2275 1 2 1 1 113 PHE QB  . 113 . HB+  1 1 
       2276 1 1 1 1 113 PHE H   . 113 . HN   1 1 
       2276 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
       2277 1 1 1 1 113 PHE H   . 113 . HN   1 1 
       2277 1 2 1 1 113 PHE QE  . 113 . HE+  1 1 
       2278 1 1 1 1 113 PHE HA  . 113 . HA   1 1 
       2278 1 2 1 1 114 LYS H   . 114 . HN   1 1 
       2279 1 1 1 1 113 PHE HA  . 113 . HA   1 1 
       2279 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
       2280 1 1 1 1 113 PHE QB  . 113 . HB+  1 1 
       2280 1 2 1 1 113 PHE QD  . 113 . HD+  1 1 
       2281 1 1 1 1 113 PHE QB  . 113 . HB+  1 1 
       2281 1 2 1 1 114 LYS H   . 114 . HN   1 1 
       2282 1 1 1 1 113 PHE QB  . 113 . HB+  1 1 
       2282 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
       2283 1 1 1 1 113 PHE QB  . 113 . HB+  1 1 
       2283 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
       2284 1 1 1 1 113 PHE QB  . 113 . HB+  1 1 
       2284 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2285 1 1 1 1 113 PHE QB  . 113 . HB+  1 1 
       2285 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2286 1 1 1 1 113 PHE QD  . 113 . HD+  1 1 
       2286 1 2 1 1 114 LYS H   . 114 . HN   1 1 
       2287 1 1 1 1 113 PHE QD  . 113 . HD+  1 1 
       2287 1 2 1 1 114 LYS HA  . 114 . HA   1 1 
       2288 1 1 1 1 114 LYS H   . 114 . HN   1 1 
       2288 1 2 1 1 114 LYS QB  . 114 . HB+  1 1 
       2289 1 1 1 1 114 LYS H   . 114 . HN   1 1 
       2289 1 2 1 1 114 LYS QD  . 114 . HD+  1 1 
       2290 1 1 1 1 114 LYS H   . 114 . HN   1 1 
       2290 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
       2291 1 1 1 1 114 LYS H   . 114 . HN   1 1 
       2291 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2292 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2292 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
       2293 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2293 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
       2294 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2294 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2295 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2295 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2296 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2296 1 2 1 1 115 LYS HA  . 115 . HA   1 1 
       2297 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2297 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2298 1 1 1 1 114 LYS HA  . 114 . HA   1 1 
       2298 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2299 1 1 1 1 114 LYS QB  . 114 . HB+  1 1 
       2299 1 2 1 1 114 LYS QD  . 114 . HD*  1 1 
       2300 1 1 1 1 114 LYS QB  . 114 . HB+  1 1 
       2300 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
       2301 1 1 1 1 114 LYS QB  . 114 . HB+  1 1 
       2301 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2302 1 1 1 1 114 LYS QB  . 114 . HB+  1 1 
       2302 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2303 1 1 1 1 114 LYS QB  . 114 . HB+  1 1 
       2303 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2304 1 1 1 1 114 LYS QD  . 114 . HD*  1 1 
       2304 1 2 1 1 114 LYS QE  . 114 . HE+  1 1 
       2305 1 1 1 1 114 LYS QD  . 114 . HD*  1 1 
       2305 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2306 1 1 1 1 114 LYS QD  . 114 . HD+  1 1 
       2306 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2307 1 1 1 1 114 LYS QD  . 114 . HD*  1 1 
       2307 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2308 1 1 1 1 114 LYS QE  . 114 . HE+  1 1 
       2308 1 2 1 1 114 LYS QG  . 114 . HG+  1 1 
       2309 1 1 1 1 114 LYS QE  . 114 . HE+  1 1 
       2309 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2310 1 1 1 1 114 LYS QG  . 114 . HG+  1 1 
       2310 1 2 1 1 115 LYS H   . 115 . HN   1 1 
       2311 1 1 1 1 115 LYS H   . 115 . HN   1 1 
       2311 1 2 1 1 115 LYS QB  . 115 . HB+  1 1 
       2312 1 1 1 1 115 LYS H   . 115 . HN   1 1 
       2312 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
       2313 1 1 1 1 115 LYS H   . 115 . HN   1 1 
       2313 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
       2314 1 1 1 1 115 LYS H   . 115 . HN   1 1 
       2314 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2315 1 1 1 1 115 LYS H   . 115 . HN   1 1 
       2315 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       2316 1 1 1 1 115 LYS HA  . 115 . HA   1 1 
       2316 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
       2317 1 1 1 1 115 LYS HA  . 115 . HA   1 1 
       2317 1 2 1 1 115 LYS QE  . 115 . HE+  1 1 
       2318 1 1 1 1 115 LYS HA  . 115 . HA   1 1 
       2318 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2319 1 1 1 1 115 LYS HA  . 115 . HA   1 1 
       2319 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       2320 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2320 1 2 1 1 115 LYS QD  . 115 . HD+  1 1 
       2321 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2321 1 2 1 1 115 LYS QE  . 115 . HE*  1 1 
       2322 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2322 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2323 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2323 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       2324 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2324 1 2 1 1 116 GLU HA  . 116 . HA   1 1 
       2325 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2325 1 2 1 1 116 GLU QB  . 116 . HB+  1 1 
       2326 1 1 1 1 115 LYS QB  . 115 . HB+  1 1 
       2326 1 2 1 1 116 GLU QG  . 116 . HG+  1 1 
       2327 1 1 1 1 115 LYS QD  . 115 . HD+  1 1 
       2327 1 2 1 1 115 LYS QE  . 115 . HE*  1 1 
       2328 1 1 1 1 115 LYS QD  . 115 . HD+  1 1 
       2328 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2329 1 1 1 1 115 LYS QD  . 115 . HD+  1 1 
       2329 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       2330 1 1 1 1 115 LYS QD  . 115 . HD+  1 1 
       2330 1 2 1 1 116 GLU HA  . 116 . HA   1 1 
       2331 1 1 1 1 115 LYS QD  . 115 . HD+  1 1 
       2331 1 2 1 1 116 GLU QB  . 116 . HB+  1 1 
       2332 1 1 1 1 115 LYS QD  . 115 . HD+  1 1 
       2332 1 2 1 1 116 GLU QG  . 116 . HG+  1 1 
       2333 1 1 1 1 115 LYS QE  . 115 . HE*  1 1 
       2333 1 2 1 1 115 LYS QG  . 115 . HG+  1 1 
       2334 1 1 1 1 115 LYS QG  . 115 . HG+  1 1 
       2334 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       2335 1 1 1 1 115 LYS QG  . 115 . HG+  1 1 
       2335 1 2 1 1 116 GLU HA  . 116 . HA   1 1 
       2336 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       2336 1 2 1 1 116 GLU QB  . 116 . HB+  1 1 
       2337 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       2337 1 2 1 1 116 GLU QG  . 116 . HG+  1 1 
       2338 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       2338 1 2 1 1 116 GLU QG  . 116 . HG+  1 1 
       2339 1 1 1 1 116 GLU QB  . 116 . HB+  1 1 
       2339 1 2 1 1 116 GLU QG  . 116 . HG+  1 1 
    stop_

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

          1 1 . . . . . 4.9 1.86  6.76 1 1 
          2 1 . . . . . 4.9 1.86   5.0 1 1 
          3 1 . . . . . 4.9 1.86   5.0 1 1 
          4 1 . . . . . 4.9 1.86  6.76 1 1 
          5 1 . . . . . 4.9 1.86  6.76 1 1 
          6 1 . . . . . 4.9 1.86  8.53 1 1 
          7 1 . . . . . 4.9 1.86   9.3 1 1 
          8 1 . . . . . 4.9 1.86   5.0 1 1 
          9 1 . . . . . 4.9 1.86  6.76 1 1 
         10 1 . . . . . 4.9 1.86   5.0 1 1 
         11 1 . . . . . 4.9 1.86  6.76 1 1 
         12 1 . . . . . 4.9 1.86  6.76 1 1 
         13 1 . . . . . 4.9 1.86 11.06 1 1 
         14 1 . . . . . 4.9 1.86  6.76 1 1 
         15 1 . . . . . 4.9 1.86  6.76 1 1 
         16 1 . . . . . 4.9 1.86  8.53 1 1 
         17 1 . . . . . 4.9 1.86 11.06 1 1 
         18 1 . . . . . 4.9 1.86 11.42 1 1 
         19 1 . . . . . 4.9 1.86 11.42 1 1 
         20 1 . . . . . 4.9 1.86 11.42 1 1 
         21 1 . . . . . 4.9 1.86   9.3 1 1 
         22 1 . . . . . 4.9 1.86 11.06 1 1 
         23 1 . . . . . 4.9 1.86 13.96 1 1 
         24 1 . . . . . 4.9 1.86 11.06 1 1 
         25 1 . . . . . 4.9 1.86 11.06 1 1 
         26 1 . . . . . 4.9 1.86 11.06 1 1 
         27 1 . . . . . 4.9 1.86 11.06 1 1 
         28 1 . . . . . 4.9 1.86 11.06 1 1 
         29 1 . . . . . 4.9 1.86   9.3 1 1 
         30 1 . . . . . 4.9 1.86 11.06 1 1 
         31 1 . . . . . 4.9 1.86 13.96 1 1 
         32 1 . . . . . 4.9 1.86   9.3 1 1 
         33 1 . . . . . 4.9 1.86 11.06 1 1 
         34 1 . . . . . 4.9 1.86 13.96 1 1 
         35 1 . . . . . 4.9 1.86  6.76 1 1 
         36 1 . . . . . 4.9 1.86  9.66 1 1 
         37 1 . . . . . 4.9 1.86  6.76 1 1 
         38 1 . . . . . 4.9 1.86  6.76 1 1 
         39 1 . . . . . 4.9 1.86  6.76 1 1 
         40 1 . . . . . 4.9 1.86  6.76 1 1 
         41 1 . . . . . 4.9 1.86  9.66 1 1 
         42 1 . . . . . 4.9 1.86  6.76 1 1 
         43 1 . . . . . 4.9 1.86   5.0 1 1 
         44 1 . . . . . 4.9 1.86  6.76 1 1 
         45 1 . . . . . 4.9 1.86   5.0 1 1 
         46 1 . . . . . 4.9 1.86  6.76 1 1 
         47 1 . . . . . 4.9 1.86   5.0 1 1 
         48 1 . . . . . 4.9 1.86   5.0 1 1 
         49 1 . . . . . 4.9 1.86  6.76 1 1 
         50 1 . . . . . 4.9 1.86   5.0 1 1 
         51 1 . . . . . 4.9 1.86   5.0 1 1 
         52 1 . . . . . 4.9 1.86  6.76 1 1 
         53 1 . . . . . 4.9 1.86   5.0 1 1 
         54 1 . . . . . 4.9 1.86  6.76 1 1 
         55 1 . . . . . 4.9 1.86  8.53 1 1 
         56 1 . . . . . 4.9 1.86  6.76 1 1 
         57 1 . . . . . 4.9 1.86  6.76 1 1 
         58 1 . . . . . 4.9 1.86   5.0 1 1 
         59 1 . . . . . 4.9 1.86   5.0 1 1 
         60 1 . . . . . 4.9 1.86   5.0 1 1 
         61 1 . . . . . 4.9 1.86  6.76 1 1 
         62 1 . . . . . 4.9 1.86   5.0 1 1 
         63 1 . . . . . 4.9 1.86   5.0 1 1 
         64 1 . . . . . 4.9 1.86  6.76 1 1 
         65 1 . . . . . 4.9 1.86   5.0 1 1 
         66 1 . . . . . 4.9 1.86  6.76 1 1 
         67 1 . . . . . 4.9 1.86  6.76 1 1 
         68 1 . . . . . 4.9 1.86  6.76 1 1 
         69 1 . . . . . 4.9 1.86  6.76 1 1 
         70 1 . . . . . 4.9 1.86  8.53 1 1 
         71 1 . . . . . 4.9 1.86  8.53 1 1 
         72 1 . . . . . 4.9 1.86  8.53 1 1 
         73 1 . . . . . 4.9 1.86  8.53 1 1 
         74 1 . . . . . 4.9 1.86  6.76 1 1 
         75 1 . . . . . 4.9 1.86  6.76 1 1 
         76 1 . . . . . 4.9 1.86   5.0 1 1 
         77 1 . . . . . 4.9 1.86   5.0 1 1 
         78 1 . . . . . 4.9 1.86  6.76 1 1 
         79 1 . . . . . 4.9 1.86  6.76 1 1 
         80 1 . . . . . 4.9 1.86  6.76 1 1 
         81 1 . . . . . 4.9 1.86  6.76 1 1 
         82 1 . . . . . 4.9 1.86   5.0 1 1 
         83 1 . . . . . 4.9 1.86   5.0 1 1 
         84 1 . . . . . 4.9 1.86  6.76 1 1 
         85 1 . . . . . 4.9 1.86   5.0 1 1 
         86 1 . . . . . 4.9 1.86   5.0 1 1 
         87 1 . . . . . 4.9 1.86   5.0 1 1 
         88 1 . . . . . 4.9 1.86  6.76 1 1 
         89 1 . . . . . 4.9 1.86   5.0 1 1 
         90 1 . . . . . 4.9 1.86  6.76 1 1 
         91 1 . . . . . 4.9 1.86   5.0 1 1 
         92 1 . . . . . 4.9 1.86  6.76 1 1 
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        110 1 . . . . . 4.9 1.86   5.0 1 1 
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        131 1 . . . . . 4.9 1.86  6.76 1 1 
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        133 1 . . . . . 4.9 1.86 11.42 1 1 
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        307 1 . . . . . 4.9 1.86 11.42 1 1 
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        463 1 . . . . . 4.9 1.86  6.76 1 1 
        464 1 . . . . . 4.9 1.86  6.76 1 1 
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        823 1 . . . . . 4.9 1.86  6.76 1 1 
        824 1 . . . . . 4.9 1.86   5.0 1 1 
        825 1 . . . . . 4.9 1.86  9.66 1 1 
        826 1 . . . . . 4.9 1.86  9.66 1 1 
        827 1 . . . . . 4.9 1.86  6.76 1 1 
        828 1 . . . . . 4.9 1.86  6.76 1 1 
        829 1 . . . . . 4.9 1.86   5.0 1 1 
        830 1 . . . . . 4.9 1.86  8.53 1 1 
        831 1 . . . . . 4.9 1.86  6.76 1 1 
        832 1 . . . . . 4.9 1.86 11.42 1 1 
        833 1 . . . . . 4.9 1.86  8.53 1 1 
        834 1 . . . . . 4.9 1.86 11.42 1 1 
        835 1 . . . . . 4.9 1.86  6.76 1 1 
        836 1 . . . . . 4.9 1.86  8.53 1 1 
        837 1 . . . . . 4.9 1.86  6.76 1 1 
        838 1 . . . . . 4.9 1.86 11.42 1 1 
        839 1 . . . . . 4.9 1.86 11.42 1 1 
        840 1 . . . . . 4.9 1.86  6.76 1 1 
        841 1 . . . . . 4.9 1.86  8.53 1 1 
        842 1 . . . . . 4.9 1.86 11.42 1 1 
        843 1 . . . . . 4.9 1.86  8.53 1 1 
        844 1 . . . . . 4.9 1.86 11.42 1 1 
        845 1 . . . . . 4.9 1.86  6.76 1 1 
        846 1 . . . . . 4.9 1.86  9.66 1 1 
        847 1 . . . . . 4.9 1.86   5.0 1 1 
        848 1 . . . . . 4.9 1.86  9.66 1 1 
        849 1 . . . . . 4.9 1.86  6.76 1 1 
        850 1 . . . . . 4.9 1.86 11.42 1 1 
        851 1 . . . . . 4.9 1.86  6.76 1 1 
        852 1 . . . . . 4.9 1.86  6.76 1 1 
        853 1 . . . . . 4.9 1.86 11.42 1 1 
        854 1 . . . . . 4.9 1.86   5.0 1 1 
        855 1 . . . . . 4.9 1.86  9.66 1 1 
        856 1 . . . . . 4.9 1.86   9.3 1 1 
        857 1 . . . . . 4.9 1.86  9.66 1 1 
        858 1 . . . . . 4.9 1.86   5.0 1 1 
        859 1 . . . . . 4.9 1.86   5.0 1 1 
        860 1 . . . . . 4.9 1.86   5.0 1 1 
        861 1 . . . . . 4.9 1.86  9.66 1 1 
        862 1 . . . . . 4.9 1.86  9.66 1 1 
        863 1 . . . . . 4.9 1.86   5.0 1 1 
        864 1 . . . . . 4.9 1.86  9.66 1 1 
        865 1 . . . . . 4.9 1.86   9.3 1 1 
        866 1 . . . . . 4.9 1.86  9.66 1 1 
        867 1 . . . . . 4.9 1.86  9.66 1 1 
        868 1 . . . . . 4.9 1.86  9.66 1 1 
        869 1 . . . . . 4.9 1.86 14.32 1 1 
        870 1 . . . . . 4.9 1.86  9.66 1 1 
        871 1 . . . . . 4.9 1.86 13.96 1 1 
        872 1 . . . . . 4.9 1.86 13.96 1 1 
        873 1 . . . . . 4.9 1.86  9.66 1 1 
        874 1 . . . . . 4.9 1.86 13.96 1 1 
        875 1 . . . . . 4.9 1.86 13.96 1 1 
        876 1 . . . . . 4.9 1.86  9.66 1 1 
        877 1 . . . . . 4.9 1.86 11.42 1 1 
        878 1 . . . . . 4.9 1.86 13.96 1 1 
        879 1 . . . . . 4.9 1.86 13.96 1 1 
        880 1 . . . . . 4.9 1.86 11.42 1 1 
        881 1 . . . . . 4.9 1.86  9.66 1 1 
        882 1 . . . . . 4.9 1.86 11.42 1 1 
        883 1 . . . . . 4.9 1.86 14.32 1 1 
        884 1 . . . . . 4.9 1.86 11.42 1 1 
        885 1 . . . . . 4.9 1.86  9.66 1 1 
        886 1 . . . . . 4.9 1.86 13.96 1 1 
        887 1 . . . . . 4.9 1.86 13.96 1 1 
        888 1 . . . . . 4.9 1.86  9.66 1 1 
        889 1 . . . . . 4.9 1.86  9.66 1 1 
        890 1 . . . . . 4.9 1.86   5.0 1 1 
        891 1 . . . . . 4.9 1.86   5.0 1 1 
        892 1 . . . . . 4.9 1.86  9.66 1 1 
        893 1 . . . . . 4.9 1.86   5.0 1 1 
        894 1 . . . . . 4.9 1.86  9.66 1 1 
        895 1 . . . . . 4.9 1.86  9.66 1 1 
        896 1 . . . . . 4.9 1.86  9.66 1 1 
        897 1 . . . . . 4.9 1.86 11.42 1 1 
        898 1 . . . . . 4.9 1.86  9.66 1 1 
        899 1 . . . . . 4.9 1.86 14.32 1 1 
        900 1 . . . . . 4.9 1.86 13.96 1 1 
        901 1 . . . . . 4.9 1.86 11.42 1 1 
        902 1 . . . . . 4.9 1.86 13.96 1 1 
        903 1 . . . . . 4.9 1.86 14.32 1 1 
        904 1 . . . . . 4.9 1.86  6.76 1 1 
        905 1 . . . . . 4.9 1.86   9.3 1 1 
        906 1 . . . . . 4.9 1.86   5.0 1 1 
        907 1 . . . . . 4.9 1.86   5.0 1 1 
        908 1 . . . . . 4.9 1.86  6.76 1 1 
        909 1 . . . . . 4.9 1.86   5.0 1 1 
        910 1 . . . . . 4.9 1.86  6.76 1 1 
        911 1 . . . . . 4.9 1.86 11.06 1 1 
        912 1 . . . . . 4.9 1.86   9.3 1 1 
        913 1 . . . . . 4.9 1.86   9.3 1 1 
        914 1 . . . . . 4.9 1.86 13.96 1 1 
        915 1 . . . . . 4.9 1.86  13.6 1 1 
        916 1 . . . . . 4.9 1.86  13.6 1 1 
        917 1 . . . . . 4.9 1.86 11.06 1 1 
        918 1 . . . . . 4.9 1.86   9.3 1 1 
        919 1 . . . . . 4.9 1.86 13.96 1 1 
        920 1 . . . . . 4.9 1.86   9.3 1 1 
        921 1 . . . . . 4.9 1.86 11.06 1 1 
        922 1 . . . . . 4.9 1.86 13.96 1 1 
        923 1 . . . . . 4.9 1.86  9.66 1 1 
        924 1 . . . . . 4.9 1.86   9.3 1 1 
        925 1 . . . . . 4.9 1.86  6.76 1 1 
        926 1 . . . . . 4.9 1.86   5.0 1 1 
        927 1 . . . . . 4.9 1.86  9.66 1 1 
        928 1 . . . . . 4.9 1.86  6.76 1 1 
        929 1 . . . . . 4.9 1.86  6.76 1 1 
        930 1 . . . . . 4.9 1.86   5.0 1 1 
        931 1 . . . . . 4.9 1.86   5.0 1 1 
        932 1 . . . . . 4.9 1.86   5.0 1 1 
        933 1 . . . . . 4.9 1.86  9.66 1 1 
        934 1 . . . . . 4.9 1.86   5.0 1 1 
        935 1 . . . . . 4.9 1.86   5.0 1 1 
        936 1 . . . . . 4.9 1.86  6.76 1 1 
        937 1 . . . . . 4.9 1.86  9.66 1 1 
        938 1 . . . . . 4.9 1.86   5.0 1 1 
        939 1 . . . . . 4.9 1.86  6.76 1 1 
        940 1 . . . . . 4.9 1.86  6.76 1 1 
        941 1 . . . . . 4.9 1.86  6.76 1 1 
        942 1 . . . . . 4.9 1.86  6.76 1 1 
        943 1 . . . . . 4.9 1.86  6.76 1 1 
        944 1 . . . . . 4.9 1.86 11.42 1 1 
        945 1 . . . . . 4.9 1.86  6.76 1 1 
        946 1 . . . . . 4.9 1.86  9.66 1 1 
        947 1 . . . . . 4.9 1.86  6.76 1 1 
        948 1 . . . . . 4.9 1.86  9.66 1 1 
        949 1 . . . . . 4.9 1.86   5.0 1 1 
        950 1 . . . . . 4.9 1.86   5.0 1 1 
        951 1 . . . . . 4.9 1.86   5.0 1 1 
        952 1 . . . . . 4.9 1.86  9.66 1 1 
        953 1 . . . . . 4.9 1.86  6.76 1 1 
        954 1 . . . . . 4.9 1.86  9.66 1 1 
        955 1 . . . . . 4.9 1.86   5.0 1 1 
        956 1 . . . . . 4.9 1.86  6.76 1 1 
        957 1 . . . . . 4.9 1.86  9.66 1 1 
        958 1 . . . . . 4.9 1.86  6.76 1 1 
        959 1 . . . . . 4.9 1.86   5.0 1 1 
        960 1 . . . . . 4.9 1.86  6.76 1 1 
        961 1 . . . . . 4.9 1.86 11.42 1 1 
        962 1 . . . . . 4.9 1.86  6.76 1 1 
        963 1 . . . . . 4.9 1.86  6.76 1 1 
        964 1 . . . . . 4.9 1.86 11.42 1 1 
        965 1 . . . . . 4.9 1.86  6.76 1 1 
        966 1 . . . . . 4.9 1.86  8.53 1 1 
        967 1 . . . . . 4.9 1.86  9.66 1 1 
        968 1 . . . . . 4.9 1.86  9.66 1 1 
        969 1 . . . . . 4.9 1.86 11.42 1 1 
        970 1 . . . . . 4.9 1.86  9.66 1 1 
        971 1 . . . . . 4.9 1.86  9.66 1 1 
        972 1 . . . . . 4.9 1.86 14.32 1 1 
        973 1 . . . . . 4.9 1.86  9.66 1 1 
        974 1 . . . . . 4.9 1.86  9.66 1 1 
        975 1 . . . . . 4.9 1.86 11.42 1 1 
        976 1 . . . . . 4.9 1.86  9.66 1 1 
        977 1 . . . . . 4.9 1.86  9.66 1 1 
        978 1 . . . . . 4.9 1.86  9.66 1 1 
        979 1 . . . . . 4.9 1.86 11.42 1 1 
        980 1 . . . . . 4.9 1.86  9.66 1 1 
        981 1 . . . . . 4.9 1.86  9.66 1 1 
        982 1 . . . . . 4.9 1.86 11.42 1 1 
        983 1 . . . . . 4.9 1.86 11.42 1 1 
        984 1 . . . . . 4.9 1.86  9.66 1 1 
        985 1 . . . . . 4.9 1.86 11.42 1 1 
        986 1 . . . . . 4.9 1.86 14.32 1 1 
        987 1 . . . . . 4.9 1.86  9.66 1 1 
        988 1 . . . . . 4.9 1.86   5.0 1 1 
        989 1 . . . . . 4.9 1.86   5.0 1 1 
        990 1 . . . . . 4.9 1.86  6.76 1 1 
        991 1 . . . . . 4.9 1.86   5.0 1 1 
        992 1 . . . . . 4.9 1.86  9.66 1 1 
        993 1 . . . . . 4.9 1.86   5.0 1 1 
        994 1 . . . . . 4.9 1.86  6.76 1 1 
        995 1 . . . . . 4.9 1.86 11.42 1 1 
        996 1 . . . . . 4.9 1.86  6.76 1 1 
        997 1 . . . . . 4.9 1.86  6.76 1 1 
        998 1 . . . . . 4.9 1.86  8.53 1 1 
        999 1 . . . . . 4.9 1.86  9.66 1 1 
       1000 1 . . . . . 4.9 1.86   5.0 1 1 
       1001 1 . . . . . 4.9 1.86   5.0 1 1 
       1002 1 . . . . . 4.9 1.86   5.0 1 1 
       1003 1 . . . . . 4.9 1.86  6.76 1 1 
       1004 1 . . . . . 4.9 1.86  9.66 1 1 
       1005 1 . . . . . 4.9 1.86   5.0 1 1 
       1006 1 . . . . . 4.9 1.86  9.66 1 1 
       1007 1 . . . . . 4.9 1.86   5.0 1 1 
       1008 1 . . . . . 4.9 1.86  9.66 1 1 
       1009 1 . . . . . 4.9 1.86  9.66 1 1 
       1010 1 . . . . . 4.9 1.86  9.66 1 1 
       1011 1 . . . . . 4.9 1.86 11.42 1 1 
       1012 1 . . . . . 4.9 1.86  9.66 1 1 
       1013 1 . . . . . 4.9 1.86  9.66 1 1 
       1014 1 . . . . . 4.9 1.86 11.42 1 1 
       1015 1 . . . . . 4.9 1.86  9.66 1 1 
       1016 1 . . . . . 4.9 1.86 11.42 1 1 
       1017 1 . . . . . 4.9 1.86  6.76 1 1 
       1018 1 . . . . . 4.9 1.86   5.0 1 1 
       1019 1 . . . . . 4.9 1.86   5.0 1 1 
       1020 1 . . . . . 4.9 1.86   5.0 1 1 
       1021 1 . . . . . 4.9 1.86  6.76 1 1 
       1022 1 . . . . . 4.9 1.86   5.0 1 1 
       1023 1 . . . . . 4.9 1.86  6.76 1 1 
       1024 1 . . . . . 4.9 1.86   5.0 1 1 
       1025 1 . . . . . 4.9 1.86   5.0 1 1 
       1026 1 . . . . . 4.9 1.86   5.0 1 1 
       1027 1 . . . . . 4.9 1.86  6.76 1 1 
       1028 1 . . . . . 4.9 1.86   5.0 1 1 
       1029 1 . . . . . 4.9 1.86  6.76 1 1 
       1030 1 . . . . . 4.9 1.86  6.76 1 1 
       1031 1 . . . . . 4.9 1.86  6.76 1 1 
       1032 1 . . . . . 4.9 1.86  6.76 1 1 
       1033 1 . . . . . 4.9 1.86  6.76 1 1 
       1034 1 . . . . . 4.9 1.86   9.3 1 1 
       1035 1 . . . . . 4.9 1.86   5.0 1 1 
       1036 1 . . . . . 4.9 1.86   5.0 1 1 
       1037 1 . . . . . 4.9 1.86   5.0 1 1 
       1038 1 . . . . . 4.9 1.86  6.76 1 1 
       1039 1 . . . . . 4.9 1.86   5.0 1 1 
       1040 1 . . . . . 4.9 1.86   5.0 1 1 
       1041 1 . . . . . 4.9 1.86   5.0 1 1 
       1042 1 . . . . . 4.9 1.86  6.76 1 1 
       1043 1 . . . . . 4.9 1.86   9.3 1 1 
       1044 1 . . . . . 4.9 1.86   5.0 1 1 
       1045 1 . . . . . 4.9 1.86  6.76 1 1 
       1046 1 . . . . . 4.9 1.86  6.76 1 1 
       1047 1 . . . . . 4.9 1.86 11.06 1 1 
       1048 1 . . . . . 4.9 1.86  6.76 1 1 
       1049 1 . . . . . 4.9 1.86  6.76 1 1 
       1050 1 . . . . . 4.9 1.86  8.53 1 1 
       1051 1 . . . . . 4.9 1.86   9.3 1 1 
       1052 1 . . . . . 4.9 1.86   9.3 1 1 
       1053 1 . . . . . 4.9 1.86  13.6 1 1 
       1054 1 . . . . . 4.9 1.86  13.6 1 1 
       1055 1 . . . . . 4.9 1.86 11.06 1 1 
       1056 1 . . . . . 4.9 1.86  13.6 1 1 
       1057 1 . . . . . 4.9 1.86   9.3 1 1 
       1058 1 . . . . . 4.9 1.86  6.76 1 1 
       1059 1 . . . . . 4.9 1.86  6.76 1 1 
       1060 1 . . . . . 4.9 1.86   5.0 1 1 
       1061 1 . . . . . 4.9 1.86   9.3 1 1 
       1062 1 . . . . . 4.9 1.86   9.3 1 1 
       1063 1 . . . . . 4.9 1.86   5.0 1 1 
       1064 1 . . . . . 4.9 1.86  6.76 1 1 
       1065 1 . . . . . 4.9 1.86   5.0 1 1 
       1066 1 . . . . . 4.9 1.86   5.0 1 1 
       1067 1 . . . . . 4.9 1.86  6.76 1 1 
       1068 1 . . . . . 4.9 1.86  6.76 1 1 
       1069 1 . . . . . 4.9 1.86   5.0 1 1 
       1070 1 . . . . . 4.9 1.86   5.0 1 1 
       1071 1 . . . . . 4.9 1.86   5.0 1 1 
       1072 1 . . . . . 4.9 1.86   5.0 1 1 
       1073 1 . . . . . 4.9 1.86   5.0 1 1 
       1074 1 . . . . . 4.9 1.86  6.76 1 1 
       1075 1 . . . . . 4.9 1.86  6.76 1 1 
       1076 1 . . . . . 4.9 1.86  6.76 1 1 
       1077 1 . . . . . 4.9 1.86  8.53 1 1 
       1078 1 . . . . . 4.9 1.86  6.76 1 1 
       1079 1 . . . . . 4.9 1.86  6.76 1 1 
       1080 1 . . . . . 4.9 1.86  8.53 1 1 
       1081 1 . . . . . 4.9 1.86  6.76 1 1 
       1082 1 . . . . . 4.9 1.86   9.3 1 1 
       1083 1 . . . . . 4.9 1.86   5.0 1 1 
       1084 1 . . . . . 4.9 1.86   5.0 1 1 
       1085 1 . . . . . 4.9 1.86   5.0 1 1 
       1086 1 . . . . . 4.9 1.86  6.76 1 1 
       1087 1 . . . . . 4.9 1.86   5.0 1 1 
       1088 1 . . . . . 4.9 1.86  6.76 1 1 
       1089 1 . . . . . 4.9 1.86   5.0 1 1 
       1090 1 . . . . . 4.9 1.86   5.0 1 1 
       1091 1 . . . . . 4.9 1.86 11.06 1 1 
       1092 1 . . . . . 4.9 1.86  6.76 1 1 
       1093 1 . . . . . 4.9 1.86 11.42 1 1 
       1094 1 . . . . . 4.9 1.86  6.76 1 1 
       1095 1 . . . . . 4.9 1.86 13.96 1 1 
       1096 1 . . . . . 4.9 1.86   9.3 1 1 
       1097 1 . . . . . 4.9 1.86  6.76 1 1 
       1098 1 . . . . . 4.9 1.86   5.0 1 1 
       1099 1 . . . . . 4.9 1.86   5.0 1 1 
       1100 1 . . . . . 4.9 1.86  6.76 1 1 
       1101 1 . . . . . 4.9 1.86  6.76 1 1 
       1102 1 . . . . . 4.9 1.86  9.66 1 1 
       1103 1 . . . . . 4.9 1.86  8.53 1 1 
       1104 1 . . . . . 4.9 1.86 11.42 1 1 
       1105 1 . . . . . 4.9 1.86  6.76 1 1 
       1106 1 . . . . . 4.9 1.86  8.53 1 1 
       1107 1 . . . . . 4.9 1.86  8.53 1 1 
       1108 1 . . . . . 4.9 1.86  9.66 1 1 
       1109 1 . . . . . 4.9 1.86   5.0 1 1 
       1110 1 . . . . . 4.9 1.86  6.76 1 1 
       1111 1 . . . . . 4.9 1.86  9.66 1 1 
       1112 1 . . . . . 4.9 1.86 11.42 1 1 
       1113 1 . . . . . 4.9 1.86  6.76 1 1 
       1114 1 . . . . . 4.9 1.86  8.53 1 1 
       1115 1 . . . . . 4.9 1.86  6.76 1 1 
       1116 1 . . . . . 4.9 1.86  6.76 1 1 
       1117 1 . . . . . 4.9 1.86  6.76 1 1 
       1118 1 . . . . . 4.9 1.86  6.76 1 1 
       1119 1 . . . . . 4.9 1.86  8.53 1 1 
       1120 1 . . . . . 4.9 1.86  8.53 1 1 
       1121 1 . . . . . 4.9 1.86 11.42 1 1 
       1122 1 . . . . . 4.9 1.86 11.42 1 1 
       1123 1 . . . . . 4.9 1.86  9.66 1 1 
       1124 1 . . . . . 4.9 1.86 11.42 1 1 
       1125 1 . . . . . 4.9 1.86  9.66 1 1 
       1126 1 . . . . . 4.9 1.86  9.66 1 1 
       1127 1 . . . . . 4.9 1.86  9.66 1 1 
       1128 1 . . . . . 4.9 1.86 11.42 1 1 
       1129 1 . . . . . 4.9 1.86  9.66 1 1 
       1130 1 . . . . . 4.9 1.86 11.42 1 1 
       1131 1 . . . . . 4.9 1.86 14.32 1 1 
       1132 1 . . . . . 4.9 1.86 14.32 1 1 
       1133 1 . . . . . 4.9 1.86  9.66 1 1 
       1134 1 . . . . . 4.9 1.86  6.76 1 1 
       1135 1 . . . . . 4.9 1.86   5.0 1 1 
       1136 1 . . . . . 4.9 1.86   5.0 1 1 
       1137 1 . . . . . 4.9 1.86  6.76 1 1 
       1138 1 . . . . . 4.9 1.86  6.76 1 1 
       1139 1 . . . . . 4.9 1.86  6.76 1 1 
       1140 1 . . . . . 4.9 1.86  6.76 1 1 
       1141 1 . . . . . 4.9 1.86  8.53 1 1 
       1142 1 . . . . . 4.9 1.86  6.76 1 1 
       1143 1 . . . . . 4.9 1.86  6.76 1 1 
       1144 1 . . . . . 4.9 1.86  6.76 1 1 
       1145 1 . . . . . 4.9 1.86  8.53 1 1 
       1146 1 . . . . . 4.9 1.86 11.42 1 1 
       1147 1 . . . . . 4.9 1.86  6.76 1 1 
       1148 1 . . . . . 4.9 1.86   5.0 1 1 
       1149 1 . . . . . 4.9 1.86  6.76 1 1 
       1150 1 . . . . . 4.9 1.86   5.0 1 1 
       1151 1 . . . . . 4.9 1.86   5.0 1 1 
       1152 1 . . . . . 4.9 1.86  6.76 1 1 
       1153 1 . . . . . 4.9 1.86  6.76 1 1 
       1154 1 . . . . . 4.9 1.86  8.53 1 1 
       1155 1 . . . . . 4.9 1.86  6.76 1 1 
       1156 1 . . . . . 4.9 1.86   5.0 1 1 
       1157 1 . . . . . 4.9 1.86   5.0 1 1 
       1158 1 . . . . . 4.9 1.86  6.76 1 1 
       1159 1 . . . . . 4.9 1.86  8.53 1 1 
       1160 1 . . . . . 4.9 1.86  8.53 1 1 
       1161 1 . . . . . 4.9 1.86  6.76 1 1 
       1162 1 . . . . . 4.9 1.86   5.0 1 1 
       1163 1 . . . . . 4.9 1.86  9.66 1 1 
       1164 1 . . . . . 4.9 1.86  6.76 1 1 
       1165 1 . . . . . 4.9 1.86   5.0 1 1 
       1166 1 . . . . . 4.9 1.86  6.76 1 1 
       1167 1 . . . . . 4.9 1.86  9.66 1 1 
       1168 1 . . . . . 4.9 1.86  6.76 1 1 
       1169 1 . . . . . 4.9 1.86  6.76 1 1 
       1170 1 . . . . . 4.9 1.86  6.76 1 1 
       1171 1 . . . . . 4.9 1.86  6.76 1 1 
       1172 1 . . . . . 4.9 1.86  9.66 1 1 
       1173 1 . . . . . 4.9 1.86  6.76 1 1 
       1174 1 . . . . . 4.9 1.86  8.53 1 1 
       1175 1 . . . . . 4.9 1.86  6.76 1 1 
       1176 1 . . . . . 4.9 1.86 11.42 1 1 
       1177 1 . . . . . 4.9 1.86  8.53 1 1 
       1178 1 . . . . . 4.9 1.86  6.76 1 1 
       1179 1 . . . . . 4.9 1.86  6.76 1 1 
       1180 1 . . . . . 4.9 1.86  9.66 1 1 
       1181 1 . . . . . 4.9 1.86  9.66 1 1 
       1182 1 . . . . . 4.9 1.86  6.76 1 1 
       1183 1 . . . . . 4.9 1.86   5.0 1 1 
       1184 1 . . . . . 4.9 1.86  9.66 1 1 
       1185 1 . . . . . 4.9 1.86  9.66 1 1 
       1186 1 . . . . . 4.9 1.86  8.53 1 1 
       1187 1 . . . . . 4.9 1.86  6.76 1 1 
       1188 1 . . . . . 4.9 1.86  8.53 1 1 
       1189 1 . . . . . 4.9 1.86  8.53 1 1 
       1190 1 . . . . . 4.9 1.86  6.76 1 1 
       1191 1 . . . . . 4.9 1.86 11.42 1 1 
       1192 1 . . . . . 4.9 1.86  6.76 1 1 
       1193 1 . . . . . 4.9 1.86  6.76 1 1 
       1194 1 . . . . . 4.9 1.86 11.42 1 1 
       1195 1 . . . . . 4.9 1.86  6.76 1 1 
       1196 1 . . . . . 4.9 1.86   5.0 1 1 
       1197 1 . . . . . 4.9 1.86  9.66 1 1 
       1198 1 . . . . . 4.9 1.86  9.66 1 1 
       1199 1 . . . . . 4.9 1.86   5.0 1 1 
       1200 1 . . . . . 4.9 1.86   5.0 1 1 
       1201 1 . . . . . 4.9 1.86   5.0 1 1 
       1202 1 . . . . . 4.9 1.86   5.0 1 1 
       1203 1 . . . . . 4.9 1.86  6.76 1 1 
       1204 1 . . . . . 4.9 1.86   5.0 1 1 
       1205 1 . . . . . 4.9 1.86   5.0 1 1 
       1206 1 . . . . . 4.9 1.86   5.0 1 1 
       1207 1 . . . . . 4.9 1.86  9.66 1 1 
       1208 1 . . . . . 4.9 1.86  9.66 1 1 
       1209 1 . . . . . 4.9 1.86 11.42 1 1 
       1210 1 . . . . . 4.9 1.86  6.76 1 1 
       1211 1 . . . . . 4.9 1.86  6.76 1 1 
       1212 1 . . . . . 4.9 1.86  6.76 1 1 
       1213 1 . . . . . 4.9 1.86  6.76 1 1 
       1214 1 . . . . . 4.9 1.86 11.06 1 1 
       1215 1 . . . . . 4.9 1.86 11.06 1 1 
       1216 1 . . . . . 4.9 1.86  6.76 1 1 
       1217 1 . . . . . 4.9 1.86  6.76 1 1 
       1218 1 . . . . . 4.9 1.86  6.76 1 1 
       1219 1 . . . . . 4.9 1.86  8.53 1 1 
       1220 1 . . . . . 4.9 1.86 11.42 1 1 
       1221 1 . . . . . 4.9 1.86  9.66 1 1 
       1222 1 . . . . . 4.9 1.86  9.66 1 1 
       1223 1 . . . . . 4.9 1.86  9.66 1 1 
       1224 1 . . . . . 4.9 1.86  9.66 1 1 
       1225 1 . . . . . 4.9 1.86 11.42 1 1 
       1226 1 . . . . . 4.9 1.86  9.66 1 1 
       1227 1 . . . . . 4.9 1.86  9.66 1 1 
       1228 1 . . . . . 4.9 1.86  9.66 1 1 
       1229 1 . . . . . 4.9 1.86 13.96 1 1 
       1230 1 . . . . . 4.9 1.86  9.66 1 1 
       1231 1 . . . . . 4.9 1.86  9.66 1 1 
       1232 1 . . . . . 4.9 1.86  9.66 1 1 
       1233 1 . . . . . 4.9 1.86 11.42 1 1 
       1234 1 . . . . . 4.9 1.86 11.42 1 1 
       1235 1 . . . . . 4.9 1.86  9.66 1 1 
       1236 1 . . . . . 4.9 1.86  9.66 1 1 
       1237 1 . . . . . 4.9 1.86 11.42 1 1 
       1238 1 . . . . . 4.9 1.86 11.42 1 1 
       1239 1 . . . . . 4.9 1.86  9.66 1 1 
       1240 1 . . . . . 4.9 1.86 14.32 1 1 
       1241 1 . . . . . 4.9 1.86  9.66 1 1 
       1242 1 . . . . . 4.9 1.86  9.66 1 1 
       1243 1 . . . . . 4.9 1.86 11.42 1 1 
       1244 1 . . . . . 4.9 1.86 14.32 1 1 
       1245 1 . . . . . 4.9 1.86 11.42 1 1 
       1246 1 . . . . . 4.9 1.86   5.0 1 1 
       1247 1 . . . . . 4.9 1.86   5.0 1 1 
       1248 1 . . . . . 4.9 1.86   5.0 1 1 
       1249 1 . . . . . 4.9 1.86  6.76 1 1 
       1250 1 . . . . . 4.9 1.86  6.76 1 1 
       1251 1 . . . . . 4.9 1.86  6.76 1 1 
       1252 1 . . . . . 4.9 1.86  6.76 1 1 
       1253 1 . . . . . 4.9 1.86  9.66 1 1 
       1254 1 . . . . . 4.9 1.86  6.76 1 1 
       1255 1 . . . . . 4.9 1.86   5.0 1 1 
       1256 1 . . . . . 4.9 1.86  6.76 1 1 
       1257 1 . . . . . 4.9 1.86   5.0 1 1 
       1258 1 . . . . . 4.9 1.86  6.76 1 1 
       1259 1 . . . . . 4.9 1.86   5.0 1 1 
       1260 1 . . . . . 4.9 1.86  9.66 1 1 
       1261 1 . . . . . 4.9 1.86  6.76 1 1 
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       1263 1 . . . . . 4.9 1.86  6.76 1 1 
       1264 1 . . . . . 4.9 1.86   5.0 1 1 
       1265 1 . . . . . 4.9 1.86  6.76 1 1 
       1266 1 . . . . . 4.9 1.86   5.0 1 1 
       1267 1 . . . . . 4.9 1.86  6.76 1 1 
       1268 1 . . . . . 4.9 1.86   5.0 1 1 
       1269 1 . . . . . 4.9 1.86  6.76 1 1 
       1270 1 . . . . . 4.9 1.86  6.76 1 1 
       1271 1 . . . . . 4.9 1.86   5.0 1 1 
       1272 1 . . . . . 4.9 1.86   9.3 1 1 
       1273 1 . . . . . 4.9 1.86  6.76 1 1 
       1274 1 . . . . . 4.9 1.86  6.76 1 1 
       1275 1 . . . . . 4.9 1.86  6.76 1 1 
       1276 1 . . . . . 4.9 1.86  8.53 1 1 
       1277 1 . . . . . 4.9 1.86  6.76 1 1 
       1278 1 . . . . . 4.9 1.86  6.76 1 1 
       1279 1 . . . . . 4.9 1.86 11.06 1 1 
       1280 1 . . . . . 4.9 1.86  6.76 1 1 
       1281 1 . . . . . 4.9 1.86  6.76 1 1 
       1282 1 . . . . . 4.9 1.86  6.76 1 1 
       1283 1 . . . . . 4.9 1.86   5.0 1 1 
       1284 1 . . . . . 4.9 1.86   5.0 1 1 
       1285 1 . . . . . 4.9 1.86  6.76 1 1 
       1286 1 . . . . . 4.9 1.86  6.76 1 1 
       1287 1 . . . . . 4.9 1.86   5.0 1 1 
       1288 1 . . . . . 4.9 1.86  6.76 1 1 
       1289 1 . . . . . 4.9 1.86   9.3 1 1 
       1290 1 . . . . . 4.9 1.86   9.3 1 1 
       1291 1 . . . . . 4.9 1.86   5.0 1 1 
       1292 1 . . . . . 4.9 1.86  6.76 1 1 
       1293 1 . . . . . 4.9 1.86   5.0 1 1 
       1294 1 . . . . . 4.9 1.86   5.0 1 1 
       1295 1 . . . . . 4.9 1.86  6.76 1 1 
       1296 1 . . . . . 4.9 1.86  6.76 1 1 
       1297 1 . . . . . 4.9 1.86   5.0 1 1 
       1298 1 . . . . . 4.9 1.86  6.76 1 1 
       1299 1 . . . . . 4.9 1.86   5.0 1 1 
       1300 1 . . . . . 4.9 1.86  6.76 1 1 
       1301 1 . . . . . 4.9 1.86  6.76 1 1 
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       1304 1 . . . . . 4.9 1.86  6.76 1 1 
       1305 1 . . . . . 4.9 1.86   5.0 1 1 
       1306 1 . . . . . 4.9 1.86  6.76 1 1 
       1307 1 . . . . . 4.9 1.86  6.76 1 1 
       1308 1 . . . . . 4.9 1.86   5.0 1 1 
       1309 1 . . . . . 4.9 1.86   5.0 1 1 
       1310 1 . . . . . 4.9 1.86  6.76 1 1 
       1311 1 . . . . . 4.9 1.86  9.66 1 1 
       1312 1 . . . . . 4.9 1.86  9.66 1 1 
       1313 1 . . . . . 4.9 1.86  6.76 1 1 
       1314 1 . . . . . 4.9 1.86   5.0 1 1 
       1315 1 . . . . . 4.9 1.86  6.76 1 1 
       1316 1 . . . . . 4.9 1.86  6.76 1 1 
       1317 1 . . . . . 4.9 1.86  8.53 1 1 
       1318 1 . . . . . 4.9 1.86  6.76 1 1 
       1319 1 . . . . . 4.9 1.86  8.53 1 1 
       1320 1 . . . . . 4.9 1.86 11.42 1 1 
       1321 1 . . . . . 4.9 1.86 11.42 1 1 
       1322 1 . . . . . 4.9 1.86  9.66 1 1 
       1323 1 . . . . . 4.9 1.86   9.3 1 1 
       1324 1 . . . . . 4.9 1.86   5.0 1 1 
       1325 1 . . . . . 4.9 1.86   5.0 1 1 
       1326 1 . . . . . 4.9 1.86  9.66 1 1 
       1327 1 . . . . . 4.9 1.86   5.0 1 1 
       1328 1 . . . . . 4.9 1.86   5.0 1 1 
       1329 1 . . . . . 4.9 1.86   5.0 1 1 
       1330 1 . . . . . 4.9 1.86  9.66 1 1 
       1331 1 . . . . . 4.9 1.86   5.0 1 1 
       1332 1 . . . . . 4.9 1.86   5.0 1 1 
       1333 1 . . . . . 4.9 1.86  6.76 1 1 
       1334 1 . . . . . 4.9 1.86  6.76 1 1 
       1335 1 . . . . . 4.9 1.86   5.0 1 1 
       1336 1 . . . . . 4.9 1.86  6.76 1 1 
       1337 1 . . . . . 4.9 1.86   9.3 1 1 
       1338 1 . . . . . 4.9 1.86  9.66 1 1 
       1339 1 . . . . . 4.9 1.86   9.3 1 1 
       1340 1 . . . . . 4.9 1.86  6.76 1 1 
       1341 1 . . . . . 4.9 1.86   5.0 1 1 
       1342 1 . . . . . 4.9 1.86   5.0 1 1 
       1343 1 . . . . . 4.9 1.86  9.66 1 1 
       1344 1 . . . . . 4.9 1.86   5.0 1 1 
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       1349 1 . . . . . 4.9 1.86   5.0 1 1 
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       1353 1 . . . . . 4.9 1.86   5.0 1 1 
       1354 1 . . . . . 4.9 1.86  9.66 1 1 
       1355 1 . . . . . 4.9 1.86  6.76 1 1 
       1356 1 . . . . . 4.9 1.86  8.53 1 1 
       1357 1 . . . . . 4.9 1.86 11.42 1 1 
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       1359 1 . . . . . 4.9 1.86  6.76 1 1 
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       1361 1 . . . . . 4.9 1.86   5.0 1 1 
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       1363 1 . . . . . 4.9 1.86   5.0 1 1 
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       1366 1 . . . . . 4.9 1.86   5.0 1 1 
       1367 1 . . . . . 4.9 1.86   5.0 1 1 
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       1369 1 . . . . . 4.9 1.86   5.0 1 1 
       1370 1 . . . . . 4.9 1.86   5.0 1 1 
       1371 1 . . . . . 4.9 1.86  6.76 1 1 
       1372 1 . . . . . 4.9 1.86  9.66 1 1 
       1373 1 . . . . . 4.9 1.86   5.0 1 1 
       1374 1 . . . . . 4.9 1.86  9.66 1 1 
       1375 1 . . . . . 4.9 1.86  8.53 1 1 
       1376 1 . . . . . 4.9 1.86  6.76 1 1 
       1377 1 . . . . . 4.9 1.86  6.76 1 1 
       1378 1 . . . . . 4.9 1.86  8.53 1 1 
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       1380 1 . . . . . 4.9 1.86 11.42 1 1 
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       1386 1 . . . . . 4.9 1.86 11.42 1 1 
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       1393 1 . . . . . 4.9 1.86   5.0 1 1 
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       1395 1 . . . . . 4.9 1.86   5.0 1 1 
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       1400 1 . . . . . 4.9 1.86 11.42 1 1 
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       1435 1 . . . . . 4.9 1.86  6.76 1 1 
       1436 1 . . . . . 4.9 1.86  8.53 1 1 
       1437 1 . . . . . 4.9 1.86  8.53 1 1 
       1438 1 . . . . . 4.9 1.86  6.76 1 1 
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       1440 1 . . . . . 4.9 1.86  8.53 1 1 
       1441 1 . . . . . 4.9 1.86 11.42 1 1 
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       1452 1 . . . . . 4.9 1.86  9.66 1 1 
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       1454 1 . . . . . 4.9 1.86   5.0 1 1 
       1455 1 . . . . . 4.9 1.86  6.76 1 1 
       1456 1 . . . . . 4.9 1.86  6.76 1 1 
       1457 1 . . . . . 4.9 1.86  8.53 1 1 
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       1461 1 . . . . . 4.9 1.86   5.0 1 1 
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       1464 1 . . . . . 4.9 1.86   5.0 1 1 
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       1469 1 . . . . . 4.9 1.86   5.0 1 1 
       1470 1 . . . . . 4.9 1.86   5.0 1 1 
       1471 1 . . . . . 4.9 1.86   5.0 1 1 
       1472 1 . . . . . 4.9 1.86  6.76 1 1 
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       1474 1 . . . . . 4.9 1.86 11.42 1 1 
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       1484 1 . . . . . 4.9 1.86  8.53 1 1 
       1485 1 . . . . . 4.9 1.86  6.76 1 1 
       1486 1 . . . . . 4.9 1.86 11.42 1 1 
       1487 1 . . . . . 4.9 1.86  6.76 1 1 
       1488 1 . . . . . 4.9 1.86  8.53 1 1 
       1489 1 . . . . . 4.9 1.86  6.76 1 1 
       1490 1 . . . . . 4.9 1.86  9.66 1 1 
       1491 1 . . . . . 4.9 1.86  9.66 1 1 
       1492 1 . . . . . 4.9 1.86  9.66 1 1 
       1493 1 . . . . . 4.9 1.86 14.32 1 1 
       1494 1 . . . . . 4.9 1.86 11.42 1 1 
       1495 1 . . . . . 4.9 1.86 14.32 1 1 
       1496 1 . . . . . 4.9 1.86  9.66 1 1 
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       1498 1 . . . . . 4.9 1.86 11.42 1 1 
       1499 1 . . . . . 4.9 1.86  9.66 1 1 
       1500 1 . . . . . 4.9 1.86  9.66 1 1 
       1501 1 . . . . . 4.9 1.86 14.32 1 1 
       1502 1 . . . . . 4.9 1.86  9.66 1 1 
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       1504 1 . . . . . 4.9 1.86 11.42 1 1 
       1505 1 . . . . . 4.9 1.86 11.42 1 1 
       1506 1 . . . . . 4.9 1.86   5.0 1 1 
       1507 1 . . . . . 4.9 1.86  6.76 1 1 
       1508 1 . . . . . 4.9 1.86   5.0 1 1 
       1509 1 . . . . . 4.9 1.86  9.66 1 1 
       1510 1 . . . . . 4.9 1.86  9.66 1 1 
       1511 1 . . . . . 4.9 1.86   5.0 1 1 
       1512 1 . . . . . 4.9 1.86  9.66 1 1 
       1513 1 . . . . . 4.9 1.86  9.66 1 1 
       1514 1 . . . . . 4.9 1.86   5.0 1 1 
       1515 1 . . . . . 4.9 1.86   5.0 1 1 
       1516 1 . . . . . 4.9 1.86  9.66 1 1 
       1517 1 . . . . . 4.9 1.86   5.0 1 1 
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       1519 1 . . . . . 4.9 1.86   5.0 1 1 
       1520 1 . . . . . 4.9 1.86  9.66 1 1 
       1521 1 . . . . . 4.9 1.86  9.66 1 1 
       1522 1 . . . . . 4.9 1.86  9.66 1 1 
       1523 1 . . . . . 4.9 1.86  9.66 1 1 
       1524 1 . . . . . 4.9 1.86 11.42 1 1 
       1525 1 . . . . . 4.9 1.86  9.66 1 1 
       1526 1 . . . . . 4.9 1.86 14.32 1 1 
       1527 1 . . . . . 4.9 1.86 11.42 1 1 
       1528 1 . . . . . 4.9 1.86   5.0 1 1 
       1529 1 . . . . . 4.9 1.86   5.0 1 1 
       1530 1 . . . . . 4.9 1.86   5.0 1 1 
       1531 1 . . . . . 4.9 1.86  9.66 1 1 
       1532 1 . . . . . 4.9 1.86  6.76 1 1 
       1533 1 . . . . . 4.9 1.86 11.06 1 1 
       1534 1 . . . . . 4.9 1.86 11.06 1 1 
       1535 1 . . . . . 4.9 1.86 11.42 1 1 
       1536 1 . . . . . 4.9 1.86  6.76 1 1 
       1537 1 . . . . . 4.9 1.86  6.76 1 1 
       1538 1 . . . . . 4.9 1.86   5.0 1 1 
       1539 1 . . . . . 4.9 1.86   9.3 1 1 
       1540 1 . . . . . 4.9 1.86   9.3 1 1 
       1541 1 . . . . . 4.9 1.86  6.76 1 1 
       1542 1 . . . . . 4.9 1.86  6.76 1 1 
       1543 1 . . . . . 4.9 1.86   5.0 1 1 
       1544 1 . . . . . 4.9 1.86  6.76 1 1 
       1545 1 . . . . . 4.9 1.86   5.0 1 1 
       1546 1 . . . . . 4.9 1.86  6.76 1 1 
       1547 1 . . . . . 4.9 1.86  6.76 1 1 
       1548 1 . . . . . 4.9 1.86  6.76 1 1 
       1549 1 . . . . . 4.9 1.86  8.53 1 1 
       1550 1 . . . . . 4.9 1.86  8.53 1 1 
       1551 1 . . . . . 4.9 1.86  6.76 1 1 
       1552 1 . . . . . 4.9 1.86  6.76 1 1 
       1553 1 . . . . . 4.9 1.86  8.53 1 1 
       1554 1 . . . . . 4.9 1.86 11.06 1 1 
       1555 1 . . . . . 4.9 1.86  8.53 1 1 
       1556 1 . . . . . 4.9 1.86  6.76 1 1 
       1557 1 . . . . . 4.9 1.86  6.76 1 1 
       1558 1 . . . . . 4.9 1.86  8.53 1 1 
       1559 1 . . . . . 4.9 1.86  8.53 1 1 
       1560 1 . . . . . 4.9 1.86  8.53 1 1 
       1561 1 . . . . . 4.9 1.86  6.76 1 1 
       1562 1 . . . . . 4.9 1.86  8.53 1 1 
       1563 1 . . . . . 4.9 1.86  8.53 1 1 
       1564 1 . . . . . 4.9 1.86  8.53 1 1 
       1565 1 . . . . . 4.9 1.86  6.76 1 1 
       1566 1 . . . . . 4.9 1.86  6.76 1 1 
       1567 1 . . . . . 4.9 1.86  6.76 1 1 
       1568 1 . . . . . 4.9 1.86 11.06 1 1 
       1569 1 . . . . . 4.9 1.86  6.76 1 1 
       1570 1 . . . . . 4.9 1.86  6.76 1 1 
       1571 1 . . . . . 4.9 1.86  6.76 1 1 
       1572 1 . . . . . 4.9 1.86  6.76 1 1 
       1573 1 . . . . . 4.9 1.86  6.76 1 1 
       1574 1 . . . . . 4.9 1.86  8.53 1 1 
       1575 1 . . . . . 4.9 1.86  8.53 1 1 
       1576 1 . . . . . 4.9 1.86  8.53 1 1 
       1577 1 . . . . . 4.9 1.86  6.76 1 1 
       1578 1 . . . . . 4.9 1.86  6.76 1 1 
       1579 1 . . . . . 4.9 1.86   9.3 1 1 
       1580 1 . . . . . 4.9 1.86   5.0 1 1 
       1581 1 . . . . . 4.9 1.86   5.0 1 1 
       1582 1 . . . . . 4.9 1.86  6.76 1 1 
       1583 1 . . . . . 4.9 1.86   5.0 1 1 
       1584 1 . . . . . 4.9 1.86  6.76 1 1 
       1585 1 . . . . . 4.9 1.86   5.0 1 1 
       1586 1 . . . . . 4.9 1.86  6.76 1 1 
       1587 1 . . . . . 4.9 1.86  6.76 1 1 
       1588 1 . . . . . 4.9 1.86  6.76 1 1 
       1589 1 . . . . . 4.9 1.86   5.0 1 1 
       1590 1 . . . . . 4.9 1.86   9.3 1 1 
       1591 1 . . . . . 4.9 1.86   9.3 1 1 
       1592 1 . . . . . 4.9 1.86   5.0 1 1 
       1593 1 . . . . . 4.9 1.86   5.0 1 1 
       1594 1 . . . . . 4.9 1.86  6.76 1 1 
       1595 1 . . . . . 4.9 1.86 11.06 1 1 
       1596 1 . . . . . 4.9 1.86  6.76 1 1 
       1597 1 . . . . . 4.9 1.86   5.0 1 1 
       1598 1 . . . . . 4.9 1.86  6.76 1 1 
       1599 1 . . . . . 4.9 1.86  6.76 1 1 
       1600 1 . . . . . 4.9 1.86  9.66 1 1 
       1601 1 . . . . . 4.9 1.86  6.76 1 1 
       1602 1 . . . . . 4.9 1.86   9.3 1 1 
       1603 1 . . . . . 4.9 1.86 11.06 1 1 
       1604 1 . . . . . 4.9 1.86 13.96 1 1 
       1605 1 . . . . . 4.9 1.86 13.96 1 1 
       1606 1 . . . . . 4.9 1.86  6.76 1 1 
       1607 1 . . . . . 4.9 1.86  6.76 1 1 
       1608 1 . . . . . 4.9 1.86  6.76 1 1 
       1609 1 . . . . . 4.9 1.86   5.0 1 1 
       1610 1 . . . . . 4.9 1.86   5.0 1 1 
       1611 1 . . . . . 4.9 1.86   5.0 1 1 
       1612 1 . . . . . 4.9 1.86  6.76 1 1 
       1613 1 . . . . . 4.9 1.86   5.0 1 1 
       1614 1 . . . . . 4.9 1.86   5.0 1 1 
       1615 1 . . . . . 4.9 1.86   5.0 1 1 
       1616 1 . . . . . 4.9 1.86   5.0 1 1 
       1617 1 . . . . . 4.9 1.86   5.0 1 1 
       1618 1 . . . . . 4.9 1.86   5.0 1 1 
       1619 1 . . . . . 4.9 1.86  6.76 1 1 
       1620 1 . . . . . 4.9 1.86   5.0 1 1 
       1621 1 . . . . . 4.9 1.86   5.0 1 1 
       1622 1 . . . . . 4.9 1.86  6.76 1 1 
       1623 1 . . . . . 4.9 1.86   5.0 1 1 
       1624 1 . . . . . 4.9 1.86  6.76 1 1 
       1625 1 . . . . . 4.9 1.86  9.66 1 1 
       1626 1 . . . . . 4.9 1.86   5.0 1 1 
       1627 1 . . . . . 4.9 1.86  6.76 1 1 
       1628 1 . . . . . 4.9 1.86  6.76 1 1 
       1629 1 . . . . . 4.9 1.86  6.76 1 1 
       1630 1 . . . . . 4.9 1.86  6.76 1 1 
       1631 1 . . . . . 4.9 1.86  9.66 1 1 
       1632 1 . . . . . 4.9 1.86  6.76 1 1 
       1633 1 . . . . . 4.9 1.86  6.76 1 1 
       1634 1 . . . . . 4.9 1.86   5.0 1 1 
       1635 1 . . . . . 4.9 1.86  6.76 1 1 
       1636 1 . . . . . 4.9 1.86  8.53 1 1 
       1637 1 . . . . . 4.9 1.86 11.42 1 1 
       1638 1 . . . . . 4.9 1.86  8.53 1 1 
       1639 1 . . . . . 4.9 1.86  6.76 1 1 
       1640 1 . . . . . 4.9 1.86  6.76 1 1 
       1641 1 . . . . . 4.9 1.86  6.76 1 1 
       1642 1 . . . . . 4.9 1.86  6.76 1 1 
       1643 1 . . . . . 4.9 1.86  6.76 1 1 
       1644 1 . . . . . 4.9 1.86  6.76 1 1 
       1645 1 . . . . . 4.9 1.86  6.76 1 1 
       1646 1 . . . . . 4.9 1.86  8.53 1 1 
       1647 1 . . . . . 4.9 1.86  6.76 1 1 
       1648 1 . . . . . 4.9 1.86  6.76 1 1 
       1649 1 . . . . . 4.9 1.86  8.53 1 1 
       1650 1 . . . . . 4.9 1.86  6.76 1 1 
       1651 1 . . . . . 4.9 1.86  6.76 1 1 
       1652 1 . . . . . 4.9 1.86   5.0 1 1 
       1653 1 . . . . . 4.9 1.86  8.53 1 1 
       1654 1 . . . . . 4.9 1.86  6.76 1 1 
       1655 1 . . . . . 4.9 1.86  6.76 1 1 
       1656 1 . . . . . 4.9 1.86  6.76 1 1 
       1657 1 . . . . . 4.9 1.86  6.76 1 1 
       1658 1 . . . . . 4.9 1.86   5.0 1 1 
       1659 1 . . . . . 4.9 1.86  6.76 1 1 
       1660 1 . . . . . 4.9 1.86  8.53 1 1 
       1661 1 . . . . . 4.9 1.86  6.76 1 1 
       1662 1 . . . . . 4.9 1.86  6.76 1 1 
       1663 1 . . . . . 4.9 1.86  8.53 1 1 
       1664 1 . . . . . 4.9 1.86 11.42 1 1 
       1665 1 . . . . . 4.9 1.86  6.76 1 1 
       1666 1 . . . . . 4.9 1.86  6.76 1 1 
       1667 1 . . . . . 4.9 1.86  6.76 1 1 
       1668 1 . . . . . 4.9 1.86  8.53 1 1 
       1669 1 . . . . . 4.9 1.86  6.76 1 1 
       1670 1 . . . . . 4.9 1.86   5.0 1 1 
       1671 1 . . . . . 4.9 1.86  6.76 1 1 
       1672 1 . . . . . 4.9 1.86  8.53 1 1 
       1673 1 . . . . . 4.9 1.86 11.42 1 1 
       1674 1 . . . . . 4.9 1.86  8.53 1 1 
       1675 1 . . . . . 4.9 1.86  6.76 1 1 
       1676 1 . . . . . 4.9 1.86  6.76 1 1 
       1677 1 . . . . . 4.9 1.86  6.76 1 1 
       1678 1 . . . . . 4.9 1.86   5.0 1 1 
       1679 1 . . . . . 4.9 1.86   5.0 1 1 
       1680 1 . . . . . 4.9 1.86   5.0 1 1 
       1681 1 . . . . . 4.9 1.86   5.0 1 1 
       1682 1 . . . . . 4.9 1.86  6.76 1 1 
       1683 1 . . . . . 4.9 1.86   5.0 1 1 
       1684 1 . . . . . 4.9 1.86   5.0 1 1 
       1685 1 . . . . . 4.9 1.86  6.76 1 1 
       1686 1 . . . . . 4.9 1.86  6.76 1 1 
       1687 1 . . . . . 4.9 1.86   5.0 1 1 
       1688 1 . . . . . 4.9 1.86   5.0 1 1 
       1689 1 . . . . . 4.9 1.86  9.66 1 1 
       1690 1 . . . . . 4.9 1.86   5.0 1 1 
       1691 1 . . . . . 4.9 1.86   5.0 1 1 
       1692 1 . . . . . 4.9 1.86  8.53 1 1 
       1693 1 . . . . . 4.9 1.86  8.53 1 1 
       1694 1 . . . . . 4.9 1.86  6.76 1 1 
       1695 1 . . . . . 4.9 1.86 11.42 1 1 
       1696 1 . . . . . 4.9 1.86  6.76 1 1 
       1697 1 . . . . . 4.9 1.86  6.76 1 1 
       1698 1 . . . . . 4.9 1.86  6.76 1 1 
       1699 1 . . . . . 4.9 1.86  8.53 1 1 
       1700 1 . . . . . 4.9 1.86  6.76 1 1 
       1701 1 . . . . . 4.9 1.86  6.76 1 1 
       1702 1 . . . . . 4.9 1.86  8.53 1 1 
       1703 1 . . . . . 4.9 1.86  8.53 1 1 
       1704 1 . . . . . 4.9 1.86 11.42 1 1 
       1705 1 . . . . . 4.9 1.86  8.53 1 1 
       1706 1 . . . . . 4.9 1.86  6.76 1 1 
       1707 1 . . . . . 4.9 1.86  8.53 1 1 
       1708 1 . . . . . 4.9 1.86 11.06 1 1 
       1709 1 . . . . . 4.9 1.86 11.42 1 1 
       1710 1 . . . . . 4.9 1.86  6.76 1 1 
       1711 1 . . . . . 4.9 1.86  6.76 1 1 
       1712 1 . . . . . 4.9 1.86  8.53 1 1 
       1713 1 . . . . . 4.9 1.86  6.76 1 1 
       1714 1 . . . . . 4.9 1.86  6.76 1 1 
       1715 1 . . . . . 4.9 1.86  8.53 1 1 
       1716 1 . . . . . 4.9 1.86  9.66 1 1 
       1717 1 . . . . . 4.9 1.86   5.0 1 1 
       1718 1 . . . . . 4.9 1.86  6.76 1 1 
       1719 1 . . . . . 4.9 1.86  9.66 1 1 
       1720 1 . . . . . 4.9 1.86   5.0 1 1 
       1721 1 . . . . . 4.9 1.86   5.0 1 1 
       1722 1 . . . . . 4.9 1.86   5.0 1 1 
       1723 1 . . . . . 4.9 1.86  9.66 1 1 
       1724 1 . . . . . 4.9 1.86   5.0 1 1 
       1725 1 . . . . . 4.9 1.86  9.66 1 1 
       1726 1 . . . . . 4.9 1.86  9.66 1 1 
       1727 1 . . . . . 4.9 1.86  9.66 1 1 
       1728 1 . . . . . 4.9 1.86  9.66 1 1 
       1729 1 . . . . . 4.9 1.86  9.66 1 1 
       1730 1 . . . . . 4.9 1.86 11.42 1 1 
       1731 1 . . . . . 4.9 1.86  6.76 1 1 
       1732 1 . . . . . 4.9 1.86   5.0 1 1 
       1733 1 . . . . . 4.9 1.86   5.0 1 1 
       1734 1 . . . . . 4.9 1.86   5.0 1 1 
       1735 1 . . . . . 4.9 1.86  6.76 1 1 
       1736 1 . . . . . 4.9 1.86  6.76 1 1 
       1737 1 . . . . . 4.9 1.86   5.0 1 1 
       1738 1 . . . . . 4.9 1.86  6.76 1 1 
       1739 1 . . . . . 4.9 1.86   5.0 1 1 
       1740 1 . . . . . 4.9 1.86   5.0 1 1 
       1741 1 . . . . . 4.9 1.86  6.76 1 1 
       1742 1 . . . . . 4.9 1.86  6.76 1 1 
       1743 1 . . . . . 4.9 1.86   5.0 1 1 
       1744 1 . . . . . 4.9 1.86  6.76 1 1 
       1745 1 . . . . . 4.9 1.86  8.53 1 1 
       1746 1 . . . . . 4.9 1.86  6.76 1 1 
       1747 1 . . . . . 4.9 1.86  6.76 1 1 
       1748 1 . . . . . 4.9 1.86  8.53 1 1 
       1749 1 . . . . . 4.9 1.86  8.53 1 1 
       1750 1 . . . . . 4.9 1.86   5.0 1 1 
       1751 1 . . . . . 4.9 1.86   5.0 1 1 
       1752 1 . . . . . 4.9 1.86  6.76 1 1 
       1753 1 . . . . . 4.9 1.86  6.76 1 1 
       1754 1 . . . . . 4.9 1.86  6.76 1 1 
       1755 1 . . . . . 4.9 1.86  6.76 1 1 
       1756 1 . . . . . 4.9 1.86  8.53 1 1 
       1757 1 . . . . . 4.9 1.86  6.76 1 1 
       1758 1 . . . . . 4.9 1.86  6.76 1 1 
       1759 1 . . . . . 4.9 1.86  6.76 1 1 
       1760 1 . . . . . 4.9 1.86  6.76 1 1 
       1761 1 . . . . . 4.9 1.86   5.0 1 1 
       1762 1 . . . . . 4.9 1.86   9.3 1 1 
       1763 1 . . . . . 4.9 1.86  6.76 1 1 
       1764 1 . . . . . 4.9 1.86   5.0 1 1 
       1765 1 . . . . . 4.9 1.86   5.0 1 1 
       1766 1 . . . . . 4.9 1.86   5.0 1 1 
       1767 1 . . . . . 4.9 1.86  6.76 1 1 
       1768 1 . . . . . 4.9 1.86   9.3 1 1 
       1769 1 . . . . . 4.9 1.86  8.53 1 1 
       1770 1 . . . . . 4.9 1.86  6.76 1 1 
       1771 1 . . . . . 4.9 1.86  6.76 1 1 
       1772 1 . . . . . 4.9 1.86  6.76 1 1 
       1773 1 . . . . . 4.9 1.86 11.06 1 1 
       1774 1 . . . . . 4.9 1.86 11.06 1 1 
       1775 1 . . . . . 4.9 1.86  6.76 1 1 
       1776 1 . . . . . 4.9 1.86  6.76 1 1 
       1777 1 . . . . . 4.9 1.86 11.42 1 1 
       1778 1 . . . . . 4.9 1.86 11.06 1 1 
       1779 1 . . . . . 4.9 1.86 11.06 1 1 
       1780 1 . . . . . 4.9 1.86  6.76 1 1 
       1781 1 . . . . . 4.9 1.86  8.53 1 1 
       1782 1 . . . . . 4.9 1.86  8.53 1 1 
       1783 1 . . . . . 4.9 1.86  6.76 1 1 
       1784 1 . . . . . 4.9 1.86 11.06 1 1 
       1785 1 . . . . . 4.9 1.86  6.76 1 1 
       1786 1 . . . . . 4.9 1.86  6.76 1 1 
       1787 1 . . . . . 4.9 1.86  6.76 1 1 
       1788 1 . . . . . 4.9 1.86  8.53 1 1 
       1789 1 . . . . . 4.9 1.86  6.76 1 1 
       1790 1 . . . . . 4.9 1.86  9.66 1 1 
       1791 1 . . . . . 4.9 1.86  6.76 1 1 
       1792 1 . . . . . 4.9 1.86 11.06 1 1 
       1793 1 . . . . . 4.9 1.86 11.06 1 1 
       1794 1 . . . . . 4.9 1.86  6.76 1 1 
       1795 1 . . . . . 4.9 1.86  6.76 1 1 
       1796 1 . . . . . 4.9 1.86   5.0 1 1 
       1797 1 . . . . . 4.9 1.86  6.76 1 1 
       1798 1 . . . . . 4.9 1.86   5.0 1 1 
       1799 1 . . . . . 4.9 1.86   5.0 1 1 
       1800 1 . . . . . 4.9 1.86  6.76 1 1 
       1801 1 . . . . . 4.9 1.86  9.66 1 1 
       1802 1 . . . . . 4.9 1.86  6.76 1 1 
       1803 1 . . . . . 4.9 1.86  6.76 1 1 
       1804 1 . . . . . 4.9 1.86  6.76 1 1 
       1805 1 . . . . . 4.9 1.86  6.76 1 1 
       1806 1 . . . . . 4.9 1.86   5.0 1 1 
       1807 1 . . . . . 4.9 1.86  6.76 1 1 
       1808 1 . . . . . 4.9 1.86  8.53 1 1 
       1809 1 . . . . . 4.9 1.86  6.76 1 1 
       1810 1 . . . . . 4.9 1.86   5.0 1 1 
       1811 1 . . . . . 4.9 1.86  6.76 1 1 
       1812 1 . . . . . 4.9 1.86  6.76 1 1 
       1813 1 . . . . . 4.9 1.86  6.76 1 1 
       1814 1 . . . . . 4.9 1.86  6.76 1 1 
       1815 1 . . . . . 4.9 1.86  8.53 1 1 
       1816 1 . . . . . 4.9 1.86  8.53 1 1 
       1817 1 . . . . . 4.9 1.86  6.76 1 1 
       1818 1 . . . . . 4.9 1.86  6.76 1 1 
       1819 1 . . . . . 4.9 1.86   5.0 1 1 
       1820 1 . . . . . 4.9 1.86   5.0 1 1 
       1821 1 . . . . . 4.9 1.86   5.0 1 1 
       1822 1 . . . . . 4.9 1.86  9.66 1 1 
       1823 1 . . . . . 4.9 1.86   5.0 1 1 
       1824 1 . . . . . 4.9 1.86  6.76 1 1 
       1825 1 . . . . . 4.9 1.86   5.0 1 1 
       1826 1 . . . . . 4.9 1.86   5.0 1 1 
       1827 1 . . . . . 4.9 1.86 11.42 1 1 
       1828 1 . . . . . 4.9 1.86  6.76 1 1 
       1829 1 . . . . . 4.9 1.86  6.76 1 1 
       1830 1 . . . . . 4.9 1.86  8.53 1 1 
       1831 1 . . . . . 4.9 1.86  6.76 1 1 
       1832 1 . . . . . 4.9 1.86  8.53 1 1 
       1833 1 . . . . . 4.9 1.86 11.06 1 1 
       1834 1 . . . . . 4.9 1.86 11.06 1 1 
       1835 1 . . . . . 4.9 1.86  9.66 1 1 
       1836 1 . . . . . 4.9 1.86  9.66 1 1 
       1837 1 . . . . . 4.9 1.86  9.66 1 1 
       1838 1 . . . . . 4.9 1.86  9.66 1 1 
       1839 1 . . . . . 4.9 1.86 11.42 1 1 
       1840 1 . . . . . 4.9 1.86 11.42 1 1 
       1841 1 . . . . . 4.9 1.86 11.42 1 1 
       1842 1 . . . . . 4.9 1.86 11.42 1 1 
       1843 1 . . . . . 4.9 1.86  9.66 1 1 
       1844 1 . . . . . 4.9 1.86 11.42 1 1 
       1845 1 . . . . . 4.9 1.86 13.96 1 1 
       1846 1 . . . . . 4.9 1.86 13.96 1 1 
       1847 1 . . . . . 4.9 1.86  9.66 1 1 
       1848 1 . . . . . 4.9 1.86  9.66 1 1 
       1849 1 . . . . . 4.9 1.86 13.96 1 1 
       1850 1 . . . . . 4.9 1.86   5.0 1 1 
       1851 1 . . . . . 4.9 1.86  6.76 1 1 
       1852 1 . . . . . 4.9 1.86  6.76 1 1 
       1853 1 . . . . . 4.9 1.86   5.0 1 1 
       1854 1 . . . . . 4.9 1.86   5.0 1 1 
       1855 1 . . . . . 4.9 1.86   5.0 1 1 
       1856 1 . . . . . 4.9 1.86  6.76 1 1 
       1857 1 . . . . . 4.9 1.86  6.76 1 1 
       1858 1 . . . . . 4.9 1.86   9.3 1 1 
       1859 1 . . . . . 4.9 1.86  6.76 1 1 
       1860 1 . . . . . 4.9 1.86  6.76 1 1 
       1861 1 . . . . . 4.9 1.86  6.76 1 1 
       1862 1 . . . . . 4.9 1.86   5.0 1 1 
       1863 1 . . . . . 4.9 1.86   5.0 1 1 
       1864 1 . . . . . 4.9 1.86  6.76 1 1 
       1865 1 . . . . . 4.9 1.86  9.66 1 1 
       1866 1 . . . . . 4.9 1.86  6.76 1 1 
       1867 1 . . . . . 4.9 1.86  6.76 1 1 
       1868 1 . . . . . 4.9 1.86   5.0 1 1 
       1869 1 . . . . . 4.9 1.86   5.0 1 1 
       1870 1 . . . . . 4.9 1.86  6.76 1 1 
       1871 1 . . . . . 4.9 1.86  8.53 1 1 
       1872 1 . . . . . 4.9 1.86  6.76 1 1 
       1873 1 . . . . . 4.9 1.86 11.42 1 1 
       1874 1 . . . . . 4.9 1.86  6.76 1 1 
       1875 1 . . . . . 4.9 1.86  8.53 1 1 
       1876 1 . . . . . 4.9 1.86  8.53 1 1 
       1877 1 . . . . . 4.9 1.86  6.76 1 1 
       1878 1 . . . . . 4.9 1.86  8.53 1 1 
       1879 1 . . . . . 4.9 1.86  6.76 1 1 
       1880 1 . . . . . 4.9 1.86  8.53 1 1 
       1881 1 . . . . . 4.9 1.86  6.76 1 1 
       1882 1 . . . . . 4.9 1.86  6.76 1 1 
       1883 1 . . . . . 4.9 1.86  8.53 1 1 
       1884 1 . . . . . 4.9 1.86  6.76 1 1 
       1885 1 . . . . . 4.9 1.86  6.76 1 1 
       1886 1 . . . . . 4.9 1.86 11.42 1 1 
       1887 1 . . . . . 4.9 1.86  6.76 1 1 
       1888 1 . . . . . 4.9 1.86  6.76 1 1 
       1889 1 . . . . . 4.9 1.86   5.0 1 1 
       1890 1 . . . . . 4.9 1.86  9.66 1 1 
       1891 1 . . . . . 4.9 1.86   5.0 1 1 
       1892 1 . . . . . 4.9 1.86  6.76 1 1 
       1893 1 . . . . . 4.9 1.86   5.0 1 1 
       1894 1 . . . . . 4.9 1.86   5.0 1 1 
       1895 1 . . . . . 4.9 1.86  9.66 1 1 
       1896 1 . . . . . 4.9 1.86  6.76 1 1 
       1897 1 . . . . . 4.9 1.86   5.0 1 1 
       1898 1 . . . . . 4.9 1.86   5.0 1 1 
       1899 1 . . . . . 4.9 1.86  6.76 1 1 
       1900 1 . . . . . 4.9 1.86  6.76 1 1 
       1901 1 . . . . . 4.9 1.86  6.76 1 1 
       1902 1 . . . . . 4.9 1.86 11.42 1 1 
       1903 1 . . . . . 4.9 1.86  6.76 1 1 
       1904 1 . . . . . 4.9 1.86  8.53 1 1 
       1905 1 . . . . . 4.9 1.86  6.76 1 1 
       1906 1 . . . . . 4.9 1.86  6.76 1 1 
       1907 1 . . . . . 4.9 1.86  8.53 1 1 
       1908 1 . . . . . 4.9 1.86  9.66 1 1 
       1909 1 . . . . . 4.9 1.86   5.0 1 1 
       1910 1 . . . . . 4.9 1.86   5.0 1 1 
       1911 1 . . . . . 4.9 1.86   5.0 1 1 
       1912 1 . . . . . 4.9 1.86   5.0 1 1 
       1913 1 . . . . . 4.9 1.86   5.0 1 1 
       1914 1 . . . . . 4.9 1.86  9.66 1 1 
       1915 1 . . . . . 4.9 1.86   5.0 1 1 
       1916 1 . . . . . 4.9 1.86  9.66 1 1 
       1917 1 . . . . . 4.9 1.86   5.0 1 1 
       1918 1 . . . . . 4.9 1.86   5.0 1 1 
       1919 1 . . . . . 4.9 1.86   5.0 1 1 
       1920 1 . . . . . 4.9 1.86  6.76 1 1 
       1921 1 . . . . . 4.9 1.86   5.0 1 1 
       1922 1 . . . . . 4.9 1.86   5.0 1 1 
       1923 1 . . . . . 4.9 1.86  6.76 1 1 
       1924 1 . . . . . 4.9 1.86  9.66 1 1 
       1925 1 . . . . . 4.9 1.86  9.66 1 1 
       1926 1 . . . . . 4.9 1.86 11.42 1 1 
       1927 1 . . . . . 4.9 1.86 11.42 1 1 
       1928 1 . . . . . 4.9 1.86 11.42 1 1 
       1929 1 . . . . . 4.9 1.86 11.42 1 1 
       1930 1 . . . . . 4.9 1.86  9.66 1 1 
       1931 1 . . . . . 4.9 1.86  9.66 1 1 
       1932 1 . . . . . 4.9 1.86  9.66 1 1 
       1933 1 . . . . . 4.9 1.86  9.66 1 1 
       1934 1 . . . . . 4.9 1.86  9.66 1 1 
       1935 1 . . . . . 4.9 1.86 11.42 1 1 
       1936 1 . . . . . 4.9 1.86  9.66 1 1 
       1937 1 . . . . . 4.9 1.86  9.66 1 1 
       1938 1 . . . . . 4.9 1.86 11.42 1 1 
       1939 1 . . . . . 4.9 1.86 11.42 1 1 
       1940 1 . . . . . 4.9 1.86  6.76 1 1 
       1941 1 . . . . . 4.9 1.86   5.0 1 1 
       1942 1 . . . . . 4.9 1.86   5.0 1 1 
       1943 1 . . . . . 4.9 1.86  6.76 1 1 
       1944 1 . . . . . 4.9 1.86  6.76 1 1 
       1945 1 . . . . . 4.9 1.86   5.0 1 1 
       1946 1 . . . . . 4.9 1.86   5.0 1 1 
       1947 1 . . . . . 4.9 1.86  6.76 1 1 
       1948 1 . . . . . 4.9 1.86  9.66 1 1 
       1949 1 . . . . . 4.9 1.86   5.0 1 1 
       1950 1 . . . . . 4.9 1.86   5.0 1 1 
       1951 1 . . . . . 4.9 1.86  8.53 1 1 
       1952 1 . . . . . 4.9 1.86  6.76 1 1 
       1953 1 . . . . . 4.9 1.86  6.76 1 1 
       1954 1 . . . . . 4.9 1.86  8.53 1 1 
       1955 1 . . . . . 4.9 1.86  6.76 1 1 
       1956 1 . . . . . 4.9 1.86  8.53 1 1 
       1957 1 . . . . . 4.9 1.86 11.42 1 1 
       1958 1 . . . . . 4.9 1.86  6.76 1 1 
       1959 1 . . . . . 4.9 1.86  8.53 1 1 
       1960 1 . . . . . 4.9 1.86  6.76 1 1 
       1961 1 . . . . . 4.9 1.86  8.53 1 1 
       1962 1 . . . . . 4.9 1.86  8.53 1 1 
       1963 1 . . . . . 4.9 1.86  6.76 1 1 
       1964 1 . . . . . 4.9 1.86 11.06 1 1 
       1965 1 . . . . . 4.9 1.86  6.76 1 1 
       1966 1 . . . . . 4.9 1.86  6.76 1 1 
       1967 1 . . . . . 4.9 1.86  6.76 1 1 
       1968 1 . . . . . 4.9 1.86  6.76 1 1 
       1969 1 . . . . . 4.9 1.86  9.66 1 1 
       1970 1 . . . . . 4.9 1.86  6.76 1 1 
       1971 1 . . . . . 4.9 1.86  8.53 1 1 
       1972 1 . . . . . 4.9 1.86   5.0 1 1 
       1973 1 . . . . . 4.9 1.86  6.76 1 1 
       1974 1 . . . . . 4.9 1.86  6.76 1 1 
       1975 1 . . . . . 4.9 1.86 11.06 1 1 
       1976 1 . . . . . 4.9 1.86  6.76 1 1 
       1977 1 . . . . . 4.9 1.86  6.76 1 1 
       1978 1 . . . . . 4.9 1.86   5.0 1 1 
       1979 1 . . . . . 4.9 1.86   5.0 1 1 
       1980 1 . . . . . 4.9 1.86   5.0 1 1 
       1981 1 . . . . . 4.9 1.86   5.0 1 1 
       1982 1 . . . . . 4.9 1.86  6.76 1 1 
       1983 1 . . . . . 4.9 1.86  9.66 1 1 
       1984 1 . . . . . 4.9 1.86  9.66 1 1 
       1985 1 . . . . . 4.9 1.86  9.66 1 1 
       1986 1 . . . . . 4.9 1.86   5.0 1 1 
       1987 1 . . . . . 4.9 1.86  6.76 1 1 
       1988 1 . . . . . 4.9 1.86  6.76 1 1 
       1989 1 . . . . . 4.9 1.86  6.76 1 1 
       1990 1 . . . . . 4.9 1.86   5.0 1 1 
       1991 1 . . . . . 4.9 1.86   5.0 1 1 
       1992 1 . . . . . 4.9 1.86  6.76 1 1 
       1993 1 . . . . . 4.9 1.86  9.66 1 1 
       1994 1 . . . . . 4.9 1.86   5.0 1 1 
       1995 1 . . . . . 4.9 1.86   5.0 1 1 
       1996 1 . . . . . 4.9 1.86  6.76 1 1 
       1997 1 . . . . . 4.9 1.86  6.76 1 1 
       1998 1 . . . . . 4.9 1.86   5.0 1 1 
       1999 1 . . . . . 4.9 1.86  9.66 1 1 
       2000 1 . . . . . 4.9 1.86  8.53 1 1 
       2001 1 . . . . . 4.9 1.86  8.53 1 1 
       2002 1 . . . . . 4.9 1.86  6.76 1 1 
       2003 1 . . . . . 4.9 1.86  6.76 1 1 
       2004 1 . . . . . 4.9 1.86  8.53 1 1 
       2005 1 . . . . . 4.9 1.86 11.42 1 1 
       2006 1 . . . . . 4.9 1.86  6.76 1 1 
       2007 1 . . . . . 4.9 1.86  6.76 1 1 
       2008 1 . . . . . 4.9 1.86  8.53 1 1 
       2009 1 . . . . . 4.9 1.86  6.76 1 1 
       2010 1 . . . . . 4.9 1.86  8.53 1 1 
       2011 1 . . . . . 4.9 1.86 11.42 1 1 
       2012 1 . . . . . 4.9 1.86  6.76 1 1 
       2013 1 . . . . . 4.9 1.86  6.76 1 1 
       2014 1 . . . . . 4.9 1.86  6.76 1 1 
       2015 1 . . . . . 4.9 1.86  6.76 1 1 
       2016 1 . . . . . 4.9 1.86  6.76 1 1 
       2017 1 . . . . . 4.9 1.86   5.0 1 1 
       2018 1 . . . . . 4.9 1.86   5.0 1 1 
       2019 1 . . . . . 4.9 1.86  6.76 1 1 
       2020 1 . . . . . 4.9 1.86  9.66 1 1 
       2021 1 . . . . . 4.9 1.86   5.0 1 1 
       2022 1 . . . . . 4.9 1.86   5.0 1 1 
       2023 1 . . . . . 4.9 1.86  6.76 1 1 
       2024 1 . . . . . 4.9 1.86  6.76 1 1 
       2025 1 . . . . . 4.9 1.86  8.53 1 1 
       2026 1 . . . . . 4.9 1.86  6.76 1 1 
       2027 1 . . . . . 4.9 1.86  8.53 1 1 
       2028 1 . . . . . 4.9 1.86  8.53 1 1 
       2029 1 . . . . . 4.9 1.86   5.0 1 1 
       2030 1 . . . . . 4.9 1.86  6.76 1 1 
       2031 1 . . . . . 4.9 1.86  6.76 1 1 
       2032 1 . . . . . 4.9 1.86  6.76 1 1 
       2033 1 . . . . . 4.9 1.86  6.76 1 1 
       2034 1 . . . . . 4.9 1.86  6.76 1 1 
       2035 1 . . . . . 4.9 1.86  8.53 1 1 
       2036 1 . . . . . 4.9 1.86  8.53 1 1 
       2037 1 . . . . . 4.9 1.86  6.76 1 1 
       2038 1 . . . . . 4.9 1.86  6.76 1 1 
       2039 1 . . . . . 4.9 1.86   5.0 1 1 
       2040 1 . . . . . 4.9 1.86  6.76 1 1 
       2041 1 . . . . . 4.9 1.86  6.76 1 1 
       2042 1 . . . . . 4.9 1.86  6.76 1 1 
       2043 1 . . . . . 4.9 1.86  6.76 1 1 
       2044 1 . . . . . 4.9 1.86  6.76 1 1 
       2045 1 . . . . . 4.9 1.86  8.53 1 1 
       2046 1 . . . . . 4.9 1.86  6.76 1 1 
       2047 1 . . . . . 4.9 1.86  8.53 1 1 
       2048 1 . . . . . 4.9 1.86  6.76 1 1 
       2049 1 . . . . . 4.9 1.86  8.53 1 1 
       2050 1 . . . . . 4.9 1.86  6.76 1 1 
       2051 1 . . . . . 4.9 1.86  8.53 1 1 
       2052 1 . . . . . 4.9 1.86  8.53 1 1 
       2053 1 . . . . . 4.9 1.86  6.76 1 1 
       2054 1 . . . . . 4.9 1.86  8.53 1 1 
       2055 1 . . . . . 4.9 1.86  6.76 1 1 
       2056 1 . . . . . 4.9 1.86  8.53 1 1 
       2057 1 . . . . . 4.9 1.86  9.66 1 1 
       2058 1 . . . . . 4.9 1.86   5.0 1 1 
       2059 1 . . . . . 4.9 1.86  6.76 1 1 
       2060 1 . . . . . 4.9 1.86  6.76 1 1 
       2061 1 . . . . . 4.9 1.86  8.53 1 1 
       2062 1 . . . . . 4.9 1.86 11.06 1 1 
       2063 1 . . . . . 4.9 1.86  8.53 1 1 
       2064 1 . . . . . 4.9 1.86  9.66 1 1 
       2065 1 . . . . . 4.9 1.86  9.66 1 1 
       2066 1 . . . . . 4.9 1.86 11.42 1 1 
       2067 1 . . . . . 4.9 1.86  9.66 1 1 
       2068 1 . . . . . 4.9 1.86 11.42 1 1 
       2069 1 . . . . . 4.9 1.86 11.42 1 1 
       2070 1 . . . . . 4.9 1.86 11.42 1 1 
       2071 1 . . . . . 4.9 1.86 13.96 1 1 
       2072 1 . . . . . 4.9 1.86   5.0 1 1 
       2073 1 . . . . . 4.9 1.86  6.76 1 1 
       2074 1 . . . . . 4.9 1.86  6.76 1 1 
       2075 1 . . . . . 4.9 1.86  6.76 1 1 
       2076 1 . . . . . 4.9 1.86  6.76 1 1 
       2077 1 . . . . . 4.9 1.86  6.76 1 1 
       2078 1 . . . . . 4.9 1.86  6.76 1 1 
       2079 1 . . . . . 4.9 1.86  6.76 1 1 
       2080 1 . . . . . 4.9 1.86  6.76 1 1 
       2081 1 . . . . . 4.9 1.86   5.0 1 1 
       2082 1 . . . . . 4.9 1.86  6.76 1 1 
       2083 1 . . . . . 4.9 1.86   5.0 1 1 
       2084 1 . . . . . 4.9 1.86  6.76 1 1 
       2085 1 . . . . . 4.9 1.86  6.76 1 1 
       2086 1 . . . . . 4.9 1.86  6.76 1 1 
       2087 1 . . . . . 4.9 1.86  6.76 1 1 
       2088 1 . . . . . 4.9 1.86  6.76 1 1 
       2089 1 . . . . . 4.9 1.86  6.76 1 1 
       2090 1 . . . . . 4.9 1.86  8.53 1 1 
       2091 1 . . . . . 4.9 1.86  6.76 1 1 
       2092 1 . . . . . 4.9 1.86  6.76 1 1 
       2093 1 . . . . . 4.9 1.86  8.53 1 1 
       2094 1 . . . . . 4.9 1.86  6.76 1 1 
       2095 1 . . . . . 4.9 1.86  8.53 1 1 
       2096 1 . . . . . 4.9 1.86  8.53 1 1 
       2097 1 . . . . . 4.9 1.86  6.76 1 1 
       2098 1 . . . . . 4.9 1.86  6.76 1 1 
       2099 1 . . . . . 4.9 1.86  8.53 1 1 
       2100 1 . . . . . 4.9 1.86  6.76 1 1 
       2101 1 . . . . . 4.9 1.86  6.76 1 1 
       2102 1 . . . . . 4.9 1.86  8.53 1 1 
       2103 1 . . . . . 4.9 1.86  8.53 1 1 
       2104 1 . . . . . 4.9 1.86  8.53 1 1 
       2105 1 . . . . . 4.9 1.86  6.76 1 1 
       2106 1 . . . . . 4.9 1.86  6.76 1 1 
       2107 1 . . . . . 4.9 1.86  8.53 1 1 
       2108 1 . . . . . 4.9 1.86  6.76 1 1 
       2109 1 . . . . . 4.9 1.86  6.76 1 1 
       2110 1 . . . . . 4.9 1.86  6.76 1 1 
       2111 1 . . . . . 4.9 1.86  6.76 1 1 
       2112 1 . . . . . 4.9 1.86  6.76 1 1 
       2113 1 . . . . . 4.9 1.86  6.76 1 1 
       2114 1 . . . . . 4.9 1.86  8.53 1 1 
       2115 1 . . . . . 4.9 1.86  6.76 1 1 
       2116 1 . . . . . 4.9 1.86  8.53 1 1 
       2117 1 . . . . . 4.9 1.86  6.76 1 1 
       2118 1 . . . . . 4.9 1.86  8.53 1 1 
       2119 1 . . . . . 4.9 1.86  6.76 1 1 
       2120 1 . . . . . 4.9 1.86  6.76 1 1 
       2121 1 . . . . . 4.9 1.86  6.76 1 1 
       2122 1 . . . . . 4.9 1.86  6.76 1 1 
       2123 1 . . . . . 4.9 1.86  6.76 1 1 
       2124 1 . . . . . 4.9 1.86   5.0 1 1 
       2125 1 . . . . . 4.9 1.86  8.53 1 1 
       2126 1 . . . . . 4.9 1.86  6.76 1 1 
       2127 1 . . . . . 4.9 1.86  8.53 1 1 
       2128 1 . . . . . 4.9 1.86  6.76 1 1 
       2129 1 . . . . . 4.9 1.86 11.06 1 1 
       2130 1 . . . . . 4.9 1.86  6.76 1 1 
       2131 1 . . . . . 4.9 1.86   5.0 1 1 
       2132 1 . . . . . 4.9 1.86   5.0 1 1 
       2133 1 . . . . . 4.9 1.86  6.76 1 1 
       2134 1 . . . . . 4.9 1.86   5.0 1 1 
       2135 1 . . . . . 4.9 1.86   5.0 1 1 
       2136 1 . . . . . 4.9 1.86   5.0 1 1 
       2137 1 . . . . . 4.9 1.86   5.0 1 1 
       2138 1 . . . . . 4.9 1.86   5.0 1 1 
       2139 1 . . . . . 4.9 1.86  6.76 1 1 
       2140 1 . . . . . 4.9 1.86   5.0 1 1 
       2141 1 . . . . . 4.9 1.86  6.76 1 1 
       2142 1 . . . . . 4.9 1.86   5.0 1 1 
       2143 1 . . . . . 4.9 1.86  6.76 1 1 
       2144 1 . . . . . 4.9 1.86  6.76 1 1 
       2145 1 . . . . . 4.9 1.86  6.76 1 1 
       2146 1 . . . . . 4.9 1.86  6.76 1 1 
       2147 1 . . . . . 4.9 1.86  8.53 1 1 
       2148 1 . . . . . 4.9 1.86  6.76 1 1 
       2149 1 . . . . . 4.9 1.86  6.76 1 1 
       2150 1 . . . . . 4.9 1.86  6.76 1 1 
       2151 1 . . . . . 4.9 1.86  6.76 1 1 
       2152 1 . . . . . 4.9 1.86  8.53 1 1 
       2153 1 . . . . . 4.9 1.86  8.53 1 1 
       2154 1 . . . . . 4.9 1.86  6.76 1 1 
       2155 1 . . . . . 4.9 1.86   9.3 1 1 
       2156 1 . . . . . 4.9 1.86  6.76 1 1 
       2157 1 . . . . . 4.9 1.86  6.76 1 1 
       2158 1 . . . . . 4.9 1.86  6.76 1 1 
       2159 1 . . . . . 4.9 1.86 11.06 1 1 
       2160 1 . . . . . 4.9 1.86  6.76 1 1 
       2161 1 . . . . . 4.9 1.86  6.76 1 1 
       2162 1 . . . . . 4.9 1.86  6.76 1 1 
       2163 1 . . . . . 4.9 1.86  6.76 1 1 
       2164 1 . . . . . 4.9 1.86  6.76 1 1 
       2165 1 . . . . . 4.9 1.86 11.06 1 1 
       2166 1 . . . . . 4.9 1.86 11.42 1 1 
       2167 1 . . . . . 4.9 1.86  8.53 1 1 
       2168 1 . . . . . 4.9 1.86 11.06 1 1 
       2169 1 . . . . . 4.9 1.86 13.96 1 1 
       2170 1 . . . . . 4.9 1.86 11.06 1 1 
       2171 1 . . . . . 4.9 1.86   9.3 1 1 
       2172 1 . . . . . 4.9 1.86  6.76 1 1 
       2173 1 . . . . . 4.9 1.86   5.0 1 1 
       2174 1 . . . . . 4.9 1.86   5.0 1 1 
       2175 1 . . . . . 4.9 1.86   5.0 1 1 
       2176 1 . . . . . 4.9 1.86   5.0 1 1 
       2177 1 . . . . . 4.9 1.86  6.76 1 1 
       2178 1 . . . . . 4.9 1.86  6.76 1 1 
       2179 1 . . . . . 4.9 1.86   5.0 1 1 
       2180 1 . . . . . 4.9 1.86  6.76 1 1 
       2181 1 . . . . . 4.9 1.86   5.0 1 1 
       2182 1 . . . . . 4.9 1.86  6.76 1 1 
       2183 1 . . . . . 4.9 1.86  6.76 1 1 
       2184 1 . . . . . 4.9 1.86  6.76 1 1 
       2185 1 . . . . . 4.9 1.86  6.76 1 1 
       2186 1 . . . . . 4.9 1.86  8.53 1 1 
       2187 1 . . . . . 4.9 1.86  6.76 1 1 
       2188 1 . . . . . 4.9 1.86   9.3 1 1 
       2189 1 . . . . . 4.9 1.86   9.3 1 1 
       2190 1 . . . . . 4.9 1.86   5.0 1 1 
       2191 1 . . . . . 4.9 1.86   5.0 1 1 
       2192 1 . . . . . 4.9 1.86   5.0 1 1 
       2193 1 . . . . . 4.9 1.86   5.0 1 1 
       2194 1 . . . . . 4.9 1.86  6.76 1 1 
       2195 1 . . . . . 4.9 1.86   5.0 1 1 
       2196 1 . . . . . 4.9 1.86   9.3 1 1 
       2197 1 . . . . . 4.9 1.86   5.0 1 1 
       2198 1 . . . . . 4.9 1.86  6.76 1 1 
       2199 1 . . . . . 4.9 1.86   5.0 1 1 
       2200 1 . . . . . 4.9 1.86 11.06 1 1 
       2201 1 . . . . . 4.9 1.86  6.76 1 1 
       2202 1 . . . . . 4.9 1.86  8.53 1 1 
       2203 1 . . . . . 4.9 1.86  6.76 1 1 
       2204 1 . . . . . 4.9 1.86  8.53 1 1 
       2205 1 . . . . . 4.9 1.86   9.3 1 1 
       2206 1 . . . . . 4.9 1.86 11.06 1 1 
       2207 1 . . . . . 4.9 1.86   9.3 1 1 
       2208 1 . . . . . 4.9 1.86 11.06 1 1 
       2209 1 . . . . . 4.9 1.86  6.76 1 1 
       2210 1 . . . . . 4.9 1.86  6.76 1 1 
       2211 1 . . . . . 4.9 1.86   5.0 1 1 
       2212 1 . . . . . 4.9 1.86  6.76 1 1 
       2213 1 . . . . . 4.9 1.86  6.76 1 1 
       2214 1 . . . . . 4.9 1.86  9.66 1 1 
       2215 1 . . . . . 4.9 1.86  8.53 1 1 
       2216 1 . . . . . 4.9 1.86  6.76 1 1 
       2217 1 . . . . . 4.9 1.86  6.76 1 1 
       2218 1 . . . . . 4.9 1.86 11.42 1 1 
       2219 1 . . . . . 4.9 1.86 11.42 1 1 
       2220 1 . . . . . 4.9 1.86   5.0 1 1 
       2221 1 . . . . . 4.9 1.86  9.66 1 1 
       2222 1 . . . . . 4.9 1.86  6.76 1 1 
       2223 1 . . . . . 4.9 1.86  6.76 1 1 
       2224 1 . . . . . 4.9 1.86 11.42 1 1 
       2225 1 . . . . . 4.9 1.86  9.66 1 1 
       2226 1 . . . . . 4.9 1.86   5.0 1 1 
       2227 1 . . . . . 4.9 1.86  9.66 1 1 
       2228 1 . . . . . 4.9 1.86   5.0 1 1 
       2229 1 . . . . . 4.9 1.86  6.76 1 1 
       2230 1 . . . . . 4.9 1.86  9.66 1 1 
       2231 1 . . . . . 4.9 1.86  9.66 1 1 
       2232 1 . . . . . 4.9 1.86  9.66 1 1 
       2233 1 . . . . . 4.9 1.86  6.76 1 1 
       2234 1 . . . . . 4.9 1.86  6.76 1 1 
       2235 1 . . . . . 4.9 1.86   5.0 1 1 
       2236 1 . . . . . 4.9 1.86  6.76 1 1 
       2237 1 . . . . . 4.9 1.86   5.0 1 1 
       2238 1 . . . . . 4.9 1.86  6.76 1 1 
       2239 1 . . . . . 4.9 1.86  6.76 1 1 
       2240 1 . . . . . 4.9 1.86  6.76 1 1 
       2241 1 . . . . . 4.9 1.86  6.76 1 1 
       2242 1 . . . . . 4.9 1.86  6.76 1 1 
       2243 1 . . . . . 4.9 1.86  6.76 1 1 
       2244 1 . . . . . 4.9 1.86   5.0 1 1 
       2245 1 . . . . . 4.9 1.86  6.76 1 1 
       2246 1 . . . . . 4.9 1.86   5.0 1 1 
       2247 1 . . . . . 4.9 1.86  6.76 1 1 
       2248 1 . . . . . 4.9 1.86  6.76 1 1 
       2249 1 . . . . . 4.9 1.86  6.76 1 1 
       2250 1 . . . . . 4.9 1.86  8.53 1 1 
       2251 1 . . . . . 4.9 1.86  6.76 1 1 
       2252 1 . . . . . 4.9 1.86  8.53 1 1 
       2253 1 . . . . . 4.9 1.86  6.76 1 1 
       2254 1 . . . . . 4.9 1.86  6.76 1 1 
       2255 1 . . . . . 4.9 1.86  6.76 1 1 
       2256 1 . . . . . 4.9 1.86  6.76 1 1 
       2257 1 . . . . . 4.9 1.86  8.53 1 1 
       2258 1 . . . . . 4.9 1.86  6.76 1 1 
       2259 1 . . . . . 4.9 1.86  6.76 1 1 
       2260 1 . . . . . 4.9 1.86  8.53 1 1 
       2261 1 . . . . . 4.9 1.86  8.53 1 1 
       2262 1 . . . . . 4.9 1.86  8.53 1 1 
       2263 1 . . . . . 4.9 1.86  8.53 1 1 
       2264 1 . . . . . 4.9 1.86 11.06 1 1 
       2265 1 . . . . . 4.9 1.86  8.53 1 1 
       2266 1 . . . . . 4.9 1.86 11.06 1 1 
       2267 1 . . . . . 4.9 1.86  6.76 1 1 
       2268 1 . . . . . 4.9 1.86  6.76 1 1 
       2269 1 . . . . . 4.9 1.86  6.76 1 1 
       2270 1 . . . . . 4.9 1.86   5.0 1 1 
       2271 1 . . . . . 4.9 1.86  6.76 1 1 
       2272 1 . . . . . 4.9 1.86  6.76 1 1 
       2273 1 . . . . . 4.9 1.86  8.53 1 1 
       2274 1 . . . . . 4.9 1.86  6.76 1 1 
       2275 1 . . . . . 4.9 1.86  6.76 1 1 
       2276 1 . . . . . 4.9 1.86   9.3 1 1 
       2277 1 . . . . . 4.9 1.86   9.6 1 1 
       2278 1 . . . . . 4.9 1.86   5.0 1 1 
       2279 1 . . . . . 4.9 1.86  6.76 1 1 
       2280 1 . . . . . 4.9 1.86 11.06 1 1 
       2281 1 . . . . . 4.9 1.86  6.76 1 1 
       2282 1 . . . . . 4.9 1.86  6.76 1 1 
       2283 1 . . . . . 4.9 1.86  8.53 1 1 
       2284 1 . . . . . 4.9 1.86  8.53 1 1 
       2285 1 . . . . . 4.9 1.86  6.76 1 1 
       2286 1 . . . . . 4.9 1.86   9.3 1 1 
       2287 1 . . . . . 4.9 1.86   9.3 1 1 
       2288 1 . . . . . 4.9 1.86  6.76 1 1 
       2289 1 . . . . . 4.9 1.86  6.76 1 1 
       2290 1 . . . . . 4.9 1.86  6.76 1 1 
       2291 1 . . . . . 4.9 1.86   5.0 1 1 
       2292 1 . . . . . 4.9 1.86   5.0 1 1 
       2293 1 . . . . . 4.9 1.86  6.76 1 1 
       2294 1 . . . . . 4.9 1.86  6.76 1 1 
       2295 1 . . . . . 4.9 1.86   5.0 1 1 
       2296 1 . . . . . 4.9 1.86   5.0 1 1 
       2297 1 . . . . . 4.9 1.86  6.76 1 1 
       2298 1 . . . . . 4.9 1.86  6.76 1 1 
       2299 1 . . . . . 4.9 1.86  6.76 1 1 
       2300 1 . . . . . 4.9 1.86  8.53 1 1 
       2301 1 . . . . . 4.9 1.86  8.53 1 1 
       2302 1 . . . . . 4.9 1.86  6.76 1 1 
       2303 1 . . . . . 4.9 1.86  8.53 1 1 
       2304 1 . . . . . 4.9 1.86  6.76 1 1 
       2305 1 . . . . . 4.9 1.86  6.76 1 1 
       2306 1 . . . . . 4.9 1.86  6.76 1 1 
       2307 1 . . . . . 4.9 1.86  6.76 1 1 
       2308 1 . . . . . 4.9 1.86  8.53 1 1 
       2309 1 . . . . . 4.9 1.86  6.76 1 1 
       2310 1 . . . . . 4.9 1.86  6.76 1 1 
       2311 1 . . . . . 4.9 1.86  6.76 1 1 
       2312 1 . . . . . 4.9 1.86  6.76 1 1 
       2313 1 . . . . . 4.9 1.86  6.76 1 1 
       2314 1 . . . . . 4.9 1.86  6.76 1 1 
       2315 1 . . . . . 4.9 1.86   5.0 1 1 
       2316 1 . . . . . 4.9 1.86  6.76 1 1 
       2317 1 . . . . . 4.9 1.86  6.76 1 1 
       2318 1 . . . . . 4.9 1.86  6.76 1 1 
       2319 1 . . . . . 4.9 1.86   5.0 1 1 
       2320 1 . . . . . 4.9 1.86  8.53 1 1 
       2321 1 . . . . . 4.9 1.86  6.76 1 1 
       2322 1 . . . . . 4.9 1.86  8.53 1 1 
       2323 1 . . . . . 4.9 1.86  6.76 1 1 
       2324 1 . . . . . 4.9 1.86  6.76 1 1 
       2325 1 . . . . . 4.9 1.86  8.53 1 1 
       2326 1 . . . . . 4.9 1.86  8.53 1 1 
       2327 1 . . . . . 4.9 1.86  6.76 1 1 
       2328 1 . . . . . 4.9 1.86  8.53 1 1 
       2329 1 . . . . . 4.9 1.86  6.76 1 1 
       2330 1 . . . . . 4.9 1.86  6.76 1 1 
       2331 1 . . . . . 4.9 1.86  8.53 1 1 
       2332 1 . . . . . 4.9 1.86  8.53 1 1 
       2333 1 . . . . . 4.9 1.86  6.76 1 1 
       2334 1 . . . . . 4.9 1.86  6.76 1 1 
       2335 1 . . . . . 4.9 1.86  6.76 1 1 
       2336 1 . . . . . 4.9 1.86  6.76 1 1 
       2337 1 . . . . . 4.9 1.86  6.76 1 1 
       2338 1 . . . . . 4.9 1.86  6.76 1 1 
       2339 1 . . . . . 4.9 1.86  8.53 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C  12.273 -10.914   3.355 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C  13.562 -10.618   2.552 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C  13.626 -11.478   1.309 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H  14.570 -10.341   4.337 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H  14.747 -11.842   3.619 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H  15.565 -10.481   2.938 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H  13.541  -9.572   2.210 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H  14.006 -12.456   1.632 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H  12.643 -11.643   0.858 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H  14.291 -11.031   0.572 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N  14.702 -10.824   3.425 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1   1 ALA O    O  12.069 -12.068   3.682 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1   2 PHE C    C  10.756 -10.397   5.698 1.00 . A A .   2 PHE C    1 1 
        1    14 1 1   2 PHE CA   C  10.316  -9.883   4.323 1.00 . A A .   2 PHE CA   1 1 
        1    15 1 1   2 PHE CB   C   9.306 -10.825   3.691 1.00 . A A .   2 PHE CB   1 1 
        1    16 1 1   2 PHE CD1  C   8.088  -9.062   2.253 1.00 . A A .   2 PHE CD1  1 1 
        1    17 1 1   2 PHE CD2  C   8.674 -11.146   1.340 1.00 . A A .   2 PHE CD2  1 1 
        1    18 1 1   2 PHE CE1  C   7.549  -8.767   1.000 1.00 . A A .   2 PHE CE1  1 1 
        1    19 1 1   2 PHE CE2  C   8.113 -10.736   0.154 1.00 . A A .   2 PHE CE2  1 1 
        1    20 1 1   2 PHE CG   C   8.667 -10.306   2.419 1.00 . A A .   2 PHE CG   1 1 
        1    21 1 1   2 PHE CZ   C   7.583  -9.650  -0.051 1.00 . A A .   2 PHE CZ   1 1 
        1    22 1 1   2 PHE H    H  11.927  -8.939   3.215 1.00 . A A .   2 PHE H    1 1 
        1    23 1 1   2 PHE HA   H   9.894  -8.893   4.457 1.00 . A A .   2 PHE HA   1 1 
        1    24 1 1   2 PHE HB2  H   9.765 -11.781   3.457 1.00 . A A .   2 PHE HB2  1 1 
        1    25 1 1   2 PHE HB3  H   8.492 -10.940   4.415 1.00 . A A .   2 PHE HB3  1 1 
        1    26 1 1   2 PHE HD1  H   8.051  -8.357   3.057 1.00 . A A .   2 PHE HD1  1 1 
        1    27 1 1   2 PHE HD2  H   9.093 -12.123   1.345 1.00 . A A .   2 PHE HD2  1 1 
        1    28 1 1   2 PHE HE1  H   7.070  -7.810   0.801 1.00 . A A .   2 PHE HE1  1 1 
        1    29 1 1   2 PHE HE2  H   8.103 -11.379  -0.711 1.00 . A A .   2 PHE HE2  1 1 
        1    30 1 1   2 PHE HZ   H   7.158  -9.390  -1.014 1.00 . A A .   2 PHE HZ   1 1 
        1    31 1 1   2 PHE N    N  11.572  -9.788   3.568 1.00 . A A .   2 PHE N    1 1 
        1    32 1 1   2 PHE O    O  10.203 -11.380   6.200 1.00 . A A .   2 PHE O    1 1 
        1    33 1 1   3 ASP C    C  12.733  -9.033   8.454 1.00 . A A .   3 ASP C    1 1 
        1    34 1 1   3 ASP CA   C  12.210 -10.127   7.546 1.00 . A A .   3 ASP CA   1 1 
        1    35 1 1   3 ASP CB   C  13.354 -11.120   7.282 1.00 . A A .   3 ASP CB   1 1 
        1    36 1 1   3 ASP CG   C  13.711 -11.993   8.482 1.00 . A A .   3 ASP CG   1 1 
        1    37 1 1   3 ASP H    H  12.137  -8.913   5.772 1.00 . A A .   3 ASP H    1 1 
        1    38 1 1   3 ASP HA   H  11.425 -10.693   8.092 1.00 . A A .   3 ASP HA   1 1 
        1    39 1 1   3 ASP HB2  H  13.096 -11.790   6.455 1.00 . A A .   3 ASP HB2  1 1 
        1    40 1 1   3 ASP HB3  H  14.235 -10.538   6.995 1.00 . A A .   3 ASP HB3  1 1 
        1    41 1 1   3 ASP N    N  11.769  -9.682   6.256 1.00 . A A .   3 ASP N    1 1 
        1    42 1 1   3 ASP O    O  13.919  -9.101   8.803 1.00 . A A .   3 ASP O    1 1 
        1    43 1 1   3 ASP OD1  O  13.264 -11.701   9.600 1.00 . A A .   3 ASP OD1  1 1 
        1    44 1 1   3 ASP OD2  O  14.436 -12.992   8.389 1.00 . A A .   3 ASP OD2  1 1 
        1    45 1 1   4 GLY C    C  11.600  -5.751   9.315 1.00 . A A .   4 GLY C    1 1 
        1    46 1 1   4 GLY CA   C  12.331  -7.031   9.678 1.00 . A A .   4 GLY CA   1 1 
        1    47 1 1   4 GLY H    H  10.861  -8.076   8.483 1.00 . A A .   4 GLY H    1 1 
        1    48 1 1   4 GLY HA2  H  12.289  -7.305  10.733 1.00 . A A .   4 GLY HA2  1 1 
        1    49 1 1   4 GLY HA3  H  13.379  -6.940   9.401 1.00 . A A .   4 GLY HA3  1 1 
        1    50 1 1   4 GLY N    N  11.830  -8.093   8.789 1.00 . A A .   4 GLY N    1 1 
        1    51 1 1   4 GLY O    O  10.831  -5.847   8.363 1.00 . A A .   4 GLY O    1 1 
        1    52 1 1   5 THR C    C  11.745  -2.883   8.398 1.00 . A A .   5 THR C    1 1 
        1    53 1 1   5 THR CA   C  11.160  -3.439   9.707 1.00 . A A .   5 THR CA   1 1 
        1    54 1 1   5 THR CB   C  11.519  -2.399  10.760 1.00 . A A .   5 THR CB   1 1 
        1    55 1 1   5 THR CG2  C  10.770  -2.581  12.103 1.00 . A A .   5 THR CG2  1 1 
        1    56 1 1   5 THR H    H  12.502  -4.627  10.832 1.00 . A A .   5 THR H    1 1 
        1    57 1 1   5 THR HA   H  10.094  -3.612   9.687 1.00 . A A .   5 THR HA   1 1 
        1    58 1 1   5 THR HB   H  11.158  -1.402  10.430 1.00 . A A .   5 THR HB   1 1 
        1    59 1 1   5 THR HG1  H  13.092  -1.457  11.097 1.00 . A A .   5 THR HG1  1 1 
        1    60 1 1   5 THR HG21 H  10.955  -3.589  12.502 1.00 . A A .   5 THR HG21 1 1 
        1    61 1 1   5 THR HG22 H  10.997  -1.861  12.862 1.00 . A A .   5 THR HG22 1 1 
        1    62 1 1   5 THR HG23 H   9.706  -2.450  11.884 1.00 . A A .   5 THR HG23 1 1 
        1    63 1 1   5 THR N    N  11.870  -4.658  10.068 1.00 . A A .   5 THR N    1 1 
        1    64 1 1   5 THR O    O  12.793  -3.407   8.036 1.00 . A A .   5 THR O    1 1 
        1    65 1 1   5 THR OG1  O  12.881  -2.364  11.008 1.00 . A A .   5 THR OG1  1 1 
        1    66 1 1   6 TRP C    C  10.916   0.248   6.643 1.00 . A A .   6 TRP C    1 1 
        1    67 1 1   6 TRP CA   C  11.346  -1.228   6.606 1.00 . A A .   6 TRP CA   1 1 
        1    68 1 1   6 TRP CB   C  10.464  -1.738   5.422 1.00 . A A .   6 TRP CB   1 1 
        1    69 1 1   6 TRP CD1  C  10.235  -4.202   6.110 1.00 . A A .   6 TRP CD1  1 1 
        1    70 1 1   6 TRP CD2  C  10.775  -3.963   3.939 1.00 . A A .   6 TRP CD2  1 1 
        1    71 1 1   6 TRP CE2  C  10.681  -5.325   4.179 1.00 . A A .   6 TRP CE2  1 1 
        1    72 1 1   6 TRP CE3  C  11.105  -3.556   2.655 1.00 . A A .   6 TRP CE3  1 1 
        1    73 1 1   6 TRP CG   C  10.493  -3.179   5.161 1.00 . A A .   6 TRP CG   1 1 
        1    74 1 1   6 TRP CH2  C  11.227  -5.843   1.920 1.00 . A A .   6 TRP CH2  1 1 
        1    75 1 1   6 TRP CZ2  C  10.897  -6.241   3.207 1.00 . A A .   6 TRP CZ2  1 1 
        1    76 1 1   6 TRP CZ3  C  11.323  -4.487   1.677 1.00 . A A .   6 TRP CZ3  1 1 
        1    77 1 1   6 TRP H    H  10.193  -1.595   8.264 1.00 . A A .   6 TRP H    1 1 
        1    78 1 1   6 TRP HA   H  12.372  -1.281   6.323 1.00 . A A .   6 TRP HA   1 1 
        1    79 1 1   6 TRP HB2  H   9.451  -1.378   5.687 1.00 . A A .   6 TRP HB2  1 1 
        1    80 1 1   6 TRP HB3  H  10.688  -1.123   4.524 1.00 . A A .   6 TRP HB3  1 1 
        1    81 1 1   6 TRP HD1  H   9.983  -4.019   7.154 1.00 . A A .   6 TRP HD1  1 1 
        1    82 1 1   6 TRP HE1  H  10.215  -6.202   5.999 1.00 . A A .   6 TRP HE1  1 1 
        1    83 1 1   6 TRP HE3  H  11.195  -2.512   2.443 1.00 . A A .   6 TRP HE3  1 1 
        1    84 1 1   6 TRP HH2  H  11.413  -6.536   1.116 1.00 . A A .   6 TRP HH2  1 1 
        1    85 1 1   6 TRP HZ2  H  10.821  -7.307   3.387 1.00 . A A .   6 TRP HZ2  1 1 
        1    86 1 1   6 TRP HZ3  H  11.573  -4.153   0.697 1.00 . A A .   6 TRP HZ3  1 1 
        1    87 1 1   6 TRP N    N  11.052  -1.906   7.808 1.00 . A A .   6 TRP N    1 1 
        1    88 1 1   6 TRP NE1  N  10.350  -5.360   5.527 1.00 . A A .   6 TRP NE1  1 1 
        1    89 1 1   6 TRP O    O   9.910   0.405   7.295 1.00 . A A .   6 TRP O    1 1 
        1    90 1 1   7 LYS C    C  11.322   3.332   7.066 1.00 . A A .   7 LYS C    1 1 
        1    91 1 1   7 LYS CA   C  11.396   2.457   5.805 1.00 . A A .   7 LYS CA   1 1 
        1    92 1 1   7 LYS CB   C   9.945   2.561   5.205 1.00 . A A .   7 LYS CB   1 1 
        1    93 1 1   7 LYS CD   C   8.698   1.547   3.239 1.00 . A A .   7 LYS CD   1 1 
        1    94 1 1   7 LYS CE   C   7.488   2.049   3.980 1.00 . A A .   7 LYS CE   1 1 
        1    95 1 1   7 LYS CG   C  10.071   1.818   3.929 1.00 . A A .   7 LYS CG   1 1 
        1    96 1 1   7 LYS H    H  12.514   0.720   5.482 1.00 . A A .   7 LYS H    1 1 
        1    97 1 1   7 LYS HA   H  11.977   2.847   5.011 1.00 . A A .   7 LYS HA   1 1 
        1    98 1 1   7 LYS HB2  H   9.266   1.940   5.802 1.00 . A A .   7 LYS HB2  1 1 
        1    99 1 1   7 LYS HB3  H   9.567   3.554   5.180 1.00 . A A .   7 LYS HB3  1 1 
        1   100 1 1   7 LYS HD2  H   8.715   1.721   2.178 1.00 . A A .   7 LYS HD2  1 1 
        1   101 1 1   7 LYS HD3  H   8.713   0.464   3.322 1.00 . A A .   7 LYS HD3  1 1 
        1   102 1 1   7 LYS HE2  H   7.497   1.690   5.030 1.00 . A A .   7 LYS HE2  1 1 
        1   103 1 1   7 LYS HE3  H   7.445   3.144   3.946 1.00 . A A .   7 LYS HE3  1 1 
        1   104 1 1   7 LYS HG2  H  10.758   2.209   3.204 1.00 . A A .   7 LYS HG2  1 1 
        1   105 1 1   7 LYS HG3  H  10.368   0.807   4.285 1.00 . A A .   7 LYS HG3  1 1 
        1   106 1 1   7 LYS HZ1  H   6.359   1.225   2.480 1.00 . A A .   7 LYS HZ1  1 1 
        1   107 1 1   7 LYS HZ2  H   5.954   0.802   4.067 1.00 . A A .   7 LYS HZ2  1 1 
        1   108 1 1   7 LYS HZ3  H   5.529   2.367   3.434 1.00 . A A .   7 LYS HZ3  1 1 
        1   109 1 1   7 LYS N    N  11.688   1.068   5.965 1.00 . A A .   7 LYS N    1 1 
        1   110 1 1   7 LYS NZ   N   6.209   1.589   3.453 1.00 . A A .   7 LYS NZ   1 1 
        1   111 1 1   7 LYS O    O  11.492   2.824   8.135 1.00 . A A .   7 LYS O    1 1 
        1   112 1 1   8 VAL C    C  11.369   5.850   8.774 1.00 . A A .   8 VAL C    1 1 
        1   113 1 1   8 VAL CA   C  10.749   5.715   7.435 1.00 . A A .   8 VAL CA   1 1 
        1   114 1 1   8 VAL CB   C   9.189   5.608   7.524 1.00 . A A .   8 VAL CB   1 1 
        1   115 1 1   8 VAL CG1  C   8.589   5.569   8.907 1.00 . A A .   8 VAL CG1  1 1 
        1   116 1 1   8 VAL CG2  C   8.497   6.807   6.888 1.00 . A A .   8 VAL CG2  1 1 
        1   117 1 1   8 VAL H    H  10.936   4.792   5.638 1.00 . A A .   8 VAL H    1 1 
        1   118 1 1   8 VAL HA   H  10.931   6.622   6.814 1.00 . A A .   8 VAL HA   1 1 
        1   119 1 1   8 VAL HB   H   8.840   4.711   7.007 1.00 . A A .   8 VAL HB   1 1 
        1   120 1 1   8 VAL HG11 H   9.199   6.113   9.642 1.00 . A A .   8 VAL HG11 1 1 
        1   121 1 1   8 VAL HG12 H   7.621   6.083   8.978 1.00 . A A .   8 VAL HG12 1 1 
        1   122 1 1   8 VAL HG13 H   8.490   4.534   9.254 1.00 . A A .   8 VAL HG13 1 1 
        1   123 1 1   8 VAL HG21 H   8.868   7.032   5.890 1.00 . A A .   8 VAL HG21 1 1 
        1   124 1 1   8 VAL HG22 H   7.418   6.681   6.794 1.00 . A A .   8 VAL HG22 1 1 
        1   125 1 1   8 VAL HG23 H   8.712   7.699   7.501 1.00 . A A .   8 VAL HG23 1 1 
        1   126 1 1   8 VAL N    N  11.028   4.553   6.626 1.00 . A A .   8 VAL N    1 1 
        1   127 1 1   8 VAL O    O  11.461   5.040   9.665 1.00 . A A .   8 VAL O    1 1 
        1   128 1 1   9 ASP C    C  12.856   9.045  10.025 1.00 . A A .   9 ASP C    1 1 
        1   129 1 1   9 ASP CA   C  12.539   7.532  10.150 1.00 . A A .   9 ASP CA   1 1 
        1   130 1 1   9 ASP CB   C  13.774   6.684  10.436 1.00 . A A .   9 ASP CB   1 1 
        1   131 1 1   9 ASP CG   C  14.805   6.819   9.295 1.00 . A A .   9 ASP CG   1 1 
        1   132 1 1   9 ASP H    H  11.806   7.789   8.217 1.00 . A A .   9 ASP H    1 1 
        1   133 1 1   9 ASP HA   H  11.859   7.446  11.006 1.00 . A A .   9 ASP HA   1 1 
        1   134 1 1   9 ASP HB2  H  14.280   7.053  11.336 1.00 . A A .   9 ASP HB2  1 1 
        1   135 1 1   9 ASP HB3  H  13.482   5.651  10.575 1.00 . A A .   9 ASP HB3  1 1 
        1   136 1 1   9 ASP N    N  11.880   7.107   8.943 1.00 . A A .   9 ASP N    1 1 
        1   137 1 1   9 ASP O    O  13.966   9.464   9.695 1.00 . A A .   9 ASP O    1 1 
        1   138 1 1   9 ASP OD1  O  14.493   6.196   8.304 1.00 . A A .   9 ASP OD1  1 1 
        1   139 1 1   9 ASP OD2  O  15.830   7.495   9.408 1.00 . A A .   9 ASP OD2  1 1 
        1   140 1 1  10 ARG C    C  12.479  11.866  11.557 1.00 . A A .  10 ARG C    1 1 
        1   141 1 1  10 ARG CA   C  12.027  11.282  10.217 1.00 . A A .  10 ARG CA   1 1 
        1   142 1 1  10 ARG CB   C  10.763  12.031   9.755 1.00 . A A .  10 ARG CB   1 1 
        1   143 1 1  10 ARG CD   C   9.171  12.575   7.767 1.00 . A A .  10 ARG CD   1 1 
        1   144 1 1  10 ARG CG   C  10.518  12.004   8.244 1.00 . A A .  10 ARG CG   1 1 
        1   145 1 1  10 ARG CZ   C   8.711  14.487   9.252 1.00 . A A .  10 ARG CZ   1 1 
        1   146 1 1  10 ARG H    H  10.935   9.501  10.571 1.00 . A A .  10 ARG H    1 1 
        1   147 1 1  10 ARG HA   H  12.787  11.512   9.463 1.00 . A A .  10 ARG HA   1 1 
        1   148 1 1  10 ARG HB2  H   9.928  11.459  10.167 1.00 . A A .  10 ARG HB2  1 1 
        1   149 1 1  10 ARG HB3  H  10.722  13.057  10.109 1.00 . A A .  10 ARG HB3  1 1 
        1   150 1 1  10 ARG HD2  H   9.000  12.438   6.714 1.00 . A A .  10 ARG HD2  1 1 
        1   151 1 1  10 ARG HD3  H   8.360  12.093   8.299 1.00 . A A .  10 ARG HD3  1 1 
        1   152 1 1  10 ARG HE   H   9.481  14.628   7.364 1.00 . A A .  10 ARG HE   1 1 
        1   153 1 1  10 ARG HG2  H  11.307  12.568   7.743 1.00 . A A .  10 ARG HG2  1 1 
        1   154 1 1  10 ARG HG3  H  10.532  10.989   7.842 1.00 . A A .  10 ARG HG3  1 1 
        1   155 1 1  10 ARG HH11 H   8.237  12.723  10.095 1.00 . A A .  10 ARG HH11 1 1 
        1   156 1 1  10 ARG HH12 H   7.956  14.162  11.049 1.00 . A A .  10 ARG HH12 1 1 
        1   157 1 1  10 ARG HH21 H   9.066  16.448   8.754 1.00 . A A .  10 ARG HH21 1 1 
        1   158 1 1  10 ARG HH22 H   8.401  16.140  10.317 1.00 . A A .  10 ARG HH22 1 1 
        1   159 1 1  10 ARG N    N  11.835   9.851  10.304 1.00 . A A .  10 ARG N    1 1 
        1   160 1 1  10 ARG NE   N   9.148  14.005   8.079 1.00 . A A .  10 ARG NE   1 1 
        1   161 1 1  10 ARG NH1  N   8.260  13.704  10.219 1.00 . A A .  10 ARG NH1  1 1 
        1   162 1 1  10 ARG NH2  N   8.730  15.806   9.442 1.00 . A A .  10 ARG NH2  1 1 
        1   163 1 1  10 ARG O    O  11.708  12.225  12.410 1.00 . A A .  10 ARG O    1 1 
        1   164 1 1  11 ASN C    C  13.848  11.747  14.137 1.00 . A A .  11 ASN C    1 1 
        1   165 1 1  11 ASN CA   C  14.418  12.492  12.929 1.00 . A A .  11 ASN CA   1 1 
        1   166 1 1  11 ASN CB   C  14.111  13.976  13.029 1.00 . A A .  11 ASN CB   1 1 
        1   167 1 1  11 ASN CG   C  15.429  14.770  12.957 1.00 . A A .  11 ASN CG   1 1 
        1   168 1 1  11 ASN H    H  14.423  11.647  10.961 1.00 . A A .  11 ASN H    1 1 
        1   169 1 1  11 ASN HA   H  15.508  12.322  12.943 1.00 . A A .  11 ASN HA   1 1 
        1   170 1 1  11 ASN HB2  H  13.494  14.297  12.200 1.00 . A A .  11 ASN HB2  1 1 
        1   171 1 1  11 ASN HB3  H  13.657  14.249  13.985 1.00 . A A .  11 ASN HB3  1 1 
        1   172 1 1  11 ASN HD21 H  14.328  16.153  11.937 1.00 . A A .  11 ASN HD21 1 1 
        1   173 1 1  11 ASN HD22 H  15.970  16.569  12.152 1.00 . A A .  11 ASN HD22 1 1 
        1   174 1 1  11 ASN N    N  13.830  11.959  11.716 1.00 . A A .  11 ASN N    1 1 
        1   175 1 1  11 ASN ND2  N  15.219  15.922  12.293 1.00 . A A .  11 ASN ND2  1 1 
        1   176 1 1  11 ASN O    O  13.336  10.664  13.962 1.00 . A A .  11 ASN O    1 1 
        1   177 1 1  11 ASN OD1  O  16.471  14.378  13.438 1.00 . A A .  11 ASN OD1  1 1 
        1   178 1 1  12 GLU C    C  11.916  11.552  16.364 1.00 . A A .  12 GLU C    1 1 
        1   179 1 1  12 GLU CA   C  13.442  11.686  16.489 1.00 . A A .  12 GLU CA   1 1 
        1   180 1 1  12 GLU CB   C  13.808  12.502  17.735 1.00 . A A .  12 GLU CB   1 1 
        1   181 1 1  12 GLU CD   C  15.081  10.804  19.021 1.00 . A A .  12 GLU CD   1 1 
        1   182 1 1  12 GLU CG   C  13.782  11.622  19.006 1.00 . A A .  12 GLU CG   1 1 
        1   183 1 1  12 GLU H    H  14.402  13.244  15.419 1.00 . A A .  12 GLU H    1 1 
        1   184 1 1  12 GLU HA   H  13.867  10.691  16.586 1.00 . A A .  12 GLU HA   1 1 
        1   185 1 1  12 GLU HB2  H  14.759  12.987  17.720 1.00 . A A .  12 GLU HB2  1 1 
        1   186 1 1  12 GLU HB3  H  12.991  13.218  17.877 1.00 . A A .  12 GLU HB3  1 1 
        1   187 1 1  12 GLU HG2  H  13.793  12.220  19.901 1.00 . A A .  12 GLU HG2  1 1 
        1   188 1 1  12 GLU HG3  H  12.957  10.930  18.979 1.00 . A A .  12 GLU HG3  1 1 
        1   189 1 1  12 GLU N    N  13.966  12.354  15.319 1.00 . A A .  12 GLU N    1 1 
        1   190 1 1  12 GLU O    O  11.356  10.565  16.825 1.00 . A A .  12 GLU O    1 1 
        1   191 1 1  12 GLU OE1  O  16.139  11.370  18.743 1.00 . A A .  12 GLU OE1  1 1 
        1   192 1 1  12 GLU OE2  O  15.029   9.606  19.311 1.00 . A A .  12 GLU OE2  1 1 
        1   193 1 1  13 ASN C    C   9.259  13.065  16.803 1.00 . A A .  13 ASN C    1 1 
        1   194 1 1  13 ASN CA   C   9.925  12.693  15.490 1.00 . A A .  13 ASN CA   1 1 
        1   195 1 1  13 ASN CB   C   9.401  11.345  14.994 1.00 . A A .  13 ASN CB   1 1 
        1   196 1 1  13 ASN CG   C   8.104  11.541  14.218 1.00 . A A .  13 ASN CG   1 1 
        1   197 1 1  13 ASN H    H  11.920  13.379  15.381 1.00 . A A .  13 ASN H    1 1 
        1   198 1 1  13 ASN HA   H   9.754  13.478  14.762 1.00 . A A .  13 ASN HA   1 1 
        1   199 1 1  13 ASN HB2  H  10.195  10.865  14.403 1.00 . A A .  13 ASN HB2  1 1 
        1   200 1 1  13 ASN HB3  H   9.181  10.710  15.848 1.00 . A A .  13 ASN HB3  1 1 
        1   201 1 1  13 ASN HD21 H   7.048  11.000  15.854 1.00 . A A .  13 ASN HD21 1 1 
        1   202 1 1  13 ASN HD22 H   6.088  11.397  14.445 1.00 . A A .  13 ASN HD22 1 1 
        1   203 1 1  13 ASN N    N  11.375  12.619  15.717 1.00 . A A .  13 ASN N    1 1 
        1   204 1 1  13 ASN ND2  N   6.966  11.294  14.901 1.00 . A A .  13 ASN ND2  1 1 
        1   205 1 1  13 ASN O    O   9.582  12.571  17.866 1.00 . A A .  13 ASN O    1 1 
        1   206 1 1  13 ASN OD1  O   8.111  11.895  13.062 1.00 . A A .  13 ASN OD1  1 1 
        1   207 1 1  14 TYR C    C   6.159  13.810  17.705 1.00 . A A .  14 TYR C    1 1 
        1   208 1 1  14 TYR CA   C   7.526  14.496  17.704 1.00 . A A .  14 TYR CA   1 1 
        1   209 1 1  14 TYR CB   C   7.426  16.008  17.507 1.00 . A A .  14 TYR CB   1 1 
        1   210 1 1  14 TYR CD1  C   9.929  16.065  17.853 1.00 . A A .  14 TYR CD1  1 1 
        1   211 1 1  14 TYR CD2  C   9.026  17.766  16.589 1.00 . A A .  14 TYR CD2  1 1 
        1   212 1 1  14 TYR CE1  C  11.156  16.660  17.650 1.00 . A A .  14 TYR CE1  1 1 
        1   213 1 1  14 TYR CE2  C  10.291  18.283  16.442 1.00 . A A .  14 TYR CE2  1 1 
        1   214 1 1  14 TYR CG   C   8.779  16.632  17.303 1.00 . A A .  14 TYR CG   1 1 
        1   215 1 1  14 TYR CZ   C  11.309  17.820  16.906 1.00 . A A .  14 TYR CZ   1 1 
        1   216 1 1  14 TYR H    H   8.075  14.361  15.683 1.00 . A A .  14 TYR H    1 1 
        1   217 1 1  14 TYR HA   H   8.090  14.333  18.620 1.00 . A A .  14 TYR HA   1 1 
        1   218 1 1  14 TYR HB2  H   6.849  16.206  16.609 1.00 . A A .  14 TYR HB2  1 1 
        1   219 1 1  14 TYR HB3  H   6.992  16.445  18.404 1.00 . A A .  14 TYR HB3  1 1 
        1   220 1 1  14 TYR HD1  H   9.869  15.161  18.448 1.00 . A A .  14 TYR HD1  1 1 
        1   221 1 1  14 TYR HD2  H   8.220  18.302  16.108 1.00 . A A .  14 TYR HD2  1 1 
        1   222 1 1  14 TYR HE1  H  12.030  16.198  18.086 1.00 . A A .  14 TYR HE1  1 1 
        1   223 1 1  14 TYR HE2  H  10.450  19.190  15.868 1.00 . A A .  14 TYR HE2  1 1 
        1   224 1 1  14 TYR HH   H  13.108  18.252  17.430 1.00 . A A .  14 TYR HH   1 1 
        1   225 1 1  14 TYR N    N   8.310  13.976  16.587 1.00 . A A .  14 TYR N    1 1 
        1   226 1 1  14 TYR O    O   5.928  12.725  17.213 1.00 . A A .  14 TYR O    1 1 
        1   227 1 1  14 TYR OH   O  12.522  18.433  16.690 1.00 . A A .  14 TYR OH   1 1 
        1   228 1 1  15 SER C    C   3.127  14.225  17.073 1.00 . A A .  15 SER C    1 1 
        1   229 1 1  15 SER CA   C   3.890  13.899  18.334 1.00 . A A .  15 SER CA   1 1 
        1   230 1 1  15 SER CB   C   3.185  14.515  19.562 1.00 . A A .  15 SER CB   1 1 
        1   231 1 1  15 SER H    H   5.419  15.407  18.710 1.00 . A A .  15 SER H    1 1 
        1   232 1 1  15 SER HA   H   4.013  12.831  18.516 1.00 . A A .  15 SER HA   1 1 
        1   233 1 1  15 SER HB2  H   3.927  14.749  20.338 1.00 . A A .  15 SER HB2  1 1 
        1   234 1 1  15 SER HB3  H   2.630  15.419  19.344 1.00 . A A .  15 SER HB3  1 1 
        1   235 1 1  15 SER HG   H   2.596  12.735  19.827 1.00 . A A .  15 SER HG   1 1 
        1   236 1 1  15 SER N    N   5.205  14.528  18.315 1.00 . A A .  15 SER N    1 1 
        1   237 1 1  15 SER O    O   3.702  14.589  16.051 1.00 . A A .  15 SER O    1 1 
        1   238 1 1  15 SER OG   O   2.265  13.604  20.067 1.00 . A A .  15 SER OG   1 1 
        1   239 1 1  16 GLY C    C   0.444  13.091  15.361 1.00 . A A .  16 GLY C    1 1 
        1   240 1 1  16 GLY CA   C   0.968  14.360  16.064 1.00 . A A .  16 GLY CA   1 1 
        1   241 1 1  16 GLY H    H   1.366  13.777  18.062 1.00 . A A .  16 GLY H    1 1 
        1   242 1 1  16 GLY HA2  H   0.107  14.947  16.430 1.00 . A A .  16 GLY HA2  1 1 
        1   243 1 1  16 GLY HA3  H   1.472  15.008  15.358 1.00 . A A .  16 GLY HA3  1 1 
        1   244 1 1  16 GLY N    N   1.807  14.075  17.211 1.00 . A A .  16 GLY N    1 1 
        1   245 1 1  16 GLY O    O  -0.747  12.895  15.250 1.00 . A A .  16 GLY O    1 1 
        1   246 1 1  17 ALA C    C   0.596  11.454  12.856 1.00 . A A .  17 ALA C    1 1 
        1   247 1 1  17 ALA CA   C   1.129  11.057  14.233 1.00 . A A .  17 ALA CA   1 1 
        1   248 1 1  17 ALA CB   C   0.163  10.239  15.093 1.00 . A A .  17 ALA CB   1 1 
        1   249 1 1  17 ALA H    H   2.373  12.584  15.079 1.00 . A A .  17 ALA H    1 1 
        1   250 1 1  17 ALA HA   H   2.050  10.477  14.056 1.00 . A A .  17 ALA HA   1 1 
        1   251 1 1  17 ALA HB1  H  -0.120  10.737  16.008 1.00 . A A .  17 ALA HB1  1 1 
        1   252 1 1  17 ALA HB2  H  -0.713  10.011  14.478 1.00 . A A .  17 ALA HB2  1 1 
        1   253 1 1  17 ALA HB3  H   0.594   9.258  15.315 1.00 . A A .  17 ALA HB3  1 1 
        1   254 1 1  17 ALA N    N   1.432  12.293  14.920 1.00 . A A .  17 ALA N    1 1 
        1   255 1 1  17 ALA O    O  -0.641  11.546  12.723 1.00 . A A .  17 ALA O    1 1 
        1   256 1 1  18 HIS C    C   1.733  11.178   9.445 1.00 . A A .  18 HIS C    1 1 
        1   257 1 1  18 HIS CA   C   1.072  12.066  10.526 1.00 . A A .  18 HIS CA   1 1 
        1   258 1 1  18 HIS CB   C   1.378  13.517  10.218 1.00 . A A .  18 HIS CB   1 1 
        1   259 1 1  18 HIS CD2  C   0.701  15.120  12.130 1.00 . A A .  18 HIS CD2  1 1 
        1   260 1 1  18 HIS CE1  C  -1.349  15.615  11.181 1.00 . A A .  18 HIS CE1  1 1 
        1   261 1 1  18 HIS CG   C   0.447  14.483  10.929 1.00 . A A .  18 HIS CG   1 1 
        1   262 1 1  18 HIS H    H   2.490  11.602  12.006 1.00 . A A .  18 HIS H    1 1 
        1   263 1 1  18 HIS HA   H  -0.003  11.913  10.434 1.00 . A A .  18 HIS HA   1 1 
        1   264 1 1  18 HIS HB2  H   2.401  13.783  10.478 1.00 . A A .  18 HIS HB2  1 1 
        1   265 1 1  18 HIS HB3  H   1.241  13.702   9.138 1.00 . A A .  18 HIS HB3  1 1 
        1   266 1 1  18 HIS HD1  H  -1.108  14.410   9.504 1.00 . A A .  18 HIS HD1  1 1 
        1   267 1 1  18 HIS HD2  H   1.554  15.084  12.798 1.00 . A A .  18 HIS HD2  1 1 
        1   268 1 1  18 HIS HE1  H  -2.313  16.076  11.087 1.00 . A A .  18 HIS HE1  1 1 
        1   269 1 1  18 HIS HE2  H  -0.574  16.455  13.138 1.00 . A A .  18 HIS HE2  1 1 
        1   270 1 1  18 HIS N    N   1.489  11.681  11.869 1.00 . A A .  18 HIS N    1 1 
        1   271 1 1  18 HIS ND1  N  -0.733  14.749  10.359 1.00 . A A .  18 HIS ND1  1 1 
        1   272 1 1  18 HIS NE2  N  -0.399  15.845  12.331 1.00 . A A .  18 HIS NE2  1 1 
        1   273 1 1  18 HIS O    O   2.946  11.012   9.547 1.00 . A A .  18 HIS O    1 1 
        1   274 1 1  19 ASP C    C   2.553   9.163   7.574 1.00 . A A .  19 ASP C    1 1 
        1   275 1 1  19 ASP CA   C   1.188   9.858   7.433 1.00 . A A .  19 ASP CA   1 1 
        1   276 1 1  19 ASP CB   C   1.082  10.681   6.146 1.00 . A A .  19 ASP CB   1 1 
        1   277 1 1  19 ASP CG   C   1.001  12.182   6.468 1.00 . A A .  19 ASP CG   1 1 
        1   278 1 1  19 ASP H    H  -0.118  10.977   8.645 1.00 . A A .  19 ASP H    1 1 
        1   279 1 1  19 ASP HA   H   0.395   9.099   7.377 1.00 . A A .  19 ASP HA   1 1 
        1   280 1 1  19 ASP HB2  H   1.951  10.531   5.510 1.00 . A A .  19 ASP HB2  1 1 
        1   281 1 1  19 ASP HB3  H   0.198  10.345   5.604 1.00 . A A .  19 ASP HB3  1 1 
        1   282 1 1  19 ASP N    N   0.851  10.718   8.550 1.00 . A A .  19 ASP N    1 1 
        1   283 1 1  19 ASP O    O   3.445   9.348   6.795 1.00 . A A .  19 ASP O    1 1 
        1   284 1 1  19 ASP OD1  O   2.031  12.676   6.955 1.00 . A A .  19 ASP OD1  1 1 
        1   285 1 1  19 ASP OD2  O  -0.007  12.825   6.247 1.00 . A A .  19 ASP OD2  1 1 
        1   286 1 1  20 ASN C    C   3.658   6.135   8.538 1.00 . A A .  20 ASN C    1 1 
        1   287 1 1  20 ASN CA   C   3.767   7.608   8.997 1.00 . A A .  20 ASN CA   1 1 
        1   288 1 1  20 ASN CB   C   4.000   7.792  10.492 1.00 . A A .  20 ASN CB   1 1 
        1   289 1 1  20 ASN CG   C   5.283   8.590  10.770 1.00 . A A .  20 ASN CG   1 1 
        1   290 1 1  20 ASN H    H   1.733   8.310   9.233 1.00 . A A .  20 ASN H    1 1 
        1   291 1 1  20 ASN HA   H   4.586   8.030   8.396 1.00 . A A .  20 ASN HA   1 1 
        1   292 1 1  20 ASN HB2  H   3.185   8.393  10.896 1.00 . A A .  20 ASN HB2  1 1 
        1   293 1 1  20 ASN HB3  H   4.044   6.794  10.918 1.00 . A A .  20 ASN HB3  1 1 
        1   294 1 1  20 ASN HD21 H   6.212   6.901  10.137 1.00 . A A .  20 ASN HD21 1 1 
        1   295 1 1  20 ASN HD22 H   7.296   8.155  10.585 1.00 . A A .  20 ASN HD22 1 1 
        1   296 1 1  20 ASN N    N   2.572   8.358   8.670 1.00 . A A .  20 ASN N    1 1 
        1   297 1 1  20 ASN ND2  N   6.339   7.822  10.473 1.00 . A A .  20 ASN ND2  1 1 
        1   298 1 1  20 ASN O    O   3.104   5.251   9.150 1.00 . A A .  20 ASN O    1 1 
        1   299 1 1  20 ASN OD1  O   5.312   9.721  11.182 1.00 . A A .  20 ASN OD1  1 1 
        1   300 1 1  21 LEU C    C   5.482   4.007   7.437 1.00 . A A .  21 LEU C    1 1 
        1   301 1 1  21 LEU CA   C   4.313   4.726   6.716 1.00 . A A .  21 LEU CA   1 1 
        1   302 1 1  21 LEU CB   C   4.587   4.877   5.221 1.00 . A A .  21 LEU CB   1 1 
        1   303 1 1  21 LEU CD1  C   4.682   6.866   3.726 1.00 . A A .  21 LEU CD1  1 1 
        1   304 1 1  21 LEU CD2  C   2.726   5.340   3.546 1.00 . A A .  21 LEU CD2  1 1 
        1   305 1 1  21 LEU CG   C   3.743   5.932   4.535 1.00 . A A .  21 LEU CG   1 1 
        1   306 1 1  21 LEU H    H   4.737   6.788   6.873 1.00 . A A .  21 LEU H    1 1 
        1   307 1 1  21 LEU HA   H   3.369   4.250   6.888 1.00 . A A .  21 LEU HA   1 1 
        1   308 1 1  21 LEU HB2  H   5.632   5.102   4.981 1.00 . A A .  21 LEU HB2  1 1 
        1   309 1 1  21 LEU HB3  H   4.362   3.937   4.692 1.00 . A A .  21 LEU HB3  1 1 
        1   310 1 1  21 LEU HD11 H   5.375   6.234   3.195 1.00 . A A .  21 LEU HD11 1 1 
        1   311 1 1  21 LEU HD12 H   4.121   7.442   2.985 1.00 . A A .  21 LEU HD12 1 1 
        1   312 1 1  21 LEU HD13 H   5.149   7.555   4.410 1.00 . A A .  21 LEU HD13 1 1 
        1   313 1 1  21 LEU HD21 H   3.071   4.415   3.115 1.00 . A A .  21 LEU HD21 1 1 
        1   314 1 1  21 LEU HD22 H   1.801   5.165   4.097 1.00 . A A .  21 LEU HD22 1 1 
        1   315 1 1  21 LEU HD23 H   2.515   6.067   2.756 1.00 . A A .  21 LEU HD23 1 1 
        1   316 1 1  21 LEU HG   H   3.222   6.599   5.198 1.00 . A A .  21 LEU HG   1 1 
        1   317 1 1  21 LEU N    N   4.282   6.035   7.357 1.00 . A A .  21 LEU N    1 1 
        1   318 1 1  21 LEU O    O   5.973   4.589   8.379 1.00 . A A .  21 LEU O    1 1 
        1   319 1 1  22 LYS C    C   6.264   0.510   6.942 1.00 . A A .  22 LYS C    1 1 
        1   320 1 1  22 LYS CA   C   6.780   1.938   7.318 1.00 . A A .  22 LYS CA   1 1 
        1   321 1 1  22 LYS CB   C   6.898   1.793   8.839 1.00 . A A .  22 LYS CB   1 1 
        1   322 1 1  22 LYS CD   C   5.362   2.591  10.801 1.00 . A A .  22 LYS CD   1 1 
        1   323 1 1  22 LYS CE   C   6.550   2.483  11.795 1.00 . A A .  22 LYS CE   1 1 
        1   324 1 1  22 LYS CG   C   5.501   1.847   9.510 1.00 . A A .  22 LYS CG   1 1 
        1   325 1 1  22 LYS H    H   5.227   2.479   6.068 1.00 . A A .  22 LYS H    1 1 
        1   326 1 1  22 LYS HA   H   7.726   2.179   6.889 1.00 . A A .  22 LYS HA   1 1 
        1   327 1 1  22 LYS HB2  H   7.427   0.887   9.123 1.00 . A A .  22 LYS HB2  1 1 
        1   328 1 1  22 LYS HB3  H   7.471   2.563   9.361 1.00 . A A .  22 LYS HB3  1 1 
        1   329 1 1  22 LYS HD2  H   5.381   3.688  10.608 1.00 . A A .  22 LYS HD2  1 1 
        1   330 1 1  22 LYS HD3  H   4.440   2.441  11.384 1.00 . A A .  22 LYS HD3  1 1 
        1   331 1 1  22 LYS HE2  H   6.704   1.472  12.107 1.00 . A A .  22 LYS HE2  1 1 
        1   332 1 1  22 LYS HE3  H   7.481   2.813  11.308 1.00 . A A .  22 LYS HE3  1 1 
        1   333 1 1  22 LYS HG2  H   4.715   2.191   8.804 1.00 . A A .  22 LYS HG2  1 1 
        1   334 1 1  22 LYS HG3  H   5.248   0.771   9.581 1.00 . A A .  22 LYS HG3  1 1 
        1   335 1 1  22 LYS HZ1  H   5.704   4.105  12.803 1.00 . A A .  22 LYS HZ1  1 1 
        1   336 1 1  22 LYS HZ2  H   6.061   2.761  13.754 1.00 . A A .  22 LYS HZ2  1 1 
        1   337 1 1  22 LYS HZ3  H   7.326   3.787  13.127 1.00 . A A .  22 LYS HZ3  1 1 
        1   338 1 1  22 LYS N    N   5.734   2.843   6.864 1.00 . A A .  22 LYS N    1 1 
        1   339 1 1  22 LYS NZ   N   6.404   3.350  12.949 1.00 . A A .  22 LYS NZ   1 1 
        1   340 1 1  22 LYS O    O   5.070   0.322   7.087 1.00 . A A .  22 LYS O    1 1 
        1   341 1 1  23 LEU C    C   7.586  -2.414   7.318 1.00 . A A .  23 LEU C    1 1 
        1   342 1 1  23 LEU CA   C   6.903  -1.620   6.160 1.00 . A A .  23 LEU CA   1 1 
        1   343 1 1  23 LEU CB   C   7.221  -2.056   4.789 1.00 . A A .  23 LEU CB   1 1 
        1   344 1 1  23 LEU CD1  C   6.711  -1.540   2.426 1.00 . A A .  23 LEU CD1  1 1 
        1   345 1 1  23 LEU CD2  C   5.259  -3.143   3.500 1.00 . A A .  23 LEU CD2  1 1 
        1   346 1 1  23 LEU CG   C   6.049  -1.908   3.776 1.00 . A A .  23 LEU CG   1 1 
        1   347 1 1  23 LEU H    H   8.195   0.106   6.490 1.00 . A A .  23 LEU H    1 1 
        1   348 1 1  23 LEU HA   H   5.803  -1.742   6.273 1.00 . A A .  23 LEU HA   1 1 
        1   349 1 1  23 LEU HB2  H   8.105  -1.660   4.267 1.00 . A A .  23 LEU HB2  1 1 
        1   350 1 1  23 LEU HB3  H   7.358  -3.149   4.786 1.00 . A A .  23 LEU HB3  1 1 
        1   351 1 1  23 LEU HD11 H   7.465  -0.796   2.603 1.00 . A A .  23 LEU HD11 1 1 
        1   352 1 1  23 LEU HD12 H   7.165  -2.409   1.968 1.00 . A A .  23 LEU HD12 1 1 
        1   353 1 1  23 LEU HD13 H   5.942  -1.116   1.778 1.00 . A A .  23 LEU HD13 1 1 
        1   354 1 1  23 LEU HD21 H   5.921  -4.005   3.427 1.00 . A A .  23 LEU HD21 1 1 
        1   355 1 1  23 LEU HD22 H   4.501  -3.291   4.291 1.00 . A A .  23 LEU HD22 1 1 
        1   356 1 1  23 LEU HD23 H   4.730  -3.027   2.544 1.00 . A A .  23 LEU HD23 1 1 
        1   357 1 1  23 LEU HG   H   5.487  -1.030   4.043 1.00 . A A .  23 LEU HG   1 1 
        1   358 1 1  23 LEU N    N   7.253  -0.258   6.532 1.00 . A A .  23 LEU N    1 1 
        1   359 1 1  23 LEU O    O   8.374  -1.717   7.945 1.00 . A A .  23 LEU O    1 1 
        1   360 1 1  24 THR C    C   6.871  -5.934   8.219 1.00 . A A .  24 THR C    1 1 
        1   361 1 1  24 THR CA   C   7.681  -4.627   8.432 1.00 . A A .  24 THR CA   1 1 
        1   362 1 1  24 THR CB   C   7.490  -4.192   9.885 1.00 . A A .  24 THR CB   1 1 
        1   363 1 1  24 THR CG2  C   8.114  -5.130  10.934 1.00 . A A .  24 THR CG2  1 1 
        1   364 1 1  24 THR H    H   6.535  -4.088   6.826 1.00 . A A .  24 THR H    1 1 
        1   365 1 1  24 THR HA   H   8.707  -4.888   8.225 1.00 . A A .  24 THR HA   1 1 
        1   366 1 1  24 THR HB   H   6.393  -4.294  10.008 1.00 . A A .  24 THR HB   1 1 
        1   367 1 1  24 THR HG1  H   7.201  -2.318   9.667 1.00 . A A .  24 THR HG1  1 1 
        1   368 1 1  24 THR HG21 H   8.189  -6.125  10.492 1.00 . A A .  24 THR HG21 1 1 
        1   369 1 1  24 THR HG22 H   9.132  -4.788  11.145 1.00 . A A .  24 THR HG22 1 1 
        1   370 1 1  24 THR HG23 H   7.537  -5.152  11.841 1.00 . A A .  24 THR HG23 1 1 
        1   371 1 1  24 THR N    N   7.219  -3.674   7.446 1.00 . A A .  24 THR N    1 1 
        1   372 1 1  24 THR O    O   5.684  -6.059   8.461 1.00 . A A .  24 THR O    1 1 
        1   373 1 1  24 THR OG1  O   7.792  -2.852  10.176 1.00 . A A .  24 THR OG1  1 1 
        1   374 1 1  25 ILE C    C   8.088  -9.230   8.017 1.00 . A A .  25 ILE C    1 1 
        1   375 1 1  25 ILE CA   C   7.147  -8.179   7.452 1.00 . A A .  25 ILE CA   1 1 
        1   376 1 1  25 ILE CB   C   7.015  -8.218   5.924 1.00 . A A .  25 ILE CB   1 1 
        1   377 1 1  25 ILE CD1  C   7.020  -6.039   4.549 1.00 . A A .  25 ILE CD1  1 1 
        1   378 1 1  25 ILE CG1  C   6.204  -7.050   5.361 1.00 . A A .  25 ILE CG1  1 1 
        1   379 1 1  25 ILE CG2  C   6.474  -9.560   5.402 1.00 . A A .  25 ILE CG2  1 1 
        1   380 1 1  25 ILE H    H   8.636  -6.704   7.553 1.00 . A A .  25 ILE H    1 1 
        1   381 1 1  25 ILE HA   H   6.155  -8.362   7.876 1.00 . A A .  25 ILE HA   1 1 
        1   382 1 1  25 ILE HB   H   8.030  -8.143   5.545 1.00 . A A .  25 ILE HB   1 1 
        1   383 1 1  25 ILE HD11 H   8.073  -6.271   4.797 1.00 . A A .  25 ILE HD11 1 1 
        1   384 1 1  25 ILE HD12 H   6.849  -6.131   3.486 1.00 . A A .  25 ILE HD12 1 1 
        1   385 1 1  25 ILE HD13 H   6.873  -5.005   4.834 1.00 . A A .  25 ILE HD13 1 1 
        1   386 1 1  25 ILE HG12 H   5.419  -7.388   4.686 1.00 . A A .  25 ILE HG12 1 1 
        1   387 1 1  25 ILE HG13 H   5.705  -6.538   6.191 1.00 . A A .  25 ILE HG13 1 1 
        1   388 1 1  25 ILE HG21 H   7.069 -10.412   5.711 1.00 . A A .  25 ILE HG21 1 1 
        1   389 1 1  25 ILE HG22 H   5.455  -9.656   5.762 1.00 . A A .  25 ILE HG22 1 1 
        1   390 1 1  25 ILE HG23 H   6.439  -9.534   4.307 1.00 . A A .  25 ILE HG23 1 1 
        1   391 1 1  25 ILE N    N   7.671  -6.860   7.738 1.00 . A A .  25 ILE N    1 1 
        1   392 1 1  25 ILE O    O   9.279  -9.050   7.932 1.00 . A A .  25 ILE O    1 1 
        1   393 1 1  26 THR C    C   7.760 -12.606   9.208 1.00 . A A .  26 THR C    1 1 
        1   394 1 1  26 THR CA   C   8.475 -11.244   9.084 1.00 . A A .  26 THR CA   1 1 
        1   395 1 1  26 THR CB   C   9.026 -10.861  10.429 1.00 . A A .  26 THR CB   1 1 
        1   396 1 1  26 THR CG2  C  10.310 -11.697  10.707 1.00 . A A .  26 THR CG2  1 1 
        1   397 1 1  26 THR H    H   6.525 -10.423   8.635 1.00 . A A .  26 THR H    1 1 
        1   398 1 1  26 THR HA   H   9.301 -11.377   8.357 1.00 . A A .  26 THR HA   1 1 
        1   399 1 1  26 THR HB   H   8.373 -11.099  11.279 1.00 . A A .  26 THR HB   1 1 
        1   400 1 1  26 THR HG1  H  10.305  -9.458  10.346 1.00 . A A .  26 THR HG1  1 1 
        1   401 1 1  26 THR HG21 H  10.128 -12.764  10.492 1.00 . A A .  26 THR HG21 1 1 
        1   402 1 1  26 THR HG22 H  11.033 -11.307  10.015 1.00 . A A .  26 THR HG22 1 1 
        1   403 1 1  26 THR HG23 H  10.667 -11.610  11.713 1.00 . A A .  26 THR HG23 1 1 
        1   404 1 1  26 THR N    N   7.520 -10.287   8.571 1.00 . A A .  26 THR N    1 1 
        1   405 1 1  26 THR O    O   7.340 -12.944  10.295 1.00 . A A .  26 THR O    1 1 
        1   406 1 1  26 THR OG1  O   9.385  -9.520  10.565 1.00 . A A .  26 THR OG1  1 1 
        1   407 1 1  27 GLN C    C   7.641 -15.398   9.060 1.00 . A A .  27 GLN C    1 1 
        1   408 1 1  27 GLN CA   C   7.111 -14.479   7.950 1.00 . A A .  27 GLN CA   1 1 
        1   409 1 1  27 GLN CB   C   7.268 -15.185   6.587 1.00 . A A .  27 GLN CB   1 1 
        1   410 1 1  27 GLN CD   C   9.709 -14.718   6.032 1.00 . A A .  27 GLN CD   1 1 
        1   411 1 1  27 GLN CG   C   8.245 -14.555   5.624 1.00 . A A .  27 GLN CG   1 1 
        1   412 1 1  27 GLN H    H   8.156 -12.711   7.205 1.00 . A A .  27 GLN H    1 1 
        1   413 1 1  27 GLN HA   H   6.022 -14.397   8.084 1.00 . A A .  27 GLN HA   1 1 
        1   414 1 1  27 GLN HB2  H   7.678 -16.197   6.771 1.00 . A A .  27 GLN HB2  1 1 
        1   415 1 1  27 GLN HB3  H   6.334 -15.301   6.039 1.00 . A A .  27 GLN HB3  1 1 
        1   416 1 1  27 GLN HE21 H  10.067 -13.142   4.774 1.00 . A A .  27 GLN HE21 1 1 
        1   417 1 1  27 GLN HE22 H  11.432 -13.837   5.614 1.00 . A A .  27 GLN HE22 1 1 
        1   418 1 1  27 GLN HG2  H   8.151 -15.073   4.646 1.00 . A A .  27 GLN HG2  1 1 
        1   419 1 1  27 GLN HG3  H   8.025 -13.497   5.433 1.00 . A A .  27 GLN HG3  1 1 
        1   420 1 1  27 GLN N    N   7.740 -13.192   7.996 1.00 . A A .  27 GLN N    1 1 
        1   421 1 1  27 GLN NE2  N  10.449 -13.808   5.406 1.00 . A A .  27 GLN NE2  1 1 
        1   422 1 1  27 GLN O    O   8.791 -15.183   9.431 1.00 . A A .  27 GLN O    1 1 
        1   423 1 1  27 GLN OE1  O  10.070 -15.569   6.817 1.00 . A A .  27 GLN OE1  1 1 
        1   424 1 1  28 GLU C    C   6.455 -18.542  10.372 1.00 . A A .  28 GLU C    1 1 
        1   425 1 1  28 GLU CA   C   7.211 -17.224  10.546 1.00 . A A .  28 GLU CA   1 1 
        1   426 1 1  28 GLU CB   C   6.991 -16.511  11.874 1.00 . A A .  28 GLU CB   1 1 
        1   427 1 1  28 GLU CD   C   5.429 -15.755  13.672 1.00 . A A .  28 GLU CD   1 1 
        1   428 1 1  28 GLU CG   C   5.562 -16.059  12.191 1.00 . A A .  28 GLU CG   1 1 
        1   429 1 1  28 GLU H    H   5.852 -16.351   9.057 1.00 . A A .  28 GLU H    1 1 
        1   430 1 1  28 GLU HA   H   8.278 -17.382  10.378 1.00 . A A .  28 GLU HA   1 1 
        1   431 1 1  28 GLU HB2  H   7.280 -17.196  12.697 1.00 . A A .  28 GLU HB2  1 1 
        1   432 1 1  28 GLU HB3  H   7.616 -15.622  11.952 1.00 . A A .  28 GLU HB3  1 1 
        1   433 1 1  28 GLU HG2  H   5.336 -15.147  11.640 1.00 . A A .  28 GLU HG2  1 1 
        1   434 1 1  28 GLU HG3  H   4.839 -16.830  11.893 1.00 . A A .  28 GLU HG3  1 1 
        1   435 1 1  28 GLU N    N   6.753 -16.327   9.481 1.00 . A A .  28 GLU N    1 1 
        1   436 1 1  28 GLU O    O   5.811 -18.936  11.357 1.00 . A A .  28 GLU O    1 1 
        1   437 1 1  28 GLU OE1  O   6.169 -14.924  14.214 1.00 . A A .  28 GLU OE1  1 1 
        1   438 1 1  28 GLU OE2  O   4.550 -16.403  14.247 1.00 . A A .  28 GLU OE2  1 1 
        1   439 1 1  29 GLY C    C   4.399 -19.851   8.818 1.00 . A A .  29 GLY C    1 1 
        1   440 1 1  29 GLY CA   C   5.832 -20.365   9.090 1.00 . A A .  29 GLY CA   1 1 
        1   441 1 1  29 GLY H    H   7.114 -18.757   8.404 1.00 . A A .  29 GLY H    1 1 
        1   442 1 1  29 GLY HA2  H   6.167 -20.983   8.264 1.00 . A A .  29 GLY HA2  1 1 
        1   443 1 1  29 GLY HA3  H   5.846 -20.872  10.045 1.00 . A A .  29 GLY HA3  1 1 
        1   444 1 1  29 GLY N    N   6.587 -19.118   9.158 1.00 . A A .  29 GLY N    1 1 
        1   445 1 1  29 GLY O    O   3.674 -19.664   9.760 1.00 . A A .  29 GLY O    1 1 
        1   446 1 1  30 ASN C    C   2.351 -18.209   7.748 1.00 . A A .  30 ASN C    1 1 
        1   447 1 1  30 ASN CA   C   3.041 -19.263   6.854 1.00 . A A .  30 ASN CA   1 1 
        1   448 1 1  30 ASN CB   C   1.980 -20.322   6.564 1.00 . A A .  30 ASN CB   1 1 
        1   449 1 1  30 ASN CG   C   1.642 -21.287   7.679 1.00 . A A .  30 ASN CG   1 1 
        1   450 1 1  30 ASN H    H   5.003 -19.944   6.879 1.00 . A A .  30 ASN H    1 1 
        1   451 1 1  30 ASN HA   H   3.319 -18.792   5.898 1.00 . A A .  30 ASN HA   1 1 
        1   452 1 1  30 ASN HB2  H   1.080 -19.842   6.125 1.00 . A A .  30 ASN HB2  1 1 
        1   453 1 1  30 ASN HB3  H   2.390 -20.883   5.693 1.00 . A A .  30 ASN HB3  1 1 
        1   454 1 1  30 ASN HD21 H   3.166 -22.444   7.090 1.00 . A A .  30 ASN HD21 1 1 
        1   455 1 1  30 ASN HD22 H   2.243 -23.033   8.486 1.00 . A A .  30 ASN HD22 1 1 
        1   456 1 1  30 ASN N    N   4.234 -19.715   7.501 1.00 . A A .  30 ASN N    1 1 
        1   457 1 1  30 ASN ND2  N   2.440 -22.369   7.753 1.00 . A A .  30 ASN ND2  1 1 
        1   458 1 1  30 ASN O    O   1.182 -18.482   8.009 1.00 . A A .  30 ASN O    1 1 
        1   459 1 1  30 ASN OD1  O   0.710 -21.107   8.469 1.00 . A A .  30 ASN OD1  1 1 
        1   460 1 1  31 LYS C    C   3.149 -14.984   8.561 1.00 . A A .  31 LYS C    1 1 
        1   461 1 1  31 LYS CA   C   2.336 -16.251   8.933 1.00 . A A .  31 LYS CA   1 1 
        1   462 1 1  31 LYS CB   C   2.308 -16.641  10.369 1.00 . A A .  31 LYS CB   1 1 
        1   463 1 1  31 LYS CD   C   0.592 -14.765  10.795 1.00 . A A .  31 LYS CD   1 1 
        1   464 1 1  31 LYS CE   C  -0.575 -15.692  11.114 1.00 . A A .  31 LYS CE   1 1 
        1   465 1 1  31 LYS CG   C   1.914 -15.409  11.214 1.00 . A A .  31 LYS CG   1 1 
        1   466 1 1  31 LYS H    H   4.028 -16.934   7.906 1.00 . A A .  31 LYS H    1 1 
        1   467 1 1  31 LYS HA   H   1.340 -16.140   8.486 1.00 . A A .  31 LYS HA   1 1 
        1   468 1 1  31 LYS HB2  H   1.613 -17.422  10.654 1.00 . A A .  31 LYS HB2  1 1 
        1   469 1 1  31 LYS HB3  H   3.340 -16.902  10.664 1.00 . A A .  31 LYS HB3  1 1 
        1   470 1 1  31 LYS HD2  H   0.378 -13.785  11.243 1.00 . A A .  31 LYS HD2  1 1 
        1   471 1 1  31 LYS HD3  H   0.652 -14.565   9.725 1.00 . A A .  31 LYS HD3  1 1 
        1   472 1 1  31 LYS HE2  H  -1.351 -15.458  10.375 1.00 . A A .  31 LYS HE2  1 1 
        1   473 1 1  31 LYS HE3  H  -0.384 -16.747  11.122 1.00 . A A .  31 LYS HE3  1 1 
        1   474 1 1  31 LYS HG2  H   1.772 -15.669  12.266 1.00 . A A .  31 LYS HG2  1 1 
        1   475 1 1  31 LYS HG3  H   2.714 -14.696  11.181 1.00 . A A .  31 LYS HG3  1 1 
        1   476 1 1  31 LYS HZ1  H  -0.738 -14.635  12.866 1.00 . A A .  31 LYS HZ1  1 1 
        1   477 1 1  31 LYS HZ2  H  -2.200 -15.034  12.158 1.00 . A A .  31 LYS HZ2  1 1 
        1   478 1 1  31 LYS HZ3  H  -1.251 -16.262  12.949 1.00 . A A .  31 LYS HZ3  1 1 
        1   479 1 1  31 LYS N    N   3.098 -17.193   8.090 1.00 . A A .  31 LYS N    1 1 
        1   480 1 1  31 LYS NZ   N  -1.265 -15.396  12.398 1.00 . A A .  31 LYS NZ   1 1 
        1   481 1 1  31 LYS O    O   4.103 -14.782   9.337 1.00 . A A .  31 LYS O    1 1 
        1   482 1 1  32 PHE C    C   2.480 -12.016   7.302 1.00 . A A .  32 PHE C    1 1 
        1   483 1 1  32 PHE CA   C   3.578 -13.106   7.221 1.00 . A A .  32 PHE CA   1 1 
        1   484 1 1  32 PHE CB   C   4.385 -13.143   5.956 1.00 . A A .  32 PHE CB   1 1 
        1   485 1 1  32 PHE CD1  C   3.064 -11.734   4.265 1.00 . A A .  32 PHE CD1  1 1 
        1   486 1 1  32 PHE CD2  C   3.032 -14.050   4.040 1.00 . A A .  32 PHE CD2  1 1 
        1   487 1 1  32 PHE CE1  C   2.231 -11.653   3.136 1.00 . A A .  32 PHE CE1  1 1 
        1   488 1 1  32 PHE CE2  C   2.217 -13.897   2.943 1.00 . A A .  32 PHE CE2  1 1 
        1   489 1 1  32 PHE CG   C   3.493 -12.946   4.755 1.00 . A A .  32 PHE CG   1 1 
        1   490 1 1  32 PHE CZ   C   1.849 -12.827   2.522 1.00 . A A .  32 PHE CZ   1 1 
        1   491 1 1  32 PHE H    H   1.983 -14.498   6.926 1.00 . A A .  32 PHE H    1 1 
        1   492 1 1  32 PHE HA   H   4.285 -12.891   8.051 1.00 . A A .  32 PHE HA   1 1 
        1   493 1 1  32 PHE HB2  H   5.132 -12.357   5.947 1.00 . A A .  32 PHE HB2  1 1 
        1   494 1 1  32 PHE HB3  H   4.894 -14.107   5.798 1.00 . A A .  32 PHE HB3  1 1 
        1   495 1 1  32 PHE HD1  H   3.369 -10.827   4.748 1.00 . A A .  32 PHE HD1  1 1 
        1   496 1 1  32 PHE HD2  H   3.291 -15.059   4.314 1.00 . A A .  32 PHE HD2  1 1 
        1   497 1 1  32 PHE HE1  H   1.882 -10.728   2.726 1.00 . A A .  32 PHE HE1  1 1 
        1   498 1 1  32 PHE HE2  H   1.878 -14.766   2.410 1.00 . A A .  32 PHE HE2  1 1 
        1   499 1 1  32 PHE HZ   H   1.205 -12.804   1.645 1.00 . A A .  32 PHE HZ   1 1 
        1   500 1 1  32 PHE N    N   2.759 -14.280   7.504 1.00 . A A .  32 PHE N    1 1 
        1   501 1 1  32 PHE O    O   1.462 -12.218   6.682 1.00 . A A .  32 PHE O    1 1 
        1   502 1 1  33 THR C    C   2.759  -8.887   7.487 1.00 . A A .  33 THR C    1 1 
        1   503 1 1  33 THR CA   C   1.999  -9.957   8.240 1.00 . A A .  33 THR CA   1 1 
        1   504 1 1  33 THR CB   C   1.721  -9.803   9.700 1.00 . A A .  33 THR CB   1 1 
        1   505 1 1  33 THR CG2  C   2.234  -8.486  10.209 1.00 . A A .  33 THR CG2  1 1 
        1   506 1 1  33 THR H    H   3.827 -11.011   8.542 1.00 . A A .  33 THR H    1 1 
        1   507 1 1  33 THR HA   H   1.089 -10.182   7.674 1.00 . A A .  33 THR HA   1 1 
        1   508 1 1  33 THR HB   H   2.142 -10.688  10.221 1.00 . A A .  33 THR HB   1 1 
        1   509 1 1  33 THR HG1  H   0.129 -10.287  10.678 1.00 . A A .  33 THR HG1  1 1 
        1   510 1 1  33 THR HG21 H   3.301  -8.355   9.949 1.00 . A A .  33 THR HG21 1 1 
        1   511 1 1  33 THR HG22 H   1.743  -7.706   9.637 1.00 . A A .  33 THR HG22 1 1 
        1   512 1 1  33 THR HG23 H   2.180  -8.357  11.276 1.00 . A A .  33 THR HG23 1 1 
        1   513 1 1  33 THR N    N   2.963 -11.066   8.084 1.00 . A A .  33 THR N    1 1 
        1   514 1 1  33 THR O    O   3.994  -9.011   7.389 1.00 . A A .  33 THR O    1 1 
        1   515 1 1  33 THR OG1  O   0.325  -9.763   9.914 1.00 . A A .  33 THR OG1  1 1 
        1   516 1 1  34 VAL C    C   2.300  -5.578   6.924 1.00 . A A .  34 VAL C    1 1 
        1   517 1 1  34 VAL CA   C   2.745  -6.869   6.274 1.00 . A A .  34 VAL CA   1 1 
        1   518 1 1  34 VAL CB   C   2.259  -7.068   4.856 1.00 . A A .  34 VAL CB   1 1 
        1   519 1 1  34 VAL CG1  C   2.303  -5.861   3.935 1.00 . A A .  34 VAL CG1  1 1 
        1   520 1 1  34 VAL CG2  C   3.045  -8.150   4.064 1.00 . A A .  34 VAL CG2  1 1 
        1   521 1 1  34 VAL H    H   1.031  -7.882   7.116 1.00 . A A .  34 VAL H    1 1 
        1   522 1 1  34 VAL HA   H   3.833  -6.952   6.370 1.00 . A A .  34 VAL HA   1 1 
        1   523 1 1  34 VAL HB   H   1.221  -7.411   4.713 1.00 . A A .  34 VAL HB   1 1 
        1   524 1 1  34 VAL HG11 H   2.858  -5.059   4.417 1.00 . A A .  34 VAL HG11 1 1 
        1   525 1 1  34 VAL HG12 H   2.753  -6.173   3.018 1.00 . A A .  34 VAL HG12 1 1 
        1   526 1 1  34 VAL HG13 H   1.298  -5.459   3.777 1.00 . A A .  34 VAL HG13 1 1 
        1   527 1 1  34 VAL HG21 H   3.413  -8.909   4.727 1.00 . A A .  34 VAL HG21 1 1 
        1   528 1 1  34 VAL HG22 H   2.326  -8.576   3.389 1.00 . A A .  34 VAL HG22 1 1 
        1   529 1 1  34 VAL HG23 H   3.892  -7.698   3.539 1.00 . A A .  34 VAL HG23 1 1 
        1   530 1 1  34 VAL N    N   2.023  -7.911   7.002 1.00 . A A .  34 VAL N    1 1 
        1   531 1 1  34 VAL O    O   1.194  -5.319   7.347 1.00 . A A .  34 VAL O    1 1 
        1   532 1 1  35 LYS C    C   2.952  -2.399   6.485 1.00 . A A .  35 LYS C    1 1 
        1   533 1 1  35 LYS CA   C   3.273  -3.472   7.497 1.00 . A A .  35 LYS CA   1 1 
        1   534 1 1  35 LYS CB   C   4.464  -3.133   8.443 1.00 . A A .  35 LYS CB   1 1 
        1   535 1 1  35 LYS CD   C   5.033  -1.939  10.660 1.00 . A A .  35 LYS CD   1 1 
        1   536 1 1  35 LYS CE   C   4.114  -1.714  11.896 1.00 . A A .  35 LYS CE   1 1 
        1   537 1 1  35 LYS CG   C   4.226  -1.919   9.380 1.00 . A A .  35 LYS CG   1 1 
        1   538 1 1  35 LYS H    H   4.294  -5.061   6.571 1.00 . A A .  35 LYS H    1 1 
        1   539 1 1  35 LYS HA   H   2.446  -3.498   8.229 1.00 . A A .  35 LYS HA   1 1 
        1   540 1 1  35 LYS HB2  H   4.753  -3.953   9.070 1.00 . A A .  35 LYS HB2  1 1 
        1   541 1 1  35 LYS HB3  H   5.217  -2.740   7.785 1.00 . A A .  35 LYS HB3  1 1 
        1   542 1 1  35 LYS HD2  H   5.491  -2.889  10.935 1.00 . A A .  35 LYS HD2  1 1 
        1   543 1 1  35 LYS HD3  H   5.892  -1.243  10.708 1.00 . A A .  35 LYS HD3  1 1 
        1   544 1 1  35 LYS HE2  H   3.095  -1.887  11.577 1.00 . A A .  35 LYS HE2  1 1 
        1   545 1 1  35 LYS HE3  H   4.371  -2.410  12.663 1.00 . A A .  35 LYS HE3  1 1 
        1   546 1 1  35 LYS HG2  H   4.402  -1.023   8.788 1.00 . A A .  35 LYS HG2  1 1 
        1   547 1 1  35 LYS HG3  H   3.154  -1.880   9.555 1.00 . A A .  35 LYS HG3  1 1 
        1   548 1 1  35 LYS HZ1  H   5.181  -0.053  12.222 1.00 . A A .  35 LYS HZ1  1 1 
        1   549 1 1  35 LYS HZ2  H   3.562   0.228  11.788 1.00 . A A .  35 LYS HZ2  1 1 
        1   550 1 1  35 LYS HZ3  H   3.963  -0.322  13.393 1.00 . A A .  35 LYS HZ3  1 1 
        1   551 1 1  35 LYS N    N   3.387  -4.776   6.943 1.00 . A A .  35 LYS N    1 1 
        1   552 1 1  35 LYS NZ   N   4.183  -0.338  12.389 1.00 . A A .  35 LYS NZ   1 1 
        1   553 1 1  35 LYS O    O   3.604  -1.560   5.930 1.00 . A A .  35 LYS O    1 1 
        1   554 1 1  36 GLU C    C   0.572  -0.317   6.034 1.00 . A A .  36 GLU C    1 1 
        1   555 1 1  36 GLU CA   C   0.996  -1.600   5.262 1.00 . A A .  36 GLU CA   1 1 
        1   556 1 1  36 GLU CB   C  -0.310  -2.244   4.775 1.00 . A A .  36 GLU CB   1 1 
        1   557 1 1  36 GLU CD   C  -1.595  -2.365   2.692 1.00 . A A .  36 GLU CD   1 1 
        1   558 1 1  36 GLU CG   C  -1.008  -1.393   3.705 1.00 . A A .  36 GLU CG   1 1 
        1   559 1 1  36 GLU H    H   1.068  -3.186   6.650 1.00 . A A .  36 GLU H    1 1 
        1   560 1 1  36 GLU HA   H   1.647  -1.353   4.431 1.00 . A A .  36 GLU HA   1 1 
        1   561 1 1  36 GLU HB2  H  -0.099  -3.199   4.301 1.00 . A A .  36 GLU HB2  1 1 
        1   562 1 1  36 GLU HB3  H  -1.007  -2.350   5.592 1.00 . A A .  36 GLU HB3  1 1 
        1   563 1 1  36 GLU HG2  H  -1.797  -0.797   4.158 1.00 . A A .  36 GLU HG2  1 1 
        1   564 1 1  36 GLU HG3  H  -0.301  -0.781   3.149 1.00 . A A .  36 GLU HG3  1 1 
        1   565 1 1  36 GLU N    N   1.612  -2.480   6.190 1.00 . A A .  36 GLU N    1 1 
        1   566 1 1  36 GLU O    O  -0.620   0.014   6.121 1.00 . A A .  36 GLU O    1 1 
        1   567 1 1  36 GLU OE1  O  -2.712  -2.843   2.854 1.00 . A A .  36 GLU OE1  1 1 
        1   568 1 1  36 GLU OE2  O  -0.879  -2.620   1.724 1.00 . A A .  36 GLU OE2  1 1 
        1   569 1 1  37 SER C    C   0.696   2.642   6.297 1.00 . A A .  37 SER C    1 1 
        1   570 1 1  37 SER CA   C   1.104   1.577   7.299 1.00 . A A .  37 SER CA   1 1 
        1   571 1 1  37 SER CB   C   2.204   1.987   8.266 1.00 . A A .  37 SER CB   1 1 
        1   572 1 1  37 SER H    H   2.539   0.146   6.542 1.00 . A A .  37 SER H    1 1 
        1   573 1 1  37 SER HA   H   0.214   1.278   7.857 1.00 . A A .  37 SER HA   1 1 
        1   574 1 1  37 SER HB2  H   2.913   1.152   8.417 1.00 . A A .  37 SER HB2  1 1 
        1   575 1 1  37 SER HB3  H   2.816   2.823   8.002 1.00 . A A .  37 SER HB3  1 1 
        1   576 1 1  37 SER HG   H   1.269   3.099   9.412 1.00 . A A .  37 SER HG   1 1 
        1   577 1 1  37 SER N    N   1.566   0.372   6.580 1.00 . A A .  37 SER N    1 1 
        1   578 1 1  37 SER O    O   1.585   3.030   5.539 1.00 . A A .  37 SER O    1 1 
        1   579 1 1  37 SER OG   O   1.606   2.224   9.540 1.00 . A A .  37 SER OG   1 1 
        1   580 1 1  38 SER C    C  -1.755   5.230   5.831 1.00 . A A .  38 SER C    1 1 
        1   581 1 1  38 SER CA   C  -0.889   4.101   5.320 1.00 . A A .  38 SER CA   1 1 
        1   582 1 1  38 SER CB   C  -1.533   3.301   4.169 1.00 . A A .  38 SER CB   1 1 
        1   583 1 1  38 SER H    H  -1.313   2.763   6.939 1.00 . A A .  38 SER H    1 1 
        1   584 1 1  38 SER HA   H   0.019   4.572   4.903 1.00 . A A .  38 SER HA   1 1 
        1   585 1 1  38 SER HB2  H  -2.620   3.298   4.186 1.00 . A A .  38 SER HB2  1 1 
        1   586 1 1  38 SER HB3  H  -1.255   3.661   3.185 1.00 . A A .  38 SER HB3  1 1 
        1   587 1 1  38 SER HG   H  -1.461   1.597   5.038 1.00 . A A .  38 SER HG   1 1 
        1   588 1 1  38 SER N    N  -0.584   3.079   6.314 1.00 . A A .  38 SER N    1 1 
        1   589 1 1  38 SER O    O  -1.590   5.655   6.977 1.00 . A A .  38 SER O    1 1 
        1   590 1 1  38 SER OG   O  -1.137   1.941   4.211 1.00 . A A .  38 SER OG   1 1 
        1   591 1 1  39 ASN C    C  -4.943   6.237   5.789 1.00 . A A .  39 ASN C    1 1 
        1   592 1 1  39 ASN CA   C  -3.587   6.787   5.319 1.00 . A A .  39 ASN CA   1 1 
        1   593 1 1  39 ASN CB   C  -3.821   7.612   4.064 1.00 . A A .  39 ASN CB   1 1 
        1   594 1 1  39 ASN CG   C  -4.053   9.071   4.459 1.00 . A A .  39 ASN CG   1 1 
        1   595 1 1  39 ASN H    H  -2.804   5.359   4.044 1.00 . A A .  39 ASN H    1 1 
        1   596 1 1  39 ASN HA   H  -3.199   7.434   6.107 1.00 . A A .  39 ASN HA   1 1 
        1   597 1 1  39 ASN HB2  H  -2.968   7.605   3.369 1.00 . A A .  39 ASN HB2  1 1 
        1   598 1 1  39 ASN HB3  H  -4.739   7.284   3.588 1.00 . A A .  39 ASN HB3  1 1 
        1   599 1 1  39 ASN HD21 H  -2.092   9.403   3.958 1.00 . A A .  39 ASN HD21 1 1 
        1   600 1 1  39 ASN HD22 H  -2.980  10.778   4.522 1.00 . A A .  39 ASN HD22 1 1 
        1   601 1 1  39 ASN N    N  -2.682   5.711   4.967 1.00 . A A .  39 ASN N    1 1 
        1   602 1 1  39 ASN ND2  N  -2.936   9.805   4.293 1.00 . A A .  39 ASN ND2  1 1 
        1   603 1 1  39 ASN O    O  -5.978   6.802   5.479 1.00 . A A .  39 ASN O    1 1 
        1   604 1 1  39 ASN OD1  O  -5.097   9.541   4.872 1.00 . A A .  39 ASN OD1  1 1 
        1   605 1 1  40 PHE C    C  -5.398   3.752   8.355 1.00 . A A .  40 PHE C    1 1 
        1   606 1 1  40 PHE CA   C  -5.907   4.461   7.063 1.00 . A A .  40 PHE CA   1 1 
        1   607 1 1  40 PHE CB   C  -6.463   3.402   6.108 1.00 . A A .  40 PHE CB   1 1 
        1   608 1 1  40 PHE CD1  C  -8.395   4.727   5.283 1.00 . A A .  40 PHE CD1  1 1 
        1   609 1 1  40 PHE CD2  C  -7.029   3.682   3.672 1.00 . A A .  40 PHE CD2  1 1 
        1   610 1 1  40 PHE CE1  C  -9.165   5.221   4.236 1.00 . A A .  40 PHE CE1  1 1 
        1   611 1 1  40 PHE CE2  C  -7.855   4.215   2.721 1.00 . A A .  40 PHE CE2  1 1 
        1   612 1 1  40 PHE CG   C  -7.296   3.935   4.987 1.00 . A A .  40 PHE CG   1 1 
        1   613 1 1  40 PHE CZ   C  -8.809   4.901   2.962 1.00 . A A .  40 PHE CZ   1 1 
        1   614 1 1  40 PHE H    H  -3.877   4.733   6.741 1.00 . A A .  40 PHE H    1 1 
        1   615 1 1  40 PHE HA   H  -6.696   5.140   7.316 1.00 . A A .  40 PHE HA   1 1 
        1   616 1 1  40 PHE HB2  H  -5.648   2.791   5.692 1.00 . A A .  40 PHE HB2  1 1 
        1   617 1 1  40 PHE HB3  H  -7.106   2.743   6.701 1.00 . A A .  40 PHE HB3  1 1 
        1   618 1 1  40 PHE HD1  H  -8.634   4.952   6.307 1.00 . A A .  40 PHE HD1  1 1 
        1   619 1 1  40 PHE HD2  H  -6.203   3.082   3.305 1.00 . A A .  40 PHE HD2  1 1 
        1   620 1 1  40 PHE HE1  H -10.010   5.831   4.447 1.00 . A A .  40 PHE HE1  1 1 
        1   621 1 1  40 PHE HE2  H  -7.647   4.016   1.676 1.00 . A A .  40 PHE HE2  1 1 
        1   622 1 1  40 PHE HZ   H  -9.415   5.287   2.162 1.00 . A A .  40 PHE HZ   1 1 
        1   623 1 1  40 PHE N    N  -4.753   5.138   6.524 1.00 . A A .  40 PHE N    1 1 
        1   624 1 1  40 PHE O    O  -5.589   2.570   8.440 1.00 . A A .  40 PHE O    1 1 
        1   625 1 1  41 ARG C    C  -3.025   3.339  10.216 1.00 . A A .  41 ARG C    1 1 
        1   626 1 1  41 ARG CA   C  -4.242   4.209  10.443 1.00 . A A .  41 ARG CA   1 1 
        1   627 1 1  41 ARG CB   C  -5.268   3.340  11.180 1.00 . A A .  41 ARG CB   1 1 
        1   628 1 1  41 ARG CD   C  -7.692   3.134  10.273 1.00 . A A .  41 ARG CD   1 1 
        1   629 1 1  41 ARG CG   C  -6.678   3.917  11.129 1.00 . A A .  41 ARG CG   1 1 
        1   630 1 1  41 ARG CZ   C  -9.514   4.705  10.728 1.00 . A A .  41 ARG CZ   1 1 
        1   631 1 1  41 ARG H    H  -4.742   5.615   8.917 1.00 . A A .  41 ARG H    1 1 
        1   632 1 1  41 ARG HA   H  -3.910   5.056  11.046 1.00 . A A .  41 ARG HA   1 1 
        1   633 1 1  41 ARG HB2  H  -5.356   2.321  10.791 1.00 . A A .  41 ARG HB2  1 1 
        1   634 1 1  41 ARG HB3  H  -4.935   3.249  12.216 1.00 . A A .  41 ARG HB3  1 1 
        1   635 1 1  41 ARG HD2  H  -7.611   3.457   9.241 1.00 . A A .  41 ARG HD2  1 1 
        1   636 1 1  41 ARG HD3  H  -7.598   2.066  10.324 1.00 . A A .  41 ARG HD3  1 1 
        1   637 1 1  41 ARG HE   H  -9.478   2.786  11.395 1.00 . A A .  41 ARG HE   1 1 
        1   638 1 1  41 ARG HG2  H  -7.100   3.871  12.155 1.00 . A A .  41 ARG HG2  1 1 
        1   639 1 1  41 ARG HG3  H  -6.767   4.962  10.846 1.00 . A A .  41 ARG HG3  1 1 
        1   640 1 1  41 ARG HH11 H  -8.079   5.598   9.593 1.00 . A A .  41 ARG HH11 1 1 
        1   641 1 1  41 ARG HH12 H  -9.393   6.580   9.981 1.00 . A A .  41 ARG HH12 1 1 
        1   642 1 1  41 ARG HH21 H -11.130   4.201  11.816 1.00 . A A .  41 ARG HH21 1 1 
        1   643 1 1  41 ARG HH22 H -11.158   5.821  11.247 1.00 . A A .  41 ARG HH22 1 1 
        1   644 1 1  41 ARG N    N  -4.809   4.635   9.177 1.00 . A A .  41 ARG N    1 1 
        1   645 1 1  41 ARG NE   N  -8.985   3.479  10.870 1.00 . A A .  41 ARG NE   1 1 
        1   646 1 1  41 ARG NH1  N  -8.958   5.698  10.058 1.00 . A A .  41 ARG NH1  1 1 
        1   647 1 1  41 ARG NH2  N -10.689   4.933  11.305 1.00 . A A .  41 ARG NH2  1 1 
        1   648 1 1  41 ARG O    O  -2.516   3.424   9.082 1.00 . A A .  41 ARG O    1 1 
        1   649 1 1  42 ASN C    C  -1.992   0.725   9.821 1.00 . A A .  42 ASN C    1 1 
        1   650 1 1  42 ASN CA   C  -1.384   1.790  10.766 1.00 . A A .  42 ASN CA   1 1 
        1   651 1 1  42 ASN CB   C  -0.590   1.200  11.913 1.00 . A A .  42 ASN CB   1 1 
        1   652 1 1  42 ASN CG   C  -0.023   2.259  12.876 1.00 . A A .  42 ASN CG   1 1 
        1   653 1 1  42 ASN H    H  -2.905   2.422  12.129 1.00 . A A .  42 ASN H    1 1 
        1   654 1 1  42 ASN HA   H  -0.742   2.459  10.197 1.00 . A A .  42 ASN HA   1 1 
        1   655 1 1  42 ASN HB2  H  -1.144   0.462  12.499 1.00 . A A .  42 ASN HB2  1 1 
        1   656 1 1  42 ASN HB3  H   0.248   0.658  11.445 1.00 . A A .  42 ASN HB3  1 1 
        1   657 1 1  42 ASN HD21 H   1.822   1.607  12.307 1.00 . A A .  42 ASN HD21 1 1 
        1   658 1 1  42 ASN HD22 H   1.816   2.896  13.464 1.00 . A A .  42 ASN HD22 1 1 
        1   659 1 1  42 ASN N    N  -2.564   2.549  11.194 1.00 . A A .  42 ASN N    1 1 
        1   660 1 1  42 ASN ND2  N   1.327   2.247  12.879 1.00 . A A .  42 ASN ND2  1 1 
        1   661 1 1  42 ASN O    O  -1.828   0.696   8.617 1.00 . A A .  42 ASN O    1 1 
        1   662 1 1  42 ASN OD1  O  -0.679   3.020  13.557 1.00 . A A .  42 ASN OD1  1 1 
        1   663 1 1  43 ILE C    C  -2.341  -2.161   9.365 1.00 . A A .  43 ILE C    1 1 
        1   664 1 1  43 ILE CA   C  -3.393  -1.228   9.901 1.00 . A A .  43 ILE CA   1 1 
        1   665 1 1  43 ILE CB   C  -4.305  -0.547   8.876 1.00 . A A .  43 ILE CB   1 1 
        1   666 1 1  43 ILE CD1  C  -6.323  -1.111  10.410 1.00 . A A .  43 ILE CD1  1 1 
        1   667 1 1  43 ILE CG1  C  -5.792  -0.890   8.984 1.00 . A A .  43 ILE CG1  1 1 
        1   668 1 1  43 ILE CG2  C  -3.939  -0.984   7.440 1.00 . A A .  43 ILE CG2  1 1 
        1   669 1 1  43 ILE H    H  -2.802  -0.043  11.558 1.00 . A A .  43 ILE H    1 1 
        1   670 1 1  43 ILE HA   H  -4.027  -1.759  10.636 1.00 . A A .  43 ILE HA   1 1 
        1   671 1 1  43 ILE HB   H  -4.198   0.525   8.900 1.00 . A A .  43 ILE HB   1 1 
        1   672 1 1  43 ILE HD11 H  -5.853  -0.364  11.033 1.00 . A A .  43 ILE HD11 1 1 
        1   673 1 1  43 ILE HD12 H  -7.409  -0.967  10.350 1.00 . A A .  43 ILE HD12 1 1 
        1   674 1 1  43 ILE HD13 H  -6.182  -2.126  10.729 1.00 . A A .  43 ILE HD13 1 1 
        1   675 1 1  43 ILE HG12 H  -6.365  -0.053   8.559 1.00 . A A .  43 ILE HG12 1 1 
        1   676 1 1  43 ILE HG13 H  -6.054  -1.754   8.387 1.00 . A A .  43 ILE HG13 1 1 
        1   677 1 1  43 ILE HG21 H  -2.861  -0.882   7.319 1.00 . A A .  43 ILE HG21 1 1 
        1   678 1 1  43 ILE HG22 H  -4.259  -2.001   7.257 1.00 . A A .  43 ILE HG22 1 1 
        1   679 1 1  43 ILE HG23 H  -4.407  -0.340   6.708 1.00 . A A .  43 ILE HG23 1 1 
        1   680 1 1  43 ILE N    N  -2.708  -0.119  10.573 1.00 . A A .  43 ILE N    1 1 
        1   681 1 1  43 ILE O    O  -1.302  -1.947   8.756 1.00 . A A .  43 ILE O    1 1 
        1   682 1 1  44 ASP C    C  -2.704  -5.553   8.453 1.00 . A A .  44 ASP C    1 1 
        1   683 1 1  44 ASP CA   C  -1.852  -4.575   9.256 1.00 . A A .  44 ASP CA   1 1 
        1   684 1 1  44 ASP CB   C  -1.301  -5.373  10.452 1.00 . A A .  44 ASP CB   1 1 
        1   685 1 1  44 ASP CG   C  -2.249  -5.509  11.632 1.00 . A A .  44 ASP CG   1 1 
        1   686 1 1  44 ASP H    H  -3.500  -3.668  10.138 1.00 . A A .  44 ASP H    1 1 
        1   687 1 1  44 ASP HA   H  -1.000  -4.319   8.621 1.00 . A A .  44 ASP HA   1 1 
        1   688 1 1  44 ASP HB2  H  -1.115  -6.391  10.078 1.00 . A A .  44 ASP HB2  1 1 
        1   689 1 1  44 ASP HB3  H  -0.342  -4.952  10.773 1.00 . A A .  44 ASP HB3  1 1 
        1   690 1 1  44 ASP N    N  -2.675  -3.453   9.647 1.00 . A A .  44 ASP N    1 1 
        1   691 1 1  44 ASP O    O  -3.920  -5.389   8.526 1.00 . A A .  44 ASP O    1 1 
        1   692 1 1  44 ASP OD1  O  -3.202  -4.745  11.812 1.00 . A A .  44 ASP OD1  1 1 
        1   693 1 1  44 ASP OD2  O  -2.065  -6.432  12.459 1.00 . A A .  44 ASP OD2  1 1 
        1   694 1 1  45 VAL C    C  -2.186  -8.733   7.530 1.00 . A A .  45 VAL C    1 1 
        1   695 1 1  45 VAL CA   C  -2.743  -7.393   7.020 1.00 . A A .  45 VAL CA   1 1 
        1   696 1 1  45 VAL CB   C  -2.631  -7.249   5.540 1.00 . A A .  45 VAL CB   1 1 
        1   697 1 1  45 VAL CG1  C  -3.938  -7.632   4.785 1.00 . A A .  45 VAL CG1  1 1 
        1   698 1 1  45 VAL CG2  C  -2.465  -5.788   5.076 1.00 . A A .  45 VAL CG2  1 1 
        1   699 1 1  45 VAL H    H  -0.947  -6.475   7.820 1.00 . A A .  45 VAL H    1 1 
        1   700 1 1  45 VAL HA   H  -3.790  -7.378   7.384 1.00 . A A .  45 VAL HA   1 1 
        1   701 1 1  45 VAL HB   H  -1.770  -7.742   5.078 1.00 . A A .  45 VAL HB   1 1 
        1   702 1 1  45 VAL HG11 H  -4.736  -7.219   5.398 1.00 . A A .  45 VAL HG11 1 1 
        1   703 1 1  45 VAL HG12 H  -3.992  -7.191   3.804 1.00 . A A .  45 VAL HG12 1 1 
        1   704 1 1  45 VAL HG13 H  -4.055  -8.706   4.719 1.00 . A A .  45 VAL HG13 1 1 
        1   705 1 1  45 VAL HG21 H  -3.147  -5.164   5.641 1.00 . A A .  45 VAL HG21 1 1 
        1   706 1 1  45 VAL HG22 H  -1.459  -5.397   5.305 1.00 . A A .  45 VAL HG22 1 1 
        1   707 1 1  45 VAL HG23 H  -2.597  -5.693   4.010 1.00 . A A .  45 VAL HG23 1 1 
        1   708 1 1  45 VAL N    N  -1.965  -6.432   7.803 1.00 . A A .  45 VAL N    1 1 
        1   709 1 1  45 VAL O    O  -1.122  -9.087   7.080 1.00 . A A .  45 VAL O    1 1 
        1   710 1 1  46 VAL C    C  -3.254 -11.808   8.449 1.00 . A A .  46 VAL C    1 1 
        1   711 1 1  46 VAL CA   C  -2.449 -10.624   8.916 1.00 . A A .  46 VAL CA   1 1 
        1   712 1 1  46 VAL CB   C  -2.559 -10.536  10.460 1.00 . A A .  46 VAL CB   1 1 
        1   713 1 1  46 VAL CG1  C  -3.962 -10.702  11.054 1.00 . A A .  46 VAL CG1  1 1 
        1   714 1 1  46 VAL CG2  C  -1.774 -11.654  11.158 1.00 . A A .  46 VAL CG2  1 1 
        1   715 1 1  46 VAL H    H  -3.857  -9.008   8.770 1.00 . A A .  46 VAL H    1 1 
        1   716 1 1  46 VAL HA   H  -1.403 -10.738   8.698 1.00 . A A .  46 VAL HA   1 1 
        1   717 1 1  46 VAL HB   H  -2.181  -9.566  10.706 1.00 . A A .  46 VAL HB   1 1 
        1   718 1 1  46 VAL HG11 H  -4.694 -10.162  10.491 1.00 . A A .  46 VAL HG11 1 1 
        1   719 1 1  46 VAL HG12 H  -4.239 -11.759  11.109 1.00 . A A .  46 VAL HG12 1 1 
        1   720 1 1  46 VAL HG13 H  -3.883 -10.402  12.110 1.00 . A A .  46 VAL HG13 1 1 
        1   721 1 1  46 VAL HG21 H  -0.973 -11.924  10.451 1.00 . A A .  46 VAL HG21 1 1 
        1   722 1 1  46 VAL HG22 H  -1.422 -11.343  12.121 1.00 . A A .  46 VAL HG22 1 1 
        1   723 1 1  46 VAL HG23 H  -2.434 -12.517  11.186 1.00 . A A .  46 VAL HG23 1 1 
        1   724 1 1  46 VAL N    N  -2.977  -9.353   8.432 1.00 . A A .  46 VAL N    1 1 
        1   725 1 1  46 VAL O    O  -4.441 -11.622   8.165 1.00 . A A .  46 VAL O    1 1 
        1   726 1 1  47 PHE C    C  -2.121 -15.222   7.786 1.00 . A A .  47 PHE C    1 1 
        1   727 1 1  47 PHE CA   C  -3.135 -14.106   7.991 1.00 . A A .  47 PHE CA   1 1 
        1   728 1 1  47 PHE CB   C  -3.687 -13.881   6.558 1.00 . A A .  47 PHE CB   1 1 
        1   729 1 1  47 PHE CD1  C  -1.569 -13.693   5.308 1.00 . A A .  47 PHE CD1  1 1 
        1   730 1 1  47 PHE CD2  C  -2.757 -11.655   5.619 1.00 . A A .  47 PHE CD2  1 1 
        1   731 1 1  47 PHE CE1  C  -0.613 -12.972   4.636 1.00 . A A .  47 PHE CE1  1 1 
        1   732 1 1  47 PHE CE2  C  -1.740 -11.016   4.927 1.00 . A A .  47 PHE CE2  1 1 
        1   733 1 1  47 PHE CG   C  -2.673 -13.007   5.814 1.00 . A A .  47 PHE CG   1 1 
        1   734 1 1  47 PHE CZ   C  -0.780 -11.623   4.491 1.00 . A A .  47 PHE CZ   1 1 
        1   735 1 1  47 PHE H    H  -1.508 -12.862   8.707 1.00 . A A .  47 PHE H    1 1 
        1   736 1 1  47 PHE HA   H  -3.948 -14.434   8.635 1.00 . A A .  47 PHE HA   1 1 
        1   737 1 1  47 PHE HB2  H  -3.789 -14.764   5.965 1.00 . A A .  47 PHE HB2  1 1 
        1   738 1 1  47 PHE HB3  H  -4.620 -13.367   6.638 1.00 . A A .  47 PHE HB3  1 1 
        1   739 1 1  47 PHE HD1  H  -1.428 -14.756   5.422 1.00 . A A .  47 PHE HD1  1 1 
        1   740 1 1  47 PHE HD2  H  -3.589 -11.073   5.994 1.00 . A A .  47 PHE HD2  1 1 
        1   741 1 1  47 PHE HE1  H   0.266 -13.475   4.233 1.00 . A A .  47 PHE HE1  1 1 
        1   742 1 1  47 PHE HE2  H  -1.763  -9.944   4.754 1.00 . A A .  47 PHE HE2  1 1 
        1   743 1 1  47 PHE HZ   H  -0.012 -11.081   3.963 1.00 . A A .  47 PHE HZ   1 1 
        1   744 1 1  47 PHE N    N  -2.487 -12.906   8.428 1.00 . A A .  47 PHE N    1 1 
        1   745 1 1  47 PHE O    O  -0.974 -14.948   8.167 1.00 . A A .  47 PHE O    1 1 
        1   746 1 1  48 GLU C    C  -1.148 -17.737   5.614 1.00 . A A .  48 GLU C    1 1 
        1   747 1 1  48 GLU CA   C  -1.489 -17.367   7.088 1.00 . A A .  48 GLU CA   1 1 
        1   748 1 1  48 GLU CB   C  -2.028 -18.644   7.788 1.00 . A A .  48 GLU CB   1 1 
        1   749 1 1  48 GLU CD   C  -2.932 -19.324  10.038 1.00 . A A .  48 GLU CD   1 1 
        1   750 1 1  48 GLU CG   C  -1.833 -18.590   9.273 1.00 . A A .  48 GLU CG   1 1 
        1   751 1 1  48 GLU H    H  -3.412 -16.619   6.924 1.00 . A A .  48 GLU H    1 1 
        1   752 1 1  48 GLU HA   H  -0.551 -17.094   7.545 1.00 . A A .  48 GLU HA   1 1 
        1   753 1 1  48 GLU HB2  H  -3.094 -18.833   7.635 1.00 . A A .  48 GLU HB2  1 1 
        1   754 1 1  48 GLU HB3  H  -1.432 -19.445   7.361 1.00 . A A .  48 GLU HB3  1 1 
        1   755 1 1  48 GLU HG2  H  -0.814 -18.892   9.597 1.00 . A A .  48 GLU HG2  1 1 
        1   756 1 1  48 GLU HG3  H  -1.906 -17.539   9.587 1.00 . A A .  48 GLU HG3  1 1 
        1   757 1 1  48 GLU N    N  -2.509 -16.381   7.235 1.00 . A A .  48 GLU N    1 1 
        1   758 1 1  48 GLU O    O  -1.626 -18.726   5.107 1.00 . A A .  48 GLU O    1 1 
        1   759 1 1  48 GLU OE1  O  -3.528 -20.236   9.436 1.00 . A A .  48 GLU OE1  1 1 
        1   760 1 1  48 GLU OE2  O  -3.247 -19.074  11.190 1.00 . A A .  48 GLU OE2  1 1 
        1   761 1 1  49 LEU C    C  -0.947 -17.124   2.757 1.00 . A A .  49 LEU C    1 1 
        1   762 1 1  49 LEU CA   C   0.190 -16.887   3.735 1.00 . A A .  49 LEU CA   1 1 
        1   763 1 1  49 LEU CB   C   1.340 -17.884   3.665 1.00 . A A .  49 LEU CB   1 1 
        1   764 1 1  49 LEU CD1  C   3.324 -18.693   2.184 1.00 . A A .  49 LEU CD1  1 1 
        1   765 1 1  49 LEU CD2  C   1.602 -17.484   1.096 1.00 . A A .  49 LEU CD2  1 1 
        1   766 1 1  49 LEU CG   C   2.256 -17.605   2.479 1.00 . A A .  49 LEU CG   1 1 
        1   767 1 1  49 LEU H    H   0.001 -16.051   5.609 1.00 . A A .  49 LEU H    1 1 
        1   768 1 1  49 LEU HA   H   0.649 -15.901   3.494 1.00 . A A .  49 LEU HA   1 1 
        1   769 1 1  49 LEU HB2  H   2.034 -17.782   4.523 1.00 . A A .  49 LEU HB2  1 1 
        1   770 1 1  49 LEU HB3  H   1.037 -18.932   3.665 1.00 . A A .  49 LEU HB3  1 1 
        1   771 1 1  49 LEU HD11 H   3.529 -19.251   3.075 1.00 . A A .  49 LEU HD11 1 1 
        1   772 1 1  49 LEU HD12 H   3.033 -19.386   1.398 1.00 . A A .  49 LEU HD12 1 1 
        1   773 1 1  49 LEU HD13 H   4.257 -18.179   1.933 1.00 . A A .  49 LEU HD13 1 1 
        1   774 1 1  49 LEU HD21 H   1.092 -18.401   0.819 1.00 . A A .  49 LEU HD21 1 1 
        1   775 1 1  49 LEU HD22 H   0.920 -16.646   1.112 1.00 . A A .  49 LEU HD22 1 1 
        1   776 1 1  49 LEU HD23 H   2.427 -17.299   0.412 1.00 . A A .  49 LEU HD23 1 1 
        1   777 1 1  49 LEU HG   H   2.800 -16.662   2.604 1.00 . A A .  49 LEU HG   1 1 
        1   778 1 1  49 LEU N    N  -0.325 -16.838   5.097 1.00 . A A .  49 LEU N    1 1 
        1   779 1 1  49 LEU O    O  -1.842 -16.304   2.609 1.00 . A A .  49 LEU O    1 1 
        1   780 1 1  50 GLY C    C  -3.159 -18.971   1.904 1.00 . A A .  50 GLY C    1 1 
        1   781 1 1  50 GLY CA   C  -1.905 -18.641   1.086 1.00 . A A .  50 GLY CA   1 1 
        1   782 1 1  50 GLY H    H  -0.178 -18.951   2.192 1.00 . A A .  50 GLY H    1 1 
        1   783 1 1  50 GLY HA2  H  -2.056 -17.810   0.405 1.00 . A A .  50 GLY HA2  1 1 
        1   784 1 1  50 GLY HA3  H  -1.577 -19.509   0.546 1.00 . A A .  50 GLY HA3  1 1 
        1   785 1 1  50 GLY N    N  -0.891 -18.258   2.093 1.00 . A A .  50 GLY N    1 1 
        1   786 1 1  50 GLY O    O  -3.412 -20.151   2.034 1.00 . A A .  50 GLY O    1 1 
        1   787 1 1  51 VAL C    C  -5.975 -16.852   2.501 1.00 . A A .  51 VAL C    1 1 
        1   788 1 1  51 VAL CA   C  -4.975 -17.822   3.121 1.00 . A A .  51 VAL CA   1 1 
        1   789 1 1  51 VAL CB   C  -4.785 -17.581   4.621 1.00 . A A .  51 VAL CB   1 1 
        1   790 1 1  51 VAL CG1  C  -5.903 -16.848   5.341 1.00 . A A .  51 VAL CG1  1 1 
        1   791 1 1  51 VAL CG2  C  -4.785 -18.920   5.377 1.00 . A A .  51 VAL CG2  1 1 
        1   792 1 1  51 VAL H    H  -3.380 -16.976   2.117 1.00 . A A .  51 VAL H    1 1 
        1   793 1 1  51 VAL HA   H  -5.501 -18.801   3.085 1.00 . A A .  51 VAL HA   1 1 
        1   794 1 1  51 VAL HB   H  -3.836 -17.062   4.760 1.00 . A A .  51 VAL HB   1 1 
        1   795 1 1  51 VAL HG11 H  -6.889 -17.156   4.958 1.00 . A A .  51 VAL HG11 1 1 
        1   796 1 1  51 VAL HG12 H  -5.885 -17.040   6.407 1.00 . A A .  51 VAL HG12 1 1 
        1   797 1 1  51 VAL HG13 H  -5.835 -15.773   5.163 1.00 . A A .  51 VAL HG13 1 1 
        1   798 1 1  51 VAL HG21 H  -5.734 -19.413   5.185 1.00 . A A .  51 VAL HG21 1 1 
        1   799 1 1  51 VAL HG22 H  -3.917 -19.471   5.082 1.00 . A A .  51 VAL HG22 1 1 
        1   800 1 1  51 VAL HG23 H  -4.747 -18.712   6.457 1.00 . A A .  51 VAL HG23 1 1 
        1   801 1 1  51 VAL N    N  -3.773 -17.892   2.339 1.00 . A A .  51 VAL N    1 1 
        1   802 1 1  51 VAL O    O  -5.905 -15.662   2.702 1.00 . A A .  51 VAL O    1 1 
        1   803 1 1  52 ASP C    C  -8.930 -16.161   2.131 1.00 . A A .  52 ASP C    1 1 
        1   804 1 1  52 ASP CA   C  -7.892 -16.679   1.100 1.00 . A A .  52 ASP CA   1 1 
        1   805 1 1  52 ASP CB   C  -8.488 -17.409  -0.093 1.00 . A A .  52 ASP CB   1 1 
        1   806 1 1  52 ASP CG   C  -9.318 -18.606   0.427 1.00 . A A .  52 ASP CG   1 1 
        1   807 1 1  52 ASP H    H  -6.906 -18.493   1.617 1.00 . A A .  52 ASP H    1 1 
        1   808 1 1  52 ASP HA   H  -7.325 -15.773   0.861 1.00 . A A .  52 ASP HA   1 1 
        1   809 1 1  52 ASP HB2  H  -9.141 -16.779  -0.698 1.00 . A A .  52 ASP HB2  1 1 
        1   810 1 1  52 ASP HB3  H  -7.719 -17.818  -0.731 1.00 . A A .  52 ASP HB3  1 1 
        1   811 1 1  52 ASP N    N  -6.878 -17.518   1.755 1.00 . A A .  52 ASP N    1 1 
        1   812 1 1  52 ASP O    O  -9.056 -16.790   3.151 1.00 . A A .  52 ASP O    1 1 
        1   813 1 1  52 ASP OD1  O  -8.771 -19.578   0.948 1.00 . A A .  52 ASP OD1  1 1 
        1   814 1 1  52 ASP OD2  O -10.542 -18.502   0.269 1.00 . A A .  52 ASP OD2  1 1 
        1   815 1 1  53 PHE C    C -11.112 -13.136   2.190 1.00 . A A .  53 PHE C    1 1 
        1   816 1 1  53 PHE CA   C -10.540 -14.494   2.590 1.00 . A A .  53 PHE CA   1 1 
        1   817 1 1  53 PHE CB   C -10.013 -14.277   4.019 1.00 . A A .  53 PHE CB   1 1 
        1   818 1 1  53 PHE CD1  C  -8.866 -12.095   3.695 1.00 . A A .  53 PHE CD1  1 1 
        1   819 1 1  53 PHE CD2  C  -7.481 -13.894   4.184 1.00 . A A .  53 PHE CD2  1 1 
        1   820 1 1  53 PHE CE1  C  -7.740 -11.300   3.644 1.00 . A A .  53 PHE CE1  1 1 
        1   821 1 1  53 PHE CE2  C  -6.420 -13.028   4.112 1.00 . A A .  53 PHE CE2  1 1 
        1   822 1 1  53 PHE CG   C  -8.747 -13.433   3.974 1.00 . A A .  53 PHE CG   1 1 
        1   823 1 1  53 PHE CZ   C  -6.596 -11.683   3.828 1.00 . A A .  53 PHE CZ   1 1 
        1   824 1 1  53 PHE H    H  -9.355 -14.592   0.797 1.00 . A A .  53 PHE H    1 1 
        1   825 1 1  53 PHE HA   H -11.356 -15.226   2.639 1.00 . A A .  53 PHE HA   1 1 
        1   826 1 1  53 PHE HB2  H -10.699 -13.602   4.521 1.00 . A A .  53 PHE HB2  1 1 
        1   827 1 1  53 PHE HB3  H  -9.852 -15.171   4.593 1.00 . A A .  53 PHE HB3  1 1 
        1   828 1 1  53 PHE HD1  H  -9.798 -11.606   3.512 1.00 . A A .  53 PHE HD1  1 1 
        1   829 1 1  53 PHE HD2  H  -7.375 -14.929   4.396 1.00 . A A .  53 PHE HD2  1 1 
        1   830 1 1  53 PHE HE1  H  -7.793 -10.225   3.421 1.00 . A A .  53 PHE HE1  1 1 
        1   831 1 1  53 PHE HE2  H  -5.420 -13.380   4.271 1.00 . A A .  53 PHE HE2  1 1 
        1   832 1 1  53 PHE HZ   H  -5.773 -11.002   3.767 1.00 . A A .  53 PHE HZ   1 1 
        1   833 1 1  53 PHE N    N  -9.561 -15.025   1.688 1.00 . A A .  53 PHE N    1 1 
        1   834 1 1  53 PHE O    O -10.462 -12.462   1.410 1.00 . A A .  53 PHE O    1 1 
        1   835 1 1  54 ALA C    C -12.654 -10.750   3.756 1.00 . A A .  54 ALA C    1 1 
        1   836 1 1  54 ALA CA   C -12.926 -11.539   2.443 1.00 . A A .  54 ALA CA   1 1 
        1   837 1 1  54 ALA CB   C -14.403 -11.633   2.194 1.00 . A A .  54 ALA CB   1 1 
        1   838 1 1  54 ALA H    H -12.741 -13.429   3.380 1.00 . A A .  54 ALA H    1 1 
        1   839 1 1  54 ALA HA   H -12.347 -11.012   1.682 1.00 . A A .  54 ALA HA   1 1 
        1   840 1 1  54 ALA HB1  H -14.794 -12.527   2.692 1.00 . A A .  54 ALA HB1  1 1 
        1   841 1 1  54 ALA HB2  H -14.886 -10.722   2.558 1.00 . A A .  54 ALA HB2  1 1 
        1   842 1 1  54 ALA HB3  H -14.612 -11.708   1.117 1.00 . A A .  54 ALA HB3  1 1 
        1   843 1 1  54 ALA N    N -12.271 -12.819   2.743 1.00 . A A .  54 ALA N    1 1 
        1   844 1 1  54 ALA O    O -13.439 -10.970   4.655 1.00 . A A .  54 ALA O    1 1 
        1   845 1 1  55 TYR C    C -11.355  -7.668   4.810 1.00 . A A .  55 TYR C    1 1 
        1   846 1 1  55 TYR CA   C -11.345  -9.188   4.967 1.00 . A A .  55 TYR CA   1 1 
        1   847 1 1  55 TYR CB   C -10.068  -9.712   5.651 1.00 . A A .  55 TYR CB   1 1 
        1   848 1 1  55 TYR CD1  C -11.244  -9.816   7.948 1.00 . A A .  55 TYR CD1  1 1 
        1   849 1 1  55 TYR CD2  C  -8.909  -9.617   7.872 1.00 . A A .  55 TYR CD2  1 1 
        1   850 1 1  55 TYR CE1  C -11.177  -9.812   9.321 1.00 . A A .  55 TYR CE1  1 1 
        1   851 1 1  55 TYR CE2  C  -8.989  -9.627   9.253 1.00 . A A .  55 TYR CE2  1 1 
        1   852 1 1  55 TYR CG   C -10.121  -9.720   7.171 1.00 . A A .  55 TYR CG   1 1 
        1   853 1 1  55 TYR CZ   C -10.168  -9.725   9.960 1.00 . A A .  55 TYR CZ   1 1 
        1   854 1 1  55 TYR H    H -11.022  -9.813   2.941 1.00 . A A .  55 TYR H    1 1 
        1   855 1 1  55 TYR HA   H -12.141  -9.390   5.691 1.00 . A A .  55 TYR HA   1 1 
        1   856 1 1  55 TYR HB2  H  -9.865 -10.744   5.396 1.00 . A A .  55 TYR HB2  1 1 
        1   857 1 1  55 TYR HB3  H  -9.205  -9.098   5.428 1.00 . A A .  55 TYR HB3  1 1 
        1   858 1 1  55 TYR HD1  H -12.238  -9.901   7.542 1.00 . A A .  55 TYR HD1  1 1 
        1   859 1 1  55 TYR HD2  H  -7.995  -9.537   7.334 1.00 . A A .  55 TYR HD2  1 1 
        1   860 1 1  55 TYR HE1  H -12.083  -9.890   9.909 1.00 . A A .  55 TYR HE1  1 1 
        1   861 1 1  55 TYR HE2  H  -8.078  -9.550   9.842 1.00 . A A .  55 TYR HE2  1 1 
        1   862 1 1  55 TYR HH   H -10.931  -9.261  11.654 1.00 . A A .  55 TYR HH   1 1 
        1   863 1 1  55 TYR N    N -11.605  -9.929   3.737 1.00 . A A .  55 TYR N    1 1 
        1   864 1 1  55 TYR O    O -10.704  -7.098   3.966 1.00 . A A .  55 TYR O    1 1 
        1   865 1 1  55 TYR OH   O -10.188  -9.725  11.342 1.00 . A A .  55 TYR OH   1 1 
        1   866 1 1  56 SER C    C -10.822  -5.088   6.025 1.00 . A A .  56 SER C    1 1 
        1   867 1 1  56 SER CA   C -12.202  -5.631   5.590 1.00 . A A .  56 SER CA   1 1 
        1   868 1 1  56 SER CB   C -13.345  -5.134   6.471 1.00 . A A .  56 SER CB   1 1 
        1   869 1 1  56 SER H    H -12.722  -7.508   6.426 1.00 . A A .  56 SER H    1 1 
        1   870 1 1  56 SER HA   H -12.400  -5.321   4.584 1.00 . A A .  56 SER HA   1 1 
        1   871 1 1  56 SER HB2  H -14.105  -4.674   5.822 1.00 . A A .  56 SER HB2  1 1 
        1   872 1 1  56 SER HB3  H -13.792  -5.975   7.004 1.00 . A A .  56 SER HB3  1 1 
        1   873 1 1  56 SER HG   H -12.404  -4.569   8.068 1.00 . A A .  56 SER HG   1 1 
        1   874 1 1  56 SER N    N -12.166  -7.091   5.712 1.00 . A A .  56 SER N    1 1 
        1   875 1 1  56 SER O    O -10.100  -5.911   6.578 1.00 . A A .  56 SER O    1 1 
        1   876 1 1  56 SER OG   O -12.954  -4.176   7.407 1.00 . A A .  56 SER OG   1 1 
        1   877 1 1  57 LEU C    C  -9.498  -1.786   6.613 1.00 . A A .  57 LEU C    1 1 
        1   878 1 1  57 LEU CA   C  -9.346  -3.200   6.107 1.00 . A A .  57 LEU CA   1 1 
        1   879 1 1  57 LEU CB   C  -8.385  -3.283   4.917 1.00 . A A .  57 LEU CB   1 1 
        1   880 1 1  57 LEU CD1  C  -6.216  -4.201   4.017 1.00 . A A .  57 LEU CD1  1 1 
        1   881 1 1  57 LEU CD2  C  -6.143  -3.161   6.157 1.00 . A A .  57 LEU CD2  1 1 
        1   882 1 1  57 LEU CG   C  -7.055  -3.974   5.273 1.00 . A A .  57 LEU CG   1 1 
        1   883 1 1  57 LEU H    H -11.292  -3.202   5.266 1.00 . A A .  57 LEU H    1 1 
        1   884 1 1  57 LEU HA   H  -8.915  -3.851   6.880 1.00 . A A .  57 LEU HA   1 1 
        1   885 1 1  57 LEU HB2  H  -8.796  -3.804   4.058 1.00 . A A .  57 LEU HB2  1 1 
        1   886 1 1  57 LEU HB3  H  -8.055  -2.314   4.517 1.00 . A A .  57 LEU HB3  1 1 
        1   887 1 1  57 LEU HD11 H  -6.850  -4.224   3.120 1.00 . A A .  57 LEU HD11 1 1 
        1   888 1 1  57 LEU HD12 H  -5.555  -3.328   3.926 1.00 . A A .  57 LEU HD12 1 1 
        1   889 1 1  57 LEU HD13 H  -5.584  -5.068   4.065 1.00 . A A .  57 LEU HD13 1 1 
        1   890 1 1  57 LEU HD21 H  -6.379  -2.101   6.228 1.00 . A A .  57 LEU HD21 1 1 
        1   891 1 1  57 LEU HD22 H  -6.149  -3.562   7.189 1.00 . A A .  57 LEU HD22 1 1 
        1   892 1 1  57 LEU HD23 H  -5.116  -3.220   5.771 1.00 . A A .  57 LEU HD23 1 1 
        1   893 1 1  57 LEU HG   H  -7.293  -4.951   5.717 1.00 . A A .  57 LEU HG   1 1 
        1   894 1 1  57 LEU N    N -10.629  -3.812   5.735 1.00 . A A .  57 LEU N    1 1 
        1   895 1 1  57 LEU O    O  -8.842  -1.429   7.588 1.00 . A A .  57 LEU O    1 1 
        1   896 1 1  58 ALA C    C -12.004   0.706   6.678 1.00 . A A .  58 ALA C    1 1 
        1   897 1 1  58 ALA CA   C -10.563   0.358   6.370 1.00 . A A .  58 ALA CA   1 1 
        1   898 1 1  58 ALA CB   C -10.085   1.280   5.248 1.00 . A A .  58 ALA CB   1 1 
        1   899 1 1  58 ALA H    H -10.872  -1.328   5.154 1.00 . A A .  58 ALA H    1 1 
        1   900 1 1  58 ALA HA   H  -9.946   0.553   7.261 1.00 . A A .  58 ALA HA   1 1 
        1   901 1 1  58 ALA HB1  H  -9.192   0.836   4.801 1.00 . A A .  58 ALA HB1  1 1 
        1   902 1 1  58 ALA HB2  H -10.869   1.466   4.521 1.00 . A A .  58 ALA HB2  1 1 
        1   903 1 1  58 ALA HB3  H  -9.798   2.247   5.658 1.00 . A A .  58 ALA HB3  1 1 
        1   904 1 1  58 ALA N    N -10.352  -1.019   5.946 1.00 . A A .  58 ALA N    1 1 
        1   905 1 1  58 ALA O    O -12.443   1.779   6.217 1.00 . A A .  58 ALA O    1 1 
        1   906 1 1  59 ASP C    C -14.969   0.641   6.631 1.00 . A A .  59 ASP C    1 1 
        1   907 1 1  59 ASP CA   C -14.126   0.102   7.765 1.00 . A A .  59 ASP CA   1 1 
        1   908 1 1  59 ASP CB   C -14.163   1.052   8.965 1.00 . A A .  59 ASP CB   1 1 
        1   909 1 1  59 ASP CG   C -13.693   2.457   8.618 1.00 . A A .  59 ASP CG   1 1 
        1   910 1 1  59 ASP H    H -12.385  -1.022   7.795 1.00 . A A .  59 ASP H    1 1 
        1   911 1 1  59 ASP HA   H -14.529  -0.865   8.106 1.00 . A A .  59 ASP HA   1 1 
        1   912 1 1  59 ASP HB2  H -15.201   1.104   9.319 1.00 . A A .  59 ASP HB2  1 1 
        1   913 1 1  59 ASP HB3  H -13.530   0.614   9.741 1.00 . A A .  59 ASP HB3  1 1 
        1   914 1 1  59 ASP N    N -12.723  -0.157   7.424 1.00 . A A .  59 ASP N    1 1 
        1   915 1 1  59 ASP O    O -15.933   1.353   6.808 1.00 . A A .  59 ASP O    1 1 
        1   916 1 1  59 ASP OD1  O -14.501   3.259   8.174 1.00 . A A .  59 ASP OD1  1 1 
        1   917 1 1  59 ASP OD2  O -12.526   2.725   8.800 1.00 . A A .  59 ASP OD2  1 1 
        1   918 1 1  60 GLY C    C -14.438   0.118   3.004 1.00 . A A .  60 GLY C    1 1 
        1   919 1 1  60 GLY CA   C -15.220   0.666   4.205 1.00 . A A .  60 GLY CA   1 1 
        1   920 1 1  60 GLY H    H -13.724  -0.347   5.387 1.00 . A A .  60 GLY H    1 1 
        1   921 1 1  60 GLY HA2  H -16.226   0.243   4.213 1.00 . A A .  60 GLY HA2  1 1 
        1   922 1 1  60 GLY HA3  H -15.248   1.744   4.073 1.00 . A A .  60 GLY HA3  1 1 
        1   923 1 1  60 GLY N    N -14.525   0.239   5.405 1.00 . A A .  60 GLY N    1 1 
        1   924 1 1  60 GLY O    O -14.292   0.857   2.039 1.00 . A A .  60 GLY O    1 1 
        1   925 1 1  61 THR C    C -13.750  -3.306   2.113 1.00 . A A .  61 THR C    1 1 
        1   926 1 1  61 THR CA   C -13.269  -1.866   2.230 1.00 . A A .  61 THR CA   1 1 
        1   927 1 1  61 THR CB   C -11.752  -1.775   2.550 1.00 . A A .  61 THR CB   1 1 
        1   928 1 1  61 THR CG2  C -11.245  -0.314   2.626 1.00 . A A .  61 THR CG2  1 1 
        1   929 1 1  61 THR H    H -14.202  -1.643   4.059 1.00 . A A .  61 THR H    1 1 
        1   930 1 1  61 THR HA   H -13.346  -1.346   1.274 1.00 . A A .  61 THR HA   1 1 
        1   931 1 1  61 THR HB   H -11.261  -2.233   1.702 1.00 . A A .  61 THR HB   1 1 
        1   932 1 1  61 THR HG1  H -10.431  -2.521   3.690 1.00 . A A .  61 THR HG1  1 1 
        1   933 1 1  61 THR HG21 H -12.053   0.275   3.036 1.00 . A A .  61 THR HG21 1 1 
        1   934 1 1  61 THR HG22 H -10.419  -0.240   3.307 1.00 . A A .  61 THR HG22 1 1 
        1   935 1 1  61 THR HG23 H -10.996   0.046   1.619 1.00 . A A .  61 THR HG23 1 1 
        1   936 1 1  61 THR N    N -14.030  -1.115   3.213 1.00 . A A .  61 THR N    1 1 
        1   937 1 1  61 THR O    O -14.655  -3.768   2.818 1.00 . A A .  61 THR O    1 1 
        1   938 1 1  61 THR OG1  O -11.369  -2.475   3.689 1.00 . A A .  61 THR OG1  1 1 
        1   939 1 1  62 GLU C    C -12.590  -6.283   0.407 1.00 . A A .  62 GLU C    1 1 
        1   940 1 1  62 GLU CA   C -13.659  -5.469   1.126 1.00 . A A .  62 GLU CA   1 1 
        1   941 1 1  62 GLU CB   C -14.986  -5.454   0.401 1.00 . A A .  62 GLU CB   1 1 
        1   942 1 1  62 GLU CD   C -15.370  -7.511   1.770 1.00 . A A .  62 GLU CD   1 1 
        1   943 1 1  62 GLU CG   C -15.713  -6.815   0.446 1.00 . A A .  62 GLU CG   1 1 
        1   944 1 1  62 GLU H    H -12.416  -3.797   0.594 1.00 . A A .  62 GLU H    1 1 
        1   945 1 1  62 GLU HA   H -13.730  -5.806   2.172 1.00 . A A .  62 GLU HA   1 1 
        1   946 1 1  62 GLU HB2  H -15.623  -4.708   0.896 1.00 . A A .  62 GLU HB2  1 1 
        1   947 1 1  62 GLU HB3  H -14.835  -5.119  -0.621 1.00 . A A .  62 GLU HB3  1 1 
        1   948 1 1  62 GLU HG2  H -16.790  -6.638   0.445 1.00 . A A .  62 GLU HG2  1 1 
        1   949 1 1  62 GLU HG3  H -15.488  -7.431  -0.403 1.00 . A A .  62 GLU HG3  1 1 
        1   950 1 1  62 GLU N    N -13.147  -4.094   1.193 1.00 . A A .  62 GLU N    1 1 
        1   951 1 1  62 GLU O    O -12.864  -7.180  -0.388 1.00 . A A .  62 GLU O    1 1 
        1   952 1 1  62 GLU OE1  O -15.692  -6.971   2.846 1.00 . A A .  62 GLU OE1  1 1 
        1   953 1 1  62 GLU OE2  O -14.786  -8.580   1.740 1.00 . A A .  62 GLU OE2  1 1 
        1   954 1 1  63 LEU C    C -10.315  -8.010   0.453 1.00 . A A .  63 LEU C    1 1 
        1   955 1 1  63 LEU CA   C -10.215  -6.494   0.223 1.00 . A A .  63 LEU CA   1 1 
        1   956 1 1  63 LEU CB   C  -8.913  -5.901   0.806 1.00 . A A .  63 LEU CB   1 1 
        1   957 1 1  63 LEU CD1  C  -9.118  -3.381   0.617 1.00 . A A .  63 LEU CD1  1 1 
        1   958 1 1  63 LEU CD2  C  -6.983  -4.373   0.138 1.00 . A A .  63 LEU CD2  1 1 
        1   959 1 1  63 LEU CG   C  -8.475  -4.639   0.037 1.00 . A A .  63 LEU CG   1 1 
        1   960 1 1  63 LEU H    H -11.251  -5.105   1.444 1.00 . A A .  63 LEU H    1 1 
        1   961 1 1  63 LEU HA   H -10.182  -6.375  -0.856 1.00 . A A .  63 LEU HA   1 1 
        1   962 1 1  63 LEU HB2  H  -9.106  -5.522   1.789 1.00 . A A .  63 LEU HB2  1 1 
        1   963 1 1  63 LEU HB3  H  -8.115  -6.629   0.799 1.00 . A A .  63 LEU HB3  1 1 
        1   964 1 1  63 LEU HD11 H  -8.952  -3.252   1.685 1.00 . A A .  63 LEU HD11 1 1 
        1   965 1 1  63 LEU HD12 H  -8.740  -2.485   0.107 1.00 . A A .  63 LEU HD12 1 1 
        1   966 1 1  63 LEU HD13 H -10.200  -3.403   0.468 1.00 . A A .  63 LEU HD13 1 1 
        1   967 1 1  63 LEU HD21 H  -6.684  -4.342   1.198 1.00 . A A .  63 LEU HD21 1 1 
        1   968 1 1  63 LEU HD22 H  -6.405  -5.171  -0.330 1.00 . A A .  63 LEU HD22 1 1 
        1   969 1 1  63 LEU HD23 H  -6.678  -3.389  -0.240 1.00 . A A .  63 LEU HD23 1 1 
        1   970 1 1  63 LEU HG   H  -8.794  -4.683  -1.000 1.00 . A A .  63 LEU HG   1 1 
        1   971 1 1  63 LEU N    N -11.364  -5.840   0.797 1.00 . A A .  63 LEU N    1 1 
        1   972 1 1  63 LEU O    O -10.015  -8.561   1.504 1.00 . A A .  63 LEU O    1 1 
        1   973 1 1  64 THR C    C  -9.865 -10.605  -1.662 1.00 . A A .  64 THR C    1 1 
        1   974 1 1  64 THR CA   C -10.970 -10.025  -0.752 1.00 . A A .  64 THR CA   1 1 
        1   975 1 1  64 THR CB   C -12.333 -10.340  -1.359 1.00 . A A .  64 THR CB   1 1 
        1   976 1 1  64 THR CG2  C -12.495 -11.769  -1.829 1.00 . A A .  64 THR CG2  1 1 
        1   977 1 1  64 THR H    H -10.984  -8.068  -1.461 1.00 . A A .  64 THR H    1 1 
        1   978 1 1  64 THR HA   H -10.894 -10.563   0.204 1.00 . A A .  64 THR HA   1 1 
        1   979 1 1  64 THR HB   H -12.439  -9.618  -2.194 1.00 . A A .  64 THR HB   1 1 
        1   980 1 1  64 THR HG1  H -14.117  -9.965  -0.907 1.00 . A A .  64 THR HG1  1 1 
        1   981 1 1  64 THR HG21 H -11.551 -12.317  -1.821 1.00 . A A .  64 THR HG21 1 1 
        1   982 1 1  64 THR HG22 H -13.189 -12.362  -1.219 1.00 . A A .  64 THR HG22 1 1 
        1   983 1 1  64 THR HG23 H -12.843 -11.841  -2.868 1.00 . A A .  64 THR HG23 1 1 
        1   984 1 1  64 THR N    N -10.769  -8.619  -0.650 1.00 . A A .  64 THR N    1 1 
        1   985 1 1  64 THR O    O  -9.873 -10.397  -2.857 1.00 . A A .  64 THR O    1 1 
        1   986 1 1  64 THR OG1  O -13.336 -10.119  -0.394 1.00 . A A .  64 THR OG1  1 1 
        1   987 1 1  65 GLY C    C  -7.216 -12.980  -1.145 1.00 . A A .  65 GLY C    1 1 
        1   988 1 1  65 GLY CA   C  -7.934 -11.854  -1.886 1.00 . A A .  65 GLY CA   1 1 
        1   989 1 1  65 GLY H    H  -8.893 -11.524  -0.019 1.00 . A A .  65 GLY H    1 1 
        1   990 1 1  65 GLY HA2  H  -8.423 -12.187  -2.795 1.00 . A A .  65 GLY HA2  1 1 
        1   991 1 1  65 GLY HA3  H  -7.293 -10.997  -2.064 1.00 . A A .  65 GLY HA3  1 1 
        1   992 1 1  65 GLY N    N  -8.967 -11.317  -0.985 1.00 . A A .  65 GLY N    1 1 
        1   993 1 1  65 GLY O    O  -7.719 -13.516  -0.184 1.00 . A A .  65 GLY O    1 1 
        1   994 1 1  66 THR C    C  -3.666 -14.022  -1.563 1.00 . A A .  66 THR C    1 1 
        1   995 1 1  66 THR CA   C  -5.122 -14.236  -1.248 1.00 . A A .  66 THR CA   1 1 
        1   996 1 1  66 THR CB   C  -5.627 -15.532  -1.941 1.00 . A A .  66 THR CB   1 1 
        1   997 1 1  66 THR CG2  C  -5.553 -15.324  -3.458 1.00 . A A .  66 THR CG2  1 1 
        1   998 1 1  66 THR H    H  -5.724 -12.709  -2.533 1.00 . A A .  66 THR H    1 1 
        1   999 1 1  66 THR HA   H  -5.320 -14.449  -0.184 1.00 . A A .  66 THR HA   1 1 
        1  1000 1 1  66 THR HB   H  -6.687 -15.654  -1.745 1.00 . A A .  66 THR HB   1 1 
        1  1001 1 1  66 THR HG1  H  -4.873 -16.601  -0.568 1.00 . A A .  66 THR HG1  1 1 
        1  1002 1 1  66 THR HG21 H  -5.283 -14.272  -3.660 1.00 . A A .  66 THR HG21 1 1 
        1  1003 1 1  66 THR HG22 H  -4.784 -15.921  -3.918 1.00 . A A .  66 THR HG22 1 1 
        1  1004 1 1  66 THR HG23 H  -6.541 -15.534  -3.827 1.00 . A A .  66 THR HG23 1 1 
        1  1005 1 1  66 THR N    N  -6.047 -13.222  -1.717 1.00 . A A .  66 THR N    1 1 
        1  1006 1 1  66 THR O    O  -3.148 -14.289  -2.643 1.00 . A A .  66 THR O    1 1 
        1  1007 1 1  66 THR OG1  O  -4.808 -16.562  -1.506 1.00 . A A .  66 THR OG1  1 1 
        1  1008 1 1  67 TRP C    C  -0.808 -14.702  -0.721 1.00 . A A .  67 TRP C    1 1 
        1  1009 1 1  67 TRP CA   C  -1.453 -13.305  -0.917 1.00 . A A .  67 TRP CA   1 1 
        1  1010 1 1  67 TRP CB   C  -0.752 -12.273  -0.050 1.00 . A A .  67 TRP CB   1 1 
        1  1011 1 1  67 TRP CD1  C  -2.003 -10.115   0.645 1.00 . A A .  67 TRP CD1  1 1 
        1  1012 1 1  67 TRP CD2  C  -1.739 -10.368  -1.624 1.00 . A A .  67 TRP CD2  1 1 
        1  1013 1 1  67 TRP CE2  C  -2.425  -9.186  -1.393 1.00 . A A .  67 TRP CE2  1 1 
        1  1014 1 1  67 TRP CE3  C  -1.475 -10.713  -2.894 1.00 . A A .  67 TRP CE3  1 1 
        1  1015 1 1  67 TRP CG   C  -1.477 -10.957  -0.332 1.00 . A A .  67 TRP CG   1 1 
        1  1016 1 1  67 TRP CH2  C  -2.546  -8.773  -3.730 1.00 . A A .  67 TRP CH2  1 1 
        1  1017 1 1  67 TRP CZ2  C  -2.812  -8.418  -2.442 1.00 . A A .  67 TRP CZ2  1 1 
        1  1018 1 1  67 TRP CZ3  C  -1.866  -9.938  -3.958 1.00 . A A .  67 TRP CZ3  1 1 
        1  1019 1 1  67 TRP H    H  -3.151 -13.251   0.327 1.00 . A A .  67 TRP H    1 1 
        1  1020 1 1  67 TRP HA   H  -1.353 -13.060  -1.949 1.00 . A A .  67 TRP HA   1 1 
        1  1021 1 1  67 TRP HB2  H  -0.829 -12.425   1.009 1.00 . A A .  67 TRP HB2  1 1 
        1  1022 1 1  67 TRP HB3  H   0.282 -12.140  -0.372 1.00 . A A .  67 TRP HB3  1 1 
        1  1023 1 1  67 TRP HD1  H  -1.997 -10.232   1.711 1.00 . A A .  67 TRP HD1  1 1 
        1  1024 1 1  67 TRP HE1  H  -2.947  -8.449   0.536 1.00 . A A .  67 TRP HE1  1 1 
        1  1025 1 1  67 TRP HE3  H  -0.945 -11.622  -3.076 1.00 . A A .  67 TRP HE3  1 1 
        1  1026 1 1  67 TRP HH2  H  -2.877  -8.147  -4.527 1.00 . A A .  67 TRP HH2  1 1 
        1  1027 1 1  67 TRP HZ2  H  -3.355  -7.497  -2.293 1.00 . A A .  67 TRP HZ2  1 1 
        1  1028 1 1  67 TRP HZ3  H  -1.645 -10.225  -4.974 1.00 . A A .  67 TRP HZ3  1 1 
        1  1029 1 1  67 TRP N    N  -2.878 -13.507  -0.586 1.00 . A A .  67 TRP N    1 1 
        1  1030 1 1  67 TRP NE1  N  -2.526  -9.132  -0.022 1.00 . A A .  67 TRP NE1  1 1 
        1  1031 1 1  67 TRP O    O  -1.020 -15.219   0.335 1.00 . A A .  67 TRP O    1 1 
        1  1032 1 1  68 THR C    C   2.061 -16.056  -2.125 1.00 . A A .  68 THR C    1 1 
        1  1033 1 1  68 THR CA   C   0.560 -16.279  -1.894 1.00 . A A .  68 THR CA   1 1 
        1  1034 1 1  68 THR CB   C   0.044 -17.265  -2.939 1.00 . A A .  68 THR CB   1 1 
        1  1035 1 1  68 THR CG2  C  -1.350 -17.817  -2.622 1.00 . A A .  68 THR CG2  1 1 
        1  1036 1 1  68 THR H    H  -0.086 -14.414  -2.623 1.00 . A A .  68 THR H    1 1 
        1  1037 1 1  68 THR HA   H   0.479 -16.738  -0.888 1.00 . A A .  68 THR HA   1 1 
        1  1038 1 1  68 THR HB   H   0.751 -18.093  -2.995 1.00 . A A .  68 THR HB   1 1 
        1  1039 1 1  68 THR HG1  H   0.121 -15.833  -4.245 1.00 . A A .  68 THR HG1  1 1 
        1  1040 1 1  68 THR HG21 H  -1.360 -18.083  -1.554 1.00 . A A .  68 THR HG21 1 1 
        1  1041 1 1  68 THR HG22 H  -2.102 -17.037  -2.773 1.00 . A A .  68 THR HG22 1 1 
        1  1042 1 1  68 THR HG23 H  -1.625 -18.700  -3.173 1.00 . A A .  68 THR HG23 1 1 
        1  1043 1 1  68 THR N    N  -0.132 -15.026  -1.823 1.00 . A A .  68 THR N    1 1 
        1  1044 1 1  68 THR O    O   2.547 -16.366  -3.190 1.00 . A A .  68 THR O    1 1 
        1  1045 1 1  68 THR OG1  O   0.059 -16.778  -4.274 1.00 . A A .  68 THR OG1  1 1 
        1  1046 1 1  69 MET C    C   4.754 -16.366  -1.478 1.00 . A A .  69 MET C    1 1 
        1  1047 1 1  69 MET CA   C   3.999 -15.168  -0.882 1.00 . A A .  69 MET CA   1 1 
        1  1048 1 1  69 MET CB   C   4.373 -15.110   0.607 1.00 . A A .  69 MET CB   1 1 
        1  1049 1 1  69 MET CE   C   6.291 -16.282   2.910 1.00 . A A .  69 MET CE   1 1 
        1  1050 1 1  69 MET CG   C   5.805 -14.568   0.777 1.00 . A A .  69 MET CG   1 1 
        1  1051 1 1  69 MET H    H   2.054 -15.314  -0.210 1.00 . A A .  69 MET H    1 1 
        1  1052 1 1  69 MET HA   H   4.260 -14.237  -1.333 1.00 . A A .  69 MET HA   1 1 
        1  1053 1 1  69 MET HB2  H   3.698 -14.469   1.140 1.00 . A A .  69 MET HB2  1 1 
        1  1054 1 1  69 MET HB3  H   4.353 -16.080   1.117 1.00 . A A .  69 MET HB3  1 1 
        1  1055 1 1  69 MET HE1  H   5.328 -16.764   2.671 1.00 . A A .  69 MET HE1  1 1 
        1  1056 1 1  69 MET HE2  H   7.054 -16.807   2.334 1.00 . A A .  69 MET HE2  1 1 
        1  1057 1 1  69 MET HE3  H   6.559 -16.431   3.965 1.00 . A A .  69 MET HE3  1 1 
        1  1058 1 1  69 MET HG2  H   6.475 -15.258   0.248 1.00 . A A .  69 MET HG2  1 1 
        1  1059 1 1  69 MET HG3  H   5.955 -13.589   0.306 1.00 . A A .  69 MET HG3  1 1 
        1  1060 1 1  69 MET N    N   2.592 -15.523  -1.037 1.00 . A A .  69 MET N    1 1 
        1  1061 1 1  69 MET O    O   4.624 -17.473  -0.978 1.00 . A A .  69 MET O    1 1 
        1  1062 1 1  69 MET SD   S   6.258 -14.540   2.496 1.00 . A A .  69 MET SD   1 1 
        1  1063 1 1  70 GLU C    C   7.750 -16.621  -3.171 1.00 . A A .  70 GLU C    1 1 
        1  1064 1 1  70 GLU CA   C   6.286 -16.968  -3.230 1.00 . A A .  70 GLU CA   1 1 
        1  1065 1 1  70 GLU CB   C   5.835 -16.988  -4.711 1.00 . A A .  70 GLU CB   1 1 
        1  1066 1 1  70 GLU CD   C   5.878 -19.522  -4.756 1.00 . A A .  70 GLU CD   1 1 
        1  1067 1 1  70 GLU CG   C   6.157 -18.226  -5.527 1.00 . A A .  70 GLU CG   1 1 
        1  1068 1 1  70 GLU H    H   5.512 -15.008  -2.837 1.00 . A A .  70 GLU H    1 1 
        1  1069 1 1  70 GLU HA   H   6.009 -17.910  -2.761 1.00 . A A .  70 GLU HA   1 1 
        1  1070 1 1  70 GLU HB2  H   4.740 -16.845  -4.784 1.00 . A A .  70 GLU HB2  1 1 
        1  1071 1 1  70 GLU HB3  H   6.274 -16.130  -5.219 1.00 . A A .  70 GLU HB3  1 1 
        1  1072 1 1  70 GLU HG2  H   5.581 -18.198  -6.453 1.00 . A A .  70 GLU HG2  1 1 
        1  1073 1 1  70 GLU HG3  H   7.223 -18.199  -5.808 1.00 . A A .  70 GLU HG3  1 1 
        1  1074 1 1  70 GLU N    N   5.491 -15.958  -2.530 1.00 . A A .  70 GLU N    1 1 
        1  1075 1 1  70 GLU O    O   8.413 -16.441  -4.180 1.00 . A A .  70 GLU O    1 1 
        1  1076 1 1  70 GLU OE1  O   4.671 -19.834  -4.629 1.00 . A A .  70 GLU OE1  1 1 
        1  1077 1 1  70 GLU OE2  O   6.836 -20.161  -4.314 1.00 . A A .  70 GLU OE2  1 1 
        1  1078 1 1  71 GLY C    C   9.827 -14.703  -1.860 1.00 . A A .  71 GLY C    1 1 
        1  1079 1 1  71 GLY CA   C   9.605 -16.217  -1.734 1.00 . A A .  71 GLY CA   1 1 
        1  1080 1 1  71 GLY H    H   7.634 -16.700  -1.125 1.00 . A A .  71 GLY H    1 1 
        1  1081 1 1  71 GLY HA2  H   9.906 -16.468  -0.714 1.00 . A A .  71 GLY HA2  1 1 
        1  1082 1 1  71 GLY HA3  H  10.225 -16.754  -2.464 1.00 . A A .  71 GLY HA3  1 1 
        1  1083 1 1  71 GLY N    N   8.218 -16.542  -1.907 1.00 . A A .  71 GLY N    1 1 
        1  1084 1 1  71 GLY O    O   9.847 -13.934  -0.905 1.00 . A A .  71 GLY O    1 1 
        1  1085 1 1  72 ASN C    C   9.106 -12.328  -4.300 1.00 . A A .  72 ASN C    1 1 
        1  1086 1 1  72 ASN CA   C  10.213 -12.954  -3.456 1.00 . A A .  72 ASN CA   1 1 
        1  1087 1 1  72 ASN CB   C  11.536 -12.903  -4.242 1.00 . A A .  72 ASN CB   1 1 
        1  1088 1 1  72 ASN CG   C  12.363 -11.760  -3.669 1.00 . A A .  72 ASN CG   1 1 
        1  1089 1 1  72 ASN H    H   9.975 -14.977  -3.919 1.00 . A A .  72 ASN H    1 1 
        1  1090 1 1  72 ASN HA   H  10.307 -12.355  -2.546 1.00 . A A .  72 ASN HA   1 1 
        1  1091 1 1  72 ASN HB2  H  12.056 -13.843  -4.203 1.00 . A A .  72 ASN HB2  1 1 
        1  1092 1 1  72 ASN HB3  H  11.310 -12.677  -5.296 1.00 . A A .  72 ASN HB3  1 1 
        1  1093 1 1  72 ASN HD21 H  12.049 -12.369  -1.796 1.00 . A A .  72 ASN HD21 1 1 
        1  1094 1 1  72 ASN HD22 H  13.028 -10.957  -1.915 1.00 . A A .  72 ASN HD22 1 1 
        1  1095 1 1  72 ASN N    N   9.992 -14.343  -3.134 1.00 . A A .  72 ASN N    1 1 
        1  1096 1 1  72 ASN ND2  N  12.504 -11.664  -2.361 1.00 . A A .  72 ASN ND2  1 1 
        1  1097 1 1  72 ASN O    O   9.461 -11.342  -4.967 1.00 . A A .  72 ASN O    1 1 
        1  1098 1 1  72 ASN OD1  O  12.868 -10.964  -4.473 1.00 . A A .  72 ASN OD1  1 1 
        1  1099 1 1  73 LYS C    C   5.653 -11.940  -4.133 1.00 . A A .  73 LYS C    1 1 
        1  1100 1 1  73 LYS CA   C   6.835 -12.323  -5.028 1.00 . A A .  73 LYS CA   1 1 
        1  1101 1 1  73 LYS CB   C   6.524 -13.138  -6.265 1.00 . A A .  73 LYS CB   1 1 
        1  1102 1 1  73 LYS CD   C   8.318 -13.336  -8.080 1.00 . A A .  73 LYS CD   1 1 
        1  1103 1 1  73 LYS CE   C   9.830 -13.195  -7.852 1.00 . A A .  73 LYS CE   1 1 
        1  1104 1 1  73 LYS CG   C   7.639 -13.962  -6.844 1.00 . A A .  73 LYS CG   1 1 
        1  1105 1 1  73 LYS H    H   7.684 -13.718  -3.661 1.00 . A A .  73 LYS H    1 1 
        1  1106 1 1  73 LYS HA   H   7.209 -11.362  -5.407 1.00 . A A .  73 LYS HA   1 1 
        1  1107 1 1  73 LYS HB2  H   5.703 -13.859  -6.080 1.00 . A A .  73 LYS HB2  1 1 
        1  1108 1 1  73 LYS HB3  H   6.242 -12.437  -7.072 1.00 . A A .  73 LYS HB3  1 1 
        1  1109 1 1  73 LYS HD2  H   8.108 -13.977  -8.925 1.00 . A A .  73 LYS HD2  1 1 
        1  1110 1 1  73 LYS HD3  H   7.960 -12.341  -8.314 1.00 . A A .  73 LYS HD3  1 1 
        1  1111 1 1  73 LYS HE2  H  10.184 -12.279  -8.289 1.00 . A A .  73 LYS HE2  1 1 
        1  1112 1 1  73 LYS HE3  H  10.033 -13.212  -6.768 1.00 . A A .  73 LYS HE3  1 1 
        1  1113 1 1  73 LYS HG2  H   8.468 -14.089  -6.113 1.00 . A A .  73 LYS HG2  1 1 
        1  1114 1 1  73 LYS HG3  H   7.345 -14.991  -7.034 1.00 . A A .  73 LYS HG3  1 1 
        1  1115 1 1  73 LYS HZ1  H  10.177 -15.199  -8.279 1.00 . A A .  73 LYS HZ1  1 1 
        1  1116 1 1  73 LYS HZ2  H  10.566 -14.112  -9.494 1.00 . A A .  73 LYS HZ2  1 1 
        1  1117 1 1  73 LYS HZ3  H  11.587 -14.194  -8.145 1.00 . A A .  73 LYS HZ3  1 1 
        1  1118 1 1  73 LYS N    N   7.904 -12.928  -4.209 1.00 . A A .  73 LYS N    1 1 
        1  1119 1 1  73 LYS NZ   N  10.606 -14.259  -8.461 1.00 . A A .  73 LYS NZ   1 1 
        1  1120 1 1  73 LYS O    O   5.868 -12.053  -2.931 1.00 . A A .  73 LYS O    1 1 
        1  1121 1 1  74 LEU C    C   2.082 -11.201  -4.474 1.00 . A A .  74 LEU C    1 1 
        1  1122 1 1  74 LEU CA   C   3.438 -11.157  -3.821 1.00 . A A .  74 LEU CA   1 1 
        1  1123 1 1  74 LEU CB   C   3.747  -9.811  -3.114 1.00 . A A .  74 LEU CB   1 1 
        1  1124 1 1  74 LEU CD1  C   4.216  -8.918  -0.721 1.00 . A A .  74 LEU CD1  1 1 
        1  1125 1 1  74 LEU CD2  C   2.575 -10.796  -1.055 1.00 . A A .  74 LEU CD2  1 1 
        1  1126 1 1  74 LEU CG   C   3.824 -10.100  -1.584 1.00 . A A .  74 LEU CG   1 1 
        1  1127 1 1  74 LEU H    H   4.346 -11.426  -5.674 1.00 . A A .  74 LEU H    1 1 
        1  1128 1 1  74 LEU HA   H   3.491 -11.867  -2.979 1.00 . A A .  74 LEU HA   1 1 
        1  1129 1 1  74 LEU HB2  H   4.724  -9.411  -3.332 1.00 . A A .  74 LEU HB2  1 1 
        1  1130 1 1  74 LEU HB3  H   3.017  -9.046  -3.261 1.00 . A A .  74 LEU HB3  1 1 
        1  1131 1 1  74 LEU HD11 H   3.803  -7.990  -1.160 1.00 . A A .  74 LEU HD11 1 1 
        1  1132 1 1  74 LEU HD12 H   3.762  -8.983   0.278 1.00 . A A .  74 LEU HD12 1 1 
        1  1133 1 1  74 LEU HD13 H   5.279  -8.810  -0.548 1.00 . A A .  74 LEU HD13 1 1 
        1  1134 1 1  74 LEU HD21 H   1.774 -10.514  -1.725 1.00 . A A .  74 LEU HD21 1 1 
        1  1135 1 1  74 LEU HD22 H   2.690 -11.886  -1.056 1.00 . A A .  74 LEU HD22 1 1 
        1  1136 1 1  74 LEU HD23 H   2.421 -10.441  -0.041 1.00 . A A .  74 LEU HD23 1 1 
        1  1137 1 1  74 LEU HG   H   4.654 -10.816  -1.436 1.00 . A A .  74 LEU HG   1 1 
        1  1138 1 1  74 LEU N    N   4.528 -11.521  -4.701 1.00 . A A .  74 LEU N    1 1 
        1  1139 1 1  74 LEU O    O   1.184 -10.409  -4.271 1.00 . A A .  74 LEU O    1 1 
        1  1140 1 1  75 VAL C    C  -0.319 -12.995  -5.305 1.00 . A A .  75 VAL C    1 1 
        1  1141 1 1  75 VAL CA   C   0.942 -12.633  -6.108 1.00 . A A .  75 VAL CA   1 1 
        1  1142 1 1  75 VAL CB   C   1.371 -13.714  -7.099 1.00 . A A .  75 VAL CB   1 1 
        1  1143 1 1  75 VAL CG1  C   0.246 -14.396  -7.836 1.00 . A A .  75 VAL CG1  1 1 
        1  1144 1 1  75 VAL CG2  C   2.108 -13.051  -8.301 1.00 . A A .  75 VAL CG2  1 1 
        1  1145 1 1  75 VAL H    H   2.892 -12.879  -5.415 1.00 . A A .  75 VAL H    1 1 
        1  1146 1 1  75 VAL HA   H   0.610 -11.716  -6.625 1.00 . A A .  75 VAL HA   1 1 
        1  1147 1 1  75 VAL HB   H   2.009 -14.416  -6.596 1.00 . A A .  75 VAL HB   1 1 
        1  1148 1 1  75 VAL HG11 H  -0.737 -13.983  -7.636 1.00 . A A .  75 VAL HG11 1 1 
        1  1149 1 1  75 VAL HG12 H   0.443 -14.362  -8.913 1.00 . A A .  75 VAL HG12 1 1 
        1  1150 1 1  75 VAL HG13 H   0.197 -15.443  -7.505 1.00 . A A .  75 VAL HG13 1 1 
        1  1151 1 1  75 VAL HG21 H   1.532 -12.264  -8.750 1.00 . A A .  75 VAL HG21 1 1 
        1  1152 1 1  75 VAL HG22 H   3.047 -12.616  -7.944 1.00 . A A .  75 VAL HG22 1 1 
        1  1153 1 1  75 VAL HG23 H   2.421 -13.783  -9.043 1.00 . A A .  75 VAL HG23 1 1 
        1  1154 1 1  75 VAL N    N   2.080 -12.280  -5.314 1.00 . A A .  75 VAL N    1 1 
        1  1155 1 1  75 VAL O    O  -0.383 -13.700  -4.319 1.00 . A A .  75 VAL O    1 1 
        1  1156 1 1  76 GLY C    C  -3.554 -11.423  -5.755 1.00 . A A .  76 GLY C    1 1 
        1  1157 1 1  76 GLY CA   C  -2.717 -12.603  -5.241 1.00 . A A .  76 GLY CA   1 1 
        1  1158 1 1  76 GLY H    H  -1.393 -11.809  -6.663 1.00 . A A .  76 GLY H    1 1 
        1  1159 1 1  76 GLY HA2  H  -3.089 -13.571  -5.508 1.00 . A A .  76 GLY HA2  1 1 
        1  1160 1 1  76 GLY HA3  H  -2.644 -12.447  -4.165 1.00 . A A .  76 GLY HA3  1 1 
        1  1161 1 1  76 GLY N    N  -1.393 -12.408  -5.847 1.00 . A A .  76 GLY N    1 1 
        1  1162 1 1  76 GLY O    O  -3.178 -10.815  -6.742 1.00 . A A .  76 GLY O    1 1 
        1  1163 1 1  77 LYS C    C  -6.610  -9.762  -4.556 1.00 . A A .  77 LYS C    1 1 
        1  1164 1 1  77 LYS CA   C  -5.454 -10.079  -5.479 1.00 . A A .  77 LYS CA   1 1 
        1  1165 1 1  77 LYS CB   C  -5.989 -10.528  -6.846 1.00 . A A .  77 LYS CB   1 1 
        1  1166 1 1  77 LYS CD   C  -8.154 -10.679  -8.168 1.00 . A A .  77 LYS CD   1 1 
        1  1167 1 1  77 LYS CE   C  -7.896 -10.406  -9.655 1.00 . A A .  77 LYS CE   1 1 
        1  1168 1 1  77 LYS CG   C  -7.294  -9.860  -7.213 1.00 . A A .  77 LYS CG   1 1 
        1  1169 1 1  77 LYS H    H  -4.861 -11.771  -4.223 1.00 . A A .  77 LYS H    1 1 
        1  1170 1 1  77 LYS HA   H  -4.776  -9.218  -5.578 1.00 . A A .  77 LYS HA   1 1 
        1  1171 1 1  77 LYS HB2  H  -5.274 -10.125  -7.591 1.00 . A A .  77 LYS HB2  1 1 
        1  1172 1 1  77 LYS HB3  H  -6.015 -11.609  -6.904 1.00 . A A .  77 LYS HB3  1 1 
        1  1173 1 1  77 LYS HD2  H  -7.846 -11.732  -8.021 1.00 . A A .  77 LYS HD2  1 1 
        1  1174 1 1  77 LYS HD3  H  -9.214 -10.555  -8.014 1.00 . A A .  77 LYS HD3  1 1 
        1  1175 1 1  77 LYS HE2  H  -7.886  -9.367  -9.918 1.00 . A A .  77 LYS HE2  1 1 
        1  1176 1 1  77 LYS HE3  H  -6.998 -10.933  -9.963 1.00 . A A .  77 LYS HE3  1 1 
        1  1177 1 1  77 LYS HG2  H  -7.939  -9.495  -6.414 1.00 . A A .  77 LYS HG2  1 1 
        1  1178 1 1  77 LYS HG3  H  -7.078  -8.908  -7.737 1.00 . A A .  77 LYS HG3  1 1 
        1  1179 1 1  77 LYS HZ1  H  -9.083 -11.953 -10.137 1.00 . A A .  77 LYS HZ1  1 1 
        1  1180 1 1  77 LYS HZ2  H  -9.857 -10.416 -10.252 1.00 . A A .  77 LYS HZ2  1 1 
        1  1181 1 1  77 LYS HZ3  H  -8.806 -11.000 -11.474 1.00 . A A .  77 LYS HZ3  1 1 
        1  1182 1 1  77 LYS N    N  -4.667 -11.188  -5.009 1.00 . A A .  77 LYS N    1 1 
        1  1183 1 1  77 LYS NZ   N  -9.000 -10.951 -10.462 1.00 . A A .  77 LYS NZ   1 1 
        1  1184 1 1  77 LYS O    O  -7.430 -10.616  -4.305 1.00 . A A .  77 LYS O    1 1 
        1  1185 1 1  78 PHE C    C  -8.091  -6.756  -4.013 1.00 . A A .  78 PHE C    1 1 
        1  1186 1 1  78 PHE CA   C  -7.567  -7.975  -3.244 1.00 . A A .  78 PHE CA   1 1 
        1  1187 1 1  78 PHE CB   C  -7.000  -7.754  -1.876 1.00 . A A .  78 PHE CB   1 1 
        1  1188 1 1  78 PHE CD1  C  -5.329  -9.690  -1.839 1.00 . A A .  78 PHE CD1  1 1 
        1  1189 1 1  78 PHE CD2  C  -6.555  -9.276   0.034 1.00 . A A .  78 PHE CD2  1 1 
        1  1190 1 1  78 PHE CE1  C  -4.746 -10.725  -1.155 1.00 . A A .  78 PHE CE1  1 1 
        1  1191 1 1  78 PHE CE2  C  -5.936 -10.328   0.669 1.00 . A A .  78 PHE CE2  1 1 
        1  1192 1 1  78 PHE CG   C  -6.284  -8.894  -1.281 1.00 . A A .  78 PHE CG   1 1 
        1  1193 1 1  78 PHE CZ   C  -4.997 -11.045  -0.010 1.00 . A A .  78 PHE CZ   1 1 
        1  1194 1 1  78 PHE H    H  -5.819  -7.838  -4.418 1.00 . A A .  78 PHE H    1 1 
        1  1195 1 1  78 PHE HA   H  -8.423  -8.681  -3.290 1.00 . A A .  78 PHE HA   1 1 
        1  1196 1 1  78 PHE HB2  H  -6.310  -6.902  -1.950 1.00 . A A .  78 PHE HB2  1 1 
        1  1197 1 1  78 PHE HB3  H  -7.832  -7.386  -1.237 1.00 . A A .  78 PHE HB3  1 1 
        1  1198 1 1  78 PHE HD1  H  -4.977  -9.546  -2.848 1.00 . A A .  78 PHE HD1  1 1 
        1  1199 1 1  78 PHE HD2  H  -7.311  -8.697   0.570 1.00 . A A .  78 PHE HD2  1 1 
        1  1200 1 1  78 PHE HE1  H  -3.990 -11.332  -1.630 1.00 . A A .  78 PHE HE1  1 1 
        1  1201 1 1  78 PHE HE2  H  -6.232 -10.525   1.694 1.00 . A A .  78 PHE HE2  1 1 
        1  1202 1 1  78 PHE HZ   H  -4.455 -11.883   0.399 1.00 . A A .  78 PHE HZ   1 1 
        1  1203 1 1  78 PHE N    N  -6.538  -8.484  -4.145 1.00 . A A .  78 PHE N    1 1 
        1  1204 1 1  78 PHE O    O  -7.475  -6.022  -4.724 1.00 . A A .  78 PHE O    1 1 
        1  1205 1 1  79 LYS C    C -11.278  -5.056  -3.333 1.00 . A A .  79 LYS C    1 1 
        1  1206 1 1  79 LYS CA   C -10.250  -5.678  -4.257 1.00 . A A .  79 LYS CA   1 1 
        1  1207 1 1  79 LYS CB   C -11.028  -6.552  -5.298 1.00 . A A .  79 LYS CB   1 1 
        1  1208 1 1  79 LYS CD   C -12.988  -6.159  -6.977 1.00 . A A .  79 LYS CD   1 1 
        1  1209 1 1  79 LYS CE   C -12.776  -7.410  -7.855 1.00 . A A .  79 LYS CE   1 1 
        1  1210 1 1  79 LYS CG   C -11.637  -5.684  -6.385 1.00 . A A .  79 LYS CG   1 1 
        1  1211 1 1  79 LYS H    H  -9.884  -7.334  -3.106 1.00 . A A .  79 LYS H    1 1 
        1  1212 1 1  79 LYS HA   H  -9.780  -4.894  -4.872 1.00 . A A .  79 LYS HA   1 1 
        1  1213 1 1  79 LYS HB2  H -10.389  -7.319  -5.656 1.00 . A A .  79 LYS HB2  1 1 
        1  1214 1 1  79 LYS HB3  H -11.915  -7.038  -4.908 1.00 . A A .  79 LYS HB3  1 1 
        1  1215 1 1  79 LYS HD2  H -13.745  -6.445  -6.278 1.00 . A A .  79 LYS HD2  1 1 
        1  1216 1 1  79 LYS HD3  H -13.469  -5.420  -7.614 1.00 . A A .  79 LYS HD3  1 1 
        1  1217 1 1  79 LYS HE2  H -12.012  -7.154  -8.617 1.00 . A A .  79 LYS HE2  1 1 
        1  1218 1 1  79 LYS HE3  H -12.342  -8.200  -7.267 1.00 . A A .  79 LYS HE3  1 1 
        1  1219 1 1  79 LYS HG2  H -11.812  -4.735  -5.922 1.00 . A A .  79 LYS HG2  1 1 
        1  1220 1 1  79 LYS HG3  H -10.950  -5.688  -7.228 1.00 . A A .  79 LYS HG3  1 1 
        1  1221 1 1  79 LYS HZ1  H -14.810  -7.692  -8.094 1.00 . A A .  79 LYS HZ1  1 1 
        1  1222 1 1  79 LYS HZ2  H -13.940  -7.335  -9.516 1.00 . A A .  79 LYS HZ2  1 1 
        1  1223 1 1  79 LYS HZ3  H -13.781  -8.874  -8.806 1.00 . A A .  79 LYS HZ3  1 1 
        1  1224 1 1  79 LYS N    N  -9.396  -6.684  -3.721 1.00 . A A .  79 LYS N    1 1 
        1  1225 1 1  79 LYS NZ   N -13.932  -7.867  -8.608 1.00 . A A .  79 LYS NZ   1 1 
        1  1226 1 1  79 LYS O    O -11.709  -5.735  -2.414 1.00 . A A .  79 LYS O    1 1 
        1  1227 1 1  80 ARG C    C -13.941  -2.956  -3.614 1.00 . A A .  80 ARG C    1 1 
        1  1228 1 1  80 ARG CA   C -12.643  -3.183  -2.782 1.00 . A A .  80 ARG CA   1 1 
        1  1229 1 1  80 ARG CB   C -12.208  -1.920  -2.061 1.00 . A A .  80 ARG CB   1 1 
        1  1230 1 1  80 ARG CD   C -11.018   0.318  -2.538 1.00 . A A .  80 ARG CD   1 1 
        1  1231 1 1  80 ARG CG   C -11.405  -1.072  -3.040 1.00 . A A .  80 ARG CG   1 1 
        1  1232 1 1  80 ARG CZ   C -11.796   2.049  -1.029 1.00 . A A .  80 ARG CZ   1 1 
        1  1233 1 1  80 ARG H    H -11.280  -3.274  -4.389 1.00 . A A .  80 ARG H    1 1 
        1  1234 1 1  80 ARG HA   H -12.993  -3.920  -2.047 1.00 . A A .  80 ARG HA   1 1 
        1  1235 1 1  80 ARG HB2  H -13.126  -1.338  -1.877 1.00 . A A .  80 ARG HB2  1 1 
        1  1236 1 1  80 ARG HB3  H -11.634  -2.099  -1.166 1.00 . A A .  80 ARG HB3  1 1 
        1  1237 1 1  80 ARG HD2  H  -9.939   0.356  -2.363 1.00 . A A .  80 ARG HD2  1 1 
        1  1238 1 1  80 ARG HD3  H -11.156   1.064  -3.345 1.00 . A A .  80 ARG HD3  1 1 
        1  1239 1 1  80 ARG HE   H -12.386   0.142  -0.908 1.00 . A A .  80 ARG HE   1 1 
        1  1240 1 1  80 ARG HG2  H -10.522  -1.639  -3.347 1.00 . A A .  80 ARG HG2  1 1 
        1  1241 1 1  80 ARG HG3  H -12.032  -1.024  -3.942 1.00 . A A .  80 ARG HG3  1 1 
        1  1242 1 1  80 ARG HH11 H -10.517   2.786  -2.347 1.00 . A A .  80 ARG HH11 1 1 
        1  1243 1 1  80 ARG HH12 H -11.134   3.969  -1.208 1.00 . A A .  80 ARG HH12 1 1 
        1  1244 1 1  80 ARG HH21 H -13.133   1.626   0.455 1.00 . A A .  80 ARG HH21 1 1 
        1  1245 1 1  80 ARG HH22 H -12.570   3.286   0.325 1.00 . A A .  80 ARG HH22 1 1 
        1  1246 1 1  80 ARG N    N -11.643  -3.801  -3.630 1.00 . A A .  80 ARG N    1 1 
        1  1247 1 1  80 ARG NE   N -11.815   0.768  -1.416 1.00 . A A .  80 ARG NE   1 1 
        1  1248 1 1  80 ARG NH1  N -11.095   3.023  -1.572 1.00 . A A .  80 ARG NH1  1 1 
        1  1249 1 1  80 ARG NH2  N -12.587   2.328   0.029 1.00 . A A .  80 ARG NH2  1 1 
        1  1250 1 1  80 ARG O    O -14.321  -1.799  -3.792 1.00 . A A .  80 ARG O    1 1 
        1  1251 1 1  81 VAL C    C -16.589  -3.180  -4.878 1.00 . A A .  81 VAL C    1 1 
        1  1252 1 1  81 VAL CA   C -15.602  -4.354  -4.794 1.00 . A A .  81 VAL CA   1 1 
        1  1253 1 1  81 VAL CB   C -16.365  -5.487  -4.102 1.00 . A A .  81 VAL CB   1 1 
        1  1254 1 1  81 VAL CG1  C -17.840  -5.474  -4.522 1.00 . A A .  81 VAL CG1  1 1 
        1  1255 1 1  81 VAL CG2  C -15.864  -6.900  -4.457 1.00 . A A .  81 VAL CG2  1 1 
        1  1256 1 1  81 VAL H    H -13.935  -4.965  -3.738 1.00 . A A .  81 VAL H    1 1 
        1  1257 1 1  81 VAL HA   H -15.312  -4.646  -5.816 1.00 . A A .  81 VAL HA   1 1 
        1  1258 1 1  81 VAL HB   H -16.349  -5.394  -3.029 1.00 . A A .  81 VAL HB   1 1 
        1  1259 1 1  81 VAL HG11 H -17.921  -5.419  -5.599 1.00 . A A .  81 VAL HG11 1 1 
        1  1260 1 1  81 VAL HG12 H -18.347  -6.399  -4.214 1.00 . A A .  81 VAL HG12 1 1 
        1  1261 1 1  81 VAL HG13 H -18.351  -4.617  -4.100 1.00 . A A .  81 VAL HG13 1 1 
        1  1262 1 1  81 VAL HG21 H -14.789  -6.867  -4.630 1.00 . A A .  81 VAL HG21 1 1 
        1  1263 1 1  81 VAL HG22 H -16.029  -7.574  -3.615 1.00 . A A .  81 VAL HG22 1 1 
        1  1264 1 1  81 VAL HG23 H -16.396  -7.291  -5.315 1.00 . A A .  81 VAL HG23 1 1 
        1  1265 1 1  81 VAL N    N -14.432  -4.117  -4.008 1.00 . A A .  81 VAL N    1 1 
        1  1266 1 1  81 VAL O    O -17.069  -2.900  -5.971 1.00 . A A .  81 VAL O    1 1 
        1  1267 1 1  82 ASP C    C -17.219  -0.244  -4.195 1.00 . A A .  82 ASP C    1 1 
        1  1268 1 1  82 ASP CA   C -17.665  -1.508  -3.500 1.00 . A A .  82 ASP CA   1 1 
        1  1269 1 1  82 ASP CB   C -17.827  -1.206  -1.978 1.00 . A A .  82 ASP CB   1 1 
        1  1270 1 1  82 ASP CG   C -19.203  -0.673  -1.690 1.00 . A A .  82 ASP CG   1 1 
        1  1271 1 1  82 ASP H    H -16.304  -2.961  -2.871 1.00 . A A .  82 ASP H    1 1 
        1  1272 1 1  82 ASP HA   H -18.659  -1.763  -3.897 1.00 . A A .  82 ASP HA   1 1 
        1  1273 1 1  82 ASP HB2  H -17.667  -2.138  -1.436 1.00 . A A .  82 ASP HB2  1 1 
        1  1274 1 1  82 ASP HB3  H -17.102  -0.451  -1.685 1.00 . A A .  82 ASP HB3  1 1 
        1  1275 1 1  82 ASP N    N -16.782  -2.622  -3.702 1.00 . A A .  82 ASP N    1 1 
        1  1276 1 1  82 ASP O    O -18.015   0.713  -4.085 1.00 . A A .  82 ASP O    1 1 
        1  1277 1 1  82 ASP OD1  O -20.098  -0.600  -2.536 1.00 . A A .  82 ASP OD1  1 1 
        1  1278 1 1  82 ASP OD2  O -19.422  -0.289  -0.536 1.00 . A A .  82 ASP OD2  1 1 
        1  1279 1 1  83 ASN C    C -14.268   1.125  -5.983 1.00 . A A .  83 ASN C    1 1 
        1  1280 1 1  83 ASN CA   C -15.697   1.035  -5.482 1.00 . A A .  83 ASN CA   1 1 
        1  1281 1 1  83 ASN CB   C -15.784   2.181  -4.428 1.00 . A A .  83 ASN CB   1 1 
        1  1282 1 1  83 ASN CG   C -14.658   3.184  -4.621 1.00 . A A .  83 ASN CG   1 1 
        1  1283 1 1  83 ASN H    H -15.414  -1.009  -4.967 1.00 . A A .  83 ASN H    1 1 
        1  1284 1 1  83 ASN HA   H -16.403   1.309  -6.265 1.00 . A A .  83 ASN HA   1 1 
        1  1285 1 1  83 ASN HB2  H -16.728   2.721  -4.504 1.00 . A A .  83 ASN HB2  1 1 
        1  1286 1 1  83 ASN HB3  H -15.681   1.791  -3.429 1.00 . A A .  83 ASN HB3  1 1 
        1  1287 1 1  83 ASN HD21 H -13.610   2.021  -3.399 1.00 . A A .  83 ASN HD21 1 1 
        1  1288 1 1  83 ASN HD22 H -12.735   3.418  -3.950 1.00 . A A .  83 ASN HD22 1 1 
        1  1289 1 1  83 ASN N    N -16.041  -0.221  -4.868 1.00 . A A .  83 ASN N    1 1 
        1  1290 1 1  83 ASN ND2  N -13.560   2.856  -3.930 1.00 . A A .  83 ASN ND2  1 1 
        1  1291 1 1  83 ASN O    O -13.983   1.836  -6.961 1.00 . A A .  83 ASN O    1 1 
        1  1292 1 1  83 ASN OD1  O -14.732   4.188  -5.328 1.00 . A A .  83 ASN OD1  1 1 
        1  1293 1 1  84 GLY C    C -11.941  -0.609  -6.841 1.00 . A A .  84 GLY C    1 1 
        1  1294 1 1  84 GLY CA   C -12.036   0.512  -5.761 1.00 . A A .  84 GLY CA   1 1 
        1  1295 1 1  84 GLY H    H -13.640  -0.168  -4.513 1.00 . A A .  84 GLY H    1 1 
        1  1296 1 1  84 GLY HA2  H -11.843   1.481  -6.215 1.00 . A A .  84 GLY HA2  1 1 
        1  1297 1 1  84 GLY HA3  H -11.264   0.289  -5.055 1.00 . A A .  84 GLY HA3  1 1 
        1  1298 1 1  84 GLY N    N -13.394   0.390  -5.274 1.00 . A A .  84 GLY N    1 1 
        1  1299 1 1  84 GLY O    O -11.184  -0.393  -7.770 1.00 . A A .  84 GLY O    1 1 
        1  1300 1 1  85 LYS C    C -11.657  -3.533  -7.819 1.00 . A A .  85 LYS C    1 1 
        1  1301 1 1  85 LYS CA   C -12.891  -2.815  -7.343 1.00 . A A .  85 LYS CA   1 1 
        1  1302 1 1  85 LYS CB   C -13.728  -2.386  -8.561 1.00 . A A .  85 LYS CB   1 1 
        1  1303 1 1  85 LYS CD   C -13.166  -0.885 -10.516 1.00 . A A .  85 LYS CD   1 1 
        1  1304 1 1  85 LYS CE   C -14.007   0.206  -9.841 1.00 . A A .  85 LYS CE   1 1 
        1  1305 1 1  85 LYS CG   C -12.707  -2.050  -9.670 1.00 . A A .  85 LYS CG   1 1 
        1  1306 1 1  85 LYS H    H -13.316  -1.695  -5.684 1.00 . A A .  85 LYS H    1 1 
        1  1307 1 1  85 LYS HA   H -13.521  -3.517  -6.752 1.00 . A A .  85 LYS HA   1 1 
        1  1308 1 1  85 LYS HB2  H -14.287  -3.269  -8.818 1.00 . A A .  85 LYS HB2  1 1 
        1  1309 1 1  85 LYS HB3  H -14.369  -1.559  -8.321 1.00 . A A .  85 LYS HB3  1 1 
        1  1310 1 1  85 LYS HD2  H -12.257  -0.367 -10.889 1.00 . A A .  85 LYS HD2  1 1 
        1  1311 1 1  85 LYS HD3  H -13.673  -1.254 -11.424 1.00 . A A .  85 LYS HD3  1 1 
        1  1312 1 1  85 LYS HE2  H -15.009  -0.067  -9.576 1.00 . A A .  85 LYS HE2  1 1 
        1  1313 1 1  85 LYS HE3  H -13.515   0.461  -8.892 1.00 . A A .  85 LYS HE3  1 1 
        1  1314 1 1  85 LYS HG2  H -11.694  -1.872  -9.258 1.00 . A A .  85 LYS HG2  1 1 
        1  1315 1 1  85 LYS HG3  H -12.550  -2.975 -10.223 1.00 . A A .  85 LYS HG3  1 1 
        1  1316 1 1  85 LYS HZ1  H -13.332   1.344 -11.419 1.00 . A A .  85 LYS HZ1  1 1 
        1  1317 1 1  85 LYS HZ2  H -15.002   1.510 -11.055 1.00 . A A .  85 LYS HZ2  1 1 
        1  1318 1 1  85 LYS HZ3  H -13.862   2.261 -10.099 1.00 . A A .  85 LYS HZ3  1 1 
        1  1319 1 1  85 LYS N    N -12.740  -1.638  -6.525 1.00 . A A .  85 LYS N    1 1 
        1  1320 1 1  85 LYS NZ   N -14.050   1.425 -10.671 1.00 . A A .  85 LYS NZ   1 1 
        1  1321 1 1  85 LYS O    O -11.814  -4.337  -8.740 1.00 . A A .  85 LYS O    1 1 
        1  1322 1 1  86 GLU C    C  -8.111  -2.995  -6.912 1.00 . A A .  86 GLU C    1 1 
        1  1323 1 1  86 GLU CA   C  -9.297  -3.846  -7.479 1.00 . A A .  86 GLU CA   1 1 
        1  1324 1 1  86 GLU CB   C  -9.002  -4.044  -8.964 1.00 . A A .  86 GLU CB   1 1 
        1  1325 1 1  86 GLU CD   C -10.206  -5.027 -10.930 1.00 . A A .  86 GLU CD   1 1 
        1  1326 1 1  86 GLU CG   C  -9.487  -5.336  -9.616 1.00 . A A .  86 GLU CG   1 1 
        1  1327 1 1  86 GLU H    H -10.481  -2.565  -6.383 1.00 . A A .  86 GLU H    1 1 
        1  1328 1 1  86 GLU HA   H  -9.229  -4.774  -6.920 1.00 . A A .  86 GLU HA   1 1 
        1  1329 1 1  86 GLU HB2  H  -9.321  -3.201  -9.529 1.00 . A A .  86 GLU HB2  1 1 
        1  1330 1 1  86 GLU HB3  H  -7.893  -4.054  -9.043 1.00 . A A .  86 GLU HB3  1 1 
        1  1331 1 1  86 GLU HG2  H  -8.650  -6.012  -9.836 1.00 . A A .  86 GLU HG2  1 1 
        1  1332 1 1  86 GLU HG3  H -10.140  -5.933  -8.959 1.00 . A A .  86 GLU HG3  1 1 
        1  1333 1 1  86 GLU N    N -10.532  -3.217  -7.135 1.00 . A A .  86 GLU N    1 1 
        1  1334 1 1  86 GLU O    O  -8.063  -1.907  -7.414 1.00 . A A .  86 GLU O    1 1 
        1  1335 1 1  86 GLU OE1  O  -9.593  -4.358 -11.747 1.00 . A A .  86 GLU OE1  1 1 
        1  1336 1 1  86 GLU OE2  O -11.345  -5.424 -11.175 1.00 . A A .  86 GLU OE2  1 1 
        1  1337 1 1  87 LEU C    C  -5.335  -4.165  -4.907 1.00 . A A .  87 LEU C    1 1 
        1  1338 1 1  87 LEU CA   C  -6.316  -3.130  -5.357 1.00 . A A .  87 LEU CA   1 1 
        1  1339 1 1  87 LEU CB   C  -6.744  -2.097  -4.293 1.00 . A A .  87 LEU CB   1 1 
        1  1340 1 1  87 LEU CD1  C  -8.858  -0.870  -4.945 1.00 . A A .  87 LEU CD1  1 1 
        1  1341 1 1  87 LEU CD2  C  -6.957   0.502  -4.114 1.00 . A A .  87 LEU CD2  1 1 
        1  1342 1 1  87 LEU CG   C  -7.335  -0.774  -4.872 1.00 . A A .  87 LEU CG   1 1 
        1  1343 1 1  87 LEU H    H  -7.694  -4.651  -5.739 1.00 . A A .  87 LEU H    1 1 
        1  1344 1 1  87 LEU HA   H  -5.805  -2.525  -6.139 1.00 . A A .  87 LEU HA   1 1 
        1  1345 1 1  87 LEU HB2  H  -7.371  -2.482  -3.494 1.00 . A A .  87 LEU HB2  1 1 
        1  1346 1 1  87 LEU HB3  H  -5.799  -1.717  -3.926 1.00 . A A .  87 LEU HB3  1 1 
        1  1347 1 1  87 LEU HD11 H  -9.156  -1.918  -4.913 1.00 . A A .  87 LEU HD11 1 1 
        1  1348 1 1  87 LEU HD12 H  -9.293  -0.358  -4.091 1.00 . A A .  87 LEU HD12 1 1 
        1  1349 1 1  87 LEU HD13 H  -9.146  -0.387  -5.865 1.00 . A A .  87 LEU HD13 1 1 
        1  1350 1 1  87 LEU HD21 H  -7.184   0.380  -3.055 1.00 . A A .  87 LEU HD21 1 1 
        1  1351 1 1  87 LEU HD22 H  -5.922   0.733  -4.276 1.00 . A A .  87 LEU HD22 1 1 
        1  1352 1 1  87 LEU HD23 H  -7.592   1.307  -4.499 1.00 . A A .  87 LEU HD23 1 1 
        1  1353 1 1  87 LEU HG   H  -7.013  -0.577  -5.881 1.00 . A A .  87 LEU HG   1 1 
        1  1354 1 1  87 LEU N    N  -7.470  -3.715  -6.020 1.00 . A A .  87 LEU N    1 1 
        1  1355 1 1  87 LEU O    O  -4.975  -4.333  -3.767 1.00 . A A .  87 LEU O    1 1 
        1  1356 1 1  88 ILE C    C  -2.650  -5.226  -5.450 1.00 . A A .  88 ILE C    1 1 
        1  1357 1 1  88 ILE CA   C  -3.965  -5.925  -5.857 1.00 . A A .  88 ILE CA   1 1 
        1  1358 1 1  88 ILE CB   C  -3.914  -6.552  -7.249 1.00 . A A .  88 ILE CB   1 1 
        1  1359 1 1  88 ILE CD1  C  -5.419  -7.595  -9.073 1.00 . A A .  88 ILE CD1  1 1 
        1  1360 1 1  88 ILE CG1  C  -5.304  -7.108  -7.641 1.00 . A A .  88 ILE CG1  1 1 
        1  1361 1 1  88 ILE CG2  C  -2.915  -7.629  -7.540 1.00 . A A .  88 ILE CG2  1 1 
        1  1362 1 1  88 ILE H    H  -5.272  -4.666  -6.904 1.00 . A A .  88 ILE H    1 1 
        1  1363 1 1  88 ILE HA   H  -4.345  -6.604  -5.113 1.00 . A A .  88 ILE HA   1 1 
        1  1364 1 1  88 ILE HB   H  -3.806  -5.753  -8.017 1.00 . A A .  88 ILE HB   1 1 
        1  1365 1 1  88 ILE HD11 H  -5.063  -6.856  -9.782 1.00 . A A .  88 ILE HD11 1 1 
        1  1366 1 1  88 ILE HD12 H  -4.895  -8.553  -9.149 1.00 . A A .  88 ILE HD12 1 1 
        1  1367 1 1  88 ILE HD13 H  -6.475  -7.807  -9.297 1.00 . A A .  88 ILE HD13 1 1 
        1  1368 1 1  88 ILE HG12 H  -5.604  -7.941  -7.007 1.00 . A A .  88 ILE HG12 1 1 
        1  1369 1 1  88 ILE HG13 H  -6.045  -6.317  -7.490 1.00 . A A .  88 ILE HG13 1 1 
        1  1370 1 1  88 ILE HG21 H  -2.845  -8.422  -6.804 1.00 . A A .  88 ILE HG21 1 1 
        1  1371 1 1  88 ILE HG22 H  -3.102  -8.123  -8.517 1.00 . A A .  88 ILE HG22 1 1 
        1  1372 1 1  88 ILE HG23 H  -1.926  -7.155  -7.594 1.00 . A A .  88 ILE HG23 1 1 
        1  1373 1 1  88 ILE N    N  -4.936  -4.851  -5.981 1.00 . A A .  88 ILE N    1 1 
        1  1374 1 1  88 ILE O    O  -2.642  -4.034  -5.270 1.00 . A A .  88 ILE O    1 1 
        1  1375 1 1  89 ALA C    C   0.616  -6.674  -5.657 1.00 . A A .  89 ALA C    1 1 
        1  1376 1 1  89 ALA CA   C  -0.305  -5.703  -4.976 1.00 . A A .  89 ALA CA   1 1 
        1  1377 1 1  89 ALA CB   C  -0.170  -5.771  -3.423 1.00 . A A .  89 ALA CB   1 1 
        1  1378 1 1  89 ALA H    H  -1.730  -7.072  -5.524 1.00 . A A .  89 ALA H    1 1 
        1  1379 1 1  89 ALA HA   H  -0.014  -4.699  -5.283 1.00 . A A .  89 ALA HA   1 1 
        1  1380 1 1  89 ALA HB1  H  -1.011  -5.341  -2.881 1.00 . A A .  89 ALA HB1  1 1 
        1  1381 1 1  89 ALA HB2  H   0.049  -6.767  -3.096 1.00 . A A .  89 ALA HB2  1 1 
        1  1382 1 1  89 ALA HB3  H   0.689  -5.120  -3.173 1.00 . A A .  89 ALA HB3  1 1 
        1  1383 1 1  89 ALA N    N  -1.638  -6.085  -5.348 1.00 . A A .  89 ALA N    1 1 
        1  1384 1 1  89 ALA O    O   1.323  -7.413  -5.040 1.00 . A A .  89 ALA O    1 1 
        1  1385 1 1  90 VAL C    C   2.780  -6.993  -7.550 1.00 . A A .  90 VAL C    1 1 
        1  1386 1 1  90 VAL CA   C   1.337  -7.435  -7.775 1.00 . A A .  90 VAL CA   1 1 
        1  1387 1 1  90 VAL CB   C   1.030  -7.249  -9.262 1.00 . A A .  90 VAL CB   1 1 
        1  1388 1 1  90 VAL CG1  C   2.207  -7.770 -10.108 1.00 . A A .  90 VAL CG1  1 1 
        1  1389 1 1  90 VAL CG2  C  -0.161  -8.026  -9.782 1.00 . A A .  90 VAL CG2  1 1 
        1  1390 1 1  90 VAL H    H  -0.124  -5.897  -7.353 1.00 . A A .  90 VAL H    1 1 
        1  1391 1 1  90 VAL HA   H   1.173  -8.481  -7.496 1.00 . A A .  90 VAL HA   1 1 
        1  1392 1 1  90 VAL HB   H   0.964  -6.183  -9.506 1.00 . A A .  90 VAL HB   1 1 
        1  1393 1 1  90 VAL HG11 H   2.409  -8.814  -9.847 1.00 . A A .  90 VAL HG11 1 1 
        1  1394 1 1  90 VAL HG12 H   2.009  -7.750 -11.187 1.00 . A A .  90 VAL HG12 1 1 
        1  1395 1 1  90 VAL HG13 H   3.139  -7.240  -9.960 1.00 . A A .  90 VAL HG13 1 1 
        1  1396 1 1  90 VAL HG21 H  -1.049  -7.754  -9.180 1.00 . A A .  90 VAL HG21 1 1 
        1  1397 1 1  90 VAL HG22 H  -0.398  -7.778 -10.814 1.00 . A A .  90 VAL HG22 1 1 
        1  1398 1 1  90 VAL HG23 H  -0.082  -9.111  -9.692 1.00 . A A .  90 VAL HG23 1 1 
        1  1399 1 1  90 VAL N    N   0.516  -6.571  -6.971 1.00 . A A .  90 VAL N    1 1 
        1  1400 1 1  90 VAL O    O   3.180  -5.890  -7.965 1.00 . A A .  90 VAL O    1 1 
        1  1401 1 1  91 ARG C    C   5.854  -8.429  -6.117 1.00 . A A .  91 ARG C    1 1 
        1  1402 1 1  91 ARG CA   C   4.863  -7.444  -6.694 1.00 . A A .  91 ARG CA   1 1 
        1  1403 1 1  91 ARG CB   C   4.948  -6.248  -5.705 1.00 . A A .  91 ARG CB   1 1 
        1  1404 1 1  91 ARG CD   C   6.240  -4.436  -7.118 1.00 . A A .  91 ARG CD   1 1 
        1  1405 1 1  91 ARG CG   C   6.129  -5.336  -5.870 1.00 . A A .  91 ARG CG   1 1 
        1  1406 1 1  91 ARG CZ   C   7.189  -5.858  -8.843 1.00 . A A .  91 ARG CZ   1 1 
        1  1407 1 1  91 ARG H    H   3.156  -8.773  -6.585 1.00 . A A .  91 ARG H    1 1 
        1  1408 1 1  91 ARG HA   H   5.271  -7.111  -7.649 1.00 . A A .  91 ARG HA   1 1 
        1  1409 1 1  91 ARG HB2  H   3.980  -5.758  -5.727 1.00 . A A .  91 ARG HB2  1 1 
        1  1410 1 1  91 ARG HB3  H   5.013  -6.636  -4.666 1.00 . A A .  91 ARG HB3  1 1 
        1  1411 1 1  91 ARG HD2  H   5.489  -3.657  -7.147 1.00 . A A .  91 ARG HD2  1 1 
        1  1412 1 1  91 ARG HD3  H   7.225  -3.935  -7.143 1.00 . A A .  91 ARG HD3  1 1 
        1  1413 1 1  91 ARG HE   H   5.263  -5.201  -8.821 1.00 . A A .  91 ARG HE   1 1 
        1  1414 1 1  91 ARG HG2  H   6.160  -4.665  -4.985 1.00 . A A .  91 ARG HG2  1 1 
        1  1415 1 1  91 ARG HG3  H   7.077  -5.899  -5.835 1.00 . A A .  91 ARG HG3  1 1 
        1  1416 1 1  91 ARG HH11 H   8.540  -5.355  -7.376 1.00 . A A .  91 ARG HH11 1 1 
        1  1417 1 1  91 ARG HH12 H   9.168  -6.370  -8.607 1.00 . A A .  91 ARG HH12 1 1 
        1  1418 1 1  91 ARG HH21 H   6.206  -6.575 -10.458 1.00 . A A .  91 ARG HH21 1 1 
        1  1419 1 1  91 ARG HH22 H   7.809  -7.067 -10.388 1.00 . A A .  91 ARG HH22 1 1 
        1  1420 1 1  91 ARG N    N   3.521  -7.912  -6.880 1.00 . A A .  91 ARG N    1 1 
        1  1421 1 1  91 ARG NE   N   6.160  -5.191  -8.342 1.00 . A A .  91 ARG NE   1 1 
        1  1422 1 1  91 ARG NH1  N   8.391  -5.853  -8.217 1.00 . A A .  91 ARG NH1  1 1 
        1  1423 1 1  91 ARG NH2  N   7.074  -6.544  -9.964 1.00 . A A .  91 ARG NH2  1 1 
        1  1424 1 1  91 ARG O    O   5.437  -9.347  -5.483 1.00 . A A .  91 ARG O    1 1 
        1  1425 1 1  92 GLU C    C   9.259  -7.982  -5.439 1.00 . A A .  92 GLU C    1 1 
        1  1426 1 1  92 GLU CA   C   8.176  -8.947  -5.930 1.00 . A A .  92 GLU CA   1 1 
        1  1427 1 1  92 GLU CB   C   8.608  -9.746  -7.146 1.00 . A A .  92 GLU CB   1 1 
        1  1428 1 1  92 GLU CD   C   8.706  -9.846  -9.658 1.00 . A A .  92 GLU CD   1 1 
        1  1429 1 1  92 GLU CG   C   7.827  -9.490  -8.474 1.00 . A A .  92 GLU CG   1 1 
        1  1430 1 1  92 GLU H    H   7.456  -7.330  -6.971 1.00 . A A .  92 GLU H    1 1 
        1  1431 1 1  92 GLU HA   H   7.712  -9.539  -5.114 1.00 . A A .  92 GLU HA   1 1 
        1  1432 1 1  92 GLU HB2  H   9.667  -9.699  -7.292 1.00 . A A .  92 GLU HB2  1 1 
        1  1433 1 1  92 GLU HB3  H   8.236 -10.772  -6.937 1.00 . A A .  92 GLU HB3  1 1 
        1  1434 1 1  92 GLU HG2  H   6.931 -10.118  -8.466 1.00 . A A .  92 GLU HG2  1 1 
        1  1435 1 1  92 GLU HG3  H   7.518  -8.477  -8.632 1.00 . A A .  92 GLU HG3  1 1 
        1  1436 1 1  92 GLU N    N   7.121  -8.102  -6.423 1.00 . A A .  92 GLU N    1 1 
        1  1437 1 1  92 GLU O    O   9.403  -6.906  -6.008 1.00 . A A .  92 GLU O    1 1 
        1  1438 1 1  92 GLU OE1  O   9.792 -10.367  -9.493 1.00 . A A .  92 GLU OE1  1 1 
        1  1439 1 1  92 GLU OE2  O   8.281  -9.588 -10.798 1.00 . A A .  92 GLU OE2  1 1 
        1  1440 1 1  93 ILE C    C  12.008  -7.403  -4.861 1.00 . A A .  93 ILE C    1 1 
        1  1441 1 1  93 ILE CA   C  10.983  -7.773  -3.791 1.00 . A A .  93 ILE CA   1 1 
        1  1442 1 1  93 ILE CB   C  11.607  -8.465  -2.574 1.00 . A A .  93 ILE CB   1 1 
        1  1443 1 1  93 ILE CD1  C   9.733  -7.834  -0.866 1.00 . A A .  93 ILE CD1  1 1 
        1  1444 1 1  93 ILE CG1  C  10.509  -8.945  -1.608 1.00 . A A .  93 ILE CG1  1 1 
        1  1445 1 1  93 ILE CG2  C  12.487  -7.575  -1.715 1.00 . A A .  93 ILE CG2  1 1 
        1  1446 1 1  93 ILE H    H   9.666  -9.428  -4.048 1.00 . A A .  93 ILE H    1 1 
        1  1447 1 1  93 ILE HA   H  10.570  -6.822  -3.447 1.00 . A A .  93 ILE HA   1 1 
        1  1448 1 1  93 ILE HB   H  12.213  -9.313  -2.887 1.00 . A A .  93 ILE HB   1 1 
        1  1449 1 1  93 ILE HD11 H  10.141  -6.895  -1.244 1.00 . A A .  93 ILE HD11 1 1 
        1  1450 1 1  93 ILE HD12 H   8.716  -7.902  -1.233 1.00 . A A .  93 ILE HD12 1 1 
        1  1451 1 1  93 ILE HD13 H   9.784  -7.906   0.209 1.00 . A A .  93 ILE HD13 1 1 
        1  1452 1 1  93 ILE HG12 H   9.788  -9.547  -2.161 1.00 . A A .  93 ILE HG12 1 1 
        1  1453 1 1  93 ILE HG13 H  10.947  -9.526  -0.815 1.00 . A A .  93 ILE HG13 1 1 
        1  1454 1 1  93 ILE HG21 H  12.090  -6.566  -1.611 1.00 . A A .  93 ILE HG21 1 1 
        1  1455 1 1  93 ILE HG22 H  12.570  -8.013  -0.703 1.00 . A A .  93 ILE HG22 1 1 
        1  1456 1 1  93 ILE HG23 H  13.487  -7.537  -2.130 1.00 . A A .  93 ILE HG23 1 1 
        1  1457 1 1  93 ILE N    N   9.905  -8.535  -4.401 1.00 . A A .  93 ILE N    1 1 
        1  1458 1 1  93 ILE O    O  12.839  -8.299  -5.106 1.00 . A A .  93 ILE O    1 1 
        1  1459 1 1  94 SER C    C  14.209  -6.163  -6.188 1.00 . A A .  94 SER C    1 1 
        1  1460 1 1  94 SER CA   C  12.781  -5.728  -6.408 1.00 . A A .  94 SER CA   1 1 
        1  1461 1 1  94 SER CB   C  12.690  -4.194  -6.530 1.00 . A A .  94 SER CB   1 1 
        1  1462 1 1  94 SER H    H  11.168  -5.505  -5.135 1.00 . A A .  94 SER H    1 1 
        1  1463 1 1  94 SER HA   H  12.388  -6.076  -7.377 1.00 . A A .  94 SER HA   1 1 
        1  1464 1 1  94 SER HB2  H  11.842  -3.992  -7.187 1.00 . A A .  94 SER HB2  1 1 
        1  1465 1 1  94 SER HB3  H  12.411  -3.770  -5.561 1.00 . A A .  94 SER HB3  1 1 
        1  1466 1 1  94 SER HG   H  14.172  -3.008  -6.404 1.00 . A A .  94 SER HG   1 1 
        1  1467 1 1  94 SER N    N  11.864  -6.190  -5.374 1.00 . A A .  94 SER N    1 1 
        1  1468 1 1  94 SER O    O  14.796  -6.817  -7.044 1.00 . A A .  94 SER O    1 1 
        1  1469 1 1  94 SER OG   O  13.871  -3.660  -7.022 1.00 . A A .  94 SER OG   1 1 
        1  1470 1 1  95 GLY C    C  16.661  -5.200  -3.764 1.00 . A A .  95 GLY C    1 1 
        1  1471 1 1  95 GLY CA   C  16.124  -6.224  -4.810 1.00 . A A .  95 GLY CA   1 1 
        1  1472 1 1  95 GLY H    H  14.271  -5.256  -4.324 1.00 . A A .  95 GLY H    1 1 
        1  1473 1 1  95 GLY HA2  H  16.123  -7.213  -4.384 1.00 . A A .  95 GLY HA2  1 1 
        1  1474 1 1  95 GLY HA3  H  16.745  -6.202  -5.690 1.00 . A A .  95 GLY HA3  1 1 
        1  1475 1 1  95 GLY N    N  14.747  -5.790  -5.019 1.00 . A A .  95 GLY N    1 1 
        1  1476 1 1  95 GLY O    O  17.043  -4.114  -4.145 1.00 . A A .  95 GLY O    1 1 
        1  1477 1 1  96 ASN C    C  15.880  -4.161  -0.860 1.00 . A A .  96 ASN C    1 1 
        1  1478 1 1  96 ASN CA   C  17.003  -5.129  -1.321 1.00 . A A .  96 ASN CA   1 1 
        1  1479 1 1  96 ASN CB   C  18.357  -4.467  -1.490 1.00 . A A .  96 ASN CB   1 1 
        1  1480 1 1  96 ASN CG   C  19.377  -5.598  -1.680 1.00 . A A .  96 ASN CG   1 1 
        1  1481 1 1  96 ASN H    H  16.241  -6.704  -2.433 1.00 . A A .  96 ASN H    1 1 
        1  1482 1 1  96 ASN HA   H  17.061  -5.895  -0.538 1.00 . A A .  96 ASN HA   1 1 
        1  1483 1 1  96 ASN HB2  H  18.384  -3.776  -2.331 1.00 . A A .  96 ASN HB2  1 1 
        1  1484 1 1  96 ASN HB3  H  18.573  -3.924  -0.562 1.00 . A A .  96 ASN HB3  1 1 
        1  1485 1 1  96 ASN HD21 H  20.370  -4.674  -0.158 1.00 . A A .  96 ASN HD21 1 1 
        1  1486 1 1  96 ASN HD22 H  21.168  -6.055  -0.724 1.00 . A A .  96 ASN HD22 1 1 
        1  1487 1 1  96 ASN N    N  16.595  -5.760  -2.550 1.00 . A A .  96 ASN N    1 1 
        1  1488 1 1  96 ASN ND2  N  20.385  -5.432  -0.790 1.00 . A A .  96 ASN ND2  1 1 
        1  1489 1 1  96 ASN O    O  16.135  -3.318   0.005 1.00 . A A .  96 ASN O    1 1 
        1  1490 1 1  96 ASN OD1  O  19.257  -6.463  -2.505 1.00 . A A .  96 ASN OD1  1 1 
        1  1491 1 1  97 GLU C    C  12.423  -4.045  -2.199 1.00 . A A .  97 GLU C    1 1 
        1  1492 1 1  97 GLU CA   C  13.537  -3.612  -1.191 1.00 . A A .  97 GLU CA   1 1 
        1  1493 1 1  97 GLU CB   C  13.663  -2.117  -1.033 1.00 . A A .  97 GLU CB   1 1 
        1  1494 1 1  97 GLU CD   C  14.210  -1.896  -3.508 1.00 . A A .  97 GLU CD   1 1 
        1  1495 1 1  97 GLU CG   C  14.557  -1.459  -2.087 1.00 . A A .  97 GLU CG   1 1 
        1  1496 1 1  97 GLU H    H  14.621  -5.087  -2.172 1.00 . A A .  97 GLU H    1 1 
        1  1497 1 1  97 GLU HA   H  13.227  -3.974  -0.184 1.00 . A A .  97 GLU HA   1 1 
        1  1498 1 1  97 GLU HB2  H  12.718  -1.597  -1.180 1.00 . A A .  97 GLU HB2  1 1 
        1  1499 1 1  97 GLU HB3  H  13.998  -1.799  -0.025 1.00 . A A .  97 GLU HB3  1 1 
        1  1500 1 1  97 GLU HG2  H  14.358  -0.398  -1.982 1.00 . A A .  97 GLU HG2  1 1 
        1  1501 1 1  97 GLU HG3  H  15.610  -1.652  -1.832 1.00 . A A .  97 GLU HG3  1 1 
        1  1502 1 1  97 GLU N    N  14.727  -4.359  -1.465 1.00 . A A .  97 GLU N    1 1 
        1  1503 1 1  97 GLU O    O  12.695  -4.754  -3.128 1.00 . A A .  97 GLU O    1 1 
        1  1504 1 1  97 GLU OE1  O  13.029  -1.801  -3.834 1.00 . A A .  97 GLU OE1  1 1 
        1  1505 1 1  97 GLU OE2  O  15.064  -2.307  -4.276 1.00 . A A .  97 GLU OE2  1 1 
        1  1506 1 1  98 LEU C    C   9.421  -2.252  -2.808 1.00 . A A .  98 LEU C    1 1 
        1  1507 1 1  98 LEU CA   C  10.002  -3.629  -2.441 1.00 . A A .  98 LEU CA   1 1 
        1  1508 1 1  98 LEU CB   C   9.080  -4.370  -1.433 1.00 . A A .  98 LEU CB   1 1 
        1  1509 1 1  98 LEU CD1  C   8.118  -6.010  -3.137 1.00 . A A .  98 LEU CD1  1 1 
        1  1510 1 1  98 LEU CD2  C   7.042  -5.711  -0.938 1.00 . A A .  98 LEU CD2  1 1 
        1  1511 1 1  98 LEU CG   C   7.833  -4.981  -2.052 1.00 . A A .  98 LEU CG   1 1 
        1  1512 1 1  98 LEU H    H  11.251  -2.907  -0.970 1.00 . A A .  98 LEU H    1 1 
        1  1513 1 1  98 LEU HA   H  10.061  -4.304  -3.298 1.00 . A A .  98 LEU HA   1 1 
        1  1514 1 1  98 LEU HB2  H   9.549  -5.127  -0.840 1.00 . A A .  98 LEU HB2  1 1 
        1  1515 1 1  98 LEU HB3  H   8.794  -3.586  -0.699 1.00 . A A .  98 LEU HB3  1 1 
        1  1516 1 1  98 LEU HD11 H   8.765  -6.823  -2.830 1.00 . A A .  98 LEU HD11 1 1 
        1  1517 1 1  98 LEU HD12 H   7.163  -6.431  -3.498 1.00 . A A .  98 LEU HD12 1 1 
        1  1518 1 1  98 LEU HD13 H   8.560  -5.462  -3.969 1.00 . A A .  98 LEU HD13 1 1 
        1  1519 1 1  98 LEU HD21 H   7.768  -5.957  -0.195 1.00 . A A .  98 LEU HD21 1 1 
        1  1520 1 1  98 LEU HD22 H   6.287  -5.068  -0.491 1.00 . A A .  98 LEU HD22 1 1 
        1  1521 1 1  98 LEU HD23 H   6.606  -6.568  -1.429 1.00 . A A .  98 LEU HD23 1 1 
        1  1522 1 1  98 LEU HG   H   7.215  -4.210  -2.488 1.00 . A A .  98 LEU HG   1 1 
        1  1523 1 1  98 LEU N    N  11.273  -3.486  -1.792 1.00 . A A .  98 LEU N    1 1 
        1  1524 1 1  98 LEU O    O   9.798  -1.250  -2.224 1.00 . A A .  98 LEU O    1 1 
        1  1525 1 1  99 ILE C    C   6.326  -1.536  -3.878 1.00 . A A .  99 ILE C    1 1 
        1  1526 1 1  99 ILE CA   C   7.775  -1.309  -4.377 1.00 . A A .  99 ILE CA   1 1 
        1  1527 1 1  99 ILE CB   C   7.983  -1.485  -5.888 1.00 . A A .  99 ILE CB   1 1 
        1  1528 1 1  99 ILE CD1  C   9.873  -1.038  -7.575 1.00 . A A .  99 ILE CD1  1 1 
        1  1529 1 1  99 ILE CG1  C   9.312  -0.746  -6.208 1.00 . A A .  99 ILE CG1  1 1 
        1  1530 1 1  99 ILE CG2  C   6.904  -0.701  -6.628 1.00 . A A .  99 ILE CG2  1 1 
        1  1531 1 1  99 ILE H    H   8.259  -3.288  -4.221 1.00 . A A .  99 ILE H    1 1 
        1  1532 1 1  99 ILE HA   H   8.092  -0.291  -4.197 1.00 . A A .  99 ILE HA   1 1 
        1  1533 1 1  99 ILE HB   H   8.023  -2.498  -6.187 1.00 . A A .  99 ILE HB   1 1 
        1  1534 1 1  99 ILE HD11 H   9.719  -2.050  -7.972 1.00 . A A .  99 ILE HD11 1 1 
        1  1535 1 1  99 ILE HD12 H   9.408  -0.317  -8.264 1.00 . A A .  99 ILE HD12 1 1 
        1  1536 1 1  99 ILE HD13 H  10.949  -0.842  -7.588 1.00 . A A .  99 ILE HD13 1 1 
        1  1537 1 1  99 ILE HG12 H   9.126   0.332  -6.095 1.00 . A A .  99 ILE HG12 1 1 
        1  1538 1 1  99 ILE HG13 H  10.023  -0.954  -5.407 1.00 . A A .  99 ILE HG13 1 1 
        1  1539 1 1  99 ILE HG21 H   6.086  -0.395  -5.987 1.00 . A A .  99 ILE HG21 1 1 
        1  1540 1 1  99 ILE HG22 H   7.400   0.130  -7.107 1.00 . A A .  99 ILE HG22 1 1 
        1  1541 1 1  99 ILE HG23 H   6.459  -1.327  -7.405 1.00 . A A .  99 ILE HG23 1 1 
        1  1542 1 1  99 ILE N    N   8.508  -2.393  -3.801 1.00 . A A .  99 ILE N    1 1 
        1  1543 1 1  99 ILE O    O   6.107  -0.963  -2.845 1.00 . A A .  99 ILE O    1 1 
        1  1544 1 1 100 GLN C    C   3.374  -1.942  -5.485 1.00 . A A . 100 GLN C    1 1 
        1  1545 1 1 100 GLN CA   C   4.193  -2.670  -4.410 1.00 . A A . 100 GLN CA   1 1 
        1  1546 1 1 100 GLN CB   C   3.672  -2.323  -3.022 1.00 . A A . 100 GLN CB   1 1 
        1  1547 1 1 100 GLN CD   C   3.653  -4.358  -1.656 1.00 . A A . 100 GLN CD   1 1 
        1  1548 1 1 100 GLN CG   C   4.335  -2.991  -1.827 1.00 . A A . 100 GLN CG   1 1 
        1  1549 1 1 100 GLN H    H   5.928  -2.718  -5.517 1.00 . A A . 100 GLN H    1 1 
        1  1550 1 1 100 GLN HA   H   3.981  -3.721  -4.566 1.00 . A A . 100 GLN HA   1 1 
        1  1551 1 1 100 GLN HB2  H   3.770  -1.247  -2.851 1.00 . A A . 100 GLN HB2  1 1 
        1  1552 1 1 100 GLN HB3  H   2.618  -2.631  -3.001 1.00 . A A . 100 GLN HB3  1 1 
        1  1553 1 1 100 GLN HE21 H   2.228  -3.507  -0.391 1.00 . A A . 100 GLN HE21 1 1 
        1  1554 1 1 100 GLN HE22 H   2.086  -5.199  -0.702 1.00 . A A . 100 GLN HE22 1 1 
        1  1555 1 1 100 GLN HG2  H   5.357  -3.218  -2.078 1.00 . A A . 100 GLN HG2  1 1 
        1  1556 1 1 100 GLN HG3  H   4.226  -2.448  -0.891 1.00 . A A . 100 GLN HG3  1 1 
        1  1557 1 1 100 GLN N    N   5.579  -2.313  -4.670 1.00 . A A . 100 GLN N    1 1 
        1  1558 1 1 100 GLN NE2  N   2.568  -4.330  -0.845 1.00 . A A . 100 GLN NE2  1 1 
        1  1559 1 1 100 GLN O    O   2.973  -0.835  -5.274 1.00 . A A . 100 GLN O    1 1 
        1  1560 1 1 100 GLN OE1  O   4.086  -5.343  -2.214 1.00 . A A . 100 GLN OE1  1 1 
        1  1561 1 1 101 THR C    C   1.066  -2.684  -7.608 1.00 . A A . 101 THR C    1 1 
        1  1562 1 1 101 THR CA   C   2.547  -2.354  -7.703 1.00 . A A . 101 THR CA   1 1 
        1  1563 1 1 101 THR CB   C   2.985  -2.947  -9.046 1.00 . A A . 101 THR CB   1 1 
        1  1564 1 1 101 THR CG2  C   2.353  -2.322 -10.307 1.00 . A A . 101 THR CG2  1 1 
        1  1565 1 1 101 THR H    H   3.681  -3.677  -6.553 1.00 . A A . 101 THR H    1 1 
        1  1566 1 1 101 THR HA   H   2.706  -1.272  -7.786 1.00 . A A . 101 THR HA   1 1 
        1  1567 1 1 101 THR HB   H   2.562  -3.966  -9.054 1.00 . A A . 101 THR HB   1 1 
        1  1568 1 1 101 THR HG1  H   4.770  -2.482  -8.533 1.00 . A A . 101 THR HG1  1 1 
        1  1569 1 1 101 THR HG21 H   1.881  -1.372 -10.177 1.00 . A A . 101 THR HG21 1 1 
        1  1570 1 1 101 THR HG22 H   3.128  -2.242 -11.065 1.00 . A A . 101 THR HG22 1 1 
        1  1571 1 1 101 THR HG23 H   1.630  -3.046 -10.718 1.00 . A A . 101 THR HG23 1 1 
        1  1572 1 1 101 THR N    N   3.267  -2.760  -6.541 1.00 . A A . 101 THR N    1 1 
        1  1573 1 1 101 THR O    O   0.570  -3.725  -7.928 1.00 . A A . 101 THR O    1 1 
        1  1574 1 1 101 THR OG1  O   4.370  -3.006  -9.199 1.00 . A A . 101 THR OG1  1 1 
        1  1575 1 1 102 TYR C    C  -1.548  -1.860  -8.390 1.00 . A A . 102 TYR C    1 1 
        1  1576 1 1 102 TYR CA   C  -0.983  -1.836  -6.967 1.00 . A A . 102 TYR CA   1 1 
        1  1577 1 1 102 TYR CB   C  -1.562  -0.679  -6.181 1.00 . A A . 102 TYR CB   1 1 
        1  1578 1 1 102 TYR CD1  C  -1.277  -1.259  -3.830 1.00 . A A . 102 TYR CD1  1 1 
        1  1579 1 1 102 TYR CD2  C   0.121   0.459  -4.644 1.00 . A A . 102 TYR CD2  1 1 
        1  1580 1 1 102 TYR CE1  C  -0.672  -1.107  -2.601 1.00 . A A . 102 TYR CE1  1 1 
        1  1581 1 1 102 TYR CE2  C   0.657   0.532  -3.377 1.00 . A A . 102 TYR CE2  1 1 
        1  1582 1 1 102 TYR CG   C  -0.865  -0.451  -4.880 1.00 . A A . 102 TYR CG   1 1 
        1  1583 1 1 102 TYR CZ   C   0.197  -0.308  -2.386 1.00 . A A . 102 TYR CZ   1 1 
        1  1584 1 1 102 TYR H    H   0.920  -0.771  -6.853 1.00 . A A . 102 TYR H    1 1 
        1  1585 1 1 102 TYR HA   H  -1.014  -2.779  -6.441 1.00 . A A . 102 TYR HA   1 1 
        1  1586 1 1 102 TYR HB2  H  -1.543   0.224  -6.790 1.00 . A A . 102 TYR HB2  1 1 
        1  1587 1 1 102 TYR HB3  H  -2.592  -0.884  -5.883 1.00 . A A . 102 TYR HB3  1 1 
        1  1588 1 1 102 TYR HD1  H  -2.057  -1.993  -3.976 1.00 . A A . 102 TYR HD1  1 1 
        1  1589 1 1 102 TYR HD2  H   0.473   1.114  -5.442 1.00 . A A . 102 TYR HD2  1 1 
        1  1590 1 1 102 TYR HE1  H  -0.983  -1.727  -1.786 1.00 . A A . 102 TYR HE1  1 1 
        1  1591 1 1 102 TYR HE2  H   1.441   1.247  -3.165 1.00 . A A . 102 TYR HE2  1 1 
        1  1592 1 1 102 TYR HH   H   0.617   0.615  -0.702 1.00 . A A . 102 TYR HH   1 1 
        1  1593 1 1 102 TYR N    N   0.462  -1.619  -7.104 1.00 . A A . 102 TYR N    1 1 
        1  1594 1 1 102 TYR O    O  -1.524  -0.850  -9.057 1.00 . A A . 102 TYR O    1 1 
        1  1595 1 1 102 TYR OH   O   0.746  -0.222  -1.130 1.00 . A A . 102 TYR OH   1 1 
        1  1596 1 1 103 THR C    C  -4.079  -2.991  -9.799 1.00 . A A . 103 THR C    1 1 
        1  1597 1 1 103 THR CA   C  -2.615  -3.346 -10.025 1.00 . A A . 103 THR CA   1 1 
        1  1598 1 1 103 THR CB   C  -2.434  -4.759 -10.551 1.00 . A A . 103 THR CB   1 1 
        1  1599 1 1 103 THR CG2  C  -3.538  -5.342 -11.451 1.00 . A A . 103 THR CG2  1 1 
        1  1600 1 1 103 THR H    H  -2.024  -3.906  -8.137 1.00 . A A . 103 THR H    1 1 
        1  1601 1 1 103 THR HA   H  -2.183  -2.607 -10.712 1.00 . A A . 103 THR HA   1 1 
        1  1602 1 1 103 THR HB   H  -2.300  -5.408  -9.676 1.00 . A A . 103 THR HB   1 1 
        1  1603 1 1 103 THR HG1  H  -0.868  -4.134 -11.411 1.00 . A A . 103 THR HG1  1 1 
        1  1604 1 1 103 THR HG21 H  -4.512  -5.415 -10.986 1.00 . A A . 103 THR HG21 1 1 
        1  1605 1 1 103 THR HG22 H  -3.593  -4.713 -12.350 1.00 . A A . 103 THR HG22 1 1 
        1  1606 1 1 103 THR HG23 H  -3.232  -6.329 -11.772 1.00 . A A . 103 THR HG23 1 1 
        1  1607 1 1 103 THR N    N  -2.026  -3.095  -8.716 1.00 . A A . 103 THR N    1 1 
        1  1608 1 1 103 THR O    O  -4.807  -3.581  -9.032 1.00 . A A . 103 THR O    1 1 
        1  1609 1 1 103 THR OG1  O  -1.239  -4.990 -11.292 1.00 . A A . 103 THR OG1  1 1 
        1  1610 1 1 104 TYR C    C  -6.417  -1.201 -11.857 1.00 . A A . 104 TYR C    1 1 
        1  1611 1 1 104 TYR CA   C  -5.781  -1.416 -10.506 1.00 . A A . 104 TYR CA   1 1 
        1  1612 1 1 104 TYR CB   C  -5.717  -0.163  -9.598 1.00 . A A . 104 TYR CB   1 1 
        1  1613 1 1 104 TYR CD1  C  -7.320   1.449 -10.672 1.00 . A A . 104 TYR CD1  1 1 
        1  1614 1 1 104 TYR CD2  C  -7.700   0.905  -8.460 1.00 . A A . 104 TYR CD2  1 1 
        1  1615 1 1 104 TYR CE1  C  -8.432   2.270 -10.644 1.00 . A A . 104 TYR CE1  1 1 
        1  1616 1 1 104 TYR CE2  C  -8.793   1.734  -8.485 1.00 . A A . 104 TYR CE2  1 1 
        1  1617 1 1 104 TYR CG   C  -6.907   0.723  -9.575 1.00 . A A . 104 TYR CG   1 1 
        1  1618 1 1 104 TYR CZ   C  -9.089   2.396  -9.656 1.00 . A A . 104 TYR CZ   1 1 
        1  1619 1 1 104 TYR H    H  -3.768  -1.463 -11.192 1.00 . A A . 104 TYR H    1 1 
        1  1620 1 1 104 TYR HA   H  -6.358  -2.131  -9.907 1.00 . A A . 104 TYR HA   1 1 
        1  1621 1 1 104 TYR HB2  H  -5.472  -0.516  -8.581 1.00 . A A . 104 TYR HB2  1 1 
        1  1622 1 1 104 TYR HB3  H  -4.824   0.368  -9.924 1.00 . A A . 104 TYR HB3  1 1 
        1  1623 1 1 104 TYR HD1  H  -6.813   1.423 -11.619 1.00 . A A . 104 TYR HD1  1 1 
        1  1624 1 1 104 TYR HD2  H  -7.497   0.402  -7.516 1.00 . A A . 104 TYR HD2  1 1 
        1  1625 1 1 104 TYR HE1  H  -8.752   2.834 -11.500 1.00 . A A . 104 TYR HE1  1 1 
        1  1626 1 1 104 TYR HE2  H  -9.420   1.873  -7.604 1.00 . A A . 104 TYR HE2  1 1 
        1  1627 1 1 104 TYR HH   H -10.974   2.759  -9.769 1.00 . A A . 104 TYR HH   1 1 
        1  1628 1 1 104 TYR N    N  -4.420  -1.928 -10.570 1.00 . A A . 104 TYR N    1 1 
        1  1629 1 1 104 TYR O    O  -5.972  -0.415 -12.689 1.00 . A A . 104 TYR O    1 1 
        1  1630 1 1 104 TYR OH   O -10.172   3.236  -9.724 1.00 . A A . 104 TYR OH   1 1 
        1  1631 1 1 105 GLU C    C  -7.547  -1.722 -14.592 1.00 . A A . 105 GLU C    1 1 
        1  1632 1 1 105 GLU CA   C  -8.297  -1.915 -13.289 1.00 . A A . 105 GLU CA   1 1 
        1  1633 1 1 105 GLU CB   C  -9.291  -0.749 -13.033 1.00 . A A . 105 GLU CB   1 1 
        1  1634 1 1 105 GLU CD   C -11.404   0.033 -14.215 1.00 . A A . 105 GLU CD   1 1 
        1  1635 1 1 105 GLU CG   C -10.612  -1.153 -13.746 1.00 . A A . 105 GLU CG   1 1 
        1  1636 1 1 105 GLU H    H  -7.845  -2.579 -11.372 1.00 . A A . 105 GLU H    1 1 
        1  1637 1 1 105 GLU HA   H  -8.899  -2.846 -13.345 1.00 . A A . 105 GLU HA   1 1 
        1  1638 1 1 105 GLU HB2  H  -9.498  -0.594 -11.999 1.00 . A A . 105 GLU HB2  1 1 
        1  1639 1 1 105 GLU HB3  H  -8.946   0.149 -13.496 1.00 . A A . 105 GLU HB3  1 1 
        1  1640 1 1 105 GLU HG2  H -10.298  -1.773 -14.593 1.00 . A A . 105 GLU HG2  1 1 
        1  1641 1 1 105 GLU HG3  H -11.173  -1.840 -13.084 1.00 . A A . 105 GLU HG3  1 1 
        1  1642 1 1 105 GLU N    N  -7.511  -1.943 -12.084 1.00 . A A . 105 GLU N    1 1 
        1  1643 1 1 105 GLU O    O  -8.132  -1.128 -15.509 1.00 . A A . 105 GLU O    1 1 
        1  1644 1 1 105 GLU OE1  O -11.004   1.157 -13.907 1.00 . A A . 105 GLU OE1  1 1 
        1  1645 1 1 105 GLU OE2  O -12.416  -0.165 -14.886 1.00 . A A . 105 GLU OE2  1 1 
        1  1646 1 1 106 GLY C    C  -4.288  -1.235 -15.756 1.00 . A A . 106 GLY C    1 1 
        1  1647 1 1 106 GLY CA   C  -5.572  -2.024 -15.898 1.00 . A A . 106 GLY CA   1 1 
        1  1648 1 1 106 GLY H    H  -5.835  -2.686 -13.916 1.00 . A A . 106 GLY H    1 1 
        1  1649 1 1 106 GLY HA2  H  -5.328  -3.013 -16.300 1.00 . A A . 106 GLY HA2  1 1 
        1  1650 1 1 106 GLY HA3  H  -6.159  -1.481 -16.674 1.00 . A A . 106 GLY HA3  1 1 
        1  1651 1 1 106 GLY N    N  -6.291  -2.207 -14.665 1.00 . A A . 106 GLY N    1 1 
        1  1652 1 1 106 GLY O    O  -3.423  -1.332 -16.635 1.00 . A A . 106 GLY O    1 1 
        1  1653 1 1 107 VAL C    C  -1.997  -0.285 -13.465 1.00 . A A . 107 VAL C    1 1 
        1  1654 1 1 107 VAL CA   C  -3.018   0.350 -14.362 1.00 . A A . 107 VAL CA   1 1 
        1  1655 1 1 107 VAL CB   C  -3.563   1.649 -13.719 1.00 . A A . 107 VAL CB   1 1 
        1  1656 1 1 107 VAL CG1  C  -3.759   1.590 -12.225 1.00 . A A . 107 VAL CG1  1 1 
        1  1657 1 1 107 VAL CG2  C  -2.708   2.868 -14.072 1.00 . A A . 107 VAL CG2  1 1 
        1  1658 1 1 107 VAL H    H  -4.917  -0.457 -14.013 1.00 . A A . 107 VAL H    1 1 
        1  1659 1 1 107 VAL HA   H  -2.503   0.629 -15.306 1.00 . A A . 107 VAL HA   1 1 
        1  1660 1 1 107 VAL HB   H  -4.576   1.824 -14.126 1.00 . A A . 107 VAL HB   1 1 
        1  1661 1 1 107 VAL HG11 H  -3.293   0.731 -11.742 1.00 . A A . 107 VAL HG11 1 1 
        1  1662 1 1 107 VAL HG12 H  -3.431   2.499 -11.695 1.00 . A A . 107 VAL HG12 1 1 
        1  1663 1 1 107 VAL HG13 H  -4.843   1.501 -11.994 1.00 . A A . 107 VAL HG13 1 1 
        1  1664 1 1 107 VAL HG21 H  -1.662   2.656 -13.870 1.00 . A A . 107 VAL HG21 1 1 
        1  1665 1 1 107 VAL HG22 H  -2.833   3.063 -15.135 1.00 . A A . 107 VAL HG22 1 1 
        1  1666 1 1 107 VAL HG23 H  -3.020   3.776 -13.542 1.00 . A A . 107 VAL HG23 1 1 
        1  1667 1 1 107 VAL N    N  -4.169  -0.469 -14.664 1.00 . A A . 107 VAL N    1 1 
        1  1668 1 1 107 VAL O    O  -2.372  -1.265 -12.813 1.00 . A A . 107 VAL O    1 1 
        1  1669 1 1 108 GLU C    C   0.769   0.814 -11.677 1.00 . A A . 108 GLU C    1 1 
        1  1670 1 1 108 GLU CA   C   0.255  -0.338 -12.571 1.00 . A A . 108 GLU CA   1 1 
        1  1671 1 1 108 GLU CB   C   1.311  -1.014 -13.402 1.00 . A A . 108 GLU CB   1 1 
        1  1672 1 1 108 GLU CD   C   1.050  -2.773 -15.159 1.00 . A A . 108 GLU CD   1 1 
        1  1673 1 1 108 GLU CG   C   0.877  -2.466 -13.687 1.00 . A A . 108 GLU CG   1 1 
        1  1674 1 1 108 GLU H    H  -0.557   1.081 -14.028 1.00 . A A . 108 GLU H    1 1 
        1  1675 1 1 108 GLU HA   H  -0.268  -1.031 -11.913 1.00 . A A . 108 GLU HA   1 1 
        1  1676 1 1 108 GLU HB2  H   1.268  -0.546 -14.407 1.00 . A A . 108 GLU HB2  1 1 
        1  1677 1 1 108 GLU HB3  H   2.322  -1.009 -13.026 1.00 . A A . 108 GLU HB3  1 1 
        1  1678 1 1 108 GLU HG2  H   1.509  -3.086 -13.049 1.00 . A A . 108 GLU HG2  1 1 
        1  1679 1 1 108 GLU HG3  H  -0.163  -2.607 -13.380 1.00 . A A . 108 GLU HG3  1 1 
        1  1680 1 1 108 GLU N    N  -0.753   0.272 -13.447 1.00 . A A . 108 GLU N    1 1 
        1  1681 1 1 108 GLU O    O   1.790   1.393 -12.046 1.00 . A A . 108 GLU O    1 1 
        1  1682 1 1 108 GLU OE1  O   0.238  -2.235 -15.906 1.00 . A A . 108 GLU OE1  1 1 
        1  1683 1 1 108 GLU OE2  O   1.965  -3.510 -15.489 1.00 . A A . 108 GLU OE2  1 1 
        1  1684 1 1 109 ALA C    C   1.449   1.564  -8.675 1.00 . A A . 109 ALA C    1 1 
        1  1685 1 1 109 ALA CA   C   0.463   2.099  -9.729 1.00 . A A . 109 ALA CA   1 1 
        1  1686 1 1 109 ALA CB   C  -0.754   2.409  -8.824 1.00 . A A . 109 ALA CB   1 1 
        1  1687 1 1 109 ALA H    H  -0.778   0.462 -10.449 1.00 . A A . 109 ALA H    1 1 
        1  1688 1 1 109 ALA HA   H   0.917   2.959 -10.152 1.00 . A A . 109 ALA HA   1 1 
        1  1689 1 1 109 ALA HB1  H  -1.247   1.522  -8.507 1.00 . A A . 109 ALA HB1  1 1 
        1  1690 1 1 109 ALA HB2  H  -0.541   3.140  -8.072 1.00 . A A . 109 ALA HB2  1 1 
        1  1691 1 1 109 ALA HB3  H  -1.469   2.874  -9.529 1.00 . A A . 109 ALA HB3  1 1 
        1  1692 1 1 109 ALA N    N   0.014   1.036 -10.583 1.00 . A A . 109 ALA N    1 1 
        1  1693 1 1 109 ALA O    O   0.966   0.948  -7.766 1.00 . A A . 109 ALA O    1 1 
        1  1694 1 1 110 LYS C    C   4.060   2.585  -7.154 1.00 . A A . 110 LYS C    1 1 
        1  1695 1 1 110 LYS CA   C   3.693   1.480  -8.108 1.00 . A A . 110 LYS CA   1 1 
        1  1696 1 1 110 LYS CB   C   4.999   1.193  -8.905 1.00 . A A . 110 LYS CB   1 1 
        1  1697 1 1 110 LYS CD   C   5.871  -0.564 -10.559 1.00 . A A . 110 LYS CD   1 1 
        1  1698 1 1 110 LYS CE   C   5.679  -0.746 -12.059 1.00 . A A . 110 LYS CE   1 1 
        1  1699 1 1 110 LYS CG   C   4.637   0.069  -9.876 1.00 . A A . 110 LYS CG   1 1 
        1  1700 1 1 110 LYS H    H   2.862   2.444  -9.830 1.00 . A A . 110 LYS H    1 1 
        1  1701 1 1 110 LYS HA   H   3.318   0.579  -7.650 1.00 . A A . 110 LYS HA   1 1 
        1  1702 1 1 110 LYS HB2  H   5.278   2.103  -9.404 1.00 . A A . 110 LYS HB2  1 1 
        1  1703 1 1 110 LYS HB3  H   5.795   0.920  -8.238 1.00 . A A . 110 LYS HB3  1 1 
        1  1704 1 1 110 LYS HD2  H   6.689   0.119 -10.360 1.00 . A A . 110 LYS HD2  1 1 
        1  1705 1 1 110 LYS HD3  H   6.112  -1.520 -10.100 1.00 . A A . 110 LYS HD3  1 1 
        1  1706 1 1 110 LYS HE2  H   6.025  -1.700 -12.450 1.00 . A A . 110 LYS HE2  1 1 
        1  1707 1 1 110 LYS HE3  H   4.618  -0.667 -12.288 1.00 . A A . 110 LYS HE3  1 1 
        1  1708 1 1 110 LYS HG2  H   4.056  -0.743  -9.471 1.00 . A A . 110 LYS HG2  1 1 
        1  1709 1 1 110 LYS HG3  H   4.050   0.510 -10.684 1.00 . A A . 110 LYS HG3  1 1 
        1  1710 1 1 110 LYS HZ1  H   6.953   0.874 -12.303 1.00 . A A . 110 LYS HZ1  1 1 
        1  1711 1 1 110 LYS HZ2  H   6.898  -0.198 -13.640 1.00 . A A . 110 LYS HZ2  1 1 
        1  1712 1 1 110 LYS HZ3  H   5.606   0.832 -13.327 1.00 . A A . 110 LYS HZ3  1 1 
        1  1713 1 1 110 LYS N    N   2.667   1.922  -9.019 1.00 . A A . 110 LYS N    1 1 
        1  1714 1 1 110 LYS NZ   N   6.357   0.272 -12.897 1.00 . A A . 110 LYS NZ   1 1 
        1  1715 1 1 110 LYS O    O   4.241   3.723  -7.568 1.00 . A A . 110 LYS O    1 1 
        1  1716 1 1 111 ARG C    C   6.020   2.836  -4.713 1.00 . A A . 111 ARG C    1 1 
        1  1717 1 1 111 ARG CA   C   4.498   3.153  -4.861 1.00 . A A . 111 ARG CA   1 1 
        1  1718 1 1 111 ARG CB   C   3.705   2.974  -3.598 1.00 . A A . 111 ARG CB   1 1 
        1  1719 1 1 111 ARG CD   C   1.713   3.657  -2.245 1.00 . A A . 111 ARG CD   1 1 
        1  1720 1 1 111 ARG CG   C   2.469   3.882  -3.541 1.00 . A A . 111 ARG CG   1 1 
        1  1721 1 1 111 ARG CZ   C   0.752   5.157  -0.550 1.00 . A A . 111 ARG CZ   1 1 
        1  1722 1 1 111 ARG H    H   3.992   1.235  -5.569 1.00 . A A . 111 ARG H    1 1 
        1  1723 1 1 111 ARG HA   H   4.339   4.146  -5.247 1.00 . A A . 111 ARG HA   1 1 
        1  1724 1 1 111 ARG HB2  H   3.286   1.957  -3.553 1.00 . A A . 111 ARG HB2  1 1 
        1  1725 1 1 111 ARG HB3  H   4.243   3.131  -2.645 1.00 . A A . 111 ARG HB3  1 1 
        1  1726 1 1 111 ARG HD2  H   0.852   3.000  -2.353 1.00 . A A . 111 ARG HD2  1 1 
        1  1727 1 1 111 ARG HD3  H   2.375   3.202  -1.506 1.00 . A A . 111 ARG HD3  1 1 
        1  1728 1 1 111 ARG HE   H   1.416   5.770  -2.339 1.00 . A A . 111 ARG HE   1 1 
        1  1729 1 1 111 ARG HG2  H   2.770   4.917  -3.574 1.00 . A A . 111 ARG HG2  1 1 
        1  1730 1 1 111 ARG HG3  H   1.737   3.619  -4.313 1.00 . A A . 111 ARG HG3  1 1 
        1  1731 1 1 111 ARG HH11 H   0.828   3.222  -0.022 1.00 . A A . 111 ARG HH11 1 1 
        1  1732 1 1 111 ARG HH12 H   0.156   4.266   1.193 1.00 . A A . 111 ARG HH12 1 1 
        1  1733 1 1 111 ARG HH21 H   0.546   7.135  -0.793 1.00 . A A . 111 ARG HH21 1 1 
        1  1734 1 1 111 ARG HH22 H  -0.001   6.528   0.733 1.00 . A A . 111 ARG HH22 1 1 
        1  1735 1 1 111 ARG N    N   4.145   2.162  -5.899 1.00 . A A . 111 ARG N    1 1 
        1  1736 1 1 111 ARG NE   N   1.295   4.970  -1.761 1.00 . A A . 111 ARG NE   1 1 
        1  1737 1 1 111 ARG NH1  N   0.561   4.135   0.281 1.00 . A A . 111 ARG NH1  1 1 
        1  1738 1 1 111 ARG NH2  N   0.396   6.386  -0.165 1.00 . A A . 111 ARG NH2  1 1 
        1  1739 1 1 111 ARG O    O   6.346   1.656  -4.765 1.00 . A A . 111 ARG O    1 1 
        1  1740 1 1 112 ILE C    C   8.734   4.092  -3.017 1.00 . A A . 112 ILE C    1 1 
        1  1741 1 1 112 ILE CA   C   8.196   3.742  -4.401 1.00 . A A . 112 ILE CA   1 1 
        1  1742 1 1 112 ILE CB   C   8.947   4.397  -5.562 1.00 . A A . 112 ILE CB   1 1 
        1  1743 1 1 112 ILE CD1  C   8.448   4.687  -8.066 1.00 . A A . 112 ILE CD1  1 1 
        1  1744 1 1 112 ILE CG1  C   8.403   3.746  -6.861 1.00 . A A . 112 ILE CG1  1 1 
        1  1745 1 1 112 ILE CG2  C  10.409   4.075  -5.634 1.00 . A A . 112 ILE CG2  1 1 
        1  1746 1 1 112 ILE H    H   6.368   4.851  -4.514 1.00 . A A . 112 ILE H    1 1 
        1  1747 1 1 112 ILE HA   H   8.389   2.663  -4.589 1.00 . A A . 112 ILE HA   1 1 
        1  1748 1 1 112 ILE HB   H   8.744   5.460  -5.707 1.00 . A A . 112 ILE HB   1 1 
        1  1749 1 1 112 ILE HD11 H   8.241   5.696  -7.695 1.00 . A A . 112 ILE HD11 1 1 
        1  1750 1 1 112 ILE HD12 H   9.431   4.708  -8.523 1.00 . A A . 112 ILE HD12 1 1 
        1  1751 1 1 112 ILE HD13 H   7.687   4.417  -8.795 1.00 . A A . 112 ILE HD13 1 1 
        1  1752 1 1 112 ILE HG12 H   8.872   2.790  -7.090 1.00 . A A . 112 ILE HG12 1 1 
        1  1753 1 1 112 ILE HG13 H   7.356   3.509  -6.715 1.00 . A A . 112 ILE HG13 1 1 
        1  1754 1 1 112 ILE HG21 H  10.759   3.390  -4.848 1.00 . A A . 112 ILE HG21 1 1 
        1  1755 1 1 112 ILE HG22 H  10.639   3.593  -6.605 1.00 . A A . 112 ILE HG22 1 1 
        1  1756 1 1 112 ILE HG23 H  10.991   4.986  -5.581 1.00 . A A . 112 ILE HG23 1 1 
        1  1757 1 1 112 ILE N    N   6.778   3.945  -4.542 1.00 . A A . 112 ILE N    1 1 
        1  1758 1 1 112 ILE O    O   8.873   5.233  -2.638 1.00 . A A . 112 ILE O    1 1 
        1  1759 1 1 113 PHE C    C  10.633   1.949  -0.999 1.00 . A A . 113 PHE C    1 1 
        1  1760 1 1 113 PHE CA   C   9.532   3.027  -1.045 1.00 . A A . 113 PHE CA   1 1 
        1  1761 1 1 113 PHE CB   C   8.585   2.758   0.096 1.00 . A A . 113 PHE CB   1 1 
        1  1762 1 1 113 PHE CD1  C   7.130   4.826   0.170 1.00 . A A . 113 PHE CD1  1 1 
        1  1763 1 1 113 PHE CD2  C   6.053   2.759  -0.024 1.00 . A A . 113 PHE CD2  1 1 
        1  1764 1 1 113 PHE CE1  C   5.883   5.415   0.155 1.00 . A A . 113 PHE CE1  1 1 
        1  1765 1 1 113 PHE CE2  C   4.856   3.458  -0.027 1.00 . A A . 113 PHE CE2  1 1 
        1  1766 1 1 113 PHE CG   C   7.269   3.448   0.078 1.00 . A A . 113 PHE CG   1 1 
        1  1767 1 1 113 PHE CZ   C   4.742   4.652   0.050 1.00 . A A . 113 PHE CZ   1 1 
        1  1768 1 1 113 PHE H    H   8.846   2.049  -2.773 1.00 . A A . 113 PHE H    1 1 
        1  1769 1 1 113 PHE HA   H   9.978   4.035  -0.900 1.00 . A A . 113 PHE HA   1 1 
        1  1770 1 1 113 PHE HB2  H   8.399   1.678   0.285 1.00 . A A . 113 PHE HB2  1 1 
        1  1771 1 1 113 PHE HB3  H   9.127   3.114   1.002 1.00 . A A . 113 PHE HB3  1 1 
        1  1772 1 1 113 PHE HD1  H   8.012   5.438   0.251 1.00 . A A . 113 PHE HD1  1 1 
        1  1773 1 1 113 PHE HD2  H   6.021   1.687  -0.091 1.00 . A A . 113 PHE HD2  1 1 
        1  1774 1 1 113 PHE HE1  H   5.761   6.482   0.225 1.00 . A A . 113 PHE HE1  1 1 
        1  1775 1 1 113 PHE HE2  H   3.911   2.960  -0.107 1.00 . A A . 113 PHE HE2  1 1 
        1  1776 1 1 113 PHE HZ   H   3.797   5.142   0.045 1.00 . A A . 113 PHE HZ   1 1 
        1  1777 1 1 113 PHE N    N   8.998   2.956  -2.376 1.00 . A A . 113 PHE N    1 1 
        1  1778 1 1 113 PHE O    O  11.098   1.656  -2.088 1.00 . A A . 113 PHE O    1 1 
        1  1779 1 1 114 LYS C    C  11.921  -0.072   1.815 1.00 . A A . 114 LYS C    1 1 
        1  1780 1 1 114 LYS CA   C  11.933   0.491   0.365 1.00 . A A . 114 LYS CA   1 1 
        1  1781 1 1 114 LYS CB   C  13.269   1.032  -0.089 1.00 . A A . 114 LYS CB   1 1 
        1  1782 1 1 114 LYS CD   C  13.097   2.777   1.798 1.00 . A A . 114 LYS CD   1 1 
        1  1783 1 1 114 LYS CE   C  12.680   4.257   1.538 1.00 . A A . 114 LYS CE   1 1 
        1  1784 1 1 114 LYS CG   C  13.933   2.186   0.668 1.00 . A A . 114 LYS CG   1 1 
        1  1785 1 1 114 LYS H    H  10.505   1.780   1.076 1.00 . A A . 114 LYS H    1 1 
        1  1786 1 1 114 LYS HA   H  11.606  -0.392  -0.205 1.00 . A A . 114 LYS HA   1 1 
        1  1787 1 1 114 LYS HB2  H  14.074   0.275  -0.123 1.00 . A A . 114 LYS HB2  1 1 
        1  1788 1 1 114 LYS HB3  H  13.166   1.379  -1.139 1.00 . A A . 114 LYS HB3  1 1 
        1  1789 1 1 114 LYS HD2  H  12.150   2.304   1.903 1.00 . A A . 114 LYS HD2  1 1 
        1  1790 1 1 114 LYS HD3  H  13.686   2.727   2.711 1.00 . A A . 114 LYS HD3  1 1 
        1  1791 1 1 114 LYS HE2  H  12.383   4.271   0.479 1.00 . A A . 114 LYS HE2  1 1 
        1  1792 1 1 114 LYS HE3  H  11.815   4.430   2.184 1.00 . A A . 114 LYS HE3  1 1 
        1  1793 1 1 114 LYS HG2  H  14.884   1.968   1.125 1.00 . A A . 114 LYS HG2  1 1 
        1  1794 1 1 114 LYS HG3  H  13.970   3.036  -0.032 1.00 . A A . 114 LYS HG3  1 1 
        1  1795 1 1 114 LYS HZ1  H  14.566   5.087   1.374 1.00 . A A . 114 LYS HZ1  1 1 
        1  1796 1 1 114 LYS HZ2  H  13.353   6.201   1.399 1.00 . A A . 114 LYS HZ2  1 1 
        1  1797 1 1 114 LYS HZ3  H  13.758   5.369   2.863 1.00 . A A . 114 LYS HZ3  1 1 
        1  1798 1 1 114 LYS N    N  10.910   1.503   0.206 1.00 . A A . 114 LYS N    1 1 
        1  1799 1 1 114 LYS NZ   N  13.639   5.283   1.817 1.00 . A A . 114 LYS NZ   1 1 
        1  1800 1 1 114 LYS O    O  10.858  -0.294   2.373 1.00 . A A . 114 LYS O    1 1 
        1  1801 1 1 115 LYS C    C  14.573   0.079   4.216 1.00 . A A . 115 LYS C    1 1 
        1  1802 1 1 115 LYS CA   C  13.467  -0.761   3.620 1.00 . A A . 115 LYS CA   1 1 
        1  1803 1 1 115 LYS CB   C  13.890  -2.205   3.358 1.00 . A A . 115 LYS CB   1 1 
        1  1804 1 1 115 LYS CD   C  14.552  -4.403   4.390 1.00 . A A . 115 LYS CD   1 1 
        1  1805 1 1 115 LYS CE   C  13.883  -5.623   4.988 1.00 . A A . 115 LYS CE   1 1 
        1  1806 1 1 115 LYS CG   C  13.835  -3.052   4.648 1.00 . A A . 115 LYS CG   1 1 
        1  1807 1 1 115 LYS H    H  13.976  -0.059   1.786 1.00 . A A . 115 LYS H    1 1 
        1  1808 1 1 115 LYS HA   H  12.605  -0.774   4.279 1.00 . A A . 115 LYS HA   1 1 
        1  1809 1 1 115 LYS HB2  H  13.322  -2.661   2.555 1.00 . A A . 115 LYS HB2  1 1 
        1  1810 1 1 115 LYS HB3  H  14.929  -2.173   3.042 1.00 . A A . 115 LYS HB3  1 1 
        1  1811 1 1 115 LYS HD2  H  14.623  -4.645   3.323 1.00 . A A . 115 LYS HD2  1 1 
        1  1812 1 1 115 LYS HD3  H  15.583  -4.301   4.702 1.00 . A A . 115 LYS HD3  1 1 
        1  1813 1 1 115 LYS HE2  H  13.432  -5.295   5.939 1.00 . A A . 115 LYS HE2  1 1 
        1  1814 1 1 115 LYS HE3  H  13.019  -5.874   4.344 1.00 . A A . 115 LYS HE3  1 1 
        1  1815 1 1 115 LYS HG2  H  14.310  -2.630   5.516 1.00 . A A . 115 LYS HG2  1 1 
        1  1816 1 1 115 LYS HG3  H  12.857  -3.378   4.957 1.00 . A A . 115 LYS HG3  1 1 
        1  1817 1 1 115 LYS HZ1  H  15.400  -6.783   4.289 1.00 . A A . 115 LYS HZ1  1 1 
        1  1818 1 1 115 LYS HZ2  H  15.344  -6.575   5.994 1.00 . A A . 115 LYS HZ2  1 1 
        1  1819 1 1 115 LYS HZ3  H  14.254  -7.639   5.174 1.00 . A A . 115 LYS HZ3  1 1 
        1  1820 1 1 115 LYS N    N  13.131  -0.252   2.297 1.00 . A A . 115 LYS N    1 1 
        1  1821 1 1 115 LYS NZ   N  14.772  -6.747   5.138 1.00 . A A . 115 LYS NZ   1 1 
        1  1822 1 1 115 LYS O    O  15.219   0.858   3.567 1.00 . A A . 115 LYS O    1 1 
        1  1823 1 1 116 GLU C    C  16.796  -0.545   6.725 1.00 . A A . 116 GLU C    1 1 
        1  1824 1 1 116 GLU CA   C  15.734   0.528   6.348 1.00 . A A . 116 GLU CA   1 1 
        1  1825 1 1 116 GLU CB   C  14.945   0.997   7.584 1.00 . A A . 116 GLU CB   1 1 
        1  1826 1 1 116 GLU CD   C  16.260   2.655   8.956 1.00 . A A . 116 GLU CD   1 1 
        1  1827 1 1 116 GLU CG   C  15.712   1.216   8.872 1.00 . A A . 116 GLU CG   1 1 
        1  1828 1 1 116 GLU H    H  14.182  -0.793   6.007 1.00 . A A . 116 GLU H    1 1 
        1  1829 1 1 116 GLU HA   H  16.209   1.347   5.843 1.00 . A A . 116 GLU HA   1 1 
        1  1830 1 1 116 GLU HB2  H  14.506   1.988   7.351 1.00 . A A . 116 GLU HB2  1 1 
        1  1831 1 1 116 GLU HB3  H  14.044   0.401   7.812 1.00 . A A . 116 GLU HB3  1 1 
        1  1832 1 1 116 GLU HG2  H  15.064   0.944   9.691 1.00 . A A . 116 GLU HG2  1 1 
        1  1833 1 1 116 GLU HG3  H  16.627   0.603   8.824 1.00 . A A . 116 GLU HG3  1 1 
        1  1834 1 1 116 GLU N    N  14.757  -0.129   5.530 1.00 . A A . 116 GLU N    1 1 
        1  1835 1 1 116 GLU O    O  17.962  -0.203   6.823 1.00 . A A . 116 GLU O    1 1 
        1  1836 1 1 116 GLU OXT  O  16.432  -1.707   6.924 1.00 . A A . 116 GLU OXT  1 1 
        1  1837 1 1 116 GLU OE1  O  16.492   3.234   7.899 1.00 . A A . 116 GLU OE1  1 1 
        1  1838 1 1 116 GLU OE2  O  16.424   3.136  10.081 1.00 . A A . 116 GLU OE2  1 1 
        2  1839 1 1   1 ALA C    C  13.523  -9.061   4.292 1.00 . A A .   1 ALA C    1 1 
        2  1840 1 1   1 ALA CA   C  14.960  -9.149   3.746 1.00 . A A .   1 ALA CA   1 1 
        2  1841 1 1   1 ALA CB   C  15.940  -8.295   4.556 1.00 . A A .   1 ALA CB   1 1 
        2  1842 1 1   1 ALA H1   H  14.226  -9.156   1.847 1.00 . A A .   1 ALA H1   1 1 
        2  1843 1 1   1 ALA H2   H  14.888  -7.664   2.284 1.00 . A A .   1 ALA H2   1 1 
        2  1844 1 1   1 ALA H3   H  15.906  -9.018   1.958 1.00 . A A .   1 ALA H3   1 1 
        2  1845 1 1   1 ALA HA   H  15.299 -10.184   3.808 1.00 . A A .   1 ALA HA   1 1 
        2  1846 1 1   1 ALA HB1  H  15.947  -7.322   4.078 1.00 . A A .   1 ALA HB1  1 1 
        2  1847 1 1   1 ALA HB2  H  15.608  -8.229   5.599 1.00 . A A .   1 ALA HB2  1 1 
        2  1848 1 1   1 ALA HB3  H  16.940  -8.718   4.576 1.00 . A A .   1 ALA HB3  1 1 
        2  1849 1 1   1 ALA N    N  14.997  -8.697   2.368 1.00 . A A .   1 ALA N    1 1 
        2  1850 1 1   1 ALA O    O  13.105  -8.030   4.809 1.00 . A A .   1 ALA O    1 1 
        2  1851 1 1   2 PHE C    C  11.460 -10.714   6.065 1.00 . A A .   2 PHE C    1 1 
        2  1852 1 1   2 PHE CA   C  11.458 -10.195   4.625 1.00 . A A .   2 PHE CA   1 1 
        2  1853 1 1   2 PHE CB   C  10.573 -11.118   3.799 1.00 . A A .   2 PHE CB   1 1 
        2  1854 1 1   2 PHE CD1  C  10.411  -9.790   1.688 1.00 . A A .   2 PHE CD1  1 1 
        2  1855 1 1   2 PHE CD2  C   8.403 -10.258   2.788 1.00 . A A .   2 PHE CD2  1 1 
        2  1856 1 1   2 PHE CE1  C   9.685  -9.108   0.717 1.00 . A A .   2 PHE CE1  1 1 
        2  1857 1 1   2 PHE CE2  C   7.797  -9.555   1.765 1.00 . A A .   2 PHE CE2  1 1 
        2  1858 1 1   2 PHE CG   C   9.763 -10.380   2.749 1.00 . A A .   2 PHE CG   1 1 
        2  1859 1 1   2 PHE CZ   C   8.481  -8.984   0.727 1.00 . A A .   2 PHE CZ   1 1 
        2  1860 1 1   2 PHE H    H  13.241 -10.981   3.714 1.00 . A A .   2 PHE H    1 1 
        2  1861 1 1   2 PHE HA   H  11.101  -9.164   4.646 1.00 . A A .   2 PHE HA   1 1 
        2  1862 1 1   2 PHE HB2  H  11.258 -11.794   3.286 1.00 . A A .   2 PHE HB2  1 1 
        2  1863 1 1   2 PHE HB3  H   9.861 -11.646   4.422 1.00 . A A .   2 PHE HB3  1 1 
        2  1864 1 1   2 PHE HD1  H  11.469  -9.807   1.516 1.00 . A A .   2 PHE HD1  1 1 
        2  1865 1 1   2 PHE HD2  H   7.870 -10.707   3.596 1.00 . A A .   2 PHE HD2  1 1 
        2  1866 1 1   2 PHE HE1  H  10.161  -8.632  -0.126 1.00 . A A .   2 PHE HE1  1 1 
        2  1867 1 1   2 PHE HE2  H   6.722  -9.454   1.793 1.00 . A A .   2 PHE HE2  1 1 
        2  1868 1 1   2 PHE HZ   H   7.930  -8.450  -0.036 1.00 . A A .   2 PHE HZ   1 1 
        2  1869 1 1   2 PHE N    N  12.829 -10.195   4.135 1.00 . A A .   2 PHE N    1 1 
        2  1870 1 1   2 PHE O    O  11.030 -11.820   6.400 1.00 . A A .   2 PHE O    1 1 
        2  1871 1 1   3 ASP C    C  12.381  -9.186   9.324 1.00 . A A .   3 ASP C    1 1 
        2  1872 1 1   3 ASP CA   C  12.017 -10.267   8.326 1.00 . A A .   3 ASP CA   1 1 
        2  1873 1 1   3 ASP CB   C  13.043 -11.412   8.482 1.00 . A A .   3 ASP CB   1 1 
        2  1874 1 1   3 ASP CG   C  14.420 -11.000   7.984 1.00 . A A .   3 ASP CG   1 1 
        2  1875 1 1   3 ASP H    H  12.319  -8.967   6.655 1.00 . A A .   3 ASP H    1 1 
        2  1876 1 1   3 ASP HA   H  11.032 -10.690   8.619 1.00 . A A .   3 ASP HA   1 1 
        2  1877 1 1   3 ASP HB2  H  13.082 -11.725   9.529 1.00 . A A .   3 ASP HB2  1 1 
        2  1878 1 1   3 ASP HB3  H  12.731 -12.283   7.907 1.00 . A A .   3 ASP HB3  1 1 
        2  1879 1 1   3 ASP N    N  11.985  -9.841   6.964 1.00 . A A .   3 ASP N    1 1 
        2  1880 1 1   3 ASP O    O  12.963  -9.519  10.374 1.00 . A A .   3 ASP O    1 1 
        2  1881 1 1   3 ASP OD1  O  14.576 -10.712   6.791 1.00 . A A .   3 ASP OD1  1 1 
        2  1882 1 1   3 ASP OD2  O  15.383 -10.946   8.739 1.00 . A A .   3 ASP OD2  1 1 
        2  1883 1 1   4 GLY C    C  11.620  -5.749   9.721 1.00 . A A .   4 GLY C    1 1 
        2  1884 1 1   4 GLY CA   C  12.447  -6.977  10.034 1.00 . A A .   4 GLY CA   1 1 
        2  1885 1 1   4 GLY H    H  11.582  -7.680   8.134 1.00 . A A .   4 GLY H    1 1 
        2  1886 1 1   4 GLY HA2  H  12.240  -7.396  11.005 1.00 . A A .   4 GLY HA2  1 1 
        2  1887 1 1   4 GLY HA3  H  13.525  -6.850   9.939 1.00 . A A .   4 GLY HA3  1 1 
        2  1888 1 1   4 GLY N    N  12.045  -7.941   8.985 1.00 . A A .   4 GLY N    1 1 
        2  1889 1 1   4 GLY O    O  10.512  -5.964   9.240 1.00 . A A .   4 GLY O    1 1 
        2  1890 1 1   5 THR C    C  11.870  -2.950   8.317 1.00 . A A .   5 THR C    1 1 
        2  1891 1 1   5 THR CA   C  11.371  -3.405   9.682 1.00 . A A .   5 THR CA   1 1 
        2  1892 1 1   5 THR CB   C  11.718  -2.246  10.621 1.00 . A A .   5 THR CB   1 1 
        2  1893 1 1   5 THR CG2  C  10.970  -2.406  11.954 1.00 . A A .   5 THR CG2  1 1 
        2  1894 1 1   5 THR H    H  13.110  -4.421  10.401 1.00 . A A .   5 THR H    1 1 
        2  1895 1 1   5 THR HA   H  10.358  -3.746   9.732 1.00 . A A .   5 THR HA   1 1 
        2  1896 1 1   5 THR HB   H  11.271  -1.302  10.238 1.00 . A A .   5 THR HB   1 1 
        2  1897 1 1   5 THR HG1  H  13.192  -1.532  11.564 1.00 . A A .   5 THR HG1  1 1 
        2  1898 1 1   5 THR HG21 H  10.349  -3.284  12.032 1.00 . A A .   5 THR HG21 1 1 
        2  1899 1 1   5 THR HG22 H  11.756  -2.533  12.713 1.00 . A A .   5 THR HG22 1 1 
        2  1900 1 1   5 THR HG23 H  10.406  -1.502  12.211 1.00 . A A .   5 THR HG23 1 1 
        2  1901 1 1   5 THR N    N  12.213  -4.575  10.006 1.00 . A A .   5 THR N    1 1 
        2  1902 1 1   5 THR O    O  12.942  -3.419   7.926 1.00 . A A .   5 THR O    1 1 
        2  1903 1 1   5 THR OG1  O  13.082  -2.080  10.815 1.00 . A A .   5 THR OG1  1 1 
        2  1904 1 1   6 TRP C    C  11.070  -0.089   6.205 1.00 . A A .   6 TRP C    1 1 
        2  1905 1 1   6 TRP CA   C  11.443  -1.564   6.348 1.00 . A A .   6 TRP CA   1 1 
        2  1906 1 1   6 TRP CB   C  10.598  -2.185   5.192 1.00 . A A .   6 TRP CB   1 1 
        2  1907 1 1   6 TRP CD1  C  10.731  -4.671   5.901 1.00 . A A .   6 TRP CD1  1 1 
        2  1908 1 1   6 TRP CD2  C  10.984  -4.355   3.728 1.00 . A A .   6 TRP CD2  1 1 
        2  1909 1 1   6 TRP CE2  C  11.082  -5.746   3.951 1.00 . A A .   6 TRP CE2  1 1 
        2  1910 1 1   6 TRP CE3  C  11.122  -3.954   2.420 1.00 . A A .   6 TRP CE3  1 1 
        2  1911 1 1   6 TRP CG   C  10.757  -3.624   4.965 1.00 . A A .   6 TRP CG   1 1 
        2  1912 1 1   6 TRP CH2  C  11.429  -6.181   1.671 1.00 . A A .   6 TRP CH2  1 1 
        2  1913 1 1   6 TRP CZ2  C  11.295  -6.635   2.973 1.00 . A A .   6 TRP CZ2  1 1 
        2  1914 1 1   6 TRP CZ3  C  11.346  -4.853   1.380 1.00 . A A .   6 TRP CZ3  1 1 
        2  1915 1 1   6 TRP H    H  10.239  -1.751   8.034 1.00 . A A .   6 TRP H    1 1 
        2  1916 1 1   6 TRP HA   H  12.487  -1.658   6.143 1.00 . A A .   6 TRP HA   1 1 
        2  1917 1 1   6 TRP HB2  H   9.549  -1.923   5.430 1.00 . A A .   6 TRP HB2  1 1 
        2  1918 1 1   6 TRP HB3  H  10.778  -1.519   4.321 1.00 . A A .   6 TRP HB3  1 1 
        2  1919 1 1   6 TRP HD1  H  10.585  -4.589   6.962 1.00 . A A .   6 TRP HD1  1 1 
        2  1920 1 1   6 TRP HE1  H  10.916  -6.649   5.812 1.00 . A A .   6 TRP HE1  1 1 
        2  1921 1 1   6 TRP HE3  H  11.057  -2.904   2.163 1.00 . A A .   6 TRP HE3  1 1 
        2  1922 1 1   6 TRP HH2  H  11.605  -6.945   0.911 1.00 . A A .   6 TRP HH2  1 1 
        2  1923 1 1   6 TRP HZ2  H  11.373  -7.700   3.147 1.00 . A A .   6 TRP HZ2  1 1 
        2  1924 1 1   6 TRP HZ3  H  11.453  -4.498   0.379 1.00 . A A .   6 TRP HZ3  1 1 
        2  1925 1 1   6 TRP N    N  11.109  -2.079   7.636 1.00 . A A .   6 TRP N    1 1 
        2  1926 1 1   6 TRP NE1  N  10.909  -5.815   5.311 1.00 . A A .   6 TRP NE1  1 1 
        2  1927 1 1   6 TRP O    O  10.378   0.322   7.127 1.00 . A A .   6 TRP O    1 1 
        2  1928 1 1   7 LYS C    C  11.369   2.932   6.179 1.00 . A A .   7 LYS C    1 1 
        2  1929 1 1   7 LYS CA   C  11.123   1.975   5.001 1.00 . A A .   7 LYS CA   1 1 
        2  1930 1 1   7 LYS CB   C   9.570   2.039   4.768 1.00 . A A .   7 LYS CB   1 1 
        2  1931 1 1   7 LYS CD   C   8.304   1.968   2.619 1.00 . A A .   7 LYS CD   1 1 
        2  1932 1 1   7 LYS CE   C   7.131   2.543   3.395 1.00 . A A .   7 LYS CE   1 1 
        2  1933 1 1   7 LYS CG   C   9.421   1.298   3.478 1.00 . A A .   7 LYS CG   1 1 
        2  1934 1 1   7 LYS H    H  12.041   0.187   4.421 1.00 . A A .   7 LYS H    1 1 
        2  1935 1 1   7 LYS HA   H  11.490   2.388   4.100 1.00 . A A .   7 LYS HA   1 1 
        2  1936 1 1   7 LYS HB2  H   9.039   1.459   5.505 1.00 . A A .   7 LYS HB2  1 1 
        2  1937 1 1   7 LYS HB3  H   9.208   3.036   4.670 1.00 . A A .   7 LYS HB3  1 1 
        2  1938 1 1   7 LYS HD2  H   8.664   2.604   1.814 1.00 . A A .   7 LYS HD2  1 1 
        2  1939 1 1   7 LYS HD3  H   7.944   1.095   2.120 1.00 . A A .   7 LYS HD3  1 1 
        2  1940 1 1   7 LYS HE2  H   7.234   2.487   4.488 1.00 . A A .   7 LYS HE2  1 1 
        2  1941 1 1   7 LYS HE3  H   6.874   3.544   3.076 1.00 . A A .   7 LYS HE3  1 1 
        2  1942 1 1   7 LYS HG2  H  10.310   1.326   2.880 1.00 . A A .   7 LYS HG2  1 1 
        2  1943 1 1   7 LYS HG3  H   9.115   0.299   3.780 1.00 . A A .   7 LYS HG3  1 1 
        2  1944 1 1   7 LYS HZ1  H   5.980   0.785   3.093 1.00 . A A .   7 LYS HZ1  1 1 
        2  1945 1 1   7 LYS HZ2  H   5.198   1.974   4.003 1.00 . A A .   7 LYS HZ2  1 1 
        2  1946 1 1   7 LYS HZ3  H   5.410   2.250   2.393 1.00 . A A .   7 LYS HZ3  1 1 
        2  1947 1 1   7 LYS N    N  11.488   0.609   5.148 1.00 . A A .   7 LYS N    1 1 
        2  1948 1 1   7 LYS NZ   N   5.870   1.799   3.212 1.00 . A A .   7 LYS NZ   1 1 
        2  1949 1 1   7 LYS O    O  11.829   2.523   7.218 1.00 . A A .   7 LYS O    1 1 
        2  1950 1 1   8 VAL C    C  11.727   5.507   7.741 1.00 . A A .   8 VAL C    1 1 
        2  1951 1 1   8 VAL CA   C  10.886   5.339   6.526 1.00 . A A .   8 VAL CA   1 1 
        2  1952 1 1   8 VAL CB   C   9.371   5.320   6.925 1.00 . A A .   8 VAL CB   1 1 
        2  1953 1 1   8 VAL CG1  C   9.212   5.077   8.413 1.00 . A A .   8 VAL CG1  1 1 
        2  1954 1 1   8 VAL CG2  C   8.593   6.601   6.700 1.00 . A A .   8 VAL CG2  1 1 
        2  1955 1 1   8 VAL H    H  10.615   4.296   4.809 1.00 . A A .   8 VAL H    1 1 
        2  1956 1 1   8 VAL HA   H  10.941   6.206   5.835 1.00 . A A .   8 VAL HA   1 1 
        2  1957 1 1   8 VAL HB   H   8.851   4.520   6.396 1.00 . A A .   8 VAL HB   1 1 
        2  1958 1 1   8 VAL HG11 H   9.859   4.255   8.779 1.00 . A A .   8 VAL HG11 1 1 
        2  1959 1 1   8 VAL HG12 H   9.500   5.926   9.047 1.00 . A A .   8 VAL HG12 1 1 
        2  1960 1 1   8 VAL HG13 H   8.192   4.776   8.641 1.00 . A A .   8 VAL HG13 1 1 
        2  1961 1 1   8 VAL HG21 H   9.294   7.453   6.740 1.00 . A A .   8 VAL HG21 1 1 
        2  1962 1 1   8 VAL HG22 H   8.051   6.681   5.771 1.00 . A A .   8 VAL HG22 1 1 
        2  1963 1 1   8 VAL HG23 H   7.904   6.751   7.554 1.00 . A A .   8 VAL HG23 1 1 
        2  1964 1 1   8 VAL N    N  10.958   4.123   5.755 1.00 . A A .   8 VAL N    1 1 
        2  1965 1 1   8 VAL O    O  12.146   4.780   8.604 1.00 . A A .   8 VAL O    1 1 
        2  1966 1 1   9 ASP C    C  11.846   8.053   9.824 1.00 . A A .   9 ASP C    1 1 
        2  1967 1 1   9 ASP CA   C  12.887   7.325   8.918 1.00 . A A .   9 ASP CA   1 1 
        2  1968 1 1   9 ASP CB   C  13.993   8.211   8.422 1.00 . A A .   9 ASP CB   1 1 
        2  1969 1 1   9 ASP CG   C  15.030   8.449   9.551 1.00 . A A .   9 ASP CG   1 1 
        2  1970 1 1   9 ASP H    H  11.762   7.517   7.149 1.00 . A A .   9 ASP H    1 1 
        2  1971 1 1   9 ASP HA   H  13.310   6.518   9.530 1.00 . A A .   9 ASP HA   1 1 
        2  1972 1 1   9 ASP HB2  H  14.538   7.682   7.615 1.00 . A A .   9 ASP HB2  1 1 
        2  1973 1 1   9 ASP HB3  H  13.628   9.143   8.009 1.00 . A A .   9 ASP HB3  1 1 
        2  1974 1 1   9 ASP N    N  12.065   6.834   7.828 1.00 . A A .   9 ASP N    1 1 
        2  1975 1 1   9 ASP O    O  10.865   7.393  10.173 1.00 . A A .   9 ASP O    1 1 
        2  1976 1 1   9 ASP OD1  O  14.966   7.769  10.582 1.00 . A A .   9 ASP OD1  1 1 
        2  1977 1 1   9 ASP OD2  O  15.863   9.302   9.371 1.00 . A A .   9 ASP OD2  1 1 
        2  1978 1 1  10 ARG C    C  10.478   9.347  12.070 1.00 . A A .  10 ARG C    1 1 
        2  1979 1 1  10 ARG CA   C  11.210  10.114  10.981 1.00 . A A .  10 ARG CA   1 1 
        2  1980 1 1  10 ARG CB   C  10.157  10.800  10.064 1.00 . A A .  10 ARG CB   1 1 
        2  1981 1 1  10 ARG CD   C  10.248  11.454   7.589 1.00 . A A .  10 ARG CD   1 1 
        2  1982 1 1  10 ARG CG   C  10.742  11.724   9.002 1.00 . A A .  10 ARG CG   1 1 
        2  1983 1 1  10 ARG CZ   C  11.011  12.256   5.388 1.00 . A A .  10 ARG CZ   1 1 
        2  1984 1 1  10 ARG H    H  12.917   9.827   9.833 1.00 . A A .  10 ARG H    1 1 
        2  1985 1 1  10 ARG HA   H  11.756  10.907  11.489 1.00 . A A .  10 ARG HA   1 1 
        2  1986 1 1  10 ARG HB2  H   9.689  10.012   9.500 1.00 . A A .  10 ARG HB2  1 1 
        2  1987 1 1  10 ARG HB3  H   9.459  11.353  10.694 1.00 . A A .  10 ARG HB3  1 1 
        2  1988 1 1  10 ARG HD2  H  10.052  10.419   7.367 1.00 . A A .  10 ARG HD2  1 1 
        2  1989 1 1  10 ARG HD3  H   9.370  12.064   7.386 1.00 . A A .  10 ARG HD3  1 1 
        2  1990 1 1  10 ARG HE   H  12.206  12.073   7.003 1.00 . A A .  10 ARG HE   1 1 
        2  1991 1 1  10 ARG HG2  H  10.454  12.743   9.298 1.00 . A A .  10 ARG HG2  1 1 
        2  1992 1 1  10 ARG HG3  H  11.829  11.620   8.976 1.00 . A A .  10 ARG HG3  1 1 
        2  1993 1 1  10 ARG HH11 H   9.042  11.791   5.468 1.00 . A A .  10 ARG HH11 1 1 
        2  1994 1 1  10 ARG HH12 H   9.698  12.367   3.931 1.00 . A A .  10 ARG HH12 1 1 
        2  1995 1 1  10 ARG HH21 H  12.927  12.791   5.033 1.00 . A A .  10 ARG HH21 1 1 
        2  1996 1 1  10 ARG HH22 H  11.868  12.933   3.673 1.00 . A A .  10 ARG HH22 1 1 
        2  1997 1 1  10 ARG N    N  12.097   9.326  10.146 1.00 . A A .  10 ARG N    1 1 
        2  1998 1 1  10 ARG NE   N  11.278  11.958   6.665 1.00 . A A .  10 ARG NE   1 1 
        2  1999 1 1  10 ARG NH1  N   9.786  12.114   4.897 1.00 . A A .  10 ARG NH1  1 1 
        2  2000 1 1  10 ARG NH2  N  12.015  12.703   4.623 1.00 . A A .  10 ARG NH2  1 1 
        2  2001 1 1  10 ARG O    O   9.318   9.001  11.952 1.00 . A A .  10 ARG O    1 1 
        2  2002 1 1  11 ASN C    C   9.429   9.163  14.851 1.00 . A A .  11 ASN C    1 1 
        2  2003 1 1  11 ASN CA   C  10.588   8.363  14.240 1.00 . A A .  11 ASN CA   1 1 
        2  2004 1 1  11 ASN CB   C  11.619   8.051  15.290 1.00 . A A .  11 ASN CB   1 1 
        2  2005 1 1  11 ASN CG   C  12.086   6.593  15.177 1.00 . A A .  11 ASN CG   1 1 
        2  2006 1 1  11 ASN H    H  12.207   9.392  13.242 1.00 . A A .  11 ASN H    1 1 
        2  2007 1 1  11 ASN HA   H  10.139   7.465  13.778 1.00 . A A .  11 ASN HA   1 1 
        2  2008 1 1  11 ASN HB2  H  12.521   8.655  15.154 1.00 . A A .  11 ASN HB2  1 1 
        2  2009 1 1  11 ASN HB3  H  11.238   8.154  16.320 1.00 . A A .  11 ASN HB3  1 1 
        2  2010 1 1  11 ASN HD21 H  11.033   6.308  16.893 1.00 . A A .  11 ASN HD21 1 1 
        2  2011 1 1  11 ASN HD22 H  11.801   4.897  16.301 1.00 . A A .  11 ASN HD22 1 1 
        2  2012 1 1  11 ASN N    N  11.235   9.098  13.152 1.00 . A A .  11 ASN N    1 1 
        2  2013 1 1  11 ASN ND2  N  11.599   5.878  16.213 1.00 . A A .  11 ASN ND2  1 1 
        2  2014 1 1  11 ASN O    O   9.275  10.302  14.440 1.00 . A A .  11 ASN O    1 1 
        2  2015 1 1  11 ASN OD1  O  12.799   6.209  14.243 1.00 . A A .  11 ASN OD1  1 1 
        2  2016 1 1  12 GLU C    C   8.014  10.477  17.170 1.00 . A A .  12 GLU C    1 1 
        2  2017 1 1  12 GLU CA   C   7.573   9.220  16.421 1.00 . A A .  12 GLU CA   1 1 
        2  2018 1 1  12 GLU CB   C   6.980   8.161  17.357 1.00 . A A .  12 GLU CB   1 1 
        2  2019 1 1  12 GLU CD   C   4.838   7.232  18.311 1.00 . A A .  12 GLU CD   1 1 
        2  2020 1 1  12 GLU CG   C   5.462   8.263  17.329 1.00 . A A .  12 GLU CG   1 1 
        2  2021 1 1  12 GLU H    H   8.954   7.595  16.010 1.00 . A A .  12 GLU H    1 1 
        2  2022 1 1  12 GLU HA   H   6.797   9.475  15.701 1.00 . A A .  12 GLU HA   1 1 
        2  2023 1 1  12 GLU HB2  H   7.289   7.173  17.083 1.00 . A A .  12 GLU HB2  1 1 
        2  2024 1 1  12 GLU HB3  H   7.233   8.393  18.404 1.00 . A A .  12 GLU HB3  1 1 
        2  2025 1 1  12 GLU HG2  H   5.122   9.234  17.668 1.00 . A A .  12 GLU HG2  1 1 
        2  2026 1 1  12 GLU HG3  H   5.118   8.090  16.317 1.00 . A A .  12 GLU HG3  1 1 
        2  2027 1 1  12 GLU N    N   8.694   8.543  15.782 1.00 . A A .  12 GLU N    1 1 
        2  2028 1 1  12 GLU O    O   8.174  10.485  18.402 1.00 . A A .  12 GLU O    1 1 
        2  2029 1 1  12 GLU OE1  O   5.361   7.048  19.399 1.00 . A A .  12 GLU OE1  1 1 
        2  2030 1 1  12 GLU OE2  O   3.833   6.650  17.912 1.00 . A A .  12 GLU OE2  1 1 
        2  2031 1 1  13 ASN C    C   8.135  13.928  15.984 1.00 . A A .  13 ASN C    1 1 
        2  2032 1 1  13 ASN CA   C   8.624  12.831  16.938 1.00 . A A .  13 ASN CA   1 1 
        2  2033 1 1  13 ASN CB   C  10.143  12.828  17.086 1.00 . A A .  13 ASN CB   1 1 
        2  2034 1 1  13 ASN CG   C  10.567  13.508  18.393 1.00 . A A .  13 ASN CG   1 1 
        2  2035 1 1  13 ASN H    H   8.064  11.493  15.393 1.00 . A A .  13 ASN H    1 1 
        2  2036 1 1  13 ASN HA   H   8.080  12.960  17.877 1.00 . A A .  13 ASN HA   1 1 
        2  2037 1 1  13 ASN HB2  H  10.545  11.797  17.116 1.00 . A A .  13 ASN HB2  1 1 
        2  2038 1 1  13 ASN HB3  H  10.612  13.351  16.274 1.00 . A A .  13 ASN HB3  1 1 
        2  2039 1 1  13 ASN HD21 H  12.459  13.516  17.684 1.00 . A A .  13 ASN HD21 1 1 
        2  2040 1 1  13 ASN HD22 H  12.232  14.221  19.272 1.00 . A A .  13 ASN HD22 1 1 
        2  2041 1 1  13 ASN N    N   8.207  11.553  16.385 1.00 . A A .  13 ASN N    1 1 
        2  2042 1 1  13 ASN ND2  N  11.869  13.766  18.445 1.00 . A A .  13 ASN ND2  1 1 
        2  2043 1 1  13 ASN O    O   8.832  14.867  15.622 1.00 . A A .  13 ASN O    1 1 
        2  2044 1 1  13 ASN OD1  O   9.781  13.769  19.273 1.00 . A A .  13 ASN OD1  1 1 
        2  2045 1 1  14 TYR C    C   4.751  14.796  15.164 1.00 . A A .  14 TYR C    1 1 
        2  2046 1 1  14 TYR CA   C   6.195  14.651  14.688 1.00 . A A .  14 TYR CA   1 1 
        2  2047 1 1  14 TYR CB   C   6.198  13.981  13.305 1.00 . A A .  14 TYR CB   1 1 
        2  2048 1 1  14 TYR CD1  C   5.647  16.159  12.184 1.00 . A A .  14 TYR CD1  1 1 
        2  2049 1 1  14 TYR CD2  C   7.378  14.938  11.234 1.00 . A A .  14 TYR CD2  1 1 
        2  2050 1 1  14 TYR CE1  C   5.836  17.130  11.193 1.00 . A A .  14 TYR CE1  1 1 
        2  2051 1 1  14 TYR CE2  C   7.498  15.951  10.291 1.00 . A A .  14 TYR CE2  1 1 
        2  2052 1 1  14 TYR CG   C   6.437  14.995  12.234 1.00 . A A .  14 TYR CG   1 1 
        2  2053 1 1  14 TYR CZ   C   6.817  16.953  10.246 1.00 . A A .  14 TYR CZ   1 1 
        2  2054 1 1  14 TYR H    H   6.340  12.956  15.919 1.00 . A A .  14 TYR H    1 1 
        2  2055 1 1  14 TYR HA   H   6.756  15.568  14.672 1.00 . A A .  14 TYR HA   1 1 
        2  2056 1 1  14 TYR HB2  H   7.051  13.293  13.285 1.00 . A A .  14 TYR HB2  1 1 
        2  2057 1 1  14 TYR HB3  H   5.284  13.453  13.076 1.00 . A A .  14 TYR HB3  1 1 
        2  2058 1 1  14 TYR HD1  H   4.864  16.353  12.896 1.00 . A A .  14 TYR HD1  1 1 
        2  2059 1 1  14 TYR HD2  H   8.080  14.116  11.122 1.00 . A A .  14 TYR HD2  1 1 
        2  2060 1 1  14 TYR HE1  H   5.218  18.005  11.182 1.00 . A A .  14 TYR HE1  1 1 
        2  2061 1 1  14 TYR HE2  H   8.233  15.909   9.510 1.00 . A A .  14 TYR HE2  1 1 
        2  2062 1 1  14 TYR HH   H   7.370  18.672   9.640 1.00 . A A .  14 TYR HH   1 1 
        2  2063 1 1  14 TYR N    N   6.871  13.734  15.604 1.00 . A A .  14 TYR N    1 1 
        2  2064 1 1  14 TYR O    O   3.984  13.862  15.054 1.00 . A A .  14 TYR O    1 1 
        2  2065 1 1  14 TYR OH   O   7.061  17.870   9.237 1.00 . A A .  14 TYR OH   1 1 
        2  2066 1 1  15 SER C    C   2.278  16.733  14.990 1.00 . A A .  15 SER C    1 1 
        2  2067 1 1  15 SER CA   C   3.120  16.213  16.145 1.00 . A A .  15 SER CA   1 1 
        2  2068 1 1  15 SER CB   C   3.140  17.211  17.303 1.00 . A A .  15 SER CB   1 1 
        2  2069 1 1  15 SER H    H   5.153  16.745  15.741 1.00 . A A .  15 SER H    1 1 
        2  2070 1 1  15 SER HA   H   2.747  15.253  16.492 1.00 . A A .  15 SER HA   1 1 
        2  2071 1 1  15 SER HB2  H   3.763  16.839  18.108 1.00 . A A .  15 SER HB2  1 1 
        2  2072 1 1  15 SER HB3  H   3.455  18.191  16.965 1.00 . A A .  15 SER HB3  1 1 
        2  2073 1 1  15 SER HG   H   1.477  18.079  17.129 1.00 . A A .  15 SER HG   1 1 
        2  2074 1 1  15 SER N    N   4.492  16.014  15.675 1.00 . A A .  15 SER N    1 1 
        2  2075 1 1  15 SER O    O   2.721  17.606  14.262 1.00 . A A .  15 SER O    1 1 
        2  2076 1 1  15 SER OG   O   1.808  17.412  17.733 1.00 . A A .  15 SER OG   1 1 
        2  2077 1 1  16 GLY C    C   0.804  16.249  12.406 1.00 . A A .  16 GLY C    1 1 
        2  2078 1 1  16 GLY CA   C   0.266  16.654  13.780 1.00 . A A .  16 GLY CA   1 1 
        2  2079 1 1  16 GLY H    H   0.657  15.446  15.438 1.00 . A A .  16 GLY H    1 1 
        2  2080 1 1  16 GLY HA2  H  -0.780  16.319  13.886 1.00 . A A .  16 GLY HA2  1 1 
        2  2081 1 1  16 GLY HA3  H   0.234  17.739  13.900 1.00 . A A .  16 GLY HA3  1 1 
        2  2082 1 1  16 GLY N    N   1.074  16.157  14.882 1.00 . A A .  16 GLY N    1 1 
        2  2083 1 1  16 GLY O    O   0.572  16.944  11.432 1.00 . A A .  16 GLY O    1 1 
        2  2084 1 1  17 ALA C    C   1.006  13.877  10.431 1.00 . A A .  17 ALA C    1 1 
        2  2085 1 1  17 ALA CA   C   2.077  14.612  11.211 1.00 . A A .  17 ALA CA   1 1 
        2  2086 1 1  17 ALA CB   C   3.246  13.691  11.581 1.00 . A A .  17 ALA CB   1 1 
        2  2087 1 1  17 ALA H    H   1.657  14.586  13.284 1.00 . A A .  17 ALA H    1 1 
        2  2088 1 1  17 ALA HA   H   2.395  15.494  10.638 1.00 . A A .  17 ALA HA   1 1 
        2  2089 1 1  17 ALA HB1  H   2.895  13.037  12.385 1.00 . A A .  17 ALA HB1  1 1 
        2  2090 1 1  17 ALA HB2  H   3.477  13.026  10.752 1.00 . A A .  17 ALA HB2  1 1 
        2  2091 1 1  17 ALA HB3  H   4.079  14.308  11.876 1.00 . A A .  17 ALA HB3  1 1 
        2  2092 1 1  17 ALA N    N   1.509  15.104  12.454 1.00 . A A .  17 ALA N    1 1 
        2  2093 1 1  17 ALA O    O   0.486  12.873  10.936 1.00 . A A .  17 ALA O    1 1 
        2  2094 1 1  18 HIS C    C   0.231  12.892   7.285 1.00 . A A .  18 HIS C    1 1 
        2  2095 1 1  18 HIS CA   C  -0.335  13.738   8.413 1.00 . A A .  18 HIS CA   1 1 
        2  2096 1 1  18 HIS CB   C  -1.321  14.806   7.941 1.00 . A A .  18 HIS CB   1 1 
        2  2097 1 1  18 HIS CD2  C  -0.655  17.311   7.680 1.00 . A A .  18 HIS CD2  1 1 
        2  2098 1 1  18 HIS CE1  C   0.737  16.957   5.868 1.00 . A A .  18 HIS CE1  1 1 
        2  2099 1 1  18 HIS CG   C  -0.600  15.972   7.308 1.00 . A A .  18 HIS CG   1 1 
        2  2100 1 1  18 HIS H    H   1.130  15.203   8.849 1.00 . A A .  18 HIS H    1 1 
        2  2101 1 1  18 HIS HA   H  -0.889  13.068   9.095 1.00 . A A .  18 HIS HA   1 1 
        2  2102 1 1  18 HIS HB2  H  -2.057  14.462   7.221 1.00 . A A .  18 HIS HB2  1 1 
        2  2103 1 1  18 HIS HB3  H  -1.807  15.167   8.859 1.00 . A A .  18 HIS HB3  1 1 
        2  2104 1 1  18 HIS HD1  H   0.405  14.932   5.817 1.00 . A A .  18 HIS HD1  1 1 
        2  2105 1 1  18 HIS HD2  H  -1.194  17.798   8.468 1.00 . A A .  18 HIS HD2  1 1 
        2  2106 1 1  18 HIS HE1  H   1.426  17.178   5.061 1.00 . A A .  18 HIS HE1  1 1 
        2  2107 1 1  18 HIS HE2  H   0.351  18.981   6.812 1.00 . A A .  18 HIS HE2  1 1 
        2  2108 1 1  18 HIS N    N   0.695  14.387   9.230 1.00 . A A .  18 HIS N    1 1 
        2  2109 1 1  18 HIS ND1  N   0.210  15.791   6.256 1.00 . A A .  18 HIS ND1  1 1 
        2  2110 1 1  18 HIS NE2  N   0.153  17.977   6.829 1.00 . A A .  18 HIS NE2  1 1 
        2  2111 1 1  18 HIS O    O  -0.366  12.854   6.215 1.00 . A A .  18 HIS O    1 1 
        2  2112 1 1  19 ASP C    C   3.133  10.526   7.142 1.00 . A A .  19 ASP C    1 1 
        2  2113 1 1  19 ASP CA   C   2.008  11.383   6.536 1.00 . A A .  19 ASP CA   1 1 
        2  2114 1 1  19 ASP CB   C   2.480  12.228   5.373 1.00 . A A .  19 ASP CB   1 1 
        2  2115 1 1  19 ASP CG   C   3.217  11.295   4.384 1.00 . A A .  19 ASP CG   1 1 
        2  2116 1 1  19 ASP H    H   1.792  12.316   8.451 1.00 . A A .  19 ASP H    1 1 
        2  2117 1 1  19 ASP HA   H   1.187  10.771   6.133 1.00 . A A .  19 ASP HA   1 1 
        2  2118 1 1  19 ASP HB2  H   1.621  12.639   4.845 1.00 . A A .  19 ASP HB2  1 1 
        2  2119 1 1  19 ASP HB3  H   3.180  13.003   5.670 1.00 . A A .  19 ASP HB3  1 1 
        2  2120 1 1  19 ASP N    N   1.375  12.231   7.552 1.00 . A A .  19 ASP N    1 1 
        2  2121 1 1  19 ASP O    O   4.174  11.034   7.487 1.00 . A A .  19 ASP O    1 1 
        2  2122 1 1  19 ASP OD1  O   4.392  10.984   4.634 1.00 . A A .  19 ASP OD1  1 1 
        2  2123 1 1  19 ASP OD2  O   2.671  10.861   3.392 1.00 . A A .  19 ASP OD2  1 1 
        2  2124 1 1  20 ASN C    C   3.200   6.803   7.372 1.00 . A A .  20 ASN C    1 1 
        2  2125 1 1  20 ASN CA   C   3.686   8.221   7.763 1.00 . A A .  20 ASN CA   1 1 
        2  2126 1 1  20 ASN CB   C   3.730   8.467   9.253 1.00 . A A .  20 ASN CB   1 1 
        2  2127 1 1  20 ASN CG   C   2.529   7.856   9.989 1.00 . A A .  20 ASN CG   1 1 
        2  2128 1 1  20 ASN H    H   1.866   8.967   6.889 1.00 . A A .  20 ASN H    1 1 
        2  2129 1 1  20 ASN HA   H   4.687   8.344   7.315 1.00 . A A .  20 ASN HA   1 1 
        2  2130 1 1  20 ASN HB2  H   4.638   8.010   9.691 1.00 . A A .  20 ASN HB2  1 1 
        2  2131 1 1  20 ASN HB3  H   3.812   9.548   9.405 1.00 . A A .  20 ASN HB3  1 1 
        2  2132 1 1  20 ASN HD21 H   3.917   6.506  10.639 1.00 . A A .  20 ASN HD21 1 1 
        2  2133 1 1  20 ASN HD22 H   2.301   6.258  11.209 1.00 . A A .  20 ASN HD22 1 1 
        2  2134 1 1  20 ASN N    N   2.794   9.219   7.224 1.00 . A A .  20 ASN N    1 1 
        2  2135 1 1  20 ASN ND2  N   2.951   6.773  10.677 1.00 . A A .  20 ASN ND2  1 1 
        2  2136 1 1  20 ASN O    O   2.026   6.516   7.459 1.00 . A A .  20 ASN O    1 1 
        2  2137 1 1  20 ASN OD1  O   1.423   8.321   9.915 1.00 . A A .  20 ASN OD1  1 1 
        2  2138 1 1  21 LEU C    C   5.376   4.001   7.053 1.00 . A A .  21 LEU C    1 1 
        2  2139 1 1  21 LEU CA   C   4.072   4.664   6.535 1.00 . A A .  21 LEU CA   1 1 
        2  2140 1 1  21 LEU CB   C   3.981   4.475   5.028 1.00 . A A .  21 LEU CB   1 1 
        2  2141 1 1  21 LEU CD1  C   5.027   5.449   2.900 1.00 . A A .  21 LEU CD1  1 1 
        2  2142 1 1  21 LEU CD2  C   2.951   6.432   3.754 1.00 . A A .  21 LEU CD2  1 1 
        2  2143 1 1  21 LEU CG   C   4.255   5.719   4.206 1.00 . A A .  21 LEU CG   1 1 
        2  2144 1 1  21 LEU H    H   5.171   6.376   6.914 1.00 . A A .  21 LEU H    1 1 
        2  2145 1 1  21 LEU HA   H   3.209   4.238   7.020 1.00 . A A .  21 LEU HA   1 1 
        2  2146 1 1  21 LEU HB2  H   4.719   3.751   4.624 1.00 . A A .  21 LEU HB2  1 1 
        2  2147 1 1  21 LEU HB3  H   3.012   4.050   4.724 1.00 . A A .  21 LEU HB3  1 1 
        2  2148 1 1  21 LEU HD11 H   4.979   4.389   2.640 1.00 . A A .  21 LEU HD11 1 1 
        2  2149 1 1  21 LEU HD12 H   4.547   6.012   2.096 1.00 . A A .  21 LEU HD12 1 1 
        2  2150 1 1  21 LEU HD13 H   6.063   5.686   3.058 1.00 . A A .  21 LEU HD13 1 1 
        2  2151 1 1  21 LEU HD21 H   2.272   5.702   3.333 1.00 . A A .  21 LEU HD21 1 1 
        2  2152 1 1  21 LEU HD22 H   2.533   6.908   4.625 1.00 . A A .  21 LEU HD22 1 1 
        2  2153 1 1  21 LEU HD23 H   3.172   7.146   2.966 1.00 . A A .  21 LEU HD23 1 1 
        2  2154 1 1  21 LEU HG   H   4.803   6.507   4.711 1.00 . A A .  21 LEU HG   1 1 
        2  2155 1 1  21 LEU N    N   4.228   6.044   6.961 1.00 . A A .  21 LEU N    1 1 
        2  2156 1 1  21 LEU O    O   6.100   4.678   7.753 1.00 . A A .  21 LEU O    1 1 
        2  2157 1 1  22 LYS C    C   6.079   0.470   6.374 1.00 . A A .  22 LYS C    1 1 
        2  2158 1 1  22 LYS CA   C   6.578   1.849   6.922 1.00 . A A .  22 LYS CA   1 1 
        2  2159 1 1  22 LYS CB   C   6.745   1.465   8.418 1.00 . A A .  22 LYS CB   1 1 
        2  2160 1 1  22 LYS CD   C   6.075   2.404  10.722 1.00 . A A .  22 LYS CD   1 1 
        2  2161 1 1  22 LYS CE   C   7.358   1.774  11.309 1.00 . A A .  22 LYS CE   1 1 
        2  2162 1 1  22 LYS CG   C   5.623   1.888   9.373 1.00 . A A .  22 LYS CG   1 1 
        2  2163 1 1  22 LYS H    H   4.789   2.326   6.050 1.00 . A A .  22 LYS H    1 1 
        2  2164 1 1  22 LYS HA   H   7.545   2.084   6.515 1.00 . A A .  22 LYS HA   1 1 
        2  2165 1 1  22 LYS HB2  H   6.883   0.392   8.536 1.00 . A A .  22 LYS HB2  1 1 
        2  2166 1 1  22 LYS HB3  H   7.639   1.888   8.891 1.00 . A A .  22 LYS HB3  1 1 
        2  2167 1 1  22 LYS HD2  H   6.326   3.475  10.645 1.00 . A A .  22 LYS HD2  1 1 
        2  2168 1 1  22 LYS HD3  H   5.325   2.384  11.528 1.00 . A A .  22 LYS HD3  1 1 
        2  2169 1 1  22 LYS HE2  H   7.258   0.690  11.336 1.00 . A A .  22 LYS HE2  1 1 
        2  2170 1 1  22 LYS HE3  H   8.253   1.975  10.709 1.00 . A A .  22 LYS HE3  1 1 
        2  2171 1 1  22 LYS HG2  H   4.983   2.661   8.947 1.00 . A A .  22 LYS HG2  1 1 
        2  2172 1 1  22 LYS HG3  H   4.971   0.997   9.455 1.00 . A A .  22 LYS HG3  1 1 
        2  2173 1 1  22 LYS HZ1  H   7.496   3.245  12.780 1.00 . A A .  22 LYS HZ1  1 1 
        2  2174 1 1  22 LYS HZ2  H   7.076   1.705  13.327 1.00 . A A .  22 LYS HZ2  1 1 
        2  2175 1 1  22 LYS HZ3  H   8.681   2.013  12.843 1.00 . A A .  22 LYS HZ3  1 1 
        2  2176 1 1  22 LYS N    N   5.503   2.751   6.639 1.00 . A A .  22 LYS N    1 1 
        2  2177 1 1  22 LYS NZ   N   7.676   2.216  12.652 1.00 . A A .  22 LYS NZ   1 1 
        2  2178 1 1  22 LYS O    O   4.909   0.328   6.098 1.00 . A A .  22 LYS O    1 1 
        2  2179 1 1  23 LEU C    C   7.739  -2.375   7.033 1.00 . A A .  23 LEU C    1 1 
        2  2180 1 1  23 LEU CA   C   6.955  -1.687   5.876 1.00 . A A .  23 LEU CA   1 1 
        2  2181 1 1  23 LEU CB   C   7.371  -1.965   4.484 1.00 . A A .  23 LEU CB   1 1 
        2  2182 1 1  23 LEU CD1  C   7.013  -2.132   2.007 1.00 . A A .  23 LEU CD1  1 1 
        2  2183 1 1  23 LEU CD2  C   5.396  -3.270   3.378 1.00 . A A .  23 LEU CD2  1 1 
        2  2184 1 1  23 LEU CG   C   6.285  -2.055   3.371 1.00 . A A .  23 LEU CG   1 1 
        2  2185 1 1  23 LEU H    H   8.062  -0.005   6.603 1.00 . A A .  23 LEU H    1 1 
        2  2186 1 1  23 LEU HA   H   5.881  -1.931   5.959 1.00 . A A .  23 LEU HA   1 1 
        2  2187 1 1  23 LEU HB2  H   8.215  -1.372   4.066 1.00 . A A .  23 LEU HB2  1 1 
        2  2188 1 1  23 LEU HB3  H   7.761  -2.995   4.448 1.00 . A A .  23 LEU HB3  1 1 
        2  2189 1 1  23 LEU HD11 H   7.945  -1.555   2.008 1.00 . A A .  23 LEU HD11 1 1 
        2  2190 1 1  23 LEU HD12 H   7.238  -3.161   1.794 1.00 . A A .  23 LEU HD12 1 1 
        2  2191 1 1  23 LEU HD13 H   6.351  -1.731   1.255 1.00 . A A .  23 LEU HD13 1 1 
        2  2192 1 1  23 LEU HD21 H   5.204  -3.536   4.415 1.00 . A A .  23 LEU HD21 1 1 
        2  2193 1 1  23 LEU HD22 H   4.420  -3.061   2.942 1.00 . A A .  23 LEU HD22 1 1 
        2  2194 1 1  23 LEU HD23 H   5.885  -4.117   2.861 1.00 . A A .  23 LEU HD23 1 1 
        2  2195 1 1  23 LEU HG   H   5.775  -1.115   3.341 1.00 . A A .  23 LEU HG   1 1 
        2  2196 1 1  23 LEU N    N   7.136  -0.309   6.332 1.00 . A A .  23 LEU N    1 1 
        2  2197 1 1  23 LEU O    O   8.606  -1.606   7.468 1.00 . A A .  23 LEU O    1 1 
        2  2198 1 1  24 THR C    C   7.457  -5.592   8.640 1.00 . A A .  24 THR C    1 1 
        2  2199 1 1  24 THR CA   C   8.140  -4.237   8.491 1.00 . A A .  24 THR CA   1 1 
        2  2200 1 1  24 THR CB   C   7.943  -3.411   9.749 1.00 . A A .  24 THR CB   1 1 
        2  2201 1 1  24 THR CG2  C   8.087  -4.144  11.087 1.00 . A A .  24 THR CG2  1 1 
        2  2202 1 1  24 THR H    H   6.690  -4.153   6.986 1.00 . A A .  24 THR H    1 1 
        2  2203 1 1  24 THR HA   H   9.170  -4.321   8.185 1.00 . A A .  24 THR HA   1 1 
        2  2204 1 1  24 THR HB   H   6.916  -3.015   9.606 1.00 . A A .  24 THR HB   1 1 
        2  2205 1 1  24 THR HG1  H   8.175  -1.521  10.160 1.00 . A A .  24 THR HG1  1 1 
        2  2206 1 1  24 THR HG21 H   8.721  -5.011  11.013 1.00 . A A .  24 THR HG21 1 1 
        2  2207 1 1  24 THR HG22 H   8.415  -3.461  11.866 1.00 . A A .  24 THR HG22 1 1 
        2  2208 1 1  24 THR HG23 H   7.074  -4.463  11.366 1.00 . A A .  24 THR HG23 1 1 
        2  2209 1 1  24 THR N    N   7.410  -3.582   7.383 1.00 . A A .  24 THR N    1 1 
        2  2210 1 1  24 THR O    O   6.731  -5.956   9.542 1.00 . A A .  24 THR O    1 1 
        2  2211 1 1  24 THR OG1  O   8.708  -2.224   9.865 1.00 . A A .  24 THR OG1  1 1 
        2  2212 1 1  25 ILE C    C   8.065  -8.601   8.497 1.00 . A A .  25 ILE C    1 1 
        2  2213 1 1  25 ILE CA   C   7.162  -7.679   7.680 1.00 . A A .  25 ILE CA   1 1 
        2  2214 1 1  25 ILE CB   C   7.027  -8.088   6.212 1.00 . A A .  25 ILE CB   1 1 
        2  2215 1 1  25 ILE CD1  C   7.515  -6.361   4.373 1.00 . A A .  25 ILE CD1  1 1 
        2  2216 1 1  25 ILE CG1  C   6.458  -7.051   5.242 1.00 . A A .  25 ILE CG1  1 1 
        2  2217 1 1  25 ILE CG2  C   6.173  -9.383   6.171 1.00 . A A .  25 ILE CG2  1 1 
        2  2218 1 1  25 ILE H    H   8.342  -6.126   6.857 1.00 . A A .  25 ILE H    1 1 
        2  2219 1 1  25 ILE HA   H   6.169  -7.683   8.131 1.00 . A A .  25 ILE HA   1 1 
        2  2220 1 1  25 ILE HB   H   8.029  -8.364   5.919 1.00 . A A .  25 ILE HB   1 1 
        2  2221 1 1  25 ILE HD11 H   8.460  -6.888   4.336 1.00 . A A .  25 ILE HD11 1 1 
        2  2222 1 1  25 ILE HD12 H   7.140  -6.331   3.342 1.00 . A A .  25 ILE HD12 1 1 
        2  2223 1 1  25 ILE HD13 H   7.770  -5.373   4.754 1.00 . A A .  25 ILE HD13 1 1 
        2  2224 1 1  25 ILE HG12 H   5.756  -7.499   4.528 1.00 . A A .  25 ILE HG12 1 1 
        2  2225 1 1  25 ILE HG13 H   5.958  -6.259   5.781 1.00 . A A .  25 ILE HG13 1 1 
        2  2226 1 1  25 ILE HG21 H   5.494  -9.372   7.034 1.00 . A A .  25 ILE HG21 1 1 
        2  2227 1 1  25 ILE HG22 H   5.611  -9.465   5.250 1.00 . A A .  25 ILE HG22 1 1 
        2  2228 1 1  25 ILE HG23 H   6.812 -10.237   6.270 1.00 . A A .  25 ILE HG23 1 1 
        2  2229 1 1  25 ILE N    N   7.764  -6.362   7.619 1.00 . A A .  25 ILE N    1 1 
        2  2230 1 1  25 ILE O    O   9.238  -8.267   8.581 1.00 . A A .  25 ILE O    1 1 
        2  2231 1 1  26 THR C    C   7.477 -11.757  10.122 1.00 . A A .  26 THR C    1 1 
        2  2232 1 1  26 THR CA   C   8.348 -10.520   9.786 1.00 . A A .  26 THR CA   1 1 
        2  2233 1 1  26 THR CB   C   8.814  -9.977  11.130 1.00 . A A .  26 THR CB   1 1 
        2  2234 1 1  26 THR CG2  C   9.807 -10.994  11.708 1.00 . A A .  26 THR CG2  1 1 
        2  2235 1 1  26 THR H    H   6.494  -9.869   8.899 1.00 . A A .  26 THR H    1 1 
        2  2236 1 1  26 THR HA   H   9.181 -10.873   9.173 1.00 . A A .  26 THR HA   1 1 
        2  2237 1 1  26 THR HB   H   7.963  -9.891  11.819 1.00 . A A .  26 THR HB   1 1 
        2  2238 1 1  26 THR HG1  H   8.732  -8.133  11.452 1.00 . A A .  26 THR HG1  1 1 
        2  2239 1 1  26 THR HG21 H   9.317 -11.961  11.793 1.00 . A A .  26 THR HG21 1 1 
        2  2240 1 1  26 THR HG22 H  10.613 -11.058  10.973 1.00 . A A .  26 THR HG22 1 1 
        2  2241 1 1  26 THR HG23 H  10.162 -10.704  12.689 1.00 . A A .  26 THR HG23 1 1 
        2  2242 1 1  26 THR N    N   7.482  -9.661   9.022 1.00 . A A .  26 THR N    1 1 
        2  2243 1 1  26 THR O    O   7.002 -11.889  11.229 1.00 . A A .  26 THR O    1 1 
        2  2244 1 1  26 THR OG1  O   9.397  -8.699  11.126 1.00 . A A .  26 THR OG1  1 1 
        2  2245 1 1  27 GLN C    C   6.956 -14.526  10.360 1.00 . A A .  27 GLN C    1 1 
        2  2246 1 1  27 GLN CA   C   6.650 -13.739   9.089 1.00 . A A .  27 GLN CA   1 1 
        2  2247 1 1  27 GLN CB   C   6.962 -14.566   7.835 1.00 . A A .  27 GLN CB   1 1 
        2  2248 1 1  27 GLN CD   C   9.102 -15.296   6.624 1.00 . A A .  27 GLN CD   1 1 
        2  2249 1 1  27 GLN CG   C   8.294 -15.300   7.910 1.00 . A A .  27 GLN CG   1 1 
        2  2250 1 1  27 GLN H    H   7.894 -12.234   8.159 1.00 . A A .  27 GLN H    1 1 
        2  2251 1 1  27 GLN HA   H   5.577 -13.522   9.063 1.00 . A A .  27 GLN HA   1 1 
        2  2252 1 1  27 GLN HB2  H   6.168 -15.325   7.776 1.00 . A A .  27 GLN HB2  1 1 
        2  2253 1 1  27 GLN HB3  H   6.974 -13.971   6.934 1.00 . A A .  27 GLN HB3  1 1 
        2  2254 1 1  27 GLN HE21 H   8.958 -13.289   6.845 1.00 . A A .  27 GLN HE21 1 1 
        2  2255 1 1  27 GLN HE22 H   9.843 -13.818   5.439 1.00 . A A .  27 GLN HE22 1 1 
        2  2256 1 1  27 GLN HG2  H   8.882 -14.800   8.688 1.00 . A A .  27 GLN HG2  1 1 
        2  2257 1 1  27 GLN HG3  H   8.078 -16.335   8.225 1.00 . A A .  27 GLN HG3  1 1 
        2  2258 1 1  27 GLN N    N   7.419 -12.514   9.010 1.00 . A A .  27 GLN N    1 1 
        2  2259 1 1  27 GLN NE2  N   9.319 -14.017   6.267 1.00 . A A .  27 GLN NE2  1 1 
        2  2260 1 1  27 GLN O    O   8.082 -14.536  10.841 1.00 . A A .  27 GLN O    1 1 
        2  2261 1 1  27 GLN OE1  O   9.438 -16.338   6.089 1.00 . A A .  27 GLN OE1  1 1 
        2  2262 1 1  28 GLU C    C   6.024 -17.428  11.608 1.00 . A A .  28 GLU C    1 1 
        2  2263 1 1  28 GLU CA   C   6.039 -15.987  12.115 1.00 . A A .  28 GLU CA   1 1 
        2  2264 1 1  28 GLU CB   C   4.820 -15.581  12.938 1.00 . A A .  28 GLU CB   1 1 
        2  2265 1 1  28 GLU CD   C   2.998 -17.300  13.273 1.00 . A A .  28 GLU CD   1 1 
        2  2266 1 1  28 GLU CG   C   4.238 -16.648  13.875 1.00 . A A .  28 GLU CG   1 1 
        2  2267 1 1  28 GLU H    H   4.988 -15.124  10.437 1.00 . A A .  28 GLU H    1 1 
        2  2268 1 1  28 GLU HA   H   6.982 -15.752  12.581 1.00 . A A .  28 GLU HA   1 1 
        2  2269 1 1  28 GLU HB2  H   5.093 -14.742  13.591 1.00 . A A .  28 GLU HB2  1 1 
        2  2270 1 1  28 GLU HB3  H   4.045 -15.219  12.251 1.00 . A A .  28 GLU HB3  1 1 
        2  2271 1 1  28 GLU HG2  H   4.950 -17.428  14.105 1.00 . A A .  28 GLU HG2  1 1 
        2  2272 1 1  28 GLU HG3  H   4.012 -16.130  14.828 1.00 . A A .  28 GLU HG3  1 1 
        2  2273 1 1  28 GLU N    N   5.890 -15.183  10.884 1.00 . A A .  28 GLU N    1 1 
        2  2274 1 1  28 GLU O    O   6.269 -18.329  12.412 1.00 . A A .  28 GLU O    1 1 
        2  2275 1 1  28 GLU OE1  O   3.091 -17.770  12.144 1.00 . A A .  28 GLU OE1  1 1 
        2  2276 1 1  28 GLU OE2  O   1.982 -17.304  13.975 1.00 . A A .  28 GLU OE2  1 1 
        2  2277 1 1  29 GLY C    C   4.270 -19.117   9.284 1.00 . A A .  29 GLY C    1 1 
        2  2278 1 1  29 GLY CA   C   5.719 -18.946   9.825 1.00 . A A .  29 GLY CA   1 1 
        2  2279 1 1  29 GLY H    H   5.535 -16.838   9.660 1.00 . A A .  29 GLY H    1 1 
        2  2280 1 1  29 GLY HA2  H   6.397 -19.111   8.992 1.00 . A A .  29 GLY HA2  1 1 
        2  2281 1 1  29 GLY HA3  H   5.819 -19.674  10.605 1.00 . A A .  29 GLY HA3  1 1 
        2  2282 1 1  29 GLY N    N   5.734 -17.569  10.309 1.00 . A A .  29 GLY N    1 1 
        2  2283 1 1  29 GLY O    O   3.552 -19.917   9.822 1.00 . A A .  29 GLY O    1 1 
        2  2284 1 1  30 ASN C    C   2.127 -16.851   7.840 1.00 . A A .  30 ASN C    1 1 
        2  2285 1 1  30 ASN CA   C   2.878 -18.149   7.489 1.00 . A A .  30 ASN CA   1 1 
        2  2286 1 1  30 ASN CB   C   1.843 -19.292   7.616 1.00 . A A .  30 ASN CB   1 1 
        2  2287 1 1  30 ASN CG   C   1.011 -19.337   8.845 1.00 . A A .  30 ASN CG   1 1 
        2  2288 1 1  30 ASN H    H   4.834 -17.687   7.961 1.00 . A A .  30 ASN H    1 1 
        2  2289 1 1  30 ASN HA   H   3.138 -18.117   6.411 1.00 . A A .  30 ASN HA   1 1 
        2  2290 1 1  30 ASN HB2  H   1.206 -19.274   6.702 1.00 . A A .  30 ASN HB2  1 1 
        2  2291 1 1  30 ASN HB3  H   2.418 -20.232   7.451 1.00 . A A .  30 ASN HB3  1 1 
        2  2292 1 1  30 ASN HD21 H   0.292 -21.088   8.177 1.00 . A A .  30 ASN HD21 1 1 
        2  2293 1 1  30 ASN HD22 H  -0.387 -20.578   9.733 1.00 . A A .  30 ASN HD22 1 1 
        2  2294 1 1  30 ASN N    N   4.069 -18.279   8.239 1.00 . A A .  30 ASN N    1 1 
        2  2295 1 1  30 ASN ND2  N   0.224 -20.436   8.936 1.00 . A A .  30 ASN ND2  1 1 
        2  2296 1 1  30 ASN O    O   1.321 -16.470   6.980 1.00 . A A .  30 ASN O    1 1 
        2  2297 1 1  30 ASN OD1  O   0.992 -18.500   9.739 1.00 . A A .  30 ASN OD1  1 1 
        2  2298 1 1  31 LYS C    C   2.473 -14.013   8.576 1.00 . A A .  31 LYS C    1 1 
        2  2299 1 1  31 LYS CA   C   1.672 -15.094   9.289 1.00 . A A .  31 LYS CA   1 1 
        2  2300 1 1  31 LYS CB   C   1.417 -14.877  10.762 1.00 . A A .  31 LYS CB   1 1 
        2  2301 1 1  31 LYS CD   C  -0.800 -15.138  11.903 1.00 . A A .  31 LYS CD   1 1 
        2  2302 1 1  31 LYS CE   C  -1.834 -16.160  12.327 1.00 . A A .  31 LYS CE   1 1 
        2  2303 1 1  31 LYS CG   C   0.265 -15.844  11.091 1.00 . A A .  31 LYS CG   1 1 
        2  2304 1 1  31 LYS H    H   3.045 -16.571   9.711 1.00 . A A .  31 LYS H    1 1 
        2  2305 1 1  31 LYS HA   H   0.696 -15.152   8.763 1.00 . A A .  31 LYS HA   1 1 
        2  2306 1 1  31 LYS HB2  H   2.256 -15.066  11.412 1.00 . A A .  31 LYS HB2  1 1 
        2  2307 1 1  31 LYS HB3  H   1.050 -13.863  10.942 1.00 . A A .  31 LYS HB3  1 1 
        2  2308 1 1  31 LYS HD2  H  -0.443 -14.585  12.788 1.00 . A A .  31 LYS HD2  1 1 
        2  2309 1 1  31 LYS HD3  H  -1.249 -14.357  11.270 1.00 . A A .  31 LYS HD3  1 1 
        2  2310 1 1  31 LYS HE2  H  -2.688 -15.589  12.743 1.00 . A A .  31 LYS HE2  1 1 
        2  2311 1 1  31 LYS HE3  H  -2.238 -16.816  11.578 1.00 . A A .  31 LYS HE3  1 1 
        2  2312 1 1  31 LYS HG2  H  -0.234 -16.240  10.194 1.00 . A A .  31 LYS HG2  1 1 
        2  2313 1 1  31 LYS HG3  H   0.650 -16.690  11.623 1.00 . A A .  31 LYS HG3  1 1 
        2  2314 1 1  31 LYS HZ1  H  -0.701 -16.486  14.030 1.00 . A A .  31 LYS HZ1  1 1 
        2  2315 1 1  31 LYS HZ2  H  -2.219 -17.311  14.007 1.00 . A A .  31 LYS HZ2  1 1 
        2  2316 1 1  31 LYS HZ3  H  -0.971 -17.859  13.065 1.00 . A A .  31 LYS HZ3  1 1 
        2  2317 1 1  31 LYS N    N   2.417 -16.311   8.995 1.00 . A A .  31 LYS N    1 1 
        2  2318 1 1  31 LYS NZ   N  -1.400 -16.999  13.465 1.00 . A A .  31 LYS NZ   1 1 
        2  2319 1 1  31 LYS O    O   3.285 -13.426   9.280 1.00 . A A .  31 LYS O    1 1 
        2  2320 1 1  32 PHE C    C   2.047 -11.598   7.002 1.00 . A A .  32 PHE C    1 1 
        2  2321 1 1  32 PHE CA   C   3.053 -12.760   6.737 1.00 . A A .  32 PHE CA   1 1 
        2  2322 1 1  32 PHE CB   C   3.363 -12.895   5.270 1.00 . A A .  32 PHE CB   1 1 
        2  2323 1 1  32 PHE CD1  C   4.589 -15.146   5.292 1.00 . A A .  32 PHE CD1  1 1 
        2  2324 1 1  32 PHE CD2  C   5.736 -13.207   4.669 1.00 . A A .  32 PHE CD2  1 1 
        2  2325 1 1  32 PHE CE1  C   5.758 -15.854   5.081 1.00 . A A .  32 PHE CE1  1 1 
        2  2326 1 1  32 PHE CE2  C   6.834 -14.011   4.488 1.00 . A A .  32 PHE CE2  1 1 
        2  2327 1 1  32 PHE CG   C   4.555 -13.800   5.087 1.00 . A A .  32 PHE CG   1 1 
        2  2328 1 1  32 PHE CZ   C   6.892 -15.198   4.656 1.00 . A A .  32 PHE CZ   1 1 
        2  2329 1 1  32 PHE H    H   1.560 -14.311   6.754 1.00 . A A .  32 PHE H    1 1 
        2  2330 1 1  32 PHE HA   H   3.981 -12.573   7.281 1.00 . A A .  32 PHE HA   1 1 
        2  2331 1 1  32 PHE HB2  H   2.493 -13.333   4.786 1.00 . A A .  32 PHE HB2  1 1 
        2  2332 1 1  32 PHE HB3  H   3.592 -11.939   4.789 1.00 . A A .  32 PHE HB3  1 1 
        2  2333 1 1  32 PHE HD1  H   3.746 -15.721   5.620 1.00 . A A .  32 PHE HD1  1 1 
        2  2334 1 1  32 PHE HD2  H   5.848 -12.160   4.475 1.00 . A A .  32 PHE HD2  1 1 
        2  2335 1 1  32 PHE HE1  H   5.802 -16.917   5.244 1.00 . A A .  32 PHE HE1  1 1 
        2  2336 1 1  32 PHE HE2  H   7.761 -13.538   4.156 1.00 . A A .  32 PHE HE2  1 1 
        2  2337 1 1  32 PHE HZ   H   7.797 -15.778   4.492 1.00 . A A .  32 PHE HZ   1 1 
        2  2338 1 1  32 PHE N    N   2.225 -13.815   7.299 1.00 . A A .  32 PHE N    1 1 
        2  2339 1 1  32 PHE O    O   0.935 -11.783   6.621 1.00 . A A .  32 PHE O    1 1 
        2  2340 1 1  33 THR C    C   2.709  -8.382   7.404 1.00 . A A .  33 THR C    1 1 
        2  2341 1 1  33 THR CA   C   1.791  -9.481   7.908 1.00 . A A .  33 THR CA   1 1 
        2  2342 1 1  33 THR CB   C   1.415  -9.560   9.339 1.00 . A A .  33 THR CB   1 1 
        2  2343 1 1  33 THR CG2  C   1.930  -8.346  10.088 1.00 . A A .  33 THR CG2  1 1 
        2  2344 1 1  33 THR H    H   3.621 -10.522   7.908 1.00 . A A .  33 THR H    1 1 
        2  2345 1 1  33 THR HA   H   0.925  -9.551   7.220 1.00 . A A .  33 THR HA   1 1 
        2  2346 1 1  33 THR HB   H   1.758 -10.514   9.739 1.00 . A A .  33 THR HB   1 1 
        2  2347 1 1  33 THR HG1  H  -0.240  -9.732  10.354 1.00 . A A .  33 THR HG1  1 1 
        2  2348 1 1  33 THR HG21 H   1.846  -7.435   9.504 1.00 . A A .  33 THR HG21 1 1 
        2  2349 1 1  33 THR HG22 H   1.364  -8.185  11.010 1.00 . A A .  33 THR HG22 1 1 
        2  2350 1 1  33 THR HG23 H   2.920  -8.574  10.426 1.00 . A A .  33 THR HG23 1 1 
        2  2351 1 1  33 THR N    N   2.684 -10.628   7.613 1.00 . A A .  33 THR N    1 1 
        2  2352 1 1  33 THR O    O   3.768  -8.172   7.986 1.00 . A A .  33 THR O    1 1 
        2  2353 1 1  33 THR OG1  O  -0.010  -9.474   9.489 1.00 . A A .  33 THR OG1  1 1 
        2  2354 1 1  34 VAL C    C   2.733  -5.558   6.720 1.00 . A A .  34 VAL C    1 1 
        2  2355 1 1  34 VAL CA   C   3.118  -6.726   5.882 1.00 . A A .  34 VAL CA   1 1 
        2  2356 1 1  34 VAL CB   C   2.693  -6.746   4.429 1.00 . A A .  34 VAL CB   1 1 
        2  2357 1 1  34 VAL CG1  C   3.477  -5.998   3.368 1.00 . A A .  34 VAL CG1  1 1 
        2  2358 1 1  34 VAL CG2  C   2.719  -8.187   3.858 1.00 . A A .  34 VAL CG2  1 1 
        2  2359 1 1  34 VAL H    H   1.334  -8.002   5.920 1.00 . A A .  34 VAL H    1 1 
        2  2360 1 1  34 VAL HA   H   4.177  -7.024   6.033 1.00 . A A .  34 VAL HA   1 1 
        2  2361 1 1  34 VAL HB   H   1.647  -6.423   4.300 1.00 . A A .  34 VAL HB   1 1 
        2  2362 1 1  34 VAL HG11 H   3.597  -4.972   3.769 1.00 . A A .  34 VAL HG11 1 1 
        2  2363 1 1  34 VAL HG12 H   4.474  -6.409   3.391 1.00 . A A .  34 VAL HG12 1 1 
        2  2364 1 1  34 VAL HG13 H   2.973  -6.038   2.436 1.00 . A A .  34 VAL HG13 1 1 
        2  2365 1 1  34 VAL HG21 H   3.471  -8.759   4.379 1.00 . A A .  34 VAL HG21 1 1 
        2  2366 1 1  34 VAL HG22 H   1.738  -8.646   3.958 1.00 . A A .  34 VAL HG22 1 1 
        2  2367 1 1  34 VAL HG23 H   2.971  -8.207   2.802 1.00 . A A .  34 VAL HG23 1 1 
        2  2368 1 1  34 VAL N    N   2.197  -7.794   6.356 1.00 . A A .  34 VAL N    1 1 
        2  2369 1 1  34 VAL O    O   1.624  -5.437   7.214 1.00 . A A .  34 VAL O    1 1 
        2  2370 1 1  35 LYS C    C   3.016  -2.261   6.931 1.00 . A A .  35 LYS C    1 1 
        2  2371 1 1  35 LYS CA   C   3.558  -3.502   7.620 1.00 . A A .  35 LYS CA   1 1 
        2  2372 1 1  35 LYS CB   C   4.798  -3.101   8.469 1.00 . A A .  35 LYS CB   1 1 
        2  2373 1 1  35 LYS CD   C   5.185  -2.104  10.843 1.00 . A A .  35 LYS CD   1 1 
        2  2374 1 1  35 LYS CE   C   4.279  -1.876  12.050 1.00 . A A .  35 LYS CE   1 1 
        2  2375 1 1  35 LYS CG   C   4.474  -2.013   9.527 1.00 . A A .  35 LYS CG   1 1 
        2  2376 1 1  35 LYS H    H   4.674  -4.789   6.444 1.00 . A A .  35 LYS H    1 1 
        2  2377 1 1  35 LYS HA   H   2.833  -3.737   8.411 1.00 . A A .  35 LYS HA   1 1 
        2  2378 1 1  35 LYS HB2  H   5.274  -3.898   8.981 1.00 . A A .  35 LYS HB2  1 1 
        2  2379 1 1  35 LYS HB3  H   5.415  -2.533   7.779 1.00 . A A .  35 LYS HB3  1 1 
        2  2380 1 1  35 LYS HD2  H   5.611  -3.119  10.995 1.00 . A A .  35 LYS HD2  1 1 
        2  2381 1 1  35 LYS HD3  H   6.109  -1.486  10.914 1.00 . A A .  35 LYS HD3  1 1 
        2  2382 1 1  35 LYS HE2  H   3.259  -1.997  11.683 1.00 . A A .  35 LYS HE2  1 1 
        2  2383 1 1  35 LYS HE3  H   4.518  -2.552  12.852 1.00 . A A .  35 LYS HE3  1 1 
        2  2384 1 1  35 LYS HG2  H   4.691  -1.051   9.031 1.00 . A A .  35 LYS HG2  1 1 
        2  2385 1 1  35 LYS HG3  H   3.396  -2.033   9.646 1.00 . A A .  35 LYS HG3  1 1 
        2  2386 1 1  35 LYS HZ1  H   5.347  -0.248  12.667 1.00 . A A .  35 LYS HZ1  1 1 
        2  2387 1 1  35 LYS HZ2  H   4.012   0.087  11.674 1.00 . A A .  35 LYS HZ2  1 1 
        2  2388 1 1  35 LYS HZ3  H   3.726  -0.345  13.289 1.00 . A A .  35 LYS HZ3  1 1 
        2  2389 1 1  35 LYS N    N   3.755  -4.684   6.851 1.00 . A A .  35 LYS N    1 1 
        2  2390 1 1  35 LYS NZ   N   4.367  -0.473  12.475 1.00 . A A .  35 LYS NZ   1 1 
        2  2391 1 1  35 LYS O    O   3.068  -1.148   7.368 1.00 . A A .  35 LYS O    1 1 
        2  2392 1 1  36 GLU C    C   0.955  -0.723   5.652 1.00 . A A .  36 GLU C    1 1 
        2  2393 1 1  36 GLU CA   C   1.850  -1.685   4.825 1.00 . A A .  36 GLU CA   1 1 
        2  2394 1 1  36 GLU CB   C   0.817  -2.469   3.993 1.00 . A A .  36 GLU CB   1 1 
        2  2395 1 1  36 GLU CD   C   0.380  -3.841   1.933 1.00 . A A .  36 GLU CD   1 1 
        2  2396 1 1  36 GLU CG   C   1.484  -3.151   2.774 1.00 . A A .  36 GLU CG   1 1 
        2  2397 1 1  36 GLU H    H   2.443  -3.566   5.402 1.00 . A A .  36 GLU H    1 1 
        2  2398 1 1  36 GLU HA   H   2.541  -1.147   4.198 1.00 . A A .  36 GLU HA   1 1 
        2  2399 1 1  36 GLU HB2  H   0.337  -3.279   4.523 1.00 . A A .  36 GLU HB2  1 1 
        2  2400 1 1  36 GLU HB3  H   0.103  -1.809   3.536 1.00 . A A .  36 GLU HB3  1 1 
        2  2401 1 1  36 GLU HG2  H   1.947  -2.443   2.109 1.00 . A A .  36 GLU HG2  1 1 
        2  2402 1 1  36 GLU HG3  H   2.157  -3.930   3.073 1.00 . A A .  36 GLU HG3  1 1 
        2  2403 1 1  36 GLU N    N   2.456  -2.609   5.730 1.00 . A A .  36 GLU N    1 1 
        2  2404 1 1  36 GLU O    O  -0.211  -1.047   5.869 1.00 . A A .  36 GLU O    1 1 
        2  2405 1 1  36 GLU OE1  O  -0.113  -4.881   2.332 1.00 . A A .  36 GLU OE1  1 1 
        2  2406 1 1  36 GLU OE2  O   0.035  -3.309   0.877 1.00 . A A .  36 GLU OE2  1 1 
        2  2407 1 1  37 SER C    C   0.216   2.480   6.063 1.00 . A A .  37 SER C    1 1 
        2  2408 1 1  37 SER CA   C   0.745   1.322   6.860 1.00 . A A .  37 SER CA   1 1 
        2  2409 1 1  37 SER CB   C   1.696   1.788   7.967 1.00 . A A .  37 SER CB   1 1 
        2  2410 1 1  37 SER H    H   2.502   0.623   5.871 1.00 . A A .  37 SER H    1 1 
        2  2411 1 1  37 SER HA   H  -0.098   0.750   7.306 1.00 . A A .  37 SER HA   1 1 
        2  2412 1 1  37 SER HB2  H   2.664   2.131   7.600 1.00 . A A .  37 SER HB2  1 1 
        2  2413 1 1  37 SER HB3  H   1.274   2.615   8.527 1.00 . A A .  37 SER HB3  1 1 
        2  2414 1 1  37 SER HG   H   2.609   0.241   8.436 1.00 . A A .  37 SER HG   1 1 
        2  2415 1 1  37 SER N    N   1.545   0.400   6.073 1.00 . A A .  37 SER N    1 1 
        2  2416 1 1  37 SER O    O   0.934   2.978   5.214 1.00 . A A .  37 SER O    1 1 
        2  2417 1 1  37 SER OG   O   1.930   0.730   8.876 1.00 . A A .  37 SER OG   1 1 
        2  2418 1 1  38 SER C    C  -1.856   5.121   6.585 1.00 . A A .  38 SER C    1 1 
        2  2419 1 1  38 SER CA   C  -1.578   3.961   5.657 1.00 . A A .  38 SER CA   1 1 
        2  2420 1 1  38 SER CB   C  -2.863   3.403   5.009 1.00 . A A .  38 SER CB   1 1 
        2  2421 1 1  38 SER H    H  -1.606   2.413   7.112 1.00 . A A .  38 SER H    1 1 
        2  2422 1 1  38 SER HA   H  -0.936   4.265   4.826 1.00 . A A .  38 SER HA   1 1 
        2  2423 1 1  38 SER HB2  H  -2.832   2.306   4.931 1.00 . A A .  38 SER HB2  1 1 
        2  2424 1 1  38 SER HB3  H  -3.720   3.699   5.599 1.00 . A A .  38 SER HB3  1 1 
        2  2425 1 1  38 SER HG   H  -2.405   4.518   3.538 1.00 . A A .  38 SER HG   1 1 
        2  2426 1 1  38 SER N    N  -1.041   2.837   6.410 1.00 . A A .  38 SER N    1 1 
        2  2427 1 1  38 SER O    O  -1.197   5.289   7.623 1.00 . A A .  38 SER O    1 1 
        2  2428 1 1  38 SER OG   O  -3.058   3.849   3.700 1.00 . A A .  38 SER OG   1 1 
        2  2429 1 1  39 ASN C    C  -4.555   6.844   7.681 1.00 . A A .  39 ASN C    1 1 
        2  2430 1 1  39 ASN CA   C  -3.181   7.109   7.071 1.00 . A A .  39 ASN CA   1 1 
        2  2431 1 1  39 ASN CB   C  -3.246   8.365   6.226 1.00 . A A .  39 ASN CB   1 1 
        2  2432 1 1  39 ASN CG   C  -1.864   8.661   5.609 1.00 . A A .  39 ASN CG   1 1 
        2  2433 1 1  39 ASN H    H  -3.402   5.855   5.390 1.00 . A A .  39 ASN H    1 1 
        2  2434 1 1  39 ASN HA   H  -2.467   7.252   7.875 1.00 . A A .  39 ASN HA   1 1 
        2  2435 1 1  39 ASN HB2  H  -3.931   8.250   5.381 1.00 . A A .  39 ASN HB2  1 1 
        2  2436 1 1  39 ASN HB3  H  -3.506   9.245   6.806 1.00 . A A .  39 ASN HB3  1 1 
        2  2437 1 1  39 ASN HD21 H  -1.119   8.827   7.512 1.00 . A A .  39 ASN HD21 1 1 
        2  2438 1 1  39 ASN HD22 H   0.010   9.076   6.199 1.00 . A A .  39 ASN HD22 1 1 
        2  2439 1 1  39 ASN N    N  -2.845   5.956   6.224 1.00 . A A .  39 ASN N    1 1 
        2  2440 1 1  39 ASN ND2  N  -0.898   8.873   6.534 1.00 . A A .  39 ASN ND2  1 1 
        2  2441 1 1  39 ASN O    O  -5.303   7.750   7.957 1.00 . A A .  39 ASN O    1 1 
        2  2442 1 1  39 ASN OD1  O  -1.689   8.697   4.403 1.00 . A A .  39 ASN OD1  1 1 
        2  2443 1 1  40 PHE C    C  -5.739   4.487   9.804 1.00 . A A .  40 PHE C    1 1 
        2  2444 1 1  40 PHE CA   C  -5.962   5.069   8.385 1.00 . A A .  40 PHE CA   1 1 
        2  2445 1 1  40 PHE CB   C  -6.709   4.065   7.501 1.00 . A A .  40 PHE CB   1 1 
        2  2446 1 1  40 PHE CD1  C  -7.331   5.952   6.032 1.00 . A A .  40 PHE CD1  1 1 
        2  2447 1 1  40 PHE CD2  C  -6.798   3.936   4.975 1.00 . A A .  40 PHE CD2  1 1 
        2  2448 1 1  40 PHE CE1  C  -7.550   6.496   4.766 1.00 . A A .  40 PHE CE1  1 1 
        2  2449 1 1  40 PHE CE2  C  -7.031   4.563   3.772 1.00 . A A .  40 PHE CE2  1 1 
        2  2450 1 1  40 PHE CG   C  -6.940   4.633   6.134 1.00 . A A .  40 PHE CG   1 1 
        2  2451 1 1  40 PHE CZ   C  -7.368   5.707   3.658 1.00 . A A .  40 PHE CZ   1 1 
        2  2452 1 1  40 PHE H    H  -4.057   4.811   7.579 1.00 . A A .  40 PHE H    1 1 
        2  2453 1 1  40 PHE HA   H  -6.677   5.881   8.533 1.00 . A A .  40 PHE HA   1 1 
        2  2454 1 1  40 PHE HB2  H  -6.144   3.143   7.369 1.00 . A A .  40 PHE HB2  1 1 
        2  2455 1 1  40 PHE HB3  H  -7.693   3.820   7.908 1.00 . A A .  40 PHE HB3  1 1 
        2  2456 1 1  40 PHE HD1  H  -7.456   6.539   6.940 1.00 . A A .  40 PHE HD1  1 1 
        2  2457 1 1  40 PHE HD2  H  -6.507   2.905   4.948 1.00 . A A .  40 PHE HD2  1 1 
        2  2458 1 1  40 PHE HE1  H  -7.858   7.516   4.715 1.00 . A A .  40 PHE HE1  1 1 
        2  2459 1 1  40 PHE HE2  H  -6.910   4.018   2.839 1.00 . A A .  40 PHE HE2  1 1 
        2  2460 1 1  40 PHE HZ   H  -7.533   6.123   2.696 1.00 . A A .  40 PHE HZ   1 1 
        2  2461 1 1  40 PHE N    N  -4.706   5.514   7.820 1.00 . A A .  40 PHE N    1 1 
        2  2462 1 1  40 PHE O    O  -6.027   5.181  10.754 1.00 . A A .  40 PHE O    1 1 
        2  2463 1 1  41 ARG C    C  -3.678   1.784  11.000 1.00 . A A .  41 ARG C    1 1 
        2  2464 1 1  41 ARG CA   C  -4.979   2.561  11.057 1.00 . A A .  41 ARG CA   1 1 
        2  2465 1 1  41 ARG CB   C  -6.059   1.470  11.279 1.00 . A A .  41 ARG CB   1 1 
        2  2466 1 1  41 ARG CD   C  -8.210   2.329  10.170 1.00 . A A .  41 ARG CD   1 1 
        2  2467 1 1  41 ARG CG   C  -7.477   1.935  11.481 1.00 . A A .  41 ARG CG   1 1 
        2  2468 1 1  41 ARG CZ   C -10.378   3.423   9.788 1.00 . A A .  41 ARG CZ   1 1 
        2  2469 1 1  41 ARG H    H  -5.057   2.800   8.959 1.00 . A A .  41 ARG H    1 1 
        2  2470 1 1  41 ARG HA   H  -4.965   3.230  11.927 1.00 . A A .  41 ARG HA   1 1 
        2  2471 1 1  41 ARG HB2  H  -6.056   0.765  10.444 1.00 . A A .  41 ARG HB2  1 1 
        2  2472 1 1  41 ARG HB3  H  -5.752   0.885  12.167 1.00 . A A .  41 ARG HB3  1 1 
        2  2473 1 1  41 ARG HD2  H  -7.537   2.881   9.550 1.00 . A A .  41 ARG HD2  1 1 
        2  2474 1 1  41 ARG HD3  H  -8.592   1.469   9.624 1.00 . A A .  41 ARG HD3  1 1 
        2  2475 1 1  41 ARG HE   H  -9.384   3.348  11.575 1.00 . A A .  41 ARG HE   1 1 
        2  2476 1 1  41 ARG HG2  H  -8.119   1.130  11.895 1.00 . A A .  41 ARG HG2  1 1 
        2  2477 1 1  41 ARG HG3  H  -7.551   2.796  12.126 1.00 . A A .  41 ARG HG3  1 1 
        2  2478 1 1  41 ARG HH11 H  -9.563   2.551   8.186 1.00 . A A .  41 ARG HH11 1 1 
        2  2479 1 1  41 ARG HH12 H -11.110   3.327   7.903 1.00 . A A .  41 ARG HH12 1 1 
        2  2480 1 1  41 ARG HH21 H -11.561   4.428  11.107 1.00 . A A .  41 ARG HH21 1 1 
        2  2481 1 1  41 ARG HH22 H -12.144   4.316   9.506 1.00 . A A .  41 ARG HH22 1 1 
        2  2482 1 1  41 ARG N    N  -5.248   3.258   9.845 1.00 . A A .  41 ARG N    1 1 
        2  2483 1 1  41 ARG NE   N  -9.368   3.087  10.622 1.00 . A A .  41 ARG NE   1 1 
        2  2484 1 1  41 ARG NH1  N -10.358   3.071   8.500 1.00 . A A .  41 ARG NH1  1 1 
        2  2485 1 1  41 ARG NH2  N -11.446   4.116  10.173 1.00 . A A .  41 ARG NH2  1 1 
        2  2486 1 1  41 ARG O    O  -3.469   1.023  11.957 1.00 . A A .  41 ARG O    1 1 
        2  2487 1 1  42 ASN C    C  -2.089  -0.181   9.471 1.00 . A A .  42 ASN C    1 1 
        2  2488 1 1  42 ASN CA   C  -1.656   1.253   9.864 1.00 . A A .  42 ASN CA   1 1 
        2  2489 1 1  42 ASN CB   C  -0.840   1.181  11.141 1.00 . A A .  42 ASN CB   1 1 
        2  2490 1 1  42 ASN CG   C  -0.848   2.498  11.897 1.00 . A A .  42 ASN CG   1 1 
        2  2491 1 1  42 ASN H    H  -3.089   2.616   9.172 1.00 . A A .  42 ASN H    1 1 
        2  2492 1 1  42 ASN HA   H  -1.028   1.630   9.038 1.00 . A A .  42 ASN HA   1 1 
        2  2493 1 1  42 ASN HB2  H  -1.225   0.359  11.756 1.00 . A A .  42 ASN HB2  1 1 
        2  2494 1 1  42 ASN HB3  H   0.189   0.950  10.805 1.00 . A A .  42 ASN HB3  1 1 
        2  2495 1 1  42 ASN HD21 H  -0.605   1.351  13.568 1.00 . A A .  42 ASN HD21 1 1 
        2  2496 1 1  42 ASN HD22 H  -0.695   3.108  13.834 1.00 . A A .  42 ASN HD22 1 1 
        2  2497 1 1  42 ASN N    N  -2.890   1.985   9.942 1.00 . A A .  42 ASN N    1 1 
        2  2498 1 1  42 ASN ND2  N  -0.702   2.282  13.236 1.00 . A A .  42 ASN ND2  1 1 
        2  2499 1 1  42 ASN O    O  -1.330  -1.114   9.662 1.00 . A A .  42 ASN O    1 1 
        2  2500 1 1  42 ASN OD1  O  -0.974   3.587  11.377 1.00 . A A .  42 ASN OD1  1 1 
        2  2501 1 1  43 ILE C    C  -3.046  -2.255   7.831 1.00 . A A .  43 ILE C    1 1 
        2  2502 1 1  43 ILE CA   C  -4.013  -1.294   8.477 1.00 . A A .  43 ILE CA   1 1 
        2  2503 1 1  43 ILE CB   C  -4.948  -0.680   7.412 1.00 . A A .  43 ILE CB   1 1 
        2  2504 1 1  43 ILE CD1  C  -6.796  -0.946   5.684 1.00 . A A .  43 ILE CD1  1 1 
        2  2505 1 1  43 ILE CG1  C  -5.747  -1.652   6.583 1.00 . A A .  43 ILE CG1  1 1 
        2  2506 1 1  43 ILE CG2  C  -4.029   0.053   6.394 1.00 . A A .  43 ILE CG2  1 1 
        2  2507 1 1  43 ILE H    H  -3.824   0.745   8.870 1.00 . A A .  43 ILE H    1 1 
        2  2508 1 1  43 ILE HA   H  -4.565  -1.815   9.258 1.00 . A A .  43 ILE HA   1 1 
        2  2509 1 1  43 ILE HB   H  -5.520   0.131   7.838 1.00 . A A .  43 ILE HB   1 1 
        2  2510 1 1  43 ILE HD11 H  -6.821   0.108   5.914 1.00 . A A .  43 ILE HD11 1 1 
        2  2511 1 1  43 ILE HD12 H  -6.451  -1.074   4.657 1.00 . A A .  43 ILE HD12 1 1 
        2  2512 1 1  43 ILE HD13 H  -7.774  -1.380   5.780 1.00 . A A .  43 ILE HD13 1 1 
        2  2513 1 1  43 ILE HG12 H  -5.093  -2.156   5.858 1.00 . A A .  43 ILE HG12 1 1 
        2  2514 1 1  43 ILE HG13 H  -6.206  -2.455   7.159 1.00 . A A .  43 ILE HG13 1 1 
        2  2515 1 1  43 ILE HG21 H  -3.066   0.367   6.784 1.00 . A A .  43 ILE HG21 1 1 
        2  2516 1 1  43 ILE HG22 H  -3.758  -0.650   5.606 1.00 . A A .  43 ILE HG22 1 1 
        2  2517 1 1  43 ILE HG23 H  -4.549   0.920   6.020 1.00 . A A .  43 ILE HG23 1 1 
        2  2518 1 1  43 ILE N    N  -3.305  -0.117   8.963 1.00 . A A .  43 ILE N    1 1 
        2  2519 1 1  43 ILE O    O  -2.515  -2.254   6.733 1.00 . A A .  43 ILE O    1 1 
        2  2520 1 1  44 ASP C    C  -2.721  -5.393   7.651 1.00 . A A .  44 ASP C    1 1 
        2  2521 1 1  44 ASP CA   C  -1.874  -4.348   8.370 1.00 . A A .  44 ASP CA   1 1 
        2  2522 1 1  44 ASP CB   C  -1.238  -5.040   9.585 1.00 . A A .  44 ASP CB   1 1 
        2  2523 1 1  44 ASP CG   C  -1.609  -4.464  10.931 1.00 . A A .  44 ASP CG   1 1 
        2  2524 1 1  44 ASP H    H  -3.195  -3.277   9.580 1.00 . A A .  44 ASP H    1 1 
        2  2525 1 1  44 ASP HA   H  -1.070  -4.054   7.671 1.00 . A A .  44 ASP HA   1 1 
        2  2526 1 1  44 ASP HB2  H  -1.560  -6.093   9.549 1.00 . A A .  44 ASP HB2  1 1 
        2  2527 1 1  44 ASP HB3  H  -0.144  -5.014   9.456 1.00 . A A .  44 ASP HB3  1 1 
        2  2528 1 1  44 ASP N    N  -2.766  -3.273   8.694 1.00 . A A .  44 ASP N    1 1 
        2  2529 1 1  44 ASP O    O  -3.880  -5.573   7.993 1.00 . A A .  44 ASP O    1 1 
        2  2530 1 1  44 ASP OD1  O  -2.803  -4.193  11.099 1.00 . A A .  44 ASP OD1  1 1 
        2  2531 1 1  44 ASP OD2  O  -0.815  -4.252  11.849 1.00 . A A .  44 ASP OD2  1 1 
        2  2532 1 1  45 VAL C    C  -2.244  -8.300   6.644 1.00 . A A .  45 VAL C    1 1 
        2  2533 1 1  45 VAL CA   C  -2.735  -7.019   5.948 1.00 . A A .  45 VAL CA   1 1 
        2  2534 1 1  45 VAL CB   C  -2.400  -6.918   4.481 1.00 . A A .  45 VAL CB   1 1 
        2  2535 1 1  45 VAL CG1  C  -2.324  -8.299   3.785 1.00 . A A .  45 VAL CG1  1 1 
        2  2536 1 1  45 VAL CG2  C  -3.511  -6.230   3.681 1.00 . A A .  45 VAL CG2  1 1 
        2  2537 1 1  45 VAL H    H  -1.058  -5.834   6.433 1.00 . A A .  45 VAL H    1 1 
        2  2538 1 1  45 VAL HA   H  -3.807  -6.970   6.168 1.00 . A A .  45 VAL HA   1 1 
        2  2539 1 1  45 VAL HB   H  -1.525  -6.317   4.214 1.00 . A A .  45 VAL HB   1 1 
        2  2540 1 1  45 VAL HG11 H  -3.252  -8.832   3.939 1.00 . A A .  45 VAL HG11 1 1 
        2  2541 1 1  45 VAL HG12 H  -2.191  -8.136   2.718 1.00 . A A .  45 VAL HG12 1 1 
        2  2542 1 1  45 VAL HG13 H  -1.451  -8.824   4.139 1.00 . A A .  45 VAL HG13 1 1 
        2  2543 1 1  45 VAL HG21 H  -4.473  -6.186   4.222 1.00 . A A .  45 VAL HG21 1 1 
        2  2544 1 1  45 VAL HG22 H  -3.289  -5.196   3.421 1.00 . A A .  45 VAL HG22 1 1 
        2  2545 1 1  45 VAL HG23 H  -3.670  -6.836   2.797 1.00 . A A .  45 VAL HG23 1 1 
        2  2546 1 1  45 VAL N    N  -2.025  -5.992   6.703 1.00 . A A .  45 VAL N    1 1 
        2  2547 1 1  45 VAL O    O  -1.056  -8.482   6.784 1.00 . A A .  45 VAL O    1 1 
        2  2548 1 1  46 VAL C    C  -3.513 -11.597   7.291 1.00 . A A .  46 VAL C    1 1 
        2  2549 1 1  46 VAL CA   C  -2.733 -10.352   7.709 1.00 . A A .  46 VAL CA   1 1 
        2  2550 1 1  46 VAL CB   C  -3.134 -10.126   9.173 1.00 . A A .  46 VAL CB   1 1 
        2  2551 1 1  46 VAL CG1  C  -4.630 -10.019   9.389 1.00 . A A .  46 VAL CG1  1 1 
        2  2552 1 1  46 VAL CG2  C  -2.750 -11.267  10.154 1.00 . A A .  46 VAL CG2  1 1 
        2  2553 1 1  46 VAL H    H  -4.167  -8.988   6.940 1.00 . A A .  46 VAL H    1 1 
        2  2554 1 1  46 VAL HA   H  -1.658 -10.519   7.706 1.00 . A A .  46 VAL HA   1 1 
        2  2555 1 1  46 VAL HB   H  -2.627  -9.234   9.511 1.00 . A A .  46 VAL HB   1 1 
        2  2556 1 1  46 VAL HG11 H  -5.135  -9.498   8.581 1.00 . A A .  46 VAL HG11 1 1 
        2  2557 1 1  46 VAL HG12 H  -5.168 -10.950   9.612 1.00 . A A .  46 VAL HG12 1 1 
        2  2558 1 1  46 VAL HG13 H  -4.785  -9.426  10.314 1.00 . A A .  46 VAL HG13 1 1 
        2  2559 1 1  46 VAL HG21 H  -3.157 -12.204   9.846 1.00 . A A .  46 VAL HG21 1 1 
        2  2560 1 1  46 VAL HG22 H  -1.678 -11.264  10.256 1.00 . A A .  46 VAL HG22 1 1 
        2  2561 1 1  46 VAL HG23 H  -3.129 -10.962  11.145 1.00 . A A .  46 VAL HG23 1 1 
        2  2562 1 1  46 VAL N    N  -3.199  -9.153   7.060 1.00 . A A .  46 VAL N    1 1 
        2  2563 1 1  46 VAL O    O  -4.610 -11.396   6.811 1.00 . A A .  46 VAL O    1 1 
        2  2564 1 1  47 PHE C    C  -2.445 -15.079   7.314 1.00 . A A .  47 PHE C    1 1 
        2  2565 1 1  47 PHE CA   C  -3.417 -13.902   7.202 1.00 . A A .  47 PHE CA   1 1 
        2  2566 1 1  47 PHE CB   C  -3.759 -13.900   5.684 1.00 . A A .  47 PHE CB   1 1 
        2  2567 1 1  47 PHE CD1  C  -1.342 -13.490   5.048 1.00 . A A .  47 PHE CD1  1 1 
        2  2568 1 1  47 PHE CD2  C  -2.995 -12.068   4.167 1.00 . A A .  47 PHE CD2  1 1 
        2  2569 1 1  47 PHE CE1  C  -0.402 -12.762   4.363 1.00 . A A .  47 PHE CE1  1 1 
        2  2570 1 1  47 PHE CE2  C  -2.009 -11.386   3.508 1.00 . A A .  47 PHE CE2  1 1 
        2  2571 1 1  47 PHE CG   C  -2.651 -13.146   4.958 1.00 . A A .  47 PHE CG   1 1 
        2  2572 1 1  47 PHE CZ   C  -0.698 -11.812   3.668 1.00 . A A .  47 PHE CZ   1 1 
        2  2573 1 1  47 PHE H    H  -1.858 -12.615   7.968 1.00 . A A .  47 PHE H    1 1 
        2  2574 1 1  47 PHE HA   H  -4.328 -14.116   7.759 1.00 . A A .  47 PHE HA   1 1 
        2  2575 1 1  47 PHE HB2  H  -3.714 -14.855   5.197 1.00 . A A .  47 PHE HB2  1 1 
        2  2576 1 1  47 PHE HB3  H  -4.703 -13.409   5.564 1.00 . A A .  47 PHE HB3  1 1 
        2  2577 1 1  47 PHE HD1  H  -0.949 -14.308   5.630 1.00 . A A .  47 PHE HD1  1 1 
        2  2578 1 1  47 PHE HD2  H  -4.044 -11.799   4.091 1.00 . A A .  47 PHE HD2  1 1 
        2  2579 1 1  47 PHE HE1  H   0.656 -12.964   4.381 1.00 . A A .  47 PHE HE1  1 1 
        2  2580 1 1  47 PHE HE2  H  -2.246 -10.527   2.876 1.00 . A A .  47 PHE HE2  1 1 
        2  2581 1 1  47 PHE HZ   H   0.106 -11.280   3.150 1.00 . A A .  47 PHE HZ   1 1 
        2  2582 1 1  47 PHE N    N  -2.785 -12.679   7.552 1.00 . A A .  47 PHE N    1 1 
        2  2583 1 1  47 PHE O    O  -1.387 -14.806   7.898 1.00 . A A .  47 PHE O    1 1 
        2  2584 1 1  48 GLU C    C  -1.494 -17.893   5.546 1.00 . A A .  48 GLU C    1 1 
        2  2585 1 1  48 GLU CA   C  -1.850 -17.304   6.938 1.00 . A A .  48 GLU CA   1 1 
        2  2586 1 1  48 GLU CB   C  -2.524 -18.433   7.748 1.00 . A A .  48 GLU CB   1 1 
        2  2587 1 1  48 GLU CD   C  -3.296 -19.302  10.036 1.00 . A A .  48 GLU CD   1 1 
        2  2588 1 1  48 GLU CG   C  -2.571 -18.211   9.246 1.00 . A A .  48 GLU CG   1 1 
        2  2589 1 1  48 GLU H    H  -3.659 -16.469   6.336 1.00 . A A .  48 GLU H    1 1 
        2  2590 1 1  48 GLU HA   H  -0.918 -17.002   7.402 1.00 . A A .  48 GLU HA   1 1 
        2  2591 1 1  48 GLU HB2  H  -3.575 -18.576   7.443 1.00 . A A .  48 GLU HB2  1 1 
        2  2592 1 1  48 GLU HB3  H  -1.950 -19.308   7.521 1.00 . A A .  48 GLU HB3  1 1 
        2  2593 1 1  48 GLU HG2  H  -1.587 -17.971   9.656 1.00 . A A .  48 GLU HG2  1 1 
        2  2594 1 1  48 GLU HG3  H  -3.202 -17.319   9.430 1.00 . A A .  48 GLU HG3  1 1 
        2  2595 1 1  48 GLU N    N  -2.803 -16.260   6.799 1.00 . A A .  48 GLU N    1 1 
        2  2596 1 1  48 GLU O    O  -1.981 -18.967   5.235 1.00 . A A .  48 GLU O    1 1 
        2  2597 1 1  48 GLU OE1  O  -4.539 -19.298  10.021 1.00 . A A .  48 GLU OE1  1 1 
        2  2598 1 1  48 GLU OE2  O  -2.709 -20.166  10.678 1.00 . A A .  48 GLU OE2  1 1 
        2  2599 1 1  49 LEU C    C  -1.064 -17.934   2.581 1.00 . A A .  49 LEU C    1 1 
        2  2600 1 1  49 LEU CA   C  -0.125 -17.319   3.576 1.00 . A A .  49 LEU CA   1 1 
        2  2601 1 1  49 LEU CB   C   1.144 -18.152   3.880 1.00 . A A .  49 LEU CB   1 1 
        2  2602 1 1  49 LEU CD1  C   1.591 -17.802   1.368 1.00 . A A .  49 LEU CD1  1 1 
        2  2603 1 1  49 LEU CD2  C   3.498 -17.627   2.879 1.00 . A A .  49 LEU CD2  1 1 
        2  2604 1 1  49 LEU CG   C   2.113 -18.304   2.736 1.00 . A A .  49 LEU CG   1 1 
        2  2605 1 1  49 LEU H    H  -0.345 -16.224   5.294 1.00 . A A .  49 LEU H    1 1 
        2  2606 1 1  49 LEU HA   H   0.278 -16.364   3.175 1.00 . A A .  49 LEU HA   1 1 
        2  2607 1 1  49 LEU HB2  H   1.747 -17.641   4.653 1.00 . A A .  49 LEU HB2  1 1 
        2  2608 1 1  49 LEU HB3  H   0.870 -19.138   4.248 1.00 . A A .  49 LEU HB3  1 1 
        2  2609 1 1  49 LEU HD11 H   1.152 -16.825   1.489 1.00 . A A .  49 LEU HD11 1 1 
        2  2610 1 1  49 LEU HD12 H   2.386 -17.747   0.646 1.00 . A A .  49 LEU HD12 1 1 
        2  2611 1 1  49 LEU HD13 H   0.867 -18.540   0.995 1.00 . A A .  49 LEU HD13 1 1 
        2  2612 1 1  49 LEU HD21 H   3.333 -16.600   3.215 1.00 . A A .  49 LEU HD21 1 1 
        2  2613 1 1  49 LEU HD22 H   4.095 -18.201   3.557 1.00 . A A .  49 LEU HD22 1 1 
        2  2614 1 1  49 LEU HD23 H   3.889 -17.554   1.876 1.00 . A A .  49 LEU HD23 1 1 
        2  2615 1 1  49 LEU HG   H   2.387 -19.363   2.593 1.00 . A A .  49 LEU HG   1 1 
        2  2616 1 1  49 LEU N    N  -0.674 -17.085   4.907 1.00 . A A .  49 LEU N    1 1 
        2  2617 1 1  49 LEU O    O  -1.665 -17.301   1.725 1.00 . A A .  49 LEU O    1 1 
        2  2618 1 1  50 GLY C    C  -3.522 -19.769   2.321 1.00 . A A .  50 GLY C    1 1 
        2  2619 1 1  50 GLY CA   C  -2.113 -19.915   1.726 1.00 . A A .  50 GLY CA   1 1 
        2  2620 1 1  50 GLY H    H  -0.743 -19.760   3.345 1.00 . A A .  50 GLY H    1 1 
        2  2621 1 1  50 GLY HA2  H  -2.066 -19.463   0.741 1.00 . A A .  50 GLY HA2  1 1 
        2  2622 1 1  50 GLY HA3  H  -1.873 -20.976   1.705 1.00 . A A .  50 GLY HA3  1 1 
        2  2623 1 1  50 GLY N    N  -1.223 -19.241   2.660 1.00 . A A .  50 GLY N    1 1 
        2  2624 1 1  50 GLY O    O  -3.996 -20.781   2.802 1.00 . A A .  50 GLY O    1 1 
        2  2625 1 1  51 VAL C    C  -6.104 -17.158   1.988 1.00 . A A .  51 VAL C    1 1 
        2  2626 1 1  51 VAL CA   C  -5.316 -18.227   2.716 1.00 . A A .  51 VAL CA   1 1 
        2  2627 1 1  51 VAL CB   C  -5.344 -17.976   4.244 1.00 . A A .  51 VAL CB   1 1 
        2  2628 1 1  51 VAL CG1  C  -6.507 -17.176   4.771 1.00 . A A .  51 VAL CG1  1 1 
        2  2629 1 1  51 VAL CG2  C  -5.407 -19.287   5.030 1.00 . A A .  51 VAL CG2  1 1 
        2  2630 1 1  51 VAL H    H  -3.462 -17.801   1.783 1.00 . A A .  51 VAL H    1 1 
        2  2631 1 1  51 VAL HA   H  -5.922 -19.150   2.593 1.00 . A A .  51 VAL HA   1 1 
        2  2632 1 1  51 VAL HB   H  -4.393 -17.487   4.477 1.00 . A A .  51 VAL HB   1 1 
        2  2633 1 1  51 VAL HG11 H  -7.352 -17.231   4.072 1.00 . A A .  51 VAL HG11 1 1 
        2  2634 1 1  51 VAL HG12 H  -6.817 -17.551   5.758 1.00 . A A .  51 VAL HG12 1 1 
        2  2635 1 1  51 VAL HG13 H  -6.274 -16.113   4.848 1.00 . A A .  51 VAL HG13 1 1 
        2  2636 1 1  51 VAL HG21 H  -6.176 -19.911   4.616 1.00 . A A .  51 VAL HG21 1 1 
        2  2637 1 1  51 VAL HG22 H  -4.392 -19.723   4.942 1.00 . A A .  51 VAL HG22 1 1 
        2  2638 1 1  51 VAL HG23 H  -5.544 -19.090   6.084 1.00 . A A .  51 VAL HG23 1 1 
        2  2639 1 1  51 VAL N    N  -4.004 -18.526   2.212 1.00 . A A .  51 VAL N    1 1 
        2  2640 1 1  51 VAL O    O  -5.730 -15.991   2.081 1.00 . A A .  51 VAL O    1 1 
        2  2641 1 1  52 ASP C    C  -9.074 -16.239   1.580 1.00 . A A .  52 ASP C    1 1 
        2  2642 1 1  52 ASP CA   C  -7.988 -16.720   0.585 1.00 . A A .  52 ASP CA   1 1 
        2  2643 1 1  52 ASP CB   C  -8.589 -17.296  -0.682 1.00 . A A .  52 ASP CB   1 1 
        2  2644 1 1  52 ASP CG   C  -9.783 -18.217  -0.377 1.00 . A A .  52 ASP CG   1 1 
        2  2645 1 1  52 ASP H    H  -7.373 -18.650   1.309 1.00 . A A .  52 ASP H    1 1 
        2  2646 1 1  52 ASP HA   H  -7.393 -15.816   0.458 1.00 . A A .  52 ASP HA   1 1 
        2  2647 1 1  52 ASP HB2  H  -8.896 -16.498  -1.376 1.00 . A A .  52 ASP HB2  1 1 
        2  2648 1 1  52 ASP HB3  H  -7.849 -17.889  -1.213 1.00 . A A .  52 ASP HB3  1 1 
        2  2649 1 1  52 ASP N    N  -7.163 -17.684   1.313 1.00 . A A .  52 ASP N    1 1 
        2  2650 1 1  52 ASP O    O  -9.286 -16.885   2.575 1.00 . A A .  52 ASP O    1 1 
        2  2651 1 1  52 ASP OD1  O  -9.673 -18.928   0.621 1.00 . A A .  52 ASP OD1  1 1 
        2  2652 1 1  52 ASP OD2  O -10.791 -18.241  -1.086 1.00 . A A .  52 ASP OD2  1 1 
        2  2653 1 1  53 PHE C    C -11.353 -13.347   1.704 1.00 . A A .  53 PHE C    1 1 
        2  2654 1 1  53 PHE CA   C -10.682 -14.639   2.092 1.00 . A A .  53 PHE CA   1 1 
        2  2655 1 1  53 PHE CB   C  -9.993 -14.323   3.446 1.00 . A A .  53 PHE CB   1 1 
        2  2656 1 1  53 PHE CD1  C  -8.812 -12.170   2.840 1.00 . A A .  53 PHE CD1  1 1 
        2  2657 1 1  53 PHE CD2  C  -7.462 -14.028   3.169 1.00 . A A .  53 PHE CD2  1 1 
        2  2658 1 1  53 PHE CE1  C  -7.667 -11.425   2.568 1.00 . A A .  53 PHE CE1  1 1 
        2  2659 1 1  53 PHE CE2  C  -6.362 -13.235   2.890 1.00 . A A .  53 PHE CE2  1 1 
        2  2660 1 1  53 PHE CG   C  -8.724 -13.523   3.153 1.00 . A A .  53 PHE CG   1 1 
        2  2661 1 1  53 PHE CZ   C  -6.566 -11.905   2.590 1.00 . A A .  53 PHE CZ   1 1 
        2  2662 1 1  53 PHE H    H  -9.417 -14.631   0.311 1.00 . A A .  53 PHE H    1 1 
        2  2663 1 1  53 PHE HA   H -11.397 -15.432   2.309 1.00 . A A .  53 PHE HA   1 1 
        2  2664 1 1  53 PHE HB2  H -10.582 -13.603   3.984 1.00 . A A .  53 PHE HB2  1 1 
        2  2665 1 1  53 PHE HB3  H  -9.793 -15.180   4.051 1.00 . A A .  53 PHE HB3  1 1 
        2  2666 1 1  53 PHE HD1  H  -9.751 -11.657   2.798 1.00 . A A .  53 PHE HD1  1 1 
        2  2667 1 1  53 PHE HD2  H  -7.347 -15.062   3.407 1.00 . A A .  53 PHE HD2  1 1 
        2  2668 1 1  53 PHE HE1  H  -7.735 -10.365   2.324 1.00 . A A .  53 PHE HE1  1 1 
        2  2669 1 1  53 PHE HE2  H  -5.371 -13.619   2.900 1.00 . A A .  53 PHE HE2  1 1 
        2  2670 1 1  53 PHE HZ   H  -5.733 -11.271   2.372 1.00 . A A .  53 PHE HZ   1 1 
        2  2671 1 1  53 PHE N    N  -9.676 -15.088   1.170 1.00 . A A .  53 PHE N    1 1 
        2  2672 1 1  53 PHE O    O -10.829 -12.700   0.802 1.00 . A A .  53 PHE O    1 1 
        2  2673 1 1  54 ALA C    C -12.975 -11.022   3.429 1.00 . A A .  54 ALA C    1 1 
        2  2674 1 1  54 ALA CA   C -13.203 -11.791   2.089 1.00 . A A .  54 ALA CA   1 1 
        2  2675 1 1  54 ALA CB   C -14.661 -11.991   1.793 1.00 . A A .  54 ALA CB   1 1 
        2  2676 1 1  54 ALA H    H -12.794 -13.636   3.084 1.00 . A A .  54 ALA H    1 1 
        2  2677 1 1  54 ALA HA   H -12.651 -11.290   1.300 1.00 . A A .  54 ALA HA   1 1 
        2  2678 1 1  54 ALA HB1  H -15.057 -12.972   2.090 1.00 . A A .  54 ALA HB1  1 1 
        2  2679 1 1  54 ALA HB2  H -15.301 -11.260   2.330 1.00 . A A .  54 ALA HB2  1 1 
        2  2680 1 1  54 ALA HB3  H -14.871 -11.844   0.726 1.00 . A A .  54 ALA HB3  1 1 
        2  2681 1 1  54 ALA N    N -12.451 -13.032   2.371 1.00 . A A .  54 ALA N    1 1 
        2  2682 1 1  54 ALA O    O -13.840 -11.102   4.273 1.00 . A A .  54 ALA O    1 1 
        2  2683 1 1  55 TYR C    C -11.990  -8.167   4.692 1.00 . A A .  55 TYR C    1 1 
        2  2684 1 1  55 TYR CA   C -11.563  -9.616   4.711 1.00 . A A .  55 TYR CA   1 1 
        2  2685 1 1  55 TYR CB   C -10.077  -9.807   5.069 1.00 . A A .  55 TYR CB   1 1 
        2  2686 1 1  55 TYR CD1  C  -9.924  -8.912   7.432 1.00 . A A .  55 TYR CD1  1 1 
        2  2687 1 1  55 TYR CD2  C  -9.328 -11.087   7.137 1.00 . A A .  55 TYR CD2  1 1 
        2  2688 1 1  55 TYR CE1  C  -9.659  -9.004   8.782 1.00 . A A .  55 TYR CE1  1 1 
        2  2689 1 1  55 TYR CE2  C  -9.081 -11.096   8.509 1.00 . A A .  55 TYR CE2  1 1 
        2  2690 1 1  55 TYR CG   C  -9.781  -9.926   6.541 1.00 . A A .  55 TYR CG   1 1 
        2  2691 1 1  55 TYR CZ   C  -9.264 -10.009   9.315 1.00 . A A .  55 TYR CZ   1 1 
        2  2692 1 1  55 TYR H    H -11.140 -10.317   2.747 1.00 . A A .  55 TYR H    1 1 
        2  2693 1 1  55 TYR HA   H -12.135 -10.099   5.510 1.00 . A A .  55 TYR HA   1 1 
        2  2694 1 1  55 TYR HB2  H  -9.673 -10.715   4.635 1.00 . A A .  55 TYR HB2  1 1 
        2  2695 1 1  55 TYR HB3  H  -9.477  -8.952   4.751 1.00 . A A .  55 TYR HB3  1 1 
        2  2696 1 1  55 TYR HD1  H -10.275  -7.937   7.102 1.00 . A A .  55 TYR HD1  1 1 
        2  2697 1 1  55 TYR HD2  H  -9.154 -11.986   6.569 1.00 . A A .  55 TYR HD2  1 1 
        2  2698 1 1  55 TYR HE1  H  -9.786  -8.172   9.443 1.00 . A A .  55 TYR HE1  1 1 
        2  2699 1 1  55 TYR HE2  H  -8.722 -12.000   9.015 1.00 . A A .  55 TYR HE2  1 1 
        2  2700 1 1  55 TYR HH   H  -9.357  -9.246  11.089 1.00 . A A .  55 TYR HH   1 1 
        2  2701 1 1  55 TYR N    N -11.827 -10.358   3.469 1.00 . A A .  55 TYR N    1 1 
        2  2702 1 1  55 TYR O    O -11.997  -7.521   3.656 1.00 . A A .  55 TYR O    1 1 
        2  2703 1 1  55 TYR OH   O  -9.023 -10.021  10.660 1.00 . A A .  55 TYR OH   1 1 
        2  2704 1 1  56 SER C    C -11.615  -5.653   6.813 1.00 . A A .  56 SER C    1 1 
        2  2705 1 1  56 SER CA   C -12.758  -6.372   6.036 1.00 . A A .  56 SER CA   1 1 
        2  2706 1 1  56 SER CB   C -14.076  -6.418   6.758 1.00 . A A .  56 SER CB   1 1 
        2  2707 1 1  56 SER H    H -12.300  -8.342   6.754 1.00 . A A .  56 SER H    1 1 
        2  2708 1 1  56 SER HA   H -12.874  -5.921   5.060 1.00 . A A .  56 SER HA   1 1 
        2  2709 1 1  56 SER HB2  H -14.936  -6.466   6.080 1.00 . A A .  56 SER HB2  1 1 
        2  2710 1 1  56 SER HB3  H -14.142  -7.339   7.372 1.00 . A A .  56 SER HB3  1 1 
        2  2711 1 1  56 SER HG   H -13.747  -4.580   7.320 1.00 . A A .  56 SER HG   1 1 
        2  2712 1 1  56 SER N    N -12.327  -7.765   5.925 1.00 . A A .  56 SER N    1 1 
        2  2713 1 1  56 SER O    O -11.746  -5.609   8.040 1.00 . A A .  56 SER O    1 1 
        2  2714 1 1  56 SER OG   O -14.309  -5.298   7.592 1.00 . A A .  56 SER OG   1 1 
        2  2715 1 1  57 LEU C    C  -9.934  -3.211   7.425 1.00 . A A .  57 LEU C    1 1 
        2  2716 1 1  57 LEU CA   C  -9.503  -4.473   6.694 1.00 . A A .  57 LEU CA   1 1 
        2  2717 1 1  57 LEU CB   C  -8.431  -4.192   5.645 1.00 . A A .  57 LEU CB   1 1 
        2  2718 1 1  57 LEU CD1  C  -6.464  -5.278   6.799 1.00 . A A .  57 LEU CD1  1 1 
        2  2719 1 1  57 LEU CD2  C  -7.972  -6.727   5.619 1.00 . A A .  57 LEU CD2  1 1 
        2  2720 1 1  57 LEU CG   C  -7.383  -5.313   5.593 1.00 . A A .  57 LEU CG   1 1 
        2  2721 1 1  57 LEU H    H -10.569  -5.227   5.066 1.00 . A A .  57 LEU H    1 1 
        2  2722 1 1  57 LEU HA   H  -9.094  -5.157   7.442 1.00 . A A .  57 LEU HA   1 1 
        2  2723 1 1  57 LEU HB2  H  -8.795  -3.976   4.639 1.00 . A A .  57 LEU HB2  1 1 
        2  2724 1 1  57 LEU HB3  H  -7.856  -3.289   5.905 1.00 . A A .  57 LEU HB3  1 1 
        2  2725 1 1  57 LEU HD11 H  -7.014  -5.240   7.728 1.00 . A A .  57 LEU HD11 1 1 
        2  2726 1 1  57 LEU HD12 H  -5.866  -6.198   6.818 1.00 . A A .  57 LEU HD12 1 1 
        2  2727 1 1  57 LEU HD13 H  -5.773  -4.421   6.718 1.00 . A A .  57 LEU HD13 1 1 
        2  2728 1 1  57 LEU HD21 H  -8.866  -6.761   6.237 1.00 . A A .  57 LEU HD21 1 1 
        2  2729 1 1  57 LEU HD22 H  -8.250  -7.052   4.619 1.00 . A A .  57 LEU HD22 1 1 
        2  2730 1 1  57 LEU HD23 H  -7.259  -7.424   6.063 1.00 . A A .  57 LEU HD23 1 1 
        2  2731 1 1  57 LEU HG   H  -6.803  -5.165   4.681 1.00 . A A .  57 LEU HG   1 1 
        2  2732 1 1  57 LEU N    N -10.633  -5.171   6.065 1.00 . A A .  57 LEU N    1 1 
        2  2733 1 1  57 LEU O    O  -9.998  -3.225   8.648 1.00 . A A .  57 LEU O    1 1 
        2  2734 1 1  58 ALA C    C -12.153  -0.984   7.640 1.00 . A A .  58 ALA C    1 1 
        2  2735 1 1  58 ALA CA   C -10.652  -0.912   7.362 1.00 . A A .  58 ALA CA   1 1 
        2  2736 1 1  58 ALA CB   C -10.351   0.227   6.415 1.00 . A A .  58 ALA CB   1 1 
        2  2737 1 1  58 ALA H    H -10.200  -2.080   5.723 1.00 . A A .  58 ALA H    1 1 
        2  2738 1 1  58 ALA HA   H -10.096  -0.775   8.293 1.00 . A A .  58 ALA HA   1 1 
        2  2739 1 1  58 ALA HB1  H  -9.288   0.190   6.138 1.00 . A A .  58 ALA HB1  1 1 
        2  2740 1 1  58 ALA HB2  H -10.915   0.076   5.481 1.00 . A A .  58 ALA HB2  1 1 
        2  2741 1 1  58 ALA HB3  H -10.613   1.216   6.787 1.00 . A A .  58 ALA HB3  1 1 
        2  2742 1 1  58 ALA N    N -10.230  -2.144   6.705 1.00 . A A .  58 ALA N    1 1 
        2  2743 1 1  58 ALA O    O -12.554  -2.083   8.043 1.00 . A A .  58 ALA O    1 1 
        2  2744 1 1  59 ASP C    C -15.132   0.198   6.393 1.00 . A A .  59 ASP C    1 1 
        2  2745 1 1  59 ASP CA   C -14.342   0.126   7.677 1.00 . A A .  59 ASP CA   1 1 
        2  2746 1 1  59 ASP CB   C -14.787   1.288   8.589 1.00 . A A .  59 ASP CB   1 1 
        2  2747 1 1  59 ASP CG   C -16.014   0.962   9.439 1.00 . A A .  59 ASP CG   1 1 
        2  2748 1 1  59 ASP H    H -12.557   1.025   7.104 1.00 . A A .  59 ASP H    1 1 
        2  2749 1 1  59 ASP HA   H -14.514  -0.840   8.165 1.00 . A A .  59 ASP HA   1 1 
        2  2750 1 1  59 ASP HB2  H -13.959   1.489   9.262 1.00 . A A .  59 ASP HB2  1 1 
        2  2751 1 1  59 ASP HB3  H -14.950   2.162   7.950 1.00 . A A .  59 ASP HB3  1 1 
        2  2752 1 1  59 ASP N    N -12.897   0.139   7.427 1.00 . A A .  59 ASP N    1 1 
        2  2753 1 1  59 ASP O    O -16.341   0.319   6.388 1.00 . A A .  59 ASP O    1 1 
        2  2754 1 1  59 ASP OD1  O -16.475  -0.157   9.450 1.00 . A A .  59 ASP OD1  1 1 
        2  2755 1 1  59 ASP OD2  O -16.492   1.870  10.088 1.00 . A A .  59 ASP OD2  1 1 
        2  2756 1 1  60 GLY C    C -13.827  -0.277   2.960 1.00 . A A .  60 GLY C    1 1 
        2  2757 1 1  60 GLY CA   C -14.919   0.164   3.958 1.00 . A A .  60 GLY CA   1 1 
        2  2758 1 1  60 GLY H    H -13.346   0.010   5.384 1.00 . A A .  60 GLY H    1 1 
        2  2759 1 1  60 GLY HA2  H -15.741  -0.547   3.941 1.00 . A A .  60 GLY HA2  1 1 
        2  2760 1 1  60 GLY HA3  H -15.229   1.168   3.714 1.00 . A A .  60 GLY HA3  1 1 
        2  2761 1 1  60 GLY N    N -14.337   0.112   5.286 1.00 . A A .  60 GLY N    1 1 
        2  2762 1 1  60 GLY O    O -13.434   0.588   2.185 1.00 . A A .  60 GLY O    1 1 
        2  2763 1 1  61 THR C    C -13.004  -3.447   1.573 1.00 . A A .  61 THR C    1 1 
        2  2764 1 1  61 THR CA   C -12.470  -2.213   2.285 1.00 . A A .  61 THR CA   1 1 
        2  2765 1 1  61 THR CB   C -11.209  -2.469   3.150 1.00 . A A .  61 THR CB   1 1 
        2  2766 1 1  61 THR CG2  C -10.199  -1.322   3.061 1.00 . A A .  61 THR CG2  1 1 
        2  2767 1 1  61 THR H    H -13.888  -2.152   3.791 1.00 . A A .  61 THR H    1 1 
        2  2768 1 1  61 THR HA   H -12.097  -1.495   1.524 1.00 . A A .  61 THR HA   1 1 
        2  2769 1 1  61 THR HB   H -10.708  -3.363   2.765 1.00 . A A .  61 THR HB   1 1 
        2  2770 1 1  61 THR HG1  H -12.092  -2.028   4.734 1.00 . A A .  61 THR HG1  1 1 
        2  2771 1 1  61 THR HG21 H -10.774  -0.399   3.133 1.00 . A A .  61 THR HG21 1 1 
        2  2772 1 1  61 THR HG22 H  -9.580  -1.357   3.954 1.00 . A A .  61 THR HG22 1 1 
        2  2773 1 1  61 THR HG23 H  -9.565  -1.325   2.165 1.00 . A A .  61 THR HG23 1 1 
        2  2774 1 1  61 THR N    N -13.467  -1.558   3.095 1.00 . A A .  61 THR N    1 1 
        2  2775 1 1  61 THR O    O -13.265  -3.394   0.390 1.00 . A A .  61 THR O    1 1 
        2  2776 1 1  61 THR OG1  O -11.482  -2.700   4.493 1.00 . A A .  61 THR OG1  1 1 
        2  2777 1 1  62 GLU C    C -12.651  -6.262   0.694 1.00 . A A .  62 GLU C    1 1 
        2  2778 1 1  62 GLU CA   C -13.653  -5.755   1.730 1.00 . A A .  62 GLU CA   1 1 
        2  2779 1 1  62 GLU CB   C -15.010  -5.535   1.070 1.00 . A A .  62 GLU CB   1 1 
        2  2780 1 1  62 GLU CD   C -17.185  -6.315   1.866 1.00 . A A .  62 GLU CD   1 1 
        2  2781 1 1  62 GLU CG   C -15.927  -6.769   1.152 1.00 . A A .  62 GLU CG   1 1 
        2  2782 1 1  62 GLU H    H -12.921  -4.550   3.314 1.00 . A A .  62 GLU H    1 1 
        2  2783 1 1  62 GLU HA   H -13.758  -6.471   2.558 1.00 . A A .  62 GLU HA   1 1 
        2  2784 1 1  62 GLU HB2  H -15.551  -4.734   1.576 1.00 . A A .  62 GLU HB2  1 1 
        2  2785 1 1  62 GLU HB3  H -14.847  -5.286   0.029 1.00 . A A .  62 GLU HB3  1 1 
        2  2786 1 1  62 GLU HG2  H -16.225  -7.098   0.151 1.00 . A A .  62 GLU HG2  1 1 
        2  2787 1 1  62 GLU HG3  H -15.466  -7.643   1.623 1.00 . A A .  62 GLU HG3  1 1 
        2  2788 1 1  62 GLU N    N -13.148  -4.535   2.334 1.00 . A A .  62 GLU N    1 1 
        2  2789 1 1  62 GLU O    O -13.063  -6.848  -0.304 1.00 . A A .  62 GLU O    1 1 
        2  2790 1 1  62 GLU OE1  O -18.062  -5.770   1.230 1.00 . A A .  62 GLU OE1  1 1 
        2  2791 1 1  62 GLU OE2  O -17.302  -6.508   3.087 1.00 . A A .  62 GLU OE2  1 1 
        2  2792 1 1  63 LEU C    C -10.145  -7.901   0.283 1.00 . A A .  63 LEU C    1 1 
        2  2793 1 1  63 LEU CA   C -10.296  -6.372   0.192 1.00 . A A .  63 LEU CA   1 1 
        2  2794 1 1  63 LEU CB   C  -9.009  -5.727   0.738 1.00 . A A .  63 LEU CB   1 1 
        2  2795 1 1  63 LEU CD1  C -10.039  -3.549  -0.032 1.00 . A A .  63 LEU CD1  1 1 
        2  2796 1 1  63 LEU CD2  C  -7.823  -3.555   1.015 1.00 . A A .  63 LEU CD2  1 1 
        2  2797 1 1  63 LEU CG   C  -8.758  -4.357   0.113 1.00 . A A .  63 LEU CG   1 1 
        2  2798 1 1  63 LEU H    H -11.176  -5.488   1.883 1.00 . A A .  63 LEU H    1 1 
        2  2799 1 1  63 LEU HA   H -10.446  -6.159  -0.869 1.00 . A A .  63 LEU HA   1 1 
        2  2800 1 1  63 LEU HB2  H  -9.111  -5.518   1.798 1.00 . A A .  63 LEU HB2  1 1 
        2  2801 1 1  63 LEU HB3  H  -8.170  -6.403   0.595 1.00 . A A .  63 LEU HB3  1 1 
        2  2802 1 1  63 LEU HD11 H -10.646  -3.592   0.868 1.00 . A A .  63 LEU HD11 1 1 
        2  2803 1 1  63 LEU HD12 H  -9.856  -2.485  -0.226 1.00 . A A .  63 LEU HD12 1 1 
        2  2804 1 1  63 LEU HD13 H -10.655  -3.891  -0.885 1.00 . A A .  63 LEU HD13 1 1 
        2  2805 1 1  63 LEU HD21 H  -7.932  -3.932   2.046 1.00 . A A .  63 LEU HD21 1 1 
        2  2806 1 1  63 LEU HD22 H  -6.777  -3.589   0.691 1.00 . A A .  63 LEU HD22 1 1 
        2  2807 1 1  63 LEU HD23 H  -8.043  -2.493   1.021 1.00 . A A .  63 LEU HD23 1 1 
        2  2808 1 1  63 LEU HG   H  -8.279  -4.452  -0.858 1.00 . A A .  63 LEU HG   1 1 
        2  2809 1 1  63 LEU N    N -11.373  -5.978   1.033 1.00 . A A .  63 LEU N    1 1 
        2  2810 1 1  63 LEU O    O  -9.362  -8.444   1.026 1.00 . A A .  63 LEU O    1 1 
        2  2811 1 1  64 THR C    C  -9.798 -10.346  -1.451 1.00 . A A .  64 THR C    1 1 
        2  2812 1 1  64 THR CA   C -11.090  -9.959  -0.704 1.00 . A A .  64 THR CA   1 1 
        2  2813 1 1  64 THR CB   C -12.280 -10.298  -1.616 1.00 . A A .  64 THR CB   1 1 
        2  2814 1 1  64 THR CG2  C -12.213 -11.704  -2.172 1.00 . A A .  64 THR CG2  1 1 
        2  2815 1 1  64 THR H    H -11.593  -7.944  -1.121 1.00 . A A .  64 THR H    1 1 
        2  2816 1 1  64 THR HA   H -11.176 -10.535   0.215 1.00 . A A .  64 THR HA   1 1 
        2  2817 1 1  64 THR HB   H -12.187  -9.550  -2.437 1.00 . A A .  64 THR HB   1 1 
        2  2818 1 1  64 THR HG1  H -14.180 -10.139  -1.595 1.00 . A A .  64 THR HG1  1 1 
        2  2819 1 1  64 THR HG21 H -11.425 -12.293  -1.699 1.00 . A A .  64 THR HG21 1 1 
        2  2820 1 1  64 THR HG22 H -13.149 -12.243  -2.001 1.00 . A A .  64 THR HG22 1 1 
        2  2821 1 1  64 THR HG23 H -12.028 -11.724  -3.254 1.00 . A A .  64 THR HG23 1 1 
        2  2822 1 1  64 THR N    N -10.991  -8.536  -0.559 1.00 . A A .  64 THR N    1 1 
        2  2823 1 1  64 THR O    O  -9.632  -9.921  -2.588 1.00 . A A .  64 THR O    1 1 
        2  2824 1 1  64 THR OG1  O -13.496 -10.171  -0.942 1.00 . A A .  64 THR OG1  1 1 
        2  2825 1 1  65 GLY C    C  -7.265 -12.812  -1.066 1.00 . A A .  65 GLY C    1 1 
        2  2826 1 1  65 GLY CA   C  -7.768 -11.438  -1.517 1.00 . A A .  65 GLY CA   1 1 
        2  2827 1 1  65 GLY H    H  -9.086 -11.486   0.181 1.00 . A A .  65 GLY H    1 1 
        2  2828 1 1  65 GLY HA2  H  -8.064 -11.516  -2.561 1.00 . A A .  65 GLY HA2  1 1 
        2  2829 1 1  65 GLY HA3  H  -7.083 -10.635  -1.338 1.00 . A A .  65 GLY HA3  1 1 
        2  2830 1 1  65 GLY N    N  -8.977 -11.125  -0.741 1.00 . A A .  65 GLY N    1 1 
        2  2831 1 1  65 GLY O    O  -8.073 -13.569  -0.605 1.00 . A A .  65 GLY O    1 1 
        2  2832 1 1  66 THR C    C  -3.744 -13.914  -1.418 1.00 . A A .  66 THR C    1 1 
        2  2833 1 1  66 THR CA   C  -5.187 -14.095  -1.054 1.00 . A A .  66 THR CA   1 1 
        2  2834 1 1  66 THR CB   C  -5.837 -15.116  -2.018 1.00 . A A .  66 THR CB   1 1 
        2  2835 1 1  66 THR CG2  C  -5.972 -14.432  -3.405 1.00 . A A .  66 THR CG2  1 1 
        2  2836 1 1  66 THR H    H  -5.425 -12.100  -1.705 1.00 . A A .  66 THR H    1 1 
        2  2837 1 1  66 THR HA   H  -5.352 -14.500  -0.054 1.00 . A A .  66 THR HA   1 1 
        2  2838 1 1  66 THR HB   H  -6.868 -15.287  -1.735 1.00 . A A .  66 THR HB   1 1 
        2  2839 1 1  66 THR HG1  H  -5.587 -16.955  -1.946 1.00 . A A .  66 THR HG1  1 1 
        2  2840 1 1  66 THR HG21 H  -5.502 -13.479  -3.504 1.00 . A A .  66 THR HG21 1 1 
        2  2841 1 1  66 THR HG22 H  -5.661 -15.145  -4.160 1.00 . A A .  66 THR HG22 1 1 
        2  2842 1 1  66 THR HG23 H  -7.044 -14.231  -3.578 1.00 . A A .  66 THR HG23 1 1 
        2  2843 1 1  66 THR N    N  -5.947 -12.884  -1.321 1.00 . A A .  66 THR N    1 1 
        2  2844 1 1  66 THR O    O  -3.464 -13.419  -2.518 1.00 . A A .  66 THR O    1 1 
        2  2845 1 1  66 THR OG1  O  -5.035 -16.227  -2.132 1.00 . A A .  66 THR OG1  1 1 
        2  2846 1 1  67 TRP C    C  -0.496 -15.084  -0.598 1.00 . A A .  67 TRP C    1 1 
        2  2847 1 1  67 TRP CA   C  -1.370 -13.918  -1.048 1.00 . A A .  67 TRP CA   1 1 
        2  2848 1 1  67 TRP CB   C  -0.961 -12.612  -0.373 1.00 . A A .  67 TRP CB   1 1 
        2  2849 1 1  67 TRP CD1  C  -3.305 -11.567  -0.170 1.00 . A A .  67 TRP CD1  1 1 
        2  2850 1 1  67 TRP CD2  C  -2.045 -10.864  -2.019 1.00 . A A .  67 TRP CD2  1 1 
        2  2851 1 1  67 TRP CE2  C  -3.303 -10.288  -1.983 1.00 . A A .  67 TRP CE2  1 1 
        2  2852 1 1  67 TRP CE3  C  -1.150 -10.592  -2.999 1.00 . A A .  67 TRP CE3  1 1 
        2  2853 1 1  67 TRP CG   C  -2.097 -11.679  -0.849 1.00 . A A .  67 TRP CG   1 1 
        2  2854 1 1  67 TRP CH2  C  -2.754  -9.147  -3.979 1.00 . A A .  67 TRP CH2  1 1 
        2  2855 1 1  67 TRP CZ2  C  -3.639  -9.426  -2.982 1.00 . A A .  67 TRP CZ2  1 1 
        2  2856 1 1  67 TRP CZ3  C  -1.517  -9.729  -3.986 1.00 . A A .  67 TRP CZ3  1 1 
        2  2857 1 1  67 TRP H    H  -2.834 -14.614   0.299 1.00 . A A .  67 TRP H    1 1 
        2  2858 1 1  67 TRP HA   H  -1.263 -13.787  -2.102 1.00 . A A .  67 TRP HA   1 1 
        2  2859 1 1  67 TRP HB2  H  -1.031 -12.629   0.692 1.00 . A A .  67 TRP HB2  1 1 
        2  2860 1 1  67 TRP HB3  H  -0.050 -12.150  -0.749 1.00 . A A .  67 TRP HB3  1 1 
        2  2861 1 1  67 TRP HD1  H  -3.548 -12.095   0.731 1.00 . A A .  67 TRP HD1  1 1 
        2  2862 1 1  67 TRP HE1  H  -4.875 -10.552  -0.581 1.00 . A A .  67 TRP HE1  1 1 
        2  2863 1 1  67 TRP HE3  H  -0.203 -11.092  -2.911 1.00 . A A .  67 TRP HE3  1 1 
        2  2864 1 1  67 TRP HH2  H  -3.052  -8.470  -4.741 1.00 . A A .  67 TRP HH2  1 1 
        2  2865 1 1  67 TRP HZ2  H  -4.616  -8.955  -2.995 1.00 . A A .  67 TRP HZ2  1 1 
        2  2866 1 1  67 TRP HZ3  H  -0.865  -9.463  -4.795 1.00 . A A .  67 TRP HZ3  1 1 
        2  2867 1 1  67 TRP N    N  -2.748 -14.225  -0.595 1.00 . A A .  67 TRP N    1 1 
        2  2868 1 1  67 TRP NE1  N  -3.972 -10.746  -0.891 1.00 . A A .  67 TRP NE1  1 1 
        2  2869 1 1  67 TRP O    O  -0.302 -15.286   0.581 1.00 . A A .  67 TRP O    1 1 
        2  2870 1 1  68 THR C    C   2.265 -16.630  -1.957 1.00 . A A .  68 THR C    1 1 
        2  2871 1 1  68 THR CA   C   0.758 -16.879  -1.741 1.00 . A A .  68 THR CA   1 1 
        2  2872 1 1  68 THR CB   C   0.271 -17.874  -2.794 1.00 . A A .  68 THR CB   1 1 
        2  2873 1 1  68 THR CG2  C  -1.239 -18.152  -2.674 1.00 . A A .  68 THR CG2  1 1 
        2  2874 1 1  68 THR H    H  -0.342 -15.402  -2.638 1.00 . A A .  68 THR H    1 1 
        2  2875 1 1  68 THR HA   H   0.626 -17.346  -0.748 1.00 . A A .  68 THR HA   1 1 
        2  2876 1 1  68 THR HB   H   0.796 -18.816  -2.620 1.00 . A A .  68 THR HB   1 1 
        2  2877 1 1  68 THR HG1  H  -0.182 -17.232  -4.532 1.00 . A A .  68 THR HG1  1 1 
        2  2878 1 1  68 THR HG21 H  -1.866 -17.271  -2.576 1.00 . A A .  68 THR HG21 1 1 
        2  2879 1 1  68 THR HG22 H  -1.537 -18.672  -3.605 1.00 . A A .  68 THR HG22 1 1 
        2  2880 1 1  68 THR HG23 H  -1.486 -18.837  -1.876 1.00 . A A .  68 THR HG23 1 1 
        2  2881 1 1  68 THR N    N  -0.076 -15.720  -1.701 1.00 . A A .  68 THR N    1 1 
        2  2882 1 1  68 THR O    O   2.791 -17.213  -2.883 1.00 . A A .  68 THR O    1 1 
        2  2883 1 1  68 THR OG1  O   0.603 -17.550  -4.119 1.00 . A A .  68 THR OG1  1 1 
        2  2884 1 1  69 MET C    C   4.911 -16.561  -1.230 1.00 . A A .  69 MET C    1 1 
        2  2885 1 1  69 MET CA   C   4.064 -15.329  -0.930 1.00 . A A .  69 MET CA   1 1 
        2  2886 1 1  69 MET CB   C   4.306 -14.891   0.523 1.00 . A A .  69 MET CB   1 1 
        2  2887 1 1  69 MET CE   C   6.122 -12.240   0.778 1.00 . A A .  69 MET CE   1 1 
        2  2888 1 1  69 MET CG   C   5.781 -14.927   0.921 1.00 . A A .  69 MET CG   1 1 
        2  2889 1 1  69 MET H    H   2.104 -15.379  -0.314 1.00 . A A .  69 MET H    1 1 
        2  2890 1 1  69 MET HA   H   4.328 -14.510  -1.588 1.00 . A A .  69 MET HA   1 1 
        2  2891 1 1  69 MET HB2  H   3.951 -13.883   0.732 1.00 . A A .  69 MET HB2  1 1 
        2  2892 1 1  69 MET HB3  H   3.824 -15.585   1.211 1.00 . A A .  69 MET HB3  1 1 
        2  2893 1 1  69 MET HE1  H   6.006 -12.408   1.863 1.00 . A A .  69 MET HE1  1 1 
        2  2894 1 1  69 MET HE2  H   6.830 -11.438   0.630 1.00 . A A .  69 MET HE2  1 1 
        2  2895 1 1  69 MET HE3  H   5.149 -11.951   0.342 1.00 . A A .  69 MET HE3  1 1 
        2  2896 1 1  69 MET HG2  H   5.911 -14.663   1.974 1.00 . A A .  69 MET HG2  1 1 
        2  2897 1 1  69 MET HG3  H   6.212 -15.929   0.805 1.00 . A A .  69 MET HG3  1 1 
        2  2898 1 1  69 MET N    N   2.693 -15.788  -1.030 1.00 . A A .  69 MET N    1 1 
        2  2899 1 1  69 MET O    O   4.978 -17.446  -0.405 1.00 . A A .  69 MET O    1 1 
        2  2900 1 1  69 MET SD   S   6.654 -13.717  -0.057 1.00 . A A .  69 MET SD   1 1 
        2  2901 1 1  70 GLU C    C   7.638 -16.965  -3.366 1.00 . A A .  70 GLU C    1 1 
        2  2902 1 1  70 GLU CA   C   6.339 -17.587  -2.878 1.00 . A A .  70 GLU CA   1 1 
        2  2903 1 1  70 GLU CB   C   5.638 -18.278  -4.052 1.00 . A A .  70 GLU CB   1 1 
        2  2904 1 1  70 GLU CD   C   6.852 -20.499  -4.181 1.00 . A A .  70 GLU CD   1 1 
        2  2905 1 1  70 GLU CG   C   6.528 -19.181  -4.901 1.00 . A A .  70 GLU CG   1 1 
        2  2906 1 1  70 GLU H    H   5.360 -15.692  -3.035 1.00 . A A .  70 GLU H    1 1 
        2  2907 1 1  70 GLU HA   H   6.464 -18.264  -2.033 1.00 . A A .  70 GLU HA   1 1 
        2  2908 1 1  70 GLU HB2  H   4.785 -18.905  -3.778 1.00 . A A .  70 GLU HB2  1 1 
        2  2909 1 1  70 GLU HB3  H   5.298 -17.508  -4.763 1.00 . A A .  70 GLU HB3  1 1 
        2  2910 1 1  70 GLU HG2  H   5.993 -19.385  -5.816 1.00 . A A .  70 GLU HG2  1 1 
        2  2911 1 1  70 GLU HG3  H   7.481 -18.667  -5.094 1.00 . A A .  70 GLU HG3  1 1 
        2  2912 1 1  70 GLU N    N   5.494 -16.495  -2.422 1.00 . A A .  70 GLU N    1 1 
        2  2913 1 1  70 GLU O    O   7.667 -16.213  -4.314 1.00 . A A .  70 GLU O    1 1 
        2  2914 1 1  70 GLU OE1  O   5.985 -20.974  -3.446 1.00 . A A .  70 GLU OE1  1 1 
        2  2915 1 1  70 GLU OE2  O   7.957 -21.004  -4.381 1.00 . A A .  70 GLU OE2  1 1 
        2  2916 1 1  71 GLY C    C   9.868 -15.267  -2.858 1.00 . A A .  71 GLY C    1 1 
        2  2917 1 1  71 GLY CA   C   9.958 -16.806  -3.015 1.00 . A A .  71 GLY CA   1 1 
        2  2918 1 1  71 GLY H    H   8.629 -17.963  -1.858 1.00 . A A .  71 GLY H    1 1 
        2  2919 1 1  71 GLY HA2  H  10.747 -17.170  -2.370 1.00 . A A .  71 GLY HA2  1 1 
        2  2920 1 1  71 GLY HA3  H  10.208 -17.027  -4.065 1.00 . A A .  71 GLY HA3  1 1 
        2  2921 1 1  71 GLY N    N   8.691 -17.338  -2.639 1.00 . A A .  71 GLY N    1 1 
        2  2922 1 1  71 GLY O    O   9.403 -14.734  -1.839 1.00 . A A .  71 GLY O    1 1 
        2  2923 1 1  72 ASN C    C   9.058 -12.628  -4.600 1.00 . A A .  72 ASN C    1 1 
        2  2924 1 1  72 ASN CA   C  10.284 -13.144  -3.867 1.00 . A A .  72 ASN CA   1 1 
        2  2925 1 1  72 ASN CB   C  11.578 -12.649  -4.542 1.00 . A A .  72 ASN CB   1 1 
        2  2926 1 1  72 ASN CG   C  12.701 -13.427  -3.884 1.00 . A A .  72 ASN CG   1 1 
        2  2927 1 1  72 ASN H    H  10.707 -15.032  -4.757 1.00 . A A .  72 ASN H    1 1 
        2  2928 1 1  72 ASN HA   H  10.267 -12.770  -2.844 1.00 . A A .  72 ASN HA   1 1 
        2  2929 1 1  72 ASN HB2  H  11.581 -12.791  -5.613 1.00 . A A .  72 ASN HB2  1 1 
        2  2930 1 1  72 ASN HB3  H  11.674 -11.583  -4.323 1.00 . A A .  72 ASN HB3  1 1 
        2  2931 1 1  72 ASN HD21 H  12.881 -12.129  -2.330 1.00 . A A .  72 ASN HD21 1 1 
        2  2932 1 1  72 ASN HD22 H  13.946 -13.512  -2.343 1.00 . A A .  72 ASN HD22 1 1 
        2  2933 1 1  72 ASN N    N  10.333 -14.591  -3.925 1.00 . A A .  72 ASN N    1 1 
        2  2934 1 1  72 ASN ND2  N  13.203 -12.958  -2.744 1.00 . A A .  72 ASN ND2  1 1 
        2  2935 1 1  72 ASN O    O   9.271 -11.770  -5.459 1.00 . A A .  72 ASN O    1 1 
        2  2936 1 1  72 ASN OD1  O  13.102 -14.461  -4.436 1.00 . A A .  72 ASN OD1  1 1 
        2  2937 1 1  73 LYS C    C   5.523 -12.265  -4.087 1.00 . A A .  73 LYS C    1 1 
        2  2938 1 1  73 LYS CA   C   6.667 -12.622  -4.992 1.00 . A A .  73 LYS CA   1 1 
        2  2939 1 1  73 LYS CB   C   6.294 -13.608  -6.089 1.00 . A A .  73 LYS CB   1 1 
        2  2940 1 1  73 LYS CD   C   8.412 -14.419  -7.282 1.00 . A A .  73 LYS CD   1 1 
        2  2941 1 1  73 LYS CE   C   9.647 -13.635  -7.761 1.00 . A A .  73 LYS CE   1 1 
        2  2942 1 1  73 LYS CG   C   7.173 -13.527  -7.324 1.00 . A A .  73 LYS CG   1 1 
        2  2943 1 1  73 LYS H    H   7.700 -13.817  -3.580 1.00 . A A .  73 LYS H    1 1 
        2  2944 1 1  73 LYS HA   H   6.955 -11.690  -5.526 1.00 . A A .  73 LYS HA   1 1 
        2  2945 1 1  73 LYS HB2  H   6.362 -14.644  -5.750 1.00 . A A .  73 LYS HB2  1 1 
        2  2946 1 1  73 LYS HB3  H   5.271 -13.415  -6.440 1.00 . A A .  73 LYS HB3  1 1 
        2  2947 1 1  73 LYS HD2  H   8.571 -14.835  -6.296 1.00 . A A .  73 LYS HD2  1 1 
        2  2948 1 1  73 LYS HD3  H   8.324 -15.190  -8.046 1.00 . A A .  73 LYS HD3  1 1 
        2  2949 1 1  73 LYS HE2  H   9.374 -12.773  -8.341 1.00 . A A .  73 LYS HE2  1 1 
        2  2950 1 1  73 LYS HE3  H  10.231 -13.320  -6.877 1.00 . A A .  73 LYS HE3  1 1 
        2  2951 1 1  73 LYS HG2  H   6.612 -13.791  -8.228 1.00 . A A .  73 LYS HG2  1 1 
        2  2952 1 1  73 LYS HG3  H   7.484 -12.496  -7.525 1.00 . A A .  73 LYS HG3  1 1 
        2  2953 1 1  73 LYS HZ1  H  10.498 -15.440  -8.155 1.00 . A A .  73 LYS HZ1  1 1 
        2  2954 1 1  73 LYS HZ2  H  10.170 -14.473  -9.526 1.00 . A A .  73 LYS HZ2  1 1 
        2  2955 1 1  73 LYS HZ3  H  11.468 -14.035  -8.502 1.00 . A A .  73 LYS HZ3  1 1 
        2  2956 1 1  73 LYS N    N   7.848 -13.120  -4.282 1.00 . A A .  73 LYS N    1 1 
        2  2957 1 1  73 LYS NZ   N  10.526 -14.474  -8.534 1.00 . A A .  73 LYS NZ   1 1 
        2  2958 1 1  73 LYS O    O   5.601 -12.545  -2.886 1.00 . A A .  73 LYS O    1 1 
        2  2959 1 1  74 LEU C    C   2.071 -11.200  -4.580 1.00 . A A .  74 LEU C    1 1 
        2  2960 1 1  74 LEU CA   C   3.372 -11.277  -3.820 1.00 . A A .  74 LEU CA   1 1 
        2  2961 1 1  74 LEU CB   C   3.709  -9.939  -3.140 1.00 . A A .  74 LEU CB   1 1 
        2  2962 1 1  74 LEU CD1  C   4.312  -8.956  -0.822 1.00 . A A .  74 LEU CD1  1 1 
        2  2963 1 1  74 LEU CD2  C   2.916 -10.979  -0.892 1.00 . A A .  74 LEU CD2  1 1 
        2  2964 1 1  74 LEU CG   C   4.013 -10.192  -1.636 1.00 . A A .  74 LEU CG   1 1 
        2  2965 1 1  74 LEU H    H   4.386 -11.397  -5.612 1.00 . A A .  74 LEU H    1 1 
        2  2966 1 1  74 LEU HA   H   3.261 -12.029  -3.036 1.00 . A A .  74 LEU HA   1 1 
        2  2967 1 1  74 LEU HB2  H   4.587  -9.452  -3.557 1.00 . A A .  74 LEU HB2  1 1 
        2  2968 1 1  74 LEU HB3  H   2.925  -9.196  -3.155 1.00 . A A .  74 LEU HB3  1 1 
        2  2969 1 1  74 LEU HD11 H   3.498  -8.222  -0.865 1.00 . A A .  74 LEU HD11 1 1 
        2  2970 1 1  74 LEU HD12 H   4.576  -9.170   0.234 1.00 . A A .  74 LEU HD12 1 1 
        2  2971 1 1  74 LEU HD13 H   5.165  -8.444  -1.263 1.00 . A A .  74 LEU HD13 1 1 
        2  2972 1 1  74 LEU HD21 H   1.923 -10.809  -1.333 1.00 . A A .  74 LEU HD21 1 1 
        2  2973 1 1  74 LEU HD22 H   3.126 -12.032  -1.055 1.00 . A A .  74 LEU HD22 1 1 
        2  2974 1 1  74 LEU HD23 H   2.943 -10.675   0.131 1.00 . A A .  74 LEU HD23 1 1 
        2  2975 1 1  74 LEU HG   H   4.903 -10.817  -1.561 1.00 . A A .  74 LEU HG   1 1 
        2  2976 1 1  74 LEU N    N   4.497 -11.652  -4.653 1.00 . A A .  74 LEU N    1 1 
        2  2977 1 1  74 LEU O    O   1.294 -10.281  -4.462 1.00 . A A .  74 LEU O    1 1 
        2  2978 1 1  75 VAL C    C  -0.481 -12.916  -5.525 1.00 . A A .  75 VAL C    1 1 
        2  2979 1 1  75 VAL CA   C   0.800 -12.530  -6.227 1.00 . A A .  75 VAL CA   1 1 
        2  2980 1 1  75 VAL CB   C   1.341 -13.525  -7.273 1.00 . A A .  75 VAL CB   1 1 
        2  2981 1 1  75 VAL CG1  C   0.344 -14.105  -8.231 1.00 . A A .  75 VAL CG1  1 1 
        2  2982 1 1  75 VAL CG2  C   2.288 -12.680  -8.177 1.00 . A A .  75 VAL CG2  1 1 
        2  2983 1 1  75 VAL H    H   2.648 -12.988  -5.384 1.00 . A A .  75 VAL H    1 1 
        2  2984 1 1  75 VAL HA   H   0.548 -11.576  -6.741 1.00 . A A .  75 VAL HA   1 1 
        2  2985 1 1  75 VAL HB   H   1.913 -14.245  -6.716 1.00 . A A .  75 VAL HB   1 1 
        2  2986 1 1  75 VAL HG11 H  -0.645 -14.284  -7.841 1.00 . A A .  75 VAL HG11 1 1 
        2  2987 1 1  75 VAL HG12 H   0.279 -13.422  -9.095 1.00 . A A .  75 VAL HG12 1 1 
        2  2988 1 1  75 VAL HG13 H   0.757 -15.078  -8.562 1.00 . A A .  75 VAL HG13 1 1 
        2  2989 1 1  75 VAL HG21 H   2.928 -12.049  -7.593 1.00 . A A .  75 VAL HG21 1 1 
        2  2990 1 1  75 VAL HG22 H   2.812 -13.248  -8.932 1.00 . A A .  75 VAL HG22 1 1 
        2  2991 1 1  75 VAL HG23 H   1.654 -11.965  -8.736 1.00 . A A .  75 VAL HG23 1 1 
        2  2992 1 1  75 VAL N    N   1.927 -12.286  -5.374 1.00 . A A .  75 VAL N    1 1 
        2  2993 1 1  75 VAL O    O  -0.577 -13.730  -4.636 1.00 . A A .  75 VAL O    1 1 
        2  2994 1 1  76 GLY C    C  -3.605 -11.150  -5.836 1.00 . A A .  76 GLY C    1 1 
        2  2995 1 1  76 GLY CA   C  -2.835 -12.450  -5.473 1.00 . A A .  76 GLY CA   1 1 
        2  2996 1 1  76 GLY H    H  -1.473 -11.519  -6.782 1.00 . A A .  76 GLY H    1 1 
        2  2997 1 1  76 GLY HA2  H  -3.285 -13.323  -5.884 1.00 . A A .  76 GLY HA2  1 1 
        2  2998 1 1  76 GLY HA3  H  -2.745 -12.414  -4.403 1.00 . A A .  76 GLY HA3  1 1 
        2  2999 1 1  76 GLY N    N  -1.492 -12.208  -6.045 1.00 . A A .  76 GLY N    1 1 
        2  3000 1 1  76 GLY O    O  -3.172 -10.510  -6.773 1.00 . A A .  76 GLY O    1 1 
        2  3001 1 1  77 LYS C    C  -6.484  -9.270  -4.438 1.00 . A A .  77 LYS C    1 1 
        2  3002 1 1  77 LYS CA   C  -5.386  -9.685  -5.377 1.00 . A A .  77 LYS CA   1 1 
        2  3003 1 1  77 LYS CB   C  -6.096 -10.097  -6.707 1.00 . A A .  77 LYS CB   1 1 
        2  3004 1 1  77 LYS CD   C  -7.995  -9.418  -8.330 1.00 . A A .  77 LYS CD   1 1 
        2  3005 1 1  77 LYS CE   C  -7.460 -10.591  -9.152 1.00 . A A .  77 LYS CE   1 1 
        2  3006 1 1  77 LYS CG   C  -7.319  -9.267  -6.965 1.00 . A A .  77 LYS CG   1 1 
        2  3007 1 1  77 LYS H    H  -4.905 -11.535  -4.306 1.00 . A A .  77 LYS H    1 1 
        2  3008 1 1  77 LYS HA   H  -4.669  -8.897  -5.618 1.00 . A A .  77 LYS HA   1 1 
        2  3009 1 1  77 LYS HB2  H  -5.416  -9.856  -7.538 1.00 . A A .  77 LYS HB2  1 1 
        2  3010 1 1  77 LYS HB3  H  -6.283 -11.159  -6.738 1.00 . A A .  77 LYS HB3  1 1 
        2  3011 1 1  77 LYS HD2  H  -9.047  -9.684  -8.099 1.00 . A A .  77 LYS HD2  1 1 
        2  3012 1 1  77 LYS HD3  H  -7.954  -8.524  -8.920 1.00 . A A .  77 LYS HD3  1 1 
        2  3013 1 1  77 LYS HE2  H  -6.867 -11.323  -8.621 1.00 . A A .  77 LYS HE2  1 1 
        2  3014 1 1  77 LYS HE3  H  -8.319 -11.064  -9.627 1.00 . A A .  77 LYS HE3  1 1 
        2  3015 1 1  77 LYS HG2  H  -8.076  -9.325  -6.170 1.00 . A A .  77 LYS HG2  1 1 
        2  3016 1 1  77 LYS HG3  H  -7.055  -8.188  -6.913 1.00 . A A .  77 LYS HG3  1 1 
        2  3017 1 1  77 LYS HZ1  H  -6.927  -9.280 -10.690 1.00 . A A .  77 LYS HZ1  1 1 
        2  3018 1 1  77 LYS HZ2  H  -5.642  -9.884  -9.825 1.00 . A A .  77 LYS HZ2  1 1 
        2  3019 1 1  77 LYS HZ3  H  -6.474 -10.928 -10.891 1.00 . A A .  77 LYS HZ3  1 1 
        2  3020 1 1  77 LYS N    N  -4.682 -10.896  -5.041 1.00 . A A .  77 LYS N    1 1 
        2  3021 1 1  77 LYS NZ   N  -6.566 -10.144 -10.238 1.00 . A A .  77 LYS NZ   1 1 
        2  3022 1 1  77 LYS O    O  -7.320 -10.076  -4.090 1.00 . A A .  77 LYS O    1 1 
        2  3023 1 1  78 PHE C    C  -8.185  -6.481  -4.102 1.00 . A A .  78 PHE C    1 1 
        2  3024 1 1  78 PHE CA   C  -7.422  -7.447  -3.183 1.00 . A A .  78 PHE CA   1 1 
        2  3025 1 1  78 PHE CB   C  -6.835  -6.743  -1.999 1.00 . A A .  78 PHE CB   1 1 
        2  3026 1 1  78 PHE CD1  C  -4.289  -7.017  -1.646 1.00 . A A .  78 PHE CD1  1 1 
        2  3027 1 1  78 PHE CD2  C  -5.785  -7.992  -0.189 1.00 . A A .  78 PHE CD2  1 1 
        2  3028 1 1  78 PHE CE1  C  -3.300  -7.583  -0.870 1.00 . A A .  78 PHE CE1  1 1 
        2  3029 1 1  78 PHE CE2  C  -4.780  -8.535   0.561 1.00 . A A .  78 PHE CE2  1 1 
        2  3030 1 1  78 PHE CG   C  -5.601  -7.207  -1.342 1.00 . A A .  78 PHE CG   1 1 
        2  3031 1 1  78 PHE CZ   C  -3.498  -8.261   0.102 1.00 . A A .  78 PHE CZ   1 1 
        2  3032 1 1  78 PHE H    H  -5.707  -7.318  -4.403 1.00 . A A .  78 PHE H    1 1 
        2  3033 1 1  78 PHE HA   H  -8.141  -8.227  -2.918 1.00 . A A .  78 PHE HA   1 1 
        2  3034 1 1  78 PHE HB2  H  -6.687  -5.683  -2.302 1.00 . A A .  78 PHE HB2  1 1 
        2  3035 1 1  78 PHE HB3  H  -7.645  -6.696  -1.234 1.00 . A A .  78 PHE HB3  1 1 
        2  3036 1 1  78 PHE HD1  H  -3.989  -6.441  -2.483 1.00 . A A .  78 PHE HD1  1 1 
        2  3037 1 1  78 PHE HD2  H  -6.789  -8.206   0.153 1.00 . A A .  78 PHE HD2  1 1 
        2  3038 1 1  78 PHE HE1  H  -2.274  -7.424  -1.144 1.00 . A A .  78 PHE HE1  1 1 
        2  3039 1 1  78 PHE HE2  H  -5.020  -9.129   1.431 1.00 . A A .  78 PHE HE2  1 1 
        2  3040 1 1  78 PHE HZ   H  -2.682  -8.701   0.654 1.00 . A A .  78 PHE HZ   1 1 
        2  3041 1 1  78 PHE N    N  -6.407  -7.972  -4.084 1.00 . A A .  78 PHE N    1 1 
        2  3042 1 1  78 PHE O    O  -7.851  -6.016  -5.149 1.00 . A A .  78 PHE O    1 1 
        2  3043 1 1  79 LYS C    C -11.488  -4.937  -3.280 1.00 . A A .  79 LYS C    1 1 
        2  3044 1 1  79 LYS CA   C -10.289  -5.355  -4.085 1.00 . A A .  79 LYS CA   1 1 
        2  3045 1 1  79 LYS CB   C -10.784  -6.154  -5.335 1.00 . A A .  79 LYS CB   1 1 
        2  3046 1 1  79 LYS CD   C -12.932  -5.914  -6.774 1.00 . A A .  79 LYS CD   1 1 
        2  3047 1 1  79 LYS CE   C -12.631  -7.226  -7.518 1.00 . A A .  79 LYS CE   1 1 
        2  3048 1 1  79 LYS CG   C -11.621  -5.284  -6.237 1.00 . A A .  79 LYS CG   1 1 
        2  3049 1 1  79 LYS H    H  -9.643  -6.632  -2.574 1.00 . A A .  79 LYS H    1 1 
        2  3050 1 1  79 LYS HA   H  -9.780  -4.498  -4.515 1.00 . A A .  79 LYS HA   1 1 
        2  3051 1 1  79 LYS HB2  H  -9.959  -6.659  -5.776 1.00 . A A .  79 LYS HB2  1 1 
        2  3052 1 1  79 LYS HB3  H -11.399  -6.998  -5.006 1.00 . A A .  79 LYS HB3  1 1 
        2  3053 1 1  79 LYS HD2  H -13.662  -6.152  -6.037 1.00 . A A .  79 LYS HD2  1 1 
        2  3054 1 1  79 LYS HD3  H -13.411  -5.246  -7.487 1.00 . A A .  79 LYS HD3  1 1 
        2  3055 1 1  79 LYS HE2  H -11.848  -6.981  -8.269 1.00 . A A .  79 LYS HE2  1 1 
        2  3056 1 1  79 LYS HE3  H -12.161  -7.935  -6.862 1.00 . A A .  79 LYS HE3  1 1 
        2  3057 1 1  79 LYS HG2  H -11.909  -4.386  -5.700 1.00 . A A .  79 LYS HG2  1 1 
        2  3058 1 1  79 LYS HG3  H -11.101  -5.098  -7.181 1.00 . A A .  79 LYS HG3  1 1 
        2  3059 1 1  79 LYS HZ1  H -14.632  -7.701  -7.664 1.00 . A A .  79 LYS HZ1  1 1 
        2  3060 1 1  79 LYS HZ2  H -13.816  -7.331  -9.146 1.00 . A A .  79 LYS HZ2  1 1 
        2  3061 1 1  79 LYS HZ3  H -13.619  -8.832  -8.388 1.00 . A A .  79 LYS HZ3  1 1 
        2  3062 1 1  79 LYS N    N  -9.353  -6.249  -3.452 1.00 . A A .  79 LYS N    1 1 
        2  3063 1 1  79 LYS NZ   N -13.755  -7.810  -8.234 1.00 . A A .  79 LYS NZ   1 1 
        2  3064 1 1  79 LYS O    O -11.981  -5.743  -2.498 1.00 . A A .  79 LYS O    1 1 
        2  3065 1 1  80 ARG C    C -14.369  -3.591  -3.618 1.00 . A A .  80 ARG C    1 1 
        2  3066 1 1  80 ARG CA   C -13.119  -3.312  -2.730 1.00 . A A .  80 ARG CA   1 1 
        2  3067 1 1  80 ARG CB   C -13.152  -1.867  -2.264 1.00 . A A .  80 ARG CB   1 1 
        2  3068 1 1  80 ARG CD   C -11.687  -0.015  -1.469 1.00 . A A .  80 ARG CD   1 1 
        2  3069 1 1  80 ARG CG   C -11.776  -1.227  -2.401 1.00 . A A .  80 ARG CG   1 1 
        2  3070 1 1  80 ARG CZ   C -10.139   1.079  -0.005 1.00 . A A .  80 ARG CZ   1 1 
        2  3071 1 1  80 ARG H    H -11.612  -2.999  -4.117 1.00 . A A .  80 ARG H    1 1 
        2  3072 1 1  80 ARG HA   H -13.230  -3.979  -1.881 1.00 . A A .  80 ARG HA   1 1 
        2  3073 1 1  80 ARG HB2  H -13.836  -1.289  -2.893 1.00 . A A .  80 ARG HB2  1 1 
        2  3074 1 1  80 ARG HB3  H -13.467  -1.766  -1.224 1.00 . A A .  80 ARG HB3  1 1 
        2  3075 1 1  80 ARG HD2  H -11.879   0.931  -1.990 1.00 . A A .  80 ARG HD2  1 1 
        2  3076 1 1  80 ARG HD3  H -12.440  -0.102  -0.692 1.00 . A A .  80 ARG HD3  1 1 
        2  3077 1 1  80 ARG HE   H  -9.702  -0.621  -1.034 1.00 . A A .  80 ARG HE   1 1 
        2  3078 1 1  80 ARG HG2  H -11.007  -1.953  -2.196 1.00 . A A .  80 ARG HG2  1 1 
        2  3079 1 1  80 ARG HG3  H -11.669  -0.934  -3.456 1.00 . A A .  80 ARG HG3  1 1 
        2  3080 1 1  80 ARG HH11 H -11.954   2.063  -0.079 1.00 . A A .  80 ARG HH11 1 1 
        2  3081 1 1  80 ARG HH12 H -10.740   2.740   0.934 1.00 . A A .  80 ARG HH12 1 1 
        2  3082 1 1  80 ARG HH21 H  -8.306   0.310   0.249 1.00 . A A .  80 ARG HH21 1 1 
        2  3083 1 1  80 ARG HH22 H  -8.601   1.760   1.161 1.00 . A A .  80 ARG HH22 1 1 
        2  3084 1 1  80 ARG N    N -11.950  -3.697  -3.498 1.00 . A A .  80 ARG N    1 1 
        2  3085 1 1  80 ARG NE   N -10.379   0.067  -0.839 1.00 . A A .  80 ARG NE   1 1 
        2  3086 1 1  80 ARG NH1  N -11.028   2.032   0.297 1.00 . A A .  80 ARG NH1  1 1 
        2  3087 1 1  80 ARG NH2  N  -8.909   1.070   0.530 1.00 . A A .  80 ARG NH2  1 1 
        2  3088 1 1  80 ARG O    O -14.550  -2.784  -4.533 1.00 . A A .  80 ARG O    1 1 
        2  3089 1 1  81 VAL C    C -17.443  -4.200  -3.614 1.00 . A A .  81 VAL C    1 1 
        2  3090 1 1  81 VAL CA   C -16.223  -5.053  -3.993 1.00 . A A .  81 VAL CA   1 1 
        2  3091 1 1  81 VAL CB   C -16.506  -6.511  -3.733 1.00 . A A .  81 VAL CB   1 1 
        2  3092 1 1  81 VAL CG1  C -15.412  -7.473  -4.187 1.00 . A A .  81 VAL CG1  1 1 
        2  3093 1 1  81 VAL CG2  C -16.624  -6.852  -2.220 1.00 . A A .  81 VAL CG2  1 1 
        2  3094 1 1  81 VAL H    H -14.796  -5.251  -2.478 1.00 . A A .  81 VAL H    1 1 
        2  3095 1 1  81 VAL HA   H -16.005  -4.878  -5.070 1.00 . A A .  81 VAL HA   1 1 
        2  3096 1 1  81 VAL HB   H -17.433  -6.827  -4.221 1.00 . A A .  81 VAL HB   1 1 
        2  3097 1 1  81 VAL HG11 H -14.413  -7.064  -4.031 1.00 . A A .  81 VAL HG11 1 1 
        2  3098 1 1  81 VAL HG12 H -15.435  -8.420  -3.609 1.00 . A A .  81 VAL HG12 1 1 
        2  3099 1 1  81 VAL HG13 H -15.578  -7.768  -5.210 1.00 . A A .  81 VAL HG13 1 1 
        2  3100 1 1  81 VAL HG21 H -16.538  -5.961  -1.608 1.00 . A A .  81 VAL HG21 1 1 
        2  3101 1 1  81 VAL HG22 H -17.552  -7.397  -2.018 1.00 . A A .  81 VAL HG22 1 1 
        2  3102 1 1  81 VAL HG23 H -15.824  -7.494  -1.868 1.00 . A A .  81 VAL HG23 1 1 
        2  3103 1 1  81 VAL N    N -15.046  -4.670  -3.251 1.00 . A A .  81 VAL N    1 1 
        2  3104 1 1  81 VAL O    O -18.312  -4.641  -2.900 1.00 . A A .  81 VAL O    1 1 
        2  3105 1 1  82 ASP C    C -18.010  -0.808  -4.891 1.00 . A A .  82 ASP C    1 1 
        2  3106 1 1  82 ASP CA   C -18.358  -1.980  -4.001 1.00 . A A .  82 ASP CA   1 1 
        2  3107 1 1  82 ASP CB   C -18.381  -1.587  -2.512 1.00 . A A .  82 ASP CB   1 1 
        2  3108 1 1  82 ASP CG   C -17.120  -1.982  -1.763 1.00 . A A .  82 ASP CG   1 1 
        2  3109 1 1  82 ASP H    H -16.587  -2.701  -4.768 1.00 . A A .  82 ASP H    1 1 
        2  3110 1 1  82 ASP HA   H -19.340  -2.380  -4.297 1.00 . A A .  82 ASP HA   1 1 
        2  3111 1 1  82 ASP HB2  H -18.542  -0.497  -2.484 1.00 . A A .  82 ASP HB2  1 1 
        2  3112 1 1  82 ASP HB3  H -19.197  -2.114  -2.035 1.00 . A A .  82 ASP HB3  1 1 
        2  3113 1 1  82 ASP N    N -17.351  -3.006  -4.176 1.00 . A A .  82 ASP N    1 1 
        2  3114 1 1  82 ASP O    O -18.924  -0.344  -5.565 1.00 . A A .  82 ASP O    1 1 
        2  3115 1 1  82 ASP OD1  O -16.026  -1.638  -2.210 1.00 . A A .  82 ASP OD1  1 1 
        2  3116 1 1  82 ASP OD2  O -17.218  -2.630  -0.736 1.00 . A A .  82 ASP OD2  1 1 
        2  3117 1 1  83 ASN C    C -14.958   1.214  -5.663 1.00 . A A .  83 ASN C    1 1 
        2  3118 1 1  83 ASN CA   C -16.404   0.736  -5.683 1.00 . A A .  83 ASN CA   1 1 
        2  3119 1 1  83 ASN CB   C -17.212   1.994  -5.236 1.00 . A A .  83 ASN CB   1 1 
        2  3120 1 1  83 ASN CG   C -16.677   2.511  -3.907 1.00 . A A .  83 ASN CG   1 1 
        2  3121 1 1  83 ASN H    H -16.080  -0.866  -4.231 1.00 . A A .  83 ASN H    1 1 
        2  3122 1 1  83 ASN HA   H -16.728   0.517  -6.703 1.00 . A A .  83 ASN HA   1 1 
        2  3123 1 1  83 ASN HB2  H -17.077   2.817  -5.937 1.00 . A A .  83 ASN HB2  1 1 
        2  3124 1 1  83 ASN HB3  H -18.245   1.777  -5.059 1.00 . A A .  83 ASN HB3  1 1 
        2  3125 1 1  83 ASN HD21 H -15.338   3.639  -4.921 1.00 . A A .  83 ASN HD21 1 1 
        2  3126 1 1  83 ASN HD22 H -15.275   3.758  -3.182 1.00 . A A .  83 ASN HD22 1 1 
        2  3127 1 1  83 ASN N    N -16.716  -0.379  -4.847 1.00 . A A .  83 ASN N    1 1 
        2  3128 1 1  83 ASN ND2  N -15.664   3.389  -4.026 1.00 . A A .  83 ASN ND2  1 1 
        2  3129 1 1  83 ASN O    O -14.755   2.252  -6.325 1.00 . A A .  83 ASN O    1 1 
        2  3130 1 1  83 ASN OD1  O -17.082   2.196  -2.794 1.00 . A A .  83 ASN OD1  1 1 
        2  3131 1 1  84 GLY C    C -12.078   0.274  -6.173 1.00 . A A .  84 GLY C    1 1 
        2  3132 1 1  84 GLY CA   C -12.708   1.052  -4.996 1.00 . A A .  84 GLY CA   1 1 
        2  3133 1 1  84 GLY H    H -14.274  -0.296  -4.466 1.00 . A A .  84 GLY H    1 1 
        2  3134 1 1  84 GLY HA2  H -12.713   2.112  -5.168 1.00 . A A .  84 GLY HA2  1 1 
        2  3135 1 1  84 GLY HA3  H -12.168   0.837  -4.084 1.00 . A A .  84 GLY HA3  1 1 
        2  3136 1 1  84 GLY N    N -14.073   0.522  -4.972 1.00 . A A .  84 GLY N    1 1 
        2  3137 1 1  84 GLY O    O -11.387   0.891  -6.969 1.00 . A A .  84 GLY O    1 1 
        2  3138 1 1  85 LYS C    C -10.677  -2.629  -6.708 1.00 . A A .  85 LYS C    1 1 
        2  3139 1 1  85 LYS CA   C -12.005  -2.020  -7.039 1.00 . A A .  85 LYS CA   1 1 
        2  3140 1 1  85 LYS CB   C -11.957  -1.367  -8.421 1.00 . A A .  85 LYS CB   1 1 
        2  3141 1 1  85 LYS CD   C -13.512  -2.132 -10.227 1.00 . A A .  85 LYS CD   1 1 
        2  3142 1 1  85 LYS CE   C -13.731  -2.874 -11.524 1.00 . A A .  85 LYS CE   1 1 
        2  3143 1 1  85 LYS CG   C -12.249  -2.483  -9.438 1.00 . A A .  85 LYS CG   1 1 
        2  3144 1 1  85 LYS H    H -13.020  -1.423  -5.361 1.00 . A A .  85 LYS H    1 1 
        2  3145 1 1  85 LYS HA   H -12.788  -2.809  -7.064 1.00 . A A .  85 LYS HA   1 1 
        2  3146 1 1  85 LYS HB2  H -12.781  -0.660  -8.445 1.00 . A A .  85 LYS HB2  1 1 
        2  3147 1 1  85 LYS HB3  H -11.027  -0.863  -8.630 1.00 . A A .  85 LYS HB3  1 1 
        2  3148 1 1  85 LYS HD2  H -14.385  -2.273  -9.575 1.00 . A A .  85 LYS HD2  1 1 
        2  3149 1 1  85 LYS HD3  H -13.436  -1.036 -10.387 1.00 . A A .  85 LYS HD3  1 1 
        2  3150 1 1  85 LYS HE2  H -12.936  -3.587 -11.707 1.00 . A A .  85 LYS HE2  1 1 
        2  3151 1 1  85 LYS HE3  H -14.671  -3.431 -11.516 1.00 . A A .  85 LYS HE3  1 1 
        2  3152 1 1  85 LYS HG2  H -11.380  -2.615 -10.080 1.00 . A A .  85 LYS HG2  1 1 
        2  3153 1 1  85 LYS HG3  H -12.347  -3.447  -8.943 1.00 . A A .  85 LYS HG3  1 1 
        2  3154 1 1  85 LYS HZ1  H -12.961  -1.313 -12.579 1.00 . A A .  85 LYS HZ1  1 1 
        2  3155 1 1  85 LYS HZ2  H -13.673  -2.452 -13.586 1.00 . A A .  85 LYS HZ2  1 1 
        2  3156 1 1  85 LYS HZ3  H -14.673  -1.449 -12.743 1.00 . A A .  85 LYS HZ3  1 1 
        2  3157 1 1  85 LYS N    N -12.428  -1.022  -6.091 1.00 . A A .  85 LYS N    1 1 
        2  3158 1 1  85 LYS NZ   N -13.765  -1.958 -12.686 1.00 . A A .  85 LYS NZ   1 1 
        2  3159 1 1  85 LYS O    O -10.412  -2.544  -5.487 1.00 . A A .  85 LYS O    1 1 
        2  3160 1 1  86 GLU C    C  -7.635  -2.869  -6.541 1.00 . A A .  86 GLU C    1 1 
        2  3161 1 1  86 GLU CA   C  -8.688  -3.802  -7.150 1.00 . A A .  86 GLU CA   1 1 
        2  3162 1 1  86 GLU CB   C  -8.052  -4.694  -8.214 1.00 . A A .  86 GLU CB   1 1 
        2  3163 1 1  86 GLU CD   C  -8.726  -5.439 -10.591 1.00 . A A .  86 GLU CD   1 1 
        2  3164 1 1  86 GLU CG   C  -9.038  -5.476  -9.106 1.00 . A A .  86 GLU CG   1 1 
        2  3165 1 1  86 GLU H    H -10.106  -3.280  -8.592 1.00 . A A .  86 GLU H    1 1 
        2  3166 1 1  86 GLU HA   H  -9.027  -4.434  -6.301 1.00 . A A .  86 GLU HA   1 1 
        2  3167 1 1  86 GLU HB2  H  -7.370  -4.162  -8.835 1.00 . A A .  86 GLU HB2  1 1 
        2  3168 1 1  86 GLU HB3  H  -7.413  -5.396  -7.647 1.00 . A A .  86 GLU HB3  1 1 
        2  3169 1 1  86 GLU HG2  H  -9.068  -6.547  -8.816 1.00 . A A .  86 GLU HG2  1 1 
        2  3170 1 1  86 GLU HG3  H -10.082  -5.179  -8.883 1.00 . A A .  86 GLU HG3  1 1 
        2  3171 1 1  86 GLU N    N  -9.902  -3.208  -7.620 1.00 . A A .  86 GLU N    1 1 
        2  3172 1 1  86 GLU O    O  -7.560  -1.727  -6.969 1.00 . A A .  86 GLU O    1 1 
        2  3173 1 1  86 GLU OE1  O  -7.735  -4.851 -10.984 1.00 . A A .  86 GLU OE1  1 1 
        2  3174 1 1  86 GLU OE2  O  -9.447  -5.986 -11.412 1.00 . A A .  86 GLU OE2  1 1 
        2  3175 1 1  87 LEU C    C  -4.793  -4.041  -4.591 1.00 . A A .  87 LEU C    1 1 
        2  3176 1 1  87 LEU CA   C  -5.870  -2.990  -4.802 1.00 . A A .  87 LEU CA   1 1 
        2  3177 1 1  87 LEU CB   C  -6.294  -2.360  -3.473 1.00 . A A .  87 LEU CB   1 1 
        2  3178 1 1  87 LEU CD1  C  -8.599  -1.707  -2.865 1.00 . A A .  87 LEU CD1  1 1 
        2  3179 1 1  87 LEU CD2  C  -6.970   0.134  -3.259 1.00 . A A .  87 LEU CD2  1 1 
        2  3180 1 1  87 LEU CG   C  -7.371  -1.258  -3.691 1.00 . A A .  87 LEU CG   1 1 
        2  3181 1 1  87 LEU H    H  -7.106  -4.499  -5.316 1.00 . A A .  87 LEU H    1 1 
        2  3182 1 1  87 LEU HA   H  -5.467  -2.171  -5.430 1.00 . A A .  87 LEU HA   1 1 
        2  3183 1 1  87 LEU HB2  H  -6.656  -3.087  -2.755 1.00 . A A .  87 LEU HB2  1 1 
        2  3184 1 1  87 LEU HB3  H  -5.474  -1.775  -3.108 1.00 . A A .  87 LEU HB3  1 1 
        2  3185 1 1  87 LEU HD11 H  -8.277  -2.003  -1.879 1.00 . A A .  87 LEU HD11 1 1 
        2  3186 1 1  87 LEU HD12 H  -9.251  -0.851  -2.873 1.00 . A A .  87 LEU HD12 1 1 
        2  3187 1 1  87 LEU HD13 H  -9.105  -2.516  -3.386 1.00 . A A .  87 LEU HD13 1 1 
        2  3188 1 1  87 LEU HD21 H  -5.891   0.317  -3.417 1.00 . A A .  87 LEU HD21 1 1 
        2  3189 1 1  87 LEU HD22 H  -7.448   0.881  -3.916 1.00 . A A .  87 LEU HD22 1 1 
        2  3190 1 1  87 LEU HD23 H  -7.189   0.339  -2.217 1.00 . A A .  87 LEU HD23 1 1 
        2  3191 1 1  87 LEU HG   H  -7.722  -1.177  -4.695 1.00 . A A .  87 LEU HG   1 1 
        2  3192 1 1  87 LEU N    N  -6.953  -3.530  -5.598 1.00 . A A .  87 LEU N    1 1 
        2  3193 1 1  87 LEU O    O  -4.163  -4.164  -3.570 1.00 . A A .  87 LEU O    1 1 
        2  3194 1 1  88 ILE C    C  -2.392  -5.255  -5.461 1.00 . A A .  88 ILE C    1 1 
        2  3195 1 1  88 ILE CA   C  -3.757  -5.849  -5.822 1.00 . A A .  88 ILE CA   1 1 
        2  3196 1 1  88 ILE CB   C  -3.763  -6.308  -7.278 1.00 . A A .  88 ILE CB   1 1 
        2  3197 1 1  88 ILE CD1  C  -5.527  -6.833  -9.053 1.00 . A A .  88 ILE CD1  1 1 
        2  3198 1 1  88 ILE CG1  C  -5.148  -6.908  -7.568 1.00 . A A .  88 ILE CG1  1 1 
        2  3199 1 1  88 ILE CG2  C  -2.725  -7.291  -7.749 1.00 . A A .  88 ILE CG2  1 1 
        2  3200 1 1  88 ILE H    H  -5.281  -4.588  -6.519 1.00 . A A .  88 ILE H    1 1 
        2  3201 1 1  88 ILE HA   H  -4.021  -6.626  -5.124 1.00 . A A .  88 ILE HA   1 1 
        2  3202 1 1  88 ILE HB   H  -3.743  -5.378  -7.871 1.00 . A A .  88 ILE HB   1 1 
        2  3203 1 1  88 ILE HD11 H  -4.829  -6.212  -9.604 1.00 . A A .  88 ILE HD11 1 1 
        2  3204 1 1  88 ILE HD12 H  -5.407  -7.841  -9.499 1.00 . A A .  88 ILE HD12 1 1 
        2  3205 1 1  88 ILE HD13 H  -6.550  -6.529  -9.214 1.00 . A A .  88 ILE HD13 1 1 
        2  3206 1 1  88 ILE HG12 H  -5.184  -7.959  -7.309 1.00 . A A .  88 ILE HG12 1 1 
        2  3207 1 1  88 ILE HG13 H  -5.902  -6.425  -6.951 1.00 . A A .  88 ILE HG13 1 1 
        2  3208 1 1  88 ILE HG21 H  -1.752  -6.925  -7.366 1.00 . A A .  88 ILE HG21 1 1 
        2  3209 1 1  88 ILE HG22 H  -2.794  -8.313  -7.401 1.00 . A A .  88 ILE HG22 1 1 
        2  3210 1 1  88 ILE HG23 H  -2.677  -7.311  -8.850 1.00 . A A .  88 ILE HG23 1 1 
        2  3211 1 1  88 ILE N    N  -4.713  -4.756  -5.715 1.00 . A A .  88 ILE N    1 1 
        2  3212 1 1  88 ILE O    O  -2.221  -4.068  -5.442 1.00 . A A .  88 ILE O    1 1 
        2  3213 1 1  89 ALA C    C   0.729  -6.870  -5.604 1.00 . A A .  89 ALA C    1 1 
        2  3214 1 1  89 ALA CA   C  -0.138  -5.931  -4.809 1.00 . A A .  89 ALA CA   1 1 
        2  3215 1 1  89 ALA CB   C  -0.030  -6.132  -3.271 1.00 . A A .  89 ALA CB   1 1 
        2  3216 1 1  89 ALA H    H  -1.768  -7.197  -5.245 1.00 . A A .  89 ALA H    1 1 
        2  3217 1 1  89 ALA HA   H   0.158  -4.909  -4.980 1.00 . A A .  89 ALA HA   1 1 
        2  3218 1 1  89 ALA HB1  H  -0.657  -7.015  -3.038 1.00 . A A .  89 ALA HB1  1 1 
        2  3219 1 1  89 ALA HB2  H   0.960  -6.452  -2.957 1.00 . A A .  89 ALA HB2  1 1 
        2  3220 1 1  89 ALA HB3  H  -0.355  -5.266  -2.723 1.00 . A A .  89 ALA HB3  1 1 
        2  3221 1 1  89 ALA N    N  -1.513  -6.231  -5.191 1.00 . A A .  89 ALA N    1 1 
        2  3222 1 1  89 ALA O    O   1.434  -7.636  -4.975 1.00 . A A .  89 ALA O    1 1 
        2  3223 1 1  90 VAL C    C   2.826  -7.129  -7.526 1.00 . A A .  90 VAL C    1 1 
        2  3224 1 1  90 VAL CA   C   1.372  -7.564  -7.786 1.00 . A A .  90 VAL CA   1 1 
        2  3225 1 1  90 VAL CB   C   1.079  -7.353  -9.258 1.00 . A A .  90 VAL CB   1 1 
        2  3226 1 1  90 VAL CG1  C   2.383  -7.330 -10.102 1.00 . A A .  90 VAL CG1  1 1 
        2  3227 1 1  90 VAL CG2  C   0.277  -8.451  -9.930 1.00 . A A .  90 VAL CG2  1 1 
        2  3228 1 1  90 VAL H    H  -0.036  -6.039  -7.271 1.00 . A A .  90 VAL H    1 1 
        2  3229 1 1  90 VAL HA   H   1.240  -8.611  -7.430 1.00 . A A .  90 VAL HA   1 1 
        2  3230 1 1  90 VAL HB   H   0.592  -6.389  -9.422 1.00 . A A .  90 VAL HB   1 1 
        2  3231 1 1  90 VAL HG11 H   3.159  -8.008  -9.741 1.00 . A A .  90 VAL HG11 1 1 
        2  3232 1 1  90 VAL HG12 H   2.218  -7.596 -11.143 1.00 . A A .  90 VAL HG12 1 1 
        2  3233 1 1  90 VAL HG13 H   2.833  -6.343 -10.100 1.00 . A A .  90 VAL HG13 1 1 
        2  3234 1 1  90 VAL HG21 H  -0.312  -9.051  -9.220 1.00 . A A .  90 VAL HG21 1 1 
        2  3235 1 1  90 VAL HG22 H  -0.481  -7.962 -10.558 1.00 . A A .  90 VAL HG22 1 1 
        2  3236 1 1  90 VAL HG23 H   0.860  -9.104 -10.578 1.00 . A A .  90 VAL HG23 1 1 
        2  3237 1 1  90 VAL N    N   0.600  -6.732  -6.917 1.00 . A A .  90 VAL N    1 1 
        2  3238 1 1  90 VAL O    O   3.185  -5.975  -7.767 1.00 . A A .  90 VAL O    1 1 
        2  3239 1 1  91 ARG C    C   5.963  -8.650  -6.291 1.00 . A A .  91 ARG C    1 1 
        2  3240 1 1  91 ARG CA   C   4.993  -7.602  -6.817 1.00 . A A .  91 ARG CA   1 1 
        2  3241 1 1  91 ARG CB   C   5.090  -6.479  -5.757 1.00 . A A .  91 ARG CB   1 1 
        2  3242 1 1  91 ARG CD   C   6.488  -5.052  -7.340 1.00 . A A .  91 ARG CD   1 1 
        2  3243 1 1  91 ARG CG   C   6.284  -5.560  -5.932 1.00 . A A .  91 ARG CG   1 1 
        2  3244 1 1  91 ARG CZ   C   8.059  -5.801  -9.085 1.00 . A A .  91 ARG CZ   1 1 
        2  3245 1 1  91 ARG H    H   3.344  -8.993  -6.849 1.00 . A A .  91 ARG H    1 1 
        2  3246 1 1  91 ARG HA   H   5.495  -7.239  -7.724 1.00 . A A .  91 ARG HA   1 1 
        2  3247 1 1  91 ARG HB2  H   4.158  -5.965  -5.694 1.00 . A A .  91 ARG HB2  1 1 
        2  3248 1 1  91 ARG HB3  H   5.221  -6.945  -4.756 1.00 . A A .  91 ARG HB3  1 1 
        2  3249 1 1  91 ARG HD2  H   5.725  -5.377  -8.049 1.00 . A A .  91 ARG HD2  1 1 
        2  3250 1 1  91 ARG HD3  H   6.445  -3.944  -7.404 1.00 . A A .  91 ARG HD3  1 1 
        2  3251 1 1  91 ARG HE   H   8.564  -5.264  -7.160 1.00 . A A .  91 ARG HE   1 1 
        2  3252 1 1  91 ARG HG2  H   6.168  -4.726  -5.223 1.00 . A A .  91 ARG HG2  1 1 
        2  3253 1 1  91 ARG HG3  H   7.210  -6.084  -5.636 1.00 . A A .  91 ARG HG3  1 1 
        2  3254 1 1  91 ARG HH11 H   6.152  -5.782  -9.855 1.00 . A A .  91 ARG HH11 1 1 
        2  3255 1 1  91 ARG HH12 H   7.411  -6.287 -10.921 1.00 . A A .  91 ARG HH12 1 1 
        2  3256 1 1  91 ARG HH21 H  10.105  -6.009  -8.881 1.00 . A A .  91 ARG HH21 1 1 
        2  3257 1 1  91 ARG HH22 H   9.493  -6.419 -10.429 1.00 . A A .  91 ARG HH22 1 1 
        2  3258 1 1  91 ARG N    N   3.672  -8.080  -7.028 1.00 . A A .  91 ARG N    1 1 
        2  3259 1 1  91 ARG NE   N   7.826  -5.380  -7.835 1.00 . A A .  91 ARG NE   1 1 
        2  3260 1 1  91 ARG NH1  N   7.125  -5.965 -10.011 1.00 . A A .  91 ARG NH1  1 1 
        2  3261 1 1  91 ARG NH2  N   9.314  -6.099  -9.494 1.00 . A A .  91 ARG NH2  1 1 
        2  3262 1 1  91 ARG O    O   5.528  -9.632  -5.770 1.00 . A A .  91 ARG O    1 1 
        2  3263 1 1  92 GLU C    C   9.454  -8.143  -5.647 1.00 . A A .  92 GLU C    1 1 
        2  3264 1 1  92 GLU CA   C   8.307  -9.051  -6.112 1.00 . A A .  92 GLU CA   1 1 
        2  3265 1 1  92 GLU CB   C   8.720  -9.829  -7.348 1.00 . A A .  92 GLU CB   1 1 
        2  3266 1 1  92 GLU CD   C   9.181  -9.695  -9.813 1.00 . A A .  92 GLU CD   1 1 
        2  3267 1 1  92 GLU CG   C   8.292  -9.203  -8.690 1.00 . A A .  92 GLU CG   1 1 
        2  3268 1 1  92 GLU H    H   7.494  -7.368  -6.980 1.00 . A A .  92 GLU H    1 1 
        2  3269 1 1  92 GLU HA   H   7.969  -9.674  -5.256 1.00 . A A .  92 GLU HA   1 1 
        2  3270 1 1  92 GLU HB2  H   9.794  -9.982  -7.290 1.00 . A A .  92 GLU HB2  1 1 
        2  3271 1 1  92 GLU HB3  H   8.148 -10.756  -7.306 1.00 . A A .  92 GLU HB3  1 1 
        2  3272 1 1  92 GLU HG2  H   7.233  -9.424  -8.926 1.00 . A A .  92 GLU HG2  1 1 
        2  3273 1 1  92 GLU HG3  H   8.402  -8.130  -8.652 1.00 . A A .  92 GLU HG3  1 1 
        2  3274 1 1  92 GLU N    N   7.228  -8.222  -6.532 1.00 . A A .  92 GLU N    1 1 
        2  3275 1 1  92 GLU O    O   9.770  -7.186  -6.314 1.00 . A A .  92 GLU O    1 1 
        2  3276 1 1  92 GLU OE1  O  10.326 -10.046  -9.538 1.00 . A A .  92 GLU OE1  1 1 
        2  3277 1 1  92 GLU OE2  O   8.680  -9.708 -10.945 1.00 . A A .  92 GLU OE2  1 1 
        2  3278 1 1  93 ILE C    C  12.268  -7.938  -4.772 1.00 . A A .  93 ILE C    1 1 
        2  3279 1 1  93 ILE CA   C  11.042  -7.892  -3.871 1.00 . A A .  93 ILE CA   1 1 
        2  3280 1 1  93 ILE CB   C  11.264  -8.304  -2.412 1.00 . A A .  93 ILE CB   1 1 
        2  3281 1 1  93 ILE CD1  C  12.799  -6.529  -1.444 1.00 . A A .  93 ILE CD1  1 1 
        2  3282 1 1  93 ILE CG1  C  12.676  -7.987  -1.935 1.00 . A A .  93 ILE CG1  1 1 
        2  3283 1 1  93 ILE CG2  C  11.103  -9.806  -2.196 1.00 . A A .  93 ILE CG2  1 1 
        2  3284 1 1  93 ILE H    H   9.575  -9.424  -4.055 1.00 . A A .  93 ILE H    1 1 
        2  3285 1 1  93 ILE HA   H  10.729  -6.828  -3.784 1.00 . A A .  93 ILE HA   1 1 
        2  3286 1 1  93 ILE HB   H  10.568  -7.768  -1.767 1.00 . A A .  93 ILE HB   1 1 
        2  3287 1 1  93 ILE HD11 H  11.999  -6.191  -0.806 1.00 . A A .  93 ILE HD11 1 1 
        2  3288 1 1  93 ILE HD12 H  13.781  -6.379  -1.001 1.00 . A A .  93 ILE HD12 1 1 
        2  3289 1 1  93 ILE HD13 H  12.775  -5.918  -2.357 1.00 . A A .  93 ILE HD13 1 1 
        2  3290 1 1  93 ILE HG12 H  12.866  -8.666  -1.086 1.00 . A A .  93 ILE HG12 1 1 
        2  3291 1 1  93 ILE HG13 H  13.421  -8.080  -2.694 1.00 . A A .  93 ILE HG13 1 1 
        2  3292 1 1  93 ILE HG21 H  11.760 -10.435  -2.798 1.00 . A A .  93 ILE HG21 1 1 
        2  3293 1 1  93 ILE HG22 H  11.334 -10.022  -1.136 1.00 . A A .  93 ILE HG22 1 1 
        2  3294 1 1  93 ILE HG23 H  10.053 -10.051  -2.303 1.00 . A A .  93 ILE HG23 1 1 
        2  3295 1 1  93 ILE N    N   9.942  -8.606  -4.490 1.00 . A A .  93 ILE N    1 1 
        2  3296 1 1  93 ILE O    O  12.901  -8.990  -4.929 1.00 . A A .  93 ILE O    1 1 
        2  3297 1 1  94 SER C    C  14.836  -5.842  -5.657 1.00 . A A .  94 SER C    1 1 
        2  3298 1 1  94 SER CA   C  13.654  -6.604  -6.218 1.00 . A A .  94 SER CA   1 1 
        2  3299 1 1  94 SER CB   C  13.130  -5.975  -7.542 1.00 . A A .  94 SER CB   1 1 
        2  3300 1 1  94 SER H    H  11.991  -5.937  -5.163 1.00 . A A .  94 SER H    1 1 
        2  3301 1 1  94 SER HA   H  14.000  -7.590  -6.547 1.00 . A A .  94 SER HA   1 1 
        2  3302 1 1  94 SER HB2  H  12.028  -6.054  -7.495 1.00 . A A .  94 SER HB2  1 1 
        2  3303 1 1  94 SER HB3  H  13.364  -4.924  -7.492 1.00 . A A .  94 SER HB3  1 1 
        2  3304 1 1  94 SER HG   H  12.892  -6.667  -9.296 1.00 . A A .  94 SER HG   1 1 
        2  3305 1 1  94 SER N    N  12.530  -6.764  -5.322 1.00 . A A .  94 SER N    1 1 
        2  3306 1 1  94 SER O    O  14.877  -4.622  -5.767 1.00 . A A .  94 SER O    1 1 
        2  3307 1 1  94 SER OG   O  13.594  -6.623  -8.661 1.00 . A A .  94 SER OG   1 1 
        2  3308 1 1  95 GLY C    C  16.697  -6.133  -2.969 1.00 . A A .  95 GLY C    1 1 
        2  3309 1 1  95 GLY CA   C  16.927  -5.994  -4.478 1.00 . A A .  95 GLY CA   1 1 
        2  3310 1 1  95 GLY H    H  15.645  -7.602  -5.010 1.00 . A A .  95 GLY H    1 1 
        2  3311 1 1  95 GLY HA2  H  17.826  -6.550  -4.740 1.00 . A A .  95 GLY HA2  1 1 
        2  3312 1 1  95 GLY HA3  H  17.040  -4.963  -4.784 1.00 . A A .  95 GLY HA3  1 1 
        2  3313 1 1  95 GLY N    N  15.735  -6.615  -5.070 1.00 . A A .  95 GLY N    1 1 
        2  3314 1 1  95 GLY O    O  16.527  -7.206  -2.440 1.00 . A A .  95 GLY O    1 1 
        2  3315 1 1  96 ASN C    C  15.458  -3.740  -0.743 1.00 . A A .  96 ASN C    1 1 
        2  3316 1 1  96 ASN CA   C  16.529  -4.827  -0.968 1.00 . A A .  96 ASN CA   1 1 
        2  3317 1 1  96 ASN CB   C  17.832  -4.428  -0.319 1.00 . A A .  96 ASN CB   1 1 
        2  3318 1 1  96 ASN CG   C  18.561  -3.378  -1.164 1.00 . A A .  96 ASN CG   1 1 
        2  3319 1 1  96 ASN H    H  16.868  -4.029  -2.855 1.00 . A A .  96 ASN H    1 1 
        2  3320 1 1  96 ASN HA   H  16.174  -5.793  -0.592 1.00 . A A .  96 ASN HA   1 1 
        2  3321 1 1  96 ASN HB2  H  17.656  -4.021   0.684 1.00 . A A .  96 ASN HB2  1 1 
        2  3322 1 1  96 ASN HB3  H  18.475  -5.313  -0.255 1.00 . A A .  96 ASN HB3  1 1 
        2  3323 1 1  96 ASN HD21 H  18.221  -2.129   0.435 1.00 . A A .  96 ASN HD21 1 1 
        2  3324 1 1  96 ASN HD22 H  19.065  -1.447  -0.895 1.00 . A A .  96 ASN HD22 1 1 
        2  3325 1 1  96 ASN N    N  16.725  -4.904  -2.400 1.00 . A A .  96 ASN N    1 1 
        2  3326 1 1  96 ASN ND2  N  18.611  -2.225  -0.471 1.00 . A A .  96 ASN ND2  1 1 
        2  3327 1 1  96 ASN O    O  15.726  -2.816   0.045 1.00 . A A .  96 ASN O    1 1 
        2  3328 1 1  96 ASN OD1  O  18.974  -3.682  -2.268 1.00 . A A .  96 ASN OD1  1 1 
        2  3329 1 1  97 GLU C    C  12.184  -3.604  -2.486 1.00 . A A .  97 GLU C    1 1 
        2  3330 1 1  97 GLU CA   C  13.218  -3.112  -1.424 1.00 . A A .  97 GLU CA   1 1 
        2  3331 1 1  97 GLU CB   C  13.467  -1.619  -1.464 1.00 . A A .  97 GLU CB   1 1 
        2  3332 1 1  97 GLU CD   C  14.325  -1.735  -3.784 1.00 . A A .  97 GLU CD   1 1 
        2  3333 1 1  97 GLU CG   C  14.611  -1.223  -2.398 1.00 . A A .  97 GLU CG   1 1 
        2  3334 1 1  97 GLU H    H  14.258  -4.784  -2.070 1.00 . A A .  97 GLU H    1 1 
        2  3335 1 1  97 GLU HA   H  12.724  -3.282  -0.442 1.00 . A A .  97 GLU HA   1 1 
        2  3336 1 1  97 GLU HB2  H  12.634  -0.998  -1.794 1.00 . A A .  97 GLU HB2  1 1 
        2  3337 1 1  97 GLU HB3  H  13.712  -1.169  -0.479 1.00 . A A .  97 GLU HB3  1 1 
        2  3338 1 1  97 GLU HG2  H  14.685  -0.136  -2.374 1.00 . A A .  97 GLU HG2  1 1 
        2  3339 1 1  97 GLU HG3  H  15.553  -1.619  -1.965 1.00 . A A .  97 GLU HG3  1 1 
        2  3340 1 1  97 GLU N    N  14.360  -3.974  -1.457 1.00 . A A .  97 GLU N    1 1 
        2  3341 1 1  97 GLU O    O  12.564  -3.944  -3.583 1.00 . A A .  97 GLU O    1 1 
        2  3342 1 1  97 GLU OE1  O  13.264  -1.437  -4.338 1.00 . A A .  97 GLU OE1  1 1 
        2  3343 1 1  97 GLU OE2  O  15.200  -2.427  -4.285 1.00 . A A .  97 GLU OE2  1 1 
        2  3344 1 1  98 LEU C    C   8.937  -2.703  -3.035 1.00 . A A .  98 LEU C    1 1 
        2  3345 1 1  98 LEU CA   C   9.811  -3.958  -2.734 1.00 . A A .  98 LEU CA   1 1 
        2  3346 1 1  98 LEU CB   C   9.080  -5.028  -1.926 1.00 . A A .  98 LEU CB   1 1 
        2  3347 1 1  98 LEU CD1  C   7.845  -7.140  -2.660 1.00 . A A .  98 LEU CD1  1 1 
        2  3348 1 1  98 LEU CD2  C   6.618  -5.202  -1.842 1.00 . A A .  98 LEU CD2  1 1 
        2  3349 1 1  98 LEU CG   C   7.876  -5.628  -2.647 1.00 . A A .  98 LEU CG   1 1 
        2  3350 1 1  98 LEU H    H  10.793  -3.247  -1.008 1.00 . A A .  98 LEU H    1 1 
        2  3351 1 1  98 LEU HA   H  10.117  -4.434  -3.676 1.00 . A A .  98 LEU HA   1 1 
        2  3352 1 1  98 LEU HB2  H   9.712  -5.873  -1.682 1.00 . A A .  98 LEU HB2  1 1 
        2  3353 1 1  98 LEU HB3  H   8.795  -4.630  -0.930 1.00 . A A .  98 LEU HB3  1 1 
        2  3354 1 1  98 LEU HD11 H   8.874  -7.533  -2.764 1.00 . A A .  98 LEU HD11 1 1 
        2  3355 1 1  98 LEU HD12 H   7.470  -7.544  -1.736 1.00 . A A .  98 LEU HD12 1 1 
        2  3356 1 1  98 LEU HD13 H   7.282  -7.535  -3.527 1.00 . A A .  98 LEU HD13 1 1 
        2  3357 1 1  98 LEU HD21 H   6.845  -4.302  -1.289 1.00 . A A .  98 LEU HD21 1 1 
        2  3358 1 1  98 LEU HD22 H   5.860  -5.029  -2.597 1.00 . A A .  98 LEU HD22 1 1 
        2  3359 1 1  98 LEU HD23 H   6.435  -6.012  -1.179 1.00 . A A .  98 LEU HD23 1 1 
        2  3360 1 1  98 LEU HG   H   7.753  -5.256  -3.655 1.00 . A A .  98 LEU HG   1 1 
        2  3361 1 1  98 LEU N    N  10.952  -3.560  -1.961 1.00 . A A .  98 LEU N    1 1 
        2  3362 1 1  98 LEU O    O   8.468  -2.052  -2.138 1.00 . A A .  98 LEU O    1 1 
        2  3363 1 1  99 ILE C    C   6.691  -1.531  -4.448 1.00 . A A .  99 ILE C    1 1 
        2  3364 1 1  99 ILE CA   C   8.138  -1.520  -4.986 1.00 . A A .  99 ILE CA   1 1 
        2  3365 1 1  99 ILE CB   C   8.173  -1.812  -6.509 1.00 . A A .  99 ILE CB   1 1 
        2  3366 1 1  99 ILE CD1  C   9.844  -1.572  -8.512 1.00 . A A .  99 ILE CD1  1 1 
        2  3367 1 1  99 ILE CG1  C   9.504  -1.253  -7.065 1.00 . A A .  99 ILE CG1  1 1 
        2  3368 1 1  99 ILE CG2  C   7.110  -0.941  -7.152 1.00 . A A .  99 ILE CG2  1 1 
        2  3369 1 1  99 ILE H    H   9.342  -3.246  -4.954 1.00 . A A .  99 ILE H    1 1 
        2  3370 1 1  99 ILE HA   H   8.546  -0.519  -4.955 1.00 . A A .  99 ILE HA   1 1 
        2  3371 1 1  99 ILE HB   H   8.013  -2.825  -6.773 1.00 . A A .  99 ILE HB   1 1 
        2  3372 1 1  99 ILE HD11 H   8.931  -1.800  -9.076 1.00 . A A .  99 ILE HD11 1 1 
        2  3373 1 1  99 ILE HD12 H  10.304  -0.722  -9.025 1.00 . A A .  99 ILE HD12 1 1 
        2  3374 1 1  99 ILE HD13 H  10.510  -2.431  -8.669 1.00 . A A .  99 ILE HD13 1 1 
        2  3375 1 1  99 ILE HG12 H   9.446  -0.156  -7.035 1.00 . A A .  99 ILE HG12 1 1 
        2  3376 1 1  99 ILE HG13 H  10.334  -1.481  -6.380 1.00 . A A .  99 ILE HG13 1 1 
        2  3377 1 1  99 ILE HG21 H   6.779  -0.122  -6.524 1.00 . A A .  99 ILE HG21 1 1 
        2  3378 1 1  99 ILE HG22 H   7.491  -0.607  -8.101 1.00 . A A .  99 ILE HG22 1 1 
        2  3379 1 1  99 ILE HG23 H   6.181  -1.497  -7.395 1.00 . A A .  99 ILE HG23 1 1 
        2  3380 1 1  99 ILE N    N   8.862  -2.565  -4.370 1.00 . A A .  99 ILE N    1 1 
        2  3381 1 1  99 ILE O    O   6.568  -0.754  -3.526 1.00 . A A .  99 ILE O    1 1 
        2  3382 1 1 100 GLN C    C   3.697  -1.852  -5.903 1.00 . A A . 100 GLN C    1 1 
        2  3383 1 1 100 GLN CA   C   4.454  -2.551  -4.740 1.00 . A A . 100 GLN CA   1 1 
        2  3384 1 1 100 GLN CB   C   4.052  -2.033  -3.370 1.00 . A A . 100 GLN CB   1 1 
        2  3385 1 1 100 GLN CD   C   4.080  -3.603  -1.474 1.00 . A A . 100 GLN CD   1 1 
        2  3386 1 1 100 GLN CG   C   4.846  -2.451  -2.136 1.00 . A A . 100 GLN CG   1 1 
        2  3387 1 1 100 GLN H    H   6.157  -2.938  -5.834 1.00 . A A . 100 GLN H    1 1 
        2  3388 1 1 100 GLN HA   H   4.165  -3.583  -4.810 1.00 . A A . 100 GLN HA   1 1 
        2  3389 1 1 100 GLN HB2  H   4.159  -0.948  -3.419 1.00 . A A . 100 GLN HB2  1 1 
        2  3390 1 1 100 GLN HB3  H   2.986  -2.271  -3.186 1.00 . A A . 100 GLN HB3  1 1 
        2  3391 1 1 100 GLN HE21 H   5.133  -3.148   0.252 1.00 . A A . 100 GLN HE21 1 1 
        2  3392 1 1 100 GLN HE22 H   4.020  -4.467   0.359 1.00 . A A . 100 GLN HE22 1 1 
        2  3393 1 1 100 GLN HG2  H   5.842  -2.777  -2.403 1.00 . A A . 100 GLN HG2  1 1 
        2  3394 1 1 100 GLN HG3  H   4.888  -1.682  -1.368 1.00 . A A . 100 GLN HG3  1 1 
        2  3395 1 1 100 GLN N    N   5.857  -2.366  -5.071 1.00 . A A . 100 GLN N    1 1 
        2  3396 1 1 100 GLN NE2  N   4.459  -3.735  -0.176 1.00 . A A . 100 GLN NE2  1 1 
        2  3397 1 1 100 GLN O    O   3.401  -0.679  -5.831 1.00 . A A . 100 GLN O    1 1 
        2  3398 1 1 100 GLN OE1  O   3.250  -4.305  -2.031 1.00 . A A . 100 GLN OE1  1 1 
        2  3399 1 1 101 THR C    C   1.355  -2.804  -8.002 1.00 . A A . 101 THR C    1 1 
        2  3400 1 1 101 THR CA   C   2.826  -2.458  -8.044 1.00 . A A . 101 THR CA   1 1 
        2  3401 1 1 101 THR CB   C   3.366  -3.097  -9.334 1.00 . A A . 101 THR CB   1 1 
        2  3402 1 1 101 THR CG2  C   2.634  -2.755 -10.626 1.00 . A A . 101 THR CG2  1 1 
        2  3403 1 1 101 THR H    H   3.817  -3.752  -6.750 1.00 . A A . 101 THR H    1 1 
        2  3404 1 1 101 THR HA   H   2.898  -1.379  -8.208 1.00 . A A . 101 THR HA   1 1 
        2  3405 1 1 101 THR HB   H   3.131  -4.177  -9.205 1.00 . A A . 101 THR HB   1 1 
        2  3406 1 1 101 THR HG1  H   5.018  -2.367  -8.726 1.00 . A A . 101 THR HG1  1 1 
        2  3407 1 1 101 THR HG21 H   1.597  -2.477 -10.434 1.00 . A A . 101 THR HG21 1 1 
        2  3408 1 1 101 THR HG22 H   3.075  -1.861 -11.099 1.00 . A A . 101 THR HG22 1 1 
        2  3409 1 1 101 THR HG23 H   2.604  -3.555 -11.354 1.00 . A A . 101 THR HG23 1 1 
        2  3410 1 1 101 THR N    N   3.508  -2.800  -6.838 1.00 . A A . 101 THR N    1 1 
        2  3411 1 1 101 THR O    O   0.835  -3.796  -8.413 1.00 . A A . 101 THR O    1 1 
        2  3412 1 1 101 THR OG1  O   4.756  -2.938  -9.424 1.00 . A A . 101 THR OG1  1 1 
        2  3413 1 1 102 TYR C    C  -1.297  -2.003  -8.700 1.00 . A A . 102 TYR C    1 1 
        2  3414 1 1 102 TYR CA   C  -0.720  -1.988  -7.279 1.00 . A A . 102 TYR CA   1 1 
        2  3415 1 1 102 TYR CB   C  -1.401  -0.868  -6.514 1.00 . A A . 102 TYR CB   1 1 
        2  3416 1 1 102 TYR CD1  C   0.398   0.444  -5.279 1.00 . A A . 102 TYR CD1  1 1 
        2  3417 1 1 102 TYR CD2  C  -1.110  -0.889  -4.071 1.00 . A A . 102 TYR CD2  1 1 
        2  3418 1 1 102 TYR CE1  C   0.983   0.799  -4.100 1.00 . A A . 102 TYR CE1  1 1 
        2  3419 1 1 102 TYR CE2  C  -0.480  -0.501  -2.929 1.00 . A A . 102 TYR CE2  1 1 
        2  3420 1 1 102 TYR CG   C  -0.680  -0.416  -5.311 1.00 . A A . 102 TYR CG   1 1 
        2  3421 1 1 102 TYR CZ   C   0.463   0.258  -2.916 1.00 . A A . 102 TYR CZ   1 1 
        2  3422 1 1 102 TYR H    H   1.167  -0.986  -7.078 1.00 . A A . 102 TYR H    1 1 
        2  3423 1 1 102 TYR HA   H  -0.789  -2.972  -6.829 1.00 . A A . 102 TYR HA   1 1 
        2  3424 1 1 102 TYR HB2  H  -1.641  -0.031  -7.175 1.00 . A A . 102 TYR HB2  1 1 
        2  3425 1 1 102 TYR HB3  H  -2.372  -1.227  -6.117 1.00 . A A . 102 TYR HB3  1 1 
        2  3426 1 1 102 TYR HD1  H   0.772   0.835  -6.216 1.00 . A A . 102 TYR HD1  1 1 
        2  3427 1 1 102 TYR HD2  H  -1.947  -1.566  -4.043 1.00 . A A . 102 TYR HD2  1 1 
        2  3428 1 1 102 TYR HE1  H   1.831   1.476  -4.026 1.00 . A A . 102 TYR HE1  1 1 
        2  3429 1 1 102 TYR HE2  H  -0.830  -0.879  -1.982 1.00 . A A . 102 TYR HE2  1 1 
        2  3430 1 1 102 TYR HH   H   0.717   1.420  -1.398 1.00 . A A . 102 TYR HH   1 1 
        2  3431 1 1 102 TYR N    N   0.719  -1.804  -7.409 1.00 . A A . 102 TYR N    1 1 
        2  3432 1 1 102 TYR O    O  -1.110  -1.017  -9.391 1.00 . A A . 102 TYR O    1 1 
        2  3433 1 1 102 TYR OH   O   1.000   0.566  -1.688 1.00 . A A . 102 TYR OH   1 1 
        2  3434 1 1 103 THR C    C  -4.060  -3.041  -9.942 1.00 . A A . 103 THR C    1 1 
        2  3435 1 1 103 THR CA   C  -2.594  -3.401 -10.253 1.00 . A A . 103 THR CA   1 1 
        2  3436 1 1 103 THR CB   C  -2.359  -4.807 -10.785 1.00 . A A . 103 THR CB   1 1 
        2  3437 1 1 103 THR CG2  C  -3.349  -5.320 -11.837 1.00 . A A . 103 THR CG2  1 1 
        2  3438 1 1 103 THR H    H  -2.063  -3.928  -8.329 1.00 . A A . 103 THR H    1 1 
        2  3439 1 1 103 THR HA   H  -2.230  -2.645 -10.947 1.00 . A A . 103 THR HA   1 1 
        2  3440 1 1 103 THR HB   H  -2.316  -5.471  -9.919 1.00 . A A . 103 THR HB   1 1 
        2  3441 1 1 103 THR HG1  H  -1.084  -5.833 -11.759 1.00 . A A . 103 THR HG1  1 1 
        2  3442 1 1 103 THR HG21 H  -3.874  -4.478 -12.270 1.00 . A A . 103 THR HG21 1 1 
        2  3443 1 1 103 THR HG22 H  -2.868  -5.875 -12.624 1.00 . A A . 103 THR HG22 1 1 
        2  3444 1 1 103 THR HG23 H  -4.078  -5.992 -11.342 1.00 . A A . 103 THR HG23 1 1 
        2  3445 1 1 103 THR N    N  -1.957  -3.162  -8.968 1.00 . A A . 103 THR N    1 1 
        2  3446 1 1 103 THR O    O  -5.005  -3.796  -9.850 1.00 . A A . 103 THR O    1 1 
        2  3447 1 1 103 THR OG1  O  -1.102  -4.949 -11.423 1.00 . A A . 103 THR OG1  1 1 
        2  3448 1 1 104 TYR C    C  -6.022  -0.524 -10.756 1.00 . A A . 104 TYR C    1 1 
        2  3449 1 1 104 TYR CA   C  -5.401  -1.057  -9.474 1.00 . A A . 104 TYR CA   1 1 
        2  3450 1 1 104 TYR CB   C  -5.183  -0.026  -8.366 1.00 . A A . 104 TYR CB   1 1 
        2  3451 1 1 104 TYR CD1  C  -6.567   1.861  -9.188 1.00 . A A . 104 TYR CD1  1 1 
        2  3452 1 1 104 TYR CD2  C  -7.037   1.166  -7.046 1.00 . A A . 104 TYR CD2  1 1 
        2  3453 1 1 104 TYR CE1  C  -7.545   2.821  -9.097 1.00 . A A . 104 TYR CE1  1 1 
        2  3454 1 1 104 TYR CE2  C  -8.009   2.153  -7.019 1.00 . A A . 104 TYR CE2  1 1 
        2  3455 1 1 104 TYR CG   C  -6.255   0.972  -8.161 1.00 . A A . 104 TYR CG   1 1 
        2  3456 1 1 104 TYR CZ   C  -8.206   2.961  -8.117 1.00 . A A . 104 TYR CZ   1 1 
        2  3457 1 1 104 TYR H    H  -3.325  -1.057  -9.859 1.00 . A A . 104 TYR H    1 1 
        2  3458 1 1 104 TYR HA   H  -6.007  -1.835  -9.007 1.00 . A A . 104 TYR HA   1 1 
        2  3459 1 1 104 TYR HB2  H  -5.072  -0.616  -7.437 1.00 . A A . 104 TYR HB2  1 1 
        2  3460 1 1 104 TYR HB3  H  -4.198   0.429  -8.537 1.00 . A A . 104 TYR HB3  1 1 
        2  3461 1 1 104 TYR HD1  H  -6.026   1.809 -10.105 1.00 . A A . 104 TYR HD1  1 1 
        2  3462 1 1 104 TYR HD2  H  -6.911   0.558  -6.175 1.00 . A A . 104 TYR HD2  1 1 
        2  3463 1 1 104 TYR HE1  H  -7.736   3.487  -9.932 1.00 . A A . 104 TYR HE1  1 1 
        2  3464 1 1 104 TYR HE2  H  -8.648   2.327  -6.159 1.00 . A A . 104 TYR HE2  1 1 
        2  3465 1 1 104 TYR HH   H  -9.994   3.530  -8.181 1.00 . A A . 104 TYR HH   1 1 
        2  3466 1 1 104 TYR N    N  -4.121  -1.690  -9.781 1.00 . A A . 104 TYR N    1 1 
        2  3467 1 1 104 TYR O    O  -5.357   0.159 -11.531 1.00 . A A . 104 TYR O    1 1 
        2  3468 1 1 104 TYR OH   O  -9.152   3.952  -8.122 1.00 . A A . 104 TYR OH   1 1 
        2  3469 1 1 105 GLU C    C  -7.348  -0.340 -13.441 1.00 . A A . 105 GLU C    1 1 
        2  3470 1 1 105 GLU CA   C  -8.068  -0.440 -12.113 1.00 . A A . 105 GLU CA   1 1 
        2  3471 1 1 105 GLU CB   C  -8.623   0.972 -11.756 1.00 . A A . 105 GLU CB   1 1 
        2  3472 1 1 105 GLU CD   C -10.843   1.611 -10.763 1.00 . A A . 105 GLU CD   1 1 
        2  3473 1 1 105 GLU CG   C  -9.616   0.723 -10.610 1.00 . A A . 105 GLU CG   1 1 
        2  3474 1 1 105 GLU H    H  -7.791  -1.404 -10.306 1.00 . A A . 105 GLU H    1 1 
        2  3475 1 1 105 GLU HA   H  -8.926  -1.129 -12.218 1.00 . A A . 105 GLU HA   1 1 
        2  3476 1 1 105 GLU HB2  H  -7.866   1.673 -11.447 1.00 . A A . 105 GLU HB2  1 1 
        2  3477 1 1 105 GLU HB3  H  -9.126   1.395 -12.604 1.00 . A A . 105 GLU HB3  1 1 
        2  3478 1 1 105 GLU HG2  H  -9.850  -0.348 -10.704 1.00 . A A . 105 GLU HG2  1 1 
        2  3479 1 1 105 GLU HG3  H  -9.144   0.788  -9.615 1.00 . A A . 105 GLU HG3  1 1 
        2  3480 1 1 105 GLU N    N  -7.293  -0.837 -10.977 1.00 . A A . 105 GLU N    1 1 
        2  3481 1 1 105 GLU O    O  -7.772   0.470 -14.282 1.00 . A A . 105 GLU O    1 1 
        2  3482 1 1 105 GLU OE1  O -11.416   1.628 -11.857 1.00 . A A . 105 GLU OE1  1 1 
        2  3483 1 1 105 GLU OE2  O -11.206   2.264  -9.776 1.00 . A A . 105 GLU OE2  1 1 
        2  3484 1 1 106 GLY C    C  -4.611   0.118 -15.022 1.00 . A A . 106 GLY C    1 1 
        2  3485 1 1 106 GLY CA   C  -5.642  -1.007 -14.904 1.00 . A A . 106 GLY CA   1 1 
        2  3486 1 1 106 GLY H    H  -5.998  -1.777 -12.913 1.00 . A A . 106 GLY H    1 1 
        2  3487 1 1 106 GLY HA2  H  -5.128  -1.968 -15.113 1.00 . A A . 106 GLY HA2  1 1 
        2  3488 1 1 106 GLY HA3  H  -6.327  -0.817 -15.747 1.00 . A A . 106 GLY HA3  1 1 
        2  3489 1 1 106 GLY N    N  -6.284  -1.146 -13.632 1.00 . A A . 106 GLY N    1 1 
        2  3490 1 1 106 GLY O    O  -4.460   0.696 -16.110 1.00 . A A . 106 GLY O    1 1 
        2  3491 1 1 107 VAL C    C  -1.559   0.912 -13.870 1.00 . A A . 107 VAL C    1 1 
        2  3492 1 1 107 VAL CA   C  -2.955   1.469 -13.957 1.00 . A A . 107 VAL CA   1 1 
        2  3493 1 1 107 VAL CB   C  -3.179   2.350 -12.705 1.00 . A A . 107 VAL CB   1 1 
        2  3494 1 1 107 VAL CG1  C  -2.211   3.519 -12.619 1.00 . A A . 107 VAL CG1  1 1 
        2  3495 1 1 107 VAL CG2  C  -4.598   2.881 -12.611 1.00 . A A . 107 VAL CG2  1 1 
        2  3496 1 1 107 VAL H    H  -4.111  -0.088 -13.069 1.00 . A A . 107 VAL H    1 1 
        2  3497 1 1 107 VAL HA   H  -3.091   2.068 -14.857 1.00 . A A . 107 VAL HA   1 1 
        2  3498 1 1 107 VAL HB   H  -2.984   1.718 -11.830 1.00 . A A . 107 VAL HB   1 1 
        2  3499 1 1 107 VAL HG11 H  -2.152   3.991 -13.618 1.00 . A A . 107 VAL HG11 1 1 
        2  3500 1 1 107 VAL HG12 H  -2.621   4.281 -11.947 1.00 . A A . 107 VAL HG12 1 1 
        2  3501 1 1 107 VAL HG13 H  -1.203   3.227 -12.351 1.00 . A A . 107 VAL HG13 1 1 
        2  3502 1 1 107 VAL HG21 H  -5.247   2.160 -13.144 1.00 . A A . 107 VAL HG21 1 1 
        2  3503 1 1 107 VAL HG22 H  -4.919   2.985 -11.580 1.00 . A A . 107 VAL HG22 1 1 
        2  3504 1 1 107 VAL HG23 H  -4.719   3.808 -13.173 1.00 . A A . 107 VAL HG23 1 1 
        2  3505 1 1 107 VAL N    N  -3.939   0.405 -13.904 1.00 . A A . 107 VAL N    1 1 
        2  3506 1 1 107 VAL O    O  -0.727   1.283 -14.685 1.00 . A A . 107 VAL O    1 1 
        2  3507 1 1 108 GLU C    C   0.821   0.417 -11.947 1.00 . A A . 108 GLU C    1 1 
        2  3508 1 1 108 GLU CA   C  -0.074  -0.590 -12.657 1.00 . A A . 108 GLU CA   1 1 
        2  3509 1 1 108 GLU CB   C   0.539  -1.184 -13.917 1.00 . A A . 108 GLU CB   1 1 
        2  3510 1 1 108 GLU CD   C   1.785  -3.205 -14.797 1.00 . A A . 108 GLU CD   1 1 
        2  3511 1 1 108 GLU CG   C   1.273  -2.490 -13.562 1.00 . A A . 108 GLU CG   1 1 
        2  3512 1 1 108 GLU H    H  -2.125  -0.222 -12.219 1.00 . A A . 108 GLU H    1 1 
        2  3513 1 1 108 GLU HA   H  -0.254  -1.398 -11.916 1.00 . A A . 108 GLU HA   1 1 
        2  3514 1 1 108 GLU HB2  H  -0.255  -1.481 -14.604 1.00 . A A . 108 GLU HB2  1 1 
        2  3515 1 1 108 GLU HB3  H   1.224  -0.520 -14.419 1.00 . A A . 108 GLU HB3  1 1 
        2  3516 1 1 108 GLU HG2  H   2.101  -2.214 -12.900 1.00 . A A . 108 GLU HG2  1 1 
        2  3517 1 1 108 GLU HG3  H   0.585  -3.111 -12.982 1.00 . A A . 108 GLU HG3  1 1 
        2  3518 1 1 108 GLU N    N  -1.383   0.035 -12.859 1.00 . A A . 108 GLU N    1 1 
        2  3519 1 1 108 GLU O    O   2.026   0.359 -12.205 1.00 . A A . 108 GLU O    1 1 
        2  3520 1 1 108 GLU OE1  O   0.971  -3.437 -15.689 1.00 . A A . 108 GLU OE1  1 1 
        2  3521 1 1 108 GLU OE2  O   2.977  -3.532 -14.850 1.00 . A A . 108 GLU OE2  1 1 
        2  3522 1 1 109 ALA C    C   2.132   1.413  -9.586 1.00 . A A . 109 ALA C    1 1 
        2  3523 1 1 109 ALA CA   C   1.118   2.196 -10.447 1.00 . A A . 109 ALA CA   1 1 
        2  3524 1 1 109 ALA CB   C   0.251   2.848  -9.362 1.00 . A A . 109 ALA CB   1 1 
        2  3525 1 1 109 ALA H    H  -0.770   1.243 -10.948 1.00 . A A . 109 ALA H    1 1 
        2  3526 1 1 109 ALA HA   H   1.659   2.882 -11.054 1.00 . A A . 109 ALA HA   1 1 
        2  3527 1 1 109 ALA HB1  H  -0.330   2.133  -8.810 1.00 . A A . 109 ALA HB1  1 1 
        2  3528 1 1 109 ALA HB2  H   0.932   3.263  -8.597 1.00 . A A . 109 ALA HB2  1 1 
        2  3529 1 1 109 ALA HB3  H  -0.323   3.685  -9.716 1.00 . A A . 109 ALA HB3  1 1 
        2  3530 1 1 109 ALA N    N   0.206   1.286 -11.082 1.00 . A A . 109 ALA N    1 1 
        2  3531 1 1 109 ALA O    O   1.833   0.248  -9.395 1.00 . A A . 109 ALA O    1 1 
        2  3532 1 1 110 LYS C    C   4.641   2.237  -7.277 1.00 . A A . 110 LYS C    1 1 
        2  3533 1 1 110 LYS CA   C   4.113   1.399  -8.404 1.00 . A A . 110 LYS CA   1 1 
        2  3534 1 1 110 LYS CB   C   5.349   1.068  -9.297 1.00 . A A . 110 LYS CB   1 1 
        2  3535 1 1 110 LYS CD   C   5.909  -0.624 -11.193 1.00 . A A . 110 LYS CD   1 1 
        2  3536 1 1 110 LYS CE   C   6.138  -0.341 -12.668 1.00 . A A . 110 LYS CE   1 1 
        2  3537 1 1 110 LYS CG   C   4.843   0.257 -10.502 1.00 . A A . 110 LYS CG   1 1 
        2  3538 1 1 110 LYS H    H   3.283   3.075  -9.413 1.00 . A A . 110 LYS H    1 1 
        2  3539 1 1 110 LYS HA   H   3.683   0.468  -8.074 1.00 . A A . 110 LYS HA   1 1 
        2  3540 1 1 110 LYS HB2  H   5.738   1.996  -9.661 1.00 . A A . 110 LYS HB2  1 1 
        2  3541 1 1 110 LYS HB3  H   6.134   0.563  -8.772 1.00 . A A . 110 LYS HB3  1 1 
        2  3542 1 1 110 LYS HD2  H   6.834  -0.409 -10.643 1.00 . A A . 110 LYS HD2  1 1 
        2  3543 1 1 110 LYS HD3  H   5.636  -1.669 -11.115 1.00 . A A . 110 LYS HD3  1 1 
        2  3544 1 1 110 LYS HE2  H   5.747   0.640 -12.931 1.00 . A A . 110 LYS HE2  1 1 
        2  3545 1 1 110 LYS HE3  H   7.202  -0.372 -12.882 1.00 . A A . 110 LYS HE3  1 1 
        2  3546 1 1 110 LYS HG2  H   3.982  -0.331 -10.244 1.00 . A A . 110 LYS HG2  1 1 
        2  3547 1 1 110 LYS HG3  H   4.574   0.999 -11.251 1.00 . A A . 110 LYS HG3  1 1 
        2  3548 1 1 110 LYS HZ1  H   4.684  -1.727 -13.028 1.00 . A A . 110 LYS HZ1  1 1 
        2  3549 1 1 110 LYS HZ2  H   5.281  -0.928 -14.434 1.00 . A A . 110 LYS HZ2  1 1 
        2  3550 1 1 110 LYS HZ3  H   6.227  -2.106 -13.646 1.00 . A A . 110 LYS HZ3  1 1 
        2  3551 1 1 110 LYS N    N   3.160   2.130  -9.195 1.00 . A A . 110 LYS N    1 1 
        2  3552 1 1 110 LYS NZ   N   5.524  -1.356 -13.529 1.00 . A A . 110 LYS NZ   1 1 
        2  3553 1 1 110 LYS O    O   4.652   1.728  -6.146 1.00 . A A . 110 LYS O    1 1 
        2  3554 1 1 111 ARG C    C   6.891   3.631  -6.246 1.00 . A A . 111 ARG C    1 1 
        2  3555 1 1 111 ARG CA   C   5.550   4.297  -6.659 1.00 . A A . 111 ARG CA   1 1 
        2  3556 1 1 111 ARG CB   C   4.568   4.400  -5.505 1.00 . A A . 111 ARG CB   1 1 
        2  3557 1 1 111 ARG CD   C   2.903   6.266  -5.848 1.00 . A A . 111 ARG CD   1 1 
        2  3558 1 1 111 ARG CG   C   4.198   5.832  -5.137 1.00 . A A . 111 ARG CG   1 1 
        2  3559 1 1 111 ARG CZ   C   2.678   8.453  -4.756 1.00 . A A . 111 ARG CZ   1 1 
        2  3560 1 1 111 ARG H    H   5.016   3.841  -8.608 1.00 . A A . 111 ARG H    1 1 
        2  3561 1 1 111 ARG HA   H   5.781   5.250  -7.092 1.00 . A A . 111 ARG HA   1 1 
        2  3562 1 1 111 ARG HB2  H   3.618   3.914  -5.758 1.00 . A A . 111 ARG HB2  1 1 
        2  3563 1 1 111 ARG HB3  H   4.966   3.958  -4.581 1.00 . A A . 111 ARG HB3  1 1 
        2  3564 1 1 111 ARG HD2  H   2.863   5.941  -6.873 1.00 . A A . 111 ARG HD2  1 1 
        2  3565 1 1 111 ARG HD3  H   2.016   5.955  -5.299 1.00 . A A . 111 ARG HD3  1 1 
        2  3566 1 1 111 ARG HE   H   3.236   8.206  -6.669 1.00 . A A . 111 ARG HE   1 1 
        2  3567 1 1 111 ARG HG2  H   3.995   5.845  -4.077 1.00 . A A . 111 ARG HG2  1 1 
        2  3568 1 1 111 ARG HG3  H   4.978   6.521  -5.449 1.00 . A A . 111 ARG HG3  1 1 
        2  3569 1 1 111 ARG HH11 H   2.253   6.842  -3.607 1.00 . A A . 111 ARG HH11 1 1 
        2  3570 1 1 111 ARG HH12 H   2.083   8.339  -2.788 1.00 . A A . 111 ARG HH12 1 1 
        2  3571 1 1 111 ARG HH21 H   3.017  10.278  -5.560 1.00 . A A . 111 ARG HH21 1 1 
        2  3572 1 1 111 ARG HH22 H   2.497  10.262  -3.917 1.00 . A A . 111 ARG HH22 1 1 
        2  3573 1 1 111 ARG N    N   5.021   3.430  -7.712 1.00 . A A . 111 ARG N    1 1 
        2  3574 1 1 111 ARG NE   N   2.972   7.713  -5.845 1.00 . A A . 111 ARG NE   1 1 
        2  3575 1 1 111 ARG NH1  N   2.310   7.835  -3.633 1.00 . A A . 111 ARG NH1  1 1 
        2  3576 1 1 111 ARG NH2  N   2.741   9.782  -4.751 1.00 . A A . 111 ARG NH2  1 1 
        2  3577 1 1 111 ARG O    O   7.460   2.879  -6.992 1.00 . A A . 111 ARG O    1 1 
        2  3578 1 1 112 ILE C    C   8.789   3.426  -3.101 1.00 . A A . 112 ILE C    1 1 
        2  3579 1 1 112 ILE CA   C   8.527   3.373  -4.629 1.00 . A A . 112 ILE CA   1 1 
        2  3580 1 1 112 ILE CB   C   9.699   3.854  -5.474 1.00 . A A . 112 ILE CB   1 1 
        2  3581 1 1 112 ILE CD1  C  11.133   2.739  -7.321 1.00 . A A . 112 ILE CD1  1 1 
        2  3582 1 1 112 ILE CG1  C  10.642   2.685  -5.884 1.00 . A A . 112 ILE CG1  1 1 
        2  3583 1 1 112 ILE CG2  C  10.629   4.830  -4.825 1.00 . A A . 112 ILE CG2  1 1 
        2  3584 1 1 112 ILE H    H   6.806   4.627  -4.403 1.00 . A A . 112 ILE H    1 1 
        2  3585 1 1 112 ILE HA   H   8.381   2.324  -4.927 1.00 . A A . 112 ILE HA   1 1 
        2  3586 1 1 112 ILE HB   H   9.336   4.202  -6.458 1.00 . A A . 112 ILE HB   1 1 
        2  3587 1 1 112 ILE HD11 H  11.255   3.767  -7.673 1.00 . A A . 112 ILE HD11 1 1 
        2  3588 1 1 112 ILE HD12 H  12.086   2.205  -7.361 1.00 . A A . 112 ILE HD12 1 1 
        2  3589 1 1 112 ILE HD13 H  10.451   2.200  -7.979 1.00 . A A . 112 ILE HD13 1 1 
        2  3590 1 1 112 ILE HG12 H  11.498   2.618  -5.223 1.00 . A A . 112 ILE HG12 1 1 
        2  3591 1 1 112 ILE HG13 H  10.057   1.777  -5.725 1.00 . A A . 112 ILE HG13 1 1 
        2  3592 1 1 112 ILE HG21 H  10.055   5.704  -4.528 1.00 . A A . 112 ILE HG21 1 1 
        2  3593 1 1 112 ILE HG22 H  11.100   4.460  -3.902 1.00 . A A . 112 ILE HG22 1 1 
        2  3594 1 1 112 ILE HG23 H  11.403   5.149  -5.552 1.00 . A A . 112 ILE HG23 1 1 
        2  3595 1 1 112 ILE N    N   7.290   4.008  -4.991 1.00 . A A . 112 ILE N    1 1 
        2  3596 1 1 112 ILE O    O   8.964   4.514  -2.568 1.00 . A A . 112 ILE O    1 1 
        2  3597 1 1 113 PHE C    C  10.377   1.260  -1.111 1.00 . A A . 113 PHE C    1 1 
        2  3598 1 1 113 PHE CA   C   9.010   1.936  -1.204 1.00 . A A . 113 PHE CA   1 1 
        2  3599 1 1 113 PHE CB   C   8.011   0.980  -0.531 1.00 . A A . 113 PHE CB   1 1 
        2  3600 1 1 113 PHE CD1  C   6.442   2.961  -0.601 1.00 . A A . 113 PHE CD1  1 1 
        2  3601 1 1 113 PHE CD2  C   5.485   0.885  -0.186 1.00 . A A . 113 PHE CD2  1 1 
        2  3602 1 1 113 PHE CE1  C   5.186   3.564  -0.525 1.00 . A A . 113 PHE CE1  1 1 
        2  3603 1 1 113 PHE CE2  C   4.281   1.556  -0.122 1.00 . A A . 113 PHE CE2  1 1 
        2  3604 1 1 113 PHE CG   C   6.665   1.586  -0.438 1.00 . A A . 113 PHE CG   1 1 
        2  3605 1 1 113 PHE CZ   C   4.204   2.922  -0.307 1.00 . A A . 113 PHE CZ   1 1 
        2  3606 1 1 113 PHE H    H   8.617   1.384  -3.161 1.00 . A A . 113 PHE H    1 1 
        2  3607 1 1 113 PHE HA   H   9.019   2.879  -0.637 1.00 . A A . 113 PHE HA   1 1 
        2  3608 1 1 113 PHE HB2  H   7.992  -0.034  -0.976 1.00 . A A . 113 PHE HB2  1 1 
        2  3609 1 1 113 PHE HB3  H   8.475   0.767   0.448 1.00 . A A . 113 PHE HB3  1 1 
        2  3610 1 1 113 PHE HD1  H   7.287   3.615  -0.801 1.00 . A A . 113 PHE HD1  1 1 
        2  3611 1 1 113 PHE HD2  H   5.471  -0.168  -0.029 1.00 . A A . 113 PHE HD2  1 1 
        2  3612 1 1 113 PHE HE1  H   5.038   4.621  -0.654 1.00 . A A . 113 PHE HE1  1 1 
        2  3613 1 1 113 PHE HE2  H   3.389   0.980   0.078 1.00 . A A . 113 PHE HE2  1 1 
        2  3614 1 1 113 PHE HZ   H   3.244   3.374  -0.247 1.00 . A A . 113 PHE HZ   1 1 
        2  3615 1 1 113 PHE N    N   8.781   2.190  -2.593 1.00 . A A . 113 PHE N    1 1 
        2  3616 1 1 113 PHE O    O  10.897   0.988  -2.186 1.00 . A A . 113 PHE O    1 1 
        2  3617 1 1 114 LYS C    C  12.507   0.349   1.791 1.00 . A A . 114 LYS C    1 1 
        2  3618 1 1 114 LYS CA   C  12.068   0.449   0.334 1.00 . A A . 114 LYS CA   1 1 
        2  3619 1 1 114 LYS CB   C  13.134   1.265  -0.419 1.00 . A A . 114 LYS CB   1 1 
        2  3620 1 1 114 LYS CD   C  12.405   3.324   0.946 1.00 . A A . 114 LYS CD   1 1 
        2  3621 1 1 114 LYS CE   C  11.690   4.704   0.836 1.00 . A A . 114 LYS CE   1 1 
        2  3622 1 1 114 LYS CG   C  12.853   2.755  -0.424 1.00 . A A . 114 LYS CG   1 1 
        2  3623 1 1 114 LYS H    H  10.260   1.333   0.967 1.00 . A A . 114 LYS H    1 1 
        2  3624 1 1 114 LYS HA   H  11.952  -0.571  -0.059 1.00 . A A . 114 LYS HA   1 1 
        2  3625 1 1 114 LYS HB2  H  14.138   1.198  -0.002 1.00 . A A . 114 LYS HB2  1 1 
        2  3626 1 1 114 LYS HB3  H  13.209   0.875  -1.436 1.00 . A A . 114 LYS HB3  1 1 
        2  3627 1 1 114 LYS HD2  H  11.623   2.729   1.360 1.00 . A A . 114 LYS HD2  1 1 
        2  3628 1 1 114 LYS HD3  H  13.236   3.394   1.624 1.00 . A A . 114 LYS HD3  1 1 
        2  3629 1 1 114 LYS HE2  H  10.774   4.513   0.290 1.00 . A A . 114 LYS HE2  1 1 
        2  3630 1 1 114 LYS HE3  H  11.465   4.952   1.883 1.00 . A A . 114 LYS HE3  1 1 
        2  3631 1 1 114 LYS HG2  H  13.679   3.375  -0.675 1.00 . A A . 114 LYS HG2  1 1 
        2  3632 1 1 114 LYS HG3  H  11.998   2.996  -1.092 1.00 . A A . 114 LYS HG3  1 1 
        2  3633 1 1 114 LYS HZ1  H  12.927   5.448  -0.626 1.00 . A A . 114 LYS HZ1  1 1 
        2  3634 1 1 114 LYS HZ2  H  11.884   6.606   0.109 1.00 . A A . 114 LYS HZ2  1 1 
        2  3635 1 1 114 LYS HZ3  H  13.217   6.002   0.962 1.00 . A A . 114 LYS HZ3  1 1 
        2  3636 1 1 114 LYS N    N  10.792   1.064   0.150 1.00 . A A . 114 LYS N    1 1 
        2  3637 1 1 114 LYS NZ   N  12.480   5.760   0.260 1.00 . A A . 114 LYS NZ   1 1 
        2  3638 1 1 114 LYS O    O  12.571   1.177   2.658 1.00 . A A . 114 LYS O    1 1 
        2  3639 1 1 115 LYS C    C  14.510  -0.492   3.838 1.00 . A A . 115 LYS C    1 1 
        2  3640 1 1 115 LYS CA   C  13.432  -1.397   3.272 1.00 . A A . 115 LYS CA   1 1 
        2  3641 1 1 115 LYS CB   C  14.033  -2.776   2.912 1.00 . A A . 115 LYS CB   1 1 
        2  3642 1 1 115 LYS CD   C  15.104  -4.304   4.631 1.00 . A A . 115 LYS CD   1 1 
        2  3643 1 1 115 LYS CE   C  14.938  -5.176   5.855 1.00 . A A . 115 LYS CE   1 1 
        2  3644 1 1 115 LYS CG   C  13.776  -3.749   4.089 1.00 . A A . 115 LYS CG   1 1 
        2  3645 1 1 115 LYS H    H  12.840  -1.571   1.318 1.00 . A A . 115 LYS H    1 1 
        2  3646 1 1 115 LYS HA   H  12.675  -1.580   4.036 1.00 . A A . 115 LYS HA   1 1 
        2  3647 1 1 115 LYS HB2  H  13.645  -3.185   2.001 1.00 . A A . 115 LYS HB2  1 1 
        2  3648 1 1 115 LYS HB3  H  15.099  -2.685   2.802 1.00 . A A . 115 LYS HB3  1 1 
        2  3649 1 1 115 LYS HD2  H  15.619  -4.940   3.917 1.00 . A A . 115 LYS HD2  1 1 
        2  3650 1 1 115 LYS HD3  H  15.749  -3.451   4.817 1.00 . A A . 115 LYS HD3  1 1 
        2  3651 1 1 115 LYS HE2  H  14.033  -4.853   6.412 1.00 . A A . 115 LYS HE2  1 1 
        2  3652 1 1 115 LYS HE3  H  14.676  -6.214   5.599 1.00 . A A . 115 LYS HE3  1 1 
        2  3653 1 1 115 LYS HG2  H  13.145  -3.388   4.879 1.00 . A A . 115 LYS HG2  1 1 
        2  3654 1 1 115 LYS HG3  H  13.296  -4.654   3.708 1.00 . A A . 115 LYS HG3  1 1 
        2  3655 1 1 115 LYS HZ1  H  16.918  -5.288   6.132 1.00 . A A . 115 LYS HZ1  1 1 
        2  3656 1 1 115 LYS HZ2  H  16.109  -4.221   7.190 1.00 . A A . 115 LYS HZ2  1 1 
        2  3657 1 1 115 LYS HZ3  H  16.048  -5.937   7.436 1.00 . A A . 115 LYS HZ3  1 1 
        2  3658 1 1 115 LYS N    N  12.903  -0.910   2.044 1.00 . A A . 115 LYS N    1 1 
        2  3659 1 1 115 LYS NZ   N  16.078  -5.176   6.751 1.00 . A A . 115 LYS NZ   1 1 
        2  3660 1 1 115 LYS O    O  15.067   0.436   3.277 1.00 . A A . 115 LYS O    1 1 
        2  3661 1 1 116 GLU C    C  17.210  -0.831   5.805 1.00 . A A . 116 GLU C    1 1 
        2  3662 1 1 116 GLU CA   C  15.827  -0.138   5.845 1.00 . A A . 116 GLU CA   1 1 
        2  3663 1 1 116 GLU CB   C  15.301  -0.071   7.302 1.00 . A A . 116 GLU CB   1 1 
        2  3664 1 1 116 GLU CD   C  14.495   1.398   9.205 1.00 . A A . 116 GLU CD   1 1 
        2  3665 1 1 116 GLU CG   C  14.463   1.120   7.693 1.00 . A A . 116 GLU CG   1 1 
        2  3666 1 1 116 GLU H    H  14.382  -1.610   5.589 1.00 . A A . 116 GLU H    1 1 
        2  3667 1 1 116 GLU HA   H  15.972   0.855   5.425 1.00 . A A . 116 GLU HA   1 1 
        2  3668 1 1 116 GLU HB2  H  14.655  -0.965   7.408 1.00 . A A . 116 GLU HB2  1 1 
        2  3669 1 1 116 GLU HB3  H  16.124  -0.200   8.000 1.00 . A A . 116 GLU HB3  1 1 
        2  3670 1 1 116 GLU HG2  H  14.752   2.011   7.153 1.00 . A A . 116 GLU HG2  1 1 
        2  3671 1 1 116 GLU HG3  H  13.398   0.859   7.511 1.00 . A A . 116 GLU HG3  1 1 
        2  3672 1 1 116 GLU N    N  14.832  -0.838   5.107 1.00 . A A . 116 GLU N    1 1 
        2  3673 1 1 116 GLU O    O  17.412  -1.809   5.088 1.00 . A A . 116 GLU O    1 1 
        2  3674 1 1 116 GLU OXT  O  18.098  -0.361   6.520 1.00 . A A . 116 GLU OXT  1 1 
        2  3675 1 1 116 GLU OE1  O  13.742   0.730   9.917 1.00 . A A . 116 GLU OE1  1 1 
        2  3676 1 1 116 GLU OE2  O  15.260   2.270   9.614 1.00 . A A . 116 GLU OE2  1 1 
        3  3677 1 1   1 ALA C    C  12.338 -11.595   3.304 1.00 . A A .   1 ALA C    1 1 
        3  3678 1 1   1 ALA CA   C  13.668 -11.690   2.523 1.00 . A A .   1 ALA CA   1 1 
        3  3679 1 1   1 ALA CB   C  13.467 -11.076   1.137 1.00 . A A .   1 ALA CB   1 1 
        3  3680 1 1   1 ALA H1   H  13.287 -13.645   2.066 1.00 . A A .   1 ALA H1   1 1 
        3  3681 1 1   1 ALA H2   H  14.837 -13.164   1.681 1.00 . A A .   1 ALA H2   1 1 
        3  3682 1 1   1 ALA H3   H  14.399 -13.414   3.337 1.00 . A A .   1 ALA H3   1 1 
        3  3683 1 1   1 ALA HA   H  14.430 -11.089   3.029 1.00 . A A .   1 ALA HA   1 1 
        3  3684 1 1   1 ALA HB1  H  13.687 -11.839   0.394 1.00 . A A .   1 ALA HB1  1 1 
        3  3685 1 1   1 ALA HB2  H  12.424 -10.779   1.049 1.00 . A A .   1 ALA HB2  1 1 
        3  3686 1 1   1 ALA HB3  H  14.114 -10.217   0.975 1.00 . A A .   1 ALA HB3  1 1 
        3  3687 1 1   1 ALA N    N  14.089 -13.060   2.399 1.00 . A A .   1 ALA N    1 1 
        3  3688 1 1   1 ALA O    O  11.872 -12.603   3.805 1.00 . A A .   1 ALA O    1 1 
        3  3689 1 1   2 PHE C    C  10.787 -10.527   5.457 1.00 . A A .   2 PHE C    1 1 
        3  3690 1 1   2 PHE CA   C  10.615 -10.033   3.992 1.00 . A A .   2 PHE CA   1 1 
        3  3691 1 1   2 PHE CB   C   9.458 -10.786   3.359 1.00 . A A .   2 PHE CB   1 1 
        3  3692 1 1   2 PHE CD1  C   9.620 -10.662   0.821 1.00 . A A .   2 PHE CD1  1 1 
        3  3693 1 1   2 PHE CD2  C   8.011  -9.370   1.887 1.00 . A A .   2 PHE CD2  1 1 
        3  3694 1 1   2 PHE CE1  C   9.171 -10.146  -0.387 1.00 . A A .   2 PHE CE1  1 1 
        3  3695 1 1   2 PHE CE2  C   7.629  -8.908   0.631 1.00 . A A .   2 PHE CE2  1 1 
        3  3696 1 1   2 PHE CG   C   9.035 -10.276   1.996 1.00 . A A .   2 PHE CG   1 1 
        3  3697 1 1   2 PHE CZ   C   8.128  -9.235  -0.436 1.00 . A A .   2 PHE CZ   1 1 
        3  3698 1 1   2 PHE H    H  12.398  -9.641   2.844 1.00 . A A .   2 PHE H    1 1 
        3  3699 1 1   2 PHE HA   H  10.490  -8.969   4.025 1.00 . A A .   2 PHE HA   1 1 
        3  3700 1 1   2 PHE HB2  H   9.776 -11.831   3.233 1.00 . A A .   2 PHE HB2  1 1 
        3  3701 1 1   2 PHE HB3  H   8.606 -10.697   4.023 1.00 . A A .   2 PHE HB3  1 1 
        3  3702 1 1   2 PHE HD1  H  10.436 -11.373   0.839 1.00 . A A .   2 PHE HD1  1 1 
        3  3703 1 1   2 PHE HD2  H   7.446  -8.961   2.716 1.00 . A A .   2 PHE HD2  1 1 
        3  3704 1 1   2 PHE HE1  H   9.596 -10.418  -1.346 1.00 . A A .   2 PHE HE1  1 1 
        3  3705 1 1   2 PHE HE2  H   6.817  -8.191   0.558 1.00 . A A .   2 PHE HE2  1 1 
        3  3706 1 1   2 PHE HZ   H   7.810  -8.857  -1.394 1.00 . A A .   2 PHE HZ   1 1 
        3  3707 1 1   2 PHE N    N  11.865 -10.344   3.312 1.00 . A A .   2 PHE N    1 1 
        3  3708 1 1   2 PHE O    O  10.191 -11.547   5.795 1.00 . A A .   2 PHE O    1 1 
        3  3709 1 1   3 ASP C    C  11.979  -9.154   8.622 1.00 . A A .   3 ASP C    1 1 
        3  3710 1 1   3 ASP CA   C  11.756 -10.207   7.548 1.00 . A A .   3 ASP CA   1 1 
        3  3711 1 1   3 ASP CB   C  13.069 -11.048   7.575 1.00 . A A .   3 ASP CB   1 1 
        3  3712 1 1   3 ASP CG   C  14.295 -10.175   7.348 1.00 . A A .   3 ASP CG   1 1 
        3  3713 1 1   3 ASP H    H  12.002  -8.950   5.770 1.00 . A A .   3 ASP H    1 1 
        3  3714 1 1   3 ASP HA   H  10.957 -10.886   7.879 1.00 . A A .   3 ASP HA   1 1 
        3  3715 1 1   3 ASP HB2  H  13.143 -11.499   8.551 1.00 . A A .   3 ASP HB2  1 1 
        3  3716 1 1   3 ASP HB3  H  13.031 -11.843   6.834 1.00 . A A .   3 ASP HB3  1 1 
        3  3717 1 1   3 ASP N    N  11.596  -9.750   6.206 1.00 . A A .   3 ASP N    1 1 
        3  3718 1 1   3 ASP O    O  12.660  -9.495   9.591 1.00 . A A .   3 ASP O    1 1 
        3  3719 1 1   3 ASP OD1  O  14.247  -9.114   6.747 1.00 . A A .   3 ASP OD1  1 1 
        3  3720 1 1   3 ASP OD2  O  15.345 -10.628   7.820 1.00 . A A .   3 ASP OD2  1 1 
        3  3721 1 1   4 GLY C    C  10.885  -5.795   9.294 1.00 . A A .   4 GLY C    1 1 
        3  3722 1 1   4 GLY CA   C  11.738  -7.026   9.584 1.00 . A A .   4 GLY CA   1 1 
        3  3723 1 1   4 GLY H    H  10.886  -7.683   7.661 1.00 . A A .   4 GLY H    1 1 
        3  3724 1 1   4 GLY HA2  H  11.457  -7.492  10.514 1.00 . A A .   4 GLY HA2  1 1 
        3  3725 1 1   4 GLY HA3  H  12.805  -6.830   9.581 1.00 . A A .   4 GLY HA3  1 1 
        3  3726 1 1   4 GLY N    N  11.437  -7.928   8.468 1.00 . A A .   4 GLY N    1 1 
        3  3727 1 1   4 GLY O    O   9.859  -6.059   8.649 1.00 . A A .   4 GLY O    1 1 
        3  3728 1 1   5 THR C    C  10.986  -2.914   8.095 1.00 . A A .   5 THR C    1 1 
        3  3729 1 1   5 THR CA   C  10.483  -3.446   9.440 1.00 . A A .   5 THR CA   1 1 
        3  3730 1 1   5 THR CB   C  10.867  -2.388  10.487 1.00 . A A .   5 THR CB   1 1 
        3  3731 1 1   5 THR CG2  C   9.943  -2.499  11.701 1.00 . A A .   5 THR CG2  1 1 
        3  3732 1 1   5 THR H    H  12.149  -4.467  10.245 1.00 . A A .   5 THR H    1 1 
        3  3733 1 1   5 THR HA   H   9.435  -3.666   9.507 1.00 . A A .   5 THR HA   1 1 
        3  3734 1 1   5 THR HB   H  10.737  -1.383  10.090 1.00 . A A .   5 THR HB   1 1 
        3  3735 1 1   5 THR HG1  H  12.662  -1.817  10.714 1.00 . A A .   5 THR HG1  1 1 
        3  3736 1 1   5 THR HG21 H   9.225  -3.331  11.641 1.00 . A A .   5 THR HG21 1 1 
        3  3737 1 1   5 THR HG22 H  10.463  -2.606  12.628 1.00 . A A .   5 THR HG22 1 1 
        3  3738 1 1   5 THR HG23 H   9.394  -1.536  11.779 1.00 . A A .   5 THR HG23 1 1 
        3  3739 1 1   5 THR N    N  11.305  -4.605   9.734 1.00 . A A .   5 THR N    1 1 
        3  3740 1 1   5 THR O    O  11.863  -3.607   7.578 1.00 . A A .   5 THR O    1 1 
        3  3741 1 1   5 THR OG1  O  12.171  -2.587  10.933 1.00 . A A .   5 THR OG1  1 1 
        3  3742 1 1   6 TRP C    C  10.318   0.310   6.275 1.00 . A A .   6 TRP C    1 1 
        3  3743 1 1   6 TRP CA   C  10.793  -1.166   6.357 1.00 . A A .   6 TRP CA   1 1 
        3  3744 1 1   6 TRP CB   C   9.931  -1.759   5.200 1.00 . A A .   6 TRP CB   1 1 
        3  3745 1 1   6 TRP CD1  C   9.861  -4.285   5.775 1.00 . A A .   6 TRP CD1  1 1 
        3  3746 1 1   6 TRP CD2  C  10.483  -3.871   3.686 1.00 . A A .   6 TRP CD2  1 1 
        3  3747 1 1   6 TRP CE2  C  10.491  -5.250   3.856 1.00 . A A .   6 TRP CE2  1 1 
        3  3748 1 1   6 TRP CE3  C  10.846  -3.413   2.448 1.00 . A A .   6 TRP CE3  1 1 
        3  3749 1 1   6 TRP CG   C  10.075  -3.189   4.933 1.00 . A A .   6 TRP CG   1 1 
        3  3750 1 1   6 TRP CH2  C  11.188  -5.621   1.658 1.00 . A A .   6 TRP CH2  1 1 
        3  3751 1 1   6 TRP CZ2  C  10.826  -6.150   2.896 1.00 . A A .   6 TRP CZ2  1 1 
        3  3752 1 1   6 TRP CZ3  C  11.202  -4.280   1.425 1.00 . A A .   6 TRP CZ3  1 1 
        3  3753 1 1   6 TRP H    H   9.744  -1.321   8.119 1.00 . A A .   6 TRP H    1 1 
        3  3754 1 1   6 TRP HA   H  11.844  -1.130   6.164 1.00 . A A .   6 TRP HA   1 1 
        3  3755 1 1   6 TRP HB2  H   8.904  -1.484   5.510 1.00 . A A .   6 TRP HB2  1 1 
        3  3756 1 1   6 TRP HB3  H  10.096  -1.137   4.292 1.00 . A A .   6 TRP HB3  1 1 
        3  3757 1 1   6 TRP HD1  H   9.542  -4.255   6.802 1.00 . A A .   6 TRP HD1  1 1 
        3  3758 1 1   6 TRP HE1  H   9.981  -6.255   5.641 1.00 . A A .   6 TRP HE1  1 1 
        3  3759 1 1   6 TRP HE3  H  10.879  -2.380   2.183 1.00 . A A .   6 TRP HE3  1 1 
        3  3760 1 1   6 TRP HH2  H  11.460  -6.342   0.897 1.00 . A A .   6 TRP HH2  1 1 
        3  3761 1 1   6 TRP HZ2  H  10.828  -7.212   3.031 1.00 . A A .   6 TRP HZ2  1 1 
        3  3762 1 1   6 TRP HZ3  H  11.478  -3.896   0.469 1.00 . A A .   6 TRP HZ3  1 1 
        3  3763 1 1   6 TRP N    N  10.469  -1.797   7.579 1.00 . A A .   6 TRP N    1 1 
        3  3764 1 1   6 TRP NE1  N  10.092  -5.407   5.163 1.00 . A A .   6 TRP NE1  1 1 
        3  3765 1 1   6 TRP O    O   9.348   0.532   6.948 1.00 . A A .   6 TRP O    1 1 
        3  3766 1 1   7 LYS C    C  10.753   3.457   6.331 1.00 . A A .   7 LYS C    1 1 
        3  3767 1 1   7 LYS CA   C  10.718   2.443   5.196 1.00 . A A .   7 LYS CA   1 1 
        3  3768 1 1   7 LYS CB   C   9.218   2.511   4.718 1.00 . A A .   7 LYS CB   1 1 
        3  3769 1 1   7 LYS CD   C   7.956   1.558   2.729 1.00 . A A .   7 LYS CD   1 1 
        3  3770 1 1   7 LYS CE   C   6.668   1.669   3.543 1.00 . A A .   7 LYS CE   1 1 
        3  3771 1 1   7 LYS CG   C   9.282   1.681   3.470 1.00 . A A .   7 LYS CG   1 1 
        3  3772 1 1   7 LYS H    H  11.802   0.666   5.009 1.00 . A A .   7 LYS H    1 1 
        3  3773 1 1   7 LYS HA   H  11.186   2.753   4.280 1.00 . A A .   7 LYS HA   1 1 
        3  3774 1 1   7 LYS HB2  H   8.536   1.981   5.361 1.00 . A A .   7 LYS HB2  1 1 
        3  3775 1 1   7 LYS HB3  H   8.902   3.519   4.554 1.00 . A A .   7 LYS HB3  1 1 
        3  3776 1 1   7 LYS HD2  H   7.917   2.107   1.785 1.00 . A A .   7 LYS HD2  1 1 
        3  3777 1 1   7 LYS HD3  H   8.018   0.526   2.394 1.00 . A A .   7 LYS HD3  1 1 
        3  3778 1 1   7 LYS HE2  H   6.707   1.026   4.434 1.00 . A A .   7 LYS HE2  1 1 
        3  3779 1 1   7 LYS HE3  H   6.489   2.708   3.793 1.00 . A A .   7 LYS HE3  1 1 
        3  3780 1 1   7 LYS HG2  H  10.061   2.056   2.808 1.00 . A A .   7 LYS HG2  1 1 
        3  3781 1 1   7 LYS HG3  H   9.525   0.676   3.861 1.00 . A A .   7 LYS HG3  1 1 
        3  3782 1 1   7 LYS HZ1  H   5.671   0.441   2.249 1.00 . A A .   7 LYS HZ1  1 1 
        3  3783 1 1   7 LYS HZ2  H   4.702   1.006   3.535 1.00 . A A .   7 LYS HZ2  1 1 
        3  3784 1 1   7 LYS HZ3  H   5.125   2.006   2.213 1.00 . A A .   7 LYS HZ3  1 1 
        3  3785 1 1   7 LYS N    N  11.023   1.078   5.476 1.00 . A A .   7 LYS N    1 1 
        3  3786 1 1   7 LYS NZ   N   5.440   1.249   2.860 1.00 . A A .   7 LYS NZ   1 1 
        3  3787 1 1   7 LYS O    O  10.938   3.117   7.471 1.00 . A A .   7 LYS O    1 1 
        3  3788 1 1   8 VAL C    C  11.428   6.178   7.553 1.00 . A A .   8 VAL C    1 1 
        3  3789 1 1   8 VAL CA   C  10.358   5.803   6.604 1.00 . A A .   8 VAL CA   1 1 
        3  3790 1 1   8 VAL CB   C   9.025   5.417   7.335 1.00 . A A .   8 VAL CB   1 1 
        3  3791 1 1   8 VAL CG1  C   9.102   5.202   8.827 1.00 . A A .   8 VAL CG1  1 1 
        3  3792 1 1   8 VAL CG2  C   7.944   6.490   7.227 1.00 . A A .   8 VAL CG2  1 1 
        3  3793 1 1   8 VAL H    H  10.365   4.794   4.761 1.00 . A A .   8 VAL H    1 1 
        3  3794 1 1   8 VAL HA   H  10.109   6.674   5.956 1.00 . A A .   8 VAL HA   1 1 
        3  3795 1 1   8 VAL HB   H   8.588   4.528   6.875 1.00 . A A .   8 VAL HB   1 1 
        3  3796 1 1   8 VAL HG11 H   9.519   6.028   9.391 1.00 . A A .   8 VAL HG11 1 1 
        3  3797 1 1   8 VAL HG12 H   8.090   4.949   9.170 1.00 . A A .   8 VAL HG12 1 1 
        3  3798 1 1   8 VAL HG13 H   9.753   4.339   9.073 1.00 . A A .   8 VAL HG13 1 1 
        3  3799 1 1   8 VAL HG21 H   7.691   6.763   6.207 1.00 . A A .   8 VAL HG21 1 1 
        3  3800 1 1   8 VAL HG22 H   7.029   6.154   7.725 1.00 . A A .   8 VAL HG22 1 1 
        3  3801 1 1   8 VAL HG23 H   8.236   7.423   7.726 1.00 . A A .   8 VAL HG23 1 1 
        3  3802 1 1   8 VAL N    N  10.500   4.654   5.746 1.00 . A A .   8 VAL N    1 1 
        3  3803 1 1   8 VAL O    O  11.808   5.773   8.618 1.00 . A A .   8 VAL O    1 1 
        3  3804 1 1   9 ASP C    C  12.928   9.397   7.481 1.00 . A A .   9 ASP C    1 1 
        3  3805 1 1   9 ASP CA   C  13.220   7.876   7.655 1.00 . A A .   9 ASP CA   1 1 
        3  3806 1 1   9 ASP CB   C  14.518   7.507   6.973 1.00 . A A .   9 ASP CB   1 1 
        3  3807 1 1   9 ASP CG   C  15.708   8.052   7.788 1.00 . A A .   9 ASP CG   1 1 
        3  3808 1 1   9 ASP H    H  11.850   7.638   6.114 1.00 . A A .   9 ASP H    1 1 
        3  3809 1 1   9 ASP HA   H  13.255   7.654   8.730 1.00 . A A .   9 ASP HA   1 1 
        3  3810 1 1   9 ASP HB2  H  14.626   6.410   6.920 1.00 . A A .   9 ASP HB2  1 1 
        3  3811 1 1   9 ASP HB3  H  14.514   7.884   5.954 1.00 . A A .   9 ASP HB3  1 1 
        3  3812 1 1   9 ASP N    N  12.109   7.244   7.013 1.00 . A A .   9 ASP N    1 1 
        3  3813 1 1   9 ASP O    O  12.485   9.790   6.417 1.00 . A A .   9 ASP O    1 1 
        3  3814 1 1   9 ASP OD1  O  15.727   7.748   8.964 1.00 . A A .   9 ASP OD1  1 1 
        3  3815 1 1   9 ASP OD2  O  16.567   8.747   7.228 1.00 . A A .   9 ASP OD2  1 1 
        3  3816 1 1  10 ARG C    C  11.425  11.819   8.052 1.00 . A A .  10 ARG C    1 1 
        3  3817 1 1  10 ARG CA   C  12.914  11.602   8.403 1.00 . A A .  10 ARG CA   1 1 
        3  3818 1 1  10 ARG CB   C  13.680  12.293   7.279 1.00 . A A .  10 ARG CB   1 1 
        3  3819 1 1  10 ARG CD   C  15.784  12.594   8.703 1.00 . A A .  10 ARG CD   1 1 
        3  3820 1 1  10 ARG CG   C  15.199  12.121   7.383 1.00 . A A .  10 ARG CG   1 1 
        3  3821 1 1  10 ARG CZ   C  16.732  11.380  10.621 1.00 . A A .  10 ARG CZ   1 1 
        3  3822 1 1  10 ARG H    H  13.535   9.853   9.375 1.00 . A A .  10 ARG H    1 1 
        3  3823 1 1  10 ARG HA   H  13.124  12.201   9.306 1.00 . A A .  10 ARG HA   1 1 
        3  3824 1 1  10 ARG HB2  H  13.359  11.904   6.323 1.00 . A A .  10 ARG HB2  1 1 
        3  3825 1 1  10 ARG HB3  H  13.517  13.379   7.311 1.00 . A A .  10 ARG HB3  1 1 
        3  3826 1 1  10 ARG HD2  H  16.746  13.095   8.545 1.00 . A A .  10 ARG HD2  1 1 
        3  3827 1 1  10 ARG HD3  H  15.092  13.289   9.167 1.00 . A A .  10 ARG HD3  1 1 
        3  3828 1 1  10 ARG HE   H  15.424  10.572   9.317 1.00 . A A .  10 ARG HE   1 1 
        3  3829 1 1  10 ARG HG2  H  15.411  11.039   7.285 1.00 . A A .  10 ARG HG2  1 1 
        3  3830 1 1  10 ARG HG3  H  15.693  12.667   6.596 1.00 . A A .  10 ARG HG3  1 1 
        3  3831 1 1  10 ARG HH11 H  17.338  13.313  10.379 1.00 . A A .  10 ARG HH11 1 1 
        3  3832 1 1  10 ARG HH12 H  17.999  12.455  11.724 1.00 . A A .  10 ARG HH12 1 1 
        3  3833 1 1  10 ARG HH21 H  16.376   9.454  11.200 1.00 . A A .  10 ARG HH21 1 1 
        3  3834 1 1  10 ARG HH22 H  17.483  10.329  12.187 1.00 . A A .  10 ARG HH22 1 1 
        3  3835 1 1  10 ARG N    N  13.175  10.194   8.518 1.00 . A A .  10 ARG N    1 1 
        3  3836 1 1  10 ARG NE   N  15.931  11.414   9.538 1.00 . A A .  10 ARG NE   1 1 
        3  3837 1 1  10 ARG NH1  N  17.413  12.486  10.919 1.00 . A A .  10 ARG NH1  1 1 
        3  3838 1 1  10 ARG NH2  N  16.870  10.305  11.391 1.00 . A A .  10 ARG NH2  1 1 
        3  3839 1 1  10 ARG O    O  11.081  12.295   6.997 1.00 . A A .  10 ARG O    1 1 
        3  3840 1 1  11 ASN C    C   8.723  12.881   8.400 1.00 . A A .  11 ASN C    1 1 
        3  3841 1 1  11 ASN CA   C   9.187  11.519   8.962 1.00 . A A .  11 ASN CA   1 1 
        3  3842 1 1  11 ASN CB   C   8.481  11.278  10.288 1.00 . A A .  11 ASN CB   1 1 
        3  3843 1 1  11 ASN CG   C   8.595   9.802  10.690 1.00 . A A .  11 ASN CG   1 1 
        3  3844 1 1  11 ASN H    H  11.033  11.029   9.899 1.00 . A A .  11 ASN H    1 1 
        3  3845 1 1  11 ASN HA   H   8.884  10.740   8.249 1.00 . A A .  11 ASN HA   1 1 
        3  3846 1 1  11 ASN HB2  H   8.967  11.842  11.097 1.00 . A A .  11 ASN HB2  1 1 
        3  3847 1 1  11 ASN HB3  H   7.440  11.564  10.202 1.00 . A A .  11 ASN HB3  1 1 
        3  3848 1 1  11 ASN HD21 H   6.578   9.946  10.853 1.00 . A A .  11 ASN HD21 1 1 
        3  3849 1 1  11 ASN HD22 H   7.266   8.382  11.235 1.00 . A A .  11 ASN HD22 1 1 
        3  3850 1 1  11 ASN N    N  10.632  11.414   9.060 1.00 . A A .  11 ASN N    1 1 
        3  3851 1 1  11 ASN ND2  N   7.367   9.330  10.951 1.00 . A A .  11 ASN ND2  1 1 
        3  3852 1 1  11 ASN O    O   9.245  13.913   8.745 1.00 . A A .  11 ASN O    1 1 
        3  3853 1 1  11 ASN OD1  O   9.619   9.155  10.769 1.00 . A A .  11 ASN OD1  1 1 
        3  3854 1 1  12 GLU C    C   5.882  14.291   7.640 1.00 . A A .  12 GLU C    1 1 
        3  3855 1 1  12 GLU CA   C   7.170  13.922   6.889 1.00 . A A .  12 GLU CA   1 1 
        3  3856 1 1  12 GLU CB   C   6.819  13.569   5.434 1.00 . A A .  12 GLU CB   1 1 
        3  3857 1 1  12 GLU CD   C   7.018  14.487   3.149 1.00 . A A .  12 GLU CD   1 1 
        3  3858 1 1  12 GLU CG   C   7.800  14.224   4.472 1.00 . A A .  12 GLU CG   1 1 
        3  3859 1 1  12 GLU H    H   7.380  11.823   7.316 1.00 . A A .  12 GLU H    1 1 
        3  3860 1 1  12 GLU HA   H   7.907  14.709   6.866 1.00 . A A .  12 GLU HA   1 1 
        3  3861 1 1  12 GLU HB2  H   6.753  12.519   5.221 1.00 . A A .  12 GLU HB2  1 1 
        3  3862 1 1  12 GLU HB3  H   5.855  14.072   5.233 1.00 . A A .  12 GLU HB3  1 1 
        3  3863 1 1  12 GLU HG2  H   8.126  15.203   4.795 1.00 . A A .  12 GLU HG2  1 1 
        3  3864 1 1  12 GLU HG3  H   8.623  13.574   4.241 1.00 . A A .  12 GLU HG3  1 1 
        3  3865 1 1  12 GLU N    N   7.721  12.740   7.516 1.00 . A A .  12 GLU N    1 1 
        3  3866 1 1  12 GLU O    O   4.806  13.769   7.331 1.00 . A A .  12 GLU O    1 1 
        3  3867 1 1  12 GLU OE1  O   6.329  15.489   3.197 1.00 . A A .  12 GLU OE1  1 1 
        3  3868 1 1  12 GLU OE2  O   7.160  13.698   2.203 1.00 . A A .  12 GLU OE2  1 1 
        3  3869 1 1  13 ASN C    C   4.734  17.117   9.010 1.00 . A A .  13 ASN C    1 1 
        3  3870 1 1  13 ASN CA   C   5.013  15.680   9.459 1.00 . A A .  13 ASN CA   1 1 
        3  3871 1 1  13 ASN CB   C   5.404  15.672  10.938 1.00 . A A .  13 ASN CB   1 1 
        3  3872 1 1  13 ASN CG   C   6.761  16.388  11.111 1.00 . A A .  13 ASN CG   1 1 
        3  3873 1 1  13 ASN H    H   7.030  15.565   8.793 1.00 . A A .  13 ASN H    1 1 
        3  3874 1 1  13 ASN HA   H   4.151  15.069   9.227 1.00 . A A .  13 ASN HA   1 1 
        3  3875 1 1  13 ASN HB2  H   4.634  16.190  11.519 1.00 . A A .  13 ASN HB2  1 1 
        3  3876 1 1  13 ASN HB3  H   5.508  14.671  11.310 1.00 . A A .  13 ASN HB3  1 1 
        3  3877 1 1  13 ASN HD21 H   5.775  17.750  12.215 1.00 . A A .  13 ASN HD21 1 1 
        3  3878 1 1  13 ASN HD22 H   7.510  18.042  12.018 1.00 . A A .  13 ASN HD22 1 1 
        3  3879 1 1  13 ASN N    N   6.110  15.200   8.620 1.00 . A A .  13 ASN N    1 1 
        3  3880 1 1  13 ASN ND2  N   6.689  17.508  11.851 1.00 . A A .  13 ASN ND2  1 1 
        3  3881 1 1  13 ASN O    O   4.527  17.997   9.849 1.00 . A A .  13 ASN O    1 1 
        3  3882 1 1  13 ASN OD1  O   7.716  15.883  10.575 1.00 . A A .  13 ASN OD1  1 1 
        3  3883 1 1  14 TYR C    C   3.366  18.552   6.129 1.00 . A A .  14 TYR C    1 1 
        3  3884 1 1  14 TYR CA   C   4.487  18.615   7.158 1.00 . A A .  14 TYR CA   1 1 
        3  3885 1 1  14 TYR CB   C   5.761  19.079   6.444 1.00 . A A .  14 TYR CB   1 1 
        3  3886 1 1  14 TYR CD1  C   6.358  21.125   7.749 1.00 . A A .  14 TYR CD1  1 1 
        3  3887 1 1  14 TYR CD2  C   5.741  21.427   5.548 1.00 . A A .  14 TYR CD2  1 1 
        3  3888 1 1  14 TYR CE1  C   6.537  22.486   7.880 1.00 . A A .  14 TYR CE1  1 1 
        3  3889 1 1  14 TYR CE2  C   5.947  22.778   5.756 1.00 . A A .  14 TYR CE2  1 1 
        3  3890 1 1  14 TYR CG   C   5.947  20.544   6.564 1.00 . A A .  14 TYR CG   1 1 
        3  3891 1 1  14 TYR CZ   C   6.309  23.337   6.796 1.00 . A A .  14 TYR CZ   1 1 
        3  3892 1 1  14 TYR H    H   4.914  16.533   7.054 1.00 . A A .  14 TYR H    1 1 
        3  3893 1 1  14 TYR HA   H   4.207  19.271   7.963 1.00 . A A .  14 TYR HA   1 1 
        3  3894 1 1  14 TYR HB2  H   6.641  18.605   6.893 1.00 . A A .  14 TYR HB2  1 1 
        3  3895 1 1  14 TYR HB3  H   5.762  18.804   5.378 1.00 . A A .  14 TYR HB3  1 1 
        3  3896 1 1  14 TYR HD1  H   6.565  20.543   8.651 1.00 . A A .  14 TYR HD1  1 1 
        3  3897 1 1  14 TYR HD2  H   5.416  21.143   4.551 1.00 . A A .  14 TYR HD2  1 1 
        3  3898 1 1  14 TYR HE1  H   6.854  22.968   8.796 1.00 . A A .  14 TYR HE1  1 1 
        3  3899 1 1  14 TYR HE2  H   5.798  23.508   4.976 1.00 . A A .  14 TYR HE2  1 1 
        3  3900 1 1  14 TYR HH   H   6.420  25.067   5.996 1.00 . A A .  14 TYR HH   1 1 
        3  3901 1 1  14 TYR N    N   4.743  17.274   7.692 1.00 . A A .  14 TYR N    1 1 
        3  3902 1 1  14 TYR O    O   3.399  19.293   5.154 1.00 . A A .  14 TYR O    1 1 
        3  3903 1 1  14 TYR OH   O   6.473  24.699   6.875 1.00 . A A .  14 TYR OH   1 1 
        3  3904 1 1  15 SER C    C   0.054  17.426   6.385 1.00 . A A .  15 SER C    1 1 
        3  3905 1 1  15 SER CA   C   1.303  17.492   5.531 1.00 . A A .  15 SER CA   1 1 
        3  3906 1 1  15 SER CB   C   1.545  16.252   4.634 1.00 . A A .  15 SER CB   1 1 
        3  3907 1 1  15 SER H    H   2.519  17.098   7.270 1.00 . A A .  15 SER H    1 1 
        3  3908 1 1  15 SER HA   H   1.293  18.393   4.913 1.00 . A A .  15 SER HA   1 1 
        3  3909 1 1  15 SER HB2  H   0.618  15.904   4.200 1.00 . A A .  15 SER HB2  1 1 
        3  3910 1 1  15 SER HB3  H   2.252  16.405   3.831 1.00 . A A .  15 SER HB3  1 1 
        3  3911 1 1  15 SER HG   H   1.851  14.450   5.078 1.00 . A A .  15 SER HG   1 1 
        3  3912 1 1  15 SER N    N   2.431  17.644   6.444 1.00 . A A .  15 SER N    1 1 
        3  3913 1 1  15 SER O    O   0.126  17.401   7.605 1.00 . A A .  15 SER O    1 1 
        3  3914 1 1  15 SER OG   O   2.154  15.273   5.452 1.00 . A A .  15 SER OG   1 1 
        3  3915 1 1  16 GLY C    C  -2.920  15.886   6.377 1.00 . A A .  16 GLY C    1 1 
        3  3916 1 1  16 GLY CA   C  -2.359  17.333   6.397 1.00 . A A .  16 GLY CA   1 1 
        3  3917 1 1  16 GLY H    H  -1.157  17.427   4.696 1.00 . A A .  16 GLY H    1 1 
        3  3918 1 1  16 GLY HA2  H  -2.258  17.675   7.442 1.00 . A A .  16 GLY HA2  1 1 
        3  3919 1 1  16 GLY HA3  H  -3.075  17.988   5.927 1.00 . A A .  16 GLY HA3  1 1 
        3  3920 1 1  16 GLY N    N  -1.101  17.397   5.701 1.00 . A A .  16 GLY N    1 1 
        3  3921 1 1  16 GLY O    O  -3.932  15.591   5.765 1.00 . A A .  16 GLY O    1 1 
        3  3922 1 1  17 ALA C    C  -1.713  12.952   8.214 1.00 . A A .  17 ALA C    1 1 
        3  3923 1 1  17 ALA CA   C  -2.567  13.645   7.164 1.00 . A A .  17 ALA CA   1 1 
        3  3924 1 1  17 ALA CB   C  -2.302  13.079   5.765 1.00 . A A .  17 ALA CB   1 1 
        3  3925 1 1  17 ALA H    H  -1.362  15.369   7.554 1.00 . A A .  17 ALA H    1 1 
        3  3926 1 1  17 ALA HA   H  -3.626  13.597   7.449 1.00 . A A .  17 ALA HA   1 1 
        3  3927 1 1  17 ALA HB1  H  -2.615  13.794   5.008 1.00 . A A .  17 ALA HB1  1 1 
        3  3928 1 1  17 ALA HB2  H  -1.247  12.837   5.665 1.00 . A A .  17 ALA HB2  1 1 
        3  3929 1 1  17 ALA HB3  H  -2.943  12.212   5.586 1.00 . A A .  17 ALA HB3  1 1 
        3  3930 1 1  17 ALA N    N  -2.170  15.036   7.093 1.00 . A A .  17 ALA N    1 1 
        3  3931 1 1  17 ALA O    O  -0.743  12.279   7.878 1.00 . A A .  17 ALA O    1 1 
        3  3932 1 1  18 HIS C    C  -1.704  11.032  10.771 1.00 . A A .  18 HIS C    1 1 
        3  3933 1 1  18 HIS CA   C  -1.327  12.517  10.553 1.00 . A A .  18 HIS CA   1 1 
        3  3934 1 1  18 HIS CB   C  -1.407  13.332  11.835 1.00 . A A .  18 HIS CB   1 1 
        3  3935 1 1  18 HIS CD2  C  -0.699  12.496  14.196 1.00 . A A .  18 HIS CD2  1 1 
        3  3936 1 1  18 HIS CE1  C   1.558  12.326  13.655 1.00 . A A .  18 HIS CE1  1 1 
        3  3937 1 1  18 HIS CG   C  -0.434  12.862  12.887 1.00 . A A .  18 HIS CG   1 1 
        3  3938 1 1  18 HIS H    H  -2.889  13.688   9.788 1.00 . A A .  18 HIS H    1 1 
        3  3939 1 1  18 HIS HA   H  -0.279  12.458  10.238 1.00 . A A .  18 HIS HA   1 1 
        3  3940 1 1  18 HIS HB2  H  -1.244  14.403  11.678 1.00 . A A .  18 HIS HB2  1 1 
        3  3941 1 1  18 HIS HB3  H  -2.440  13.241  12.211 1.00 . A A .  18 HIS HB3  1 1 
        3  3942 1 1  18 HIS HD1  H   1.323  12.960  11.714 1.00 . A A .  18 HIS HD1  1 1 
        3  3943 1 1  18 HIS HD2  H  -1.638  12.472  14.736 1.00 . A A .  18 HIS HD2  1 1 
        3  3944 1 1  18 HIS HE1  H   2.605  12.127  13.782 1.00 . A A .  18 HIS HE1  1 1 
        3  3945 1 1  18 HIS HE2  H   0.632  11.838  15.663 1.00 . A A .  18 HIS HE2  1 1 
        3  3946 1 1  18 HIS N    N  -2.096  13.140   9.480 1.00 . A A .  18 HIS N    1 1 
        3  3947 1 1  18 HIS ND1  N   0.875  12.761  12.579 1.00 . A A .  18 HIS ND1  1 1 
        3  3948 1 1  18 HIS NE2  N   0.486  12.158  14.705 1.00 . A A .  18 HIS NE2  1 1 
        3  3949 1 1  18 HIS O    O  -2.727  10.734  11.377 1.00 . A A .  18 HIS O    1 1 
        3  3950 1 1  19 ASP C    C   0.254   7.931  10.445 1.00 . A A .  19 ASP C    1 1 
        3  3951 1 1  19 ASP CA   C  -1.039   8.764  10.360 1.00 . A A .  19 ASP CA   1 1 
        3  3952 1 1  19 ASP CB   C  -1.866   8.359   9.150 1.00 . A A .  19 ASP CB   1 1 
        3  3953 1 1  19 ASP CG   C  -1.390   9.214   7.962 1.00 . A A .  19 ASP CG   1 1 
        3  3954 1 1  19 ASP H    H  -0.011  10.576   9.758 1.00 . A A .  19 ASP H    1 1 
        3  3955 1 1  19 ASP HA   H  -1.647   8.609  11.256 1.00 . A A .  19 ASP HA   1 1 
        3  3956 1 1  19 ASP HB2  H  -1.634   7.321   8.865 1.00 . A A .  19 ASP HB2  1 1 
        3  3957 1 1  19 ASP HB3  H  -2.917   8.484   9.339 1.00 . A A .  19 ASP HB3  1 1 
        3  3958 1 1  19 ASP N    N  -0.797  10.188  10.224 1.00 . A A .  19 ASP N    1 1 
        3  3959 1 1  19 ASP O    O   0.346   7.013  11.242 1.00 . A A .  19 ASP O    1 1 
        3  3960 1 1  19 ASP OD1  O  -0.205   9.234   7.613 1.00 . A A .  19 ASP OD1  1 1 
        3  3961 1 1  19 ASP OD2  O  -2.226   9.891   7.359 1.00 . A A .  19 ASP OD2  1 1 
        3  3962 1 1  20 ASN C    C   2.295   6.220   8.927 1.00 . A A .  20 ASN C    1 1 
        3  3963 1 1  20 ASN CA   C   2.518   7.624   9.544 1.00 . A A .  20 ASN CA   1 1 
        3  3964 1 1  20 ASN CB   C   3.136   7.640  10.911 1.00 . A A .  20 ASN CB   1 1 
        3  3965 1 1  20 ASN CG   C   3.628   6.225  11.317 1.00 . A A .  20 ASN CG   1 1 
        3  3966 1 1  20 ASN H    H   0.988   9.099   8.981 1.00 . A A .  20 ASN H    1 1 
        3  3967 1 1  20 ASN HA   H   3.175   8.125   8.814 1.00 . A A .  20 ASN HA   1 1 
        3  3968 1 1  20 ASN HB2  H   4.033   8.291  10.937 1.00 . A A .  20 ASN HB2  1 1 
        3  3969 1 1  20 ASN HB3  H   2.400   7.977  11.618 1.00 . A A .  20 ASN HB3  1 1 
        3  3970 1 1  20 ASN HD21 H   1.678   5.819  11.669 1.00 . A A .  20 ASN HD21 1 1 
        3  3971 1 1  20 ASN HD22 H   2.766   4.509  11.964 1.00 . A A .  20 ASN HD22 1 1 
        3  3972 1 1  20 ASN N    N   1.228   8.315   9.580 1.00 . A A .  20 ASN N    1 1 
        3  3973 1 1  20 ASN ND2  N   2.595   5.454  11.682 1.00 . A A .  20 ASN ND2  1 1 
        3  3974 1 1  20 ASN O    O   1.199   5.705   8.853 1.00 . A A .  20 ASN O    1 1 
        3  3975 1 1  20 ASN OD1  O   4.807   5.921  11.284 1.00 . A A .  20 ASN OD1  1 1 
        3  3976 1 1  21 LEU C    C   4.876   3.830   8.071 1.00 . A A .  21 LEU C    1 1 
        3  3977 1 1  21 LEU CA   C   3.444   4.384   7.906 1.00 . A A .  21 LEU CA   1 1 
        3  3978 1 1  21 LEU CB   C   3.032   4.450   6.446 1.00 . A A .  21 LEU CB   1 1 
        3  3979 1 1  21 LEU CD1  C   3.882   6.800   5.878 1.00 . A A .  21 LEU CD1  1 1 
        3  3980 1 1  21 LEU CD2  C   2.173   5.735   4.461 1.00 . A A .  21 LEU CD2  1 1 
        3  3981 1 1  21 LEU CG   C   2.677   5.826   5.927 1.00 . A A .  21 LEU CG   1 1 
        3  3982 1 1  21 LEU H    H   4.326   6.149   8.596 1.00 . A A .  21 LEU H    1 1 
        3  3983 1 1  21 LEU HA   H   2.781   3.780   8.521 1.00 . A A .  21 LEU HA   1 1 
        3  3984 1 1  21 LEU HB2  H   3.811   4.067   5.757 1.00 . A A .  21 LEU HB2  1 1 
        3  3985 1 1  21 LEU HB3  H   2.184   3.762   6.295 1.00 . A A .  21 LEU HB3  1 1 
        3  3986 1 1  21 LEU HD11 H   4.730   6.329   5.411 1.00 . A A .  21 LEU HD11 1 1 
        3  3987 1 1  21 LEU HD12 H   3.591   7.664   5.276 1.00 . A A .  21 LEU HD12 1 1 
        3  3988 1 1  21 LEU HD13 H   4.110   7.144   6.874 1.00 . A A .  21 LEU HD13 1 1 
        3  3989 1 1  21 LEU HD21 H   2.803   5.035   3.917 1.00 . A A .  21 LEU HD21 1 1 
        3  3990 1 1  21 LEU HD22 H   1.181   5.300   4.495 1.00 . A A .  21 LEU HD22 1 1 
        3  3991 1 1  21 LEU HD23 H   2.182   6.724   4.049 1.00 . A A .  21 LEU HD23 1 1 
        3  3992 1 1  21 LEU HG   H   1.891   6.360   6.429 1.00 . A A .  21 LEU HG   1 1 
        3  3993 1 1  21 LEU N    N   3.443   5.704   8.522 1.00 . A A .  21 LEU N    1 1 
        3  3994 1 1  21 LEU O    O   5.614   4.351   8.875 1.00 . A A .  21 LEU O    1 1 
        3  3995 1 1  22 LYS C    C   5.743   0.637   6.718 1.00 . A A .  22 LYS C    1 1 
        3  3996 1 1  22 LYS CA   C   6.295   2.024   7.152 1.00 . A A .  22 LYS CA   1 1 
        3  3997 1 1  22 LYS CB   C   6.783   1.656   8.588 1.00 . A A .  22 LYS CB   1 1 
        3  3998 1 1  22 LYS CD   C   6.059   1.203  11.021 1.00 . A A .  22 LYS CD   1 1 
        3  3999 1 1  22 LYS CE   C   7.468   1.759  11.316 1.00 . A A .  22 LYS CE   1 1 
        3  4000 1 1  22 LYS CG   C   5.670   1.224   9.573 1.00 . A A .  22 LYS CG   1 1 
        3  4001 1 1  22 LYS H    H   4.364   2.477   6.640 1.00 . A A .  22 LYS H    1 1 
        3  4002 1 1  22 LYS HA   H   7.077   2.389   6.527 1.00 . A A .  22 LYS HA   1 1 
        3  4003 1 1  22 LYS HB2  H   7.631   0.995   8.613 1.00 . A A .  22 LYS HB2  1 1 
        3  4004 1 1  22 LYS HB3  H   7.111   2.572   9.089 1.00 . A A .  22 LYS HB3  1 1 
        3  4005 1 1  22 LYS HD2  H   5.375   1.886  11.562 1.00 . A A .  22 LYS HD2  1 1 
        3  4006 1 1  22 LYS HD3  H   5.962   0.227  11.494 1.00 . A A .  22 LYS HD3  1 1 
        3  4007 1 1  22 LYS HE2  H   8.195   1.212  10.737 1.00 . A A .  22 LYS HE2  1 1 
        3  4008 1 1  22 LYS HE3  H   7.579   2.818  11.010 1.00 . A A .  22 LYS HE3  1 1 
        3  4009 1 1  22 LYS HG2  H   4.804   1.886   9.460 1.00 . A A .  22 LYS HG2  1 1 
        3  4010 1 1  22 LYS HG3  H   5.334   0.248   9.187 1.00 . A A .  22 LYS HG3  1 1 
        3  4011 1 1  22 LYS HZ1  H   6.947   1.935  13.283 1.00 . A A .  22 LYS HZ1  1 1 
        3  4012 1 1  22 LYS HZ2  H   8.164   0.806  13.003 1.00 . A A .  22 LYS HZ2  1 1 
        3  4013 1 1  22 LYS HZ3  H   8.516   2.490  12.895 1.00 . A A .  22 LYS HZ3  1 1 
        3  4014 1 1  22 LYS N    N   5.096   2.809   7.273 1.00 . A A .  22 LYS N    1 1 
        3  4015 1 1  22 LYS NZ   N   7.813   1.744  12.722 1.00 . A A .  22 LYS NZ   1 1 
        3  4016 1 1  22 LYS O    O   4.557   0.477   6.691 1.00 . A A .  22 LYS O    1 1 
        3  4017 1 1  23 LEU C    C   7.120  -2.304   7.175 1.00 . A A .  23 LEU C    1 1 
        3  4018 1 1  23 LEU CA   C   6.420  -1.518   6.027 1.00 . A A .  23 LEU CA   1 1 
        3  4019 1 1  23 LEU CB   C   6.727  -1.896   4.631 1.00 . A A .  23 LEU CB   1 1 
        3  4020 1 1  23 LEU CD1  C   5.904  -2.062   2.236 1.00 . A A .  23 LEU CD1  1 1 
        3  4021 1 1  23 LEU CD2  C   4.590  -3.164   3.946 1.00 . A A .  23 LEU CD2  1 1 
        3  4022 1 1  23 LEU CG   C   5.477  -1.984   3.704 1.00 . A A .  23 LEU CG   1 1 
        3  4023 1 1  23 LEU H    H   7.704   0.183   6.527 1.00 . A A .  23 LEU H    1 1 
        3  4024 1 1  23 LEU HA   H   5.323  -1.656   6.171 1.00 . A A .  23 LEU HA   1 1 
        3  4025 1 1  23 LEU HB2  H   7.461  -1.293   4.083 1.00 . A A .  23 LEU HB2  1 1 
        3  4026 1 1  23 LEU HB3  H   7.144  -2.904   4.568 1.00 . A A .  23 LEU HB3  1 1 
        3  4027 1 1  23 LEU HD11 H   6.592  -1.244   2.012 1.00 . A A .  23 LEU HD11 1 1 
        3  4028 1 1  23 LEU HD12 H   6.412  -3.002   2.054 1.00 . A A .  23 LEU HD12 1 1 
        3  4029 1 1  23 LEU HD13 H   5.053  -2.005   1.559 1.00 . A A .  23 LEU HD13 1 1 
        3  4030 1 1  23 LEU HD21 H   4.944  -3.804   4.765 1.00 . A A .  23 LEU HD21 1 1 
        3  4031 1 1  23 LEU HD22 H   3.580  -2.848   4.234 1.00 . A A .  23 LEU HD22 1 1 
        3  4032 1 1  23 LEU HD23 H   4.537  -3.786   3.035 1.00 . A A .  23 LEU HD23 1 1 
        3  4033 1 1  23 LEU HG   H   4.928  -1.060   3.856 1.00 . A A .  23 LEU HG   1 1 
        3  4034 1 1  23 LEU N    N   6.762  -0.166   6.444 1.00 . A A .  23 LEU N    1 1 
        3  4035 1 1  23 LEU O    O   7.928  -1.589   7.775 1.00 . A A .  23 LEU O    1 1 
        3  4036 1 1  24 THR C    C   6.588  -5.805   8.176 1.00 . A A .  24 THR C    1 1 
        3  4037 1 1  24 THR CA   C   7.267  -4.431   8.327 1.00 . A A .  24 THR CA   1 1 
        3  4038 1 1  24 THR CB   C   6.918  -3.873   9.706 1.00 . A A .  24 THR CB   1 1 
        3  4039 1 1  24 THR CG2  C   6.996  -4.874  10.871 1.00 . A A .  24 THR CG2  1 1 
        3  4040 1 1  24 THR H    H   6.055  -4.031   6.751 1.00 . A A .  24 THR H    1 1 
        3  4041 1 1  24 THR HA   H   8.332  -4.497   8.184 1.00 . A A .  24 THR HA   1 1 
        3  4042 1 1  24 THR HB   H   5.847  -3.618   9.552 1.00 . A A .  24 THR HB   1 1 
        3  4043 1 1  24 THR HG1  H   6.904  -2.124  10.555 1.00 . A A .  24 THR HG1  1 1 
        3  4044 1 1  24 THR HG21 H   8.003  -5.282  10.931 1.00 . A A .  24 THR HG21 1 1 
        3  4045 1 1  24 THR HG22 H   6.895  -4.310  11.808 1.00 . A A .  24 THR HG22 1 1 
        3  4046 1 1  24 THR HG23 H   6.299  -5.702  10.834 1.00 . A A .  24 THR HG23 1 1 
        3  4047 1 1  24 THR N    N   6.739  -3.548   7.305 1.00 . A A .  24 THR N    1 1 
        3  4048 1 1  24 THR O    O   5.501  -6.049   8.675 1.00 . A A .  24 THR O    1 1 
        3  4049 1 1  24 THR OG1  O   7.501  -2.637  10.050 1.00 . A A .  24 THR OG1  1 1 
        3  4050 1 1  25 ILE C    C   7.682  -9.008   7.930 1.00 . A A .  25 ILE C    1 1 
        3  4051 1 1  25 ILE CA   C   6.754  -7.980   7.278 1.00 . A A .  25 ILE CA   1 1 
        3  4052 1 1  25 ILE CB   C   6.667  -8.141   5.756 1.00 . A A .  25 ILE CB   1 1 
        3  4053 1 1  25 ILE CD1  C   6.765  -5.909   4.535 1.00 . A A .  25 ILE CD1  1 1 
        3  4054 1 1  25 ILE CG1  C   5.881  -7.041   5.037 1.00 . A A .  25 ILE CG1  1 1 
        3  4055 1 1  25 ILE CG2  C   6.017  -9.504   5.449 1.00 . A A .  25 ILE CG2  1 1 
        3  4056 1 1  25 ILE H    H   8.178  -6.408   7.085 1.00 . A A .  25 ILE H    1 1 
        3  4057 1 1  25 ILE HA   H   5.761  -8.123   7.705 1.00 . A A .  25 ILE HA   1 1 
        3  4058 1 1  25 ILE HB   H   7.669  -8.165   5.384 1.00 . A A .  25 ILE HB   1 1 
        3  4059 1 1  25 ILE HD11 H   7.568  -6.225   3.875 1.00 . A A .  25 ILE HD11 1 1 
        3  4060 1 1  25 ILE HD12 H   6.110  -5.260   3.934 1.00 . A A .  25 ILE HD12 1 1 
        3  4061 1 1  25 ILE HD13 H   7.200  -5.343   5.351 1.00 . A A .  25 ILE HD13 1 1 
        3  4062 1 1  25 ILE HG12 H   5.335  -7.444   4.174 1.00 . A A .  25 ILE HG12 1 1 
        3  4063 1 1  25 ILE HG13 H   5.194  -6.609   5.754 1.00 . A A .  25 ILE HG13 1 1 
        3  4064 1 1  25 ILE HG21 H   5.453  -9.891   6.303 1.00 . A A .  25 ILE HG21 1 1 
        3  4065 1 1  25 ILE HG22 H   5.320  -9.418   4.619 1.00 . A A .  25 ILE HG22 1 1 
        3  4066 1 1  25 ILE HG23 H   6.791 -10.224   5.207 1.00 . A A .  25 ILE HG23 1 1 
        3  4067 1 1  25 ILE N    N   7.298  -6.661   7.472 1.00 . A A .  25 ILE N    1 1 
        3  4068 1 1  25 ILE O    O   8.875  -8.820   7.820 1.00 . A A .  25 ILE O    1 1 
        3  4069 1 1  26 THR C    C   7.051 -12.198   9.484 1.00 . A A .  26 THR C    1 1 
        3  4070 1 1  26 THR CA   C   7.910 -10.962   9.164 1.00 . A A .  26 THR CA   1 1 
        3  4071 1 1  26 THR CB   C   8.558 -10.472  10.454 1.00 . A A .  26 THR CB   1 1 
        3  4072 1 1  26 THR CG2  C   9.864 -11.259  10.687 1.00 . A A .  26 THR CG2  1 1 
        3  4073 1 1  26 THR H    H   6.063 -10.082   8.594 1.00 . A A .  26 THR H    1 1 
        3  4074 1 1  26 THR HA   H   8.710 -11.259   8.456 1.00 . A A .  26 THR HA   1 1 
        3  4075 1 1  26 THR HB   H   7.898 -10.607  11.316 1.00 . A A .  26 THR HB   1 1 
        3  4076 1 1  26 THR HG1  H   9.678  -9.012  10.933 1.00 . A A .  26 THR HG1  1 1 
        3  4077 1 1  26 THR HG21 H   9.670 -12.317  10.599 1.00 . A A .  26 THR HG21 1 1 
        3  4078 1 1  26 THR HG22 H  10.617 -10.918   9.982 1.00 . A A .  26 THR HG22 1 1 
        3  4079 1 1  26 THR HG23 H  10.217 -11.010  11.687 1.00 . A A .  26 THR HG23 1 1 
        3  4080 1 1  26 THR N    N   7.059  -9.994   8.549 1.00 . A A .  26 THR N    1 1 
        3  4081 1 1  26 THR O    O   6.566 -12.315  10.592 1.00 . A A .  26 THR O    1 1 
        3  4082 1 1  26 THR OG1  O   8.862  -9.110  10.479 1.00 . A A .  26 THR OG1  1 1 
        3  4083 1 1  27 GLN C    C   6.608 -14.936   9.752 1.00 . A A .  27 GLN C    1 1 
        3  4084 1 1  27 GLN CA   C   6.254 -14.190   8.456 1.00 . A A .  27 GLN CA   1 1 
        3  4085 1 1  27 GLN CB   C   6.423 -15.086   7.214 1.00 . A A .  27 GLN CB   1 1 
        3  4086 1 1  27 GLN CD   C   8.960 -14.741   7.318 1.00 . A A .  27 GLN CD   1 1 
        3  4087 1 1  27 GLN CG   C   7.713 -14.894   6.436 1.00 . A A .  27 GLN CG   1 1 
        3  4088 1 1  27 GLN H    H   7.479 -12.680   7.534 1.00 . A A .  27 GLN H    1 1 
        3  4089 1 1  27 GLN HA   H   5.184 -13.935   8.482 1.00 . A A .  27 GLN HA   1 1 
        3  4090 1 1  27 GLN HB2  H   6.472 -16.136   7.527 1.00 . A A .  27 GLN HB2  1 1 
        3  4091 1 1  27 GLN HB3  H   5.637 -14.941   6.471 1.00 . A A .  27 GLN HB3  1 1 
        3  4092 1 1  27 GLN HE21 H   9.130 -12.787   6.633 1.00 . A A .  27 GLN HE21 1 1 
        3  4093 1 1  27 GLN HE22 H  10.311 -13.282   7.745 1.00 . A A .  27 GLN HE22 1 1 
        3  4094 1 1  27 GLN HG2  H   7.849 -15.799   5.836 1.00 . A A .  27 GLN HG2  1 1 
        3  4095 1 1  27 GLN HG3  H   7.610 -14.011   5.803 1.00 . A A .  27 GLN HG3  1 1 
        3  4096 1 1  27 GLN N    N   7.004 -12.966   8.372 1.00 . A A .  27 GLN N    1 1 
        3  4097 1 1  27 GLN NE2  N   9.494 -13.521   7.222 1.00 . A A .  27 GLN NE2  1 1 
        3  4098 1 1  27 GLN O    O   7.787 -14.967  10.089 1.00 . A A .  27 GLN O    1 1 
        3  4099 1 1  27 GLN OE1  O   9.377 -15.647   8.012 1.00 . A A .  27 GLN OE1  1 1 
        3  4100 1 1  28 GLU C    C   5.968 -17.658  11.226 1.00 . A A .  28 GLU C    1 1 
        3  4101 1 1  28 GLU CA   C   5.715 -16.200  11.593 1.00 . A A .  28 GLU CA   1 1 
        3  4102 1 1  28 GLU CB   C   4.417 -16.046  12.384 1.00 . A A .  28 GLU CB   1 1 
        3  4103 1 1  28 GLU CD   C   5.663 -15.708  14.519 1.00 . A A .  28 GLU CD   1 1 
        3  4104 1 1  28 GLU CG   C   4.489 -16.434  13.858 1.00 . A A .  28 GLU CG   1 1 
        3  4105 1 1  28 GLU H    H   4.604 -15.363   9.970 1.00 . A A .  28 GLU H    1 1 
        3  4106 1 1  28 GLU HA   H   6.544 -15.745  12.124 1.00 . A A .  28 GLU HA   1 1 
        3  4107 1 1  28 GLU HB2  H   4.097 -15.001  12.294 1.00 . A A .  28 GLU HB2  1 1 
        3  4108 1 1  28 GLU HB3  H   3.642 -16.676  11.933 1.00 . A A .  28 GLU HB3  1 1 
        3  4109 1 1  28 GLU HG2  H   3.596 -16.144  14.410 1.00 . A A .  28 GLU HG2  1 1 
        3  4110 1 1  28 GLU HG3  H   4.598 -17.519  13.945 1.00 . A A .  28 GLU HG3  1 1 
        3  4111 1 1  28 GLU N    N   5.525 -15.461  10.347 1.00 . A A .  28 GLU N    1 1 
        3  4112 1 1  28 GLU O    O   6.061 -18.434  12.171 1.00 . A A .  28 GLU O    1 1 
        3  4113 1 1  28 GLU OE1  O   5.941 -14.558  14.182 1.00 . A A .  28 GLU OE1  1 1 
        3  4114 1 1  28 GLU OE2  O   6.282 -16.340  15.385 1.00 . A A .  28 GLU OE2  1 1 
        3  4115 1 1  29 GLY C    C   5.369 -19.542   8.394 1.00 . A A .  29 GLY C    1 1 
        3  4116 1 1  29 GLY CA   C   6.299 -19.332   9.616 1.00 . A A .  29 GLY CA   1 1 
        3  4117 1 1  29 GLY H    H   5.978 -17.282   9.156 1.00 . A A .  29 GLY H    1 1 
        3  4118 1 1  29 GLY HA2  H   7.313 -19.476   9.291 1.00 . A A .  29 GLY HA2  1 1 
        3  4119 1 1  29 GLY HA3  H   5.944 -19.981  10.404 1.00 . A A .  29 GLY HA3  1 1 
        3  4120 1 1  29 GLY N    N   6.058 -17.918   9.905 1.00 . A A .  29 GLY N    1 1 
        3  4121 1 1  29 GLY O    O   5.776 -19.925   7.314 1.00 . A A .  29 GLY O    1 1 
        3  4122 1 1  30 ASN C    C   2.209 -18.024   7.881 1.00 . A A .  30 ASN C    1 1 
        3  4123 1 1  30 ASN CA   C   3.026 -19.332   7.842 1.00 . A A .  30 ASN CA   1 1 
        3  4124 1 1  30 ASN CB   C   1.977 -20.442   8.132 1.00 . A A .  30 ASN CB   1 1 
        3  4125 1 1  30 ASN CG   C   2.612 -21.674   8.714 1.00 . A A .  30 ASN CG   1 1 
        3  4126 1 1  30 ASN H    H   3.888 -18.929   9.696 1.00 . A A .  30 ASN H    1 1 
        3  4127 1 1  30 ASN HA   H   3.337 -19.496   6.804 1.00 . A A .  30 ASN HA   1 1 
        3  4128 1 1  30 ASN HB2  H   1.194 -20.018   8.770 1.00 . A A .  30 ASN HB2  1 1 
        3  4129 1 1  30 ASN HB3  H   1.478 -20.597   7.169 1.00 . A A .  30 ASN HB3  1 1 
        3  4130 1 1  30 ASN HD21 H   2.975 -20.650  10.412 1.00 . A A .  30 ASN HD21 1 1 
        3  4131 1 1  30 ASN HD22 H   3.516 -22.312  10.422 1.00 . A A .  30 ASN HD22 1 1 
        3  4132 1 1  30 ASN N    N   4.096 -19.234   8.755 1.00 . A A .  30 ASN N    1 1 
        3  4133 1 1  30 ASN ND2  N   3.080 -21.535   9.964 1.00 . A A .  30 ASN ND2  1 1 
        3  4134 1 1  30 ASN O    O   1.385 -17.940   6.972 1.00 . A A .  30 ASN O    1 1 
        3  4135 1 1  30 ASN OD1  O   2.681 -22.712   8.063 1.00 . A A .  30 ASN OD1  1 1 
        3  4136 1 1  31 LYS C    C   2.536 -15.053   7.919 1.00 . A A .  31 LYS C    1 1 
        3  4137 1 1  31 LYS CA   C   1.612 -15.930   8.777 1.00 . A A .  31 LYS CA   1 1 
        3  4138 1 1  31 LYS CB   C   1.379 -15.346  10.131 1.00 . A A .  31 LYS CB   1 1 
        3  4139 1 1  31 LYS CD   C  -0.411 -15.363  11.917 1.00 . A A .  31 LYS CD   1 1 
        3  4140 1 1  31 LYS CE   C  -1.571 -16.198  12.469 1.00 . A A .  31 LYS CE   1 1 
        3  4141 1 1  31 LYS CG   C   0.299 -16.175  10.864 1.00 . A A .  31 LYS CG   1 1 
        3  4142 1 1  31 LYS H    H   3.069 -17.142   9.564 1.00 . A A .  31 LYS H    1 1 
        3  4143 1 1  31 LYS HA   H   0.684 -16.153   8.236 1.00 . A A .  31 LYS HA   1 1 
        3  4144 1 1  31 LYS HB2  H   2.227 -15.258  10.800 1.00 . A A .  31 LYS HB2  1 1 
        3  4145 1 1  31 LYS HB3  H   0.957 -14.331   9.988 1.00 . A A .  31 LYS HB3  1 1 
        3  4146 1 1  31 LYS HD2  H   0.241 -15.009  12.745 1.00 . A A .  31 LYS HD2  1 1 
        3  4147 1 1  31 LYS HD3  H  -0.753 -14.401  11.515 1.00 . A A .  31 LYS HD3  1 1 
        3  4148 1 1  31 LYS HE2  H  -1.635 -17.144  11.917 1.00 . A A .  31 LYS HE2  1 1 
        3  4149 1 1  31 LYS HE3  H  -1.561 -16.447  13.508 1.00 . A A .  31 LYS HE3  1 1 
        3  4150 1 1  31 LYS HG2  H  -0.487 -16.560  10.188 1.00 . A A .  31 LYS HG2  1 1 
        3  4151 1 1  31 LYS HG3  H   0.799 -17.022  11.285 1.00 . A A .  31 LYS HG3  1 1 
        3  4152 1 1  31 LYS HZ1  H  -2.809 -14.534  12.454 1.00 . A A .  31 LYS HZ1  1 1 
        3  4153 1 1  31 LYS HZ2  H  -3.088 -15.640  11.228 1.00 . A A .  31 LYS HZ2  1 1 
        3  4154 1 1  31 LYS HZ3  H  -3.547 -16.013  12.866 1.00 . A A .  31 LYS HZ3  1 1 
        3  4155 1 1  31 LYS N    N   2.432 -17.140   8.816 1.00 . A A .  31 LYS N    1 1 
        3  4156 1 1  31 LYS NZ   N  -2.872 -15.543  12.243 1.00 . A A .  31 LYS NZ   1 1 
        3  4157 1 1  31 LYS O    O   3.676 -15.487   7.708 1.00 . A A .  31 LYS O    1 1 
        3  4158 1 1  32 PHE C    C   2.175 -11.816   6.693 1.00 . A A .  32 PHE C    1 1 
        3  4159 1 1  32 PHE CA   C   3.000 -13.129   6.650 1.00 . A A .  32 PHE CA   1 1 
        3  4160 1 1  32 PHE CB   C   3.239 -13.748   5.324 1.00 . A A .  32 PHE CB   1 1 
        3  4161 1 1  32 PHE CD1  C   5.184 -12.370   4.286 1.00 . A A .  32 PHE CD1  1 1 
        3  4162 1 1  32 PHE CD2  C   3.083 -12.089   3.417 1.00 . A A .  32 PHE CD2  1 1 
        3  4163 1 1  32 PHE CE1  C   5.619 -11.439   3.357 1.00 . A A .  32 PHE CE1  1 1 
        3  4164 1 1  32 PHE CE2  C   3.595 -11.173   2.530 1.00 . A A .  32 PHE CE2  1 1 
        3  4165 1 1  32 PHE CG   C   3.858 -12.746   4.358 1.00 . A A .  32 PHE CG   1 1 
        3  4166 1 1  32 PHE CZ   C   4.754 -10.850   2.477 1.00 . A A .  32 PHE CZ   1 1 
        3  4167 1 1  32 PHE H    H   1.131 -13.587   7.650 1.00 . A A .  32 PHE H    1 1 
        3  4168 1 1  32 PHE HA   H   3.957 -12.960   7.178 1.00 . A A .  32 PHE HA   1 1 
        3  4169 1 1  32 PHE HB2  H   3.994 -14.523   5.447 1.00 . A A .  32 PHE HB2  1 1 
        3  4170 1 1  32 PHE HB3  H   2.366 -14.232   4.839 1.00 . A A .  32 PHE HB3  1 1 
        3  4171 1 1  32 PHE HD1  H   5.898 -12.806   4.961 1.00 . A A .  32 PHE HD1  1 1 
        3  4172 1 1  32 PHE HD2  H   2.022 -12.278   3.354 1.00 . A A .  32 PHE HD2  1 1 
        3  4173 1 1  32 PHE HE1  H   6.654 -11.143   3.304 1.00 . A A .  32 PHE HE1  1 1 
        3  4174 1 1  32 PHE HE2  H   2.951 -10.689   1.808 1.00 . A A .  32 PHE HE2  1 1 
        3  4175 1 1  32 PHE HZ   H   5.144 -10.125   1.778 1.00 . A A .  32 PHE HZ   1 1 
        3  4176 1 1  32 PHE N    N   2.055 -13.917   7.469 1.00 . A A .  32 PHE N    1 1 
        3  4177 1 1  32 PHE O    O   1.613 -11.465   5.702 1.00 . A A .  32 PHE O    1 1 
        3  4178 1 1  33 THR C    C   2.366  -9.071   7.373 1.00 . A A .  33 THR C    1 1 
        3  4179 1 1  33 THR CA   C   1.549 -10.073   8.139 1.00 . A A .  33 THR CA   1 1 
        3  4180 1 1  33 THR CB   C   1.484  -9.844   9.621 1.00 . A A .  33 THR CB   1 1 
        3  4181 1 1  33 THR CG2  C   1.765  -8.423  10.035 1.00 . A A .  33 THR CG2  1 1 
        3  4182 1 1  33 THR H    H   2.779 -11.701   8.682 1.00 . A A .  33 THR H    1 1 
        3  4183 1 1  33 THR HA   H   0.554 -10.130   7.673 1.00 . A A .  33 THR HA   1 1 
        3  4184 1 1  33 THR HB   H   2.211 -10.523  10.111 1.00 . A A .  33 THR HB   1 1 
        3  4185 1 1  33 THR HG1  H  -0.421  -9.662   9.539 1.00 . A A .  33 THR HG1  1 1 
        3  4186 1 1  33 THR HG21 H   2.672  -8.043   9.516 1.00 . A A .  33 THR HG21 1 1 
        3  4187 1 1  33 THR HG22 H   0.986  -7.761   9.720 1.00 . A A .  33 THR HG22 1 1 
        3  4188 1 1  33 THR HG23 H   1.999  -8.266  11.084 1.00 . A A .  33 THR HG23 1 1 
        3  4189 1 1  33 THR N    N   2.272 -11.316   7.918 1.00 . A A .  33 THR N    1 1 
        3  4190 1 1  33 THR O    O   3.601  -9.112   7.460 1.00 . A A .  33 THR O    1 1 
        3  4191 1 1  33 THR OG1  O   0.182 -10.084  10.110 1.00 . A A .  33 THR OG1  1 1 
        3  4192 1 1  34 VAL C    C   1.909  -5.978   6.638 1.00 . A A .  34 VAL C    1 1 
        3  4193 1 1  34 VAL CA   C   2.365  -7.211   5.917 1.00 . A A .  34 VAL CA   1 1 
        3  4194 1 1  34 VAL CB   C   1.819  -7.456   4.536 1.00 . A A .  34 VAL CB   1 1 
        3  4195 1 1  34 VAL CG1  C   0.926  -6.386   3.923 1.00 . A A .  34 VAL CG1  1 1 
        3  4196 1 1  34 VAL CG2  C   2.939  -7.661   3.470 1.00 . A A .  34 VAL CG2  1 1 
        3  4197 1 1  34 VAL H    H   0.628  -8.227   6.629 1.00 . A A .  34 VAL H    1 1 
        3  4198 1 1  34 VAL HA   H   3.454  -7.360   5.981 1.00 . A A .  34 VAL HA   1 1 
        3  4199 1 1  34 VAL HB   H   1.224  -8.369   4.366 1.00 . A A .  34 VAL HB   1 1 
        3  4200 1 1  34 VAL HG11 H   0.033  -6.273   4.503 1.00 . A A .  34 VAL HG11 1 1 
        3  4201 1 1  34 VAL HG12 H   1.508  -5.486   3.798 1.00 . A A .  34 VAL HG12 1 1 
        3  4202 1 1  34 VAL HG13 H   0.592  -6.750   2.947 1.00 . A A .  34 VAL HG13 1 1 
        3  4203 1 1  34 VAL HG21 H   3.627  -6.818   3.561 1.00 . A A .  34 VAL HG21 1 1 
        3  4204 1 1  34 VAL HG22 H   3.536  -8.537   3.599 1.00 . A A .  34 VAL HG22 1 1 
        3  4205 1 1  34 VAL HG23 H   2.469  -7.674   2.491 1.00 . A A .  34 VAL HG23 1 1 
        3  4206 1 1  34 VAL N    N   1.619  -8.247   6.690 1.00 . A A .  34 VAL N    1 1 
        3  4207 1 1  34 VAL O    O   0.803  -5.816   7.099 1.00 . A A .  34 VAL O    1 1 
        3  4208 1 1  35 LYS C    C   2.402  -2.608   6.509 1.00 . A A .  35 LYS C    1 1 
        3  4209 1 1  35 LYS CA   C   2.657  -3.814   7.369 1.00 . A A .  35 LYS CA   1 1 
        3  4210 1 1  35 LYS CB   C   3.754  -3.624   8.464 1.00 . A A .  35 LYS CB   1 1 
        3  4211 1 1  35 LYS CD   C   4.352  -1.960  10.351 1.00 . A A .  35 LYS CD   1 1 
        3  4212 1 1  35 LYS CE   C   3.177  -1.488  11.250 1.00 . A A .  35 LYS CE   1 1 
        3  4213 1 1  35 LYS CG   C   3.968  -2.180   8.914 1.00 . A A .  35 LYS CG   1 1 
        3  4214 1 1  35 LYS H    H   3.816  -5.207   6.326 1.00 . A A .  35 LYS H    1 1 
        3  4215 1 1  35 LYS HA   H   1.767  -3.919   8.016 1.00 . A A .  35 LYS HA   1 1 
        3  4216 1 1  35 LYS HB2  H   3.483  -4.130   9.382 1.00 . A A .  35 LYS HB2  1 1 
        3  4217 1 1  35 LYS HB3  H   4.672  -3.997   8.071 1.00 . A A .  35 LYS HB3  1 1 
        3  4218 1 1  35 LYS HD2  H   4.744  -2.844  10.893 1.00 . A A .  35 LYS HD2  1 1 
        3  4219 1 1  35 LYS HD3  H   5.197  -1.274  10.436 1.00 . A A .  35 LYS HD3  1 1 
        3  4220 1 1  35 LYS HE2  H   2.292  -1.750  10.695 1.00 . A A .  35 LYS HE2  1 1 
        3  4221 1 1  35 LYS HE3  H   3.255  -1.950  12.219 1.00 . A A .  35 LYS HE3  1 1 
        3  4222 1 1  35 LYS HG2  H   4.733  -1.744   8.245 1.00 . A A .  35 LYS HG2  1 1 
        3  4223 1 1  35 LYS HG3  H   3.067  -1.601   8.690 1.00 . A A .  35 LYS HG3  1 1 
        3  4224 1 1  35 LYS HZ1  H   3.277   0.427  10.491 1.00 . A A .  35 LYS HZ1  1 1 
        3  4225 1 1  35 LYS HZ2  H   2.375   0.257  11.954 1.00 . A A .  35 LYS HZ2  1 1 
        3  4226 1 1  35 LYS HZ3  H   4.047   0.196  11.991 1.00 . A A .  35 LYS HZ3  1 1 
        3  4227 1 1  35 LYS N    N   2.887  -5.058   6.720 1.00 . A A .  35 LYS N    1 1 
        3  4228 1 1  35 LYS NZ   N   3.197  -0.043  11.411 1.00 . A A .  35 LYS NZ   1 1 
        3  4229 1 1  35 LYS O    O   2.952  -1.542   6.391 1.00 . A A .  35 LYS O    1 1 
        3  4230 1 1  36 GLU C    C   0.070  -0.752   5.545 1.00 . A A .  36 GLU C    1 1 
        3  4231 1 1  36 GLU CA   C   0.783  -1.908   4.797 1.00 . A A .  36 GLU CA   1 1 
        3  4232 1 1  36 GLU CB   C  -0.304  -2.612   3.952 1.00 . A A .  36 GLU CB   1 1 
        3  4233 1 1  36 GLU CD   C  -1.566  -3.030   6.083 1.00 . A A .  36 GLU CD   1 1 
        3  4234 1 1  36 GLU CG   C  -1.272  -3.551   4.688 1.00 . A A .  36 GLU CG   1 1 
        3  4235 1 1  36 GLU H    H   0.834  -3.734   5.812 1.00 . A A .  36 GLU H    1 1 
        3  4236 1 1  36 GLU HA   H   1.524  -1.472   4.133 1.00 . A A .  36 GLU HA   1 1 
        3  4237 1 1  36 GLU HB2  H  -0.935  -1.933   3.376 1.00 . A A .  36 GLU HB2  1 1 
        3  4238 1 1  36 GLU HB3  H   0.196  -3.286   3.259 1.00 . A A .  36 GLU HB3  1 1 
        3  4239 1 1  36 GLU HG2  H  -2.221  -3.554   4.156 1.00 . A A .  36 GLU HG2  1 1 
        3  4240 1 1  36 GLU HG3  H  -0.830  -4.543   4.769 1.00 . A A .  36 GLU HG3  1 1 
        3  4241 1 1  36 GLU N    N   1.298  -2.845   5.725 1.00 . A A .  36 GLU N    1 1 
        3  4242 1 1  36 GLU O    O  -1.057  -0.440   5.104 1.00 . A A .  36 GLU O    1 1 
        3  4243 1 1  36 GLU OE1  O  -0.829  -3.286   7.027 1.00 . A A .  36 GLU OE1  1 1 
        3  4244 1 1  36 GLU OE2  O  -2.561  -2.335   6.256 1.00 . A A .  36 GLU OE2  1 1 
        3  4245 1 1  37 SER C    C  -0.348   1.981   6.201 1.00 . A A .  37 SER C    1 1 
        3  4246 1 1  37 SER CA   C  -0.059   0.915   7.232 1.00 . A A .  37 SER CA   1 1 
        3  4247 1 1  37 SER CB   C   0.832   1.425   8.345 1.00 . A A .  37 SER CB   1 1 
        3  4248 1 1  37 SER H    H   1.570  -0.402   6.952 1.00 . A A .  37 SER H    1 1 
        3  4249 1 1  37 SER HA   H  -1.000   0.494   7.600 1.00 . A A .  37 SER HA   1 1 
        3  4250 1 1  37 SER HB2  H   0.894   0.703   9.170 1.00 . A A .  37 SER HB2  1 1 
        3  4251 1 1  37 SER HB3  H   1.831   1.696   8.081 1.00 . A A .  37 SER HB3  1 1 
        3  4252 1 1  37 SER HG   H  -0.746   2.432   8.650 1.00 . A A .  37 SER HG   1 1 
        3  4253 1 1  37 SER N    N   0.677  -0.181   6.573 1.00 . A A .  37 SER N    1 1 
        3  4254 1 1  37 SER O    O   0.520   2.303   5.376 1.00 . A A .  37 SER O    1 1 
        3  4255 1 1  37 SER OG   O   0.158   2.584   8.850 1.00 . A A .  37 SER OG   1 1 
        3  4256 1 1  38 SER C    C  -3.315   4.123   5.484 1.00 . A A .  38 SER C    1 1 
        3  4257 1 1  38 SER CA   C  -1.927   3.511   5.332 1.00 . A A .  38 SER CA   1 1 
        3  4258 1 1  38 SER CB   C  -1.837   2.836   3.942 1.00 . A A .  38 SER CB   1 1 
        3  4259 1 1  38 SER H    H  -2.313   2.223   6.975 1.00 . A A .  38 SER H    1 1 
        3  4260 1 1  38 SER HA   H  -1.194   4.317   5.344 1.00 . A A .  38 SER HA   1 1 
        3  4261 1 1  38 SER HB2  H  -1.410   3.563   3.232 1.00 . A A .  38 SER HB2  1 1 
        3  4262 1 1  38 SER HB3  H  -1.242   1.936   3.926 1.00 . A A .  38 SER HB3  1 1 
        3  4263 1 1  38 SER HG   H  -3.482   3.230   2.982 1.00 . A A .  38 SER HG   1 1 
        3  4264 1 1  38 SER N    N  -1.606   2.490   6.304 1.00 . A A .  38 SER N    1 1 
        3  4265 1 1  38 SER O    O  -4.286   3.381   5.542 1.00 . A A .  38 SER O    1 1 
        3  4266 1 1  38 SER OG   O  -3.094   2.491   3.433 1.00 . A A .  38 SER OG   1 1 
        3  4267 1 1  39 ASN C    C  -5.131   6.053   7.033 1.00 . A A .  39 ASN C    1 1 
        3  4268 1 1  39 ASN CA   C  -4.491   6.249   5.666 1.00 . A A .  39 ASN CA   1 1 
        3  4269 1 1  39 ASN CB   C  -5.450   5.748   4.596 1.00 . A A .  39 ASN CB   1 1 
        3  4270 1 1  39 ASN CG   C  -6.120   6.942   3.899 1.00 . A A .  39 ASN CG   1 1 
        3  4271 1 1  39 ASN H    H  -2.434   6.014   5.478 1.00 . A A .  39 ASN H    1 1 
        3  4272 1 1  39 ASN HA   H  -4.262   7.306   5.475 1.00 . A A .  39 ASN HA   1 1 
        3  4273 1 1  39 ASN HB2  H  -4.949   5.141   3.826 1.00 . A A .  39 ASN HB2  1 1 
        3  4274 1 1  39 ASN HB3  H  -6.247   5.151   5.022 1.00 . A A .  39 ASN HB3  1 1 
        3  4275 1 1  39 ASN HD21 H  -5.377   6.274   2.081 1.00 . A A .  39 ASN HD21 1 1 
        3  4276 1 1  39 ASN HD22 H  -6.324   7.710   2.063 1.00 . A A .  39 ASN HD22 1 1 
        3  4277 1 1  39 ASN N    N  -3.273   5.464   5.532 1.00 . A A .  39 ASN N    1 1 
        3  4278 1 1  39 ASN ND2  N  -5.910   6.960   2.563 1.00 . A A .  39 ASN ND2  1 1 
        3  4279 1 1  39 ASN O    O  -5.183   7.003   7.802 1.00 . A A .  39 ASN O    1 1 
        3  4280 1 1  39 ASN OD1  O  -6.762   7.758   4.556 1.00 . A A .  39 ASN OD1  1 1 
        3  4281 1 1  40 PHE C    C  -5.494   3.520   9.339 1.00 . A A .  40 PHE C    1 1 
        3  4282 1 1  40 PHE CA   C  -6.194   4.601   8.515 1.00 . A A .  40 PHE CA   1 1 
        3  4283 1 1  40 PHE CB   C  -7.674   4.173   8.298 1.00 . A A .  40 PHE CB   1 1 
        3  4284 1 1  40 PHE CD1  C  -8.557   6.453   7.895 1.00 . A A .  40 PHE CD1  1 1 
        3  4285 1 1  40 PHE CD2  C  -9.060   4.838   6.328 1.00 . A A .  40 PHE CD2  1 1 
        3  4286 1 1  40 PHE CE1  C  -9.278   7.342   7.119 1.00 . A A .  40 PHE CE1  1 1 
        3  4287 1 1  40 PHE CE2  C  -9.759   5.767   5.613 1.00 . A A .  40 PHE CE2  1 1 
        3  4288 1 1  40 PHE CG   C  -8.431   5.156   7.502 1.00 . A A .  40 PHE CG   1 1 
        3  4289 1 1  40 PHE CZ   C  -9.877   6.933   5.950 1.00 . A A .  40 PHE CZ   1 1 
        3  4290 1 1  40 PHE H    H  -5.505   4.078   6.556 1.00 . A A .  40 PHE H    1 1 
        3  4291 1 1  40 PHE HA   H  -6.280   5.496   9.132 1.00 . A A .  40 PHE HA   1 1 
        3  4292 1 1  40 PHE HB2  H  -7.761   3.202   7.789 1.00 . A A .  40 PHE HB2  1 1 
        3  4293 1 1  40 PHE HB3  H  -8.122   4.076   9.283 1.00 . A A .  40 PHE HB3  1 1 
        3  4294 1 1  40 PHE HD1  H  -8.085   6.793   8.822 1.00 . A A .  40 PHE HD1  1 1 
        3  4295 1 1  40 PHE HD2  H  -9.016   3.823   5.928 1.00 . A A .  40 PHE HD2  1 1 
        3  4296 1 1  40 PHE HE1  H  -9.372   8.368   7.424 1.00 . A A .  40 PHE HE1  1 1 
        3  4297 1 1  40 PHE HE2  H -10.238   5.473   4.696 1.00 . A A .  40 PHE HE2  1 1 
        3  4298 1 1  40 PHE HZ   H -10.426   7.639   5.374 1.00 . A A .  40 PHE HZ   1 1 
        3  4299 1 1  40 PHE N    N  -5.582   4.801   7.235 1.00 . A A .  40 PHE N    1 1 
        3  4300 1 1  40 PHE O    O  -5.726   2.376   9.050 1.00 . A A .  40 PHE O    1 1 
        3  4301 1 1  41 ARG C    C  -2.916   2.183  10.577 1.00 . A A .  41 ARG C    1 1 
        3  4302 1 1  41 ARG CA   C  -3.937   3.099  11.193 1.00 . A A .  41 ARG CA   1 1 
        3  4303 1 1  41 ARG CB   C  -4.936   2.211  11.972 1.00 . A A .  41 ARG CB   1 1 
        3  4304 1 1  41 ARG CD   C  -7.474   2.508  11.659 1.00 . A A .  41 ARG CD   1 1 
        3  4305 1 1  41 ARG CG   C  -6.177   2.973  12.387 1.00 . A A .  41 ARG CG   1 1 
        3  4306 1 1  41 ARG CZ   C  -9.627   2.244  12.828 1.00 . A A .  41 ARG CZ   1 1 
        3  4307 1 1  41 ARG H    H  -4.585   4.935  10.434 1.00 . A A .  41 ARG H    1 1 
        3  4308 1 1  41 ARG HA   H  -3.428   3.736  11.945 1.00 . A A .  41 ARG HA   1 1 
        3  4309 1 1  41 ARG HB2  H  -5.239   1.337  11.418 1.00 . A A .  41 ARG HB2  1 1 
        3  4310 1 1  41 ARG HB3  H  -4.389   1.867  12.865 1.00 . A A .  41 ARG HB3  1 1 
        3  4311 1 1  41 ARG HD2  H  -7.450   2.905  10.656 1.00 . A A .  41 ARG HD2  1 1 
        3  4312 1 1  41 ARG HD3  H  -7.482   1.429  11.580 1.00 . A A .  41 ARG HD3  1 1 
        3  4313 1 1  41 ARG HE   H  -8.485   3.929  12.792 1.00 . A A .  41 ARG HE   1 1 
        3  4314 1 1  41 ARG HG2  H  -6.403   2.779  13.441 1.00 . A A .  41 ARG HG2  1 1 
        3  4315 1 1  41 ARG HG3  H  -6.159   4.052  12.271 1.00 . A A .  41 ARG HG3  1 1 
        3  4316 1 1  41 ARG HH11 H  -9.138   0.534  11.892 1.00 . A A .  41 ARG HH11 1 1 
        3  4317 1 1  41 ARG HH12 H -10.628   0.506  12.768 1.00 . A A .  41 ARG HH12 1 1 
        3  4318 1 1  41 ARG HH21 H -10.510   3.729  13.906 1.00 . A A .  41 ARG HH21 1 1 
        3  4319 1 1  41 ARG HH22 H -11.379   2.271  13.867 1.00 . A A .  41 ARG HH22 1 1 
        3  4320 1 1  41 ARG N    N  -4.692   3.945  10.298 1.00 . A A .  41 ARG N    1 1 
        3  4321 1 1  41 ARG NE   N  -8.566   2.985  12.481 1.00 . A A .  41 ARG NE   1 1 
        3  4322 1 1  41 ARG NH1  N  -9.803   0.997  12.464 1.00 . A A .  41 ARG NH1  1 1 
        3  4323 1 1  41 ARG NH2  N -10.577   2.785  13.590 1.00 . A A .  41 ARG NH2  1 1 
        3  4324 1 1  41 ARG O    O  -2.688   2.303   9.374 1.00 . A A .  41 ARG O    1 1 
        3  4325 1 1  42 ASN C    C  -2.069  -0.862  10.350 1.00 . A A .  42 ASN C    1 1 
        3  4326 1 1  42 ASN CA   C  -1.362   0.426  10.838 1.00 . A A .  42 ASN CA   1 1 
        3  4327 1 1  42 ASN CB   C  -0.144   0.135  11.723 1.00 . A A .  42 ASN CB   1 1 
        3  4328 1 1  42 ASN CG   C  -0.311   0.643  13.144 1.00 . A A .  42 ASN CG   1 1 
        3  4329 1 1  42 ASN H    H  -2.520   1.208  12.404 1.00 . A A .  42 ASN H    1 1 
        3  4330 1 1  42 ASN HA   H  -0.953   0.903   9.933 1.00 . A A .  42 ASN HA   1 1 
        3  4331 1 1  42 ASN HB2  H   0.131  -0.919  11.709 1.00 . A A .  42 ASN HB2  1 1 
        3  4332 1 1  42 ASN HB3  H   0.671   0.687  11.217 1.00 . A A .  42 ASN HB3  1 1 
        3  4333 1 1  42 ASN HD21 H  -1.972  -0.562  13.125 1.00 . A A .  42 ASN HD21 1 1 
        3  4334 1 1  42 ASN HD22 H  -1.685   0.306  14.617 1.00 . A A .  42 ASN HD22 1 1 
        3  4335 1 1  42 ASN N    N  -2.339   1.310  11.420 1.00 . A A .  42 ASN N    1 1 
        3  4336 1 1  42 ASN ND2  N  -1.420   0.077  13.668 1.00 . A A .  42 ASN ND2  1 1 
        3  4337 1 1  42 ASN O    O  -1.519  -1.549   9.511 1.00 . A A .  42 ASN O    1 1 
        3  4338 1 1  42 ASN OD1  O   0.411   1.434  13.748 1.00 . A A .  42 ASN OD1  1 1 
        3  4339 1 1  43 ILE C    C  -3.581  -3.082   9.849 1.00 . A A .  43 ILE C    1 1 
        3  4340 1 1  43 ILE CA   C  -4.160  -2.050  10.751 1.00 . A A .  43 ILE CA   1 1 
        3  4341 1 1  43 ILE CB   C  -5.332  -1.303  10.076 1.00 . A A .  43 ILE CB   1 1 
        3  4342 1 1  43 ILE CD1  C  -7.132  -2.965  10.804 1.00 . A A .  43 ILE CD1  1 1 
        3  4343 1 1  43 ILE CG1  C  -6.485  -2.185   9.644 1.00 . A A .  43 ILE CG1  1 1 
        3  4344 1 1  43 ILE CG2  C  -4.845  -0.650   8.763 1.00 . A A .  43 ILE CG2  1 1 
        3  4345 1 1  43 ILE H    H  -3.537  -0.292  11.675 1.00 . A A .  43 ILE H    1 1 
        3  4346 1 1  43 ILE HA   H  -4.512  -2.454  11.719 1.00 . A A .  43 ILE HA   1 1 
        3  4347 1 1  43 ILE HB   H  -5.647  -0.454  10.660 1.00 . A A .  43 ILE HB   1 1 
        3  4348 1 1  43 ILE HD11 H  -7.487  -2.246  11.529 1.00 . A A .  43 ILE HD11 1 1 
        3  4349 1 1  43 ILE HD12 H  -7.941  -3.541  10.368 1.00 . A A .  43 ILE HD12 1 1 
        3  4350 1 1  43 ILE HD13 H  -6.445  -3.689  11.238 1.00 . A A .  43 ILE HD13 1 1 
        3  4351 1 1  43 ILE HG12 H  -7.294  -1.534   9.289 1.00 . A A .  43 ILE HG12 1 1 
        3  4352 1 1  43 ILE HG13 H  -6.226  -2.849   8.815 1.00 . A A .  43 ILE HG13 1 1 
        3  4353 1 1  43 ILE HG21 H  -3.845  -0.237   8.925 1.00 . A A .  43 ILE HG21 1 1 
        3  4354 1 1  43 ILE HG22 H  -4.785  -1.314   7.907 1.00 . A A .  43 ILE HG22 1 1 
        3  4355 1 1  43 ILE HG23 H  -5.477   0.186   8.466 1.00 . A A .  43 ILE HG23 1 1 
        3  4356 1 1  43 ILE N    N  -3.217  -0.960  10.986 1.00 . A A .  43 ILE N    1 1 
        3  4357 1 1  43 ILE O    O  -3.822  -3.247   8.666 1.00 . A A .  43 ILE O    1 1 
        3  4358 1 1  44 ASP C    C  -3.000  -5.848   9.056 1.00 . A A .  44 ASP C    1 1 
        3  4359 1 1  44 ASP CA   C  -2.018  -4.955   9.770 1.00 . A A .  44 ASP CA   1 1 
        3  4360 1 1  44 ASP CB   C  -1.170  -5.875  10.685 1.00 . A A .  44 ASP CB   1 1 
        3  4361 1 1  44 ASP CG   C  -1.550  -5.868  12.142 1.00 . A A .  44 ASP CG   1 1 
        3  4362 1 1  44 ASP H    H  -2.502  -3.746  11.437 1.00 . A A .  44 ASP H    1 1 
        3  4363 1 1  44 ASP HA   H  -1.354  -4.522   8.993 1.00 . A A .  44 ASP HA   1 1 
        3  4364 1 1  44 ASP HB2  H  -1.338  -6.900  10.305 1.00 . A A .  44 ASP HB2  1 1 
        3  4365 1 1  44 ASP HB3  H  -0.121  -5.615  10.523 1.00 . A A .  44 ASP HB3  1 1 
        3  4366 1 1  44 ASP N    N  -2.693  -3.895  10.468 1.00 . A A .  44 ASP N    1 1 
        3  4367 1 1  44 ASP O    O  -4.119  -5.997   9.546 1.00 . A A .  44 ASP O    1 1 
        3  4368 1 1  44 ASP OD1  O  -1.153  -4.919  12.844 1.00 . A A .  44 ASP OD1  1 1 
        3  4369 1 1  44 ASP OD2  O  -2.229  -6.781  12.595 1.00 . A A .  44 ASP OD2  1 1 
        3  4370 1 1  45 VAL C    C  -2.768  -8.645   7.348 1.00 . A A .  45 VAL C    1 1 
        3  4371 1 1  45 VAL CA   C  -3.384  -7.265   7.166 1.00 . A A .  45 VAL CA   1 1 
        3  4372 1 1  45 VAL CB   C  -3.478  -6.839   5.728 1.00 . A A .  45 VAL CB   1 1 
        3  4373 1 1  45 VAL CG1  C  -4.095  -7.928   4.801 1.00 . A A .  45 VAL CG1  1 1 
        3  4374 1 1  45 VAL CG2  C  -4.406  -5.641   5.499 1.00 . A A .  45 VAL CG2  1 1 
        3  4375 1 1  45 VAL H    H  -1.595  -6.236   7.562 1.00 . A A .  45 VAL H    1 1 
        3  4376 1 1  45 VAL HA   H  -4.374  -7.287   7.654 1.00 . A A .  45 VAL HA   1 1 
        3  4377 1 1  45 VAL HB   H  -2.515  -6.564   5.309 1.00 . A A .  45 VAL HB   1 1 
        3  4378 1 1  45 VAL HG11 H  -3.564  -8.833   5.084 1.00 . A A .  45 VAL HG11 1 1 
        3  4379 1 1  45 VAL HG12 H  -5.130  -8.113   5.043 1.00 . A A .  45 VAL HG12 1 1 
        3  4380 1 1  45 VAL HG13 H  -3.921  -7.696   3.760 1.00 . A A .  45 VAL HG13 1 1 
        3  4381 1 1  45 VAL HG21 H  -5.294  -5.642   6.145 1.00 . A A .  45 VAL HG21 1 1 
        3  4382 1 1  45 VAL HG22 H  -3.891  -4.713   5.731 1.00 . A A .  45 VAL HG22 1 1 
        3  4383 1 1  45 VAL HG23 H  -4.789  -5.679   4.479 1.00 . A A .  45 VAL HG23 1 1 
        3  4384 1 1  45 VAL N    N  -2.518  -6.377   7.947 1.00 . A A .  45 VAL N    1 1 
        3  4385 1 1  45 VAL O    O  -1.807  -8.938   6.660 1.00 . A A .  45 VAL O    1 1 
        3  4386 1 1  46 VAL C    C  -3.520 -11.889   7.840 1.00 . A A .  46 VAL C    1 1 
        3  4387 1 1  46 VAL CA   C  -2.739 -10.709   8.412 1.00 . A A .  46 VAL CA   1 1 
        3  4388 1 1  46 VAL CB   C  -2.740 -10.961   9.944 1.00 . A A .  46 VAL CB   1 1 
        3  4389 1 1  46 VAL CG1  C  -4.107 -11.216  10.563 1.00 . A A .  46 VAL CG1  1 1 
        3  4390 1 1  46 VAL CG2  C  -1.958 -12.217  10.331 1.00 . A A .  46 VAL CG2  1 1 
        3  4391 1 1  46 VAL H    H  -4.143  -9.124   8.811 1.00 . A A .  46 VAL H    1 1 
        3  4392 1 1  46 VAL HA   H  -1.697 -10.714   8.120 1.00 . A A .  46 VAL HA   1 1 
        3  4393 1 1  46 VAL HB   H  -2.267 -10.078  10.348 1.00 . A A .  46 VAL HB   1 1 
        3  4394 1 1  46 VAL HG11 H  -4.946 -10.934   9.941 1.00 . A A .  46 VAL HG11 1 1 
        3  4395 1 1  46 VAL HG12 H  -4.244 -12.282  10.847 1.00 . A A .  46 VAL HG12 1 1 
        3  4396 1 1  46 VAL HG13 H  -4.133 -10.721  11.534 1.00 . A A .  46 VAL HG13 1 1 
        3  4397 1 1  46 VAL HG21 H  -1.056 -12.379   9.765 1.00 . A A .  46 VAL HG21 1 1 
        3  4398 1 1  46 VAL HG22 H  -1.776 -12.167  11.411 1.00 . A A .  46 VAL HG22 1 1 
        3  4399 1 1  46 VAL HG23 H  -2.635 -13.087  10.244 1.00 . A A .  46 VAL HG23 1 1 
        3  4400 1 1  46 VAL N    N  -3.352  -9.418   8.270 1.00 . A A .  46 VAL N    1 1 
        3  4401 1 1  46 VAL O    O  -4.700 -11.771   7.554 1.00 . A A .  46 VAL O    1 1 
        3  4402 1 1  47 PHE C    C  -2.339 -15.321   7.332 1.00 . A A .  47 PHE C    1 1 
        3  4403 1 1  47 PHE CA   C  -3.305 -14.149   7.206 1.00 . A A .  47 PHE CA   1 1 
        3  4404 1 1  47 PHE CB   C  -3.596 -13.966   5.709 1.00 . A A .  47 PHE CB   1 1 
        3  4405 1 1  47 PHE CD1  C  -2.579 -11.718   5.095 1.00 . A A .  47 PHE CD1  1 1 
        3  4406 1 1  47 PHE CD2  C  -1.436 -13.714   4.524 1.00 . A A .  47 PHE CD2  1 1 
        3  4407 1 1  47 PHE CE1  C  -1.542 -11.006   4.510 1.00 . A A .  47 PHE CE1  1 1 
        3  4408 1 1  47 PHE CE2  C  -0.438 -12.930   3.954 1.00 . A A .  47 PHE CE2  1 1 
        3  4409 1 1  47 PHE CG   C  -2.518 -13.072   5.099 1.00 . A A .  47 PHE CG   1 1 
        3  4410 1 1  47 PHE CZ   C  -0.585 -11.569   4.000 1.00 . A A .  47 PHE CZ   1 1 
        3  4411 1 1  47 PHE H    H  -1.756 -12.862   8.025 1.00 . A A .  47 PHE H    1 1 
        3  4412 1 1  47 PHE HA   H  -4.239 -14.377   7.723 1.00 . A A .  47 PHE HA   1 1 
        3  4413 1 1  47 PHE HB2  H  -3.525 -14.859   5.098 1.00 . A A .  47 PHE HB2  1 1 
        3  4414 1 1  47 PHE HB3  H  -4.546 -13.494   5.575 1.00 . A A .  47 PHE HB3  1 1 
        3  4415 1 1  47 PHE HD1  H  -3.386 -11.140   5.524 1.00 . A A .  47 PHE HD1  1 1 
        3  4416 1 1  47 PHE HD2  H  -1.337 -14.793   4.500 1.00 . A A .  47 PHE HD2  1 1 
        3  4417 1 1  47 PHE HE1  H  -1.541  -9.917   4.486 1.00 . A A .  47 PHE HE1  1 1 
        3  4418 1 1  47 PHE HE2  H   0.423 -13.394   3.493 1.00 . A A .  47 PHE HE2  1 1 
        3  4419 1 1  47 PHE HZ   H   0.197 -10.963   3.556 1.00 . A A .  47 PHE HZ   1 1 
        3  4420 1 1  47 PHE N    N  -2.717 -12.944   7.736 1.00 . A A .  47 PHE N    1 1 
        3  4421 1 1  47 PHE O    O  -1.421 -15.155   8.135 1.00 . A A .  47 PHE O    1 1 
        3  4422 1 1  48 GLU C    C  -1.265 -18.255   5.416 1.00 . A A .  48 GLU C    1 1 
        3  4423 1 1  48 GLU CA   C  -1.623 -17.494   6.715 1.00 . A A .  48 GLU CA   1 1 
        3  4424 1 1  48 GLU CB   C  -2.381 -18.468   7.674 1.00 . A A .  48 GLU CB   1 1 
        3  4425 1 1  48 GLU CD   C  -3.596 -18.562   9.926 1.00 . A A .  48 GLU CD   1 1 
        3  4426 1 1  48 GLU CG   C  -2.414 -18.030   9.107 1.00 . A A .  48 GLU CG   1 1 
        3  4427 1 1  48 GLU H    H  -3.286 -16.585   5.912 1.00 . A A .  48 GLU H    1 1 
        3  4428 1 1  48 GLU HA   H  -0.733 -17.132   7.185 1.00 . A A .  48 GLU HA   1 1 
        3  4429 1 1  48 GLU HB2  H  -3.447 -18.495   7.399 1.00 . A A .  48 GLU HB2  1 1 
        3  4430 1 1  48 GLU HB3  H  -1.972 -19.452   7.490 1.00 . A A .  48 GLU HB3  1 1 
        3  4431 1 1  48 GLU HG2  H  -1.484 -18.240   9.645 1.00 . A A .  48 GLU HG2  1 1 
        3  4432 1 1  48 GLU HG3  H  -2.538 -16.928   9.112 1.00 . A A .  48 GLU HG3  1 1 
        3  4433 1 1  48 GLU N    N  -2.566 -16.421   6.560 1.00 . A A .  48 GLU N    1 1 
        3  4434 1 1  48 GLU O    O  -1.880 -19.267   5.160 1.00 . A A .  48 GLU O    1 1 
        3  4435 1 1  48 GLU OE1  O  -4.059 -19.655   9.678 1.00 . A A .  48 GLU OE1  1 1 
        3  4436 1 1  48 GLU OE2  O  -4.057 -17.860  10.837 1.00 . A A .  48 GLU OE2  1 1 
        3  4437 1 1  49 LEU C    C  -0.448 -18.999   2.666 1.00 . A A .  49 LEU C    1 1 
        3  4438 1 1  49 LEU CA   C   0.317 -18.017   3.531 1.00 . A A .  49 LEU CA   1 1 
        3  4439 1 1  49 LEU CB   C   1.718 -18.622   3.827 1.00 . A A .  49 LEU CB   1 1 
        3  4440 1 1  49 LEU CD1  C   2.469 -17.635   1.576 1.00 . A A .  49 LEU CD1  1 1 
        3  4441 1 1  49 LEU CD2  C   3.063 -16.493   3.617 1.00 . A A .  49 LEU CD2  1 1 
        3  4442 1 1  49 LEU CG   C   2.809 -17.926   3.056 1.00 . A A .  49 LEU CG   1 1 
        3  4443 1 1  49 LEU H    H   0.070 -16.797   5.169 1.00 . A A .  49 LEU H    1 1 
        3  4444 1 1  49 LEU HA   H   0.575 -17.104   2.948 1.00 . A A .  49 LEU HA   1 1 
        3  4445 1 1  49 LEU HB2  H   2.006 -18.551   4.873 1.00 . A A .  49 LEU HB2  1 1 
        3  4446 1 1  49 LEU HB3  H   1.743 -19.694   3.586 1.00 . A A .  49 LEU HB3  1 1 
        3  4447 1 1  49 LEU HD11 H   1.617 -18.235   1.275 1.00 . A A .  49 LEU HD11 1 1 
        3  4448 1 1  49 LEU HD12 H   2.236 -16.577   1.412 1.00 . A A .  49 LEU HD12 1 1 
        3  4449 1 1  49 LEU HD13 H   3.300 -17.908   0.950 1.00 . A A .  49 LEU HD13 1 1 
        3  4450 1 1  49 LEU HD21 H   2.921 -16.597   4.669 1.00 . A A .  49 LEU HD21 1 1 
        3  4451 1 1  49 LEU HD22 H   4.059 -16.242   3.297 1.00 . A A .  49 LEU HD22 1 1 
        3  4452 1 1  49 LEU HD23 H   2.317 -15.846   3.165 1.00 . A A .  49 LEU HD23 1 1 
        3  4453 1 1  49 LEU HG   H   3.806 -18.347   3.093 1.00 . A A .  49 LEU HG   1 1 
        3  4454 1 1  49 LEU N    N  -0.294 -17.637   4.766 1.00 . A A .  49 LEU N    1 1 
        3  4455 1 1  49 LEU O    O  -0.424 -20.217   2.766 1.00 . A A .  49 LEU O    1 1 
        3  4456 1 1  50 GLY C    C  -3.360 -19.365   1.509 1.00 . A A .  50 GLY C    1 1 
        3  4457 1 1  50 GLY CA   C  -1.982 -19.243   0.835 1.00 . A A .  50 GLY CA   1 1 
        3  4458 1 1  50 GLY H    H  -1.235 -17.429   1.637 1.00 . A A .  50 GLY H    1 1 
        3  4459 1 1  50 GLY HA2  H  -2.079 -18.732  -0.109 1.00 . A A .  50 GLY HA2  1 1 
        3  4460 1 1  50 GLY HA3  H  -1.550 -20.238   0.742 1.00 . A A .  50 GLY HA3  1 1 
        3  4461 1 1  50 GLY N    N  -1.188 -18.419   1.746 1.00 . A A .  50 GLY N    1 1 
        3  4462 1 1  50 GLY O    O  -3.804 -20.487   1.528 1.00 . A A .  50 GLY O    1 1 
        3  4463 1 1  51 VAL C    C  -6.014 -17.028   2.133 1.00 . A A .  51 VAL C    1 1 
        3  4464 1 1  51 VAL CA   C  -5.158 -18.181   2.622 1.00 . A A .  51 VAL CA   1 1 
        3  4465 1 1  51 VAL CB   C  -5.074 -18.225   4.161 1.00 . A A .  51 VAL CB   1 1 
        3  4466 1 1  51 VAL CG1  C  -6.264 -17.779   4.951 1.00 . A A .  51 VAL CG1  1 1 
        3  4467 1 1  51 VAL CG2  C  -4.942 -19.705   4.610 1.00 . A A .  51 VAL CG2  1 1 
        3  4468 1 1  51 VAL H    H  -3.362 -17.379   1.859 1.00 . A A .  51 VAL H    1 1 
        3  4469 1 1  51 VAL HA   H  -5.726 -19.072   2.326 1.00 . A A .  51 VAL HA   1 1 
        3  4470 1 1  51 VAL HB   H  -4.150 -17.696   4.403 1.00 . A A .  51 VAL HB   1 1 
        3  4471 1 1  51 VAL HG11 H  -6.896 -17.036   4.428 1.00 . A A .  51 VAL HG11 1 1 
        3  4472 1 1  51 VAL HG12 H  -6.993 -18.592   5.132 1.00 . A A .  51 VAL HG12 1 1 
        3  4473 1 1  51 VAL HG13 H  -5.977 -17.385   5.936 1.00 . A A .  51 VAL HG13 1 1 
        3  4474 1 1  51 VAL HG21 H  -4.160 -20.201   4.061 1.00 . A A .  51 VAL HG21 1 1 
        3  4475 1 1  51 VAL HG22 H  -4.724 -19.654   5.687 1.00 . A A .  51 VAL HG22 1 1 
        3  4476 1 1  51 VAL HG23 H  -5.886 -20.183   4.465 1.00 . A A .  51 VAL HG23 1 1 
        3  4477 1 1  51 VAL N    N  -3.870 -18.238   1.965 1.00 . A A .  51 VAL N    1 1 
        3  4478 1 1  51 VAL O    O  -5.660 -15.859   2.260 1.00 . A A .  51 VAL O    1 1 
        3  4479 1 1  52 ASP C    C  -8.840 -15.785   2.231 1.00 . A A .  52 ASP C    1 1 
        3  4480 1 1  52 ASP CA   C  -8.049 -16.392   1.063 1.00 . A A .  52 ASP CA   1 1 
        3  4481 1 1  52 ASP CB   C  -8.952 -16.798  -0.081 1.00 . A A .  52 ASP CB   1 1 
        3  4482 1 1  52 ASP CG   C  -9.762 -18.064   0.282 1.00 . A A .  52 ASP CG   1 1 
        3  4483 1 1  52 ASP H    H  -7.407 -18.401   1.480 1.00 . A A .  52 ASP H    1 1 
        3  4484 1 1  52 ASP HA   H  -7.394 -15.557   0.753 1.00 . A A .  52 ASP HA   1 1 
        3  4485 1 1  52 ASP HB2  H  -9.608 -15.987  -0.429 1.00 . A A .  52 ASP HB2  1 1 
        3  4486 1 1  52 ASP HB3  H  -8.342 -17.106  -0.930 1.00 . A A .  52 ASP HB3  1 1 
        3  4487 1 1  52 ASP N    N  -7.167 -17.451   1.562 1.00 . A A .  52 ASP N    1 1 
        3  4488 1 1  52 ASP O    O  -8.965 -16.409   3.259 1.00 . A A .  52 ASP O    1 1 
        3  4489 1 1  52 ASP OD1  O  -9.185 -19.022   0.789 1.00 . A A .  52 ASP OD1  1 1 
        3  4490 1 1  52 ASP OD2  O -10.975 -18.067   0.055 1.00 . A A .  52 ASP OD2  1 1 
        3  4491 1 1  53 PHE C    C -10.708 -12.636   2.511 1.00 . A A .  53 PHE C    1 1 
        3  4492 1 1  53 PHE CA   C -10.046 -13.933   2.930 1.00 . A A .  53 PHE CA   1 1 
        3  4493 1 1  53 PHE CB   C  -9.160 -13.554   4.137 1.00 . A A .  53 PHE CB   1 1 
        3  4494 1 1  53 PHE CD1  C  -7.088 -13.113   2.789 1.00 . A A .  53 PHE CD1  1 1 
        3  4495 1 1  53 PHE CD2  C  -7.789 -11.405   4.188 1.00 . A A .  53 PHE CD2  1 1 
        3  4496 1 1  53 PHE CE1  C  -6.054 -12.264   2.431 1.00 . A A .  53 PHE CE1  1 1 
        3  4497 1 1  53 PHE CE2  C  -6.734 -10.621   3.792 1.00 . A A .  53 PHE CE2  1 1 
        3  4498 1 1  53 PHE CG   C  -8.010 -12.663   3.720 1.00 . A A .  53 PHE CG   1 1 
        3  4499 1 1  53 PHE CZ   C  -5.864 -11.141   2.867 1.00 . A A .  53 PHE CZ   1 1 
        3  4500 1 1  53 PHE H    H  -9.131 -14.136   0.973 1.00 . A A .  53 PHE H    1 1 
        3  4501 1 1  53 PHE HA   H -10.804 -14.643   3.293 1.00 . A A .  53 PHE HA   1 1 
        3  4502 1 1  53 PHE HB2  H  -9.745 -12.957   4.824 1.00 . A A .  53 PHE HB2  1 1 
        3  4503 1 1  53 PHE HB3  H  -8.781 -14.409   4.668 1.00 . A A .  53 PHE HB3  1 1 
        3  4504 1 1  53 PHE HD1  H  -7.109 -14.066   2.316 1.00 . A A .  53 PHE HD1  1 1 
        3  4505 1 1  53 PHE HD2  H  -8.485 -11.030   4.903 1.00 . A A .  53 PHE HD2  1 1 
        3  4506 1 1  53 PHE HE1  H  -5.297 -12.548   1.703 1.00 . A A .  53 PHE HE1  1 1 
        3  4507 1 1  53 PHE HE2  H  -6.634  -9.639   4.210 1.00 . A A .  53 PHE HE2  1 1 
        3  4508 1 1  53 PHE HZ   H  -5.001 -10.612   2.478 1.00 . A A .  53 PHE HZ   1 1 
        3  4509 1 1  53 PHE N    N  -9.302 -14.555   1.880 1.00 . A A .  53 PHE N    1 1 
        3  4510 1 1  53 PHE O    O -10.323 -12.141   1.464 1.00 . A A .  53 PHE O    1 1 
        3  4511 1 1  54 ALA C    C -12.093  -9.932   4.104 1.00 . A A .  54 ALA C    1 1 
        3  4512 1 1  54 ALA CA   C -12.300 -10.835   2.865 1.00 . A A .  54 ALA CA   1 1 
        3  4513 1 1  54 ALA CB   C -13.778 -11.001   2.568 1.00 . A A .  54 ALA CB   1 1 
        3  4514 1 1  54 ALA H    H -11.920 -12.551   4.119 1.00 . A A .  54 ALA H    1 1 
        3  4515 1 1  54 ALA HA   H -11.711 -10.404   2.069 1.00 . A A .  54 ALA HA   1 1 
        3  4516 1 1  54 ALA HB1  H -14.062 -12.043   2.804 1.00 . A A .  54 ALA HB1  1 1 
        3  4517 1 1  54 ALA HB2  H -14.336 -10.307   3.190 1.00 . A A .  54 ALA HB2  1 1 
        3  4518 1 1  54 ALA HB3  H -13.973 -10.815   1.519 1.00 . A A .  54 ALA HB3  1 1 
        3  4519 1 1  54 ALA N    N -11.659 -12.092   3.275 1.00 . A A .  54 ALA N    1 1 
        3  4520 1 1  54 ALA O    O -12.939  -9.939   4.971 1.00 . A A .  54 ALA O    1 1 
        3  4521 1 1  55 TYR C    C -11.445  -7.011   5.165 1.00 . A A .  55 TYR C    1 1 
        3  4522 1 1  55 TYR CA   C -10.770  -8.351   5.285 1.00 . A A .  55 TYR CA   1 1 
        3  4523 1 1  55 TYR CB   C  -9.268  -8.276   5.625 1.00 . A A .  55 TYR CB   1 1 
        3  4524 1 1  55 TYR CD1  C  -9.665  -8.622   8.146 1.00 . A A .  55 TYR CD1  1 1 
        3  4525 1 1  55 TYR CD2  C  -7.847  -7.383   7.549 1.00 . A A .  55 TYR CD2  1 1 
        3  4526 1 1  55 TYR CE1  C  -9.352  -8.451   9.472 1.00 . A A .  55 TYR CE1  1 1 
        3  4527 1 1  55 TYR CE2  C  -7.607  -7.264   8.906 1.00 . A A .  55 TYR CE2  1 1 
        3  4528 1 1  55 TYR CG   C  -8.949  -8.105   7.096 1.00 . A A .  55 TYR CG   1 1 
        3  4529 1 1  55 TYR CZ   C  -8.390  -7.821   9.880 1.00 . A A .  55 TYR CZ   1 1 
        3  4530 1 1  55 TYR H    H -10.277  -9.212   3.399 1.00 . A A .  55 TYR H    1 1 
        3  4531 1 1  55 TYR HA   H -11.264  -8.859   6.131 1.00 . A A .  55 TYR HA   1 1 
        3  4532 1 1  55 TYR HB2  H  -8.735  -9.206   5.395 1.00 . A A .  55 TYR HB2  1 1 
        3  4533 1 1  55 TYR HB3  H  -8.762  -7.432   5.169 1.00 . A A .  55 TYR HB3  1 1 
        3  4534 1 1  55 TYR HD1  H -10.561  -9.218   7.957 1.00 . A A .  55 TYR HD1  1 1 
        3  4535 1 1  55 TYR HD2  H  -7.226  -6.942   6.799 1.00 . A A .  55 TYR HD2  1 1 
        3  4536 1 1  55 TYR HE1  H  -9.961  -8.880  10.255 1.00 . A A .  55 TYR HE1  1 1 
        3  4537 1 1  55 TYR HE2  H  -6.743  -6.697   9.285 1.00 . A A .  55 TYR HE2  1 1 
        3  4538 1 1  55 TYR HH   H  -8.160  -6.803  11.494 1.00 . A A .  55 TYR HH   1 1 
        3  4539 1 1  55 TYR N    N -10.973  -9.211   4.114 1.00 . A A .  55 TYR N    1 1 
        3  4540 1 1  55 TYR O    O -11.506  -6.483   4.079 1.00 . A A .  55 TYR O    1 1 
        3  4541 1 1  55 TYR OH   O  -8.144  -7.691  11.213 1.00 . A A .  55 TYR OH   1 1 
        3  4542 1 1  56 SER C    C -11.559  -4.344   6.998 1.00 . A A .  56 SER C    1 1 
        3  4543 1 1  56 SER CA   C -12.589  -5.292   6.320 1.00 . A A .  56 SER CA   1 1 
        3  4544 1 1  56 SER CB   C -13.870  -5.487   7.082 1.00 . A A .  56 SER CB   1 1 
        3  4545 1 1  56 SER H    H -11.815  -7.112   7.202 1.00 . A A .  56 SER H    1 1 
        3  4546 1 1  56 SER HA   H -12.821  -4.982   5.304 1.00 . A A .  56 SER HA   1 1 
        3  4547 1 1  56 SER HB2  H -14.577  -4.663   6.924 1.00 . A A .  56 SER HB2  1 1 
        3  4548 1 1  56 SER HB3  H -14.400  -6.384   6.701 1.00 . A A .  56 SER HB3  1 1 
        3  4549 1 1  56 SER HG   H -14.457  -6.228   8.764 1.00 . A A .  56 SER HG   1 1 
        3  4550 1 1  56 SER N    N -11.911  -6.590   6.348 1.00 . A A .  56 SER N    1 1 
        3  4551 1 1  56 SER O    O -11.877  -3.963   8.121 1.00 . A A .  56 SER O    1 1 
        3  4552 1 1  56 SER OG   O -13.727  -5.696   8.478 1.00 . A A .  56 SER OG   1 1 
        3  4553 1 1  57 LEU C    C  -9.810  -2.004   7.453 1.00 . A A .  57 LEU C    1 1 
        3  4554 1 1  57 LEU CA   C  -9.380  -3.232   6.663 1.00 . A A .  57 LEU CA   1 1 
        3  4555 1 1  57 LEU CB   C  -8.567  -2.877   5.411 1.00 . A A .  57 LEU CB   1 1 
        3  4556 1 1  57 LEU CD1  C  -6.275  -3.173   4.465 1.00 . A A .  57 LEU CD1  1 1 
        3  4557 1 1  57 LEU CD2  C  -6.500  -1.614   6.261 1.00 . A A .  57 LEU CD2  1 1 
        3  4558 1 1  57 LEU CG   C  -7.081  -2.920   5.744 1.00 . A A .  57 LEU CG   1 1 
        3  4559 1 1  57 LEU H    H -10.379  -4.502   5.315 1.00 . A A .  57 LEU H    1 1 
        3  4560 1 1  57 LEU HA   H  -8.751  -3.830   7.327 1.00 . A A .  57 LEU HA   1 1 
        3  4561 1 1  57 LEU HB2  H  -8.776  -3.558   4.573 1.00 . A A .  57 LEU HB2  1 1 
        3  4562 1 1  57 LEU HB3  H  -8.760  -1.893   4.989 1.00 . A A .  57 LEU HB3  1 1 
        3  4563 1 1  57 LEU HD11 H  -6.737  -2.626   3.659 1.00 . A A .  57 LEU HD11 1 1 
        3  4564 1 1  57 LEU HD12 H  -5.230  -2.918   4.566 1.00 . A A .  57 LEU HD12 1 1 
        3  4565 1 1  57 LEU HD13 H  -6.336  -4.252   4.225 1.00 . A A .  57 LEU HD13 1 1 
        3  4566 1 1  57 LEU HD21 H  -7.053  -0.753   5.846 1.00 . A A .  57 LEU HD21 1 1 
        3  4567 1 1  57 LEU HD22 H  -6.624  -1.571   7.342 1.00 . A A .  57 LEU HD22 1 1 
        3  4568 1 1  57 LEU HD23 H  -5.451  -1.461   6.005 1.00 . A A .  57 LEU HD23 1 1 
        3  4569 1 1  57 LEU HG   H  -6.928  -3.746   6.448 1.00 . A A .  57 LEU HG   1 1 
        3  4570 1 1  57 LEU N    N -10.486  -4.094   6.243 1.00 . A A .  57 LEU N    1 1 
        3  4571 1 1  57 LEU O    O  -9.716  -2.077   8.685 1.00 . A A .  57 LEU O    1 1 
        3  4572 1 1  58 ALA C    C -12.082   0.080   8.092 1.00 . A A .  58 ALA C    1 1 
        3  4573 1 1  58 ALA CA   C -10.669   0.227   7.535 1.00 . A A .  58 ALA CA   1 1 
        3  4574 1 1  58 ALA CB   C -10.614   1.391   6.538 1.00 . A A .  58 ALA CB   1 1 
        3  4575 1 1  58 ALA H    H -10.326  -0.900   5.803 1.00 . A A .  58 ALA H    1 1 
        3  4576 1 1  58 ALA HA   H  -9.940   0.430   8.328 1.00 . A A .  58 ALA HA   1 1 
        3  4577 1 1  58 ALA HB1  H -11.222   1.167   5.678 1.00 . A A .  58 ALA HB1  1 1 
        3  4578 1 1  58 ALA HB2  H -10.976   2.287   7.031 1.00 . A A .  58 ALA HB2  1 1 
        3  4579 1 1  58 ALA HB3  H  -9.559   1.555   6.284 1.00 . A A .  58 ALA HB3  1 1 
        3  4580 1 1  58 ALA N    N -10.258  -0.934   6.784 1.00 . A A .  58 ALA N    1 1 
        3  4581 1 1  58 ALA O    O -12.181  -0.627   9.115 1.00 . A A .  58 ALA O    1 1 
        3  4582 1 1  59 ASP C    C -15.416   0.101   6.872 1.00 . A A .  59 ASP C    1 1 
        3  4583 1 1  59 ASP CA   C -14.472   0.605   7.939 1.00 . A A .  59 ASP CA   1 1 
        3  4584 1 1  59 ASP CB   C -14.941   1.977   8.467 1.00 . A A .  59 ASP CB   1 1 
        3  4585 1 1  59 ASP CG   C -13.801   2.779   9.089 1.00 . A A .  59 ASP CG   1 1 
        3  4586 1 1  59 ASP H    H -13.006   1.283   6.621 1.00 . A A .  59 ASP H    1 1 
        3  4587 1 1  59 ASP HA   H -14.502  -0.121   8.747 1.00 . A A .  59 ASP HA   1 1 
        3  4588 1 1  59 ASP HB2  H -15.363   2.507   7.605 1.00 . A A .  59 ASP HB2  1 1 
        3  4589 1 1  59 ASP HB3  H -15.709   1.834   9.210 1.00 . A A .  59 ASP HB3  1 1 
        3  4590 1 1  59 ASP N    N -13.097   0.715   7.443 1.00 . A A .  59 ASP N    1 1 
        3  4591 1 1  59 ASP O    O -16.602   0.041   7.113 1.00 . A A .  59 ASP O    1 1 
        3  4592 1 1  59 ASP OD1  O -13.261   2.311  10.066 1.00 . A A .  59 ASP OD1  1 1 
        3  4593 1 1  59 ASP OD2  O -13.472   3.849   8.592 1.00 . A A .  59 ASP OD2  1 1 
        3  4594 1 1  60 GLY C    C -14.821  -0.802   3.327 1.00 . A A .  60 GLY C    1 1 
        3  4595 1 1  60 GLY CA   C -15.649  -0.741   4.635 1.00 . A A .  60 GLY CA   1 1 
        3  4596 1 1  60 GLY H    H -13.843  -0.156   5.622 1.00 . A A .  60 GLY H    1 1 
        3  4597 1 1  60 GLY HA2  H -15.997  -1.743   4.920 1.00 . A A .  60 GLY HA2  1 1 
        3  4598 1 1  60 GLY HA3  H -16.523  -0.113   4.468 1.00 . A A .  60 GLY HA3  1 1 
        3  4599 1 1  60 GLY N    N -14.831  -0.249   5.704 1.00 . A A .  60 GLY N    1 1 
        3  4600 1 1  60 GLY O    O -15.308  -0.223   2.366 1.00 . A A .  60 GLY O    1 1 
        3  4601 1 1  61 THR C    C -13.191  -2.965   1.552 1.00 . A A .  61 THR C    1 1 
        3  4602 1 1  61 THR CA   C -12.796  -1.641   2.257 1.00 . A A .  61 THR CA   1 1 
        3  4603 1 1  61 THR CB   C -11.321  -1.541   2.640 1.00 . A A .  61 THR CB   1 1 
        3  4604 1 1  61 THR CG2  C -11.034  -0.194   3.335 1.00 . A A .  61 THR CG2  1 1 
        3  4605 1 1  61 THR H    H -13.363  -1.923   4.241 1.00 . A A .  61 THR H    1 1 
        3  4606 1 1  61 THR HA   H -12.992  -0.811   1.577 1.00 . A A .  61 THR HA   1 1 
        3  4607 1 1  61 THR HB   H -10.763  -1.581   1.703 1.00 . A A .  61 THR HB   1 1 
        3  4608 1 1  61 THR HG1  H -10.599  -2.141   4.281 1.00 . A A .  61 THR HG1  1 1 
        3  4609 1 1  61 THR HG21 H -11.761  -0.014   4.122 1.00 . A A .  61 THR HG21 1 1 
        3  4610 1 1  61 THR HG22 H -10.069  -0.252   3.808 1.00 . A A .  61 THR HG22 1 1 
        3  4611 1 1  61 THR HG23 H -11.092   0.621   2.608 1.00 . A A .  61 THR HG23 1 1 
        3  4612 1 1  61 THR N    N -13.686  -1.473   3.394 1.00 . A A .  61 THR N    1 1 
        3  4613 1 1  61 THR O    O -13.641  -2.866   0.430 1.00 . A A .  61 THR O    1 1 
        3  4614 1 1  61 THR OG1  O -10.840  -2.560   3.475 1.00 . A A .  61 THR OG1  1 1 
        3  4615 1 1  62 GLU C    C -12.298  -5.900   0.857 1.00 . A A .  62 GLU C    1 1 
        3  4616 1 1  62 GLU CA   C -13.362  -5.354   1.782 1.00 . A A .  62 GLU CA   1 1 
        3  4617 1 1  62 GLU CB   C -14.715  -5.322   1.069 1.00 . A A .  62 GLU CB   1 1 
        3  4618 1 1  62 GLU CD   C -15.232  -7.624   0.528 1.00 . A A .  62 GLU CD   1 1 
        3  4619 1 1  62 GLU CG   C -15.660  -6.463   1.448 1.00 . A A .  62 GLU CG   1 1 
        3  4620 1 1  62 GLU H    H -12.609  -4.036   3.221 1.00 . A A .  62 GLU H    1 1 
        3  4621 1 1  62 GLU HA   H -13.454  -6.020   2.656 1.00 . A A .  62 GLU HA   1 1 
        3  4622 1 1  62 GLU HB2  H -15.189  -4.356   1.295 1.00 . A A .  62 GLU HB2  1 1 
        3  4623 1 1  62 GLU HB3  H -14.525  -5.296  -0.007 1.00 . A A .  62 GLU HB3  1 1 
        3  4624 1 1  62 GLU HG2  H -15.520  -6.781   2.470 1.00 . A A .  62 GLU HG2  1 1 
        3  4625 1 1  62 GLU HG3  H -16.695  -6.177   1.297 1.00 . A A .  62 GLU HG3  1 1 
        3  4626 1 1  62 GLU N    N -12.991  -4.050   2.290 1.00 . A A .  62 GLU N    1 1 
        3  4627 1 1  62 GLU O    O -12.633  -6.620  -0.091 1.00 . A A .  62 GLU O    1 1 
        3  4628 1 1  62 GLU OE1  O -15.760  -7.725  -0.557 1.00 . A A .  62 GLU OE1  1 1 
        3  4629 1 1  62 GLU OE2  O -14.353  -8.362   1.004 1.00 . A A .  62 GLU OE2  1 1 
        3  4630 1 1  63 LEU C    C  -9.838  -7.551   0.458 1.00 . A A .  63 LEU C    1 1 
        3  4631 1 1  63 LEU CA   C  -9.937  -6.016   0.393 1.00 . A A .  63 LEU CA   1 1 
        3  4632 1 1  63 LEU CB   C  -8.616  -5.408   0.864 1.00 . A A .  63 LEU CB   1 1 
        3  4633 1 1  63 LEU CD1  C  -8.854  -2.927   0.281 1.00 . A A .  63 LEU CD1  1 1 
        3  4634 1 1  63 LEU CD2  C  -6.647  -3.996   0.120 1.00 . A A .  63 LEU CD2  1 1 
        3  4635 1 1  63 LEU CG   C  -8.154  -4.244  -0.013 1.00 . A A .  63 LEU CG   1 1 
        3  4636 1 1  63 LEU H    H -10.859  -4.958   1.957 1.00 . A A .  63 LEU H    1 1 
        3  4637 1 1  63 LEU HA   H -10.058  -5.817  -0.680 1.00 . A A .  63 LEU HA   1 1 
        3  4638 1 1  63 LEU HB2  H  -8.701  -5.042   1.880 1.00 . A A .  63 LEU HB2  1 1 
        3  4639 1 1  63 LEU HB3  H  -7.818  -6.163   0.832 1.00 . A A .  63 LEU HB3  1 1 
        3  4640 1 1  63 LEU HD11 H  -9.930  -3.004   0.228 1.00 . A A .  63 LEU HD11 1 1 
        3  4641 1 1  63 LEU HD12 H  -8.616  -2.557   1.289 1.00 . A A .  63 LEU HD12 1 1 
        3  4642 1 1  63 LEU HD13 H  -8.525  -2.171  -0.453 1.00 . A A .  63 LEU HD13 1 1 
        3  4643 1 1  63 LEU HD21 H  -6.035  -4.858  -0.103 1.00 . A A .  63 LEU HD21 1 1 
        3  4644 1 1  63 LEU HD22 H  -6.336  -3.177  -0.532 1.00 . A A .  63 LEU HD22 1 1 
        3  4645 1 1  63 LEU HD23 H  -6.418  -3.666   1.145 1.00 . A A .  63 LEU HD23 1 1 
        3  4646 1 1  63 LEU HG   H  -8.341  -4.513  -1.060 1.00 . A A .  63 LEU HG   1 1 
        3  4647 1 1  63 LEU N    N -11.046  -5.541   1.180 1.00 . A A .  63 LEU N    1 1 
        3  4648 1 1  63 LEU O    O  -9.070  -8.087   1.221 1.00 . A A .  63 LEU O    1 1 
        3  4649 1 1  64 THR C    C  -9.466  -9.969  -1.260 1.00 . A A .  64 THR C    1 1 
        3  4650 1 1  64 THR CA   C -10.806  -9.570  -0.589 1.00 . A A .  64 THR CA   1 1 
        3  4651 1 1  64 THR CB   C -11.916  -9.854  -1.616 1.00 . A A .  64 THR CB   1 1 
        3  4652 1 1  64 THR CG2  C -12.109 -11.332  -1.803 1.00 . A A .  64 THR CG2  1 1 
        3  4653 1 1  64 THR H    H -11.246  -7.541  -0.960 1.00 . A A .  64 THR H    1 1 
        3  4654 1 1  64 THR HA   H -10.972 -10.185   0.289 1.00 . A A .  64 THR HA   1 1 
        3  4655 1 1  64 THR HB   H -11.521  -9.379  -2.542 1.00 . A A .  64 THR HB   1 1 
        3  4656 1 1  64 THR HG1  H -13.796  -9.893  -1.512 1.00 . A A .  64 THR HG1  1 1 
        3  4657 1 1  64 THR HG21 H -11.984 -11.888  -0.872 1.00 . A A .  64 THR HG21 1 1 
        3  4658 1 1  64 THR HG22 H -13.132 -11.554  -2.164 1.00 . A A .  64 THR HG22 1 1 
        3  4659 1 1  64 THR HG23 H -11.436 -11.808  -2.530 1.00 . A A .  64 THR HG23 1 1 
        3  4660 1 1  64 THR N    N -10.671  -8.162  -0.399 1.00 . A A .  64 THR N    1 1 
        3  4661 1 1  64 THR O    O  -9.209  -9.486  -2.354 1.00 . A A .  64 THR O    1 1 
        3  4662 1 1  64 THR OG1  O -13.135  -9.279  -1.235 1.00 . A A .  64 THR OG1  1 1 
        3  4663 1 1  65 GLY C    C  -7.071 -12.544  -0.903 1.00 . A A .  65 GLY C    1 1 
        3  4664 1 1  65 GLY CA   C  -7.472 -11.115  -1.240 1.00 . A A .  65 GLY CA   1 1 
        3  4665 1 1  65 GLY H    H  -8.935 -11.223   0.350 1.00 . A A .  65 GLY H    1 1 
        3  4666 1 1  65 GLY HA2  H  -7.564 -11.010  -2.319 1.00 . A A .  65 GLY HA2  1 1 
        3  4667 1 1  65 GLY HA3  H  -6.792 -10.354  -0.878 1.00 . A A .  65 GLY HA3  1 1 
        3  4668 1 1  65 GLY N    N  -8.736 -10.815  -0.539 1.00 . A A .  65 GLY N    1 1 
        3  4669 1 1  65 GLY O    O  -7.961 -13.310  -0.615 1.00 . A A .  65 GLY O    1 1 
        3  4670 1 1  66 THR C    C  -3.570 -13.801  -1.197 1.00 . A A .  66 THR C    1 1 
        3  4671 1 1  66 THR CA   C  -5.029 -13.906  -0.812 1.00 . A A .  66 THR CA   1 1 
        3  4672 1 1  66 THR CB   C  -5.683 -14.987  -1.684 1.00 . A A .  66 THR CB   1 1 
        3  4673 1 1  66 THR CG2  C  -5.473 -14.604  -3.169 1.00 . A A .  66 THR CG2  1 1 
        3  4674 1 1  66 THR H    H  -5.153 -11.853  -1.271 1.00 . A A .  66 THR H    1 1 
        3  4675 1 1  66 THR HA   H  -5.201 -14.295   0.198 1.00 . A A .  66 THR HA   1 1 
        3  4676 1 1  66 THR HB   H  -6.756 -14.996  -1.584 1.00 . A A .  66 THR HB   1 1 
        3  4677 1 1  66 THR HG1  H  -5.691 -16.703  -0.913 1.00 . A A .  66 THR HG1  1 1 
        3  4678 1 1  66 THR HG21 H  -5.562 -13.543  -3.261 1.00 . A A .  66 THR HG21 1 1 
        3  4679 1 1  66 THR HG22 H  -4.483 -14.933  -3.496 1.00 . A A .  66 THR HG22 1 1 
        3  4680 1 1  66 THR HG23 H  -6.170 -15.125  -3.821 1.00 . A A .  66 THR HG23 1 1 
        3  4681 1 1  66 THR N    N  -5.737 -12.653  -1.025 1.00 . A A .  66 THR N    1 1 
        3  4682 1 1  66 THR O    O  -3.176 -13.330  -2.284 1.00 . A A .  66 THR O    1 1 
        3  4683 1 1  66 THR OG1  O  -5.043 -16.186  -1.357 1.00 . A A .  66 THR OG1  1 1 
        3  4684 1 1  67 TRP C    C  -0.500 -15.355  -0.295 1.00 . A A .  67 TRP C    1 1 
        3  4685 1 1  67 TRP CA   C  -1.182 -14.058  -0.708 1.00 . A A .  67 TRP CA   1 1 
        3  4686 1 1  67 TRP CB   C  -0.636 -12.855   0.059 1.00 . A A .  67 TRP CB   1 1 
        3  4687 1 1  67 TRP CD1  C  -2.830 -11.514  -0.018 1.00 . A A .  67 TRP CD1  1 1 
        3  4688 1 1  67 TRP CD2  C  -1.307 -10.756  -1.502 1.00 . A A .  67 TRP CD2  1 1 
        3  4689 1 1  67 TRP CE2  C  -2.466 -10.012  -1.632 1.00 . A A .  67 TRP CE2  1 1 
        3  4690 1 1  67 TRP CE3  C  -0.263 -10.459  -2.295 1.00 . A A .  67 TRP CE3  1 1 
        3  4691 1 1  67 TRP CG   C  -1.545 -11.730  -0.481 1.00 . A A .  67 TRP CG   1 1 
        3  4692 1 1  67 TRP CH2  C  -1.444  -8.719  -3.376 1.00 . A A .  67 TRP CH2  1 1 
        3  4693 1 1  67 TRP CZ2  C  -2.498  -9.019  -2.569 1.00 . A A .  67 TRP CZ2  1 1 
        3  4694 1 1  67 TRP CZ3  C  -0.298  -9.464  -3.227 1.00 . A A .  67 TRP CZ3  1 1 
        3  4695 1 1  67 TRP H    H  -2.774 -14.590   0.547 1.00 . A A .  67 TRP H    1 1 
        3  4696 1 1  67 TRP HA   H  -1.023 -13.896  -1.757 1.00 . A A .  67 TRP HA   1 1 
        3  4697 1 1  67 TRP HB2  H  -0.809 -12.828   1.111 1.00 . A A .  67 TRP HB2  1 1 
        3  4698 1 1  67 TRP HB3  H   0.373 -12.558  -0.226 1.00 . A A .  67 TRP HB3  1 1 
        3  4699 1 1  67 TRP HD1  H  -3.304 -12.086   0.759 1.00 . A A .  67 TRP HD1  1 1 
        3  4700 1 1  67 TRP HE1  H  -4.244 -10.317  -0.483 1.00 . A A .  67 TRP HE1  1 1 
        3  4701 1 1  67 TRP HE3  H   0.622 -11.041  -2.174 1.00 . A A .  67 TRP HE3  1 1 
        3  4702 1 1  67 TRP HH2  H  -1.536  -7.932  -4.080 1.00 . A A .  67 TRP HH2  1 1 
        3  4703 1 1  67 TRP HZ2  H  -3.403  -8.450  -2.661 1.00 . A A .  67 TRP HZ2  1 1 
        3  4704 1 1  67 TRP HZ3  H   0.539  -9.232  -3.860 1.00 . A A .  67 TRP HZ3  1 1 
        3  4705 1 1  67 TRP N    N  -2.610 -14.204  -0.340 1.00 . A A .  67 TRP N    1 1 
        3  4706 1 1  67 TRP NE1  N  -3.315 -10.546  -0.702 1.00 . A A .  67 TRP NE1  1 1 
        3  4707 1 1  67 TRP O    O  -0.654 -15.798   0.813 1.00 . A A .  67 TRP O    1 1 
        3  4708 1 1  68 THR C    C   2.451 -16.983  -1.309 1.00 . A A .  68 THR C    1 1 
        3  4709 1 1  68 THR CA   C   0.917 -17.063  -1.274 1.00 . A A .  68 THR CA   1 1 
        3  4710 1 1  68 THR CB   C   0.449 -18.034  -2.358 1.00 . A A .  68 THR CB   1 1 
        3  4711 1 1  68 THR CG2  C  -1.044 -17.916  -2.734 1.00 . A A .  68 THR CG2  1 1 
        3  4712 1 1  68 THR H    H   0.248 -15.358  -2.227 1.00 . A A .  68 THR H    1 1 
        3  4713 1 1  68 THR HA   H   0.690 -17.514  -0.279 1.00 . A A .  68 THR HA   1 1 
        3  4714 1 1  68 THR HB   H   0.587 -19.055  -1.990 1.00 . A A .  68 THR HB   1 1 
        3  4715 1 1  68 THR HG1  H   0.711 -17.493  -4.195 1.00 . A A .  68 THR HG1  1 1 
        3  4716 1 1  68 THR HG21 H  -1.496 -17.221  -2.016 1.00 . A A .  68 THR HG21 1 1 
        3  4717 1 1  68 THR HG22 H  -1.202 -17.449  -3.717 1.00 . A A .  68 THR HG22 1 1 
        3  4718 1 1  68 THR HG23 H  -1.569 -18.846  -2.662 1.00 . A A .  68 THR HG23 1 1 
        3  4719 1 1  68 THR N    N   0.200 -15.835  -1.335 1.00 . A A .  68 THR N    1 1 
        3  4720 1 1  68 THR O    O   2.995 -17.938  -1.844 1.00 . A A .  68 THR O    1 1 
        3  4721 1 1  68 THR OG1  O   1.168 -18.005  -3.566 1.00 . A A .  68 THR OG1  1 1 
        3  4722 1 1  69 MET C    C   5.191 -16.509  -1.228 1.00 . A A .  69 MET C    1 1 
        3  4723 1 1  69 MET CA   C   4.278 -15.483  -0.579 1.00 . A A .  69 MET CA   1 1 
        3  4724 1 1  69 MET CB   C   4.575 -15.435   0.948 1.00 . A A .  69 MET CB   1 1 
        3  4725 1 1  69 MET CE   C   7.481 -16.132   0.913 1.00 . A A .  69 MET CE   1 1 
        3  4726 1 1  69 MET CG   C   5.528 -14.277   1.262 1.00 . A A .  69 MET CG   1 1 
        3  4727 1 1  69 MET H    H   2.253 -15.214  -0.357 1.00 . A A .  69 MET H    1 1 
        3  4728 1 1  69 MET HA   H   4.492 -14.486  -0.944 1.00 . A A .  69 MET HA   1 1 
        3  4729 1 1  69 MET HB2  H   3.687 -15.328   1.553 1.00 . A A .  69 MET HB2  1 1 
        3  4730 1 1  69 MET HB3  H   5.120 -16.302   1.295 1.00 . A A .  69 MET HB3  1 1 
        3  4731 1 1  69 MET HE1  H   7.255 -15.812  -0.100 1.00 . A A .  69 MET HE1  1 1 
        3  4732 1 1  69 MET HE2  H   8.553 -16.297   0.973 1.00 . A A .  69 MET HE2  1 1 
        3  4733 1 1  69 MET HE3  H   6.962 -17.082   1.142 1.00 . A A .  69 MET HE3  1 1 
        3  4734 1 1  69 MET HG2  H   5.759 -13.761   0.313 1.00 . A A .  69 MET HG2  1 1 
        3  4735 1 1  69 MET HG3  H   5.052 -13.490   1.880 1.00 . A A .  69 MET HG3  1 1 
        3  4736 1 1  69 MET N    N   2.904 -15.887  -0.741 1.00 . A A .  69 MET N    1 1 
        3  4737 1 1  69 MET O    O   5.407 -17.544  -0.616 1.00 . A A .  69 MET O    1 1 
        3  4738 1 1  69 MET SD   S   7.047 -14.798   2.032 1.00 . A A .  69 MET SD   1 1 
        3  4739 1 1  70 GLU C    C   7.926 -16.561  -3.193 1.00 . A A .  70 GLU C    1 1 
        3  4740 1 1  70 GLU CA   C   6.510 -17.044  -3.150 1.00 . A A .  70 GLU CA   1 1 
        3  4741 1 1  70 GLU CB   C   5.922 -17.197  -4.575 1.00 . A A .  70 GLU CB   1 1 
        3  4742 1 1  70 GLU CD   C   3.815 -18.478  -4.764 1.00 . A A .  70 GLU CD   1 1 
        3  4743 1 1  70 GLU CG   C   4.437 -17.068  -4.741 1.00 . A A .  70 GLU CG   1 1 
        3  4744 1 1  70 GLU H    H   5.404 -15.241  -2.858 1.00 . A A .  70 GLU H    1 1 
        3  4745 1 1  70 GLU HA   H   6.404 -18.018  -2.647 1.00 . A A .  70 GLU HA   1 1 
        3  4746 1 1  70 GLU HB2  H   6.389 -16.483  -5.280 1.00 . A A .  70 GLU HB2  1 1 
        3  4747 1 1  70 GLU HB3  H   6.193 -18.216  -4.886 1.00 . A A .  70 GLU HB3  1 1 
        3  4748 1 1  70 GLU HG2  H   3.946 -16.565  -3.904 1.00 . A A .  70 GLU HG2  1 1 
        3  4749 1 1  70 GLU HG3  H   4.156 -16.533  -5.669 1.00 . A A .  70 GLU HG3  1 1 
        3  4750 1 1  70 GLU N    N   5.640 -16.131  -2.423 1.00 . A A .  70 GLU N    1 1 
        3  4751 1 1  70 GLU O    O   8.248 -15.773  -4.070 1.00 . A A .  70 GLU O    1 1 
        3  4752 1 1  70 GLU OE1  O   4.357 -19.390  -4.110 1.00 . A A .  70 GLU OE1  1 1 
        3  4753 1 1  70 GLU OE2  O   2.793 -18.618  -5.448 1.00 . A A .  70 GLU OE2  1 1 
        3  4754 1 1  71 GLY C    C  10.146 -15.206  -1.872 1.00 . A A .  71 GLY C    1 1 
        3  4755 1 1  71 GLY CA   C  10.061 -16.716  -2.151 1.00 . A A .  71 GLY CA   1 1 
        3  4756 1 1  71 GLY H    H   8.298 -17.739  -1.557 1.00 . A A .  71 GLY H    1 1 
        3  4757 1 1  71 GLY HA2  H  10.583 -17.235  -1.351 1.00 . A A .  71 GLY HA2  1 1 
        3  4758 1 1  71 GLY HA3  H  10.554 -16.956  -3.100 1.00 . A A .  71 GLY HA3  1 1 
        3  4759 1 1  71 GLY N    N   8.675 -17.105  -2.206 1.00 . A A .  71 GLY N    1 1 
        3  4760 1 1  71 GLY O    O  10.163 -14.789  -0.727 1.00 . A A .  71 GLY O    1 1 
        3  4761 1 1  72 ASN C    C   9.329 -12.524  -4.069 1.00 . A A .  72 ASN C    1 1 
        3  4762 1 1  72 ASN CA   C  10.276 -13.078  -3.014 1.00 . A A .  72 ASN CA   1 1 
        3  4763 1 1  72 ASN CB   C  11.731 -12.697  -3.294 1.00 . A A .  72 ASN CB   1 1 
        3  4764 1 1  72 ASN CG   C  12.462 -13.887  -3.901 1.00 . A A .  72 ASN CG   1 1 
        3  4765 1 1  72 ASN H    H  10.176 -14.975  -3.911 1.00 . A A .  72 ASN H    1 1 
        3  4766 1 1  72 ASN HA   H   9.969 -12.692  -2.032 1.00 . A A .  72 ASN HA   1 1 
        3  4767 1 1  72 ASN HB2  H  11.884 -11.825  -3.920 1.00 . A A .  72 ASN HB2  1 1 
        3  4768 1 1  72 ASN HB3  H  12.188 -12.472  -2.310 1.00 . A A .  72 ASN HB3  1 1 
        3  4769 1 1  72 ASN HD21 H  13.698 -13.971  -2.276 1.00 . A A .  72 ASN HD21 1 1 
        3  4770 1 1  72 ASN HD22 H  13.944 -15.137  -3.511 1.00 . A A .  72 ASN HD22 1 1 
        3  4771 1 1  72 ASN N    N  10.194 -14.528  -3.011 1.00 . A A .  72 ASN N    1 1 
        3  4772 1 1  72 ASN ND2  N  13.449 -14.353  -3.151 1.00 . A A .  72 ASN ND2  1 1 
        3  4773 1 1  72 ASN O    O   9.786 -11.656  -4.803 1.00 . A A .  72 ASN O    1 1 
        3  4774 1 1  72 ASN OD1  O  12.089 -14.307  -4.997 1.00 . A A .  72 ASN OD1  1 1 
        3  4775 1 1  73 LYS C    C   5.809 -12.217  -4.346 1.00 . A A .  73 LYS C    1 1 
        3  4776 1 1  73 LYS CA   C   7.114 -12.594  -5.033 1.00 . A A .  73 LYS CA   1 1 
        3  4777 1 1  73 LYS CB   C   7.000 -13.594  -6.180 1.00 . A A .  73 LYS CB   1 1 
        3  4778 1 1  73 LYS CD   C   7.805 -14.271  -8.496 1.00 . A A .  73 LYS CD   1 1 
        3  4779 1 1  73 LYS CE   C   8.128 -13.219  -9.574 1.00 . A A .  73 LYS CE   1 1 
        3  4780 1 1  73 LYS CG   C   8.191 -13.730  -7.115 1.00 . A A .  73 LYS CG   1 1 
        3  4781 1 1  73 LYS H    H   7.795 -13.759  -3.435 1.00 . A A .  73 LYS H    1 1 
        3  4782 1 1  73 LYS HA   H   7.488 -11.678  -5.521 1.00 . A A .  73 LYS HA   1 1 
        3  4783 1 1  73 LYS HB2  H   6.794 -14.582  -5.745 1.00 . A A .  73 LYS HB2  1 1 
        3  4784 1 1  73 LYS HB3  H   6.177 -13.224  -6.798 1.00 . A A .  73 LYS HB3  1 1 
        3  4785 1 1  73 LYS HD2  H   8.280 -15.213  -8.721 1.00 . A A .  73 LYS HD2  1 1 
        3  4786 1 1  73 LYS HD3  H   6.727 -14.382  -8.539 1.00 . A A .  73 LYS HD3  1 1 
        3  4787 1 1  73 LYS HE2  H   7.316 -12.518  -9.627 1.00 . A A .  73 LYS HE2  1 1 
        3  4788 1 1  73 LYS HE3  H   9.072 -12.712  -9.337 1.00 . A A .  73 LYS HE3  1 1 
        3  4789 1 1  73 LYS HG2  H   8.635 -12.740  -7.283 1.00 . A A .  73 LYS HG2  1 1 
        3  4790 1 1  73 LYS HG3  H   8.995 -14.298  -6.660 1.00 . A A .  73 LYS HG3  1 1 
        3  4791 1 1  73 LYS HZ1  H   7.323 -14.214 -11.138 1.00 . A A .  73 LYS HZ1  1 1 
        3  4792 1 1  73 LYS HZ2  H   8.379 -12.985 -11.597 1.00 . A A .  73 LYS HZ2  1 1 
        3  4793 1 1  73 LYS HZ3  H   9.024 -14.441 -10.957 1.00 . A A .  73 LYS HZ3  1 1 
        3  4794 1 1  73 LYS N    N   8.093 -13.060  -4.062 1.00 . A A .  73 LYS N    1 1 
        3  4795 1 1  73 LYS NZ   N   8.250 -13.778 -10.914 1.00 . A A .  73 LYS NZ   1 1 
        3  4796 1 1  73 LYS O    O   5.695 -12.673  -3.195 1.00 . A A .  73 LYS O    1 1 
        3  4797 1 1  74 LEU C    C   2.500 -11.155  -5.191 1.00 . A A .  74 LEU C    1 1 
        3  4798 1 1  74 LEU CA   C   3.715 -11.142  -4.289 1.00 . A A .  74 LEU CA   1 1 
        3  4799 1 1  74 LEU CB   C   3.892  -9.807  -3.540 1.00 . A A .  74 LEU CB   1 1 
        3  4800 1 1  74 LEU CD1  C   4.574  -8.861  -1.228 1.00 . A A .  74 LEU CD1  1 1 
        3  4801 1 1  74 LEU CD2  C   3.296 -10.947  -1.300 1.00 . A A .  74 LEU CD2  1 1 
        3  4802 1 1  74 LEU CG   C   4.299 -10.096  -2.074 1.00 . A A .  74 LEU CG   1 1 
        3  4803 1 1  74 LEU H    H   5.019 -11.099  -5.922 1.00 . A A .  74 LEU H    1 1 
        3  4804 1 1  74 LEU HA   H   3.561 -11.914  -3.532 1.00 . A A .  74 LEU HA   1 1 
        3  4805 1 1  74 LEU HB2  H   4.750  -9.279  -3.953 1.00 . A A .  74 LEU HB2  1 1 
        3  4806 1 1  74 LEU HB3  H   3.036  -9.157  -3.590 1.00 . A A .  74 LEU HB3  1 1 
        3  4807 1 1  74 LEU HD11 H   4.665  -7.934  -1.812 1.00 . A A .  74 LEU HD11 1 1 
        3  4808 1 1  74 LEU HD12 H   3.730  -8.647  -0.558 1.00 . A A .  74 LEU HD12 1 1 
        3  4809 1 1  74 LEU HD13 H   5.421  -8.972  -0.538 1.00 . A A .  74 LEU HD13 1 1 
        3  4810 1 1  74 LEU HD21 H   2.567 -11.371  -1.979 1.00 . A A .  74 LEU HD21 1 1 
        3  4811 1 1  74 LEU HD22 H   3.847 -11.680  -0.739 1.00 . A A .  74 LEU HD22 1 1 
        3  4812 1 1  74 LEU HD23 H   2.744 -10.329  -0.565 1.00 . A A .  74 LEU HD23 1 1 
        3  4813 1 1  74 LEU HG   H   5.223 -10.687  -2.043 1.00 . A A .  74 LEU HG   1 1 
        3  4814 1 1  74 LEU N    N   4.930 -11.461  -5.005 1.00 . A A .  74 LEU N    1 1 
        3  4815 1 1  74 LEU O    O   1.884 -10.146  -5.484 1.00 . A A .  74 LEU O    1 1 
        3  4816 1 1  75 VAL C    C  -0.022 -13.205  -5.607 1.00 . A A .  75 VAL C    1 1 
        3  4817 1 1  75 VAL CA   C   1.215 -12.818  -6.417 1.00 . A A .  75 VAL CA   1 1 
        3  4818 1 1  75 VAL CB   C   1.741 -13.911  -7.338 1.00 . A A .  75 VAL CB   1 1 
        3  4819 1 1  75 VAL CG1  C   0.826 -14.259  -8.501 1.00 . A A .  75 VAL CG1  1 1 
        3  4820 1 1  75 VAL CG2  C   2.963 -13.376  -8.126 1.00 . A A .  75 VAL CG2  1 1 
        3  4821 1 1  75 VAL H    H   2.891 -13.227  -5.247 1.00 . A A .  75 VAL H    1 1 
        3  4822 1 1  75 VAL HA   H   0.857 -11.921  -6.939 1.00 . A A .  75 VAL HA   1 1 
        3  4823 1 1  75 VAL HB   H   1.993 -14.786  -6.762 1.00 . A A .  75 VAL HB   1 1 
        3  4824 1 1  75 VAL HG11 H   0.227 -13.379  -8.731 1.00 . A A .  75 VAL HG11 1 1 
        3  4825 1 1  75 VAL HG12 H   1.343 -14.497  -9.426 1.00 . A A .  75 VAL HG12 1 1 
        3  4826 1 1  75 VAL HG13 H   0.209 -15.109  -8.197 1.00 . A A .  75 VAL HG13 1 1 
        3  4827 1 1  75 VAL HG21 H   2.924 -12.314  -8.348 1.00 . A A .  75 VAL HG21 1 1 
        3  4828 1 1  75 VAL HG22 H   3.894 -13.478  -7.529 1.00 . A A .  75 VAL HG22 1 1 
        3  4829 1 1  75 VAL HG23 H   3.137 -13.960  -9.009 1.00 . A A .  75 VAL HG23 1 1 
        3  4830 1 1  75 VAL N    N   2.309 -12.455  -5.549 1.00 . A A .  75 VAL N    1 1 
        3  4831 1 1  75 VAL O    O  -0.346 -14.336  -5.331 1.00 . A A .  75 VAL O    1 1 
        3  4832 1 1  76 GLY C    C  -2.655 -10.877  -4.983 1.00 . A A .  76 GLY C    1 1 
        3  4833 1 1  76 GLY CA   C  -1.881 -12.138  -4.504 1.00 . A A .  76 GLY CA   1 1 
        3  4834 1 1  76 GLY H    H  -0.354 -11.149  -5.540 1.00 . A A .  76 GLY H    1 1 
        3  4835 1 1  76 GLY HA2  H  -2.401 -13.042  -4.794 1.00 . A A .  76 GLY HA2  1 1 
        3  4836 1 1  76 GLY HA3  H  -1.651 -12.042  -3.465 1.00 . A A .  76 GLY HA3  1 1 
        3  4837 1 1  76 GLY N    N  -0.647 -12.075  -5.288 1.00 . A A .  76 GLY N    1 1 
        3  4838 1 1  76 GLY O    O  -2.095 -10.244  -5.858 1.00 . A A .  76 GLY O    1 1 
        3  4839 1 1  77 LYS C    C  -5.496  -9.040  -3.712 1.00 . A A .  77 LYS C    1 1 
        3  4840 1 1  77 LYS CA   C  -4.558  -9.548  -4.776 1.00 . A A .  77 LYS CA   1 1 
        3  4841 1 1  77 LYS CB   C  -5.400 -10.147  -5.944 1.00 . A A .  77 LYS CB   1 1 
        3  4842 1 1  77 LYS CD   C  -7.672 -10.197  -7.065 1.00 . A A .  77 LYS CD   1 1 
        3  4843 1 1  77 LYS CE   C  -7.681 -11.737  -6.971 1.00 . A A .  77 LYS CE   1 1 
        3  4844 1 1  77 LYS CG   C  -6.749  -9.504  -6.063 1.00 . A A .  77 LYS CG   1 1 
        3  4845 1 1  77 LYS H    H  -4.092 -11.368  -3.644 1.00 . A A .  77 LYS H    1 1 
        3  4846 1 1  77 LYS HA   H  -3.835  -8.825  -5.148 1.00 . A A .  77 LYS HA   1 1 
        3  4847 1 1  77 LYS HB2  H  -4.849  -9.868  -6.855 1.00 . A A .  77 LYS HB2  1 1 
        3  4848 1 1  77 LYS HB3  H  -5.501 -11.224  -5.869 1.00 . A A .  77 LYS HB3  1 1 
        3  4849 1 1  77 LYS HD2  H  -8.719  -9.970  -6.824 1.00 . A A .  77 LYS HD2  1 1 
        3  4850 1 1  77 LYS HD3  H  -7.437  -9.978  -8.093 1.00 . A A .  77 LYS HD3  1 1 
        3  4851 1 1  77 LYS HE2  H  -7.033 -12.173  -7.703 1.00 . A A .  77 LYS HE2  1 1 
        3  4852 1 1  77 LYS HE3  H  -7.398 -11.996  -5.956 1.00 . A A .  77 LYS HE3  1 1 
        3  4853 1 1  77 LYS HG2  H  -7.325  -9.307  -5.157 1.00 . A A .  77 LYS HG2  1 1 
        3  4854 1 1  77 LYS HG3  H  -6.647  -8.479  -6.480 1.00 . A A .  77 LYS HG3  1 1 
        3  4855 1 1  77 LYS HZ1  H  -9.752 -11.668  -6.780 1.00 . A A .  77 LYS HZ1  1 1 
        3  4856 1 1  77 LYS HZ2  H  -9.210 -12.550  -8.171 1.00 . A A .  77 LYS HZ2  1 1 
        3  4857 1 1  77 LYS HZ3  H  -9.033 -13.191  -6.648 1.00 . A A .  77 LYS HZ3  1 1 
        3  4858 1 1  77 LYS N    N  -3.823 -10.709  -4.341 1.00 . A A .  77 LYS N    1 1 
        3  4859 1 1  77 LYS NZ   N  -9.024 -12.292  -7.178 1.00 . A A .  77 LYS NZ   1 1 
        3  4860 1 1  77 LYS O    O  -5.721  -9.708  -2.736 1.00 . A A .  77 LYS O    1 1 
        3  4861 1 1  78 PHE C    C  -7.861  -6.381  -4.067 1.00 . A A .  78 PHE C    1 1 
        3  4862 1 1  78 PHE CA   C  -6.971  -7.199  -3.118 1.00 . A A .  78 PHE CA   1 1 
        3  4863 1 1  78 PHE CB   C  -6.324  -6.323  -2.084 1.00 . A A .  78 PHE CB   1 1 
        3  4864 1 1  78 PHE CD1  C  -5.394  -7.729  -0.342 1.00 . A A .  78 PHE CD1  1 1 
        3  4865 1 1  78 PHE CD2  C  -3.810  -6.444  -1.457 1.00 . A A .  78 PHE CD2  1 1 
        3  4866 1 1  78 PHE CE1  C  -4.385  -8.244   0.401 1.00 . A A .  78 PHE CE1  1 1 
        3  4867 1 1  78 PHE CE2  C  -2.867  -7.030  -0.657 1.00 . A A .  78 PHE CE2  1 1 
        3  4868 1 1  78 PHE CG   C  -5.120  -6.777  -1.341 1.00 . A A .  78 PHE CG   1 1 
        3  4869 1 1  78 PHE CZ   C  -3.094  -7.853   0.182 1.00 . A A .  78 PHE CZ   1 1 
        3  4870 1 1  78 PHE H    H  -5.765  -7.329  -4.844 1.00 . A A .  78 PHE H    1 1 
        3  4871 1 1  78 PHE HA   H  -7.640  -7.934  -2.673 1.00 . A A .  78 PHE HA   1 1 
        3  4872 1 1  78 PHE HB2  H  -6.093  -5.370  -2.565 1.00 . A A .  78 PHE HB2  1 1 
        3  4873 1 1  78 PHE HB3  H  -7.126  -6.072  -1.353 1.00 . A A .  78 PHE HB3  1 1 
        3  4874 1 1  78 PHE HD1  H  -6.400  -8.077  -0.144 1.00 . A A .  78 PHE HD1  1 1 
        3  4875 1 1  78 PHE HD2  H  -3.486  -5.731  -2.179 1.00 . A A .  78 PHE HD2  1 1 
        3  4876 1 1  78 PHE HE1  H  -4.620  -8.984   1.168 1.00 . A A .  78 PHE HE1  1 1 
        3  4877 1 1  78 PHE HE2  H  -1.817  -6.794  -0.740 1.00 . A A .  78 PHE HE2  1 1 
        3  4878 1 1  78 PHE HZ   H  -2.313  -8.324   0.763 1.00 . A A .  78 PHE HZ   1 1 
        3  4879 1 1  78 PHE N    N  -6.007  -7.833  -3.998 1.00 . A A .  78 PHE N    1 1 
        3  4880 1 1  78 PHE O    O  -7.677  -6.100  -5.209 1.00 . A A .  78 PHE O    1 1 
        3  4881 1 1  79 LYS C    C -11.062  -4.710  -3.007 1.00 . A A .  79 LYS C    1 1 
        3  4882 1 1  79 LYS CA   C  -9.948  -5.233  -3.900 1.00 . A A .  79 LYS CA   1 1 
        3  4883 1 1  79 LYS CB   C -10.618  -6.153  -4.975 1.00 . A A .  79 LYS CB   1 1 
        3  4884 1 1  79 LYS CD   C -11.875  -5.462  -7.164 1.00 . A A .  79 LYS CD   1 1 
        3  4885 1 1  79 LYS CE   C -11.528  -6.823  -7.795 1.00 . A A .  79 LYS CE   1 1 
        3  4886 1 1  79 LYS CG   C -11.777  -5.477  -5.637 1.00 . A A .  79 LYS CG   1 1 
        3  4887 1 1  79 LYS H    H  -9.064  -6.291  -2.329 1.00 . A A .  79 LYS H    1 1 
        3  4888 1 1  79 LYS HA   H  -9.527  -4.406  -4.480 1.00 . A A .  79 LYS HA   1 1 
        3  4889 1 1  79 LYS HB2  H  -9.868  -6.597  -5.578 1.00 . A A .  79 LYS HB2  1 1 
        3  4890 1 1  79 LYS HB3  H -11.073  -7.060  -4.523 1.00 . A A .  79 LYS HB3  1 1 
        3  4891 1 1  79 LYS HD2  H -12.882  -5.215  -7.490 1.00 . A A .  79 LYS HD2  1 1 
        3  4892 1 1  79 LYS HD3  H -11.262  -4.717  -7.662 1.00 . A A .  79 LYS HD3  1 1 
        3  4893 1 1  79 LYS HE2  H -10.444  -6.893  -7.837 1.00 . A A .  79 LYS HE2  1 1 
        3  4894 1 1  79 LYS HE3  H -11.924  -7.617  -7.184 1.00 . A A .  79 LYS HE3  1 1 
        3  4895 1 1  79 LYS HG2  H -12.665  -5.988  -5.265 1.00 . A A .  79 LYS HG2  1 1 
        3  4896 1 1  79 LYS HG3  H -11.812  -4.387  -5.424 1.00 . A A .  79 LYS HG3  1 1 
        3  4897 1 1  79 LYS HZ1  H -12.976  -6.524  -9.238 1.00 . A A .  79 LYS HZ1  1 1 
        3  4898 1 1  79 LYS HZ2  H -11.392  -6.390  -9.828 1.00 . A A .  79 LYS HZ2  1 1 
        3  4899 1 1  79 LYS HZ3  H -12.046  -7.904  -9.478 1.00 . A A .  79 LYS HZ3  1 1 
        3  4900 1 1  79 LYS N    N  -8.936  -6.028  -3.305 1.00 . A A .  79 LYS N    1 1 
        3  4901 1 1  79 LYS NZ   N -12.013  -6.908  -9.166 1.00 . A A .  79 LYS NZ   1 1 
        3  4902 1 1  79 LYS O    O -11.620  -5.475  -2.262 1.00 . A A .  79 LYS O    1 1 
        3  4903 1 1  80 ARG C    C -13.748  -2.697  -3.116 1.00 . A A .  80 ARG C    1 1 
        3  4904 1 1  80 ARG CA   C -12.396  -2.863  -2.364 1.00 . A A .  80 ARG CA   1 1 
        3  4905 1 1  80 ARG CB   C -11.963  -1.585  -1.630 1.00 . A A .  80 ARG CB   1 1 
        3  4906 1 1  80 ARG CD   C -10.243   0.305  -1.634 1.00 . A A .  80 ARG CD   1 1 
        3  4907 1 1  80 ARG CG   C -10.830  -0.911  -2.385 1.00 . A A .  80 ARG CG   1 1 
        3  4908 1 1  80 ARG CZ   C -10.994   2.219  -0.365 1.00 . A A .  80 ARG CZ   1 1 
        3  4909 1 1  80 ARG H    H -10.845  -2.829  -3.809 1.00 . A A .  80 ARG H    1 1 
        3  4910 1 1  80 ARG HA   H -12.679  -3.598  -1.584 1.00 . A A .  80 ARG HA   1 1 
        3  4911 1 1  80 ARG HB2  H -12.804  -0.916  -1.503 1.00 . A A .  80 ARG HB2  1 1 
        3  4912 1 1  80 ARG HB3  H -11.543  -1.803  -0.642 1.00 . A A .  80 ARG HB3  1 1 
        3  4913 1 1  80 ARG HD2  H  -9.354   0.017  -1.046 1.00 . A A .  80 ARG HD2  1 1 
        3  4914 1 1  80 ARG HD3  H  -9.864   0.981  -2.406 1.00 . A A .  80 ARG HD3  1 1 
        3  4915 1 1  80 ARG HE   H -12.059   0.534  -0.540 1.00 . A A .  80 ARG HE   1 1 
        3  4916 1 1  80 ARG HG2  H -10.023  -1.599  -2.595 1.00 . A A .  80 ARG HG2  1 1 
        3  4917 1 1  80 ARG HG3  H -11.261  -0.608  -3.345 1.00 . A A .  80 ARG HG3  1 1 
        3  4918 1 1  80 ARG HH11 H  -9.175   2.494  -1.232 1.00 . A A .  80 ARG HH11 1 1 
        3  4919 1 1  80 ARG HH12 H  -9.807   3.816  -0.311 1.00 . A A .  80 ARG HH12 1 1 
        3  4920 1 1  80 ARG HH21 H -12.777   2.131   0.568 1.00 . A A .  80 ARG HH21 1 1 
        3  4921 1 1  80 ARG HH22 H -11.906   3.629   0.774 1.00 . A A .  80 ARG HH22 1 1 
        3  4922 1 1  80 ARG N    N -11.338  -3.402  -3.166 1.00 . A A .  80 ARG N    1 1 
        3  4923 1 1  80 ARG NE   N -11.210   0.970  -0.810 1.00 . A A .  80 ARG NE   1 1 
        3  4924 1 1  80 ARG NH1  N  -9.898   2.886  -0.665 1.00 . A A .  80 ARG NH1  1 1 
        3  4925 1 1  80 ARG NH2  N -11.978   2.704   0.393 1.00 . A A .  80 ARG NH2  1 1 
        3  4926 1 1  80 ARG O    O -14.454  -1.720  -2.887 1.00 . A A .  80 ARG O    1 1 
        3  4927 1 1  81 VAL C    C -16.036  -2.808  -4.881 1.00 . A A .  81 VAL C    1 1 
        3  4928 1 1  81 VAL CA   C -15.034  -3.962  -4.806 1.00 . A A .  81 VAL CA   1 1 
        3  4929 1 1  81 VAL CB   C -15.704  -5.256  -4.341 1.00 . A A .  81 VAL CB   1 1 
        3  4930 1 1  81 VAL CG1  C -15.343  -5.576  -2.869 1.00 . A A .  81 VAL CG1  1 1 
        3  4931 1 1  81 VAL CG2  C -17.236  -5.297  -4.297 1.00 . A A .  81 VAL CG2  1 1 
        3  4932 1 1  81 VAL H    H -13.202  -4.458  -3.989 1.00 . A A .  81 VAL H    1 1 
        3  4933 1 1  81 VAL HA   H -14.684  -4.145  -5.846 1.00 . A A .  81 VAL HA   1 1 
        3  4934 1 1  81 VAL HB   H -15.422  -6.108  -4.953 1.00 . A A .  81 VAL HB   1 1 
        3  4935 1 1  81 VAL HG11 H -15.263  -4.643  -2.325 1.00 . A A .  81 VAL HG11 1 1 
        3  4936 1 1  81 VAL HG12 H -16.111  -6.199  -2.444 1.00 . A A .  81 VAL HG12 1 1 
        3  4937 1 1  81 VAL HG13 H -14.405  -6.125  -2.842 1.00 . A A .  81 VAL HG13 1 1 
        3  4938 1 1  81 VAL HG21 H -17.668  -4.525  -4.913 1.00 . A A .  81 VAL HG21 1 1 
        3  4939 1 1  81 VAL HG22 H -17.569  -6.258  -4.679 1.00 . A A .  81 VAL HG22 1 1 
        3  4940 1 1  81 VAL HG23 H -17.629  -5.115  -3.277 1.00 . A A .  81 VAL HG23 1 1 
        3  4941 1 1  81 VAL N    N -13.909  -3.737  -3.935 1.00 . A A .  81 VAL N    1 1 
        3  4942 1 1  81 VAL O    O -16.125  -2.208  -5.928 1.00 . A A .  81 VAL O    1 1 
        3  4943 1 1  82 ASP C    C -17.249  -0.287  -4.199 1.00 . A A .  82 ASP C    1 1 
        3  4944 1 1  82 ASP CA   C -17.670  -1.598  -3.576 1.00 . A A .  82 ASP CA   1 1 
        3  4945 1 1  82 ASP CB   C -17.914  -1.421  -2.048 1.00 . A A .  82 ASP CB   1 1 
        3  4946 1 1  82 ASP CG   C -19.332  -1.040  -1.723 1.00 . A A .  82 ASP CG   1 1 
        3  4947 1 1  82 ASP H    H -16.527  -3.187  -2.920 1.00 . A A .  82 ASP H    1 1 
        3  4948 1 1  82 ASP HA   H -18.594  -1.977  -4.022 1.00 . A A .  82 ASP HA   1 1 
        3  4949 1 1  82 ASP HB2  H -17.565  -2.323  -1.530 1.00 . A A .  82 ASP HB2  1 1 
        3  4950 1 1  82 ASP HB3  H -17.258  -0.604  -1.742 1.00 . A A .  82 ASP HB3  1 1 
        3  4951 1 1  82 ASP N    N -16.677  -2.632  -3.739 1.00 . A A .  82 ASP N    1 1 
        3  4952 1 1  82 ASP O    O -18.158   0.465  -4.547 1.00 . A A .  82 ASP O    1 1 
        3  4953 1 1  82 ASP OD1  O -20.208  -0.857  -2.550 1.00 . A A .  82 ASP OD1  1 1 
        3  4954 1 1  82 ASP OD2  O -19.615  -0.912  -0.537 1.00 . A A .  82 ASP OD2  1 1 
        3  4955 1 1  83 ASN C    C -14.183   1.571  -5.199 1.00 . A A .  83 ASN C    1 1 
        3  4956 1 1  83 ASN CA   C -15.644   1.229  -4.927 1.00 . A A .  83 ASN CA   1 1 
        3  4957 1 1  83 ASN CB   C -16.069   2.308  -3.883 1.00 . A A .  83 ASN CB   1 1 
        3  4958 1 1  83 ASN CG   C -15.003   2.299  -2.781 1.00 . A A .  83 ASN CG   1 1 
        3  4959 1 1  83 ASN H    H -15.225  -0.685  -4.023 1.00 . A A .  83 ASN H    1 1 
        3  4960 1 1  83 ASN HA   H -16.261   1.432  -5.810 1.00 . A A .  83 ASN HA   1 1 
        3  4961 1 1  83 ASN HB2  H -16.022   3.285  -4.329 1.00 . A A .  83 ASN HB2  1 1 
        3  4962 1 1  83 ASN HB3  H -16.993   2.068  -3.402 1.00 . A A .  83 ASN HB3  1 1 
        3  4963 1 1  83 ASN HD21 H -14.460   4.218  -3.338 1.00 . A A .  83 ASN HD21 1 1 
        3  4964 1 1  83 ASN HD22 H -13.600   3.450  -2.000 1.00 . A A .  83 ASN HD22 1 1 
        3  4965 1 1  83 ASN N    N -15.930  -0.029  -4.329 1.00 . A A .  83 ASN N    1 1 
        3  4966 1 1  83 ASN ND2  N -14.297   3.442  -2.718 1.00 . A A .  83 ASN ND2  1 1 
        3  4967 1 1  83 ASN O    O -14.013   2.507  -5.982 1.00 . A A .  83 ASN O    1 1 
        3  4968 1 1  83 ASN OD1  O -14.851   1.331  -2.056 1.00 . A A .  83 ASN OD1  1 1 
        3  4969 1 1  84 GLY C    C -11.445   0.261  -5.962 1.00 . A A .  84 GLY C    1 1 
        3  4970 1 1  84 GLY CA   C -11.907   1.249  -4.863 1.00 . A A .  84 GLY CA   1 1 
        3  4971 1 1  84 GLY H    H -13.462   0.097  -3.956 1.00 . A A .  84 GLY H    1 1 
        3  4972 1 1  84 GLY HA2  H -11.877   2.288  -5.179 1.00 . A A .  84 GLY HA2  1 1 
        3  4973 1 1  84 GLY HA3  H -11.241   1.164  -4.025 1.00 . A A .  84 GLY HA3  1 1 
        3  4974 1 1  84 GLY N    N -13.280   0.841  -4.567 1.00 . A A .  84 GLY N    1 1 
        3  4975 1 1  84 GLY O    O -10.658   0.682  -6.801 1.00 . A A .  84 GLY O    1 1 
        3  4976 1 1  85 LYS C    C -10.330  -2.565  -6.548 1.00 . A A .  85 LYS C    1 1 
        3  4977 1 1  85 LYS CA   C -11.696  -1.983  -6.740 1.00 . A A .  85 LYS CA   1 1 
        3  4978 1 1  85 LYS CB   C -11.814  -1.375  -8.142 1.00 . A A .  85 LYS CB   1 1 
        3  4979 1 1  85 LYS CD   C -13.584  -1.910  -9.745 1.00 . A A .  85 LYS CD   1 1 
        3  4980 1 1  85 LYS CE   C -13.265  -0.701 -10.622 1.00 . A A .  85 LYS CE   1 1 
        3  4981 1 1  85 LYS CG   C -12.380  -2.495  -9.035 1.00 . A A .  85 LYS CG   1 1 
        3  4982 1 1  85 LYS H    H -12.652  -1.232  -5.083 1.00 . A A .  85 LYS H    1 1 
        3  4983 1 1  85 LYS HA   H -12.476  -2.761  -6.602 1.00 . A A .  85 LYS HA   1 1 
        3  4984 1 1  85 LYS HB2  H -12.525  -0.559  -8.051 1.00 . A A .  85 LYS HB2  1 1 
        3  4985 1 1  85 LYS HB3  H -10.871  -0.996  -8.488 1.00 . A A .  85 LYS HB3  1 1 
        3  4986 1 1  85 LYS HD2  H -14.102  -2.686 -10.312 1.00 . A A .  85 LYS HD2  1 1 
        3  4987 1 1  85 LYS HD3  H -14.289  -1.572  -8.968 1.00 . A A .  85 LYS HD3  1 1 
        3  4988 1 1  85 LYS HE2  H -13.629   0.207 -10.176 1.00 . A A .  85 LYS HE2  1 1 
        3  4989 1 1  85 LYS HE3  H -12.187  -0.588 -10.762 1.00 . A A .  85 LYS HE3  1 1 
        3  4990 1 1  85 LYS HG2  H -11.596  -2.836  -9.712 1.00 . A A .  85 LYS HG2  1 1 
        3  4991 1 1  85 LYS HG3  H -12.607  -3.359  -8.416 1.00 . A A .  85 LYS HG3  1 1 
        3  4992 1 1  85 LYS HZ1  H -14.524  -1.632 -11.995 1.00 . A A .  85 LYS HZ1  1 1 
        3  4993 1 1  85 LYS HZ2  H -14.420   0.060 -12.126 1.00 . A A .  85 LYS HZ2  1 1 
        3  4994 1 1  85 LYS HZ3  H -13.184  -0.908 -12.707 1.00 . A A .  85 LYS HZ3  1 1 
        3  4995 1 1  85 LYS N    N -12.012  -0.941  -5.797 1.00 . A A .  85 LYS N    1 1 
        3  4996 1 1  85 LYS NZ   N -13.899  -0.816 -11.948 1.00 . A A .  85 LYS NZ   1 1 
        3  4997 1 1  85 LYS O    O  -9.892  -2.395  -5.390 1.00 . A A .  85 LYS O    1 1 
        3  4998 1 1  86 GLU C    C  -7.390  -2.734  -6.857 1.00 . A A .  86 GLU C    1 1 
        3  4999 1 1  86 GLU CA   C  -8.471  -3.756  -7.284 1.00 . A A .  86 GLU CA   1 1 
        3  5000 1 1  86 GLU CB   C  -7.985  -4.807  -8.274 1.00 . A A .  86 GLU CB   1 1 
        3  5001 1 1  86 GLU CD   C  -8.541  -6.510 -10.091 1.00 . A A .  86 GLU CD   1 1 
        3  5002 1 1  86 GLU CG   C  -8.974  -5.229  -9.377 1.00 . A A .  86 GLU CG   1 1 
        3  5003 1 1  86 GLU H    H -10.109  -3.304  -8.503 1.00 . A A .  86 GLU H    1 1 
        3  5004 1 1  86 GLU HA   H  -8.650  -4.307  -6.335 1.00 . A A .  86 GLU HA   1 1 
        3  5005 1 1  86 GLU HB2  H  -7.107  -4.501  -8.796 1.00 . A A .  86 GLU HB2  1 1 
        3  5006 1 1  86 GLU HB3  H  -7.657  -5.695  -7.690 1.00 . A A .  86 GLU HB3  1 1 
        3  5007 1 1  86 GLU HG2  H  -9.977  -5.412  -8.985 1.00 . A A .  86 GLU HG2  1 1 
        3  5008 1 1  86 GLU HG3  H  -9.052  -4.427 -10.110 1.00 . A A .  86 GLU HG3  1 1 
        3  5009 1 1  86 GLU N    N  -9.767  -3.179  -7.584 1.00 . A A .  86 GLU N    1 1 
        3  5010 1 1  86 GLU O    O  -7.316  -1.752  -7.539 1.00 . A A .  86 GLU O    1 1 
        3  5011 1 1  86 GLU OE1  O  -7.593  -6.589 -10.859 1.00 . A A .  86 GLU OE1  1 1 
        3  5012 1 1  86 GLU OE2  O  -9.208  -7.520  -9.854 1.00 . A A .  86 GLU OE2  1 1 
        3  5013 1 1  87 LEU C    C  -4.580  -3.470  -4.734 1.00 . A A .  87 LEU C    1 1 
        3  5014 1 1  87 LEU CA   C  -5.686  -2.495  -5.089 1.00 . A A .  87 LEU CA   1 1 
        3  5015 1 1  87 LEU CB   C  -6.139  -1.577  -3.955 1.00 . A A .  87 LEU CB   1 1 
        3  5016 1 1  87 LEU CD1  C  -8.132  -0.035  -3.689 1.00 . A A .  87 LEU CD1  1 1 
        3  5017 1 1  87 LEU CD2  C  -6.049   0.949  -4.523 1.00 . A A .  87 LEU CD2  1 1 
        3  5018 1 1  87 LEU CG   C  -6.878  -0.326  -4.512 1.00 . A A .  87 LEU CG   1 1 
        3  5019 1 1  87 LEU H    H  -6.933  -4.078  -5.285 1.00 . A A .  87 LEU H    1 1 
        3  5020 1 1  87 LEU HA   H  -5.314  -1.803  -5.875 1.00 . A A .  87 LEU HA   1 1 
        3  5021 1 1  87 LEU HB2  H  -6.754  -2.094  -3.237 1.00 . A A .  87 LEU HB2  1 1 
        3  5022 1 1  87 LEU HB3  H  -5.245  -1.152  -3.526 1.00 . A A .  87 LEU HB3  1 1 
        3  5023 1 1  87 LEU HD11 H  -8.041  -0.359  -2.659 1.00 . A A .  87 LEU HD11 1 1 
        3  5024 1 1  87 LEU HD12 H  -8.303   1.031  -3.749 1.00 . A A .  87 LEU HD12 1 1 
        3  5025 1 1  87 LEU HD13 H  -8.953  -0.588  -4.158 1.00 . A A .  87 LEU HD13 1 1 
        3  5026 1 1  87 LEU HD21 H  -5.598   1.068  -3.535 1.00 . A A .  87 LEU HD21 1 1 
        3  5027 1 1  87 LEU HD22 H  -5.324   0.968  -5.315 1.00 . A A .  87 LEU HD22 1 1 
        3  5028 1 1  87 LEU HD23 H  -6.757   1.791  -4.645 1.00 . A A .  87 LEU HD23 1 1 
        3  5029 1 1  87 LEU HG   H  -7.233  -0.471  -5.517 1.00 . A A .  87 LEU HG   1 1 
        3  5030 1 1  87 LEU N    N  -6.765  -3.204  -5.772 1.00 . A A .  87 LEU N    1 1 
        3  5031 1 1  87 LEU O    O  -3.948  -3.427  -3.706 1.00 . A A .  87 LEU O    1 1 
        3  5032 1 1  88 ILE C    C  -2.127  -4.585  -5.647 1.00 . A A .  88 ILE C    1 1 
        3  5033 1 1  88 ILE CA   C  -3.469  -5.384  -5.714 1.00 . A A .  88 ILE CA   1 1 
        3  5034 1 1  88 ILE CB   C  -3.538  -6.135  -7.029 1.00 . A A .  88 ILE CB   1 1 
        3  5035 1 1  88 ILE CD1  C  -5.114  -7.364  -8.684 1.00 . A A .  88 ILE CD1  1 1 
        3  5036 1 1  88 ILE CG1  C  -4.863  -6.865  -7.242 1.00 . A A .  88 ILE CG1  1 1 
        3  5037 1 1  88 ILE CG2  C  -2.450  -7.188  -7.209 1.00 . A A .  88 ILE CG2  1 1 
        3  5038 1 1  88 ILE H    H  -5.036  -4.296  -6.573 1.00 . A A .  88 ILE H    1 1 
        3  5039 1 1  88 ILE HA   H  -3.557  -5.969  -4.827 1.00 . A A .  88 ILE HA   1 1 
        3  5040 1 1  88 ILE HB   H  -3.438  -5.459  -7.883 1.00 . A A .  88 ILE HB   1 1 
        3  5041 1 1  88 ILE HD11 H  -4.243  -7.185  -9.318 1.00 . A A .  88 ILE HD11 1 1 
        3  5042 1 1  88 ILE HD12 H  -5.328  -8.414  -8.713 1.00 . A A .  88 ILE HD12 1 1 
        3  5043 1 1  88 ILE HD13 H  -5.934  -6.781  -9.116 1.00 . A A .  88 ILE HD13 1 1 
        3  5044 1 1  88 ILE HG12 H  -4.878  -7.794  -6.678 1.00 . A A .  88 ILE HG12 1 1 
        3  5045 1 1  88 ILE HG13 H  -5.700  -6.243  -6.927 1.00 . A A .  88 ILE HG13 1 1 
        3  5046 1 1  88 ILE HG21 H  -1.437  -6.891  -6.958 1.00 . A A .  88 ILE HG21 1 1 
        3  5047 1 1  88 ILE HG22 H  -2.703  -8.084  -6.625 1.00 . A A .  88 ILE HG22 1 1 
        3  5048 1 1  88 ILE HG23 H  -2.379  -7.490  -8.256 1.00 . A A .  88 ILE HG23 1 1 
        3  5049 1 1  88 ILE N    N  -4.466  -4.327  -5.752 1.00 . A A .  88 ILE N    1 1 
        3  5050 1 1  88 ILE O    O  -2.205  -3.433  -5.961 1.00 . A A .  88 ILE O    1 1 
        3  5051 1 1  89 ALA C    C   1.076  -6.134  -5.576 1.00 . A A .  89 ALA C    1 1 
        3  5052 1 1  89 ALA CA   C   0.241  -4.964  -5.089 1.00 . A A .  89 ALA CA   1 1 
        3  5053 1 1  89 ALA CB   C   0.581  -4.546  -3.642 1.00 . A A .  89 ALA CB   1 1 
        3  5054 1 1  89 ALA H    H  -1.292  -6.343  -5.041 1.00 . A A .  89 ALA H    1 1 
        3  5055 1 1  89 ALA HA   H   0.487  -4.082  -5.685 1.00 . A A .  89 ALA HA   1 1 
        3  5056 1 1  89 ALA HB1  H  -0.177  -3.851  -3.279 1.00 . A A .  89 ALA HB1  1 1 
        3  5057 1 1  89 ALA HB2  H   0.558  -5.404  -2.964 1.00 . A A .  89 ALA HB2  1 1 
        3  5058 1 1  89 ALA HB3  H   1.572  -4.102  -3.604 1.00 . A A .  89 ALA HB3  1 1 
        3  5059 1 1  89 ALA N    N  -1.135  -5.378  -5.253 1.00 . A A .  89 ALA N    1 1 
        3  5060 1 1  89 ALA O    O   1.760  -6.807  -4.837 1.00 . A A .  89 ALA O    1 1 
        3  5061 1 1  90 VAL C    C   3.210  -7.058  -7.348 1.00 . A A .  90 VAL C    1 1 
        3  5062 1 1  90 VAL CA   C   1.697  -7.387  -7.446 1.00 . A A .  90 VAL CA   1 1 
        3  5063 1 1  90 VAL CB   C   1.487  -7.525  -8.955 1.00 . A A .  90 VAL CB   1 1 
        3  5064 1 1  90 VAL CG1  C   2.712  -8.277  -9.537 1.00 . A A .  90 VAL CG1  1 1 
        3  5065 1 1  90 VAL CG2  C   0.350  -8.388  -9.441 1.00 . A A .  90 VAL CG2  1 1 
        3  5066 1 1  90 VAL H    H   0.356  -5.691  -7.426 1.00 . A A .  90 VAL H    1 1 
        3  5067 1 1  90 VAL HA   H   1.453  -8.314  -6.916 1.00 . A A .  90 VAL HA   1 1 
        3  5068 1 1  90 VAL HB   H   1.470  -6.545  -9.441 1.00 . A A .  90 VAL HB   1 1 
        3  5069 1 1  90 VAL HG11 H   3.026  -9.144  -8.954 1.00 . A A .  90 VAL HG11 1 1 
        3  5070 1 1  90 VAL HG12 H   2.489  -8.658 -10.527 1.00 . A A .  90 VAL HG12 1 1 
        3  5071 1 1  90 VAL HG13 H   3.566  -7.619  -9.657 1.00 . A A .  90 VAL HG13 1 1 
        3  5072 1 1  90 VAL HG21 H  -0.625  -8.084  -9.036 1.00 . A A .  90 VAL HG21 1 1 
        3  5073 1 1  90 VAL HG22 H   0.282  -8.297 -10.529 1.00 . A A .  90 VAL HG22 1 1 
        3  5074 1 1  90 VAL HG23 H   0.543  -9.451  -9.261 1.00 . A A .  90 VAL HG23 1 1 
        3  5075 1 1  90 VAL N    N   0.956  -6.315  -6.891 1.00 . A A .  90 VAL N    1 1 
        3  5076 1 1  90 VAL O    O   3.539  -5.923  -7.753 1.00 . A A .  90 VAL O    1 1 
        3  5077 1 1  91 ARG C    C   6.345  -8.735  -6.917 1.00 . A A .  91 ARG C    1 1 
        3  5078 1 1  91 ARG CA   C   5.375  -7.583  -6.818 1.00 . A A .  91 ARG CA   1 1 
        3  5079 1 1  91 ARG CB   C   5.770  -6.666  -5.658 1.00 . A A .  91 ARG CB   1 1 
        3  5080 1 1  91 ARG CD   C   7.570  -5.685  -7.325 1.00 . A A .  91 ARG CD   1 1 
        3  5081 1 1  91 ARG CG   C   6.684  -5.517  -6.073 1.00 . A A .  91 ARG CG   1 1 
        3  5082 1 1  91 ARG CZ   C   8.272  -4.294  -9.159 1.00 . A A .  91 ARG CZ   1 1 
        3  5083 1 1  91 ARG H    H   3.688  -8.891  -6.544 1.00 . A A .  91 ARG H    1 1 
        3  5084 1 1  91 ARG HA   H   5.557  -6.999  -7.750 1.00 . A A .  91 ARG HA   1 1 
        3  5085 1 1  91 ARG HB2  H   4.865  -6.316  -5.187 1.00 . A A .  91 ARG HB2  1 1 
        3  5086 1 1  91 ARG HB3  H   6.291  -7.226  -4.861 1.00 . A A .  91 ARG HB3  1 1 
        3  5087 1 1  91 ARG HD2  H   8.608  -5.661  -7.031 1.00 . A A .  91 ARG HD2  1 1 
        3  5088 1 1  91 ARG HD3  H   7.397  -6.615  -7.863 1.00 . A A .  91 ARG HD3  1 1 
        3  5089 1 1  91 ARG HE   H   6.440  -4.114  -8.247 1.00 . A A .  91 ARG HE   1 1 
        3  5090 1 1  91 ARG HG2  H   6.041  -4.671  -6.321 1.00 . A A .  91 ARG HG2  1 1 
        3  5091 1 1  91 ARG HG3  H   7.377  -5.308  -5.260 1.00 . A A .  91 ARG HG3  1 1 
        3  5092 1 1  91 ARG HH11 H   9.699  -5.639  -8.631 1.00 . A A .  91 ARG HH11 1 1 
        3  5093 1 1  91 ARG HH12 H  10.120  -4.625  -9.931 1.00 . A A .  91 ARG HH12 1 1 
        3  5094 1 1  91 ARG HH21 H   7.197  -2.809 -10.036 1.00 . A A .  91 ARG HH21 1 1 
        3  5095 1 1  91 ARG HH22 H   8.746  -3.046 -10.723 1.00 . A A .  91 ARG HH22 1 1 
        3  5096 1 1  91 ARG N    N   4.008  -8.018  -6.846 1.00 . A A .  91 ARG N    1 1 
        3  5097 1 1  91 ARG NE   N   7.329  -4.606  -8.276 1.00 . A A .  91 ARG NE   1 1 
        3  5098 1 1  91 ARG NH1  N   9.452  -4.900  -9.248 1.00 . A A .  91 ARG NH1  1 1 
        3  5099 1 1  91 ARG NH2  N   8.058  -3.313 -10.034 1.00 . A A .  91 ARG NH2  1 1 
        3  5100 1 1  91 ARG O    O   5.933  -9.769  -7.403 1.00 . A A .  91 ARG O    1 1 
        3  5101 1 1  92 GLU C    C   9.936  -8.516  -6.148 1.00 . A A .  92 GLU C    1 1 
        3  5102 1 1  92 GLU CA   C   8.664  -9.364  -6.455 1.00 . A A .  92 GLU CA   1 1 
        3  5103 1 1  92 GLU CB   C   8.746  -9.922  -7.849 1.00 . A A .  92 GLU CB   1 1 
        3  5104 1 1  92 GLU CD   C   9.098  -9.263 -10.249 1.00 . A A .  92 GLU CD   1 1 
        3  5105 1 1  92 GLU CG   C   8.195  -9.055  -9.026 1.00 . A A .  92 GLU CG   1 1 
        3  5106 1 1  92 GLU H    H   7.837  -7.544  -6.020 1.00 . A A .  92 GLU H    1 1 
        3  5107 1 1  92 GLU HA   H   8.411 -10.046  -5.644 1.00 . A A .  92 GLU HA   1 1 
        3  5108 1 1  92 GLU HB2  H   9.803 -10.051  -8.078 1.00 . A A .  92 GLU HB2  1 1 
        3  5109 1 1  92 GLU HB3  H   8.165 -10.843  -7.921 1.00 . A A .  92 GLU HB3  1 1 
        3  5110 1 1  92 GLU HG2  H   7.158  -9.281  -9.247 1.00 . A A .  92 GLU HG2  1 1 
        3  5111 1 1  92 GLU HG3  H   8.265  -8.021  -8.771 1.00 . A A .  92 GLU HG3  1 1 
        3  5112 1 1  92 GLU N    N   7.559  -8.418  -6.435 1.00 . A A .  92 GLU N    1 1 
        3  5113 1 1  92 GLU O    O  10.619  -8.201  -7.111 1.00 . A A .  92 GLU O    1 1 
        3  5114 1 1  92 GLU OE1  O  10.315  -9.135 -10.119 1.00 . A A .  92 GLU OE1  1 1 
        3  5115 1 1  92 GLU OE2  O   8.546  -9.545 -11.303 1.00 . A A .  92 GLU OE2  1 1 
        3  5116 1 1  93 ILE C    C  12.401  -7.471  -5.190 1.00 . A A .  93 ILE C    1 1 
        3  5117 1 1  93 ILE CA   C  11.153  -7.475  -4.314 1.00 . A A .  93 ILE CA   1 1 
        3  5118 1 1  93 ILE CB   C  11.426  -7.761  -2.833 1.00 . A A .  93 ILE CB   1 1 
        3  5119 1 1  93 ILE CD1  C  12.919  -6.587  -1.141 1.00 . A A .  93 ILE CD1  1 1 
        3  5120 1 1  93 ILE CG1  C  12.841  -7.240  -2.532 1.00 . A A .  93 ILE CG1  1 1 
        3  5121 1 1  93 ILE CG2  C  11.460  -9.248  -2.493 1.00 . A A .  93 ILE CG2  1 1 
        3  5122 1 1  93 ILE H    H   9.389  -8.596  -4.174 1.00 . A A .  93 ILE H    1 1 
        3  5123 1 1  93 ILE HA   H  10.727  -6.448  -4.308 1.00 . A A .  93 ILE HA   1 1 
        3  5124 1 1  93 ILE HB   H  10.753  -7.290  -2.132 1.00 . A A .  93 ILE HB   1 1 
        3  5125 1 1  93 ILE HD11 H  12.520  -7.251  -0.402 1.00 . A A .  93 ILE HD11 1 1 
        3  5126 1 1  93 ILE HD12 H  13.955  -6.302  -0.942 1.00 . A A .  93 ILE HD12 1 1 
        3  5127 1 1  93 ILE HD13 H  12.347  -5.650  -1.173 1.00 . A A .  93 ILE HD13 1 1 
        3  5128 1 1  93 ILE HG12 H  13.531  -8.090  -2.511 1.00 . A A .  93 ILE HG12 1 1 
        3  5129 1 1  93 ILE HG13 H  13.141  -6.448  -3.180 1.00 . A A .  93 ILE HG13 1 1 
        3  5130 1 1  93 ILE HG21 H  10.629  -9.784  -2.952 1.00 . A A .  93 ILE HG21 1 1 
        3  5131 1 1  93 ILE HG22 H  12.409  -9.728  -2.735 1.00 . A A .  93 ILE HG22 1 1 
        3  5132 1 1  93 ILE HG23 H  11.289  -9.350  -1.412 1.00 . A A .  93 ILE HG23 1 1 
        3  5133 1 1  93 ILE N    N  10.048  -8.266  -4.863 1.00 . A A .  93 ILE N    1 1 
        3  5134 1 1  93 ILE O    O  13.250  -8.346  -5.074 1.00 . A A .  93 ILE O    1 1 
        3  5135 1 1  94 SER C    C  14.845  -6.199  -6.363 1.00 . A A .  94 SER C    1 1 
        3  5136 1 1  94 SER CA   C  13.450  -6.230  -6.954 1.00 . A A .  94 SER CA   1 1 
        3  5137 1 1  94 SER CB   C  13.150  -4.936  -7.743 1.00 . A A .  94 SER CB   1 1 
        3  5138 1 1  94 SER H    H  11.639  -5.745  -6.078 1.00 . A A .  94 SER H    1 1 
        3  5139 1 1  94 SER HA   H  13.403  -6.999  -7.754 1.00 . A A .  94 SER HA   1 1 
        3  5140 1 1  94 SER HB2  H  14.132  -4.620  -8.139 1.00 . A A .  94 SER HB2  1 1 
        3  5141 1 1  94 SER HB3  H  12.535  -5.200  -8.581 1.00 . A A .  94 SER HB3  1 1 
        3  5142 1 1  94 SER HG   H  12.226  -3.340  -7.578 1.00 . A A .  94 SER HG   1 1 
        3  5143 1 1  94 SER N    N  12.369  -6.427  -6.028 1.00 . A A .  94 SER N    1 1 
        3  5144 1 1  94 SER O    O  15.552  -7.211  -6.321 1.00 . A A .  94 SER O    1 1 
        3  5145 1 1  94 SER OG   O  12.587  -3.944  -6.948 1.00 . A A .  94 SER OG   1 1 
        3  5146 1 1  95 GLY C    C  16.429  -5.401  -3.852 1.00 . A A .  95 GLY C    1 1 
        3  5147 1 1  95 GLY CA   C  16.567  -4.968  -5.343 1.00 . A A .  95 GLY CA   1 1 
        3  5148 1 1  95 GLY H    H  14.638  -4.224  -5.964 1.00 . A A .  95 GLY H    1 1 
        3  5149 1 1  95 GLY HA2  H  17.208  -5.678  -5.832 1.00 . A A .  95 GLY HA2  1 1 
        3  5150 1 1  95 GLY HA3  H  16.970  -3.963  -5.363 1.00 . A A .  95 GLY HA3  1 1 
        3  5151 1 1  95 GLY N    N  15.233  -5.016  -5.910 1.00 . A A .  95 GLY N    1 1 
        3  5152 1 1  95 GLY O    O  16.126  -6.508  -3.461 1.00 . A A .  95 GLY O    1 1 
        3  5153 1 1  96 ASN C    C  15.567  -3.497  -1.106 1.00 . A A .  96 ASN C    1 1 
        3  5154 1 1  96 ASN CA   C  16.665  -4.431  -1.660 1.00 . A A .  96 ASN CA   1 1 
        3  5155 1 1  96 ASN CB   C  18.033  -3.966  -1.170 1.00 . A A .  96 ASN CB   1 1 
        3  5156 1 1  96 ASN CG   C  18.315  -4.504   0.239 1.00 . A A .  96 ASN CG   1 1 
        3  5157 1 1  96 ASN H    H  16.958  -3.402  -3.448 1.00 . A A .  96 ASN H    1 1 
        3  5158 1 1  96 ASN HA   H  16.405  -5.444  -1.364 1.00 . A A .  96 ASN HA   1 1 
        3  5159 1 1  96 ASN HB2  H  18.842  -4.266  -1.855 1.00 . A A .  96 ASN HB2  1 1 
        3  5160 1 1  96 ASN HB3  H  18.035  -2.879  -1.138 1.00 . A A .  96 ASN HB3  1 1 
        3  5161 1 1  96 ASN HD21 H  20.251  -4.601  -0.418 1.00 . A A .  96 ASN HD21 1 1 
        3  5162 1 1  96 ASN HD22 H  20.037  -5.111   1.176 1.00 . A A .  96 ASN HD22 1 1 
        3  5163 1 1  96 ASN N    N  16.712  -4.306  -3.093 1.00 . A A .  96 ASN N    1 1 
        3  5164 1 1  96 ASN ND2  N  19.635  -4.758   0.340 1.00 . A A .  96 ASN ND2  1 1 
        3  5165 1 1  96 ASN O    O  15.784  -2.782  -0.132 1.00 . A A .  96 ASN O    1 1 
        3  5166 1 1  96 ASN OD1  O  17.397  -4.627   1.024 1.00 . A A .  96 ASN OD1  1 1 
        3  5167 1 1  97 GLU C    C  12.143  -3.450  -2.467 1.00 . A A .  97 GLU C    1 1 
        3  5168 1 1  97 GLU CA   C  13.256  -2.874  -1.532 1.00 . A A .  97 GLU CA   1 1 
        3  5169 1 1  97 GLU CB   C  13.339  -1.365  -1.589 1.00 . A A .  97 GLU CB   1 1 
        3  5170 1 1  97 GLU CD   C  14.502  -1.516  -3.763 1.00 . A A .  97 GLU CD   1 1 
        3  5171 1 1  97 GLU CG   C  14.541  -0.864  -2.403 1.00 . A A .  97 GLU CG   1 1 
        3  5172 1 1  97 GLU H    H  14.376  -4.224  -2.601 1.00 . A A .  97 GLU H    1 1 
        3  5173 1 1  97 GLU HA   H  12.937  -3.110  -0.505 1.00 . A A .  97 GLU HA   1 1 
        3  5174 1 1  97 GLU HB2  H  12.469  -0.860  -1.992 1.00 . A A .  97 GLU HB2  1 1 
        3  5175 1 1  97 GLU HB3  H  13.434  -0.943  -0.570 1.00 . A A .  97 GLU HB3  1 1 
        3  5176 1 1  97 GLU HG2  H  14.425   0.217  -2.449 1.00 . A A .  97 GLU HG2  1 1 
        3  5177 1 1  97 GLU HG3  H  15.473  -1.116  -1.873 1.00 . A A .  97 GLU HG3  1 1 
        3  5178 1 1  97 GLU N    N  14.452  -3.610  -1.808 1.00 . A A .  97 GLU N    1 1 
        3  5179 1 1  97 GLU O    O  12.448  -3.944  -3.520 1.00 . A A .  97 GLU O    1 1 
        3  5180 1 1  97 GLU OE1  O  13.522  -1.294  -4.484 1.00 . A A .  97 GLU OE1  1 1 
        3  5181 1 1  97 GLU OE2  O  15.417  -2.242  -4.130 1.00 . A A .  97 GLU OE2  1 1 
        3  5182 1 1  98 LEU C    C   8.989  -2.380  -2.978 1.00 . A A .  98 LEU C    1 1 
        3  5183 1 1  98 LEU CA   C   9.704  -3.659  -2.446 1.00 . A A .  98 LEU CA   1 1 
        3  5184 1 1  98 LEU CB   C   8.888  -4.348  -1.351 1.00 . A A .  98 LEU CB   1 1 
        3  5185 1 1  98 LEU CD1  C   7.353  -6.309  -0.799 1.00 . A A .  98 LEU CD1  1 1 
        3  5186 1 1  98 LEU CD2  C   7.013  -4.977  -2.758 1.00 . A A .  98 LEU CD2  1 1 
        3  5187 1 1  98 LEU CG   C   8.130  -5.582  -1.876 1.00 . A A .  98 LEU CG   1 1 
        3  5188 1 1  98 LEU H    H  10.888  -2.817  -0.979 1.00 . A A .  98 LEU H    1 1 
        3  5189 1 1  98 LEU HA   H   9.849  -4.399  -3.232 1.00 . A A .  98 LEU HA   1 1 
        3  5190 1 1  98 LEU HB2  H   9.403  -4.704  -0.482 1.00 . A A .  98 LEU HB2  1 1 
        3  5191 1 1  98 LEU HB3  H   8.124  -3.639  -0.992 1.00 . A A .  98 LEU HB3  1 1 
        3  5192 1 1  98 LEU HD11 H   8.025  -6.632   0.001 1.00 . A A .  98 LEU HD11 1 1 
        3  5193 1 1  98 LEU HD12 H   6.646  -5.606  -0.361 1.00 . A A .  98 LEU HD12 1 1 
        3  5194 1 1  98 LEU HD13 H   6.836  -7.191  -1.191 1.00 . A A .  98 LEU HD13 1 1 
        3  5195 1 1  98 LEU HD21 H   7.476  -4.241  -3.383 1.00 . A A .  98 LEU HD21 1 1 
        3  5196 1 1  98 LEU HD22 H   6.599  -5.802  -3.306 1.00 . A A .  98 LEU HD22 1 1 
        3  5197 1 1  98 LEU HD23 H   6.227  -4.562  -2.128 1.00 . A A .  98 LEU HD23 1 1 
        3  5198 1 1  98 LEU HG   H   8.754  -6.251  -2.425 1.00 . A A .  98 LEU HG   1 1 
        3  5199 1 1  98 LEU N    N  10.968  -3.262  -1.873 1.00 . A A .  98 LEU N    1 1 
        3  5200 1 1  98 LEU O    O   8.530  -1.611  -2.173 1.00 . A A .  98 LEU O    1 1 
        3  5201 1 1  99 ILE C    C   7.001  -1.346  -4.615 1.00 . A A .  99 ILE C    1 1 
        3  5202 1 1  99 ILE CA   C   8.477  -1.371  -5.093 1.00 . A A .  99 ILE CA   1 1 
        3  5203 1 1  99 ILE CB   C   8.628  -1.765  -6.574 1.00 . A A .  99 ILE CB   1 1 
        3  5204 1 1  99 ILE CD1  C  10.234  -0.920  -8.475 1.00 . A A .  99 ILE CD1  1 1 
        3  5205 1 1  99 ILE CG1  C  10.041  -1.306  -7.032 1.00 . A A .  99 ILE CG1  1 1 
        3  5206 1 1  99 ILE CG2  C   7.649  -0.971  -7.431 1.00 . A A .  99 ILE CG2  1 1 
        3  5207 1 1  99 ILE H    H   9.495  -3.178  -4.805 1.00 . A A .  99 ILE H    1 1 
        3  5208 1 1  99 ILE HA   H   8.899  -0.388  -5.028 1.00 . A A .  99 ILE HA   1 1 
        3  5209 1 1  99 ILE HB   H   8.502  -2.803  -6.736 1.00 . A A .  99 ILE HB   1 1 
        3  5210 1 1  99 ILE HD11 H   9.548  -0.156  -8.828 1.00 . A A .  99 ILE HD11 1 1 
        3  5211 1 1  99 ILE HD12 H  11.251  -0.502  -8.583 1.00 . A A .  99 ILE HD12 1 1 
        3  5212 1 1  99 ILE HD13 H  10.167  -1.803  -9.125 1.00 . A A .  99 ILE HD13 1 1 
        3  5213 1 1  99 ILE HG12 H  10.365  -0.436  -6.454 1.00 . A A .  99 ILE HG12 1 1 
        3  5214 1 1  99 ILE HG13 H  10.804  -2.071  -6.778 1.00 . A A .  99 ILE HG13 1 1 
        3  5215 1 1  99 ILE HG21 H   7.810   0.091  -7.295 1.00 . A A .  99 ILE HG21 1 1 
        3  5216 1 1  99 ILE HG22 H   7.752  -1.286  -8.461 1.00 . A A .  99 ILE HG22 1 1 
        3  5217 1 1  99 ILE HG23 H   6.601  -1.190  -7.201 1.00 . A A .  99 ILE HG23 1 1 
        3  5218 1 1  99 ILE N    N   9.052  -2.418  -4.323 1.00 . A A .  99 ILE N    1 1 
        3  5219 1 1  99 ILE O    O   6.733  -0.519  -3.786 1.00 . A A .  99 ILE O    1 1 
        3  5220 1 1 100 GLN C    C   4.136  -1.693  -6.113 1.00 . A A . 100 GLN C    1 1 
        3  5221 1 1 100 GLN CA   C   4.816  -2.436  -4.937 1.00 . A A . 100 GLN CA   1 1 
        3  5222 1 1 100 GLN CB   C   4.318  -1.891  -3.608 1.00 . A A . 100 GLN CB   1 1 
        3  5223 1 1 100 GLN CD   C   4.269  -3.313  -1.550 1.00 . A A . 100 GLN CD   1 1 
        3  5224 1 1 100 GLN CG   C   5.062  -2.252  -2.319 1.00 . A A . 100 GLN CG   1 1 
        3  5225 1 1 100 GLN H    H   6.585  -2.898  -5.897 1.00 . A A . 100 GLN H    1 1 
        3  5226 1 1 100 GLN HA   H   4.498  -3.464  -5.003 1.00 . A A . 100 GLN HA   1 1 
        3  5227 1 1 100 GLN HB2  H   4.370  -0.804  -3.696 1.00 . A A . 100 GLN HB2  1 1 
        3  5228 1 1 100 GLN HB3  H   3.258  -2.172  -3.493 1.00 . A A . 100 GLN HB3  1 1 
        3  5229 1 1 100 GLN HE21 H   5.663  -3.087  -0.070 1.00 . A A . 100 GLN HE21 1 1 
        3  5230 1 1 100 GLN HE22 H   4.452  -4.257   0.298 1.00 . A A . 100 GLN HE22 1 1 
        3  5231 1 1 100 GLN HG2  H   6.008  -2.708  -2.557 1.00 . A A . 100 GLN HG2  1 1 
        3  5232 1 1 100 GLN HG3  H   5.148  -1.424  -1.618 1.00 . A A . 100 GLN HG3  1 1 
        3  5233 1 1 100 GLN N    N   6.228  -2.257  -5.203 1.00 . A A . 100 GLN N    1 1 
        3  5234 1 1 100 GLN NE2  N   4.834  -3.586  -0.335 1.00 . A A . 100 GLN NE2  1 1 
        3  5235 1 1 100 GLN O    O   3.963  -0.497  -6.124 1.00 . A A . 100 GLN O    1 1 
        3  5236 1 1 100 GLN OE1  O   3.257  -3.886  -1.938 1.00 . A A . 100 GLN OE1  1 1 
        3  5237 1 1 101 THR C    C   1.671  -2.747  -8.155 1.00 . A A . 101 THR C    1 1 
        3  5238 1 1 101 THR CA   C   3.149  -2.388  -8.249 1.00 . A A . 101 THR CA   1 1 
        3  5239 1 1 101 THR CB   C   3.694  -3.101  -9.489 1.00 . A A . 101 THR CB   1 1 
        3  5240 1 1 101 THR CG2  C   2.953  -2.796 -10.803 1.00 . A A . 101 THR CG2  1 1 
        3  5241 1 1 101 THR H    H   4.032  -3.599  -6.854 1.00 . A A . 101 THR H    1 1 
        3  5242 1 1 101 THR HA   H   3.269  -1.326  -8.497 1.00 . A A . 101 THR HA   1 1 
        3  5243 1 1 101 THR HB   H   3.425  -4.163  -9.310 1.00 . A A . 101 THR HB   1 1 
        3  5244 1 1 101 THR HG1  H   5.272  -3.263 -10.482 1.00 . A A . 101 THR HG1  1 1 
        3  5245 1 1 101 THR HG21 H   2.577  -1.779 -10.733 1.00 . A A . 101 THR HG21 1 1 
        3  5246 1 1 101 THR HG22 H   3.668  -2.874 -11.630 1.00 . A A . 101 THR HG22 1 1 
        3  5247 1 1 101 THR HG23 H   2.107  -3.431 -11.010 1.00 . A A . 101 THR HG23 1 1 
        3  5248 1 1 101 THR N    N   3.817  -2.619  -7.009 1.00 . A A . 101 THR N    1 1 
        3  5249 1 1 101 THR O    O   1.249  -3.856  -8.293 1.00 . A A . 101 THR O    1 1 
        3  5250 1 1 101 THR OG1  O   5.067  -2.936  -9.629 1.00 . A A . 101 THR OG1  1 1 
        3  5251 1 1 102 TYR C    C  -0.926  -2.273  -9.117 1.00 . A A . 102 TYR C    1 1 
        3  5252 1 1 102 TYR CA   C  -0.409  -1.861  -7.736 1.00 . A A . 102 TYR CA   1 1 
        3  5253 1 1 102 TYR CB   C  -1.177  -0.663  -7.208 1.00 . A A . 102 TYR CB   1 1 
        3  5254 1 1 102 TYR CD1  C  -0.953  -0.736  -4.666 1.00 . A A . 102 TYR CD1  1 1 
        3  5255 1 1 102 TYR CD2  C   0.046   1.017  -5.823 1.00 . A A . 102 TYR CD2  1 1 
        3  5256 1 1 102 TYR CE1  C  -0.470  -0.165  -3.505 1.00 . A A . 102 TYR CE1  1 1 
        3  5257 1 1 102 TYR CE2  C   0.494   1.531  -4.647 1.00 . A A . 102 TYR CE2  1 1 
        3  5258 1 1 102 TYR CG   C  -0.716  -0.159  -5.898 1.00 . A A . 102 TYR CG   1 1 
        3  5259 1 1 102 TYR CZ   C   0.265   0.995  -3.597 1.00 . A A . 102 TYR CZ   1 1 
        3  5260 1 1 102 TYR H    H   1.388  -0.713  -7.774 1.00 . A A . 102 TYR H    1 1 
        3  5261 1 1 102 TYR HA   H  -0.414  -2.702  -7.053 1.00 . A A . 102 TYR HA   1 1 
        3  5262 1 1 102 TYR HB2  H  -1.165   0.170  -7.917 1.00 . A A . 102 TYR HB2  1 1 
        3  5263 1 1 102 TYR HB3  H  -2.240  -0.921  -7.090 1.00 . A A . 102 TYR HB3  1 1 
        3  5264 1 1 102 TYR HD1  H  -1.535  -1.650  -4.673 1.00 . A A . 102 TYR HD1  1 1 
        3  5265 1 1 102 TYR HD2  H   0.310   1.574  -6.726 1.00 . A A . 102 TYR HD2  1 1 
        3  5266 1 1 102 TYR HE1  H  -0.679  -0.646  -2.553 1.00 . A A . 102 TYR HE1  1 1 
        3  5267 1 1 102 TYR HE2  H   1.077   2.425  -4.575 1.00 . A A . 102 TYR HE2  1 1 
        3  5268 1 1 102 TYR HH   H   0.026   1.898  -1.938 1.00 . A A . 102 TYR HH   1 1 
        3  5269 1 1 102 TYR N    N   1.029  -1.621  -7.885 1.00 . A A . 102 TYR N    1 1 
        3  5270 1 1 102 TYR O    O  -0.605  -1.582 -10.047 1.00 . A A . 102 TYR O    1 1 
        3  5271 1 1 102 TYR OH   O   0.752   1.580  -2.459 1.00 . A A . 102 TYR OH   1 1 
        3  5272 1 1 103 THR C    C  -3.809  -3.803 -10.099 1.00 . A A . 103 THR C    1 1 
        3  5273 1 1 103 THR CA   C  -2.309  -3.992 -10.233 1.00 . A A . 103 THR CA   1 1 
        3  5274 1 1 103 THR CB   C  -1.938  -5.451 -10.387 1.00 . A A . 103 THR CB   1 1 
        3  5275 1 1 103 THR CG2  C  -2.504  -6.158 -11.634 1.00 . A A . 103 THR CG2  1 1 
        3  5276 1 1 103 THR H    H  -1.897  -3.901  -8.195 1.00 . A A . 103 THR H    1 1 
        3  5277 1 1 103 THR HA   H  -1.953  -3.390 -11.076 1.00 . A A . 103 THR HA   1 1 
        3  5278 1 1 103 THR HB   H  -2.306  -6.011  -9.509 1.00 . A A . 103 THR HB   1 1 
        3  5279 1 1 103 THR HG1  H  -0.184  -4.919 -10.820 1.00 . A A . 103 THR HG1  1 1 
        3  5280 1 1 103 THR HG21 H  -2.422  -5.516 -12.498 1.00 . A A . 103 THR HG21 1 1 
        3  5281 1 1 103 THR HG22 H  -2.014  -7.105 -11.838 1.00 . A A . 103 THR HG22 1 1 
        3  5282 1 1 103 THR HG23 H  -3.563  -6.328 -11.424 1.00 . A A . 103 THR HG23 1 1 
        3  5283 1 1 103 THR N    N  -1.694  -3.400  -9.042 1.00 . A A . 103 THR N    1 1 
        3  5284 1 1 103 THR O    O  -4.582  -4.644  -9.733 1.00 . A A . 103 THR O    1 1 
        3  5285 1 1 103 THR OG1  O  -0.564  -5.712 -10.499 1.00 . A A . 103 THR OG1  1 1 
        3  5286 1 1 104 TYR C    C  -6.081  -2.055 -11.815 1.00 . A A . 104 TYR C    1 1 
        3  5287 1 1 104 TYR CA   C  -5.497  -2.056 -10.437 1.00 . A A . 104 TYR CA   1 1 
        3  5288 1 1 104 TYR CB   C  -5.382  -0.714  -9.707 1.00 . A A . 104 TYR CB   1 1 
        3  5289 1 1 104 TYR CD1  C  -7.206   0.601 -10.990 1.00 . A A . 104 TYR CD1  1 1 
        3  5290 1 1 104 TYR CD2  C  -6.841   0.987  -8.736 1.00 . A A . 104 TYR CD2  1 1 
        3  5291 1 1 104 TYR CE1  C  -8.214   1.563 -10.966 1.00 . A A . 104 TYR CE1  1 1 
        3  5292 1 1 104 TYR CE2  C  -7.838   1.923  -8.792 1.00 . A A . 104 TYR CE2  1 1 
        3  5293 1 1 104 TYR CG   C  -6.479   0.275  -9.876 1.00 . A A . 104 TYR CG   1 1 
        3  5294 1 1 104 TYR CZ   C  -8.460   2.191  -9.777 1.00 . A A . 104 TYR CZ   1 1 
        3  5295 1 1 104 TYR H    H  -3.429  -1.881 -10.766 1.00 . A A . 104 TYR H    1 1 
        3  5296 1 1 104 TYR HA   H  -6.054  -2.753  -9.777 1.00 . A A . 104 TYR HA   1 1 
        3  5297 1 1 104 TYR HB2  H  -5.248  -0.993  -8.639 1.00 . A A . 104 TYR HB2  1 1 
        3  5298 1 1 104 TYR HB3  H  -4.408  -0.278  -9.961 1.00 . A A . 104 TYR HB3  1 1 
        3  5299 1 1 104 TYR HD1  H  -7.052   0.137 -11.960 1.00 . A A . 104 TYR HD1  1 1 
        3  5300 1 1 104 TYR HD2  H  -6.357   0.832  -7.795 1.00 . A A . 104 TYR HD2  1 1 
        3  5301 1 1 104 TYR HE1  H  -8.784   1.811 -11.860 1.00 . A A . 104 TYR HE1  1 1 
        3  5302 1 1 104 TYR HE2  H  -8.082   2.451  -7.881 1.00 . A A . 104 TYR HE2  1 1 
        3  5303 1 1 104 TYR HH   H -10.283   2.737  -9.761 1.00 . A A . 104 TYR HH   1 1 
        3  5304 1 1 104 TYR N    N  -4.119  -2.547 -10.461 1.00 . A A . 104 TYR N    1 1 
        3  5305 1 1 104 TYR O    O  -5.359  -1.981 -12.818 1.00 . A A . 104 TYR O    1 1 
        3  5306 1 1 104 TYR OH   O  -9.441   3.149  -9.704 1.00 . A A . 104 TYR OH   1 1 
        3  5307 1 1 105 GLU C    C  -7.681  -1.370 -14.239 1.00 . A A . 105 GLU C    1 1 
        3  5308 1 1 105 GLU CA   C  -8.189  -2.166 -13.050 1.00 . A A . 105 GLU CA   1 1 
        3  5309 1 1 105 GLU CB   C  -9.623  -1.699 -12.652 1.00 . A A . 105 GLU CB   1 1 
        3  5310 1 1 105 GLU CD   C -10.543  -3.880 -13.653 1.00 . A A . 105 GLU CD   1 1 
        3  5311 1 1 105 GLU CG   C -10.466  -2.971 -12.435 1.00 . A A . 105 GLU CG   1 1 
        3  5312 1 1 105 GLU H    H  -7.924  -2.204 -10.990 1.00 . A A . 105 GLU H    1 1 
        3  5313 1 1 105 GLU HA   H  -8.227  -3.235 -13.349 1.00 . A A . 105 GLU HA   1 1 
        3  5314 1 1 105 GLU HB2  H  -9.679  -1.110 -11.762 1.00 . A A . 105 GLU HB2  1 1 
        3  5315 1 1 105 GLU HB3  H -10.104  -1.170 -13.459 1.00 . A A . 105 GLU HB3  1 1 
        3  5316 1 1 105 GLU HG2  H  -9.997  -3.472 -11.570 1.00 . A A . 105 GLU HG2  1 1 
        3  5317 1 1 105 GLU HG3  H -11.484  -2.738 -12.084 1.00 . A A . 105 GLU HG3  1 1 
        3  5318 1 1 105 GLU N    N  -7.400  -2.144 -11.859 1.00 . A A . 105 GLU N    1 1 
        3  5319 1 1 105 GLU O    O  -7.944  -0.165 -14.332 1.00 . A A . 105 GLU O    1 1 
        3  5320 1 1 105 GLU OE1  O -10.858  -3.428 -14.758 1.00 . A A . 105 GLU OE1  1 1 
        3  5321 1 1 105 GLU OE2  O -10.263  -5.077 -13.437 1.00 . A A . 105 GLU OE2  1 1 
        3  5322 1 1 106 GLY C    C  -5.135  -0.624 -16.127 1.00 . A A . 106 GLY C    1 1 
        3  5323 1 1 106 GLY CA   C  -6.472  -1.300 -16.280 1.00 . A A . 106 GLY CA   1 1 
        3  5324 1 1 106 GLY H    H  -6.755  -3.032 -15.051 1.00 . A A . 106 GLY H    1 1 
        3  5325 1 1 106 GLY HA2  H  -6.399  -2.026 -17.117 1.00 . A A . 106 GLY HA2  1 1 
        3  5326 1 1 106 GLY HA3  H  -7.191  -0.508 -16.561 1.00 . A A . 106 GLY HA3  1 1 
        3  5327 1 1 106 GLY N    N  -6.951  -2.062 -15.150 1.00 . A A . 106 GLY N    1 1 
        3  5328 1 1 106 GLY O    O  -4.750   0.193 -16.974 1.00 . A A . 106 GLY O    1 1 
        3  5329 1 1 107 VAL C    C  -2.111  -1.032 -14.017 1.00 . A A . 107 VAL C    1 1 
        3  5330 1 1 107 VAL CA   C  -3.094  -0.283 -14.910 1.00 . A A . 107 VAL CA   1 1 
        3  5331 1 1 107 VAL CB   C  -3.378   1.096 -14.247 1.00 . A A . 107 VAL CB   1 1 
        3  5332 1 1 107 VAL CG1  C  -3.656   2.147 -15.295 1.00 . A A . 107 VAL CG1  1 1 
        3  5333 1 1 107 VAL CG2  C  -4.570   1.033 -13.300 1.00 . A A . 107 VAL CG2  1 1 
        3  5334 1 1 107 VAL H    H  -4.694  -1.586 -14.384 1.00 . A A . 107 VAL H    1 1 
        3  5335 1 1 107 VAL HA   H  -2.602  -0.126 -15.870 1.00 . A A . 107 VAL HA   1 1 
        3  5336 1 1 107 VAL HB   H  -2.485   1.431 -13.728 1.00 . A A . 107 VAL HB   1 1 
        3  5337 1 1 107 VAL HG11 H  -3.120   2.001 -16.235 1.00 . A A . 107 VAL HG11 1 1 
        3  5338 1 1 107 VAL HG12 H  -4.730   2.178 -15.583 1.00 . A A . 107 VAL HG12 1 1 
        3  5339 1 1 107 VAL HG13 H  -3.418   3.127 -14.880 1.00 . A A . 107 VAL HG13 1 1 
        3  5340 1 1 107 VAL HG21 H  -5.456   0.666 -13.810 1.00 . A A . 107 VAL HG21 1 1 
        3  5341 1 1 107 VAL HG22 H  -4.352   0.435 -12.419 1.00 . A A . 107 VAL HG22 1 1 
        3  5342 1 1 107 VAL HG23 H  -4.763   2.062 -12.962 1.00 . A A . 107 VAL HG23 1 1 
        3  5343 1 1 107 VAL N    N  -4.368  -0.919 -15.061 1.00 . A A . 107 VAL N    1 1 
        3  5344 1 1 107 VAL O    O  -2.558  -2.011 -13.429 1.00 . A A . 107 VAL O    1 1 
        3  5345 1 1 108 GLU C    C   0.964   0.078 -12.568 1.00 . A A . 108 GLU C    1 1 
        3  5346 1 1 108 GLU CA   C   0.170  -1.074 -13.206 1.00 . A A . 108 GLU CA   1 1 
        3  5347 1 1 108 GLU CB   C   1.026  -2.068 -13.956 1.00 . A A . 108 GLU CB   1 1 
        3  5348 1 1 108 GLU CD   C  -0.099  -4.150 -14.930 1.00 . A A . 108 GLU CD   1 1 
        3  5349 1 1 108 GLU CG   C   0.492  -3.484 -13.693 1.00 . A A . 108 GLU CG   1 1 
        3  5350 1 1 108 GLU H    H  -0.702   0.343 -14.570 1.00 . A A . 108 GLU H    1 1 
        3  5351 1 1 108 GLU HA   H  -0.333  -1.572 -12.350 1.00 . A A . 108 GLU HA   1 1 
        3  5352 1 1 108 GLU HB2  H   0.915  -1.887 -15.031 1.00 . A A . 108 GLU HB2  1 1 
        3  5353 1 1 108 GLU HB3  H   2.072  -2.095 -13.670 1.00 . A A . 108 GLU HB3  1 1 
        3  5354 1 1 108 GLU HG2  H   1.288  -4.089 -13.262 1.00 . A A . 108 GLU HG2  1 1 
        3  5355 1 1 108 GLU HG3  H  -0.264  -3.452 -12.878 1.00 . A A . 108 GLU HG3  1 1 
        3  5356 1 1 108 GLU N    N  -0.879  -0.472 -14.018 1.00 . A A . 108 GLU N    1 1 
        3  5357 1 1 108 GLU O    O   2.157   0.172 -12.782 1.00 . A A . 108 GLU O    1 1 
        3  5358 1 1 108 GLU OE1  O  -0.610  -3.438 -15.788 1.00 . A A . 108 GLU OE1  1 1 
        3  5359 1 1 108 GLU OE2  O  -0.038  -5.364 -15.020 1.00 . A A . 108 GLU OE2  1 1 
        3  5360 1 1 109 ALA C    C   1.579   1.521  -9.914 1.00 . A A . 109 ALA C    1 1 
        3  5361 1 1 109 ALA CA   C   0.853   1.974 -11.193 1.00 . A A . 109 ALA CA   1 1 
        3  5362 1 1 109 ALA CB   C  -0.255   2.894 -10.653 1.00 . A A . 109 ALA CB   1 1 
        3  5363 1 1 109 ALA H    H  -0.776   0.684 -11.726 1.00 . A A . 109 ALA H    1 1 
        3  5364 1 1 109 ALA HA   H   1.581   2.493 -11.781 1.00 . A A . 109 ALA HA   1 1 
        3  5365 1 1 109 ALA HB1  H  -0.934   2.435  -9.960 1.00 . A A . 109 ALA HB1  1 1 
        3  5366 1 1 109 ALA HB2  H   0.085   3.851 -10.285 1.00 . A A . 109 ALA HB2  1 1 
        3  5367 1 1 109 ALA HB3  H  -0.859   3.179 -11.537 1.00 . A A . 109 ALA HB3  1 1 
        3  5368 1 1 109 ALA N    N   0.181   0.880 -11.816 1.00 . A A . 109 ALA N    1 1 
        3  5369 1 1 109 ALA O    O   0.905   1.017  -9.053 1.00 . A A . 109 ALA O    1 1 
        3  5370 1 1 110 LYS C    C   4.073   2.695  -8.185 1.00 . A A . 110 LYS C    1 1 
        3  5371 1 1 110 LYS CA   C   3.723   1.443  -8.940 1.00 . A A . 110 LYS CA   1 1 
        3  5372 1 1 110 LYS CB   C   5.038   0.789  -9.459 1.00 . A A . 110 LYS CB   1 1 
        3  5373 1 1 110 LYS CD   C   6.023  -0.455 -11.453 1.00 . A A . 110 LYS CD   1 1 
        3  5374 1 1 110 LYS CE   C   5.775  -1.087 -12.816 1.00 . A A . 110 LYS CE   1 1 
        3  5375 1 1 110 LYS CG   C   4.785   0.270 -10.868 1.00 . A A . 110 LYS CG   1 1 
        3  5376 1 1 110 LYS H    H   3.228   2.223 -10.826 1.00 . A A . 110 LYS H    1 1 
        3  5377 1 1 110 LYS HA   H   3.233   0.667  -8.337 1.00 . A A . 110 LYS HA   1 1 
        3  5378 1 1 110 LYS HB2  H   5.811   1.524  -9.472 1.00 . A A . 110 LYS HB2  1 1 
        3  5379 1 1 110 LYS HB3  H   5.329  -0.045  -8.838 1.00 . A A . 110 LYS HB3  1 1 
        3  5380 1 1 110 LYS HD2  H   6.808   0.302 -11.524 1.00 . A A . 110 LYS HD2  1 1 
        3  5381 1 1 110 LYS HD3  H   6.309  -1.225 -10.761 1.00 . A A . 110 LYS HD3  1 1 
        3  5382 1 1 110 LYS HE2  H   5.142  -1.967 -12.729 1.00 . A A . 110 LYS HE2  1 1 
        3  5383 1 1 110 LYS HE3  H   5.320  -0.330 -13.439 1.00 . A A . 110 LYS HE3  1 1 
        3  5384 1 1 110 LYS HG2  H   3.942  -0.380 -10.985 1.00 . A A . 110 LYS HG2  1 1 
        3  5385 1 1 110 LYS HG3  H   4.666   1.118 -11.555 1.00 . A A . 110 LYS HG3  1 1 
        3  5386 1 1 110 LYS HZ1  H   7.558  -2.028 -12.871 1.00 . A A . 110 LYS HZ1  1 1 
        3  5387 1 1 110 LYS HZ2  H   6.715  -2.013 -14.382 1.00 . A A . 110 LYS HZ2  1 1 
        3  5388 1 1 110 LYS HZ3  H   7.445  -0.586 -13.817 1.00 . A A . 110 LYS HZ3  1 1 
        3  5389 1 1 110 LYS N    N   2.864   1.792 -10.023 1.00 . A A . 110 LYS N    1 1 
        3  5390 1 1 110 LYS NZ   N   7.004  -1.478 -13.541 1.00 . A A . 110 LYS NZ   1 1 
        3  5391 1 1 110 LYS O    O   3.636   3.797  -8.539 1.00 . A A . 110 LYS O    1 1 
        3  5392 1 1 111 ARG C    C   6.581   2.821  -5.662 1.00 . A A . 111 ARG C    1 1 
        3  5393 1 1 111 ARG CA   C   5.322   3.491  -6.298 1.00 . A A . 111 ARG CA   1 1 
        3  5394 1 1 111 ARG CB   C   4.340   3.881  -5.232 1.00 . A A . 111 ARG CB   1 1 
        3  5395 1 1 111 ARG CD   C   3.560   5.903  -3.879 1.00 . A A . 111 ARG CD   1 1 
        3  5396 1 1 111 ARG CG   C   4.742   5.215  -4.559 1.00 . A A . 111 ARG CG   1 1 
        3  5397 1 1 111 ARG CZ   C   3.229   8.074  -4.934 1.00 . A A . 111 ARG CZ   1 1 
        3  5398 1 1 111 ARG H    H   5.228   1.486  -6.872 1.00 . A A . 111 ARG H    1 1 
        3  5399 1 1 111 ARG HA   H   5.637   4.337  -6.874 1.00 . A A . 111 ARG HA   1 1 
        3  5400 1 1 111 ARG HB2  H   3.339   4.035  -5.685 1.00 . A A . 111 ARG HB2  1 1 
        3  5401 1 1 111 ARG HB3  H   4.194   3.183  -4.414 1.00 . A A . 111 ARG HB3  1 1 
        3  5402 1 1 111 ARG HD2  H   2.581   5.614  -4.278 1.00 . A A . 111 ARG HD2  1 1 
        3  5403 1 1 111 ARG HD3  H   3.582   5.662  -2.815 1.00 . A A . 111 ARG HD3  1 1 
        3  5404 1 1 111 ARG HE   H   4.365   7.743  -3.312 1.00 . A A . 111 ARG HE   1 1 
        3  5405 1 1 111 ARG HG2  H   5.478   5.008  -3.806 1.00 . A A . 111 ARG HG2  1 1 
        3  5406 1 1 111 ARG HG3  H   5.140   5.952  -5.260 1.00 . A A . 111 ARG HG3  1 1 
        3  5407 1 1 111 ARG HH11 H   2.193   6.563  -5.894 1.00 . A A . 111 ARG HH11 1 1 
        3  5408 1 1 111 ARG HH12 H   2.057   8.171  -6.536 1.00 . A A . 111 ARG HH12 1 1 
        3  5409 1 1 111 ARG HH21 H   4.056   9.789  -4.323 1.00 . A A . 111 ARG HH21 1 1 
        3  5410 1 1 111 ARG HH22 H   3.060   9.962  -5.693 1.00 . A A . 111 ARG HH22 1 1 
        3  5411 1 1 111 ARG N    N   4.874   2.372  -7.160 1.00 . A A . 111 ARG N    1 1 
        3  5412 1 1 111 ARG NE   N   3.776   7.324  -3.989 1.00 . A A . 111 ARG NE   1 1 
        3  5413 1 1 111 ARG NH1  N   2.424   7.536  -5.860 1.00 . A A . 111 ARG NH1  1 1 
        3  5414 1 1 111 ARG NH2  N   3.458   9.376  -4.998 1.00 . A A . 111 ARG NH2  1 1 
        3  5415 1 1 111 ARG O    O   6.472   1.677  -5.277 1.00 . A A . 111 ARG O    1 1 
        3  5416 1 1 112 ILE C    C   9.226   3.803  -3.763 1.00 . A A . 112 ILE C    1 1 
        3  5417 1 1 112 ILE CA   C   8.832   3.164  -5.092 1.00 . A A . 112 ILE CA   1 1 
        3  5418 1 1 112 ILE CB   C  10.009   3.159  -6.069 1.00 . A A . 112 ILE CB   1 1 
        3  5419 1 1 112 ILE CD1  C  11.389   4.998  -7.227 1.00 . A A . 112 ILE CD1  1 1 
        3  5420 1 1 112 ILE CG1  C   9.998   4.447  -6.892 1.00 . A A . 112 ILE CG1  1 1 
        3  5421 1 1 112 ILE CG2  C  10.048   2.044  -7.080 1.00 . A A . 112 ILE CG2  1 1 
        3  5422 1 1 112 ILE H    H   7.528   4.606  -6.018 1.00 . A A . 112 ILE H    1 1 
        3  5423 1 1 112 ILE HA   H   8.674   2.079  -4.919 1.00 . A A . 112 ILE HA   1 1 
        3  5424 1 1 112 ILE HB   H  10.973   3.211  -5.519 1.00 . A A . 112 ILE HB   1 1 
        3  5425 1 1 112 ILE HD11 H  12.107   4.399  -6.638 1.00 . A A . 112 ILE HD11 1 1 
        3  5426 1 1 112 ILE HD12 H  11.653   4.769  -8.255 1.00 . A A . 112 ILE HD12 1 1 
        3  5427 1 1 112 ILE HD13 H  11.486   6.050  -7.010 1.00 . A A . 112 ILE HD13 1 1 
        3  5428 1 1 112 ILE HG12 H   9.437   4.358  -7.817 1.00 . A A . 112 ILE HG12 1 1 
        3  5429 1 1 112 ILE HG13 H   9.476   5.188  -6.270 1.00 . A A . 112 ILE HG13 1 1 
        3  5430 1 1 112 ILE HG21 H   9.284   1.297  -6.778 1.00 . A A . 112 ILE HG21 1 1 
        3  5431 1 1 112 ILE HG22 H   9.762   2.421  -8.058 1.00 . A A . 112 ILE HG22 1 1 
        3  5432 1 1 112 ILE HG23 H  10.999   1.508  -7.208 1.00 . A A . 112 ILE HG23 1 1 
        3  5433 1 1 112 ILE N    N   7.619   3.686  -5.655 1.00 . A A . 112 ILE N    1 1 
        3  5434 1 1 112 ILE O    O   9.602   4.963  -3.738 1.00 . A A . 112 ILE O    1 1 
        3  5435 1 1 113 PHE C    C  10.713   2.330  -1.223 1.00 . A A . 113 PHE C    1 1 
        3  5436 1 1 113 PHE CA   C   9.429   3.191  -1.427 1.00 . A A . 113 PHE CA   1 1 
        3  5437 1 1 113 PHE CB   C   8.401   2.885  -0.382 1.00 . A A . 113 PHE CB   1 1 
        3  5438 1 1 113 PHE CD1  C   6.914   4.922  -0.067 1.00 . A A . 113 PHE CD1  1 1 
        3  5439 1 1 113 PHE CD2  C   5.948   2.981  -0.945 1.00 . A A . 113 PHE CD2  1 1 
        3  5440 1 1 113 PHE CE1  C   5.683   5.533  -0.154 1.00 . A A . 113 PHE CE1  1 1 
        3  5441 1 1 113 PHE CE2  C   4.743   3.673  -0.994 1.00 . A A . 113 PHE CE2  1 1 
        3  5442 1 1 113 PHE CG   C   7.089   3.596  -0.469 1.00 . A A . 113 PHE CG   1 1 
        3  5443 1 1 113 PHE CZ   C   4.610   4.807  -0.647 1.00 . A A . 113 PHE CZ   1 1 
        3  5444 1 1 113 PHE H    H   8.775   1.989  -2.998 1.00 . A A . 113 PHE H    1 1 
        3  5445 1 1 113 PHE HA   H   9.686   4.267  -1.377 1.00 . A A . 113 PHE HA   1 1 
        3  5446 1 1 113 PHE HB2  H   8.188   1.803  -0.233 1.00 . A A . 113 PHE HB2  1 1 
        3  5447 1 1 113 PHE HB3  H   8.862   3.205   0.582 1.00 . A A . 113 PHE HB3  1 1 
        3  5448 1 1 113 PHE HD1  H   7.722   5.503   0.320 1.00 . A A . 113 PHE HD1  1 1 
        3  5449 1 1 113 PHE HD2  H   5.994   1.956  -1.277 1.00 . A A . 113 PHE HD2  1 1 
        3  5450 1 1 113 PHE HE1  H   5.564   6.550   0.163 1.00 . A A . 113 PHE HE1  1 1 
        3  5451 1 1 113 PHE HE2  H   3.866   3.173  -1.355 1.00 . A A . 113 PHE HE2  1 1 
        3  5452 1 1 113 PHE HZ   H   3.656   5.279  -0.714 1.00 . A A . 113 PHE HZ   1 1 
        3  5453 1 1 113 PHE N    N   9.094   2.905  -2.803 1.00 . A A . 113 PHE N    1 1 
        3  5454 1 1 113 PHE O    O  11.432   2.305  -2.205 1.00 . A A . 113 PHE O    1 1 
        3  5455 1 1 114 LYS C    C  11.781   0.206   1.591 1.00 . A A . 114 LYS C    1 1 
        3  5456 1 1 114 LYS CA   C  11.947   0.942   0.251 1.00 . A A . 114 LYS CA   1 1 
        3  5457 1 1 114 LYS CB   C  13.244   1.723   0.100 1.00 . A A . 114 LYS CB   1 1 
        3  5458 1 1 114 LYS CD   C  12.464   3.009   2.191 1.00 . A A . 114 LYS CD   1 1 
        3  5459 1 1 114 LYS CE   C  12.315   4.506   2.596 1.00 . A A . 114 LYS CE   1 1 
        3  5460 1 1 114 LYS CG   C  13.570   2.774   1.163 1.00 . A A . 114 LYS CG   1 1 
        3  5461 1 1 114 LYS H    H  10.173   1.831   0.732 1.00 . A A . 114 LYS H    1 1 
        3  5462 1 1 114 LYS HA   H  11.842   0.107  -0.476 1.00 . A A . 114 LYS HA   1 1 
        3  5463 1 1 114 LYS HB2  H  14.165   1.108   0.161 1.00 . A A . 114 LYS HB2  1 1 
        3  5464 1 1 114 LYS HB3  H  13.300   2.175  -0.903 1.00 . A A . 114 LYS HB3  1 1 
        3  5465 1 1 114 LYS HD2  H  11.493   2.820   1.793 1.00 . A A . 114 LYS HD2  1 1 
        3  5466 1 1 114 LYS HD3  H  12.639   2.412   3.083 1.00 . A A . 114 LYS HD3  1 1 
        3  5467 1 1 114 LYS HE2  H  12.309   5.060   1.667 1.00 . A A . 114 LYS HE2  1 1 
        3  5468 1 1 114 LYS HE3  H  11.313   4.592   3.069 1.00 . A A . 114 LYS HE3  1 1 
        3  5469 1 1 114 LYS HG2  H  14.423   2.502   1.758 1.00 . A A . 114 LYS HG2  1 1 
        3  5470 1 1 114 LYS HG3  H  13.659   3.765   0.696 1.00 . A A . 114 LYS HG3  1 1 
        3  5471 1 1 114 LYS HZ1  H  14.155   4.375   3.391 1.00 . A A . 114 LYS HZ1  1 1 
        3  5472 1 1 114 LYS HZ2  H  13.546   5.992   3.284 1.00 . A A . 114 LYS HZ2  1 1 
        3  5473 1 1 114 LYS HZ3  H  13.011   4.893   4.499 1.00 . A A . 114 LYS HZ3  1 1 
        3  5474 1 1 114 LYS N    N  10.798   1.772  -0.042 1.00 . A A . 114 LYS N    1 1 
        3  5475 1 1 114 LYS NZ   N  13.304   4.986   3.503 1.00 . A A . 114 LYS NZ   1 1 
        3  5476 1 1 114 LYS O    O  10.703  -0.119   2.021 1.00 . A A . 114 LYS O    1 1 
        3  5477 1 1 115 LYS C    C  13.990   0.038   4.407 1.00 . A A . 115 LYS C    1 1 
        3  5478 1 1 115 LYS CA   C  13.096  -0.708   3.476 1.00 . A A . 115 LYS CA   1 1 
        3  5479 1 1 115 LYS CB   C  13.710  -2.079   3.073 1.00 . A A . 115 LYS CB   1 1 
        3  5480 1 1 115 LYS CD   C  14.640  -3.753   4.626 1.00 . A A . 115 LYS CD   1 1 
        3  5481 1 1 115 LYS CE   C  14.424  -4.813   5.679 1.00 . A A . 115 LYS CE   1 1 
        3  5482 1 1 115 LYS CG   C  13.323  -3.157   4.080 1.00 . A A . 115 LYS CG   1 1 
        3  5483 1 1 115 LYS H    H  13.805   0.254   1.827 1.00 . A A . 115 LYS H    1 1 
        3  5484 1 1 115 LYS HA   H  12.146  -0.953   3.951 1.00 . A A . 115 LYS HA   1 1 
        3  5485 1 1 115 LYS HB2  H  13.399  -2.341   2.072 1.00 . A A . 115 LYS HB2  1 1 
        3  5486 1 1 115 LYS HB3  H  14.779  -1.901   3.069 1.00 . A A . 115 LYS HB3  1 1 
        3  5487 1 1 115 LYS HD2  H  15.154  -4.276   3.820 1.00 . A A . 115 LYS HD2  1 1 
        3  5488 1 1 115 LYS HD3  H  15.300  -2.948   4.925 1.00 . A A . 115 LYS HD3  1 1 
        3  5489 1 1 115 LYS HE2  H  13.931  -4.356   6.565 1.00 . A A . 115 LYS HE2  1 1 
        3  5490 1 1 115 LYS HE3  H  13.631  -5.488   5.314 1.00 . A A . 115 LYS HE3  1 1 
        3  5491 1 1 115 LYS HG2  H  12.688  -2.841   4.892 1.00 . A A . 115 LYS HG2  1 1 
        3  5492 1 1 115 LYS HG3  H  12.854  -4.005   3.591 1.00 . A A . 115 LYS HG3  1 1 
        3  5493 1 1 115 LYS HZ1  H  16.449  -5.354   5.571 1.00 . A A . 115 LYS HZ1  1 1 
        3  5494 1 1 115 LYS HZ2  H  15.784  -5.193   7.077 1.00 . A A . 115 LYS HZ2  1 1 
        3  5495 1 1 115 LYS HZ3  H  15.353  -6.575   6.120 1.00 . A A . 115 LYS HZ3  1 1 
        3  5496 1 1 115 LYS N    N  12.923  -0.033   2.213 1.00 . A A . 115 LYS N    1 1 
        3  5497 1 1 115 LYS NZ   N  15.602  -5.546   6.115 1.00 . A A . 115 LYS NZ   1 1 
        3  5498 1 1 115 LYS O    O  14.469   1.137   4.186 1.00 . A A . 115 LYS O    1 1 
        3  5499 1 1 116 GLU C    C  16.476   0.210   5.997 1.00 . A A . 116 GLU C    1 1 
        3  5500 1 1 116 GLU CA   C  15.078  -0.064   6.581 1.00 . A A . 116 GLU CA   1 1 
        3  5501 1 1 116 GLU CB   C  15.234  -1.138   7.667 1.00 . A A . 116 GLU CB   1 1 
        3  5502 1 1 116 GLU CD   C  17.223  -2.072   8.844 1.00 . A A . 116 GLU CD   1 1 
        3  5503 1 1 116 GLU CG   C  16.283  -0.861   8.712 1.00 . A A . 116 GLU CG   1 1 
        3  5504 1 1 116 GLU H    H  13.846  -1.528   5.740 1.00 . A A . 116 GLU H    1 1 
        3  5505 1 1 116 GLU HA   H  14.634   0.831   6.999 1.00 . A A . 116 GLU HA   1 1 
        3  5506 1 1 116 GLU HB2  H  14.263  -1.164   8.182 1.00 . A A . 116 GLU HB2  1 1 
        3  5507 1 1 116 GLU HB3  H  15.349  -2.161   7.259 1.00 . A A . 116 GLU HB3  1 1 
        3  5508 1 1 116 GLU HG2  H  16.837   0.052   8.523 1.00 . A A . 116 GLU HG2  1 1 
        3  5509 1 1 116 GLU HG3  H  15.762  -0.786   9.683 1.00 . A A . 116 GLU HG3  1 1 
        3  5510 1 1 116 GLU N    N  14.239  -0.619   5.557 1.00 . A A . 116 GLU N    1 1 
        3  5511 1 1 116 GLU O    O  17.001  -0.629   5.279 1.00 . A A . 116 GLU O    1 1 
        3  5512 1 1 116 GLU OXT  O  17.071   1.243   6.223 1.00 . A A . 116 GLU OXT  1 1 
        3  5513 1 1 116 GLU OE1  O  17.575  -2.661   7.805 1.00 . A A . 116 GLU OE1  1 1 
        3  5514 1 1 116 GLU OE2  O  17.586  -2.398   9.973 1.00 . A A . 116 GLU OE2  1 1 
        4  5515 1 1   1 ALA C    C  13.095 -10.937   3.530 1.00 . A A .   1 ALA C    1 1 
        4  5516 1 1   1 ALA CA   C  14.402 -11.721   3.343 1.00 . A A .   1 ALA CA   1 1 
        4  5517 1 1   1 ALA CB   C  15.549 -10.733   3.221 1.00 . A A .   1 ALA CB   1 1 
        4  5518 1 1   1 ALA H1   H  13.368 -13.115   2.231 1.00 . A A .   1 ALA H1   1 1 
        4  5519 1 1   1 ALA H2   H  14.339 -12.083   1.329 1.00 . A A .   1 ALA H2   1 1 
        4  5520 1 1   1 ALA H3   H  15.067 -13.322   2.260 1.00 . A A .   1 ALA H3   1 1 
        4  5521 1 1   1 ALA HA   H  14.543 -12.331   4.247 1.00 . A A .   1 ALA HA   1 1 
        4  5522 1 1   1 ALA HB1  H  16.388 -11.121   2.642 1.00 . A A .   1 ALA HB1  1 1 
        4  5523 1 1   1 ALA HB2  H  15.150  -9.826   2.797 1.00 . A A .   1 ALA HB2  1 1 
        4  5524 1 1   1 ALA HB3  H  15.914 -10.532   4.246 1.00 . A A .   1 ALA HB3  1 1 
        4  5525 1 1   1 ALA N    N  14.296 -12.628   2.206 1.00 . A A .   1 ALA N    1 1 
        4  5526 1 1   1 ALA O    O  12.580 -10.307   2.619 1.00 . A A .   1 ALA O    1 1 
        4  5527 1 1   2 PHE C    C  11.453 -10.600   6.768 1.00 . A A .   2 PHE C    1 1 
        4  5528 1 1   2 PHE CA   C  11.434 -10.419   5.223 1.00 . A A .   2 PHE CA   1 1 
        4  5529 1 1   2 PHE CB   C  10.206 -11.115   4.671 1.00 . A A .   2 PHE CB   1 1 
        4  5530 1 1   2 PHE CD1  C   9.062  -9.154   3.443 1.00 . A A .   2 PHE CD1  1 1 
        4  5531 1 1   2 PHE CD2  C   9.517 -11.141   2.297 1.00 . A A .   2 PHE CD2  1 1 
        4  5532 1 1   2 PHE CE1  C   8.537  -8.716   2.235 1.00 . A A .   2 PHE CE1  1 1 
        4  5533 1 1   2 PHE CE2  C   8.971 -10.613   1.152 1.00 . A A .   2 PHE CE2  1 1 
        4  5534 1 1   2 PHE CG   C   9.576 -10.424   3.472 1.00 . A A .   2 PHE CG   1 1 
        4  5535 1 1   2 PHE CZ   C   8.504  -9.478   1.093 1.00 . A A .   2 PHE CZ   1 1 
        4  5536 1 1   2 PHE H    H  13.192 -11.614   5.418 1.00 . A A .   2 PHE H    1 1 
        4  5537 1 1   2 PHE HA   H  11.479  -9.367   4.974 1.00 . A A .   2 PHE HA   1 1 
        4  5538 1 1   2 PHE HB2  H  10.531 -12.120   4.384 1.00 . A A .   2 PHE HB2  1 1 
        4  5539 1 1   2 PHE HB3  H   9.417 -11.178   5.415 1.00 . A A .   2 PHE HB3  1 1 
        4  5540 1 1   2 PHE HD1  H   9.058  -8.503   4.312 1.00 . A A .   2 PHE HD1  1 1 
        4  5541 1 1   2 PHE HD2  H   9.901 -12.146   2.242 1.00 . A A .   2 PHE HD2  1 1 
        4  5542 1 1   2 PHE HE1  H   8.130  -7.695   2.215 1.00 . A A .   2 PHE HE1  1 1 
        4  5543 1 1   2 PHE HE2  H   8.917 -11.150   0.223 1.00 . A A .   2 PHE HE2  1 1 
        4  5544 1 1   2 PHE HZ   H   8.077  -9.067   0.193 1.00 . A A .   2 PHE HZ   1 1 
        4  5545 1 1   2 PHE N    N  12.657 -11.063   4.786 1.00 . A A .   2 PHE N    1 1 
        4  5546 1 1   2 PHE O    O  10.784 -11.475   7.305 1.00 . A A .   2 PHE O    1 1 
        4  5547 1 1   3 ASP C    C  12.957  -8.814   9.629 1.00 . A A .   3 ASP C    1 1 
        4  5548 1 1   3 ASP CA   C  12.268  -9.905   8.864 1.00 . A A .   3 ASP CA   1 1 
        4  5549 1 1   3 ASP CB   C  13.045 -11.227   9.111 1.00 . A A .   3 ASP CB   1 1 
        4  5550 1 1   3 ASP CG   C  14.350 -11.315   8.340 1.00 . A A .   3 ASP CG   1 1 
        4  5551 1 1   3 ASP H    H  12.769  -9.043   6.944 1.00 . A A .   3 ASP H    1 1 
        4  5552 1 1   3 ASP HA   H  11.258 -10.072   9.266 1.00 . A A .   3 ASP HA   1 1 
        4  5553 1 1   3 ASP HB2  H  13.268 -11.380  10.158 1.00 . A A .   3 ASP HB2  1 1 
        4  5554 1 1   3 ASP HB3  H  12.412 -12.074   8.800 1.00 . A A .   3 ASP HB3  1 1 
        4  5555 1 1   3 ASP N    N  12.254  -9.729   7.432 1.00 . A A .   3 ASP N    1 1 
        4  5556 1 1   3 ASP O    O  13.922  -9.185  10.318 1.00 . A A .   3 ASP O    1 1 
        4  5557 1 1   3 ASP OD1  O  14.794 -10.334   7.755 1.00 . A A .   3 ASP OD1  1 1 
        4  5558 1 1   3 ASP OD2  O  14.951 -12.402   8.305 1.00 . A A .   3 ASP OD2  1 1 
        4  5559 1 1   4 GLY C    C  12.964  -5.221  10.028 1.00 . A A .   4 GLY C    1 1 
        4  5560 1 1   4 GLY CA   C  13.357  -6.658  10.375 1.00 . A A .   4 GLY CA   1 1 
        4  5561 1 1   4 GLY H    H  11.750  -7.216   8.989 1.00 . A A .   4 GLY H    1 1 
        4  5562 1 1   4 GLY HA2  H  13.226  -6.855  11.423 1.00 . A A .   4 GLY HA2  1 1 
        4  5563 1 1   4 GLY HA3  H  14.388  -6.876  10.077 1.00 . A A .   4 GLY HA3  1 1 
        4  5564 1 1   4 GLY N    N  12.537  -7.543   9.549 1.00 . A A .   4 GLY N    1 1 
        4  5565 1 1   4 GLY O    O  13.921  -4.495   9.808 1.00 . A A .   4 GLY O    1 1 
        4  5566 1 1   5 THR C    C  11.656  -3.219   8.334 1.00 . A A .   5 THR C    1 1 
        4  5567 1 1   5 THR CA   C  11.192  -3.650   9.698 1.00 . A A .   5 THR CA   1 1 
        4  5568 1 1   5 THR CB   C  11.673  -2.646  10.761 1.00 . A A .   5 THR CB   1 1 
        4  5569 1 1   5 THR CG2  C  10.838  -2.753  12.069 1.00 . A A .   5 THR CG2  1 1 
        4  5570 1 1   5 THR H    H  10.938  -5.671  10.207 1.00 . A A .   5 THR H    1 1 
        4  5571 1 1   5 THR HA   H  10.111  -3.708   9.747 1.00 . A A .   5 THR HA   1 1 
        4  5572 1 1   5 THR HB   H  11.421  -1.616  10.429 1.00 . A A .   5 THR HB   1 1 
        4  5573 1 1   5 THR HG1  H  13.522  -2.753  10.255 1.00 . A A .   5 THR HG1  1 1 
        4  5574 1 1   5 THR HG21 H  10.759  -3.836  12.248 1.00 . A A .   5 THR HG21 1 1 
        4  5575 1 1   5 THR HG22 H  11.326  -2.288  12.919 1.00 . A A .   5 THR HG22 1 1 
        4  5576 1 1   5 THR HG23 H   9.845  -2.367  11.984 1.00 . A A .   5 THR HG23 1 1 
        4  5577 1 1   5 THR N    N  11.654  -5.000  10.019 1.00 . A A .   5 THR N    1 1 
        4  5578 1 1   5 THR O    O  12.559  -3.790   7.742 1.00 . A A .   5 THR O    1 1 
        4  5579 1 1   5 THR OG1  O  13.011  -2.645  11.044 1.00 . A A .   5 THR OG1  1 1 
        4  5580 1 1   6 TRP C    C  10.812  -0.139   6.368 1.00 . A A .   6 TRP C    1 1 
        4  5581 1 1   6 TRP CA   C  11.264  -1.614   6.544 1.00 . A A .   6 TRP CA   1 1 
        4  5582 1 1   6 TRP CB   C  10.446  -2.257   5.385 1.00 . A A .   6 TRP CB   1 1 
        4  5583 1 1   6 TRP CD1  C  10.489  -4.747   6.101 1.00 . A A .   6 TRP CD1  1 1 
        4  5584 1 1   6 TRP CD2  C  10.850  -4.474   3.960 1.00 . A A .   6 TRP CD2  1 1 
        4  5585 1 1   6 TRP CE2  C  10.915  -5.869   4.151 1.00 . A A .   6 TRP CE2  1 1 
        4  5586 1 1   6 TRP CE3  C  11.061  -4.111   2.645 1.00 . A A .   6 TRP CE3  1 1 
        4  5587 1 1   6 TRP CG   C  10.580  -3.695   5.185 1.00 . A A .   6 TRP CG   1 1 
        4  5588 1 1   6 TRP CH2  C  11.352  -6.356   1.909 1.00 . A A .   6 TRP CH2  1 1 
        4  5589 1 1   6 TRP CZ2  C  11.148  -6.786   3.205 1.00 . A A .   6 TRP CZ2  1 1 
        4  5590 1 1   6 TRP CZ3  C  11.308  -5.024   1.636 1.00 . A A .   6 TRP CZ3  1 1 
        4  5591 1 1   6 TRP H    H  10.233  -1.710   8.322 1.00 . A A .   6 TRP H    1 1 
        4  5592 1 1   6 TRP HA   H  12.313  -1.596   6.327 1.00 . A A .   6 TRP HA   1 1 
        4  5593 1 1   6 TRP HB2  H   9.409  -1.959   5.650 1.00 . A A .   6 TRP HB2  1 1 
        4  5594 1 1   6 TRP HB3  H  10.654  -1.679   4.455 1.00 . A A .   6 TRP HB3  1 1 
        4  5595 1 1   6 TRP HD1  H  10.296  -4.708   7.159 1.00 . A A .   6 TRP HD1  1 1 
        4  5596 1 1   6 TRP HE1  H  10.639  -6.730   6.012 1.00 . A A .   6 TRP HE1  1 1 
        4  5597 1 1   6 TRP HE3  H  11.041  -3.079   2.365 1.00 . A A .   6 TRP HE3  1 1 
        4  5598 1 1   6 TRP HH2  H  11.540  -7.096   1.156 1.00 . A A .   6 TRP HH2  1 1 
        4  5599 1 1   6 TRP HZ2  H  11.189  -7.840   3.415 1.00 . A A .   6 TRP HZ2  1 1 
        4  5600 1 1   6 TRP HZ3  H  11.460  -4.623   0.647 1.00 . A A .   6 TRP HZ3  1 1 
        4  5601 1 1   6 TRP N    N  10.980  -2.157   7.821 1.00 . A A .   6 TRP N    1 1 
        4  5602 1 1   6 TRP NE1  N  10.676  -5.900   5.503 1.00 . A A .   6 TRP NE1  1 1 
        4  5603 1 1   6 TRP O    O   9.833   0.196   6.982 1.00 . A A .   6 TRP O    1 1 
        4  5604 1 1   7 LYS C    C  11.078   2.998   6.436 1.00 . A A .   7 LYS C    1 1 
        4  5605 1 1   7 LYS CA   C  11.159   1.996   5.265 1.00 . A A .   7 LYS CA   1 1 
        4  5606 1 1   7 LYS CB   C   9.693   2.016   4.695 1.00 . A A .   7 LYS CB   1 1 
        4  5607 1 1   7 LYS CD   C   8.567   1.050   2.634 1.00 . A A .   7 LYS CD   1 1 
        4  5608 1 1   7 LYS CE   C   7.276   0.856   3.429 1.00 . A A .   7 LYS CE   1 1 
        4  5609 1 1   7 LYS CG   C   9.816   1.117   3.510 1.00 . A A .   7 LYS CG   1 1 
        4  5610 1 1   7 LYS H    H  12.329   0.269   5.098 1.00 . A A .   7 LYS H    1 1 
        4  5611 1 1   7 LYS HA   H  11.675   2.345   4.409 1.00 . A A .   7 LYS HA   1 1 
        4  5612 1 1   7 LYS HB2  H   8.968   1.537   5.351 1.00 . A A .   7 LYS HB2  1 1 
        4  5613 1 1   7 LYS HB3  H   9.343   3.003   4.489 1.00 . A A .   7 LYS HB3  1 1 
        4  5614 1 1   7 LYS HD2  H   8.511   1.840   1.913 1.00 . A A .   7 LYS HD2  1 1 
        4  5615 1 1   7 LYS HD3  H   8.698   0.149   2.057 1.00 . A A .   7 LYS HD3  1 1 
        4  5616 1 1   7 LYS HE2  H   7.401  -0.027   4.069 1.00 . A A .   7 LYS HE2  1 1 
        4  5617 1 1   7 LYS HE3  H   7.017   1.746   3.984 1.00 . A A .   7 LYS HE3  1 1 
        4  5618 1 1   7 LYS HG2  H  10.685   1.382   2.908 1.00 . A A .   7 LYS HG2  1 1 
        4  5619 1 1   7 LYS HG3  H   9.939   0.116   3.977 1.00 . A A .   7 LYS HG3  1 1 
        4  5620 1 1   7 LYS HZ1  H   6.397  -0.169   1.922 1.00 . A A .   7 LYS HZ1  1 1 
        4  5621 1 1   7 LYS HZ2  H   5.299   0.282   3.171 1.00 . A A .   7 LYS HZ2  1 1 
        4  5622 1 1   7 LYS HZ3  H   5.840   1.397   2.017 1.00 . A A .   7 LYS HZ3  1 1 
        4  5623 1 1   7 LYS N    N  11.507   0.648   5.560 1.00 . A A .   7 LYS N    1 1 
        4  5624 1 1   7 LYS NZ   N   6.106   0.559   2.607 1.00 . A A .   7 LYS NZ   1 1 
        4  5625 1 1   7 LYS O    O  11.250   2.635   7.562 1.00 . A A .   7 LYS O    1 1 
        4  5626 1 1   8 VAL C    C  11.239   5.781   7.781 1.00 . A A .   8 VAL C    1 1 
        4  5627 1 1   8 VAL CA   C  10.470   5.395   6.575 1.00 . A A .   8 VAL CA   1 1 
        4  5628 1 1   8 VAL CB   C   8.955   5.158   6.892 1.00 . A A .   8 VAL CB   1 1 
        4  5629 1 1   8 VAL CG1  C   8.657   4.974   8.373 1.00 . A A .   8 VAL CG1  1 1 
        4  5630 1 1   8 VAL CG2  C   8.006   6.291   6.529 1.00 . A A .   8 VAL CG2  1 1 
        4  5631 1 1   8 VAL H    H  10.665   4.310   4.871 1.00 . A A .   8 VAL H    1 1 
        4  5632 1 1   8 VAL HA   H  10.479   6.242   5.852 1.00 . A A .   8 VAL HA   1 1 
        4  5633 1 1   8 VAL HB   H   8.586   4.281   6.361 1.00 . A A .   8 VAL HB   1 1 
        4  5634 1 1   8 VAL HG11 H   9.341   4.271   8.868 1.00 . A A .   8 VAL HG11 1 1 
        4  5635 1 1   8 VAL HG12 H   8.750   5.889   8.973 1.00 . A A .   8 VAL HG12 1 1 
        4  5636 1 1   8 VAL HG13 H   7.632   4.605   8.460 1.00 . A A .   8 VAL HG13 1 1 
        4  5637 1 1   8 VAL HG21 H   8.542   7.241   6.653 1.00 . A A .   8 VAL HG21 1 1 
        4  5638 1 1   8 VAL HG22 H   7.632   6.267   5.520 1.00 . A A .   8 VAL HG22 1 1 
        4  5639 1 1   8 VAL HG23 H   7.169   6.309   7.250 1.00 . A A .   8 VAL HG23 1 1 
        4  5640 1 1   8 VAL N    N  10.762   4.165   5.877 1.00 . A A .   8 VAL N    1 1 
        4  5641 1 1   8 VAL O    O  11.769   5.096   8.640 1.00 . A A .   8 VAL O    1 1 
        4  5642 1 1   9 ASP C    C  11.671   9.287   8.863 1.00 . A A .   9 ASP C    1 1 
        4  5643 1 1   9 ASP CA   C  12.003   7.784   8.889 1.00 . A A .   9 ASP CA   1 1 
        4  5644 1 1   9 ASP CB   C  13.494   7.557   8.629 1.00 . A A .   9 ASP CB   1 1 
        4  5645 1 1   9 ASP CG   C  14.336   8.708   9.165 1.00 . A A .   9 ASP CG   1 1 
        4  5646 1 1   9 ASP H    H  10.875   7.755   7.123 1.00 . A A .   9 ASP H    1 1 
        4  5647 1 1   9 ASP HA   H  11.736   7.423   9.890 1.00 . A A .   9 ASP HA   1 1 
        4  5648 1 1   9 ASP HB2  H  13.817   6.643   9.132 1.00 . A A .   9 ASP HB2  1 1 
        4  5649 1 1   9 ASP HB3  H  13.625   7.483   7.554 1.00 . A A .   9 ASP HB3  1 1 
        4  5650 1 1   9 ASP N    N  11.296   7.153   7.817 1.00 . A A .   9 ASP N    1 1 
        4  5651 1 1   9 ASP O    O  11.265   9.853   9.863 1.00 . A A .   9 ASP O    1 1 
        4  5652 1 1   9 ASP OD1  O  14.569   9.687   8.436 1.00 . A A .   9 ASP OD1  1 1 
        4  5653 1 1   9 ASP OD2  O  14.725   8.569  10.310 1.00 . A A .   9 ASP OD2  1 1 
        4  5654 1 1  10 ARG C    C  10.298  11.823   8.145 1.00 . A A .  10 ARG C    1 1 
        4  5655 1 1  10 ARG CA   C  11.590  11.307   7.513 1.00 . A A .  10 ARG CA   1 1 
        4  5656 1 1  10 ARG CB   C  11.525  11.643   6.007 1.00 . A A .  10 ARG CB   1 1 
        4  5657 1 1  10 ARG CD   C  12.617  12.774   4.017 1.00 . A A .  10 ARG CD   1 1 
        4  5658 1 1  10 ARG CG   C  12.807  12.269   5.433 1.00 . A A .  10 ARG CG   1 1 
        4  5659 1 1  10 ARG CZ   C  10.756  14.003   3.015 1.00 . A A .  10 ARG CZ   1 1 
        4  5660 1 1  10 ARG H    H  12.189   9.409   6.903 1.00 . A A .  10 ARG H    1 1 
        4  5661 1 1  10 ARG HA   H  12.409  11.928   7.915 1.00 . A A .  10 ARG HA   1 1 
        4  5662 1 1  10 ARG HB2  H  11.354  10.737   5.443 1.00 . A A .  10 ARG HB2  1 1 
        4  5663 1 1  10 ARG HB3  H  10.738  12.369   5.836 1.00 . A A .  10 ARG HB3  1 1 
        4  5664 1 1  10 ARG HD2  H  13.484  13.312   3.643 1.00 . A A .  10 ARG HD2  1 1 
        4  5665 1 1  10 ARG HD3  H  12.374  11.978   3.330 1.00 . A A .  10 ARG HD3  1 1 
        4  5666 1 1  10 ARG HE   H  11.234  14.082   4.996 1.00 . A A .  10 ARG HE   1 1 
        4  5667 1 1  10 ARG HG2  H  13.092  13.062   6.132 1.00 . A A .  10 ARG HG2  1 1 
        4  5668 1 1  10 ARG HG3  H  13.568  11.493   5.397 1.00 . A A .  10 ARG HG3  1 1 
        4  5669 1 1  10 ARG HH11 H  11.817  12.865   1.700 1.00 . A A .  10 ARG HH11 1 1 
        4  5670 1 1  10 ARG HH12 H  10.492  13.746   1.033 1.00 . A A .  10 ARG HH12 1 1 
        4  5671 1 1  10 ARG HH21 H   9.486  15.219   4.006 1.00 . A A .  10 ARG HH21 1 1 
        4  5672 1 1  10 ARG HH22 H   9.183  15.070   2.313 1.00 . A A .  10 ARG HH22 1 1 
        4  5673 1 1  10 ARG N    N  11.856   9.904   7.696 1.00 . A A .  10 ARG N    1 1 
        4  5674 1 1  10 ARG NE   N  11.470  13.691   4.097 1.00 . A A .  10 ARG NE   1 1 
        4  5675 1 1  10 ARG NH1  N  11.055  13.489   1.810 1.00 . A A .  10 ARG NH1  1 1 
        4  5676 1 1  10 ARG NH2  N   9.716  14.837   3.109 1.00 . A A .  10 ARG NH2  1 1 
        4  5677 1 1  10 ARG O    O   9.246  11.218   7.993 1.00 . A A .  10 ARG O    1 1 
        4  5678 1 1  11 ASN C    C   9.428  14.948   9.933 1.00 . A A .  11 ASN C    1 1 
        4  5679 1 1  11 ASN CA   C   9.186  13.497   9.497 1.00 . A A .  11 ASN CA   1 1 
        4  5680 1 1  11 ASN CB   C   8.789  12.689  10.724 1.00 . A A .  11 ASN CB   1 1 
        4  5681 1 1  11 ASN CG   C   9.967  11.904  11.309 1.00 . A A .  11 ASN CG   1 1 
        4  5682 1 1  11 ASN H    H  11.278  13.426   8.967 1.00 . A A .  11 ASN H    1 1 
        4  5683 1 1  11 ASN HA   H   8.392  13.430   8.759 1.00 . A A .  11 ASN HA   1 1 
        4  5684 1 1  11 ASN HB2  H   8.444  13.363  11.516 1.00 . A A .  11 ASN HB2  1 1 
        4  5685 1 1  11 ASN HB3  H   7.987  11.985  10.479 1.00 . A A .  11 ASN HB3  1 1 
        4  5686 1 1  11 ASN HD21 H   8.538  10.592  11.993 1.00 . A A .  11 ASN HD21 1 1 
        4  5687 1 1  11 ASN HD22 H  10.175  10.212  12.373 1.00 . A A .  11 ASN HD22 1 1 
        4  5688 1 1  11 ASN N    N  10.394  12.960   8.867 1.00 . A A .  11 ASN N    1 1 
        4  5689 1 1  11 ASN ND2  N   9.516  10.804  11.947 1.00 . A A .  11 ASN ND2  1 1 
        4  5690 1 1  11 ASN O    O  10.538  15.325  10.218 1.00 . A A .  11 ASN O    1 1 
        4  5691 1 1  11 ASN OD1  O  11.151  12.210  11.229 1.00 . A A .  11 ASN OD1  1 1 
        4  5692 1 1  12 GLU C    C   8.488  17.145  11.922 1.00 . A A .  12 GLU C    1 1 
        4  5693 1 1  12 GLU CA   C   8.472  17.142  10.378 1.00 . A A .  12 GLU CA   1 1 
        4  5694 1 1  12 GLU CB   C   7.236  17.828   9.805 1.00 . A A .  12 GLU CB   1 1 
        4  5695 1 1  12 GLU CD   C   6.536  19.620   8.137 1.00 . A A .  12 GLU CD   1 1 
        4  5696 1 1  12 GLU CG   C   7.543  19.229   9.224 1.00 . A A .  12 GLU CG   1 1 
        4  5697 1 1  12 GLU H    H   7.443  15.406   9.739 1.00 . A A .  12 GLU H    1 1 
        4  5698 1 1  12 GLU HA   H   9.354  17.582   9.947 1.00 . A A .  12 GLU HA   1 1 
        4  5699 1 1  12 GLU HB2  H   6.696  17.250   9.055 1.00 . A A .  12 GLU HB2  1 1 
        4  5700 1 1  12 GLU HB3  H   6.539  18.049  10.612 1.00 . A A .  12 GLU HB3  1 1 
        4  5701 1 1  12 GLU HG2  H   7.429  19.988  10.002 1.00 . A A .  12 GLU HG2  1 1 
        4  5702 1 1  12 GLU HG3  H   8.542  19.271   8.832 1.00 . A A .  12 GLU HG3  1 1 
        4  5703 1 1  12 GLU N    N   8.356  15.746   9.978 1.00 . A A .  12 GLU N    1 1 
        4  5704 1 1  12 GLU O    O   8.803  16.097  12.483 1.00 . A A .  12 GLU O    1 1 
        4  5705 1 1  12 GLU OE1  O   6.537  18.878   7.165 1.00 . A A .  12 GLU OE1  1 1 
        4  5706 1 1  12 GLU OE2  O   5.824  20.597   8.276 1.00 . A A .  12 GLU OE2  1 1 
        4  5707 1 1  13 ASN C    C   6.710  17.962  14.281 1.00 . A A .  13 ASN C    1 1 
        4  5708 1 1  13 ASN CA   C   8.114  18.484  13.918 1.00 . A A .  13 ASN CA   1 1 
        4  5709 1 1  13 ASN CB   C   8.312  19.930  14.343 1.00 . A A .  13 ASN CB   1 1 
        4  5710 1 1  13 ASN CG   C   9.789  20.300  14.205 1.00 . A A .  13 ASN CG   1 1 
        4  5711 1 1  13 ASN H    H   7.911  19.115  11.884 1.00 . A A .  13 ASN H    1 1 
        4  5712 1 1  13 ASN HA   H   8.824  17.798  14.347 1.00 . A A .  13 ASN HA   1 1 
        4  5713 1 1  13 ASN HB2  H   7.681  20.620  13.764 1.00 . A A .  13 ASN HB2  1 1 
        4  5714 1 1  13 ASN HB3  H   8.018  20.028  15.391 1.00 . A A .  13 ASN HB3  1 1 
        4  5715 1 1  13 ASN HD21 H   9.597  21.589  15.744 1.00 . A A .  13 ASN HD21 1 1 
        4  5716 1 1  13 ASN HD22 H  11.196  21.493  15.029 1.00 . A A .  13 ASN HD22 1 1 
        4  5717 1 1  13 ASN N    N   8.145  18.337  12.455 1.00 . A A .  13 ASN N    1 1 
        4  5718 1 1  13 ASN ND2  N  10.240  21.211  15.073 1.00 . A A .  13 ASN ND2  1 1 
        4  5719 1 1  13 ASN O    O   5.824  18.724  14.663 1.00 . A A .  13 ASN O    1 1 
        4  5720 1 1  13 ASN OD1  O  10.487  19.793  13.360 1.00 . A A .  13 ASN OD1  1 1 
        4  5721 1 1  14 TYR C    C   4.459  16.256  13.260 1.00 . A A .  14 TYR C    1 1 
        4  5722 1 1  14 TYR CA   C   5.432  15.879  14.388 1.00 . A A .  14 TYR CA   1 1 
        4  5723 1 1  14 TYR CB   C   4.873  16.279  15.746 1.00 . A A .  14 TYR CB   1 1 
        4  5724 1 1  14 TYR CD1  C   5.641  14.343  17.174 1.00 . A A .  14 TYR CD1  1 1 
        4  5725 1 1  14 TYR CD2  C   3.358  14.695  16.936 1.00 . A A .  14 TYR CD2  1 1 
        4  5726 1 1  14 TYR CE1  C   5.295  13.258  17.980 1.00 . A A .  14 TYR CE1  1 1 
        4  5727 1 1  14 TYR CE2  C   3.085  13.595  17.756 1.00 . A A .  14 TYR CE2  1 1 
        4  5728 1 1  14 TYR CG   C   4.633  15.104  16.619 1.00 . A A .  14 TYR CG   1 1 
        4  5729 1 1  14 TYR CZ   C   3.981  12.917  18.253 1.00 . A A .  14 TYR CZ   1 1 
        4  5730 1 1  14 TYR H    H   7.441  16.116  13.798 1.00 . A A .  14 TYR H    1 1 
        4  5731 1 1  14 TYR HA   H   5.693  14.830  14.334 1.00 . A A .  14 TYR HA   1 1 
        4  5732 1 1  14 TYR HB2  H   5.637  16.894  16.238 1.00 . A A .  14 TYR HB2  1 1 
        4  5733 1 1  14 TYR HB3  H   3.939  16.846  15.616 1.00 . A A .  14 TYR HB3  1 1 
        4  5734 1 1  14 TYR HD1  H   6.674  14.571  16.989 1.00 . A A .  14 TYR HD1  1 1 
        4  5735 1 1  14 TYR HD2  H   2.494  15.216  16.555 1.00 . A A .  14 TYR HD2  1 1 
        4  5736 1 1  14 TYR HE1  H   6.080  12.660  18.410 1.00 . A A .  14 TYR HE1  1 1 
        4  5737 1 1  14 TYR HE2  H   2.083  13.288  17.991 1.00 . A A .  14 TYR HE2  1 1 
        4  5738 1 1  14 TYR HH   H   4.304  11.707  19.689 1.00 . A A .  14 TYR HH   1 1 
        4  5739 1 1  14 TYR N    N   6.653  16.636  14.113 1.00 . A A .  14 TYR N    1 1 
        4  5740 1 1  14 TYR O    O   4.670  17.186  12.507 1.00 . A A .  14 TYR O    1 1 
        4  5741 1 1  14 TYR OH   O   3.618  11.861  19.041 1.00 . A A .  14 TYR OH   1 1 
        4  5742 1 1  15 SER C    C   3.116  15.497  10.792 1.00 . A A .  15 SER C    1 1 
        4  5743 1 1  15 SER CA   C   2.395  15.778  12.117 1.00 . A A .  15 SER CA   1 1 
        4  5744 1 1  15 SER CB   C   1.894  17.229  12.244 1.00 . A A .  15 SER CB   1 1 
        4  5745 1 1  15 SER H    H   3.233  14.734  13.803 1.00 . A A .  15 SER H    1 1 
        4  5746 1 1  15 SER HA   H   1.588  15.042  12.205 1.00 . A A .  15 SER HA   1 1 
        4  5747 1 1  15 SER HB2  H   1.700  17.454  13.291 1.00 . A A .  15 SER HB2  1 1 
        4  5748 1 1  15 SER HB3  H   2.572  17.992  11.865 1.00 . A A .  15 SER HB3  1 1 
        4  5749 1 1  15 SER HG   H   0.556  16.433  11.213 1.00 . A A .  15 SER HG   1 1 
        4  5750 1 1  15 SER N    N   3.347  15.481  13.155 1.00 . A A .  15 SER N    1 1 
        4  5751 1 1  15 SER O    O   4.032  14.690  10.745 1.00 . A A .  15 SER O    1 1 
        4  5752 1 1  15 SER OG   O   0.698  17.318  11.520 1.00 . A A .  15 SER OG   1 1 
        4  5753 1 1  16 GLY C    C   2.224  16.166   7.342 1.00 . A A .  16 GLY C    1 1 
        4  5754 1 1  16 GLY CA   C   3.235  16.035   8.491 1.00 . A A .  16 GLY CA   1 1 
        4  5755 1 1  16 GLY H    H   1.860  16.883   9.868 1.00 . A A .  16 GLY H    1 1 
        4  5756 1 1  16 GLY HA2  H   3.976  16.840   8.369 1.00 . A A .  16 GLY HA2  1 1 
        4  5757 1 1  16 GLY HA3  H   3.736  15.076   8.485 1.00 . A A .  16 GLY HA3  1 1 
        4  5758 1 1  16 GLY N    N   2.620  16.225   9.792 1.00 . A A .  16 GLY N    1 1 
        4  5759 1 1  16 GLY O    O   1.030  15.948   7.464 1.00 . A A .  16 GLY O    1 1 
        4  5760 1 1  17 ALA C    C   2.493  15.662   3.993 1.00 . A A .  17 ALA C    1 1 
        4  5761 1 1  17 ALA CA   C   2.057  16.743   4.973 1.00 . A A .  17 ALA CA   1 1 
        4  5762 1 1  17 ALA CB   C   2.336  18.178   4.497 1.00 . A A .  17 ALA CB   1 1 
        4  5763 1 1  17 ALA H    H   3.794  16.707   6.210 1.00 . A A .  17 ALA H    1 1 
        4  5764 1 1  17 ALA HA   H   0.988  16.627   5.195 1.00 . A A .  17 ALA HA   1 1 
        4  5765 1 1  17 ALA HB1  H   2.350  18.833   5.378 1.00 . A A .  17 ALA HB1  1 1 
        4  5766 1 1  17 ALA HB2  H   3.328  18.212   4.051 1.00 . A A .  17 ALA HB2  1 1 
        4  5767 1 1  17 ALA HB3  H   1.616  18.491   3.767 1.00 . A A .  17 ALA HB3  1 1 
        4  5768 1 1  17 ALA N    N   2.812  16.554   6.192 1.00 . A A .  17 ALA N    1 1 
        4  5769 1 1  17 ALA O    O   2.873  16.014   2.864 1.00 . A A .  17 ALA O    1 1 
        4  5770 1 1  18 HIS C    C   2.213  11.977   4.050 1.00 . A A .  18 HIS C    1 1 
        4  5771 1 1  18 HIS CA   C   2.828  13.306   3.588 1.00 . A A .  18 HIS CA   1 1 
        4  5772 1 1  18 HIS CB   C   4.355  13.189   3.543 1.00 . A A .  18 HIS CB   1 1 
        4  5773 1 1  18 HIS CD2  C   5.611  14.566   5.363 1.00 . A A .  18 HIS CD2  1 1 
        4  5774 1 1  18 HIS CE1  C   5.209  13.102   7.065 1.00 . A A .  18 HIS CE1  1 1 
        4  5775 1 1  18 HIS CG   C   4.868  13.459   4.935 1.00 . A A .  18 HIS CG   1 1 
        4  5776 1 1  18 HIS H    H   2.116  14.150   5.372 1.00 . A A .  18 HIS H    1 1 
        4  5777 1 1  18 HIS HA   H   2.486  13.460   2.564 1.00 . A A .  18 HIS HA   1 1 
        4  5778 1 1  18 HIS HB2  H   4.637  12.170   3.285 1.00 . A A .  18 HIS HB2  1 1 
        4  5779 1 1  18 HIS HB3  H   4.767  13.917   2.853 1.00 . A A .  18 HIS HB3  1 1 
        4  5780 1 1  18 HIS HD1  H   4.153  11.755   5.973 1.00 . A A .  18 HIS HD1  1 1 
        4  5781 1 1  18 HIS HD2  H   5.960  15.426   4.791 1.00 . A A .  18 HIS HD2  1 1 
        4  5782 1 1  18 HIS HE1  H   5.193  12.646   8.043 1.00 . A A .  18 HIS HE1  1 1 
        4  5783 1 1  18 HIS HE2  H   6.381  15.035   7.277 1.00 . A A .  18 HIS HE2  1 1 
        4  5784 1 1  18 HIS N    N   2.429  14.405   4.448 1.00 . A A .  18 HIS N    1 1 
        4  5785 1 1  18 HIS ND1  N   4.648  12.615   5.958 1.00 . A A .  18 HIS ND1  1 1 
        4  5786 1 1  18 HIS NE2  N   5.866  14.420   6.665 1.00 . A A .  18 HIS NE2  1 1 
        4  5787 1 1  18 HIS O    O   2.174  11.661   5.239 1.00 . A A .  18 HIS O    1 1 
        4  5788 1 1  19 ASP C    C   2.212   8.802   3.363 1.00 . A A .  19 ASP C    1 1 
        4  5789 1 1  19 ASP CA   C   1.125   9.917   3.413 1.00 . A A .  19 ASP CA   1 1 
        4  5790 1 1  19 ASP CB   C  -0.067   9.622   2.510 1.00 . A A .  19 ASP CB   1 1 
        4  5791 1 1  19 ASP CG   C  -1.056  10.806   2.490 1.00 . A A .  19 ASP CG   1 1 
        4  5792 1 1  19 ASP H    H   1.742  11.449   2.103 1.00 . A A .  19 ASP H    1 1 
        4  5793 1 1  19 ASP HA   H   0.748  10.028   4.423 1.00 . A A .  19 ASP HA   1 1 
        4  5794 1 1  19 ASP HB2  H   0.305   9.432   1.502 1.00 . A A .  19 ASP HB2  1 1 
        4  5795 1 1  19 ASP HB3  H  -0.551   8.721   2.867 1.00 . A A .  19 ASP HB3  1 1 
        4  5796 1 1  19 ASP N    N   1.720  11.193   3.065 1.00 . A A .  19 ASP N    1 1 
        4  5797 1 1  19 ASP O    O   2.408   8.295   2.280 1.00 . A A .  19 ASP O    1 1 
        4  5798 1 1  19 ASP OD1  O  -0.859  11.681   3.327 1.00 . A A .  19 ASP OD1  1 1 
        4  5799 1 1  19 ASP OD2  O  -1.984  10.877   1.705 1.00 . A A .  19 ASP OD2  1 1 
        4  5800 1 1  20 ASN C    C   3.329   6.314   5.525 1.00 . A A .  20 ASN C    1 1 
        4  5801 1 1  20 ASN CA   C   3.818   7.574   4.743 1.00 . A A .  20 ASN CA   1 1 
        4  5802 1 1  20 ASN CB   C   4.988   8.202   5.492 1.00 . A A .  20 ASN CB   1 1 
        4  5803 1 1  20 ASN CG   C   4.454   8.895   6.755 1.00 . A A .  20 ASN CG   1 1 
        4  5804 1 1  20 ASN H    H   2.449   9.125   5.322 1.00 . A A .  20 ASN H    1 1 
        4  5805 1 1  20 ASN HA   H   4.150   7.197   3.777 1.00 . A A .  20 ASN HA   1 1 
        4  5806 1 1  20 ASN HB2  H   5.709   7.460   5.833 1.00 . A A .  20 ASN HB2  1 1 
        4  5807 1 1  20 ASN HB3  H   5.481   8.918   4.836 1.00 . A A .  20 ASN HB3  1 1 
        4  5808 1 1  20 ASN HD21 H   6.415   9.329   7.119 1.00 . A A .  20 ASN HD21 1 1 
        4  5809 1 1  20 ASN HD22 H   5.311   9.900   8.291 1.00 . A A .  20 ASN HD22 1 1 
        4  5810 1 1  20 ASN N    N   2.788   8.556   4.552 1.00 . A A .  20 ASN N    1 1 
        4  5811 1 1  20 ASN ND2  N   5.468   9.413   7.437 1.00 . A A .  20 ASN ND2  1 1 
        4  5812 1 1  20 ASN O    O   2.300   6.390   6.178 1.00 . A A .  20 ASN O    1 1 
        4  5813 1 1  20 ASN OD1  O   3.285   8.924   7.024 1.00 . A A .  20 ASN OD1  1 1 
        4  5814 1 1  21 LEU C    C   5.369   3.438   6.251 1.00 . A A .  21 LEU C    1 1 
        4  5815 1 1  21 LEU CA   C   3.936   3.969   5.973 1.00 . A A .  21 LEU CA   1 1 
        4  5816 1 1  21 LEU CB   C   3.202   3.022   5.052 1.00 . A A .  21 LEU CB   1 1 
        4  5817 1 1  21 LEU CD1  C   2.571   2.204   2.743 1.00 . A A .  21 LEU CD1  1 1 
        4  5818 1 1  21 LEU CD2  C   2.438   4.618   3.246 1.00 . A A .  21 LEU CD2  1 1 
        4  5819 1 1  21 LEU CG   C   3.216   3.320   3.555 1.00 . A A .  21 LEU CG   1 1 
        4  5820 1 1  21 LEU H    H   4.960   5.346   4.792 1.00 . A A .  21 LEU H    1 1 
        4  5821 1 1  21 LEU HA   H   3.408   4.127   6.890 1.00 . A A .  21 LEU HA   1 1 
        4  5822 1 1  21 LEU HB2  H   3.559   1.969   5.094 1.00 . A A .  21 LEU HB2  1 1 
        4  5823 1 1  21 LEU HB3  H   2.145   2.939   5.381 1.00 . A A .  21 LEU HB3  1 1 
        4  5824 1 1  21 LEU HD11 H   2.452   1.283   3.305 1.00 . A A .  21 LEU HD11 1 1 
        4  5825 1 1  21 LEU HD12 H   1.618   2.554   2.353 1.00 . A A .  21 LEU HD12 1 1 
        4  5826 1 1  21 LEU HD13 H   3.168   2.002   1.833 1.00 . A A .  21 LEU HD13 1 1 
        4  5827 1 1  21 LEU HD21 H   1.773   4.809   4.093 1.00 . A A .  21 LEU HD21 1 1 
        4  5828 1 1  21 LEU HD22 H   3.174   5.419   3.239 1.00 . A A .  21 LEU HD22 1 1 
        4  5829 1 1  21 LEU HD23 H   1.902   4.553   2.321 1.00 . A A .  21 LEU HD23 1 1 
        4  5830 1 1  21 LEU HG   H   4.211   3.418   3.138 1.00 . A A .  21 LEU HG   1 1 
        4  5831 1 1  21 LEU N    N   4.143   5.289   5.357 1.00 . A A .  21 LEU N    1 1 
        4  5832 1 1  21 LEU O    O   6.264   4.207   5.931 1.00 . A A .  21 LEU O    1 1 
        4  5833 1 1  22 LYS C    C   6.211   0.052   6.863 1.00 . A A .  22 LYS C    1 1 
        4  5834 1 1  22 LYS CA   C   6.635   1.536   7.127 1.00 . A A .  22 LYS CA   1 1 
        4  5835 1 1  22 LYS CB   C   6.909   1.435   8.658 1.00 . A A .  22 LYS CB   1 1 
        4  5836 1 1  22 LYS CD   C   6.363   2.262  11.021 1.00 . A A .  22 LYS CD   1 1 
        4  5837 1 1  22 LYS CE   C   7.773   1.692  11.347 1.00 . A A .  22 LYS CE   1 1 
        4  5838 1 1  22 LYS CG   C   5.948   2.190   9.568 1.00 . A A .  22 LYS CG   1 1 
        4  5839 1 1  22 LYS H    H   4.581   1.706   7.002 1.00 . A A .  22 LYS H    1 1 
        4  5840 1 1  22 LYS HA   H   7.483   1.817   6.548 1.00 . A A .  22 LYS HA   1 1 
        4  5841 1 1  22 LYS HB2  H   7.084   0.406   8.956 1.00 . A A .  22 LYS HB2  1 1 
        4  5842 1 1  22 LYS HB3  H   7.871   1.901   8.965 1.00 . A A .  22 LYS HB3  1 1 
        4  5843 1 1  22 LYS HD2  H   6.487   3.335  11.272 1.00 . A A .  22 LYS HD2  1 1 
        4  5844 1 1  22 LYS HD3  H   5.667   1.867  11.747 1.00 . A A .  22 LYS HD3  1 1 
        4  5845 1 1  22 LYS HE2  H   7.905   0.707  10.909 1.00 . A A .  22 LYS HE2  1 1 
        4  5846 1 1  22 LYS HE3  H   8.578   2.288  10.897 1.00 . A A .  22 LYS HE3  1 1 
        4  5847 1 1  22 LYS HG2  H   5.818   3.249   9.249 1.00 . A A .  22 LYS HG2  1 1 
        4  5848 1 1  22 LYS HG3  H   4.963   1.746   9.420 1.00 . A A .  22 LYS HG3  1 1 
        4  5849 1 1  22 LYS HZ1  H   7.901   2.555  13.205 1.00 . A A .  22 LYS HZ1  1 1 
        4  5850 1 1  22 LYS HZ2  H   7.390   0.977  13.276 1.00 . A A .  22 LYS HZ2  1 1 
        4  5851 1 1  22 LYS HZ3  H   9.022   1.285  12.922 1.00 . A A .  22 LYS HZ3  1 1 
        4  5852 1 1  22 LYS N    N   5.413   2.225   6.792 1.00 . A A .  22 LYS N    1 1 
        4  5853 1 1  22 LYS NZ   N   8.041   1.615  12.765 1.00 . A A .  22 LYS NZ   1 1 
        4  5854 1 1  22 LYS O    O   5.101  -0.264   7.209 1.00 . A A .  22 LYS O    1 1 
        4  5855 1 1  23 LEU C    C   7.629  -2.639   7.230 1.00 . A A .  23 LEU C    1 1 
        4  5856 1 1  23 LEU CA   C   6.931  -2.017   6.007 1.00 . A A .  23 LEU CA   1 1 
        4  5857 1 1  23 LEU CB   C   7.306  -2.491   4.648 1.00 . A A .  23 LEU CB   1 1 
        4  5858 1 1  23 LEU CD1  C   6.752  -2.531   2.197 1.00 . A A .  23 LEU CD1  1 1 
        4  5859 1 1  23 LEU CD2  C   5.262  -3.692   3.661 1.00 . A A .  23 LEU CD2  1 1 
        4  5860 1 1  23 LEU CG   C   6.153  -2.493   3.621 1.00 . A A .  23 LEU CG   1 1 
        4  5861 1 1  23 LEU H    H   8.078  -0.145   6.066 1.00 . A A .  23 LEU H    1 1 
        4  5862 1 1  23 LEU HA   H   5.833  -2.166   6.138 1.00 . A A .  23 LEU HA   1 1 
        4  5863 1 1  23 LEU HB2  H   8.153  -2.000   4.128 1.00 . A A .  23 LEU HB2  1 1 
        4  5864 1 1  23 LEU HB3  H   7.588  -3.548   4.672 1.00 . A A .  23 LEU HB3  1 1 
        4  5865 1 1  23 LEU HD11 H   7.678  -1.974   2.126 1.00 . A A .  23 LEU HD11 1 1 
        4  5866 1 1  23 LEU HD12 H   6.924  -3.568   1.890 1.00 . A A .  23 LEU HD12 1 1 
        4  5867 1 1  23 LEU HD13 H   6.071  -2.011   1.539 1.00 . A A .  23 LEU HD13 1 1 
        4  5868 1 1  23 LEU HD21 H   4.954  -3.863   4.702 1.00 . A A .  23 LEU HD21 1 1 
        4  5869 1 1  23 LEU HD22 H   4.338  -3.530   3.085 1.00 . A A .  23 LEU HD22 1 1 
        4  5870 1 1  23 LEU HD23 H   5.774  -4.606   3.331 1.00 . A A .  23 LEU HD23 1 1 
        4  5871 1 1  23 LEU HG   H   5.645  -1.538   3.724 1.00 . A A .  23 LEU HG   1 1 
        4  5872 1 1  23 LEU N    N   7.197  -0.608   6.290 1.00 . A A .  23 LEU N    1 1 
        4  5873 1 1  23 LEU O    O   8.370  -1.836   7.790 1.00 . A A .  23 LEU O    1 1 
        4  5874 1 1  24 THR C    C   7.234  -5.940   8.706 1.00 . A A .  24 THR C    1 1 
        4  5875 1 1  24 THR CA   C   7.957  -4.574   8.683 1.00 . A A .  24 THR CA   1 1 
        4  5876 1 1  24 THR CB   C   7.590  -3.828   9.966 1.00 . A A .  24 THR CB   1 1 
        4  5877 1 1  24 THR CG2  C   7.708  -4.711  11.211 1.00 . A A .  24 THR CG2  1 1 
        4  5878 1 1  24 THR H    H   6.754  -4.485   7.034 1.00 . A A .  24 THR H    1 1 
        4  5879 1 1  24 THR HA   H   9.008  -4.726   8.509 1.00 . A A .  24 THR HA   1 1 
        4  5880 1 1  24 THR HB   H   6.529  -3.572   9.750 1.00 . A A .  24 THR HB   1 1 
        4  5881 1 1  24 THR HG1  H   8.753  -2.380   9.431 1.00 . A A .  24 THR HG1  1 1 
        4  5882 1 1  24 THR HG21 H   8.221  -5.654  11.102 1.00 . A A .  24 THR HG21 1 1 
        4  5883 1 1  24 THR HG22 H   8.157  -4.168  12.042 1.00 . A A .  24 THR HG22 1 1 
        4  5884 1 1  24 THR HG23 H   6.669  -4.927  11.542 1.00 . A A .  24 THR HG23 1 1 
        4  5885 1 1  24 THR N    N   7.377  -3.885   7.547 1.00 . A A .  24 THR N    1 1 
        4  5886 1 1  24 THR O    O   6.214  -6.171   9.326 1.00 . A A .  24 THR O    1 1 
        4  5887 1 1  24 THR OG1  O   8.189  -2.575  10.169 1.00 . A A .  24 THR OG1  1 1 
        4  5888 1 1  25 ILE C    C   8.218  -9.103   8.606 1.00 . A A .  25 ILE C    1 1 
        4  5889 1 1  25 ILE CA   C   7.343  -8.108   7.890 1.00 . A A .  25 ILE CA   1 1 
        4  5890 1 1  25 ILE CB   C   7.266  -8.348   6.351 1.00 . A A .  25 ILE CB   1 1 
        4  5891 1 1  25 ILE CD1  C   7.562  -6.146   5.113 1.00 . A A .  25 ILE CD1  1 1 
        4  5892 1 1  25 ILE CG1  C   6.561  -7.219   5.605 1.00 . A A .  25 ILE CG1  1 1 
        4  5893 1 1  25 ILE CG2  C   6.645  -9.711   6.015 1.00 . A A .  25 ILE CG2  1 1 
        4  5894 1 1  25 ILE H    H   8.744  -6.606   7.454 1.00 . A A .  25 ILE H    1 1 
        4  5895 1 1  25 ILE HA   H   6.314  -8.185   8.251 1.00 . A A .  25 ILE HA   1 1 
        4  5896 1 1  25 ILE HB   H   8.293  -8.361   6.059 1.00 . A A .  25 ILE HB   1 1 
        4  5897 1 1  25 ILE HD11 H   8.410  -6.724   4.690 1.00 . A A .  25 ILE HD11 1 1 
        4  5898 1 1  25 ILE HD12 H   7.192  -5.487   4.358 1.00 . A A .  25 ILE HD12 1 1 
        4  5899 1 1  25 ILE HD13 H   7.978  -5.556   5.914 1.00 . A A .  25 ILE HD13 1 1 
        4  5900 1 1  25 ILE HG12 H   6.028  -7.576   4.722 1.00 . A A .  25 ILE HG12 1 1 
        4  5901 1 1  25 ILE HG13 H   5.865  -6.680   6.230 1.00 . A A .  25 ILE HG13 1 1 
        4  5902 1 1  25 ILE HG21 H   6.287 -10.208   6.931 1.00 . A A .  25 ILE HG21 1 1 
        4  5903 1 1  25 ILE HG22 H   5.830  -9.608   5.333 1.00 . A A .  25 ILE HG22 1 1 
        4  5904 1 1  25 ILE HG23 H   7.419 -10.321   5.538 1.00 . A A .  25 ILE HG23 1 1 
        4  5905 1 1  25 ILE N    N   7.911  -6.784   7.958 1.00 . A A .  25 ILE N    1 1 
        4  5906 1 1  25 ILE O    O   9.413  -8.848   8.679 1.00 . A A .  25 ILE O    1 1 
        4  5907 1 1  26 THR C    C   7.802 -12.453   9.908 1.00 . A A .  26 THR C    1 1 
        4  5908 1 1  26 THR CA   C   8.515 -11.078   9.780 1.00 . A A .  26 THR CA   1 1 
        4  5909 1 1  26 THR CB   C   8.943 -10.615  11.159 1.00 . A A .  26 THR CB   1 1 
        4  5910 1 1  26 THR CG2  C  10.150 -11.482  11.569 1.00 . A A .  26 THR CG2  1 1 
        4  5911 1 1  26 THR H    H   6.634 -10.309   9.002 1.00 . A A .  26 THR H    1 1 
        4  5912 1 1  26 THR HA   H   9.393 -11.253   9.137 1.00 . A A .  26 THR HA   1 1 
        4  5913 1 1  26 THR HB   H   8.127 -10.817  11.866 1.00 . A A .  26 THR HB   1 1 
        4  5914 1 1  26 THR HG1  H   9.800  -9.154  11.975 1.00 . A A .  26 THR HG1  1 1 
        4  5915 1 1  26 THR HG21 H  10.858 -11.537  10.747 1.00 . A A .  26 THR HG21 1 1 
        4  5916 1 1  26 THR HG22 H  10.635 -11.013  12.413 1.00 . A A .  26 THR HG22 1 1 
        4  5917 1 1  26 THR HG23 H   9.822 -12.495  11.802 1.00 . A A .  26 THR HG23 1 1 
        4  5918 1 1  26 THR N    N   7.625 -10.177   9.107 1.00 . A A .  26 THR N    1 1 
        4  5919 1 1  26 THR O    O   7.267 -12.780  10.949 1.00 . A A .  26 THR O    1 1 
        4  5920 1 1  26 THR OG1  O   9.242  -9.257  11.231 1.00 . A A .  26 THR OG1  1 1 
        4  5921 1 1  27 GLN C    C   7.814 -15.269   9.790 1.00 . A A .  27 GLN C    1 1 
        4  5922 1 1  27 GLN CA   C   7.334 -14.386   8.645 1.00 . A A .  27 GLN CA   1 1 
        4  5923 1 1  27 GLN CB   C   7.569 -14.952   7.243 1.00 . A A .  27 GLN CB   1 1 
        4  5924 1 1  27 GLN CD   C   9.417 -14.994   5.476 1.00 . A A .  27 GLN CD   1 1 
        4  5925 1 1  27 GLN CG   C   9.041 -15.191   6.926 1.00 . A A .  27 GLN CG   1 1 
        4  5926 1 1  27 GLN H    H   8.419 -12.640   7.947 1.00 . A A .  27 GLN H    1 1 
        4  5927 1 1  27 GLN HA   H   6.246 -14.274   8.810 1.00 . A A .  27 GLN HA   1 1 
        4  5928 1 1  27 GLN HB2  H   7.114 -15.947   7.219 1.00 . A A .  27 GLN HB2  1 1 
        4  5929 1 1  27 GLN HB3  H   7.209 -14.297   6.457 1.00 . A A .  27 GLN HB3  1 1 
        4  5930 1 1  27 GLN HE21 H   8.574 -13.100   5.589 1.00 . A A .  27 GLN HE21 1 1 
        4  5931 1 1  27 GLN HE22 H   9.240 -13.539   4.083 1.00 . A A .  27 GLN HE22 1 1 
        4  5932 1 1  27 GLN HG2  H   9.600 -14.432   7.510 1.00 . A A .  27 GLN HG2  1 1 
        4  5933 1 1  27 GLN HG3  H   9.330 -16.196   7.249 1.00 . A A .  27 GLN HG3  1 1 
        4  5934 1 1  27 GLN N    N   7.939 -13.061   8.718 1.00 . A A .  27 GLN N    1 1 
        4  5935 1 1  27 GLN NE2  N   9.047 -13.784   5.028 1.00 . A A .  27 GLN NE2  1 1 
        4  5936 1 1  27 GLN O    O   9.012 -15.420   9.911 1.00 . A A .  27 GLN O    1 1 
        4  5937 1 1  27 GLN OE1  O   9.988 -15.878   4.864 1.00 . A A .  27 GLN OE1  1 1 
        4  5938 1 1  28 GLU C    C   6.467 -17.977  11.291 1.00 . A A .  28 GLU C    1 1 
        4  5939 1 1  28 GLU CA   C   7.111 -16.648  11.690 1.00 . A A .  28 GLU CA   1 1 
        4  5940 1 1  28 GLU CB   C   6.391 -15.997  12.850 1.00 . A A .  28 GLU CB   1 1 
        4  5941 1 1  28 GLU CD   C   7.321 -17.079  14.838 1.00 . A A .  28 GLU CD   1 1 
        4  5942 1 1  28 GLU CG   C   6.045 -16.928  14.018 1.00 . A A .  28 GLU CG   1 1 
        4  5943 1 1  28 GLU H    H   5.883 -15.537  10.283 1.00 . A A .  28 GLU H    1 1 
        4  5944 1 1  28 GLU HA   H   8.185 -16.766  11.807 1.00 . A A .  28 GLU HA   1 1 
        4  5945 1 1  28 GLU HB2  H   7.063 -15.227  13.251 1.00 . A A .  28 GLU HB2  1 1 
        4  5946 1 1  28 GLU HB3  H   5.480 -15.484  12.507 1.00 . A A .  28 GLU HB3  1 1 
        4  5947 1 1  28 GLU HG2  H   5.232 -16.536  14.600 1.00 . A A .  28 GLU HG2  1 1 
        4  5948 1 1  28 GLU HG3  H   5.741 -17.890  13.572 1.00 . A A .  28 GLU HG3  1 1 
        4  5949 1 1  28 GLU N    N   6.828 -15.778  10.539 1.00 . A A .  28 GLU N    1 1 
        4  5950 1 1  28 GLU O    O   5.224 -17.987  11.248 1.00 . A A .  28 GLU O    1 1 
        4  5951 1 1  28 GLU OE1  O   8.400 -17.126  14.255 1.00 . A A .  28 GLU OE1  1 1 
        4  5952 1 1  28 GLU OE2  O   7.132 -17.129  16.039 1.00 . A A .  28 GLU OE2  1 1 
        4  5953 1 1  29 GLY C    C   6.199 -19.933   9.206 1.00 . A A .  29 GLY C    1 1 
        4  5954 1 1  29 GLY CA   C   6.663 -20.244  10.648 1.00 . A A .  29 GLY CA   1 1 
        4  5955 1 1  29 GLY H    H   8.312 -18.907  11.084 1.00 . A A .  29 GLY H    1 1 
        4  5956 1 1  29 GLY HA2  H   7.390 -21.032  10.650 1.00 . A A .  29 GLY HA2  1 1 
        4  5957 1 1  29 GLY HA3  H   5.780 -20.393  11.247 1.00 . A A .  29 GLY HA3  1 1 
        4  5958 1 1  29 GLY N    N   7.312 -18.979  11.032 1.00 . A A .  29 GLY N    1 1 
        4  5959 1 1  29 GLY O    O   6.999 -19.742   8.330 1.00 . A A .  29 GLY O    1 1 
        4  5960 1 1  30 ASN C    C   3.164 -18.475   8.205 1.00 . A A .  30 ASN C    1 1 
        4  5961 1 1  30 ASN CA   C   4.111 -19.662   7.914 1.00 . A A .  30 ASN CA   1 1 
        4  5962 1 1  30 ASN CB   C   3.234 -20.855   7.528 1.00 . A A .  30 ASN CB   1 1 
        4  5963 1 1  30 ASN CG   C   4.008 -22.147   7.470 1.00 . A A .  30 ASN CG   1 1 
        4  5964 1 1  30 ASN H    H   4.332 -20.099   9.962 1.00 . A A .  30 ASN H    1 1 
        4  5965 1 1  30 ASN HA   H   4.768 -19.459   7.071 1.00 . A A .  30 ASN HA   1 1 
        4  5966 1 1  30 ASN HB2  H   2.397 -20.957   8.247 1.00 . A A .  30 ASN HB2  1 1 
        4  5967 1 1  30 ASN HB3  H   2.740 -20.623   6.582 1.00 . A A .  30 ASN HB3  1 1 
        4  5968 1 1  30 ASN HD21 H   3.422 -22.528   9.349 1.00 . A A .  30 ASN HD21 1 1 
        4  5969 1 1  30 ASN HD22 H   4.429 -23.779   8.681 1.00 . A A .  30 ASN HD22 1 1 
        4  5970 1 1  30 ASN N    N   4.855 -19.915   9.104 1.00 . A A .  30 ASN N    1 1 
        4  5971 1 1  30 ASN ND2  N   3.959 -22.893   8.590 1.00 . A A .  30 ASN ND2  1 1 
        4  5972 1 1  30 ASN O    O   1.946 -18.731   8.135 1.00 . A A .  30 ASN O    1 1 
        4  5973 1 1  30 ASN OD1  O   4.629 -22.491   6.472 1.00 . A A .  30 ASN OD1  1 1 
        4  5974 1 1  31 LYS C    C   3.477 -15.147   7.904 1.00 . A A .  31 LYS C    1 1 
        4  5975 1 1  31 LYS CA   C   2.817 -16.213   8.770 1.00 . A A .  31 LYS CA   1 1 
        4  5976 1 1  31 LYS CB   C   2.700 -15.976  10.235 1.00 . A A .  31 LYS CB   1 1 
        4  5977 1 1  31 LYS CD   C   1.352 -13.939  10.867 1.00 . A A .  31 LYS CD   1 1 
        4  5978 1 1  31 LYS CE   C   0.983 -14.172  12.320 1.00 . A A .  31 LYS CE   1 1 
        4  5979 1 1  31 LYS CG   C   2.746 -14.485  10.558 1.00 . A A .  31 LYS CG   1 1 
        4  5980 1 1  31 LYS H    H   4.686 -17.057   8.560 1.00 . A A .  31 LYS H    1 1 
        4  5981 1 1  31 LYS HA   H   1.829 -16.469   8.327 1.00 . A A .  31 LYS HA   1 1 
        4  5982 1 1  31 LYS HB2  H   1.784 -16.376  10.670 1.00 . A A .  31 LYS HB2  1 1 
        4  5983 1 1  31 LYS HB3  H   3.582 -16.406  10.753 1.00 . A A .  31 LYS HB3  1 1 
        4  5984 1 1  31 LYS HD2  H   1.312 -12.855  10.645 1.00 . A A .  31 LYS HD2  1 1 
        4  5985 1 1  31 LYS HD3  H   0.601 -14.340  10.183 1.00 . A A .  31 LYS HD3  1 1 
        4  5986 1 1  31 LYS HE2  H   1.775 -14.798  12.772 1.00 . A A .  31 LYS HE2  1 1 
        4  5987 1 1  31 LYS HE3  H   0.876 -13.275  12.914 1.00 . A A .  31 LYS HE3  1 1 
        4  5988 1 1  31 LYS HG2  H   3.284 -14.328  11.521 1.00 . A A .  31 LYS HG2  1 1 
        4  5989 1 1  31 LYS HG3  H   3.280 -13.908   9.840 1.00 . A A .  31 LYS HG3  1 1 
        4  5990 1 1  31 LYS HZ1  H  -0.979 -14.742  11.914 1.00 . A A .  31 LYS HZ1  1 1 
        4  5991 1 1  31 LYS HZ2  H   0.031 -15.970  12.402 1.00 . A A .  31 LYS HZ2  1 1 
        4  5992 1 1  31 LYS HZ3  H  -0.524 -14.865  13.567 1.00 . A A .  31 LYS HZ3  1 1 
        4  5993 1 1  31 LYS N    N   3.735 -17.336   8.491 1.00 . A A .  31 LYS N    1 1 
        4  5994 1 1  31 LYS NZ   N  -0.223 -14.981  12.572 1.00 . A A .  31 LYS NZ   1 1 
        4  5995 1 1  31 LYS O    O   4.640 -15.400   7.585 1.00 . A A .  31 LYS O    1 1 
        4  5996 1 1  32 PHE C    C   2.856 -11.829   6.968 1.00 . A A .  32 PHE C    1 1 
        4  5997 1 1  32 PHE CA   C   3.629 -13.139   6.714 1.00 . A A .  32 PHE CA   1 1 
        4  5998 1 1  32 PHE CB   C   3.690 -13.619   5.300 1.00 . A A .  32 PHE CB   1 1 
        4  5999 1 1  32 PHE CD1  C   5.673 -12.236   4.396 1.00 . A A .  32 PHE CD1  1 1 
        4  6000 1 1  32 PHE CD2  C   3.545 -11.919   3.508 1.00 . A A .  32 PHE CD2  1 1 
        4  6001 1 1  32 PHE CE1  C   6.099 -11.254   3.495 1.00 . A A .  32 PHE CE1  1 1 
        4  6002 1 1  32 PHE CE2  C   4.057 -10.963   2.661 1.00 . A A .  32 PHE CE2  1 1 
        4  6003 1 1  32 PHE CG   C   4.365 -12.593   4.417 1.00 . A A .  32 PHE CG   1 1 
        4  6004 1 1  32 PHE CZ   C   5.228 -10.640   2.637 1.00 . A A .  32 PHE CZ   1 1 
        4  6005 1 1  32 PHE H    H   1.900 -13.789   7.755 1.00 . A A .  32 PHE H    1 1 
        4  6006 1 1  32 PHE HA   H   4.632 -12.981   7.129 1.00 . A A .  32 PHE HA   1 1 
        4  6007 1 1  32 PHE HB2  H   4.269 -14.538   5.216 1.00 . A A .  32 PHE HB2  1 1 
        4  6008 1 1  32 PHE HB3  H   2.686 -13.844   4.908 1.00 . A A .  32 PHE HB3  1 1 
        4  6009 1 1  32 PHE HD1  H   6.376 -12.685   5.046 1.00 . A A .  32 PHE HD1  1 1 
        4  6010 1 1  32 PHE HD2  H   2.495 -12.130   3.456 1.00 . A A .  32 PHE HD2  1 1 
        4  6011 1 1  32 PHE HE1  H   7.138 -10.943   3.448 1.00 . A A .  32 PHE HE1  1 1 
        4  6012 1 1  32 PHE HE2  H   3.433 -10.431   1.964 1.00 . A A .  32 PHE HE2  1 1 
        4  6013 1 1  32 PHE HZ   H   5.550  -9.878   1.940 1.00 . A A .  32 PHE HZ   1 1 
        4  6014 1 1  32 PHE N    N   2.827 -14.058   7.544 1.00 . A A .  32 PHE N    1 1 
        4  6015 1 1  32 PHE O    O   2.184 -11.415   6.074 1.00 . A A .  32 PHE O    1 1 
        4  6016 1 1  33 THR C    C   3.101  -9.108   7.625 1.00 . A A .  33 THR C    1 1 
        4  6017 1 1  33 THR CA   C   2.355 -10.131   8.439 1.00 . A A .  33 THR CA   1 1 
        4  6018 1 1  33 THR CB   C   2.278  -9.856   9.915 1.00 . A A .  33 THR CB   1 1 
        4  6019 1 1  33 THR CG2  C   2.530  -8.403  10.264 1.00 . A A .  33 THR CG2  1 1 
        4  6020 1 1  33 THR H    H   3.652 -11.768   8.876 1.00 . A A .  33 THR H    1 1 
        4  6021 1 1  33 THR HA   H   1.340 -10.219   8.036 1.00 . A A .  33 THR HA   1 1 
        4  6022 1 1  33 THR HB   H   2.967 -10.522  10.439 1.00 . A A .  33 THR HB   1 1 
        4  6023 1 1  33 THR HG1  H   1.045  -9.899  11.356 1.00 . A A .  33 THR HG1  1 1 
        4  6024 1 1  33 THR HG21 H   3.393  -7.966   9.780 1.00 . A A .  33 THR HG21 1 1 
        4  6025 1 1  33 THR HG22 H   1.673  -7.803   9.918 1.00 . A A .  33 THR HG22 1 1 
        4  6026 1 1  33 THR HG23 H   2.532  -8.263  11.327 1.00 . A A .  33 THR HG23 1 1 
        4  6027 1 1  33 THR N    N   3.080 -11.369   8.191 1.00 . A A .  33 THR N    1 1 
        4  6028 1 1  33 THR O    O   4.335  -9.143   7.600 1.00 . A A .  33 THR O    1 1 
        4  6029 1 1  33 THR OG1  O   0.978 -10.095  10.440 1.00 . A A .  33 THR OG1  1 1 
        4  6030 1 1  34 VAL C    C   2.475  -5.975   6.874 1.00 . A A .  34 VAL C    1 1 
        4  6031 1 1  34 VAL CA   C   2.957  -7.232   6.206 1.00 . A A .  34 VAL CA   1 1 
        4  6032 1 1  34 VAL CB   C   2.463  -7.620   4.831 1.00 . A A .  34 VAL CB   1 1 
        4  6033 1 1  34 VAL CG1  C   1.611  -6.619   4.106 1.00 . A A .  34 VAL CG1  1 1 
        4  6034 1 1  34 VAL CG2  C   3.637  -7.906   3.852 1.00 . A A .  34 VAL CG2  1 1 
        4  6035 1 1  34 VAL H    H   1.298  -8.271   7.063 1.00 . A A .  34 VAL H    1 1 
        4  6036 1 1  34 VAL HA   H   4.061  -7.290   6.273 1.00 . A A .  34 VAL HA   1 1 
        4  6037 1 1  34 VAL HB   H   1.895  -8.566   4.768 1.00 . A A .  34 VAL HB   1 1 
        4  6038 1 1  34 VAL HG11 H   1.965  -5.641   4.390 1.00 . A A .  34 VAL HG11 1 1 
        4  6039 1 1  34 VAL HG12 H   1.725  -6.772   3.031 1.00 . A A .  34 VAL HG12 1 1 
        4  6040 1 1  34 VAL HG13 H   0.558  -6.774   4.328 1.00 . A A .  34 VAL HG13 1 1 
        4  6041 1 1  34 VAL HG21 H   4.335  -8.504   4.398 1.00 . A A .  34 VAL HG21 1 1 
        4  6042 1 1  34 VAL HG22 H   3.230  -8.402   2.970 1.00 . A A .  34 VAL HG22 1 1 
        4  6043 1 1  34 VAL HG23 H   4.085  -6.984   3.514 1.00 . A A .  34 VAL HG23 1 1 
        4  6044 1 1  34 VAL N    N   2.295  -8.274   7.028 1.00 . A A .  34 VAL N    1 1 
        4  6045 1 1  34 VAL O    O   1.336  -5.803   7.237 1.00 . A A .  34 VAL O    1 1 
        4  6046 1 1  35 LYS C    C   2.742  -2.655   6.834 1.00 . A A .  35 LYS C    1 1 
        4  6047 1 1  35 LYS CA   C   3.233  -3.832   7.618 1.00 . A A .  35 LYS CA   1 1 
        4  6048 1 1  35 LYS CB   C   4.472  -3.410   8.477 1.00 . A A .  35 LYS CB   1 1 
        4  6049 1 1  35 LYS CD   C   4.969  -2.156  10.746 1.00 . A A .  35 LYS CD   1 1 
        4  6050 1 1  35 LYS CE   C   4.124  -1.639  11.946 1.00 . A A .  35 LYS CE   1 1 
        4  6051 1 1  35 LYS CG   C   4.090  -2.370   9.529 1.00 . A A .  35 LYS CG   1 1 
        4  6052 1 1  35 LYS H    H   4.443  -5.299   6.679 1.00 . A A .  35 LYS H    1 1 
        4  6053 1 1  35 LYS HA   H   2.499  -4.009   8.444 1.00 . A A .  35 LYS HA   1 1 
        4  6054 1 1  35 LYS HB2  H   4.863  -4.240   9.031 1.00 . A A .  35 LYS HB2  1 1 
        4  6055 1 1  35 LYS HB3  H   5.169  -2.945   7.816 1.00 . A A .  35 LYS HB3  1 1 
        4  6056 1 1  35 LYS HD2  H   5.410  -3.044  11.196 1.00 . A A .  35 LYS HD2  1 1 
        4  6057 1 1  35 LYS HD3  H   5.825  -1.483  10.604 1.00 . A A .  35 LYS HD3  1 1 
        4  6058 1 1  35 LYS HE2  H   3.086  -1.571  11.623 1.00 . A A .  35 LYS HE2  1 1 
        4  6059 1 1  35 LYS HE3  H   4.227  -2.315  12.767 1.00 . A A .  35 LYS HE3  1 1 
        4  6060 1 1  35 LYS HG2  H   4.031  -1.397   9.010 1.00 . A A .  35 LYS HG2  1 1 
        4  6061 1 1  35 LYS HG3  H   3.059  -2.560   9.847 1.00 . A A .  35 LYS HG3  1 1 
        4  6062 1 1  35 LYS HZ1  H   4.666   0.233  11.465 1.00 . A A .  35 LYS HZ1  1 1 
        4  6063 1 1  35 LYS HZ2  H   3.789   0.090  12.924 1.00 . A A .  35 LYS HZ2  1 1 
        4  6064 1 1  35 LYS HZ3  H   5.442  -0.390  12.881 1.00 . A A .  35 LYS HZ3  1 1 
        4  6065 1 1  35 LYS N    N   3.502  -5.078   7.005 1.00 . A A .  35 LYS N    1 1 
        4  6066 1 1  35 LYS NZ   N   4.553  -0.313  12.346 1.00 . A A .  35 LYS NZ   1 1 
        4  6067 1 1  35 LYS O    O   2.772  -1.508   7.182 1.00 . A A .  35 LYS O    1 1 
        4  6068 1 1  36 GLU C    C   0.747  -1.087   5.392 1.00 . A A .  36 GLU C    1 1 
        4  6069 1 1  36 GLU CA   C   1.724  -2.033   4.700 1.00 . A A .  36 GLU CA   1 1 
        4  6070 1 1  36 GLU CB   C   0.909  -2.795   3.636 1.00 . A A .  36 GLU CB   1 1 
        4  6071 1 1  36 GLU CD   C  -0.897  -4.230   2.868 1.00 . A A .  36 GLU CD   1 1 
        4  6072 1 1  36 GLU CG   C  -0.138  -3.804   4.151 1.00 . A A .  36 GLU CG   1 1 
        4  6073 1 1  36 GLU H    H   2.184  -3.946   5.294 1.00 . A A .  36 GLU H    1 1 
        4  6074 1 1  36 GLU HA   H   2.532  -1.472   4.234 1.00 . A A .  36 GLU HA   1 1 
        4  6075 1 1  36 GLU HB2  H   0.337  -2.125   2.992 1.00 . A A .  36 GLU HB2  1 1 
        4  6076 1 1  36 GLU HB3  H   1.550  -3.402   3.001 1.00 . A A .  36 GLU HB3  1 1 
        4  6077 1 1  36 GLU HG2  H   0.334  -4.675   4.588 1.00 . A A .  36 GLU HG2  1 1 
        4  6078 1 1  36 GLU HG3  H  -0.870  -3.411   4.818 1.00 . A A .  36 GLU HG3  1 1 
        4  6079 1 1  36 GLU N    N   2.235  -2.998   5.636 1.00 . A A .  36 GLU N    1 1 
        4  6080 1 1  36 GLU O    O  -0.458  -1.292   5.514 1.00 . A A .  36 GLU O    1 1 
        4  6081 1 1  36 GLU OE1  O  -0.392  -5.010   2.073 1.00 . A A .  36 GLU OE1  1 1 
        4  6082 1 1  36 GLU OE2  O  -2.020  -3.738   2.706 1.00 . A A .  36 GLU OE2  1 1 
        4  6083 1 1  37 SER C    C  -0.377   1.738   5.524 1.00 . A A .  37 SER C    1 1 
        4  6084 1 1  37 SER CA   C   0.417   0.967   6.558 1.00 . A A .  37 SER CA   1 1 
        4  6085 1 1  37 SER CB   C   1.308   1.799   7.463 1.00 . A A .  37 SER CB   1 1 
        4  6086 1 1  37 SER H    H   2.274   0.258   5.810 1.00 . A A .  37 SER H    1 1 
        4  6087 1 1  37 SER HA   H  -0.320   0.375   7.147 1.00 . A A .  37 SER HA   1 1 
        4  6088 1 1  37 SER HB2  H   1.450   1.265   8.423 1.00 . A A .  37 SER HB2  1 1 
        4  6089 1 1  37 SER HB3  H   2.308   1.938   7.072 1.00 . A A .  37 SER HB3  1 1 
        4  6090 1 1  37 SER HG   H   0.623   3.133   8.644 1.00 . A A .  37 SER HG   1 1 
        4  6091 1 1  37 SER N    N   1.310   0.039   5.884 1.00 . A A .  37 SER N    1 1 
        4  6092 1 1  37 SER O    O   0.160   1.877   4.425 1.00 . A A .  37 SER O    1 1 
        4  6093 1 1  37 SER OG   O   0.725   3.055   7.717 1.00 . A A .  37 SER OG   1 1 
        4  6094 1 1  38 SER C    C  -3.612   3.567   5.254 1.00 . A A .  38 SER C    1 1 
        4  6095 1 1  38 SER CA   C  -2.302   2.932   4.846 1.00 . A A .  38 SER CA   1 1 
        4  6096 1 1  38 SER CB   C  -2.573   1.876   3.730 1.00 . A A .  38 SER CB   1 1 
        4  6097 1 1  38 SER H    H  -2.071   2.119   6.758 1.00 . A A .  38 SER H    1 1 
        4  6098 1 1  38 SER HA   H  -1.646   3.648   4.348 1.00 . A A .  38 SER HA   1 1 
        4  6099 1 1  38 SER HB2  H  -1.799   1.863   2.966 1.00 . A A .  38 SER HB2  1 1 
        4  6100 1 1  38 SER HB3  H  -2.642   0.907   4.178 1.00 . A A .  38 SER HB3  1 1 
        4  6101 1 1  38 SER HG   H  -3.695   2.804   2.475 1.00 . A A .  38 SER HG   1 1 
        4  6102 1 1  38 SER N    N  -1.594   2.205   5.885 1.00 . A A .  38 SER N    1 1 
        4  6103 1 1  38 SER O    O  -4.597   2.839   5.355 1.00 . A A .  38 SER O    1 1 
        4  6104 1 1  38 SER OG   O  -3.803   2.076   3.065 1.00 . A A .  38 SER OG   1 1 
        4  6105 1 1  39 ASN C    C  -5.245   5.140   7.175 1.00 . A A .  39 ASN C    1 1 
        4  6106 1 1  39 ASN CA   C  -4.686   5.642   5.857 1.00 . A A .  39 ASN CA   1 1 
        4  6107 1 1  39 ASN CB   C  -5.702   5.449   4.732 1.00 . A A .  39 ASN CB   1 1 
        4  6108 1 1  39 ASN CG   C  -5.623   6.612   3.738 1.00 . A A .  39 ASN CG   1 1 
        4  6109 1 1  39 ASN H    H  -2.651   5.406   5.357 1.00 . A A .  39 ASN H    1 1 
        4  6110 1 1  39 ASN HA   H  -4.496   6.718   5.953 1.00 . A A .  39 ASN HA   1 1 
        4  6111 1 1  39 ASN HB2  H  -5.572   4.522   4.144 1.00 . A A .  39 ASN HB2  1 1 
        4  6112 1 1  39 ASN HB3  H  -6.697   5.462   5.150 1.00 . A A .  39 ASN HB3  1 1 
        4  6113 1 1  39 ASN HD21 H  -7.291   5.797   2.928 1.00 . A A .  39 ASN HD21 1 1 
        4  6114 1 1  39 ASN HD22 H  -6.744   7.221   2.135 1.00 . A A .  39 ASN HD22 1 1 
        4  6115 1 1  39 ASN N    N  -3.501   4.884   5.460 1.00 . A A .  39 ASN N    1 1 
        4  6116 1 1  39 ASN ND2  N  -6.637   6.537   2.860 1.00 . A A .  39 ASN ND2  1 1 
        4  6117 1 1  39 ASN O    O  -4.940   5.690   8.227 1.00 . A A .  39 ASN O    1 1 
        4  6118 1 1  39 ASN OD1  O  -4.751   7.476   3.768 1.00 . A A .  39 ASN OD1  1 1 
        4  6119 1 1  40 PHE C    C  -5.599   2.698   9.001 1.00 . A A .  40 PHE C    1 1 
        4  6120 1 1  40 PHE CA   C  -6.631   3.563   8.249 1.00 . A A .  40 PHE CA   1 1 
        4  6121 1 1  40 PHE CB   C  -7.897   2.750   7.912 1.00 . A A .  40 PHE CB   1 1 
        4  6122 1 1  40 PHE CD1  C  -9.702   4.433   7.486 1.00 . A A .  40 PHE CD1  1 1 
        4  6123 1 1  40 PHE CD2  C  -9.727   3.310   9.515 1.00 . A A .  40 PHE CD2  1 1 
        4  6124 1 1  40 PHE CE1  C -10.845   5.108   7.907 1.00 . A A .  40 PHE CE1  1 1 
        4  6125 1 1  40 PHE CE2  C -10.852   4.022   9.847 1.00 . A A .  40 PHE CE2  1 1 
        4  6126 1 1  40 PHE CG   C  -9.117   3.507   8.296 1.00 . A A .  40 PHE CG   1 1 
        4  6127 1 1  40 PHE CZ   C -11.377   4.839   9.142 1.00 . A A .  40 PHE CZ   1 1 
        4  6128 1 1  40 PHE H    H  -6.318   3.631   6.174 1.00 . A A .  40 PHE H    1 1 
        4  6129 1 1  40 PHE HA   H  -6.926   4.341   8.949 1.00 . A A .  40 PHE HA   1 1 
        4  6130 1 1  40 PHE HB2  H  -7.904   2.514   6.852 1.00 . A A .  40 PHE HB2  1 1 
        4  6131 1 1  40 PHE HB3  H  -7.877   1.801   8.455 1.00 . A A .  40 PHE HB3  1 1 
        4  6132 1 1  40 PHE HD1  H  -9.235   4.599   6.520 1.00 . A A .  40 PHE HD1  1 1 
        4  6133 1 1  40 PHE HD2  H  -9.300   2.589  10.195 1.00 . A A .  40 PHE HD2  1 1 
        4  6134 1 1  40 PHE HE1  H -11.304   5.830   7.275 1.00 . A A .  40 PHE HE1  1 1 
        4  6135 1 1  40 PHE HE2  H -11.316   3.852  10.810 1.00 . A A .  40 PHE HE2  1 1 
        4  6136 1 1  40 PHE HZ   H -12.253   5.345   9.497 1.00 . A A .  40 PHE HZ   1 1 
        4  6137 1 1  40 PHE N    N  -6.069   4.081   7.032 1.00 . A A .  40 PHE N    1 1 
        4  6138 1 1  40 PHE O    O  -5.532   1.513   8.737 1.00 . A A .  40 PHE O    1 1 
        4  6139 1 1  41 ARG C    C  -2.760   2.098   9.997 1.00 . A A .  41 ARG C    1 1 
        4  6140 1 1  41 ARG CA   C  -3.859   2.873  10.712 1.00 . A A .  41 ARG CA   1 1 
        4  6141 1 1  41 ARG CB   C  -4.523   1.908  11.725 1.00 . A A .  41 ARG CB   1 1 
        4  6142 1 1  41 ARG CD   C  -7.136   1.647  11.766 1.00 . A A .  41 ARG CD   1 1 
        4  6143 1 1  41 ARG CG   C  -5.872   2.410  12.228 1.00 . A A .  41 ARG CG   1 1 
        4  6144 1 1  41 ARG CZ   C  -8.515   0.858  13.648 1.00 . A A .  41 ARG CZ   1 1 
        4  6145 1 1  41 ARG H    H  -5.093   4.388   9.954 1.00 . A A .  41 ARG H    1 1 
        4  6146 1 1  41 ARG HA   H  -3.366   3.706  11.235 1.00 . A A .  41 ARG HA   1 1 
        4  6147 1 1  41 ARG HB2  H  -4.663   0.922  11.314 1.00 . A A .  41 ARG HB2  1 1 
        4  6148 1 1  41 ARG HB3  H  -3.809   1.818  12.547 1.00 . A A .  41 ARG HB3  1 1 
        4  6149 1 1  41 ARG HD2  H  -7.512   2.051  10.843 1.00 . A A .  41 ARG HD2  1 1 
        4  6150 1 1  41 ARG HD3  H  -6.967   0.583  11.613 1.00 . A A .  41 ARG HD3  1 1 
        4  6151 1 1  41 ARG HE   H  -8.494   2.769  12.906 1.00 . A A .  41 ARG HE   1 1 
        4  6152 1 1  41 ARG HG2  H  -5.963   2.329  13.328 1.00 . A A .  41 ARG HG2  1 1 
        4  6153 1 1  41 ARG HG3  H  -6.049   3.455  11.990 1.00 . A A .  41 ARG HG3  1 1 
        4  6154 1 1  41 ARG HH11 H  -7.391  -0.723  12.938 1.00 . A A .  41 ARG HH11 1 1 
        4  6155 1 1  41 ARG HH12 H  -8.435  -1.043  14.244 1.00 . A A .  41 ARG HH12 1 1 
        4  6156 1 1  41 ARG HH21 H  -9.761   2.143  14.608 1.00 . A A .  41 ARG HH21 1 1 
        4  6157 1 1  41 ARG HH22 H  -9.736   0.506  15.198 1.00 . A A .  41 ARG HH22 1 1 
        4  6158 1 1  41 ARG N    N  -4.889   3.406   9.875 1.00 . A A .  41 ARG N    1 1 
        4  6159 1 1  41 ARG NE   N  -8.116   1.850  12.823 1.00 . A A .  41 ARG NE   1 1 
        4  6160 1 1  41 ARG NH1  N  -8.071  -0.392  13.597 1.00 . A A .  41 ARG NH1  1 1 
        4  6161 1 1  41 ARG NH2  N  -9.419   1.194  14.566 1.00 . A A .  41 ARG NH2  1 1 
        4  6162 1 1  41 ARG O    O  -2.630   2.295   8.783 1.00 . A A .  41 ARG O    1 1 
        4  6163 1 1  42 ASN C    C  -1.561  -0.846   9.680 1.00 . A A .  42 ASN C    1 1 
        4  6164 1 1  42 ASN CA   C  -0.982   0.523  10.108 1.00 . A A .  42 ASN CA   1 1 
        4  6165 1 1  42 ASN CB   C   0.268   0.387  10.965 1.00 . A A .  42 ASN CB   1 1 
        4  6166 1 1  42 ASN CG   C   0.337   1.472  12.056 1.00 . A A .  42 ASN CG   1 1 
        4  6167 1 1  42 ASN H    H  -2.138   1.114  11.759 1.00 . A A .  42 ASN H    1 1 
        4  6168 1 1  42 ASN HA   H  -0.693   1.068   9.202 1.00 . A A .  42 ASN HA   1 1 
        4  6169 1 1  42 ASN HB2  H   0.338  -0.597  11.425 1.00 . A A .  42 ASN HB2  1 1 
        4  6170 1 1  42 ASN HB3  H   1.104   0.545  10.283 1.00 . A A .  42 ASN HB3  1 1 
        4  6171 1 1  42 ASN HD21 H   1.307   0.019  13.115 1.00 . A A .  42 ASN HD21 1 1 
        4  6172 1 1  42 ASN HD22 H   1.095   1.574  13.931 1.00 . A A .  42 ASN HD22 1 1 
        4  6173 1 1  42 ASN N    N  -2.034   1.275  10.762 1.00 . A A .  42 ASN N    1 1 
        4  6174 1 1  42 ASN ND2  N   0.969   0.976  13.128 1.00 . A A .  42 ASN ND2  1 1 
        4  6175 1 1  42 ASN O    O  -0.878  -1.577   8.986 1.00 . A A .  42 ASN O    1 1 
        4  6176 1 1  42 ASN OD1  O  -0.097   2.614  12.008 1.00 . A A .  42 ASN OD1  1 1 
        4  6177 1 1  43 ILE C    C  -2.833  -3.262   9.372 1.00 . A A .  43 ILE C    1 1 
        4  6178 1 1  43 ILE CA   C  -3.604  -2.139   9.971 1.00 . A A .  43 ILE CA   1 1 
        4  6179 1 1  43 ILE CB   C  -4.741  -1.656   9.043 1.00 . A A .  43 ILE CB   1 1 
        4  6180 1 1  43 ILE CD1  C  -6.444  -3.364   9.882 1.00 . A A .  43 ILE CD1  1 1 
        4  6181 1 1  43 ILE CG1  C  -5.706  -2.758   8.682 1.00 . A A .  43 ILE CG1  1 1 
        4  6182 1 1  43 ILE CG2  C  -4.129  -1.199   7.694 1.00 . A A .  43 ILE CG2  1 1 
        4  6183 1 1  43 ILE H    H  -3.207  -0.250  10.753 1.00 . A A .  43 ILE H    1 1 
        4  6184 1 1  43 ILE HA   H  -4.040  -2.445  10.943 1.00 . A A .  43 ILE HA   1 1 
        4  6185 1 1  43 ILE HB   H  -5.219  -0.783   9.436 1.00 . A A .  43 ILE HB   1 1 
        4  6186 1 1  43 ILE HD11 H  -6.037  -2.947  10.781 1.00 . A A .  43 ILE HD11 1 1 
        4  6187 1 1  43 ILE HD12 H  -7.509  -3.111   9.751 1.00 . A A .  43 ILE HD12 1 1 
        4  6188 1 1  43 ILE HD13 H  -6.429  -4.453   9.852 1.00 . A A .  43 ILE HD13 1 1 
        4  6189 1 1  43 ILE HG12 H  -6.457  -2.391   7.980 1.00 . A A .  43 ILE HG12 1 1 
        4  6190 1 1  43 ILE HG13 H  -5.180  -3.590   8.184 1.00 . A A .  43 ILE HG13 1 1 
        4  6191 1 1  43 ILE HG21 H  -3.137  -0.835   7.901 1.00 . A A .  43 ILE HG21 1 1 
        4  6192 1 1  43 ILE HG22 H  -4.094  -1.959   6.929 1.00 . A A .  43 ILE HG22 1 1 
        4  6193 1 1  43 ILE HG23 H  -4.714  -0.356   7.313 1.00 . A A .  43 ILE HG23 1 1 
        4  6194 1 1  43 ILE N    N  -2.773  -0.965  10.188 1.00 . A A .  43 ILE N    1 1 
        4  6195 1 1  43 ILE O    O  -2.635  -3.518   8.203 1.00 . A A .  43 ILE O    1 1 
        4  6196 1 1  44 ASP C    C  -2.329  -6.190   9.104 1.00 . A A .  44 ASP C    1 1 
        4  6197 1 1  44 ASP CA   C  -1.509  -5.223   9.922 1.00 . A A .  44 ASP CA   1 1 
        4  6198 1 1  44 ASP CB   C  -0.984  -6.050  11.123 1.00 . A A .  44 ASP CB   1 1 
        4  6199 1 1  44 ASP CG   C  -0.445  -5.204  12.249 1.00 . A A .  44 ASP CG   1 1 
        4  6200 1 1  44 ASP H    H  -2.447  -3.901  11.266 1.00 . A A .  44 ASP H    1 1 
        4  6201 1 1  44 ASP HA   H  -0.652  -4.914   9.288 1.00 . A A .  44 ASP HA   1 1 
        4  6202 1 1  44 ASP HB2  H  -1.859  -6.613  11.474 1.00 . A A .  44 ASP HB2  1 1 
        4  6203 1 1  44 ASP HB3  H  -0.247  -6.744  10.712 1.00 . A A .  44 ASP HB3  1 1 
        4  6204 1 1  44 ASP N    N  -2.291  -4.091  10.317 1.00 . A A .  44 ASP N    1 1 
        4  6205 1 1  44 ASP O    O  -3.358  -6.647   9.576 1.00 . A A .  44 ASP O    1 1 
        4  6206 1 1  44 ASP OD1  O  -1.209  -4.666  13.068 1.00 . A A .  44 ASP OD1  1 1 
        4  6207 1 1  44 ASP OD2  O   0.786  -5.082  12.310 1.00 . A A .  44 ASP OD2  1 1 
        4  6208 1 1  45 VAL C    C  -1.844  -8.684   7.488 1.00 . A A .  45 VAL C    1 1 
        4  6209 1 1  45 VAL CA   C  -2.470  -7.347   7.024 1.00 . A A .  45 VAL CA   1 1 
        4  6210 1 1  45 VAL CB   C  -2.268  -6.952   5.607 1.00 . A A .  45 VAL CB   1 1 
        4  6211 1 1  45 VAL CG1  C  -2.719  -8.031   4.593 1.00 . A A .  45 VAL CG1  1 1 
        4  6212 1 1  45 VAL CG2  C  -3.138  -5.743   5.187 1.00 . A A .  45 VAL CG2  1 1 
        4  6213 1 1  45 VAL H    H  -0.909  -5.987   7.599 1.00 . A A .  45 VAL H    1 1 
        4  6214 1 1  45 VAL HA   H  -3.512  -7.397   7.361 1.00 . A A .  45 VAL HA   1 1 
        4  6215 1 1  45 VAL HB   H  -1.248  -6.666   5.315 1.00 . A A .  45 VAL HB   1 1 
        4  6216 1 1  45 VAL HG11 H  -2.836  -8.999   5.083 1.00 . A A .  45 VAL HG11 1 1 
        4  6217 1 1  45 VAL HG12 H  -3.578  -7.725   4.033 1.00 . A A .  45 VAL HG12 1 1 
        4  6218 1 1  45 VAL HG13 H  -1.892  -8.138   3.887 1.00 . A A .  45 VAL HG13 1 1 
        4  6219 1 1  45 VAL HG21 H  -3.219  -5.005   5.976 1.00 . A A .  45 VAL HG21 1 1 
        4  6220 1 1  45 VAL HG22 H  -2.696  -5.354   4.287 1.00 . A A .  45 VAL HG22 1 1 
        4  6221 1 1  45 VAL HG23 H  -4.174  -6.017   4.922 1.00 . A A .  45 VAL HG23 1 1 
        4  6222 1 1  45 VAL N    N  -1.760  -6.405   7.921 1.00 . A A .  45 VAL N    1 1 
        4  6223 1 1  45 VAL O    O  -0.701  -8.906   7.148 1.00 . A A .  45 VAL O    1 1 
        4  6224 1 1  46 VAL C    C  -2.753 -11.957   8.141 1.00 . A A .  46 VAL C    1 1 
        4  6225 1 1  46 VAL CA   C  -2.050 -10.723   8.666 1.00 . A A .  46 VAL CA   1 1 
        4  6226 1 1  46 VAL CB   C  -2.319 -10.710  10.180 1.00 . A A .  46 VAL CB   1 1 
        4  6227 1 1  46 VAL CG1  C  -3.802 -10.825  10.548 1.00 . A A .  46 VAL CG1  1 1 
        4  6228 1 1  46 VAL CG2  C  -1.758 -11.950  10.870 1.00 . A A .  46 VAL CG2  1 1 
        4  6229 1 1  46 VAL H    H  -3.575  -9.245   8.473 1.00 . A A .  46 VAL H    1 1 
        4  6230 1 1  46 VAL HA   H  -0.981 -10.739   8.505 1.00 . A A .  46 VAL HA   1 1 
        4  6231 1 1  46 VAL HB   H  -1.866  -9.799  10.546 1.00 . A A .  46 VAL HB   1 1 
        4  6232 1 1  46 VAL HG11 H  -4.405 -10.122   9.966 1.00 . A A .  46 VAL HG11 1 1 
        4  6233 1 1  46 VAL HG12 H  -4.147 -11.812  10.197 1.00 . A A .  46 VAL HG12 1 1 
        4  6234 1 1  46 VAL HG13 H  -4.021 -10.680  11.588 1.00 . A A .  46 VAL HG13 1 1 
        4  6235 1 1  46 VAL HG21 H  -0.805 -12.202  10.426 1.00 . A A .  46 VAL HG21 1 1 
        4  6236 1 1  46 VAL HG22 H  -1.548 -11.659  11.920 1.00 . A A .  46 VAL HG22 1 1 
        4  6237 1 1  46 VAL HG23 H  -2.434 -12.791  10.854 1.00 . A A .  46 VAL HG23 1 1 
        4  6238 1 1  46 VAL N    N  -2.641  -9.468   8.225 1.00 . A A .  46 VAL N    1 1 
        4  6239 1 1  46 VAL O    O  -3.947 -11.854   7.852 1.00 . A A .  46 VAL O    1 1 
        4  6240 1 1  47 PHE C    C  -1.483 -15.318   7.544 1.00 . A A .  47 PHE C    1 1 
        4  6241 1 1  47 PHE CA   C  -2.490 -14.180   7.577 1.00 . A A .  47 PHE CA   1 1 
        4  6242 1 1  47 PHE CB   C  -2.923 -13.943   6.103 1.00 . A A .  47 PHE CB   1 1 
        4  6243 1 1  47 PHE CD1  C  -1.928 -11.630   5.454 1.00 . A A .  47 PHE CD1  1 1 
        4  6244 1 1  47 PHE CD2  C  -0.802 -13.614   4.867 1.00 . A A .  47 PHE CD2  1 1 
        4  6245 1 1  47 PHE CE1  C  -0.911 -10.920   4.851 1.00 . A A .  47 PHE CE1  1 1 
        4  6246 1 1  47 PHE CE2  C   0.183 -12.856   4.284 1.00 . A A .  47 PHE CE2  1 1 
        4  6247 1 1  47 PHE CG   C  -1.893 -13.006   5.473 1.00 . A A .  47 PHE CG   1 1 
        4  6248 1 1  47 PHE CZ   C   0.031 -11.485   4.334 1.00 . A A .  47 PHE CZ   1 1 
        4  6249 1 1  47 PHE H    H  -0.923 -12.897   8.366 1.00 . A A .  47 PHE H    1 1 
        4  6250 1 1  47 PHE HA   H  -3.384 -14.502   8.111 1.00 . A A .  47 PHE HA   1 1 
        4  6251 1 1  47 PHE HB2  H  -2.879 -14.812   5.480 1.00 . A A .  47 PHE HB2  1 1 
        4  6252 1 1  47 PHE HB3  H  -3.868 -13.451   6.099 1.00 . A A .  47 PHE HB3  1 1 
        4  6253 1 1  47 PHE HD1  H  -2.738 -11.055   5.898 1.00 . A A .  47 PHE HD1  1 1 
        4  6254 1 1  47 PHE HD2  H  -0.734 -14.692   4.859 1.00 . A A .  47 PHE HD2  1 1 
        4  6255 1 1  47 PHE HE1  H  -0.906  -9.829   4.820 1.00 . A A .  47 PHE HE1  1 1 
        4  6256 1 1  47 PHE HE2  H   1.038 -13.361   3.811 1.00 . A A .  47 PHE HE2  1 1 
        4  6257 1 1  47 PHE HZ   H   0.805 -10.892   3.886 1.00 . A A .  47 PHE HZ   1 1 
        4  6258 1 1  47 PHE N    N  -1.897 -12.982   8.081 1.00 . A A .  47 PHE N    1 1 
        4  6259 1 1  47 PHE O    O  -0.436 -15.158   8.186 1.00 . A A .  47 PHE O    1 1 
        4  6260 1 1  48 GLU C    C  -0.467 -17.830   5.349 1.00 . A A .  48 GLU C    1 1 
        4  6261 1 1  48 GLU CA   C  -0.790 -17.458   6.832 1.00 . A A .  48 GLU CA   1 1 
        4  6262 1 1  48 GLU CB   C  -1.406 -18.674   7.536 1.00 . A A .  48 GLU CB   1 1 
        4  6263 1 1  48 GLU CD   C  -2.387 -19.590   9.692 1.00 . A A .  48 GLU CD   1 1 
        4  6264 1 1  48 GLU CG   C  -1.406 -18.615   9.048 1.00 . A A .  48 GLU CG   1 1 
        4  6265 1 1  48 GLU H    H  -2.598 -16.603   6.318 1.00 . A A .  48 GLU H    1 1 
        4  6266 1 1  48 GLU HA   H   0.144 -17.183   7.281 1.00 . A A .  48 GLU HA   1 1 
        4  6267 1 1  48 GLU HB2  H  -2.453 -18.858   7.233 1.00 . A A .  48 GLU HB2  1 1 
        4  6268 1 1  48 GLU HB3  H  -0.800 -19.511   7.211 1.00 . A A .  48 GLU HB3  1 1 
        4  6269 1 1  48 GLU HG2  H  -0.382 -18.713   9.439 1.00 . A A .  48 GLU HG2  1 1 
        4  6270 1 1  48 GLU HG3  H  -1.719 -17.618   9.402 1.00 . A A .  48 GLU HG3  1 1 
        4  6271 1 1  48 GLU N    N  -1.777 -16.417   6.839 1.00 . A A .  48 GLU N    1 1 
        4  6272 1 1  48 GLU O    O  -0.873 -18.872   4.889 1.00 . A A .  48 GLU O    1 1 
        4  6273 1 1  48 GLU OE1  O  -2.648 -20.600   9.041 1.00 . A A .  48 GLU OE1  1 1 
        4  6274 1 1  48 GLU OE2  O  -2.892 -19.397  10.776 1.00 . A A .  48 GLU OE2  1 1 
        4  6275 1 1  49 LEU C    C  -0.349 -16.616   2.474 1.00 . A A .  49 LEU C    1 1 
        4  6276 1 1  49 LEU CA   C   0.767 -16.805   3.481 1.00 . A A .  49 LEU CA   1 1 
        4  6277 1 1  49 LEU CB   C   1.594 -18.089   3.284 1.00 . A A .  49 LEU CB   1 1 
        4  6278 1 1  49 LEU CD1  C   2.600 -18.674   0.953 1.00 . A A .  49 LEU CD1  1 1 
        4  6279 1 1  49 LEU CD2  C   3.127 -16.542   1.868 1.00 . A A .  49 LEU CD2  1 1 
        4  6280 1 1  49 LEU CG   C   2.755 -17.985   2.324 1.00 . A A .  49 LEU CG   1 1 
        4  6281 1 1  49 LEU H    H   0.506 -16.042   5.390 1.00 . A A .  49 LEU H    1 1 
        4  6282 1 1  49 LEU HA   H   1.463 -15.941   3.399 1.00 . A A .  49 LEU HA   1 1 
        4  6283 1 1  49 LEU HB2  H   2.005 -18.397   4.265 1.00 . A A .  49 LEU HB2  1 1 
        4  6284 1 1  49 LEU HB3  H   0.981 -18.938   2.957 1.00 . A A .  49 LEU HB3  1 1 
        4  6285 1 1  49 LEU HD11 H   1.593 -19.053   0.756 1.00 . A A .  49 LEU HD11 1 1 
        4  6286 1 1  49 LEU HD12 H   2.851 -17.969   0.159 1.00 . A A .  49 LEU HD12 1 1 
        4  6287 1 1  49 LEU HD13 H   3.253 -19.535   0.852 1.00 . A A .  49 LEU HD13 1 1 
        4  6288 1 1  49 LEU HD21 H   2.178 -16.080   1.621 1.00 . A A .  49 LEU HD21 1 1 
        4  6289 1 1  49 LEU HD22 H   3.524 -16.039   2.739 1.00 . A A .  49 LEU HD22 1 1 
        4  6290 1 1  49 LEU HD23 H   3.813 -16.595   1.053 1.00 . A A .  49 LEU HD23 1 1 
        4  6291 1 1  49 LEU HG   H   3.691 -18.360   2.751 1.00 . A A .  49 LEU HG   1 1 
        4  6292 1 1  49 LEU N    N   0.264 -16.842   4.833 1.00 . A A .  49 LEU N    1 1 
        4  6293 1 1  49 LEU O    O  -0.624 -15.574   1.950 1.00 . A A .  49 LEU O    1 1 
        4  6294 1 1  50 GLY C    C  -3.334 -18.278   1.959 1.00 . A A .  50 GLY C    1 1 
        4  6295 1 1  50 GLY CA   C  -2.140 -17.646   1.226 1.00 . A A .  50 GLY CA   1 1 
        4  6296 1 1  50 GLY H    H  -0.868 -18.605   2.584 1.00 . A A .  50 GLY H    1 1 
        4  6297 1 1  50 GLY HA2  H  -2.360 -16.637   0.904 1.00 . A A .  50 GLY HA2  1 1 
        4  6298 1 1  50 GLY HA3  H  -1.903 -18.253   0.353 1.00 . A A .  50 GLY HA3  1 1 
        4  6299 1 1  50 GLY N    N  -1.037 -17.709   2.190 1.00 . A A .  50 GLY N    1 1 
        4  6300 1 1  50 GLY O    O  -3.527 -19.456   1.736 1.00 . A A .  50 GLY O    1 1 
        4  6301 1 1  51 VAL C    C  -6.423 -17.442   2.817 1.00 . A A .  51 VAL C    1 1 
        4  6302 1 1  51 VAL CA   C  -5.126 -17.764   3.535 1.00 . A A .  51 VAL CA   1 1 
        4  6303 1 1  51 VAL CB   C  -5.082 -17.115   4.927 1.00 . A A .  51 VAL CB   1 1 
        4  6304 1 1  51 VAL CG1  C  -5.563 -15.684   4.966 1.00 . A A .  51 VAL CG1  1 1 
        4  6305 1 1  51 VAL CG2  C  -6.041 -17.815   5.929 1.00 . A A .  51 VAL CG2  1 1 
        4  6306 1 1  51 VAL H    H  -3.698 -16.449   2.822 1.00 . A A .  51 VAL H    1 1 
        4  6307 1 1  51 VAL HA   H  -5.133 -18.844   3.690 1.00 . A A .  51 VAL HA   1 1 
        4  6308 1 1  51 VAL HB   H  -4.074 -17.264   5.279 1.00 . A A .  51 VAL HB   1 1 
        4  6309 1 1  51 VAL HG11 H  -5.222 -15.066   4.116 1.00 . A A .  51 VAL HG11 1 1 
        4  6310 1 1  51 VAL HG12 H  -6.656 -15.610   4.889 1.00 . A A .  51 VAL HG12 1 1 
        4  6311 1 1  51 VAL HG13 H  -5.186 -15.183   5.864 1.00 . A A .  51 VAL HG13 1 1 
        4  6312 1 1  51 VAL HG21 H  -6.548 -18.621   5.378 1.00 . A A .  51 VAL HG21 1 1 
        4  6313 1 1  51 VAL HG22 H  -5.484 -18.339   6.694 1.00 . A A .  51 VAL HG22 1 1 
        4  6314 1 1  51 VAL HG23 H  -6.706 -17.084   6.331 1.00 . A A .  51 VAL HG23 1 1 
        4  6315 1 1  51 VAL N    N  -3.974 -17.420   2.734 1.00 . A A .  51 VAL N    1 1 
        4  6316 1 1  51 VAL O    O  -7.352 -18.225   2.884 1.00 . A A .  51 VAL O    1 1 
        4  6317 1 1  52 ASP C    C  -8.491 -15.302   2.439 1.00 . A A .  52 ASP C    1 1 
        4  6318 1 1  52 ASP CA   C  -7.400 -15.757   1.439 1.00 . A A .  52 ASP CA   1 1 
        4  6319 1 1  52 ASP CB   C  -7.915 -16.729   0.383 1.00 . A A .  52 ASP CB   1 1 
        4  6320 1 1  52 ASP CG   C  -6.889 -17.774  -0.029 1.00 . A A .  52 ASP CG   1 1 
        4  6321 1 1  52 ASP H    H  -5.426 -15.714   2.228 1.00 . A A .  52 ASP H    1 1 
        4  6322 1 1  52 ASP HA   H  -7.080 -14.798   1.010 1.00 . A A .  52 ASP HA   1 1 
        4  6323 1 1  52 ASP HB2  H  -8.808 -17.240   0.793 1.00 . A A .  52 ASP HB2  1 1 
        4  6324 1 1  52 ASP HB3  H  -8.229 -16.134  -0.470 1.00 . A A .  52 ASP HB3  1 1 
        4  6325 1 1  52 ASP N    N  -6.263 -16.257   2.197 1.00 . A A .  52 ASP N    1 1 
        4  6326 1 1  52 ASP O    O  -8.933 -16.035   3.296 1.00 . A A .  52 ASP O    1 1 
        4  6327 1 1  52 ASP OD1  O  -5.745 -17.443  -0.273 1.00 . A A .  52 ASP OD1  1 1 
        4  6328 1 1  52 ASP OD2  O  -7.224 -18.958  -0.115 1.00 . A A .  52 ASP OD2  1 1 
        4  6329 1 1  53 PHE C    C -10.497 -12.237   2.686 1.00 . A A .  53 PHE C    1 1 
        4  6330 1 1  53 PHE CA   C  -9.841 -13.549   3.081 1.00 . A A .  53 PHE CA   1 1 
        4  6331 1 1  53 PHE CB   C  -9.214 -13.279   4.466 1.00 . A A .  53 PHE CB   1 1 
        4  6332 1 1  53 PHE CD1  C  -7.093 -12.254   3.602 1.00 . A A .  53 PHE CD1  1 1 
        4  6333 1 1  53 PHE CD2  C  -8.310 -10.917   5.024 1.00 . A A .  53 PHE CD2  1 1 
        4  6334 1 1  53 PHE CE1  C  -6.171 -11.211   3.515 1.00 . A A .  53 PHE CE1  1 1 
        4  6335 1 1  53 PHE CE2  C  -7.379  -9.928   4.907 1.00 . A A .  53 PHE CE2  1 1 
        4  6336 1 1  53 PHE CG   C  -8.219 -12.130   4.380 1.00 . A A .  53 PHE CG   1 1 
        4  6337 1 1  53 PHE CZ   C  -6.285 -10.149   4.101 1.00 . A A .  53 PHE CZ   1 1 
        4  6338 1 1  53 PHE H    H  -8.439 -13.435   1.457 1.00 . A A .  53 PHE H    1 1 
        4  6339 1 1  53 PHE HA   H -10.612 -14.313   3.275 1.00 . A A .  53 PHE HA   1 1 
        4  6340 1 1  53 PHE HB2  H  -9.989 -12.958   5.151 1.00 . A A .  53 PHE HB2  1 1 
        4  6341 1 1  53 PHE HB3  H  -8.720 -14.132   4.877 1.00 . A A .  53 PHE HB3  1 1 
        4  6342 1 1  53 PHE HD1  H  -6.871 -13.147   3.035 1.00 . A A .  53 PHE HD1  1 1 
        4  6343 1 1  53 PHE HD2  H  -9.163 -10.760   5.640 1.00 . A A .  53 PHE HD2  1 1 
        4  6344 1 1  53 PHE HE1  H  -5.266 -11.275   2.900 1.00 . A A .  53 PHE HE1  1 1 
        4  6345 1 1  53 PHE HE2  H  -7.477  -9.000   5.418 1.00 . A A .  53 PHE HE2  1 1 
        4  6346 1 1  53 PHE HZ   H  -5.543  -9.381   3.997 1.00 . A A .  53 PHE HZ   1 1 
        4  6347 1 1  53 PHE N    N  -8.836 -14.021   2.190 1.00 . A A .  53 PHE N    1 1 
        4  6348 1 1  53 PHE O    O  -9.838 -11.324   2.209 1.00 . A A .  53 PHE O    1 1 
        4  6349 1 1  54 ALA C    C -12.442 -10.120   3.887 1.00 . A A .  54 ALA C    1 1 
        4  6350 1 1  54 ALA CA   C -12.541 -10.899   2.547 1.00 . A A .  54 ALA CA   1 1 
        4  6351 1 1  54 ALA CB   C -13.963 -11.149   2.138 1.00 . A A .  54 ALA CB   1 1 
        4  6352 1 1  54 ALA H    H -12.290 -12.905   3.281 1.00 . A A .  54 ALA H    1 1 
        4  6353 1 1  54 ALA HA   H -11.968 -10.387   1.782 1.00 . A A .  54 ALA HA   1 1 
        4  6354 1 1  54 ALA HB1  H -14.191 -12.219   2.063 1.00 . A A .  54 ALA HB1  1 1 
        4  6355 1 1  54 ALA HB2  H -14.613 -10.768   2.948 1.00 . A A .  54 ALA HB2  1 1 
        4  6356 1 1  54 ALA HB3  H -14.155 -10.635   1.198 1.00 . A A .  54 ALA HB3  1 1 
        4  6357 1 1  54 ALA N    N -11.819 -12.140   2.893 1.00 . A A .  54 ALA N    1 1 
        4  6358 1 1  54 ALA O    O -12.371 -10.817   4.875 1.00 . A A .  54 ALA O    1 1 
        4  6359 1 1  55 TYR C    C -12.584  -6.682   5.077 1.00 . A A .  55 TYR C    1 1 
        4  6360 1 1  55 TYR CA   C -12.347  -8.170   5.171 1.00 . A A .  55 TYR CA   1 1 
        4  6361 1 1  55 TYR CB   C -11.023  -8.527   5.831 1.00 . A A .  55 TYR CB   1 1 
        4  6362 1 1  55 TYR CD1  C -12.096  -9.655   7.816 1.00 . A A .  55 TYR CD1  1 1 
        4  6363 1 1  55 TYR CD2  C -10.105  -8.481   8.198 1.00 . A A .  55 TYR CD2  1 1 
        4  6364 1 1  55 TYR CE1  C -12.158  -9.993   9.154 1.00 . A A .  55 TYR CE1  1 1 
        4  6365 1 1  55 TYR CE2  C -10.271  -8.886   9.518 1.00 . A A .  55 TYR CE2  1 1 
        4  6366 1 1  55 TYR CG   C -11.091  -8.901   7.299 1.00 . A A .  55 TYR CG   1 1 
        4  6367 1 1  55 TYR CZ   C -11.329  -9.651   9.960 1.00 . A A .  55 TYR CZ   1 1 
        4  6368 1 1  55 TYR H    H -12.500  -8.247   2.997 1.00 . A A .  55 TYR H    1 1 
        4  6369 1 1  55 TYR HA   H -13.168  -8.625   5.745 1.00 . A A .  55 TYR HA   1 1 
        4  6370 1 1  55 TYR HB2  H -10.588  -9.420   5.385 1.00 . A A .  55 TYR HB2  1 1 
        4  6371 1 1  55 TYR HB3  H -10.264  -7.734   5.746 1.00 . A A .  55 TYR HB3  1 1 
        4  6372 1 1  55 TYR HD1  H -12.910 -10.035   7.187 1.00 . A A .  55 TYR HD1  1 1 
        4  6373 1 1  55 TYR HD2  H  -9.294  -7.886   7.848 1.00 . A A .  55 TYR HD2  1 1 
        4  6374 1 1  55 TYR HE1  H -12.981 -10.600   9.520 1.00 . A A .  55 TYR HE1  1 1 
        4  6375 1 1  55 TYR HE2  H  -9.530  -8.588  10.265 1.00 . A A .  55 TYR HE2  1 1 
        4  6376 1 1  55 TYR HH   H -10.745 -10.623  11.493 1.00 . A A .  55 TYR HH   1 1 
        4  6377 1 1  55 TYR N    N -12.442  -8.779   3.835 1.00 . A A .  55 TYR N    1 1 
        4  6378 1 1  55 TYR O    O -12.062  -6.008   4.216 1.00 . A A .  55 TYR O    1 1 
        4  6379 1 1  55 TYR OH   O -11.399  -9.990  11.291 1.00 . A A .  55 TYR OH   1 1 
        4  6380 1 1  56 SER C    C -12.611  -4.176   6.931 1.00 . A A .  56 SER C    1 1 
        4  6381 1 1  56 SER CA   C -13.691  -4.810   6.016 1.00 . A A .  56 SER CA   1 1 
        4  6382 1 1  56 SER CB   C -15.102  -4.694   6.564 1.00 . A A .  56 SER CB   1 1 
        4  6383 1 1  56 SER H    H -13.820  -6.843   6.731 1.00 . A A .  56 SER H    1 1 
        4  6384 1 1  56 SER HA   H -13.606  -4.416   5.027 1.00 . A A .  56 SER HA   1 1 
        4  6385 1 1  56 SER HB2  H -15.845  -4.756   5.754 1.00 . A A .  56 SER HB2  1 1 
        4  6386 1 1  56 SER HB3  H -15.318  -5.568   7.198 1.00 . A A .  56 SER HB3  1 1 
        4  6387 1 1  56 SER HG   H -16.184  -3.607   7.702 1.00 . A A .  56 SER HG   1 1 
        4  6388 1 1  56 SER N    N -13.409  -6.252   6.035 1.00 . A A .  56 SER N    1 1 
        4  6389 1 1  56 SER O    O -12.928  -4.110   8.133 1.00 . A A .  56 SER O    1 1 
        4  6390 1 1  56 SER OG   O -15.331  -3.523   7.309 1.00 . A A .  56 SER OG   1 1 
        4  6391 1 1  57 LEU C    C -10.670  -1.777   7.577 1.00 . A A .  57 LEU C    1 1 
        4  6392 1 1  57 LEU CA   C -10.381  -3.181   7.034 1.00 . A A .  57 LEU CA   1 1 
        4  6393 1 1  57 LEU CB   C  -9.087  -3.206   6.209 1.00 . A A .  57 LEU CB   1 1 
        4  6394 1 1  57 LEU CD1  C  -9.099  -5.638   5.826 1.00 . A A .  57 LEU CD1  1 1 
        4  6395 1 1  57 LEU CD2  C  -6.991  -4.511   5.627 1.00 . A A .  57 LEU CD2  1 1 
        4  6396 1 1  57 LEU CG   C  -8.288  -4.505   6.413 1.00 . A A .  57 LEU CG   1 1 
        4  6397 1 1  57 LEU H    H -11.324  -3.885   5.328 1.00 . A A .  57 LEU H    1 1 
        4  6398 1 1  57 LEU HA   H -10.205  -3.825   7.916 1.00 . A A .  57 LEU HA   1 1 
        4  6399 1 1  57 LEU HB2  H  -9.214  -3.030   5.145 1.00 . A A .  57 LEU HB2  1 1 
        4  6400 1 1  57 LEU HB3  H  -8.353  -2.433   6.490 1.00 . A A .  57 LEU HB3  1 1 
        4  6401 1 1  57 LEU HD11 H  -9.389  -5.411   4.793 1.00 . A A .  57 LEU HD11 1 1 
        4  6402 1 1  57 LEU HD12 H  -8.469  -6.545   5.808 1.00 . A A .  57 LEU HD12 1 1 
        4  6403 1 1  57 LEU HD13 H  -9.976  -5.838   6.424 1.00 . A A .  57 LEU HD13 1 1 
        4  6404 1 1  57 LEU HD21 H  -7.112  -4.084   4.637 1.00 . A A .  57 LEU HD21 1 1 
        4  6405 1 1  57 LEU HD22 H  -6.262  -3.892   6.183 1.00 . A A .  57 LEU HD22 1 1 
        4  6406 1 1  57 LEU HD23 H  -6.617  -5.527   5.508 1.00 . A A .  57 LEU HD23 1 1 
        4  6407 1 1  57 LEU HG   H  -8.132  -4.630   7.491 1.00 . A A .  57 LEU HG   1 1 
        4  6408 1 1  57 LEU N    N -11.492  -3.786   6.328 1.00 . A A .  57 LEU N    1 1 
        4  6409 1 1  57 LEU O    O -11.232  -1.689   8.666 1.00 . A A .  57 LEU O    1 1 
        4  6410 1 1  58 ALA C    C -11.878   0.927   7.731 1.00 . A A .  58 ALA C    1 1 
        4  6411 1 1  58 ALA CA   C -10.490   0.598   7.217 1.00 . A A .  58 ALA CA   1 1 
        4  6412 1 1  58 ALA CB   C -10.191   1.487   6.004 1.00 . A A .  58 ALA CB   1 1 
        4  6413 1 1  58 ALA H    H  -9.812  -0.900   5.927 1.00 . A A .  58 ALA H    1 1 
        4  6414 1 1  58 ALA HA   H  -9.748   0.864   8.001 1.00 . A A .  58 ALA HA   1 1 
        4  6415 1 1  58 ALA HB1  H -10.730   1.127   5.127 1.00 . A A .  58 ALA HB1  1 1 
        4  6416 1 1  58 ALA HB2  H -10.449   2.526   6.181 1.00 . A A .  58 ALA HB2  1 1 
        4  6417 1 1  58 ALA HB3  H  -9.119   1.443   5.827 1.00 . A A .  58 ALA HB3  1 1 
        4  6418 1 1  58 ALA N    N -10.270  -0.768   6.807 1.00 . A A .  58 ALA N    1 1 
        4  6419 1 1  58 ALA O    O -12.062   0.927   8.946 1.00 . A A .  58 ALA O    1 1 
        4  6420 1 1  59 ASP C    C -15.220   0.755   6.394 1.00 . A A .  59 ASP C    1 1 
        4  6421 1 1  59 ASP CA   C -14.188   1.532   7.181 1.00 . A A .  59 ASP CA   1 1 
        4  6422 1 1  59 ASP CB   C -14.507   3.031   6.953 1.00 . A A .  59 ASP CB   1 1 
        4  6423 1 1  59 ASP CG   C -15.667   3.442   7.825 1.00 . A A .  59 ASP CG   1 1 
        4  6424 1 1  59 ASP H    H -12.624   1.196   5.816 1.00 . A A .  59 ASP H    1 1 
        4  6425 1 1  59 ASP HA   H -14.317   1.282   8.238 1.00 . A A .  59 ASP HA   1 1 
        4  6426 1 1  59 ASP HB2  H -13.608   3.627   7.153 1.00 . A A .  59 ASP HB2  1 1 
        4  6427 1 1  59 ASP HB3  H -14.748   3.215   5.907 1.00 . A A .  59 ASP HB3  1 1 
        4  6428 1 1  59 ASP N    N -12.830   1.206   6.798 1.00 . A A .  59 ASP N    1 1 
        4  6429 1 1  59 ASP O    O -16.396   1.089   6.403 1.00 . A A .  59 ASP O    1 1 
        4  6430 1 1  59 ASP OD1  O -15.911   2.866   8.869 1.00 . A A .  59 ASP OD1  1 1 
        4  6431 1 1  59 ASP OD2  O -16.351   4.391   7.442 1.00 . A A .  59 ASP OD2  1 1 
        4  6432 1 1  60 GLY C    C -14.912  -1.278   3.537 1.00 . A A .  60 GLY C    1 1 
        4  6433 1 1  60 GLY CA   C -15.607  -1.135   4.908 1.00 . A A .  60 GLY CA   1 1 
        4  6434 1 1  60 GLY H    H -13.766  -0.523   5.739 1.00 . A A .  60 GLY H    1 1 
        4  6435 1 1  60 GLY HA2  H -15.721  -2.083   5.424 1.00 . A A .  60 GLY HA2  1 1 
        4  6436 1 1  60 GLY HA3  H -16.591  -0.702   4.742 1.00 . A A .  60 GLY HA3  1 1 
        4  6437 1 1  60 GLY N    N -14.729  -0.304   5.703 1.00 . A A .  60 GLY N    1 1 
        4  6438 1 1  60 GLY O    O -15.529  -0.896   2.561 1.00 . A A .  60 GLY O    1 1 
        4  6439 1 1  61 THR C    C -13.474  -3.150   1.637 1.00 . A A .  61 THR C    1 1 
        4  6440 1 1  61 THR CA   C -12.863  -2.053   2.540 1.00 . A A .  61 THR CA   1 1 
        4  6441 1 1  61 THR CB   C -11.411  -2.444   2.895 1.00 . A A .  61 THR CB   1 1 
        4  6442 1 1  61 THR CG2  C -10.694  -1.303   3.629 1.00 . A A .  61 THR CG2  1 1 
        4  6443 1 1  61 THR H    H -13.373  -2.068   4.579 1.00 . A A .  61 THR H    1 1 
        4  6444 1 1  61 THR HA   H -12.746  -1.129   1.958 1.00 . A A .  61 THR HA   1 1 
        4  6445 1 1  61 THR HB   H -10.918  -2.610   1.928 1.00 . A A .  61 THR HB   1 1 
        4  6446 1 1  61 THR HG1  H -10.649  -4.162   3.198 1.00 . A A .  61 THR HG1  1 1 
        4  6447 1 1  61 THR HG21 H -10.754  -0.424   3.004 1.00 . A A .  61 THR HG21 1 1 
        4  6448 1 1  61 THR HG22 H -11.244  -1.110   4.542 1.00 . A A .  61 THR HG22 1 1 
        4  6449 1 1  61 THR HG23 H  -9.659  -1.551   3.907 1.00 . A A .  61 THR HG23 1 1 
        4  6450 1 1  61 THR N    N -13.705  -1.819   3.665 1.00 . A A .  61 THR N    1 1 
        4  6451 1 1  61 THR O    O -13.740  -2.826   0.490 1.00 . A A .  61 THR O    1 1 
        4  6452 1 1  61 THR OG1  O -11.351  -3.653   3.573 1.00 . A A .  61 THR OG1  1 1 
        4  6453 1 1  62 GLU C    C -13.233  -5.735   0.207 1.00 . A A .  62 GLU C    1 1 
        4  6454 1 1  62 GLU CA   C -14.230  -5.409   1.329 1.00 . A A .  62 GLU CA   1 1 
        4  6455 1 1  62 GLU CB   C -15.585  -5.017   0.775 1.00 . A A .  62 GLU CB   1 1 
        4  6456 1 1  62 GLU CD   C -17.472  -5.904   2.025 1.00 . A A .  62 GLU CD   1 1 
        4  6457 1 1  62 GLU CG   C -16.655  -4.619   1.795 1.00 . A A .  62 GLU CG   1 1 
        4  6458 1 1  62 GLU H    H -13.434  -4.623   3.108 1.00 . A A .  62 GLU H    1 1 
        4  6459 1 1  62 GLU HA   H -14.332  -6.292   1.976 1.00 . A A .  62 GLU HA   1 1 
        4  6460 1 1  62 GLU HB2  H -15.492  -4.214   0.018 1.00 . A A .  62 GLU HB2  1 1 
        4  6461 1 1  62 GLU HB3  H -15.961  -5.892   0.225 1.00 . A A .  62 GLU HB3  1 1 
        4  6462 1 1  62 GLU HG2  H -16.157  -4.354   2.730 1.00 . A A .  62 GLU HG2  1 1 
        4  6463 1 1  62 GLU HG3  H -17.273  -3.769   1.527 1.00 . A A .  62 GLU HG3  1 1 
        4  6464 1 1  62 GLU N    N -13.662  -4.359   2.162 1.00 . A A .  62 GLU N    1 1 
        4  6465 1 1  62 GLU O    O -13.617  -5.829  -0.944 1.00 . A A .  62 GLU O    1 1 
        4  6466 1 1  62 GLU OE1  O -16.910  -6.995   2.028 1.00 . A A .  62 GLU OE1  1 1 
        4  6467 1 1  62 GLU OE2  O -18.677  -5.811   2.182 1.00 . A A .  62 GLU OE2  1 1 
        4  6468 1 1  63 LEU C    C -10.662  -7.686  -0.192 1.00 . A A .  63 LEU C    1 1 
        4  6469 1 1  63 LEU CA   C -10.927  -6.192  -0.274 1.00 . A A .  63 LEU CA   1 1 
        4  6470 1 1  63 LEU CB   C  -9.674  -5.414   0.125 1.00 . A A .  63 LEU CB   1 1 
        4  6471 1 1  63 LEU CD1  C -10.616  -3.160  -0.558 1.00 . A A .  63 LEU CD1  1 1 
        4  6472 1 1  63 LEU CD2  C  -8.175  -3.455  -0.493 1.00 . A A .  63 LEU CD2  1 1 
        4  6473 1 1  63 LEU CG   C  -9.493  -4.161  -0.757 1.00 . A A .  63 LEU CG   1 1 
        4  6474 1 1  63 LEU H    H -11.746  -5.781   1.638 1.00 . A A .  63 LEU H    1 1 
        4  6475 1 1  63 LEU HA   H -11.227  -5.972  -1.310 1.00 . A A .  63 LEU HA   1 1 
        4  6476 1 1  63 LEU HB2  H  -9.766  -5.026   1.128 1.00 . A A .  63 LEU HB2  1 1 
        4  6477 1 1  63 LEU HB3  H  -8.796  -6.051   0.060 1.00 . A A .  63 LEU HB3  1 1 
        4  6478 1 1  63 LEU HD11 H -11.542  -3.571  -0.159 1.00 . A A .  63 LEU HD11 1 1 
        4  6479 1 1  63 LEU HD12 H -10.301  -2.302   0.067 1.00 . A A .  63 LEU HD12 1 1 
        4  6480 1 1  63 LEU HD13 H -10.863  -2.727  -1.534 1.00 . A A .  63 LEU HD13 1 1 
        4  6481 1 1  63 LEU HD21 H  -7.363  -4.197  -0.377 1.00 . A A .  63 LEU HD21 1 1 
        4  6482 1 1  63 LEU HD22 H  -7.945  -2.781  -1.320 1.00 . A A .  63 LEU HD22 1 1 
        4  6483 1 1  63 LEU HD23 H  -8.149  -2.850   0.415 1.00 . A A .  63 LEU HD23 1 1 
        4  6484 1 1  63 LEU HG   H  -9.533  -4.488  -1.801 1.00 . A A .  63 LEU HG   1 1 
        4  6485 1 1  63 LEU N    N -11.982  -5.881   0.668 1.00 . A A .  63 LEU N    1 1 
        4  6486 1 1  63 LEU O    O  -9.813  -8.228   0.465 1.00 . A A .  63 LEU O    1 1 
        4  6487 1 1  64 THR C    C -10.212 -10.249  -1.803 1.00 . A A .  64 THR C    1 1 
        4  6488 1 1  64 THR CA   C -11.472  -9.796  -1.044 1.00 . A A .  64 THR CA   1 1 
        4  6489 1 1  64 THR CB   C -12.704 -10.312  -1.808 1.00 . A A .  64 THR CB   1 1 
        4  6490 1 1  64 THR CG2  C -12.816 -11.803  -1.710 1.00 . A A .  64 THR CG2  1 1 
        4  6491 1 1  64 THR H    H -12.200  -7.866  -1.479 1.00 . A A .  64 THR H    1 1 
        4  6492 1 1  64 THR HA   H -11.426 -10.332  -0.089 1.00 . A A .  64 THR HA   1 1 
        4  6493 1 1  64 THR HB   H -12.536  -9.944  -2.841 1.00 . A A .  64 THR HB   1 1 
        4  6494 1 1  64 THR HG1  H -14.334 -10.441  -0.812 1.00 . A A .  64 THR HG1  1 1 
        4  6495 1 1  64 THR HG21 H -12.912 -12.106  -0.665 1.00 . A A .  64 THR HG21 1 1 
        4  6496 1 1  64 THR HG22 H -13.706 -12.189  -2.220 1.00 . A A .  64 THR HG22 1 1 
        4  6497 1 1  64 THR HG23 H -11.968 -12.366  -2.151 1.00 . A A .  64 THR HG23 1 1 
        4  6498 1 1  64 THR N    N -11.512  -8.373  -0.957 1.00 . A A .  64 THR N    1 1 
        4  6499 1 1  64 THR O    O -10.141 -10.117  -3.011 1.00 . A A .  64 THR O    1 1 
        4  6500 1 1  64 THR OG1  O -13.897  -9.769  -1.296 1.00 . A A .  64 THR OG1  1 1 
        4  6501 1 1  65 GLY C    C  -7.272 -12.076  -0.816 1.00 . A A .  65 GLY C    1 1 
        4  6502 1 1  65 GLY CA   C  -8.086 -11.191  -1.805 1.00 . A A .  65 GLY CA   1 1 
        4  6503 1 1  65 GLY H    H  -9.262 -10.905  -0.045 1.00 . A A .  65 GLY H    1 1 
        4  6504 1 1  65 GLY HA2  H  -8.434 -11.718  -2.666 1.00 . A A .  65 GLY HA2  1 1 
        4  6505 1 1  65 GLY HA3  H  -7.545 -10.291  -2.003 1.00 . A A .  65 GLY HA3  1 1 
        4  6506 1 1  65 GLY N    N  -9.270 -10.769  -1.028 1.00 . A A .  65 GLY N    1 1 
        4  6507 1 1  65 GLY O    O  -7.876 -12.583   0.092 1.00 . A A .  65 GLY O    1 1 
        4  6508 1 1  66 THR C    C  -3.561 -12.410  -0.719 1.00 . A A .  66 THR C    1 1 
        4  6509 1 1  66 THR CA   C  -4.957 -12.849  -0.431 1.00 . A A .  66 THR CA   1 1 
        4  6510 1 1  66 THR CB   C  -5.167 -14.306  -0.955 1.00 . A A .  66 THR CB   1 1 
        4  6511 1 1  66 THR CG2  C  -4.868 -14.299  -2.471 1.00 . A A .  66 THR CG2  1 1 
        4  6512 1 1  66 THR H    H  -5.633 -11.631  -1.963 1.00 . A A .  66 THR H    1 1 
        4  6513 1 1  66 THR HA   H  -5.215 -12.952   0.629 1.00 . A A .  66 THR HA   1 1 
        4  6514 1 1  66 THR HB   H  -6.211 -14.552  -0.904 1.00 . A A .  66 THR HB   1 1 
        4  6515 1 1  66 THR HG1  H  -4.657 -15.325   0.539 1.00 . A A .  66 THR HG1  1 1 
        4  6516 1 1  66 THR HG21 H  -4.997 -13.313  -2.912 1.00 . A A .  66 THR HG21 1 1 
        4  6517 1 1  66 THR HG22 H  -3.867 -14.658  -2.547 1.00 . A A .  66 THR HG22 1 1 
        4  6518 1 1  66 THR HG23 H  -5.545 -14.985  -2.998 1.00 . A A .  66 THR HG23 1 1 
        4  6519 1 1  66 THR N    N  -5.982 -12.116  -1.159 1.00 . A A .  66 THR N    1 1 
        4  6520 1 1  66 THR O    O  -3.212 -12.197  -1.877 1.00 . A A .  66 THR O    1 1 
        4  6521 1 1  66 THR OG1  O  -4.289 -15.149  -0.305 1.00 . A A .  66 THR OG1  1 1 
        4  6522 1 1  67 TRP C    C  -0.376 -12.995   0.262 1.00 . A A .  67 TRP C    1 1 
        4  6523 1 1  67 TRP CA   C  -1.298 -11.798  -0.135 1.00 . A A .  67 TRP CA   1 1 
        4  6524 1 1  67 TRP CB   C  -0.807 -10.546   0.565 1.00 . A A .  67 TRP CB   1 1 
        4  6525 1 1  67 TRP CD1  C  -2.259  -8.439   0.798 1.00 . A A .  67 TRP CD1  1 1 
        4  6526 1 1  67 TRP CD2  C  -1.967  -9.058  -1.388 1.00 . A A .  67 TRP CD2  1 1 
        4  6527 1 1  67 TRP CE2  C  -2.764  -7.923  -1.373 1.00 . A A .  67 TRP CE2  1 1 
        4  6528 1 1  67 TRP CE3  C  -1.653  -9.617  -2.565 1.00 . A A .  67 TRP CE3  1 1 
        4  6529 1 1  67 TRP CG   C  -1.639  -9.402  -0.014 1.00 . A A .  67 TRP CG   1 1 
        4  6530 1 1  67 TRP CH2  C  -2.924  -7.946  -3.726 1.00 . A A .  67 TRP CH2  1 1 
        4  6531 1 1  67 TRP CZ2  C  -3.243  -7.371  -2.528 1.00 . A A .  67 TRP CZ2  1 1 
        4  6532 1 1  67 TRP CZ3  C  -2.129  -9.061  -3.725 1.00 . A A .  67 TRP CZ3  1 1 
        4  6533 1 1  67 TRP H    H  -2.784 -12.356   1.227 1.00 . A A .  67 TRP H    1 1 
        4  6534 1 1  67 TRP HA   H  -1.155 -11.660  -1.186 1.00 . A A .  67 TRP HA   1 1 
        4  6535 1 1  67 TRP HB2  H  -0.938 -10.498   1.624 1.00 . A A .  67 TRP HB2  1 1 
        4  6536 1 1  67 TRP HB3  H   0.235 -10.263   0.305 1.00 . A A .  67 TRP HB3  1 1 
        4  6537 1 1  67 TRP HD1  H  -2.210  -8.404   1.865 1.00 . A A .  67 TRP HD1  1 1 
        4  6538 1 1  67 TRP HE1  H  -3.347  -6.923   0.362 1.00 . A A .  67 TRP HE1  1 1 
        4  6539 1 1  67 TRP HE3  H  -1.031 -10.500  -2.631 1.00 . A A .  67 TRP HE3  1 1 
        4  6540 1 1  67 TRP HH2  H  -3.301  -7.516  -4.622 1.00 . A A .  67 TRP HH2  1 1 
        4  6541 1 1  67 TRP HZ2  H  -3.872  -6.503  -2.554 1.00 . A A .  67 TRP HZ2  1 1 
        4  6542 1 1  67 TRP HZ3  H  -1.888  -9.485  -4.686 1.00 . A A .  67 TRP HZ3  1 1 
        4  6543 1 1  67 TRP N    N  -2.651 -12.228   0.255 1.00 . A A .  67 TRP N    1 1 
        4  6544 1 1  67 TRP NE1  N  -2.858  -7.660  -0.030 1.00 . A A .  67 TRP NE1  1 1 
        4  6545 1 1  67 TRP O    O  -0.060 -13.010   1.411 1.00 . A A .  67 TRP O    1 1 
        4  6546 1 1  68 THR C    C   2.058 -14.747  -1.452 1.00 . A A .  68 THR C    1 1 
        4  6547 1 1  68 THR CA   C   0.646 -14.938  -0.872 1.00 . A A .  68 THR CA   1 1 
        4  6548 1 1  68 THR CB   C  -0.034 -16.103  -1.559 1.00 . A A .  68 THR CB   1 1 
        4  6549 1 1  68 THR CG2  C  -1.570 -16.008  -1.574 1.00 . A A .  68 THR CG2  1 1 
        4  6550 1 1  68 THR H    H  -0.555 -13.519  -1.729 1.00 . A A .  68 THR H    1 1 
        4  6551 1 1  68 THR HA   H   0.847 -15.226   0.184 1.00 . A A .  68 THR HA   1 1 
        4  6552 1 1  68 THR HB   H   0.234 -16.997  -0.956 1.00 . A A .  68 THR HB   1 1 
        4  6553 1 1  68 THR HG1  H  -0.092 -15.914  -3.494 1.00 . A A .  68 THR HG1  1 1 
        4  6554 1 1  68 THR HG21 H  -1.940 -15.235  -0.922 1.00 . A A .  68 THR HG21 1 1 
        4  6555 1 1  68 THR HG22 H  -1.846 -15.776  -2.608 1.00 . A A .  68 THR HG22 1 1 
        4  6556 1 1  68 THR HG23 H  -2.018 -16.954  -1.289 1.00 . A A .  68 THR HG23 1 1 
        4  6557 1 1  68 THR N    N  -0.161 -13.738  -0.827 1.00 . A A .  68 THR N    1 1 
        4  6558 1 1  68 THR O    O   2.253 -14.747  -2.657 1.00 . A A .  68 THR O    1 1 
        4  6559 1 1  68 THR OG1  O   0.379 -16.416  -2.865 1.00 . A A .  68 THR OG1  1 1 
        4  6560 1 1  69 MET C    C   4.833 -15.615  -1.440 1.00 . A A .  69 MET C    1 1 
        4  6561 1 1  69 MET CA   C   4.349 -14.408  -0.621 1.00 . A A .  69 MET CA   1 1 
        4  6562 1 1  69 MET CB   C   4.998 -14.502   0.789 1.00 . A A .  69 MET CB   1 1 
        4  6563 1 1  69 MET CE   C   7.968 -15.663   1.217 1.00 . A A .  69 MET CE   1 1 
        4  6564 1 1  69 MET CG   C   6.190 -13.540   0.813 1.00 . A A .  69 MET CG   1 1 
        4  6565 1 1  69 MET H    H   2.626 -14.611   0.498 1.00 . A A .  69 MET H    1 1 
        4  6566 1 1  69 MET HA   H   4.645 -13.476  -1.057 1.00 . A A .  69 MET HA   1 1 
        4  6567 1 1  69 MET HB2  H   4.312 -14.245   1.579 1.00 . A A .  69 MET HB2  1 1 
        4  6568 1 1  69 MET HB3  H   5.451 -15.456   1.001 1.00 . A A .  69 MET HB3  1 1 
        4  6569 1 1  69 MET HE1  H   8.133 -15.534   0.148 1.00 . A A .  69 MET HE1  1 1 
        4  6570 1 1  69 MET HE2  H   8.921 -15.948   1.680 1.00 . A A .  69 MET HE2  1 1 
        4  6571 1 1  69 MET HE3  H   7.248 -16.482   1.397 1.00 . A A .  69 MET HE3  1 1 
        4  6572 1 1  69 MET HG2  H   6.651 -13.590  -0.193 1.00 . A A .  69 MET HG2  1 1 
        4  6573 1 1  69 MET HG3  H   5.956 -12.490   0.971 1.00 . A A .  69 MET HG3  1 1 
        4  6574 1 1  69 MET N    N   2.936 -14.598  -0.461 1.00 . A A .  69 MET N    1 1 
        4  6575 1 1  69 MET O    O   4.875 -16.742  -0.962 1.00 . A A .  69 MET O    1 1 
        4  6576 1 1  69 MET SD   S   7.442 -14.133   1.953 1.00 . A A .  69 MET SD   1 1 
        4  6577 1 1  70 GLU C    C   7.175 -16.282  -3.619 1.00 . A A .  70 GLU C    1 1 
        4  6578 1 1  70 GLU CA   C   5.675 -16.377  -3.577 1.00 . A A .  70 GLU CA   1 1 
        4  6579 1 1  70 GLU CB   C   5.167 -16.188  -5.007 1.00 . A A .  70 GLU CB   1 1 
        4  6580 1 1  70 GLU CD   C   4.638 -17.427  -7.147 1.00 . A A .  70 GLU CD   1 1 
        4  6581 1 1  70 GLU CG   C   5.591 -17.304  -5.948 1.00 . A A .  70 GLU CG   1 1 
        4  6582 1 1  70 GLU H    H   5.144 -14.350  -3.028 1.00 . A A .  70 GLU H    1 1 
        4  6583 1 1  70 GLU HA   H   5.329 -17.325  -3.164 1.00 . A A .  70 GLU HA   1 1 
        4  6584 1 1  70 GLU HB2  H   4.070 -16.176  -5.078 1.00 . A A .  70 GLU HB2  1 1 
        4  6585 1 1  70 GLU HB3  H   5.566 -15.262  -5.427 1.00 . A A .  70 GLU HB3  1 1 
        4  6586 1 1  70 GLU HG2  H   6.591 -17.100  -6.302 1.00 . A A .  70 GLU HG2  1 1 
        4  6587 1 1  70 GLU HG3  H   5.529 -18.249  -5.381 1.00 . A A .  70 GLU HG3  1 1 
        4  6588 1 1  70 GLU N    N   5.196 -15.300  -2.694 1.00 . A A .  70 GLU N    1 1 
        4  6589 1 1  70 GLU O    O   7.762 -16.005  -4.656 1.00 . A A .  70 GLU O    1 1 
        4  6590 1 1  70 GLU OE1  O   4.015 -16.441  -7.538 1.00 . A A .  70 GLU OE1  1 1 
        4  6591 1 1  70 GLU OE2  O   4.511 -18.518  -7.695 1.00 . A A .  70 GLU OE2  1 1 
        4  6592 1 1  71 GLY C    C   9.512 -15.058  -2.667 1.00 . A A .  71 GLY C    1 1 
        4  6593 1 1  71 GLY CA   C   9.132 -16.505  -2.257 1.00 . A A .  71 GLY CA   1 1 
        4  6594 1 1  71 GLY H    H   7.121 -16.759  -1.632 1.00 . A A .  71 GLY H    1 1 
        4  6595 1 1  71 GLY HA2  H   9.419 -16.590  -1.227 1.00 . A A .  71 GLY HA2  1 1 
        4  6596 1 1  71 GLY HA3  H   9.663 -17.218  -2.881 1.00 . A A .  71 GLY HA3  1 1 
        4  6597 1 1  71 GLY N    N   7.688 -16.542  -2.404 1.00 . A A .  71 GLY N    1 1 
        4  6598 1 1  71 GLY O    O   9.275 -14.110  -1.911 1.00 . A A .  71 GLY O    1 1 
        4  6599 1 1  72 ASN C    C   9.366 -13.179  -5.293 1.00 . A A .  72 ASN C    1 1 
        4  6600 1 1  72 ASN CA   C  10.491 -13.739  -4.397 1.00 . A A .  72 ASN CA   1 1 
        4  6601 1 1  72 ASN CB   C  11.854 -13.824  -5.054 1.00 . A A .  72 ASN CB   1 1 
        4  6602 1 1  72 ASN CG   C  12.735 -14.610  -4.077 1.00 . A A .  72 ASN CG   1 1 
        4  6603 1 1  72 ASN H    H  10.234 -15.864  -4.427 1.00 . A A .  72 ASN H    1 1 
        4  6604 1 1  72 ASN HA   H  10.532 -13.035  -3.550 1.00 . A A .  72 ASN HA   1 1 
        4  6605 1 1  72 ASN HB2  H  11.877 -14.293  -6.042 1.00 . A A .  72 ASN HB2  1 1 
        4  6606 1 1  72 ASN HB3  H  12.250 -12.807  -5.139 1.00 . A A .  72 ASN HB3  1 1 
        4  6607 1 1  72 ASN HD21 H  13.805 -12.931  -3.709 1.00 . A A .  72 ASN HD21 1 1 
        4  6608 1 1  72 ASN HD22 H  14.323 -14.339  -2.840 1.00 . A A .  72 ASN HD22 1 1 
        4  6609 1 1  72 ASN N    N  10.078 -15.039  -3.869 1.00 . A A .  72 ASN N    1 1 
        4  6610 1 1  72 ASN ND2  N  13.708 -13.890  -3.498 1.00 . A A .  72 ASN ND2  1 1 
        4  6611 1 1  72 ASN O    O   9.592 -12.992  -6.486 1.00 . A A .  72 ASN O    1 1 
        4  6612 1 1  72 ASN OD1  O  12.517 -15.817  -3.884 1.00 . A A .  72 ASN OD1  1 1 
        4  6613 1 1  73 LYS C    C   5.967 -12.055  -4.433 1.00 . A A .  73 LYS C    1 1 
        4  6614 1 1  73 LYS CA   C   7.110 -12.431  -5.360 1.00 . A A .  73 LYS CA   1 1 
        4  6615 1 1  73 LYS CB   C   6.771 -13.322  -6.534 1.00 . A A .  73 LYS CB   1 1 
        4  6616 1 1  73 LYS CD   C   7.510 -13.341  -8.961 1.00 . A A .  73 LYS CD   1 1 
        4  6617 1 1  73 LYS CE   C   7.955 -12.316 -10.008 1.00 . A A .  73 LYS CE   1 1 
        4  6618 1 1  73 LYS CG   C   6.738 -12.593  -7.877 1.00 . A A .  73 LYS CG   1 1 
        4  6619 1 1  73 LYS H    H   8.054 -13.116  -3.625 1.00 . A A .  73 LYS H    1 1 
        4  6620 1 1  73 LYS HA   H   7.442 -11.453  -5.774 1.00 . A A .  73 LYS HA   1 1 
        4  6621 1 1  73 LYS HB2  H   7.473 -14.152  -6.636 1.00 . A A .  73 LYS HB2  1 1 
        4  6622 1 1  73 LYS HB3  H   5.740 -13.664  -6.435 1.00 . A A .  73 LYS HB3  1 1 
        4  6623 1 1  73 LYS HD2  H   8.388 -13.844  -8.566 1.00 . A A .  73 LYS HD2  1 1 
        4  6624 1 1  73 LYS HD3  H   6.877 -14.056  -9.474 1.00 . A A .  73 LYS HD3  1 1 
        4  6625 1 1  73 LYS HE2  H   7.271 -11.481 -10.075 1.00 . A A .  73 LYS HE2  1 1 
        4  6626 1 1  73 LYS HE3  H   8.938 -11.942  -9.722 1.00 . A A .  73 LYS HE3  1 1 
        4  6627 1 1  73 LYS HG2  H   5.691 -12.575  -8.188 1.00 . A A .  73 LYS HG2  1 1 
        4  6628 1 1  73 LYS HG3  H   7.003 -11.527  -7.856 1.00 . A A .  73 LYS HG3  1 1 
        4  6629 1 1  73 LYS HZ1  H   8.056 -13.947 -11.225 1.00 . A A .  73 LYS HZ1  1 1 
        4  6630 1 1  73 LYS HZ2  H   7.231 -12.584 -11.892 1.00 . A A .  73 LYS HZ2  1 1 
        4  6631 1 1  73 LYS HZ3  H   8.965 -12.642 -11.727 1.00 . A A .  73 LYS HZ3  1 1 
        4  6632 1 1  73 LYS N    N   8.229 -12.965  -4.582 1.00 . A A .  73 LYS N    1 1 
        4  6633 1 1  73 LYS NZ   N   8.043 -12.915 -11.337 1.00 . A A .  73 LYS NZ   1 1 
        4  6634 1 1  73 LYS O    O   6.134 -12.261  -3.222 1.00 . A A .  73 LYS O    1 1 
        4  6635 1 1  74 LEU C    C   2.500 -11.102  -4.902 1.00 . A A .  74 LEU C    1 1 
        4  6636 1 1  74 LEU CA   C   3.786 -11.152  -4.161 1.00 . A A .  74 LEU CA   1 1 
        4  6637 1 1  74 LEU CB   C   4.160  -9.787  -3.527 1.00 . A A .  74 LEU CB   1 1 
        4  6638 1 1  74 LEU CD1  C   4.631  -8.698  -1.245 1.00 . A A .  74 LEU CD1  1 1 
        4  6639 1 1  74 LEU CD2  C   3.317 -10.785  -1.266 1.00 . A A .  74 LEU CD2  1 1 
        4  6640 1 1  74 LEU CG   C   4.400  -9.985  -2.018 1.00 . A A .  74 LEU CG   1 1 
        4  6641 1 1  74 LEU H    H   4.752 -11.373  -5.982 1.00 . A A .  74 LEU H    1 1 
        4  6642 1 1  74 LEU HA   H   3.790 -11.878  -3.346 1.00 . A A .  74 LEU HA   1 1 
        4  6643 1 1  74 LEU HB2  H   5.106  -9.418  -3.904 1.00 . A A .  74 LEU HB2  1 1 
        4  6644 1 1  74 LEU HB3  H   3.401  -9.035  -3.658 1.00 . A A .  74 LEU HB3  1 1 
        4  6645 1 1  74 LEU HD11 H   5.002  -7.913  -1.915 1.00 . A A .  74 LEU HD11 1 1 
        4  6646 1 1  74 LEU HD12 H   3.673  -8.304  -0.899 1.00 . A A .  74 LEU HD12 1 1 
        4  6647 1 1  74 LEU HD13 H   5.287  -8.800  -0.370 1.00 . A A .  74 LEU HD13 1 1 
        4  6648 1 1  74 LEU HD21 H   2.409 -10.755  -1.849 1.00 . A A .  74 LEU HD21 1 1 
        4  6649 1 1  74 LEU HD22 H   3.618 -11.842  -1.189 1.00 . A A .  74 LEU HD22 1 1 
        4  6650 1 1  74 LEU HD23 H   3.188 -10.355  -0.298 1.00 . A A .  74 LEU HD23 1 1 
        4  6651 1 1  74 LEU HG   H   5.313 -10.575  -1.869 1.00 . A A .  74 LEU HG   1 1 
        4  6652 1 1  74 LEU N    N   4.900 -11.542  -5.017 1.00 . A A .  74 LEU N    1 1 
        4  6653 1 1  74 LEU O    O   1.979 -10.054  -5.214 1.00 . A A .  74 LEU O    1 1 
        4  6654 1 1  75 VAL C    C  -0.446 -12.676  -5.034 1.00 . A A .  75 VAL C    1 1 
        4  6655 1 1  75 VAL CA   C   0.801 -12.569  -5.876 1.00 . A A .  75 VAL CA   1 1 
        4  6656 1 1  75 VAL CB   C   1.084 -13.811  -6.741 1.00 . A A .  75 VAL CB   1 1 
        4  6657 1 1  75 VAL CG1  C  -0.101 -14.431  -7.450 1.00 . A A .  75 VAL CG1  1 1 
        4  6658 1 1  75 VAL CG2  C   2.015 -13.376  -7.887 1.00 . A A .  75 VAL CG2  1 1 
        4  6659 1 1  75 VAL H    H   2.488 -13.167  -4.877 1.00 . A A .  75 VAL H    1 1 
        4  6660 1 1  75 VAL HA   H   0.636 -11.703  -6.558 1.00 . A A .  75 VAL HA   1 1 
        4  6661 1 1  75 VAL HB   H   1.537 -14.547  -6.094 1.00 . A A .  75 VAL HB   1 1 
        4  6662 1 1  75 VAL HG11 H  -0.984 -14.066  -6.926 1.00 . A A .  75 VAL HG11 1 1 
        4  6663 1 1  75 VAL HG12 H  -0.101 -14.056  -8.494 1.00 . A A .  75 VAL HG12 1 1 
        4  6664 1 1  75 VAL HG13 H  -0.093 -15.498  -7.462 1.00 . A A .  75 VAL HG13 1 1 
        4  6665 1 1  75 VAL HG21 H   1.839 -12.363  -8.213 1.00 . A A .  75 VAL HG21 1 1 
        4  6666 1 1  75 VAL HG22 H   3.064 -13.349  -7.517 1.00 . A A .  75 VAL HG22 1 1 
        4  6667 1 1  75 VAL HG23 H   2.018 -14.107  -8.688 1.00 . A A .  75 VAL HG23 1 1 
        4  6668 1 1  75 VAL N    N   2.021 -12.331  -5.165 1.00 . A A .  75 VAL N    1 1 
        4  6669 1 1  75 VAL O    O  -0.520 -13.332  -4.008 1.00 . A A .  75 VAL O    1 1 
        4  6670 1 1  76 GLY C    C  -3.562 -10.898  -5.661 1.00 . A A .  76 GLY C    1 1 
        4  6671 1 1  76 GLY CA   C  -2.718 -11.943  -4.876 1.00 . A A .  76 GLY CA   1 1 
        4  6672 1 1  76 GLY H    H  -1.449 -11.395  -6.402 1.00 . A A .  76 GLY H    1 1 
        4  6673 1 1  76 GLY HA2  H  -3.164 -12.923  -4.843 1.00 . A A .  76 GLY HA2  1 1 
        4  6674 1 1  76 GLY HA3  H  -2.584 -11.469  -3.905 1.00 . A A .  76 GLY HA3  1 1 
        4  6675 1 1  76 GLY N    N  -1.441 -11.948  -5.571 1.00 . A A .  76 GLY N    1 1 
        4  6676 1 1  76 GLY O    O  -3.130 -10.556  -6.722 1.00 . A A .  76 GLY O    1 1 
        4  6677 1 1  77 LYS C    C  -6.788  -9.310  -4.793 1.00 . A A .  77 LYS C    1 1 
        4  6678 1 1  77 LYS CA   C  -5.530  -9.598  -5.577 1.00 . A A .  77 LYS CA   1 1 
        4  6679 1 1  77 LYS CB   C  -5.915 -10.311  -6.899 1.00 . A A .  77 LYS CB   1 1 
        4  6680 1 1  77 LYS CD   C  -7.479 -10.058  -8.891 1.00 . A A .  77 LYS CD   1 1 
        4  6681 1 1  77 LYS CE   C  -8.665  -9.217  -9.391 1.00 . A A .  77 LYS CE   1 1 
        4  6682 1 1  77 LYS CG   C  -7.275  -9.886  -7.391 1.00 . A A .  77 LYS CG   1 1 
        4  6683 1 1  77 LYS H    H  -4.846 -10.977  -4.050 1.00 . A A .  77 LYS H    1 1 
        4  6684 1 1  77 LYS HA   H  -4.969  -8.703  -5.845 1.00 . A A .  77 LYS HA   1 1 
        4  6685 1 1  77 LYS HB2  H  -5.178 -10.041  -7.676 1.00 . A A .  77 LYS HB2  1 1 
        4  6686 1 1  77 LYS HB3  H  -5.840 -11.377  -6.766 1.00 . A A .  77 LYS HB3  1 1 
        4  6687 1 1  77 LYS HD2  H  -6.597  -9.651  -9.405 1.00 . A A .  77 LYS HD2  1 1 
        4  6688 1 1  77 LYS HD3  H  -7.684 -11.067  -9.193 1.00 . A A .  77 LYS HD3  1 1 
        4  6689 1 1  77 LYS HE2  H  -8.668  -8.234  -8.965 1.00 . A A .  77 LYS HE2  1 1 
        4  6690 1 1  77 LYS HE3  H  -8.631  -9.189 -10.479 1.00 . A A .  77 LYS HE3  1 1 
        4  6691 1 1  77 LYS HG2  H  -8.109 -10.305  -6.813 1.00 . A A .  77 LYS HG2  1 1 
        4  6692 1 1  77 LYS HG3  H  -7.402  -8.806  -7.229 1.00 . A A .  77 LYS HG3  1 1 
        4  6693 1 1  77 LYS HZ1  H  -9.956  -9.879  -7.922 1.00 . A A .  77 LYS HZ1  1 1 
        4  6694 1 1  77 LYS HZ2  H -10.717  -9.129  -9.233 1.00 . A A .  77 LYS HZ2  1 1 
        4  6695 1 1  77 LYS HZ3  H -10.069 -10.738  -9.325 1.00 . A A .  77 LYS HZ3  1 1 
        4  6696 1 1  77 LYS N    N  -4.670 -10.565  -4.942 1.00 . A A .  77 LYS N    1 1 
        4  6697 1 1  77 LYS NZ   N  -9.965  -9.769  -8.974 1.00 . A A .  77 LYS NZ   1 1 
        4  6698 1 1  77 LYS O    O  -7.593 -10.176  -4.569 1.00 . A A .  77 LYS O    1 1 
        4  6699 1 1  78 PHE C    C  -8.646  -6.606  -4.584 1.00 . A A .  78 PHE C    1 1 
        4  6700 1 1  78 PHE CA   C  -7.982  -7.579  -3.628 1.00 . A A .  78 PHE CA   1 1 
        4  6701 1 1  78 PHE CB   C  -7.558  -7.107  -2.269 1.00 . A A .  78 PHE CB   1 1 
        4  6702 1 1  78 PHE CD1  C  -5.701  -8.758  -1.880 1.00 . A A .  78 PHE CD1  1 1 
        4  6703 1 1  78 PHE CD2  C  -6.861  -8.104  -0.023 1.00 . A A .  78 PHE CD2  1 1 
        4  6704 1 1  78 PHE CE1  C  -4.940  -9.560  -1.055 1.00 . A A .  78 PHE CE1  1 1 
        4  6705 1 1  78 PHE CE2  C  -6.047  -8.931   0.737 1.00 . A A .  78 PHE CE2  1 1 
        4  6706 1 1  78 PHE CG   C  -6.728  -7.973  -1.386 1.00 . A A .  78 PHE CG   1 1 
        4  6707 1 1  78 PHE CZ   C  -5.166  -9.603   0.290 1.00 . A A .  78 PHE CZ   1 1 
        4  6708 1 1  78 PHE H    H  -6.118  -7.332  -4.640 1.00 . A A .  78 PHE H    1 1 
        4  6709 1 1  78 PHE HA   H  -8.724  -8.407  -3.601 1.00 . A A .  78 PHE HA   1 1 
        4  6710 1 1  78 PHE HB2  H  -7.028  -6.147  -2.349 1.00 . A A .  78 PHE HB2  1 1 
        4  6711 1 1  78 PHE HB3  H  -8.501  -6.832  -1.746 1.00 . A A .  78 PHE HB3  1 1 
        4  6712 1 1  78 PHE HD1  H  -5.404  -8.815  -2.919 1.00 . A A .  78 PHE HD1  1 1 
        4  6713 1 1  78 PHE HD2  H  -7.613  -7.556   0.499 1.00 . A A .  78 PHE HD2  1 1 
        4  6714 1 1  78 PHE HE1  H  -4.154 -10.137  -1.537 1.00 . A A .  78 PHE HE1  1 1 
        4  6715 1 1  78 PHE HE2  H  -6.223  -8.970   1.793 1.00 . A A .  78 PHE HE2  1 1 
        4  6716 1 1  78 PHE HZ   H  -4.520 -10.250   0.882 1.00 . A A .  78 PHE HZ   1 1 
        4  6717 1 1  78 PHE N    N  -6.817  -8.019  -4.424 1.00 . A A .  78 PHE N    1 1 
        4  6718 1 1  78 PHE O    O  -8.227  -6.198  -5.623 1.00 . A A .  78 PHE O    1 1 
        4  6719 1 1  79 LYS C    C -11.870  -4.804  -4.122 1.00 . A A .  79 LYS C    1 1 
        4  6720 1 1  79 LYS CA   C -10.653  -5.339  -4.844 1.00 . A A .  79 LYS CA   1 1 
        4  6721 1 1  79 LYS CB   C -11.130  -6.314  -5.970 1.00 . A A .  79 LYS CB   1 1 
        4  6722 1 1  79 LYS CD   C -13.076  -5.172  -7.252 1.00 . A A .  79 LYS CD   1 1 
        4  6723 1 1  79 LYS CE   C -13.539  -4.749  -8.645 1.00 . A A .  79 LYS CE   1 1 
        4  6724 1 1  79 LYS CG   C -11.631  -5.702  -7.260 1.00 . A A .  79 LYS CG   1 1 
        4  6725 1 1  79 LYS H    H -10.193  -6.587  -3.205 1.00 . A A .  79 LYS H    1 1 
        4  6726 1 1  79 LYS HA   H -10.141  -4.543  -5.376 1.00 . A A .  79 LYS HA   1 1 
        4  6727 1 1  79 LYS HB2  H -10.428  -7.113  -6.066 1.00 . A A .  79 LYS HB2  1 1 
        4  6728 1 1  79 LYS HB3  H -12.026  -6.849  -5.602 1.00 . A A .  79 LYS HB3  1 1 
        4  6729 1 1  79 LYS HD2  H -13.797  -5.875  -6.848 1.00 . A A .  79 LYS HD2  1 1 
        4  6730 1 1  79 LYS HD3  H -13.221  -4.289  -6.621 1.00 . A A .  79 LYS HD3  1 1 
        4  6731 1 1  79 LYS HE2  H -13.712  -3.663  -8.629 1.00 . A A .  79 LYS HE2  1 1 
        4  6732 1 1  79 LYS HE3  H -12.858  -4.943  -9.449 1.00 . A A .  79 LYS HE3  1 1 
        4  6733 1 1  79 LYS HG2  H -10.911  -4.968  -7.571 1.00 . A A .  79 LYS HG2  1 1 
        4  6734 1 1  79 LYS HG3  H -11.712  -6.529  -7.998 1.00 . A A .  79 LYS HG3  1 1 
        4  6735 1 1  79 LYS HZ1  H -15.484  -5.078  -8.211 1.00 . A A .  79 LYS HZ1  1 1 
        4  6736 1 1  79 LYS HZ2  H -15.131  -5.004  -9.885 1.00 . A A .  79 LYS HZ2  1 1 
        4  6737 1 1  79 LYS HZ3  H -14.777  -6.405  -9.018 1.00 . A A .  79 LYS HZ3  1 1 
        4  6738 1 1  79 LYS N    N  -9.842  -6.246  -4.080 1.00 . A A .  79 LYS N    1 1 
        4  6739 1 1  79 LYS NZ   N -14.826  -5.380  -8.975 1.00 . A A .  79 LYS NZ   1 1 
        4  6740 1 1  79 LYS O    O -12.511  -5.538  -3.379 1.00 . A A .  79 LYS O    1 1 
        4  6741 1 1  80 ARG C    C -14.546  -3.136  -4.676 1.00 . A A .  80 ARG C    1 1 
        4  6742 1 1  80 ARG CA   C -13.315  -2.959  -3.736 1.00 . A A .  80 ARG CA   1 1 
        4  6743 1 1  80 ARG CB   C -13.205  -1.461  -3.421 1.00 . A A .  80 ARG CB   1 1 
        4  6744 1 1  80 ARG CD   C -13.359   0.129  -1.457 1.00 . A A .  80 ARG CD   1 1 
        4  6745 1 1  80 ARG CG   C -13.547  -1.300  -1.936 1.00 . A A .  80 ARG CG   1 1 
        4  6746 1 1  80 ARG CZ   C -14.696   1.760  -0.226 1.00 . A A .  80 ARG CZ   1 1 
        4  6747 1 1  80 ARG H    H -11.646  -2.919  -4.967 1.00 . A A .  80 ARG H    1 1 
        4  6748 1 1  80 ARG HA   H -13.552  -3.531  -2.837 1.00 . A A .  80 ARG HA   1 1 
        4  6749 1 1  80 ARG HB2  H -12.164  -1.188  -3.550 1.00 . A A .  80 ARG HB2  1 1 
        4  6750 1 1  80 ARG HB3  H -13.870  -0.826  -3.980 1.00 . A A .  80 ARG HB3  1 1 
        4  6751 1 1  80 ARG HD2  H -12.393   0.287  -0.973 1.00 . A A .  80 ARG HD2  1 1 
        4  6752 1 1  80 ARG HD3  H -13.354   0.778  -2.353 1.00 . A A .  80 ARG HD3  1 1 
        4  6753 1 1  80 ARG HE   H -15.067  -0.236  -0.286 1.00 . A A .  80 ARG HE   1 1 
        4  6754 1 1  80 ARG HG2  H -14.550  -1.651  -1.730 1.00 . A A .  80 ARG HG2  1 1 
        4  6755 1 1  80 ARG HG3  H -12.863  -2.009  -1.434 1.00 . A A .  80 ARG HG3  1 1 
        4  6756 1 1  80 ARG HH11 H -13.095   2.504  -1.264 1.00 . A A .  80 ARG HH11 1 1 
        4  6757 1 1  80 ARG HH12 H -14.026   3.682  -0.385 1.00 . A A .  80 ARG HH12 1 1 
        4  6758 1 1  80 ARG HH21 H -16.376   1.434   0.945 1.00 . A A .  80 ARG HH21 1 1 
        4  6759 1 1  80 ARG HH22 H -15.825   3.050   0.801 1.00 . A A .  80 ARG HH22 1 1 
        4  6760 1 1  80 ARG N    N -12.168  -3.519  -4.368 1.00 . A A .  80 ARG N    1 1 
        4  6761 1 1  80 ARG NE   N -14.466   0.500  -0.597 1.00 . A A .  80 ARG NE   1 1 
        4  6762 1 1  80 ARG NH1  N -13.872   2.736  -0.658 1.00 . A A .  80 ARG NH1  1 1 
        4  6763 1 1  80 ARG NH2  N -15.722   2.090   0.570 1.00 . A A .  80 ARG NH2  1 1 
        4  6764 1 1  80 ARG O    O -14.614  -2.420  -5.668 1.00 . A A .  80 ARG O    1 1 
        4  6765 1 1  81 VAL C    C -17.508  -3.188  -4.979 1.00 . A A .  81 VAL C    1 1 
        4  6766 1 1  81 VAL CA   C -16.570  -4.414  -4.951 1.00 . A A .  81 VAL CA   1 1 
        4  6767 1 1  81 VAL CB   C -17.249  -5.617  -4.347 1.00 . A A .  81 VAL CB   1 1 
        4  6768 1 1  81 VAL CG1  C -16.409  -6.889  -4.598 1.00 . A A .  81 VAL CG1  1 1 
        4  6769 1 1  81 VAL CG2  C -17.445  -5.604  -2.805 1.00 . A A .  81 VAL CG2  1 1 
        4  6770 1 1  81 VAL H    H -15.160  -4.593  -3.390 1.00 . A A .  81 VAL H    1 1 
        4  6771 1 1  81 VAL HA   H -16.337  -4.605  -6.021 1.00 . A A .  81 VAL HA   1 1 
        4  6772 1 1  81 VAL HB   H -18.243  -5.795  -4.738 1.00 . A A .  81 VAL HB   1 1 
        4  6773 1 1  81 VAL HG11 H -16.168  -6.997  -5.663 1.00 . A A .  81 VAL HG11 1 1 
        4  6774 1 1  81 VAL HG12 H -15.507  -6.844  -4.026 1.00 . A A .  81 VAL HG12 1 1 
        4  6775 1 1  81 VAL HG13 H -16.961  -7.778  -4.287 1.00 . A A .  81 VAL HG13 1 1 
        4  6776 1 1  81 VAL HG21 H -17.621  -4.576  -2.470 1.00 . A A .  81 VAL HG21 1 1 
        4  6777 1 1  81 VAL HG22 H -18.294  -6.193  -2.483 1.00 . A A .  81 VAL HG22 1 1 
        4  6778 1 1  81 VAL HG23 H -16.578  -6.039  -2.343 1.00 . A A .  81 VAL HG23 1 1 
        4  6779 1 1  81 VAL N    N -15.364  -4.086  -4.233 1.00 . A A .  81 VAL N    1 1 
        4  6780 1 1  81 VAL O    O -18.404  -3.178  -5.790 1.00 . A A .  81 VAL O    1 1 
        4  6781 1 1  82 ASP C    C -17.682  -0.081  -5.078 1.00 . A A .  82 ASP C    1 1 
        4  6782 1 1  82 ASP CA   C -17.918  -1.036  -3.912 1.00 . A A .  82 ASP CA   1 1 
        4  6783 1 1  82 ASP CB   C -17.550  -0.429  -2.546 1.00 . A A .  82 ASP CB   1 1 
        4  6784 1 1  82 ASP CG   C -18.577   0.626  -2.152 1.00 . A A .  82 ASP CG   1 1 
        4  6785 1 1  82 ASP H    H -16.422  -2.360  -3.433 1.00 . A A .  82 ASP H    1 1 
        4  6786 1 1  82 ASP HA   H -18.985  -1.300  -3.876 1.00 . A A .  82 ASP HA   1 1 
        4  6787 1 1  82 ASP HB2  H -17.514  -1.244  -1.822 1.00 . A A .  82 ASP HB2  1 1 
        4  6788 1 1  82 ASP HB3  H -16.598   0.080  -2.630 1.00 . A A .  82 ASP HB3  1 1 
        4  6789 1 1  82 ASP N    N -17.188  -2.274  -4.079 1.00 . A A .  82 ASP N    1 1 
        4  6790 1 1  82 ASP O    O -18.688   0.591  -5.400 1.00 . A A .  82 ASP O    1 1 
        4  6791 1 1  82 ASP OD1  O -19.591   0.724  -2.840 1.00 . A A .  82 ASP OD1  1 1 
        4  6792 1 1  82 ASP OD2  O -18.422   1.345  -1.183 1.00 . A A .  82 ASP OD2  1 1 
        4  6793 1 1  83 ASN C    C -15.862   0.184  -8.009 1.00 . A A .  83 ASN C    1 1 
        4  6794 1 1  83 ASN CA   C -16.327   0.898  -6.751 1.00 . A A .  83 ASN CA   1 1 
        4  6795 1 1  83 ASN CB   C -15.268   1.915  -6.323 1.00 . A A .  83 ASN CB   1 1 
        4  6796 1 1  83 ASN CG   C -15.671   2.728  -5.083 1.00 . A A .  83 ASN CG   1 1 
        4  6797 1 1  83 ASN H    H -15.661  -0.585  -5.376 1.00 . A A .  83 ASN H    1 1 
        4  6798 1 1  83 ASN HA   H -17.249   1.453  -6.932 1.00 . A A .  83 ASN HA   1 1 
        4  6799 1 1  83 ASN HB2  H -14.361   1.399  -6.014 1.00 . A A .  83 ASN HB2  1 1 
        4  6800 1 1  83 ASN HB3  H -15.079   2.646  -7.111 1.00 . A A .  83 ASN HB3  1 1 
        4  6801 1 1  83 ASN HD21 H -14.009   3.815  -5.360 1.00 . A A .  83 ASN HD21 1 1 
        4  6802 1 1  83 ASN HD22 H -14.965   4.317  -3.994 1.00 . A A .  83 ASN HD22 1 1 
        4  6803 1 1  83 ASN N    N -16.461  -0.032  -5.651 1.00 . A A .  83 ASN N    1 1 
        4  6804 1 1  83 ASN ND2  N -14.814   3.702  -4.781 1.00 . A A .  83 ASN ND2  1 1 
        4  6805 1 1  83 ASN O    O -15.625   0.852  -9.024 1.00 . A A .  83 ASN O    1 1 
        4  6806 1 1  83 ASN OD1  O -16.688   2.469  -4.481 1.00 . A A .  83 ASN OD1  1 1 
        4  6807 1 1  84 GLY C    C -13.819  -1.283  -9.177 1.00 . A A .  84 GLY C    1 1 
        4  6808 1 1  84 GLY CA   C -15.290  -1.792  -9.112 1.00 . A A .  84 GLY CA   1 1 
        4  6809 1 1  84 GLY H    H -15.951  -1.640  -7.042 1.00 . A A .  84 GLY H    1 1 
        4  6810 1 1  84 GLY HA2  H -15.374  -2.855  -9.129 1.00 . A A .  84 GLY HA2  1 1 
        4  6811 1 1  84 GLY HA3  H -15.814  -1.347  -9.936 1.00 . A A .  84 GLY HA3  1 1 
        4  6812 1 1  84 GLY N    N -15.755  -1.141  -7.872 1.00 . A A .  84 GLY N    1 1 
        4  6813 1 1  84 GLY O    O -13.290  -0.886 -10.208 1.00 . A A .  84 GLY O    1 1 
        4  6814 1 1  85 LYS C    C -11.008  -2.097  -7.438 1.00 . A A .  85 LYS C    1 1 
        4  6815 1 1  85 LYS CA   C -11.989  -0.980  -7.641 1.00 . A A .  85 LYS CA   1 1 
        4  6816 1 1  85 LYS CB   C -12.045  -0.231  -6.271 1.00 . A A .  85 LYS CB   1 1 
        4  6817 1 1  85 LYS CD   C -10.342   1.265  -5.172 1.00 . A A .  85 LYS CD   1 1 
        4  6818 1 1  85 LYS CE   C -11.526   2.047  -4.672 1.00 . A A .  85 LYS CE   1 1 
        4  6819 1 1  85 LYS CG   C -10.683  -0.172  -5.615 1.00 . A A .  85 LYS CG   1 1 
        4  6820 1 1  85 LYS H    H -13.836  -1.737  -7.118 1.00 . A A .  85 LYS H    1 1 
        4  6821 1 1  85 LYS HA   H -11.720  -0.205  -8.358 1.00 . A A .  85 LYS HA   1 1 
        4  6822 1 1  85 LYS HB2  H -12.428   0.760  -6.489 1.00 . A A .  85 LYS HB2  1 1 
        4  6823 1 1  85 LYS HB3  H -12.780  -0.726  -5.640 1.00 . A A .  85 LYS HB3  1 1 
        4  6824 1 1  85 LYS HD2  H  -9.542   1.185  -4.421 1.00 . A A .  85 LYS HD2  1 1 
        4  6825 1 1  85 LYS HD3  H  -9.891   1.741  -6.049 1.00 . A A .  85 LYS HD3  1 1 
        4  6826 1 1  85 LYS HE2  H -11.832   2.845  -5.350 1.00 . A A .  85 LYS HE2  1 1 
        4  6827 1 1  85 LYS HE3  H -12.403   1.422  -4.471 1.00 . A A .  85 LYS HE3  1 1 
        4  6828 1 1  85 LYS HG2  H -10.684  -0.770  -4.682 1.00 . A A .  85 LYS HG2  1 1 
        4  6829 1 1  85 LYS HG3  H  -9.881  -0.511  -6.235 1.00 . A A .  85 LYS HG3  1 1 
        4  6830 1 1  85 LYS HZ1  H -10.415   2.178  -2.892 1.00 . A A .  85 LYS HZ1  1 1 
        4  6831 1 1  85 LYS HZ2  H -10.875   3.673  -3.597 1.00 . A A .  85 LYS HZ2  1 1 
        4  6832 1 1  85 LYS HZ3  H -11.995   2.709  -2.797 1.00 . A A .  85 LYS HZ3  1 1 
        4  6833 1 1  85 LYS N    N -13.342  -1.388  -7.918 1.00 . A A .  85 LYS N    1 1 
        4  6834 1 1  85 LYS NZ   N -11.153   2.694  -3.403 1.00 . A A .  85 LYS NZ   1 1 
        4  6835 1 1  85 LYS O    O -11.402  -2.955  -6.654 1.00 . A A .  85 LYS O    1 1 
        4  6836 1 1  86 GLU C    C  -7.713  -2.637  -6.965 1.00 . A A .  86 GLU C    1 1 
        4  6837 1 1  86 GLU CA   C  -8.915  -3.203  -7.789 1.00 . A A .  86 GLU CA   1 1 
        4  6838 1 1  86 GLU CB   C  -8.509  -4.047  -8.979 1.00 . A A .  86 GLU CB   1 1 
        4  6839 1 1  86 GLU CD   C  -9.226  -4.717 -11.288 1.00 . A A .  86 GLU CD   1 1 
        4  6840 1 1  86 GLU CG   C  -9.676  -4.569  -9.863 1.00 . A A .  86 GLU CG   1 1 
        4  6841 1 1  86 GLU H    H  -9.486  -1.441  -8.685 1.00 . A A .  86 GLU H    1 1 
        4  6842 1 1  86 GLU HA   H  -9.362  -3.846  -7.036 1.00 . A A .  86 GLU HA   1 1 
        4  6843 1 1  86 GLU HB2  H  -7.832  -3.532  -9.640 1.00 . A A .  86 GLU HB2  1 1 
        4  6844 1 1  86 GLU HB3  H  -7.920  -4.887  -8.588 1.00 . A A .  86 GLU HB3  1 1 
        4  6845 1 1  86 GLU HG2  H -10.075  -5.541  -9.536 1.00 . A A .  86 GLU HG2  1 1 
        4  6846 1 1  86 GLU HG3  H -10.525  -3.879  -9.806 1.00 . A A .  86 GLU HG3  1 1 
        4  6847 1 1  86 GLU N    N  -9.829  -2.104  -8.056 1.00 . A A .  86 GLU N    1 1 
        4  6848 1 1  86 GLU O    O  -7.293  -1.560  -7.285 1.00 . A A .  86 GLU O    1 1 
        4  6849 1 1  86 GLU OE1  O  -8.655  -3.837 -11.925 1.00 . A A .  86 GLU OE1  1 1 
        4  6850 1 1  86 GLU OE2  O  -9.475  -5.811 -11.816 1.00 . A A .  86 GLU OE2  1 1 
        4  6851 1 1  87 LEU C    C  -5.302  -4.350  -5.049 1.00 . A A .  87 LEU C    1 1 
        4  6852 1 1  87 LEU CA   C  -6.267  -3.178  -5.127 1.00 . A A .  87 LEU CA   1 1 
        4  6853 1 1  87 LEU CB   C  -6.695  -2.659  -3.753 1.00 . A A .  87 LEU CB   1 1 
        4  6854 1 1  87 LEU CD1  C  -6.115  -0.317  -2.922 1.00 . A A .  87 LEU CD1  1 1 
        4  6855 1 1  87 LEU CD2  C  -5.188  -2.192  -1.683 1.00 . A A .  87 LEU CD2  1 1 
        4  6856 1 1  87 LEU CG   C  -5.612  -1.765  -3.075 1.00 . A A .  87 LEU CG   1 1 
        4  6857 1 1  87 LEU H    H  -7.798  -4.387  -5.835 1.00 . A A .  87 LEU H    1 1 
        4  6858 1 1  87 LEU HA   H  -5.753  -2.308  -5.573 1.00 . A A .  87 LEU HA   1 1 
        4  6859 1 1  87 LEU HB2  H  -7.632  -2.127  -3.792 1.00 . A A .  87 LEU HB2  1 1 
        4  6860 1 1  87 LEU HB3  H  -6.709  -3.521  -3.101 1.00 . A A .  87 LEU HB3  1 1 
        4  6861 1 1  87 LEU HD11 H  -7.067  -0.383  -2.416 1.00 . A A .  87 LEU HD11 1 1 
        4  6862 1 1  87 LEU HD12 H  -5.427   0.256  -2.323 1.00 . A A .  87 LEU HD12 1 1 
        4  6863 1 1  87 LEU HD13 H  -6.219   0.066  -3.937 1.00 . A A .  87 LEU HD13 1 1 
        4  6864 1 1  87 LEU HD21 H  -6.069  -2.461  -1.082 1.00 . A A .  87 LEU HD21 1 1 
        4  6865 1 1  87 LEU HD22 H  -4.482  -3.021  -1.647 1.00 . A A .  87 LEU HD22 1 1 
        4  6866 1 1  87 LEU HD23 H  -4.772  -1.317  -1.160 1.00 . A A .  87 LEU HD23 1 1 
        4  6867 1 1  87 LEU HG   H  -4.708  -1.641  -3.645 1.00 . A A .  87 LEU HG   1 1 
        4  6868 1 1  87 LEU N    N  -7.370  -3.491  -6.026 1.00 . A A .  87 LEU N    1 1 
        4  6869 1 1  87 LEU O    O  -4.857  -4.766  -4.008 1.00 . A A .  87 LEU O    1 1 
        4  6870 1 1  88 ILE C    C  -2.803  -5.347  -6.097 1.00 . A A .  88 ILE C    1 1 
        4  6871 1 1  88 ILE CA   C  -4.188  -5.914  -6.472 1.00 . A A .  88 ILE CA   1 1 
        4  6872 1 1  88 ILE CB   C  -4.283  -6.299  -7.944 1.00 . A A .  88 ILE CB   1 1 
        4  6873 1 1  88 ILE CD1  C  -6.127  -6.985  -9.682 1.00 . A A .  88 ILE CD1  1 1 
        4  6874 1 1  88 ILE CG1  C  -5.736  -6.771  -8.228 1.00 . A A .  88 ILE CG1  1 1 
        4  6875 1 1  88 ILE CG2  C  -3.329  -7.333  -8.505 1.00 . A A .  88 ILE CG2  1 1 
        4  6876 1 1  88 ILE H    H  -5.502  -4.376  -7.091 1.00 . A A .  88 ILE H    1 1 
        4  6877 1 1  88 ILE HA   H  -4.544  -6.701  -5.828 1.00 . A A .  88 ILE HA   1 1 
        4  6878 1 1  88 ILE HB   H  -4.243  -5.385  -8.539 1.00 . A A .  88 ILE HB   1 1 
        4  6879 1 1  88 ILE HD11 H  -5.559  -6.256 -10.280 1.00 . A A .  88 ILE HD11 1 1 
        4  6880 1 1  88 ILE HD12 H  -5.801  -7.966 -10.036 1.00 . A A .  88 ILE HD12 1 1 
        4  6881 1 1  88 ILE HD13 H  -7.192  -6.844  -9.838 1.00 . A A .  88 ILE HD13 1 1 
        4  6882 1 1  88 ILE HG12 H  -5.920  -7.696  -7.687 1.00 . A A .  88 ILE HG12 1 1 
        4  6883 1 1  88 ILE HG13 H  -6.365  -6.014  -7.738 1.00 . A A .  88 ILE HG13 1 1 
        4  6884 1 1  88 ILE HG21 H  -3.190  -8.120  -7.749 1.00 . A A .  88 ILE HG21 1 1 
        4  6885 1 1  88 ILE HG22 H  -3.619  -7.845  -9.416 1.00 . A A .  88 ILE HG22 1 1 
        4  6886 1 1  88 ILE HG23 H  -2.316  -6.927  -8.693 1.00 . A A .  88 ILE HG23 1 1 
        4  6887 1 1  88 ILE N    N  -5.083  -4.782  -6.285 1.00 . A A .  88 ILE N    1 1 
        4  6888 1 1  88 ILE O    O  -2.680  -4.149  -5.970 1.00 . A A .  88 ILE O    1 1 
        4  6889 1 1  89 ALA C    C   0.236  -7.139  -6.428 1.00 . A A .  89 ALA C    1 1 
        4  6890 1 1  89 ALA CA   C  -0.526  -6.120  -5.630 1.00 . A A .  89 ALA CA   1 1 
        4  6891 1 1  89 ALA CB   C  -0.372  -6.279  -4.097 1.00 . A A .  89 ALA CB   1 1 
        4  6892 1 1  89 ALA H    H  -2.160  -7.299  -6.112 1.00 . A A .  89 ALA H    1 1 
        4  6893 1 1  89 ALA HA   H  -0.187  -5.118  -5.882 1.00 . A A .  89 ALA HA   1 1 
        4  6894 1 1  89 ALA HB1  H  -1.168  -5.753  -3.580 1.00 . A A .  89 ALA HB1  1 1 
        4  6895 1 1  89 ALA HB2  H  -0.393  -7.355  -3.910 1.00 . A A .  89 ALA HB2  1 1 
        4  6896 1 1  89 ALA HB3  H   0.617  -5.984  -3.726 1.00 . A A .  89 ALA HB3  1 1 
        4  6897 1 1  89 ALA N    N  -1.924  -6.322  -5.972 1.00 . A A .  89 ALA N    1 1 
        4  6898 1 1  89 ALA O    O   0.182  -8.296  -6.135 1.00 . A A .  89 ALA O    1 1 
        4  6899 1 1  90 VAL C    C   3.142  -7.014  -7.897 1.00 . A A .  90 VAL C    1 1 
        4  6900 1 1  90 VAL CA   C   1.691  -7.422  -8.265 1.00 . A A .  90 VAL CA   1 1 
        4  6901 1 1  90 VAL CB   C   1.459  -7.101  -9.721 1.00 . A A .  90 VAL CB   1 1 
        4  6902 1 1  90 VAL CG1  C   2.583  -7.606 -10.644 1.00 . A A .  90 VAL CG1  1 1 
        4  6903 1 1  90 VAL CG2  C   0.230  -7.779 -10.320 1.00 . A A .  90 VAL CG2  1 1 
        4  6904 1 1  90 VAL H    H   0.845  -5.569  -7.535 1.00 . A A .  90 VAL H    1 1 
        4  6905 1 1  90 VAL HA   H   1.490  -8.471  -8.032 1.00 . A A .  90 VAL HA   1 1 
        4  6906 1 1  90 VAL HB   H   1.346  -6.018  -9.895 1.00 . A A .  90 VAL HB   1 1 
        4  6907 1 1  90 VAL HG11 H   3.437  -7.961 -10.095 1.00 . A A .  90 VAL HG11 1 1 
        4  6908 1 1  90 VAL HG12 H   2.231  -8.401 -11.320 1.00 . A A .  90 VAL HG12 1 1 
        4  6909 1 1  90 VAL HG13 H   2.975  -6.826 -11.308 1.00 . A A .  90 VAL HG13 1 1 
        4  6910 1 1  90 VAL HG21 H   0.008  -8.778  -9.918 1.00 . A A .  90 VAL HG21 1 1 
        4  6911 1 1  90 VAL HG22 H  -0.692  -7.197 -10.280 1.00 . A A .  90 VAL HG22 1 1 
        4  6912 1 1  90 VAL HG23 H   0.399  -7.899 -11.397 1.00 . A A .  90 VAL HG23 1 1 
        4  6913 1 1  90 VAL N    N   0.901  -6.570  -7.412 1.00 . A A .  90 VAL N    1 1 
        4  6914 1 1  90 VAL O    O   3.533  -5.903  -8.309 1.00 . A A .  90 VAL O    1 1 
        4  6915 1 1  91 ARG C    C   6.167  -8.479  -6.576 1.00 . A A .  91 ARG C    1 1 
        4  6916 1 1  91 ARG CA   C   5.133  -7.435  -6.875 1.00 . A A .  91 ARG CA   1 1 
        4  6917 1 1  91 ARG CB   C   5.078  -6.598  -5.557 1.00 . A A .  91 ARG CB   1 1 
        4  6918 1 1  91 ARG CD   C   6.246  -4.599  -6.621 1.00 . A A .  91 ARG CD   1 1 
        4  6919 1 1  91 ARG CG   C   6.165  -5.553  -5.440 1.00 . A A .  91 ARG CG   1 1 
        4  6920 1 1  91 ARG CZ   C   7.542  -5.069  -8.649 1.00 . A A .  91 ARG CZ   1 1 
        4  6921 1 1  91 ARG H    H   3.457  -8.779  -6.872 1.00 . A A .  91 ARG H    1 1 
        4  6922 1 1  91 ARG HA   H   5.543  -6.756  -7.626 1.00 . A A .  91 ARG HA   1 1 
        4  6923 1 1  91 ARG HB2  H   4.101  -6.173  -5.469 1.00 . A A .  91 ARG HB2  1 1 
        4  6924 1 1  91 ARG HB3  H   5.168  -7.221  -4.649 1.00 . A A .  91 ARG HB3  1 1 
        4  6925 1 1  91 ARG HD2  H   5.414  -4.752  -7.316 1.00 . A A .  91 ARG HD2  1 1 
        4  6926 1 1  91 ARG HD3  H   6.189  -3.528  -6.378 1.00 . A A .  91 ARG HD3  1 1 
        4  6927 1 1  91 ARG HE   H   8.377  -4.653  -6.854 1.00 . A A .  91 ARG HE   1 1 
        4  6928 1 1  91 ARG HG2  H   6.033  -5.018  -4.500 1.00 . A A .  91 ARG HG2  1 1 
        4  6929 1 1  91 ARG HG3  H   7.160  -6.041  -5.381 1.00 . A A .  91 ARG HG3  1 1 
        4  6930 1 1  91 ARG HH11 H   5.530  -5.204  -9.151 1.00 . A A .  91 ARG HH11 1 1 
        4  6931 1 1  91 ARG HH12 H   6.639  -5.478 -10.391 1.00 . A A .  91 ARG HH12 1 1 
        4  6932 1 1  91 ARG HH21 H   9.587  -5.083  -8.751 1.00 . A A .  91 ARG HH21 1 1 
        4  6933 1 1  91 ARG HH22 H   8.808  -5.423 -10.232 1.00 . A A .  91 ARG HH22 1 1 
        4  6934 1 1  91 ARG N    N   3.820  -7.915  -7.164 1.00 . A A .  91 ARG N    1 1 
        4  6935 1 1  91 ARG NE   N   7.505  -4.769  -7.347 1.00 . A A .  91 ARG NE   1 1 
        4  6936 1 1  91 ARG NH1  N   6.483  -5.254  -9.426 1.00 . A A .  91 ARG NH1  1 1 
        4  6937 1 1  91 ARG NH2  N   8.735  -5.203  -9.257 1.00 . A A .  91 ARG NH2  1 1 
        4  6938 1 1  91 ARG O    O   5.829  -9.580  -6.281 1.00 . A A .  91 ARG O    1 1 
        4  6939 1 1  92 GLU C    C   9.668  -7.832  -5.928 1.00 . A A .  92 GLU C    1 1 
        4  6940 1 1  92 GLU CA   C   8.536  -8.707  -6.472 1.00 . A A .  92 GLU CA   1 1 
        4  6941 1 1  92 GLU CB   C   8.843  -9.326  -7.831 1.00 . A A .  92 GLU CB   1 1 
        4  6942 1 1  92 GLU CD   C   8.583  -9.182 -10.329 1.00 . A A .  92 GLU CD   1 1 
        4  6943 1 1  92 GLU CG   C   7.966  -8.800  -9.004 1.00 . A A .  92 GLU CG   1 1 
        4  6944 1 1  92 GLU H    H   7.507  -6.947  -6.985 1.00 . A A .  92 GLU H    1 1 
        4  6945 1 1  92 GLU HA   H   8.174  -9.443  -5.719 1.00 . A A .  92 GLU HA   1 1 
        4  6946 1 1  92 GLU HB2  H   9.881  -9.212  -8.058 1.00 . A A .  92 GLU HB2  1 1 
        4  6947 1 1  92 GLU HB3  H   8.487 -10.353  -7.765 1.00 . A A .  92 GLU HB3  1 1 
        4  6948 1 1  92 GLU HG2  H   6.934  -9.165  -8.875 1.00 . A A .  92 GLU HG2  1 1 
        4  6949 1 1  92 GLU HG3  H   7.846  -7.720  -8.991 1.00 . A A .  92 GLU HG3  1 1 
        4  6950 1 1  92 GLU N    N   7.370  -7.900  -6.715 1.00 . A A .  92 GLU N    1 1 
        4  6951 1 1  92 GLU O    O   9.848  -6.755  -6.451 1.00 . A A .  92 GLU O    1 1 
        4  6952 1 1  92 GLU OE1  O   9.661  -9.786 -10.343 1.00 . A A .  92 GLU OE1  1 1 
        4  6953 1 1  92 GLU OE2  O   8.015  -8.890 -11.388 1.00 . A A .  92 GLU OE2  1 1 
        4  6954 1 1  93 ILE C    C  12.364  -7.240  -5.289 1.00 . A A .  93 ILE C    1 1 
        4  6955 1 1  93 ILE CA   C  11.388  -7.793  -4.256 1.00 . A A .  93 ILE CA   1 1 
        4  6956 1 1  93 ILE CB   C  12.098  -8.700  -3.222 1.00 . A A .  93 ILE CB   1 1 
        4  6957 1 1  93 ILE CD1  C   9.891  -8.567  -1.929 1.00 . A A .  93 ILE CD1  1 1 
        4  6958 1 1  93 ILE CG1  C  11.039  -9.447  -2.393 1.00 . A A .  93 ILE CG1  1 1 
        4  6959 1 1  93 ILE CG2  C  12.983  -7.930  -2.282 1.00 . A A .  93 ILE CG2  1 1 
        4  6960 1 1  93 ILE H    H   9.992  -9.347  -4.617 1.00 . A A .  93 ILE H    1 1 
        4  6961 1 1  93 ILE HA   H  10.935  -6.968  -3.697 1.00 . A A .  93 ILE HA   1 1 
        4  6962 1 1  93 ILE HB   H  12.728  -9.418  -3.746 1.00 . A A .  93 ILE HB   1 1 
        4  6963 1 1  93 ILE HD11 H   9.397  -8.120  -2.813 1.00 . A A .  93 ILE HD11 1 1 
        4  6964 1 1  93 ILE HD12 H   9.141  -9.192  -1.458 1.00 . A A .  93 ILE HD12 1 1 
        4  6965 1 1  93 ILE HD13 H  10.201  -7.752  -1.275 1.00 . A A .  93 ILE HD13 1 1 
        4  6966 1 1  93 ILE HG12 H  10.668 -10.253  -3.043 1.00 . A A .  93 ILE HG12 1 1 
        4  6967 1 1  93 ILE HG13 H  11.495  -9.885  -1.519 1.00 . A A .  93 ILE HG13 1 1 
        4  6968 1 1  93 ILE HG21 H  12.898  -6.839  -2.392 1.00 . A A .  93 ILE HG21 1 1 
        4  6969 1 1  93 ILE HG22 H  12.719  -8.144  -1.236 1.00 . A A .  93 ILE HG22 1 1 
        4  6970 1 1  93 ILE HG23 H  14.049  -8.178  -2.422 1.00 . A A .  93 ILE HG23 1 1 
        4  6971 1 1  93 ILE N    N  10.289  -8.449  -4.913 1.00 . A A .  93 ILE N    1 1 
        4  6972 1 1  93 ILE O    O  12.818  -8.054  -6.113 1.00 . A A .  93 ILE O    1 1 
        4  6973 1 1  94 SER C    C  14.676  -4.538  -5.528 1.00 . A A .  94 SER C    1 1 
        4  6974 1 1  94 SER CA   C  13.521  -5.325  -6.109 1.00 . A A .  94 SER CA   1 1 
        4  6975 1 1  94 SER CB   C  12.616  -4.447  -7.026 1.00 . A A .  94 SER CB   1 1 
        4  6976 1 1  94 SER H    H  12.214  -5.348  -4.500 1.00 . A A .  94 SER H    1 1 
        4  6977 1 1  94 SER HA   H  13.941  -6.082  -6.794 1.00 . A A .  94 SER HA   1 1 
        4  6978 1 1  94 SER HB2  H  13.189  -4.313  -7.969 1.00 . A A .  94 SER HB2  1 1 
        4  6979 1 1  94 SER HB3  H  11.758  -5.042  -7.292 1.00 . A A .  94 SER HB3  1 1 
        4  6980 1 1  94 SER HG   H  12.976  -2.929  -6.011 1.00 . A A .  94 SER HG   1 1 
        4  6981 1 1  94 SER N    N  12.617  -5.947  -5.184 1.00 . A A .  94 SER N    1 1 
        4  6982 1 1  94 SER O    O  14.566  -3.388  -5.079 1.00 . A A .  94 SER O    1 1 
        4  6983 1 1  94 SER OG   O  12.229  -3.236  -6.497 1.00 . A A .  94 SER OG   1 1 
        4  6984 1 1  95 GLY C    C  16.943  -4.561  -3.467 1.00 . A A .  95 GLY C    1 1 
        4  6985 1 1  95 GLY CA   C  17.017  -4.468  -5.001 1.00 . A A .  95 GLY CA   1 1 
        4  6986 1 1  95 GLY H    H  15.944  -6.068  -5.891 1.00 . A A .  95 GLY H    1 1 
        4  6987 1 1  95 GLY HA2  H  17.931  -4.961  -5.332 1.00 . A A .  95 GLY HA2  1 1 
        4  6988 1 1  95 GLY HA3  H  17.071  -3.441  -5.360 1.00 . A A .  95 GLY HA3  1 1 
        4  6989 1 1  95 GLY N    N  15.846  -5.156  -5.532 1.00 . A A .  95 GLY N    1 1 
        4  6990 1 1  95 GLY O    O  17.362  -3.676  -2.746 1.00 . A A .  95 GLY O    1 1 
        4  6991 1 1  96 ASN C    C  15.362  -4.930  -0.992 1.00 . A A .  96 ASN C    1 1 
        4  6992 1 1  96 ASN CA   C  16.215  -6.002  -1.677 1.00 . A A .  96 ASN CA   1 1 
        4  6993 1 1  96 ASN CB   C  17.634  -5.989  -1.099 1.00 . A A .  96 ASN CB   1 1 
        4  6994 1 1  96 ASN CG   C  17.653  -6.742   0.233 1.00 . A A .  96 ASN CG   1 1 
        4  6995 1 1  96 ASN H    H  16.051  -6.384  -3.740 1.00 . A A .  96 ASN H    1 1 
        4  6996 1 1  96 ASN HA   H  15.759  -6.988  -1.526 1.00 . A A .  96 ASN HA   1 1 
        4  6997 1 1  96 ASN HB2  H  18.344  -6.418  -1.819 1.00 . A A .  96 ASN HB2  1 1 
        4  6998 1 1  96 ASN HB3  H  17.932  -4.961  -0.932 1.00 . A A .  96 ASN HB3  1 1 
        4  6999 1 1  96 ASN HD21 H  19.702  -6.548   0.216 1.00 . A A .  96 ASN HD21 1 1 
        4  7000 1 1  96 ASN HD22 H  19.110  -7.362   1.581 1.00 . A A .  96 ASN HD22 1 1 
        4  7001 1 1  96 ASN N    N  16.375  -5.705  -3.069 1.00 . A A .  96 ASN N    1 1 
        4  7002 1 1  96 ASN ND2  N  18.906  -6.896   0.714 1.00 . A A .  96 ASN ND2  1 1 
        4  7003 1 1  96 ASN O    O  15.707  -4.489   0.118 1.00 . A A .  96 ASN O    1 1 
        4  7004 1 1  96 ASN OD1  O  16.636  -7.128   0.754 1.00 . A A .  96 ASN OD1  1 1 
        4  7005 1 1  97 GLU C    C  11.988  -3.864  -2.032 1.00 . A A .  97 GLU C    1 1 
        4  7006 1 1  97 GLU CA   C  13.311  -3.596  -1.244 1.00 . A A .  97 GLU CA   1 1 
        4  7007 1 1  97 GLU CB   C  13.707  -2.139  -1.236 1.00 . A A .  97 GLU CB   1 1 
        4  7008 1 1  97 GLU CD   C  15.387  -0.397  -2.046 1.00 . A A .  97 GLU CD   1 1 
        4  7009 1 1  97 GLU CG   C  15.003  -1.866  -2.027 1.00 . A A .  97 GLU CG   1 1 
        4  7010 1 1  97 GLU H    H  14.101  -4.993  -2.563 1.00 . A A .  97 GLU H    1 1 
        4  7011 1 1  97 GLU HA   H  13.100  -3.855  -0.181 1.00 . A A .  97 GLU HA   1 1 
        4  7012 1 1  97 GLU HB2  H  13.005  -1.523  -1.800 1.00 . A A .  97 GLU HB2  1 1 
        4  7013 1 1  97 GLU HB3  H  13.777  -1.738  -0.230 1.00 . A A .  97 GLU HB3  1 1 
        4  7014 1 1  97 GLU HG2  H  15.753  -2.502  -1.616 1.00 . A A .  97 GLU HG2  1 1 
        4  7015 1 1  97 GLU HG3  H  14.727  -2.132  -3.066 1.00 . A A .  97 GLU HG3  1 1 
        4  7016 1 1  97 GLU N    N  14.283  -4.557  -1.659 1.00 . A A .  97 GLU N    1 1 
        4  7017 1 1  97 GLU O    O  12.132  -4.469  -3.063 1.00 . A A .  97 GLU O    1 1 
        4  7018 1 1  97 GLU OE1  O  14.733   0.343  -2.773 1.00 . A A .  97 GLU OE1  1 1 
        4  7019 1 1  97 GLU OE2  O  16.345  -0.036  -1.340 1.00 . A A .  97 GLU OE2  1 1 
        4  7020 1 1  98 LEU C    C   9.081  -2.127  -2.390 1.00 . A A .  98 LEU C    1 1 
        4  7021 1 1  98 LEU CA   C   9.621  -3.519  -1.987 1.00 . A A .  98 LEU CA   1 1 
        4  7022 1 1  98 LEU CB   C   8.762  -4.230  -0.930 1.00 . A A .  98 LEU CB   1 1 
        4  7023 1 1  98 LEU CD1  C   7.684  -6.513  -0.571 1.00 . A A .  98 LEU CD1  1 1 
        4  7024 1 1  98 LEU CD2  C   6.488  -4.756  -1.710 1.00 . A A .  98 LEU CD2  1 1 
        4  7025 1 1  98 LEU CG   C   7.900  -5.341  -1.520 1.00 . A A .  98 LEU CG   1 1 
        4  7026 1 1  98 LEU H    H  11.021  -2.885  -0.528 1.00 . A A .  98 LEU H    1 1 
        4  7027 1 1  98 LEU HA   H   9.566  -4.195  -2.844 1.00 . A A .  98 LEU HA   1 1 
        4  7028 1 1  98 LEU HB2  H   9.350  -4.684  -0.166 1.00 . A A .  98 LEU HB2  1 1 
        4  7029 1 1  98 LEU HB3  H   8.111  -3.487  -0.430 1.00 . A A .  98 LEU HB3  1 1 
        4  7030 1 1  98 LEU HD11 H   8.351  -6.437   0.272 1.00 . A A .  98 LEU HD11 1 1 
        4  7031 1 1  98 LEU HD12 H   6.639  -6.558  -0.262 1.00 . A A .  98 LEU HD12 1 1 
        4  7032 1 1  98 LEU HD13 H   7.947  -7.477  -1.050 1.00 . A A .  98 LEU HD13 1 1 
        4  7033 1 1  98 LEU HD21 H   6.222  -4.238  -0.783 1.00 . A A .  98 LEU HD21 1 1 
        4  7034 1 1  98 LEU HD22 H   6.493  -4.061  -2.527 1.00 . A A .  98 LEU HD22 1 1 
        4  7035 1 1  98 LEU HD23 H   5.815  -5.579  -1.841 1.00 . A A .  98 LEU HD23 1 1 
        4  7036 1 1  98 LEU HG   H   8.258  -5.670  -2.485 1.00 . A A .  98 LEU HG   1 1 
        4  7037 1 1  98 LEU N    N  10.937  -3.368  -1.403 1.00 . A A .  98 LEU N    1 1 
        4  7038 1 1  98 LEU O    O   9.279  -1.162  -1.691 1.00 . A A .  98 LEU O    1 1 
        4  7039 1 1  99 ILE C    C   6.280  -1.199  -3.962 1.00 . A A .  99 ILE C    1 1 
        4  7040 1 1  99 ILE CA   C   7.816  -1.083  -4.168 1.00 . A A .  99 ILE CA   1 1 
        4  7041 1 1  99 ILE CB   C   8.126  -1.275  -5.680 1.00 . A A .  99 ILE CB   1 1 
        4  7042 1 1  99 ILE CD1  C  10.063  -0.694  -7.289 1.00 . A A .  99 ILE CD1  1 1 
        4  7043 1 1  99 ILE CG1  C   9.617  -0.936  -5.882 1.00 . A A .  99 ILE CG1  1 1 
        4  7044 1 1  99 ILE CG2  C   7.309  -0.251  -6.427 1.00 . A A .  99 ILE CG2  1 1 
        4  7045 1 1  99 ILE H    H   8.303  -3.077  -4.080 1.00 . A A .  99 ILE H    1 1 
        4  7046 1 1  99 ILE HA   H   8.143  -0.086  -3.995 1.00 . A A .  99 ILE HA   1 1 
        4  7047 1 1  99 ILE HB   H   7.937  -2.262  -6.044 1.00 . A A .  99 ILE HB   1 1 
        4  7048 1 1  99 ILE HD11 H   9.213  -0.534  -7.974 1.00 . A A .  99 ILE HD11 1 1 
        4  7049 1 1  99 ILE HD12 H  10.674   0.231  -7.334 1.00 . A A .  99 ILE HD12 1 1 
        4  7050 1 1  99 ILE HD13 H  10.679  -1.487  -7.716 1.00 . A A .  99 ILE HD13 1 1 
        4  7051 1 1  99 ILE HG12 H   9.910  -0.044  -5.298 1.00 . A A .  99 ILE HG12 1 1 
        4  7052 1 1  99 ILE HG13 H  10.236  -1.741  -5.431 1.00 . A A .  99 ILE HG13 1 1 
        4  7053 1 1  99 ILE HG21 H   6.234  -0.219  -6.147 1.00 . A A .  99 ILE HG21 1 1 
        4  7054 1 1  99 ILE HG22 H   7.695   0.737  -6.240 1.00 . A A .  99 ILE HG22 1 1 
        4  7055 1 1  99 ILE HG23 H   7.284  -0.459  -7.500 1.00 . A A .  99 ILE HG23 1 1 
        4  7056 1 1  99 ILE N    N   8.418  -2.212  -3.555 1.00 . A A .  99 ILE N    1 1 
        4  7057 1 1  99 ILE O    O   5.718  -0.206  -3.596 1.00 . A A .  99 ILE O    1 1 
        4  7058 1 1 100 GLN C    C   3.675  -1.910  -5.191 1.00 . A A . 100 GLN C    1 1 
        4  7059 1 1 100 GLN CA   C   4.392  -2.792  -4.136 1.00 . A A . 100 GLN CA   1 1 
        4  7060 1 1 100 GLN CB   C   3.731  -2.634  -2.783 1.00 . A A . 100 GLN CB   1 1 
        4  7061 1 1 100 GLN CD   C   3.566  -2.210  -0.376 1.00 . A A . 100 GLN CD   1 1 
        4  7062 1 1 100 GLN CG   C   4.497  -2.075  -1.603 1.00 . A A . 100 GLN CG   1 1 
        4  7063 1 1 100 GLN H    H   6.380  -3.161  -4.530 1.00 . A A . 100 GLN H    1 1 
        4  7064 1 1 100 GLN HA   H   4.260  -3.825  -4.425 1.00 . A A . 100 GLN HA   1 1 
        4  7065 1 1 100 GLN HB2  H   2.846  -1.975  -2.889 1.00 . A A . 100 GLN HB2  1 1 
        4  7066 1 1 100 GLN HB3  H   3.362  -3.648  -2.508 1.00 . A A . 100 GLN HB3  1 1 
        4  7067 1 1 100 GLN HE21 H   3.040  -0.311  -0.780 1.00 . A A . 100 GLN HE21 1 1 
        4  7068 1 1 100 GLN HE22 H   2.214  -0.988   0.608 1.00 . A A . 100 GLN HE22 1 1 
        4  7069 1 1 100 GLN HG2  H   5.398  -2.629  -1.374 1.00 . A A . 100 GLN HG2  1 1 
        4  7070 1 1 100 GLN HG3  H   4.711  -1.014  -1.682 1.00 . A A . 100 GLN HG3  1 1 
        4  7071 1 1 100 GLN N    N   5.785  -2.402  -4.228 1.00 . A A . 100 GLN N    1 1 
        4  7072 1 1 100 GLN NE2  N   2.864  -1.075  -0.135 1.00 . A A . 100 GLN NE2  1 1 
        4  7073 1 1 100 GLN O    O   3.387  -0.758  -4.973 1.00 . A A . 100 GLN O    1 1 
        4  7074 1 1 100 GLN OE1  O   3.517  -3.248   0.254 1.00 . A A . 100 GLN OE1  1 1 
        4  7075 1 1 101 THR C    C   1.378  -2.656  -7.526 1.00 . A A . 101 THR C    1 1 
        4  7076 1 1 101 THR CA   C   2.839  -2.230  -7.473 1.00 . A A . 101 THR CA   1 1 
        4  7077 1 1 101 THR CB   C   3.493  -2.641  -8.799 1.00 . A A . 101 THR CB   1 1 
        4  7078 1 1 101 THR CG2  C   2.554  -2.892 -10.001 1.00 . A A . 101 THR CG2  1 1 
        4  7079 1 1 101 THR H    H   3.781  -3.640  -6.313 1.00 . A A . 101 THR H    1 1 
        4  7080 1 1 101 THR HA   H   2.844  -1.135  -7.510 1.00 . A A . 101 THR HA   1 1 
        4  7081 1 1 101 THR HB   H   3.895  -3.647  -8.549 1.00 . A A . 101 THR HB   1 1 
        4  7082 1 1 101 THR HG1  H   4.433  -1.744 -10.184 1.00 . A A . 101 THR HG1  1 1 
        4  7083 1 1 101 THR HG21 H   1.659  -2.258  -9.888 1.00 . A A . 101 THR HG21 1 1 
        4  7084 1 1 101 THR HG22 H   2.997  -2.760 -10.970 1.00 . A A . 101 THR HG22 1 1 
        4  7085 1 1 101 THR HG23 H   2.213  -3.910  -9.891 1.00 . A A . 101 THR HG23 1 1 
        4  7086 1 1 101 THR N    N   3.478  -2.664  -6.273 1.00 . A A . 101 THR N    1 1 
        4  7087 1 1 101 THR O    O   0.947  -3.728  -7.877 1.00 . A A . 101 THR O    1 1 
        4  7088 1 1 101 THR OG1  O   4.544  -1.852  -9.256 1.00 . A A . 101 THR OG1  1 1 
        4  7089 1 1 102 TYR C    C  -1.215  -1.901  -8.572 1.00 . A A . 102 TYR C    1 1 
        4  7090 1 1 102 TYR CA   C  -0.786  -1.861  -7.083 1.00 . A A . 102 TYR CA   1 1 
        4  7091 1 1 102 TYR CB   C  -1.508  -0.751  -6.364 1.00 . A A . 102 TYR CB   1 1 
        4  7092 1 1 102 TYR CD1  C  -1.448  -1.417  -3.896 1.00 . A A . 102 TYR CD1  1 1 
        4  7093 1 1 102 TYR CD2  C  -0.332   0.494  -4.517 1.00 . A A . 102 TYR CD2  1 1 
        4  7094 1 1 102 TYR CE1  C  -1.059  -1.208  -2.605 1.00 . A A . 102 TYR CE1  1 1 
        4  7095 1 1 102 TYR CE2  C   0.034   0.662  -3.210 1.00 . A A . 102 TYR CE2  1 1 
        4  7096 1 1 102 TYR CG   C  -1.120  -0.592  -4.940 1.00 . A A . 102 TYR CG   1 1 
        4  7097 1 1 102 TYR CZ   C  -0.281  -0.099  -2.312 1.00 . A A . 102 TYR CZ   1 1 
        4  7098 1 1 102 TYR H    H   1.032  -0.754  -6.822 1.00 . A A . 102 TYR H    1 1 
        4  7099 1 1 102 TYR HA   H  -0.896  -2.822  -6.607 1.00 . A A . 102 TYR HA   1 1 
        4  7100 1 1 102 TYR HB2  H  -1.379   0.229  -6.843 1.00 . A A . 102 TYR HB2  1 1 
        4  7101 1 1 102 TYR HB3  H  -2.575  -0.987  -6.349 1.00 . A A . 102 TYR HB3  1 1 
        4  7102 1 1 102 TYR HD1  H  -2.063  -2.275  -4.162 1.00 . A A . 102 TYR HD1  1 1 
        4  7103 1 1 102 TYR HD2  H   0.006   1.240  -5.247 1.00 . A A . 102 TYR HD2  1 1 
        4  7104 1 1 102 TYR HE1  H  -1.352  -1.899  -1.823 1.00 . A A . 102 TYR HE1  1 1 
        4  7105 1 1 102 TYR HE2  H   0.637   1.508  -2.952 1.00 . A A . 102 TYR HE2  1 1 
        4  7106 1 1 102 TYR HH   H   0.924   0.713  -1.084 1.00 . A A . 102 TYR HH   1 1 
        4  7107 1 1 102 TYR N    N   0.645  -1.623  -7.105 1.00 . A A . 102 TYR N    1 1 
        4  7108 1 1 102 TYR O    O  -0.926  -0.971  -9.276 1.00 . A A . 102 TYR O    1 1 
        4  7109 1 1 102 TYR OH   O   0.142   0.159  -1.022 1.00 . A A . 102 TYR OH   1 1 
        4  7110 1 1 103 THR C    C  -3.886  -2.968 -10.079 1.00 . A A . 103 THR C    1 1 
        4  7111 1 1 103 THR CA   C  -2.397  -3.267 -10.267 1.00 . A A . 103 THR CA   1 1 
        4  7112 1 1 103 THR CB   C  -2.170  -4.673 -10.765 1.00 . A A . 103 THR CB   1 1 
        4  7113 1 1 103 THR CG2  C  -2.989  -5.154 -11.985 1.00 . A A . 103 THR CG2  1 1 
        4  7114 1 1 103 THR H    H  -2.112  -3.772  -8.282 1.00 . A A . 103 THR H    1 1 
        4  7115 1 1 103 THR HA   H  -1.942  -2.463 -10.839 1.00 . A A . 103 THR HA   1 1 
        4  7116 1 1 103 THR HB   H  -2.336  -5.372  -9.941 1.00 . A A . 103 THR HB   1 1 
        4  7117 1 1 103 THR HG1  H  -0.363  -5.101 -10.362 1.00 . A A . 103 THR HG1  1 1 
        4  7118 1 1 103 THR HG21 H  -3.328  -4.333 -12.604 1.00 . A A . 103 THR HG21 1 1 
        4  7119 1 1 103 THR HG22 H  -2.398  -5.833 -12.590 1.00 . A A . 103 THR HG22 1 1 
        4  7120 1 1 103 THR HG23 H  -3.826  -5.727 -11.591 1.00 . A A . 103 THR HG23 1 1 
        4  7121 1 1 103 THR N    N  -1.892  -3.025  -8.898 1.00 . A A . 103 THR N    1 1 
        4  7122 1 1 103 THR O    O  -4.818  -3.755 -10.126 1.00 . A A . 103 THR O    1 1 
        4  7123 1 1 103 THR OG1  O  -0.822  -4.869 -11.144 1.00 . A A . 103 THR OG1  1 1 
        4  7124 1 1 104 TYR C    C  -6.072  -0.626 -10.807 1.00 . A A . 104 TYR C    1 1 
        4  7125 1 1 104 TYR CA   C  -5.278  -1.023  -9.606 1.00 . A A . 104 TYR CA   1 1 
        4  7126 1 1 104 TYR CB   C  -4.920   0.134  -8.621 1.00 . A A . 104 TYR CB   1 1 
        4  7127 1 1 104 TYR CD1  C  -6.377   1.946  -9.465 1.00 . A A . 104 TYR CD1  1 1 
        4  7128 1 1 104 TYR CD2  C  -6.504   1.477  -7.199 1.00 . A A . 104 TYR CD2  1 1 
        4  7129 1 1 104 TYR CE1  C  -7.334   2.931  -9.226 1.00 . A A . 104 TYR CE1  1 1 
        4  7130 1 1 104 TYR CE2  C  -7.452   2.477  -7.044 1.00 . A A . 104 TYR CE2  1 1 
        4  7131 1 1 104 TYR CG   C  -5.929   1.175  -8.404 1.00 . A A . 104 TYR CG   1 1 
        4  7132 1 1 104 TYR CZ   C  -7.829   3.191  -8.171 1.00 . A A . 104 TYR CZ   1 1 
        4  7133 1 1 104 TYR H    H  -3.190  -1.022  -9.808 1.00 . A A . 104 TYR H    1 1 
        4  7134 1 1 104 TYR HA   H  -5.795  -1.787  -8.993 1.00 . A A . 104 TYR HA   1 1 
        4  7135 1 1 104 TYR HB2  H  -4.598  -0.389  -7.698 1.00 . A A . 104 TYR HB2  1 1 
        4  7136 1 1 104 TYR HB3  H  -4.010   0.554  -9.052 1.00 . A A . 104 TYR HB3  1 1 
        4  7137 1 1 104 TYR HD1  H  -6.032   1.834 -10.469 1.00 . A A . 104 TYR HD1  1 1 
        4  7138 1 1 104 TYR HD2  H  -6.220   0.924  -6.319 1.00 . A A . 104 TYR HD2  1 1 
        4  7139 1 1 104 TYR HE1  H  -7.648   3.505 -10.096 1.00 . A A . 104 TYR HE1  1 1 
        4  7140 1 1 104 TYR HE2  H  -7.925   2.745  -6.113 1.00 . A A . 104 TYR HE2  1 1 
        4  7141 1 1 104 TYR HH   H  -8.905   4.609  -8.895 1.00 . A A . 104 TYR HH   1 1 
        4  7142 1 1 104 TYR N    N  -3.982  -1.647  -9.841 1.00 . A A . 104 TYR N    1 1 
        4  7143 1 1 104 TYR O    O  -5.607  -0.008 -11.755 1.00 . A A . 104 TYR O    1 1 
        4  7144 1 1 104 TYR OH   O  -8.764   4.186  -8.077 1.00 . A A . 104 TYR OH   1 1 
        4  7145 1 1 105 GLU C    C  -7.884  -0.999 -13.198 1.00 . A A . 105 GLU C    1 1 
        4  7146 1 1 105 GLU CA   C  -8.318  -0.754 -11.779 1.00 . A A . 105 GLU CA   1 1 
        4  7147 1 1 105 GLU CB   C  -8.744   0.729 -11.565 1.00 . A A . 105 GLU CB   1 1 
        4  7148 1 1 105 GLU CD   C -10.822   2.090 -11.986 1.00 . A A . 105 GLU CD   1 1 
        4  7149 1 1 105 GLU CG   C -10.282   0.766 -11.514 1.00 . A A . 105 GLU CG   1 1 
        4  7150 1 1 105 GLU H    H  -7.739  -1.527  -9.956 1.00 . A A . 105 GLU H    1 1 
        4  7151 1 1 105 GLU HA   H  -9.193  -1.383 -11.527 1.00 . A A . 105 GLU HA   1 1 
        4  7152 1 1 105 GLU HB2  H  -8.333   1.157 -10.663 1.00 . A A . 105 GLU HB2  1 1 
        4  7153 1 1 105 GLU HB3  H  -8.413   1.337 -12.384 1.00 . A A . 105 GLU HB3  1 1 
        4  7154 1 1 105 GLU HG2  H -10.625  -0.030 -12.203 1.00 . A A . 105 GLU HG2  1 1 
        4  7155 1 1 105 GLU HG3  H -10.711   0.472 -10.536 1.00 . A A . 105 GLU HG3  1 1 
        4  7156 1 1 105 GLU N    N  -7.343  -1.012 -10.741 1.00 . A A . 105 GLU N    1 1 
        4  7157 1 1 105 GLU O    O  -8.348  -0.309 -14.100 1.00 . A A . 105 GLU O    1 1 
        4  7158 1 1 105 GLU OE1  O -10.063   3.074 -12.050 1.00 . A A . 105 GLU OE1  1 1 
        4  7159 1 1 105 GLU OE2  O -12.024   2.137 -12.295 1.00 . A A . 105 GLU OE2  1 1 
        4  7160 1 1 106 GLY C    C  -5.323  -1.408 -15.151 1.00 . A A . 106 GLY C    1 1 
        4  7161 1 1 106 GLY CA   C  -6.563  -2.220 -14.770 1.00 . A A . 106 GLY CA   1 1 
        4  7162 1 1 106 GLY H    H  -6.632  -2.516 -12.661 1.00 . A A . 106 GLY H    1 1 
        4  7163 1 1 106 GLY HA2  H  -6.343  -3.279 -14.918 1.00 . A A . 106 GLY HA2  1 1 
        4  7164 1 1 106 GLY HA3  H  -7.314  -1.919 -15.534 1.00 . A A . 106 GLY HA3  1 1 
        4  7165 1 1 106 GLY N    N  -6.979  -1.990 -13.425 1.00 . A A . 106 GLY N    1 1 
        4  7166 1 1 106 GLY O    O  -4.909  -1.397 -16.322 1.00 . A A . 106 GLY O    1 1 
        4  7167 1 1 107 VAL C    C  -2.434  -0.400 -13.429 1.00 . A A . 107 VAL C    1 1 
        4  7168 1 1 107 VAL CA   C  -3.584   0.097 -14.278 1.00 . A A . 107 VAL CA   1 1 
        4  7169 1 1 107 VAL CB   C  -3.970   1.498 -13.782 1.00 . A A . 107 VAL CB   1 1 
        4  7170 1 1 107 VAL CG1  C  -3.043   2.558 -14.329 1.00 . A A . 107 VAL CG1  1 1 
        4  7171 1 1 107 VAL CG2  C  -5.380   1.949 -14.167 1.00 . A A . 107 VAL CG2  1 1 
        4  7172 1 1 107 VAL H    H  -5.153  -0.793 -13.222 1.00 . A A . 107 VAL H    1 1 
        4  7173 1 1 107 VAL HA   H  -3.318   0.091 -15.340 1.00 . A A . 107 VAL HA   1 1 
        4  7174 1 1 107 VAL HB   H  -3.866   1.574 -12.685 1.00 . A A . 107 VAL HB   1 1 
        4  7175 1 1 107 VAL HG11 H  -2.032   2.121 -14.428 1.00 . A A . 107 VAL HG11 1 1 
        4  7176 1 1 107 VAL HG12 H  -3.341   2.959 -15.303 1.00 . A A . 107 VAL HG12 1 1 
        4  7177 1 1 107 VAL HG13 H  -2.916   3.423 -13.661 1.00 . A A . 107 VAL HG13 1 1 
        4  7178 1 1 107 VAL HG21 H  -5.561   1.979 -15.244 1.00 . A A . 107 VAL HG21 1 1 
        4  7179 1 1 107 VAL HG22 H  -6.140   1.322 -13.686 1.00 . A A . 107 VAL HG22 1 1 
        4  7180 1 1 107 VAL HG23 H  -5.566   2.950 -13.769 1.00 . A A . 107 VAL HG23 1 1 
        4  7181 1 1 107 VAL N    N  -4.763  -0.732 -14.127 1.00 . A A . 107 VAL N    1 1 
        4  7182 1 1 107 VAL O    O  -2.727  -0.939 -12.371 1.00 . A A . 107 VAL O    1 1 
        4  7183 1 1 108 GLU C    C   0.643   0.602 -12.629 1.00 . A A . 108 GLU C    1 1 
        4  7184 1 1 108 GLU CA   C  -0.039  -0.631 -13.212 1.00 . A A . 108 GLU CA   1 1 
        4  7185 1 1 108 GLU CB   C   0.896  -1.488 -14.045 1.00 . A A . 108 GLU CB   1 1 
        4  7186 1 1 108 GLU CD   C   3.339  -1.872 -13.459 1.00 . A A . 108 GLU CD   1 1 
        4  7187 1 1 108 GLU CG   C   1.907  -2.183 -13.091 1.00 . A A . 108 GLU CG   1 1 
        4  7188 1 1 108 GLU H    H  -1.111   0.293 -14.861 1.00 . A A . 108 GLU H    1 1 
        4  7189 1 1 108 GLU HA   H  -0.430  -1.209 -12.350 1.00 . A A . 108 GLU HA   1 1 
        4  7190 1 1 108 GLU HB2  H   0.350  -2.331 -14.467 1.00 . A A . 108 GLU HB2  1 1 
        4  7191 1 1 108 GLU HB3  H   1.467  -0.994 -14.815 1.00 . A A . 108 GLU HB3  1 1 
        4  7192 1 1 108 GLU HG2  H   1.637  -1.899 -12.084 1.00 . A A . 108 GLU HG2  1 1 
        4  7193 1 1 108 GLU HG3  H   1.747  -3.274 -13.180 1.00 . A A . 108 GLU HG3  1 1 
        4  7194 1 1 108 GLU N    N  -1.195  -0.173 -13.970 1.00 . A A . 108 GLU N    1 1 
        4  7195 1 1 108 GLU O    O   1.259   1.340 -13.398 1.00 . A A . 108 GLU O    1 1 
        4  7196 1 1 108 GLU OE1  O   3.638  -0.721 -13.749 1.00 . A A . 108 GLU OE1  1 1 
        4  7197 1 1 108 GLU OE2  O   4.132  -2.831 -13.443 1.00 . A A . 108 GLU OE2  1 1 
        4  7198 1 1 109 ALA C    C   1.725   1.375  -9.284 1.00 . A A . 109 ALA C    1 1 
        4  7199 1 1 109 ALA CA   C   1.036   1.797 -10.605 1.00 . A A . 109 ALA CA   1 1 
        4  7200 1 1 109 ALA CB   C  -0.188   2.568 -10.053 1.00 . A A . 109 ALA CB   1 1 
        4  7201 1 1 109 ALA H    H  -0.079  -0.018 -10.846 1.00 . A A . 109 ALA H    1 1 
        4  7202 1 1 109 ALA HA   H   1.715   2.410 -11.152 1.00 . A A . 109 ALA HA   1 1 
        4  7203 1 1 109 ALA HB1  H  -0.797   2.031  -9.367 1.00 . A A . 109 ALA HB1  1 1 
        4  7204 1 1 109 ALA HB2  H   0.221   3.409  -9.469 1.00 . A A . 109 ALA HB2  1 1 
        4  7205 1 1 109 ALA HB3  H  -0.763   3.023 -10.842 1.00 . A A . 109 ALA HB3  1 1 
        4  7206 1 1 109 ALA N    N   0.455   0.699 -11.287 1.00 . A A . 109 ALA N    1 1 
        4  7207 1 1 109 ALA O    O   1.178   0.586  -8.556 1.00 . A A . 109 ALA O    1 1 
        4  7208 1 1 110 LYS C    C   4.164   3.017  -7.373 1.00 . A A . 110 LYS C    1 1 
        4  7209 1 1 110 LYS CA   C   3.669   1.727  -7.991 1.00 . A A . 110 LYS CA   1 1 
        4  7210 1 1 110 LYS CB   C   4.956   0.935  -8.366 1.00 . A A . 110 LYS CB   1 1 
        4  7211 1 1 110 LYS CD   C   6.511   0.288 -10.269 1.00 . A A . 110 LYS CD   1 1 
        4  7212 1 1 110 LYS CE   C   7.327   1.008 -11.335 1.00 . A A . 110 LYS CE   1 1 
        4  7213 1 1 110 LYS CG   C   5.156   0.931  -9.864 1.00 . A A . 110 LYS CG   1 1 
        4  7214 1 1 110 LYS H    H   3.239   2.635  -9.828 1.00 . A A . 110 LYS H    1 1 
        4  7215 1 1 110 LYS HA   H   3.095   1.073  -7.349 1.00 . A A . 110 LYS HA   1 1 
        4  7216 1 1 110 LYS HB2  H   5.785   1.432  -7.875 1.00 . A A . 110 LYS HB2  1 1 
        4  7217 1 1 110 LYS HB3  H   4.924  -0.051  -7.912 1.00 . A A . 110 LYS HB3  1 1 
        4  7218 1 1 110 LYS HD2  H   7.156   0.255  -9.372 1.00 . A A . 110 LYS HD2  1 1 
        4  7219 1 1 110 LYS HD3  H   6.325  -0.731 -10.556 1.00 . A A . 110 LYS HD3  1 1 
        4  7220 1 1 110 LYS HE2  H   7.102   2.068 -11.447 1.00 . A A . 110 LYS HE2  1 1 
        4  7221 1 1 110 LYS HE3  H   8.398   0.965 -11.096 1.00 . A A . 110 LYS HE3  1 1 
        4  7222 1 1 110 LYS HG2  H   4.388   0.427 -10.415 1.00 . A A . 110 LYS HG2  1 1 
        4  7223 1 1 110 LYS HG3  H   5.254   1.961 -10.235 1.00 . A A . 110 LYS HG3  1 1 
        4  7224 1 1 110 LYS HZ1  H   6.187   0.080 -12.746 1.00 . A A . 110 LYS HZ1  1 1 
        4  7225 1 1 110 LYS HZ2  H   7.355   1.162 -13.390 1.00 . A A . 110 LYS HZ2  1 1 
        4  7226 1 1 110 LYS HZ3  H   7.838  -0.341 -12.801 1.00 . A A . 110 LYS HZ3  1 1 
        4  7227 1 1 110 LYS N    N   2.889   1.999  -9.162 1.00 . A A . 110 LYS N    1 1 
        4  7228 1 1 110 LYS NZ   N   7.166   0.427 -12.674 1.00 . A A . 110 LYS NZ   1 1 
        4  7229 1 1 110 LYS O    O   3.946   4.096  -7.923 1.00 . A A . 110 LYS O    1 1 
        4  7230 1 1 111 ARG C    C   6.708   3.232  -5.016 1.00 . A A . 111 ARG C    1 1 
        4  7231 1 1 111 ARG CA   C   5.379   3.882  -5.480 1.00 . A A . 111 ARG CA   1 1 
        4  7232 1 1 111 ARG CB   C   4.478   4.340  -4.348 1.00 . A A . 111 ARG CB   1 1 
        4  7233 1 1 111 ARG CD   C   2.773   6.040  -3.525 1.00 . A A . 111 ARG CD   1 1 
        4  7234 1 1 111 ARG CG   C   3.485   5.446  -4.736 1.00 . A A . 111 ARG CG   1 1 
        4  7235 1 1 111 ARG CZ   C   1.038   7.268  -4.721 1.00 . A A . 111 ARG CZ   1 1 
        4  7236 1 1 111 ARG H    H   4.979   1.875  -5.826 1.00 . A A . 111 ARG H    1 1 
        4  7237 1 1 111 ARG HA   H   5.551   4.701  -6.149 1.00 . A A . 111 ARG HA   1 1 
        4  7238 1 1 111 ARG HB2  H   3.889   3.487  -3.973 1.00 . A A . 111 ARG HB2  1 1 
        4  7239 1 1 111 ARG HB3  H   4.980   4.751  -3.460 1.00 . A A . 111 ARG HB3  1 1 
        4  7240 1 1 111 ARG HD2  H   1.977   5.416  -3.135 1.00 . A A . 111 ARG HD2  1 1 
        4  7241 1 1 111 ARG HD3  H   3.475   6.282  -2.719 1.00 . A A . 111 ARG HD3  1 1 
        4  7242 1 1 111 ARG HE   H   2.629   8.124  -3.781 1.00 . A A . 111 ARG HE   1 1 
        4  7243 1 1 111 ARG HG2  H   4.000   6.270  -5.206 1.00 . A A . 111 ARG HG2  1 1 
        4  7244 1 1 111 ARG HG3  H   2.703   5.073  -5.402 1.00 . A A . 111 ARG HG3  1 1 
        4  7245 1 1 111 ARG HH11 H   0.824   5.267  -4.689 1.00 . A A . 111 ARG HH11 1 1 
        4  7246 1 1 111 ARG HH12 H  -0.425   6.098  -5.552 1.00 . A A . 111 ARG HH12 1 1 
        4  7247 1 1 111 ARG HH21 H   0.871   9.259  -4.992 1.00 . A A . 111 ARG HH21 1 1 
        4  7248 1 1 111 ARG HH22 H  -0.396   8.347  -5.704 1.00 . A A . 111 ARG HH22 1 1 
        4  7249 1 1 111 ARG N    N   4.807   2.754  -6.249 1.00 . A A . 111 ARG N    1 1 
        4  7250 1 1 111 ARG NE   N   2.174   7.268  -4.004 1.00 . A A . 111 ARG NE   1 1 
        4  7251 1 1 111 ARG NH1  N   0.430   6.117  -5.017 1.00 . A A . 111 ARG NH1  1 1 
        4  7252 1 1 111 ARG NH2  N   0.446   8.379  -5.182 1.00 . A A . 111 ARG NH2  1 1 
        4  7253 1 1 111 ARG O    O   6.704   2.126  -4.492 1.00 . A A . 111 ARG O    1 1 
        4  7254 1 1 112 ILE C    C   9.383   3.673  -3.361 1.00 . A A . 112 ILE C    1 1 
        4  7255 1 1 112 ILE CA   C   9.054   3.379  -4.816 1.00 . A A . 112 ILE CA   1 1 
        4  7256 1 1 112 ILE CB   C  10.171   3.751  -5.788 1.00 . A A . 112 ILE CB   1 1 
        4  7257 1 1 112 ILE CD1  C  12.455   2.918  -4.894 1.00 . A A . 112 ILE CD1  1 1 
        4  7258 1 1 112 ILE CG1  C  11.282   2.659  -5.831 1.00 . A A . 112 ILE CG1  1 1 
        4  7259 1 1 112 ILE CG2  C  10.966   4.979  -5.427 1.00 . A A . 112 ILE CG2  1 1 
        4  7260 1 1 112 ILE H    H   7.750   4.873  -5.669 1.00 . A A . 112 ILE H    1 1 
        4  7261 1 1 112 ILE HA   H   8.925   2.302  -5.000 1.00 . A A . 112 ILE HA   1 1 
        4  7262 1 1 112 ILE HB   H   9.877   3.781  -6.840 1.00 . A A . 112 ILE HB   1 1 
        4  7263 1 1 112 ILE HD11 H  12.156   3.297  -3.931 1.00 . A A . 112 ILE HD11 1 1 
        4  7264 1 1 112 ILE HD12 H  13.066   2.002  -4.792 1.00 . A A . 112 ILE HD12 1 1 
        4  7265 1 1 112 ILE HD13 H  13.154   3.623  -5.370 1.00 . A A . 112 ILE HD13 1 1 
        4  7266 1 1 112 ILE HG12 H  10.867   1.651  -5.698 1.00 . A A . 112 ILE HG12 1 1 
        4  7267 1 1 112 ILE HG13 H  11.626   2.647  -6.859 1.00 . A A . 112 ILE HG13 1 1 
        4  7268 1 1 112 ILE HG21 H  11.240   4.929  -4.364 1.00 . A A . 112 ILE HG21 1 1 
        4  7269 1 1 112 ILE HG22 H  11.846   5.028  -6.043 1.00 . A A . 112 ILE HG22 1 1 
        4  7270 1 1 112 ILE HG23 H  10.386   5.903  -5.598 1.00 . A A . 112 ILE HG23 1 1 
        4  7271 1 1 112 ILE N    N   7.800   3.987  -5.247 1.00 . A A . 112 ILE N    1 1 
        4  7272 1 1 112 ILE O    O   9.264   4.806  -2.967 1.00 . A A . 112 ILE O    1 1 
        4  7273 1 1 113 PHE C    C  11.233   1.514  -1.164 1.00 . A A . 113 PHE C    1 1 
        4  7274 1 1 113 PHE CA   C  10.146   2.582  -1.353 1.00 . A A . 113 PHE CA   1 1 
        4  7275 1 1 113 PHE CB   C   9.050   2.302  -0.345 1.00 . A A . 113 PHE CB   1 1 
        4  7276 1 1 113 PHE CD1  C   7.327   4.109  -0.609 1.00 . A A . 113 PHE CD1  1 1 
        4  7277 1 1 113 PHE CD2  C   6.683   1.889  -1.089 1.00 . A A . 113 PHE CD2  1 1 
        4  7278 1 1 113 PHE CE1  C   6.033   4.495  -0.938 1.00 . A A . 113 PHE CE1  1 1 
        4  7279 1 1 113 PHE CE2  C   5.447   2.407  -1.386 1.00 . A A . 113 PHE CE2  1 1 
        4  7280 1 1 113 PHE CG   C   7.684   2.779  -0.682 1.00 . A A . 113 PHE CG   1 1 
        4  7281 1 1 113 PHE CZ   C   5.156   3.761  -1.293 1.00 . A A . 113 PHE CZ   1 1 
        4  7282 1 1 113 PHE H    H   9.841   1.674  -3.175 1.00 . A A . 113 PHE H    1 1 
        4  7283 1 1 113 PHE HA   H  10.544   3.600  -1.153 1.00 . A A . 113 PHE HA   1 1 
        4  7284 1 1 113 PHE HB2  H   8.971   1.219  -0.109 1.00 . A A . 113 PHE HB2  1 1 
        4  7285 1 1 113 PHE HB3  H   9.425   2.768   0.594 1.00 . A A . 113 PHE HB3  1 1 
        4  7286 1 1 113 PHE HD1  H   8.072   4.840  -0.295 1.00 . A A . 113 PHE HD1  1 1 
        4  7287 1 1 113 PHE HD2  H   6.907   0.854  -1.159 1.00 . A A . 113 PHE HD2  1 1 
        4  7288 1 1 113 PHE HE1  H   5.758   5.528  -0.878 1.00 . A A . 113 PHE HE1  1 1 
        4  7289 1 1 113 PHE HE2  H   4.667   1.728  -1.702 1.00 . A A . 113 PHE HE2  1 1 
        4  7290 1 1 113 PHE HZ   H   4.170   4.125  -1.533 1.00 . A A . 113 PHE HZ   1 1 
        4  7291 1 1 113 PHE N    N   9.772   2.573  -2.742 1.00 . A A . 113 PHE N    1 1 
        4  7292 1 1 113 PHE O    O  11.837   1.229  -2.192 1.00 . A A . 113 PHE O    1 1 
        4  7293 1 1 114 LYS C    C  12.166  -0.599   1.713 1.00 . A A . 114 LYS C    1 1 
        4  7294 1 1 114 LYS CA   C  12.351   0.059   0.341 1.00 . A A . 114 LYS CA   1 1 
        4  7295 1 1 114 LYS CB   C  13.734   0.650   0.084 1.00 . A A . 114 LYS CB   1 1 
        4  7296 1 1 114 LYS CD   C  13.030   2.414   1.691 1.00 . A A . 114 LYS CD   1 1 
        4  7297 1 1 114 LYS CE   C  13.301   3.532   2.697 1.00 . A A . 114 LYS CE   1 1 
        4  7298 1 1 114 LYS CG   C  14.266   1.685   1.088 1.00 . A A . 114 LYS CG   1 1 
        4  7299 1 1 114 LYS H    H  10.808   1.354   0.872 1.00 . A A . 114 LYS H    1 1 
        4  7300 1 1 114 LYS HA   H  12.077  -0.757  -0.345 1.00 . A A . 114 LYS HA   1 1 
        4  7301 1 1 114 LYS HB2  H  14.579  -0.057   0.116 1.00 . A A . 114 LYS HB2  1 1 
        4  7302 1 1 114 LYS HB3  H  13.747   1.149  -0.888 1.00 . A A . 114 LYS HB3  1 1 
        4  7303 1 1 114 LYS HD2  H  12.530   2.867   0.841 1.00 . A A . 114 LYS HD2  1 1 
        4  7304 1 1 114 LYS HD3  H  12.411   1.625   2.092 1.00 . A A . 114 LYS HD3  1 1 
        4  7305 1 1 114 LYS HE2  H  13.604   3.060   3.641 1.00 . A A . 114 LYS HE2  1 1 
        4  7306 1 1 114 LYS HE3  H  14.121   4.111   2.280 1.00 . A A . 114 LYS HE3  1 1 
        4  7307 1 1 114 LYS HG2  H  14.778   1.274   1.920 1.00 . A A . 114 LYS HG2  1 1 
        4  7308 1 1 114 LYS HG3  H  14.758   2.524   0.601 1.00 . A A . 114 LYS HG3  1 1 
        4  7309 1 1 114 LYS HZ1  H  11.278   3.800   3.039 1.00 . A A . 114 LYS HZ1  1 1 
        4  7310 1 1 114 LYS HZ2  H  12.242   4.973   3.783 1.00 . A A . 114 LYS HZ2  1 1 
        4  7311 1 1 114 LYS HZ3  H  11.998   4.977   2.097 1.00 . A A . 114 LYS HZ3  1 1 
        4  7312 1 1 114 LYS N    N  11.343   1.065   0.080 1.00 . A A . 114 LYS N    1 1 
        4  7313 1 1 114 LYS NZ   N  12.151   4.391   2.929 1.00 . A A . 114 LYS NZ   1 1 
        4  7314 1 1 114 LYS O    O  11.084  -0.824   2.192 1.00 . A A . 114 LYS O    1 1 
        4  7315 1 1 115 LYS C    C  14.422  -0.752   4.465 1.00 . A A . 115 LYS C    1 1 
        4  7316 1 1 115 LYS CA   C  13.483  -1.519   3.595 1.00 . A A . 115 LYS CA   1 1 
        4  7317 1 1 115 LYS CB   C  14.015  -2.921   3.244 1.00 . A A . 115 LYS CB   1 1 
        4  7318 1 1 115 LYS CD   C  15.029  -4.513   4.818 1.00 . A A . 115 LYS CD   1 1 
        4  7319 1 1 115 LYS CE   C  14.941  -5.657   5.805 1.00 . A A . 115 LYS CE   1 1 
        4  7320 1 1 115 LYS CG   C  13.680  -3.932   4.344 1.00 . A A . 115 LYS CG   1 1 
        4  7321 1 1 115 LYS H    H  14.208  -0.699   1.877 1.00 . A A . 115 LYS H    1 1 
        4  7322 1 1 115 LYS HA   H  12.530  -1.667   4.101 1.00 . A A . 115 LYS HA   1 1 
        4  7323 1 1 115 LYS HB2  H  13.557  -3.277   2.324 1.00 . A A . 115 LYS HB2  1 1 
        4  7324 1 1 115 LYS HB3  H  15.085  -2.873   3.078 1.00 . A A . 115 LYS HB3  1 1 
        4  7325 1 1 115 LYS HD2  H  15.589  -4.891   3.945 1.00 . A A . 115 LYS HD2  1 1 
        4  7326 1 1 115 LYS HD3  H  15.637  -3.694   5.162 1.00 . A A . 115 LYS HD3  1 1 
        4  7327 1 1 115 LYS HE2  H  14.387  -5.340   6.701 1.00 . A A . 115 LYS HE2  1 1 
        4  7328 1 1 115 LYS HE3  H  14.320  -6.450   5.347 1.00 . A A . 115 LYS HE3  1 1 
        4  7329 1 1 115 LYS HG2  H  13.096  -3.576   5.183 1.00 . A A . 115 LYS HG2  1 1 
        4  7330 1 1 115 LYS HG3  H  13.170  -4.796   3.941 1.00 . A A . 115 LYS HG3  1 1 
        4  7331 1 1 115 LYS HZ1  H  16.904  -5.404   6.236 1.00 . A A . 115 LYS HZ1  1 1 
        4  7332 1 1 115 LYS HZ2  H  16.149  -6.720   7.072 1.00 . A A . 115 LYS HZ2  1 1 
        4  7333 1 1 115 LYS HZ3  H  16.472  -6.883   5.433 1.00 . A A . 115 LYS HZ3  1 1 
        4  7334 1 1 115 LYS N    N  13.312  -0.889   2.293 1.00 . A A . 115 LYS N    1 1 
        4  7335 1 1 115 LYS NZ   N  16.219  -6.197   6.195 1.00 . A A . 115 LYS NZ   1 1 
        4  7336 1 1 115 LYS O    O  14.863   0.346   4.169 1.00 . A A . 115 LYS O    1 1 
        4  7337 1 1 116 GLU C    C  16.199  -1.794   7.565 1.00 . A A . 116 GLU C    1 1 
        4  7338 1 1 116 GLU CA   C  15.660  -0.772   6.560 1.00 . A A . 116 GLU CA   1 1 
        4  7339 1 1 116 GLU CB   C  14.887   0.346   7.305 1.00 . A A . 116 GLU CB   1 1 
        4  7340 1 1 116 GLU CD   C  14.054   0.565   9.632 1.00 . A A . 116 GLU CD   1 1 
        4  7341 1 1 116 GLU CG   C  13.788  -0.071   8.245 1.00 . A A . 116 GLU CG   1 1 
        4  7342 1 1 116 GLU H    H  14.412  -2.283   5.894 1.00 . A A . 116 GLU H    1 1 
        4  7343 1 1 116 GLU HA   H  16.510  -0.321   6.062 1.00 . A A . 116 GLU HA   1 1 
        4  7344 1 1 116 GLU HB2  H  15.629   0.875   7.920 1.00 . A A . 116 GLU HB2  1 1 
        4  7345 1 1 116 GLU HB3  H  14.559   1.114   6.579 1.00 . A A . 116 GLU HB3  1 1 
        4  7346 1 1 116 GLU HG2  H  12.826   0.249   7.888 1.00 . A A . 116 GLU HG2  1 1 
        4  7347 1 1 116 GLU HG3  H  13.818  -1.158   8.424 1.00 . A A . 116 GLU HG3  1 1 
        4  7348 1 1 116 GLU N    N  14.755  -1.375   5.612 1.00 . A A . 116 GLU N    1 1 
        4  7349 1 1 116 GLU O    O  16.118  -2.998   7.348 1.00 . A A . 116 GLU O    1 1 
        4  7350 1 1 116 GLU OXT  O  16.717  -1.375   8.593 1.00 . A A . 116 GLU OXT  1 1 
        4  7351 1 1 116 GLU OE1  O  14.876   0.036  10.389 1.00 . A A . 116 GLU OE1  1 1 
        4  7352 1 1 116 GLU OE2  O  13.436   1.585   9.947 1.00 . A A . 116 GLU OE2  1 1 
        5  7353 1 1   1 ALA C    C  12.946 -11.809   4.189 1.00 . A A .   1 ALA C    1 1 
        5  7354 1 1   1 ALA CA   C  13.582 -13.212   4.180 1.00 . A A .   1 ALA CA   1 1 
        5  7355 1 1   1 ALA CB   C  15.093 -13.088   4.412 1.00 . A A .   1 ALA CB   1 1 
        5  7356 1 1   1 ALA H1   H  12.369 -13.478   2.604 1.00 . A A .   1 ALA H1   1 1 
        5  7357 1 1   1 ALA H2   H  14.038 -13.770   2.256 1.00 . A A .   1 ALA H2   1 1 
        5  7358 1 1   1 ALA H3   H  13.145 -14.906   3.158 1.00 . A A .   1 ALA H3   1 1 
        5  7359 1 1   1 ALA HA   H  13.128 -13.771   5.002 1.00 . A A .   1 ALA HA   1 1 
        5  7360 1 1   1 ALA HB1  H  15.618 -14.040   4.344 1.00 . A A .   1 ALA HB1  1 1 
        5  7361 1 1   1 ALA HB2  H  15.501 -12.340   3.746 1.00 . A A .   1 ALA HB2  1 1 
        5  7362 1 1   1 ALA HB3  H  15.186 -12.737   5.445 1.00 . A A .   1 ALA HB3  1 1 
        5  7363 1 1   1 ALA N    N  13.268 -13.898   2.943 1.00 . A A .   1 ALA N    1 1 
        5  7364 1 1   1 ALA O    O  13.502 -10.875   3.612 1.00 . A A .   1 ALA O    1 1 
        5  7365 1 1   2 PHE C    C  11.275 -10.017   6.385 1.00 . A A .   2 PHE C    1 1 
        5  7366 1 1   2 PHE CA   C  11.066 -10.580   4.973 1.00 . A A .   2 PHE CA   1 1 
        5  7367 1 1   2 PHE CB   C   9.572 -10.697   4.674 1.00 . A A .   2 PHE CB   1 1 
        5  7368 1 1   2 PHE CD1  C   9.580  -8.592   3.266 1.00 . A A .   2 PHE CD1  1 1 
        5  7369 1 1   2 PHE CD2  C   8.206 -10.424   2.660 1.00 . A A .   2 PHE CD2  1 1 
        5  7370 1 1   2 PHE CE1  C   9.067  -7.950   2.155 1.00 . A A .   2 PHE CE1  1 1 
        5  7371 1 1   2 PHE CE2  C   7.757  -9.700   1.572 1.00 . A A .   2 PHE CE2  1 1 
        5  7372 1 1   2 PHE CG   C   9.127  -9.861   3.513 1.00 . A A .   2 PHE CG   1 1 
        5  7373 1 1   2 PHE CZ   C   8.152  -8.575   1.342 1.00 . A A .   2 PHE CZ   1 1 
        5  7374 1 1   2 PHE H    H  11.476 -12.671   5.285 1.00 . A A .   2 PHE H    1 1 
        5  7375 1 1   2 PHE HA   H  11.526  -9.855   4.298 1.00 . A A .   2 PHE HA   1 1 
        5  7376 1 1   2 PHE HB2  H   9.361 -11.743   4.466 1.00 . A A .   2 PHE HB2  1 1 
        5  7377 1 1   2 PHE HB3  H   9.014 -10.379   5.565 1.00 . A A .   2 PHE HB3  1 1 
        5  7378 1 1   2 PHE HD1  H  10.300  -8.131   3.924 1.00 . A A .   2 PHE HD1  1 1 
        5  7379 1 1   2 PHE HD2  H   7.804 -11.414   2.789 1.00 . A A .   2 PHE HD2  1 1 
        5  7380 1 1   2 PHE HE1  H   9.408  -6.941   1.931 1.00 . A A .   2 PHE HE1  1 1 
        5  7381 1 1   2 PHE HE2  H   7.035 -10.095   0.874 1.00 . A A .   2 PHE HE2  1 1 
        5  7382 1 1   2 PHE HZ   H   7.781  -8.037   0.477 1.00 . A A .   2 PHE HZ   1 1 
        5  7383 1 1   2 PHE N    N  11.799 -11.840   4.874 1.00 . A A .   2 PHE N    1 1 
        5  7384 1 1   2 PHE O    O  11.285  -8.809   6.557 1.00 . A A .   2 PHE O    1 1 
        5  7385 1 1   3 ASP C    C  12.637  -9.468   8.943 1.00 . A A .   3 ASP C    1 1 
        5  7386 1 1   3 ASP CA   C  11.631 -10.575   8.674 1.00 . A A .   3 ASP CA   1 1 
        5  7387 1 1   3 ASP CB   C  12.137 -11.798   9.500 1.00 . A A .   3 ASP CB   1 1 
        5  7388 1 1   3 ASP CG   C  12.965 -12.738   8.647 1.00 . A A .   3 ASP CG   1 1 
        5  7389 1 1   3 ASP H    H  11.396 -11.923   7.026 1.00 . A A .   3 ASP H    1 1 
        5  7390 1 1   3 ASP HA   H  10.683 -10.267   9.155 1.00 . A A .   3 ASP HA   1 1 
        5  7391 1 1   3 ASP HB2  H  12.730 -11.410  10.323 1.00 . A A .   3 ASP HB2  1 1 
        5  7392 1 1   3 ASP HB3  H  11.271 -12.309   9.907 1.00 . A A .   3 ASP HB3  1 1 
        5  7393 1 1   3 ASP N    N  11.432 -10.977   7.324 1.00 . A A .   3 ASP N    1 1 
        5  7394 1 1   3 ASP O    O  13.839  -9.738   9.000 1.00 . A A .   3 ASP O    1 1 
        5  7395 1 1   3 ASP OD1  O  14.077 -12.424   8.218 1.00 . A A .   3 ASP OD1  1 1 
        5  7396 1 1   3 ASP OD2  O  12.455 -13.840   8.405 1.00 . A A .   3 ASP OD2  1 1 
        5  7397 1 1   4 GLY C    C  12.384  -5.877   9.283 1.00 . A A .   4 GLY C    1 1 
        5  7398 1 1   4 GLY CA   C  13.127  -7.185   9.360 1.00 . A A .   4 GLY CA   1 1 
        5  7399 1 1   4 GLY H    H  11.144  -7.980   9.060 1.00 . A A .   4 GLY H    1 1 
        5  7400 1 1   4 GLY HA2  H  13.649  -7.381  10.295 1.00 . A A .   4 GLY HA2  1 1 
        5  7401 1 1   4 GLY HA3  H  13.871  -7.253   8.565 1.00 . A A .   4 GLY HA3  1 1 
        5  7402 1 1   4 GLY N    N  12.127  -8.237   9.102 1.00 . A A .   4 GLY N    1 1 
        5  7403 1 1   4 GLY O    O  11.227  -5.929   8.886 1.00 . A A .   4 GLY O    1 1 
        5  7404 1 1   5 THR C    C  12.555  -2.947   8.152 1.00 . A A .   5 THR C    1 1 
        5  7405 1 1   5 THR CA   C  12.151  -3.526   9.507 1.00 . A A .   5 THR CA   1 1 
        5  7406 1 1   5 THR CB   C  12.597  -2.488  10.554 1.00 . A A .   5 THR CB   1 1 
        5  7407 1 1   5 THR CG2  C  11.821  -2.633  11.885 1.00 . A A .   5 THR CG2  1 1 
        5  7408 1 1   5 THR H    H  13.917  -4.620   9.965 1.00 . A A .   5 THR H    1 1 
        5  7409 1 1   5 THR HA   H  11.124  -3.759   9.613 1.00 . A A .   5 THR HA   1 1 
        5  7410 1 1   5 THR HB   H  12.239  -1.490  10.218 1.00 . A A .   5 THR HB   1 1 
        5  7411 1 1   5 THR HG1  H  14.238  -1.579  10.571 1.00 . A A .   5 THR HG1  1 1 
        5  7412 1 1   5 THR HG21 H  10.762  -2.636  11.724 1.00 . A A .   5 THR HG21 1 1 
        5  7413 1 1   5 THR HG22 H  12.070  -3.614  12.310 1.00 . A A .   5 THR HG22 1 1 
        5  7414 1 1   5 THR HG23 H  12.097  -1.869  12.602 1.00 . A A .   5 THR HG23 1 1 
        5  7415 1 1   5 THR N    N  12.989  -4.733   9.636 1.00 . A A .   5 THR N    1 1 
        5  7416 1 1   5 THR O    O  13.700  -3.236   7.768 1.00 . A A .   5 THR O    1 1 
        5  7417 1 1   5 THR OG1  O  13.950  -2.453  10.802 1.00 . A A .   5 THR OG1  1 1 
        5  7418 1 1   6 TRP C    C  11.537  -0.097   6.276 1.00 . A A .   6 TRP C    1 1 
        5  7419 1 1   6 TRP CA   C  11.838  -1.598   6.263 1.00 . A A .   6 TRP CA   1 1 
        5  7420 1 1   6 TRP CB   C  10.868  -2.213   5.213 1.00 . A A .   6 TRP CB   1 1 
        5  7421 1 1   6 TRP CD1  C  11.360  -4.660   5.829 1.00 . A A .   6 TRP CD1  1 1 
        5  7422 1 1   6 TRP CD2  C  11.508  -4.297   3.656 1.00 . A A .   6 TRP CD2  1 1 
        5  7423 1 1   6 TRP CE2  C  11.802  -5.667   3.799 1.00 . A A .   6 TRP CE2  1 1 
        5  7424 1 1   6 TRP CE3  C  11.555  -3.869   2.343 1.00 . A A .   6 TRP CE3  1 1 
        5  7425 1 1   6 TRP CG   C  11.223  -3.618   4.903 1.00 . A A .   6 TRP CG   1 1 
        5  7426 1 1   6 TRP CH2  C  12.132  -6.026   1.520 1.00 . A A .   6 TRP CH2  1 1 
        5  7427 1 1   6 TRP CZ2  C  12.102  -6.511   2.804 1.00 . A A .   6 TRP CZ2  1 1 
        5  7428 1 1   6 TRP CZ3  C  11.857  -4.699   1.280 1.00 . A A .   6 TRP CZ3  1 1 
        5  7429 1 1   6 TRP H    H  10.710  -2.022   7.925 1.00 . A A .   6 TRP H    1 1 
        5  7430 1 1   6 TRP HA   H  12.860  -1.670   5.945 1.00 . A A .   6 TRP HA   1 1 
        5  7431 1 1   6 TRP HB2  H   9.859  -2.055   5.636 1.00 . A A .   6 TRP HB2  1 1 
        5  7432 1 1   6 TRP HB3  H  10.845  -1.527   4.362 1.00 . A A .   6 TRP HB3  1 1 
        5  7433 1 1   6 TRP HD1  H  11.249  -4.682   6.913 1.00 . A A .   6 TRP HD1  1 1 
        5  7434 1 1   6 TRP HE1  H  11.824  -6.590   5.650 1.00 . A A .   6 TRP HE1  1 1 
        5  7435 1 1   6 TRP HE3  H  11.351  -2.838   2.089 1.00 . A A .   6 TRP HE3  1 1 
        5  7436 1 1   6 TRP HH2  H  12.373  -6.713   0.712 1.00 . A A .   6 TRP HH2  1 1 
        5  7437 1 1   6 TRP HZ2  H  12.324  -7.568   2.964 1.00 . A A .   6 TRP HZ2  1 1 
        5  7438 1 1   6 TRP HZ3  H  11.882  -4.327   0.265 1.00 . A A .   6 TRP HZ3  1 1 
        5  7439 1 1   6 TRP N    N  11.629  -2.208   7.531 1.00 . A A .   6 TRP N    1 1 
        5  7440 1 1   6 TRP NE1  N  11.679  -5.748   5.165 1.00 . A A .   6 TRP NE1  1 1 
        5  7441 1 1   6 TRP O    O  10.992   0.250   7.318 1.00 . A A .   6 TRP O    1 1 
        5  7442 1 1   7 LYS C    C  11.970   2.908   6.265 1.00 . A A .   7 LYS C    1 1 
        5  7443 1 1   7 LYS CA   C  11.654   2.006   5.057 1.00 . A A .   7 LYS CA   1 1 
        5  7444 1 1   7 LYS CB   C  10.112   2.215   4.832 1.00 . A A .   7 LYS CB   1 1 
        5  7445 1 1   7 LYS CD   C   8.585   1.781   2.852 1.00 . A A .   7 LYS CD   1 1 
        5  7446 1 1   7 LYS CE   C   7.411   2.270   3.687 1.00 . A A .   7 LYS CE   1 1 
        5  7447 1 1   7 LYS CG   C   9.895   1.442   3.561 1.00 . A A .   7 LYS CG   1 1 
        5  7448 1 1   7 LYS H    H  12.310   0.133   4.411 1.00 . A A .   7 LYS H    1 1 
        5  7449 1 1   7 LYS HA   H  11.993   2.341   4.111 1.00 . A A .   7 LYS HA   1 1 
        5  7450 1 1   7 LYS HB2  H   9.567   1.656   5.584 1.00 . A A .   7 LYS HB2  1 1 
        5  7451 1 1   7 LYS HB3  H   9.828   3.241   4.808 1.00 . A A .   7 LYS HB3  1 1 
        5  7452 1 1   7 LYS HD2  H   8.759   2.372   1.946 1.00 . A A .   7 LYS HD2  1 1 
        5  7453 1 1   7 LYS HD3  H   8.298   0.806   2.473 1.00 . A A .   7 LYS HD3  1 1 
        5  7454 1 1   7 LYS HE2  H   7.491   1.955   4.737 1.00 . A A .   7 LYS HE2  1 1 
        5  7455 1 1   7 LYS HE3  H   7.321   3.342   3.641 1.00 . A A .   7 LYS HE3  1 1 
        5  7456 1 1   7 LYS HG2  H  10.738   1.587   2.880 1.00 . A A .   7 LYS HG2  1 1 
        5  7457 1 1   7 LYS HG3  H   9.870   0.399   3.929 1.00 . A A .   7 LYS HG3  1 1 
        5  7458 1 1   7 LYS HZ1  H   6.172   0.927   2.611 1.00 . A A .   7 LYS HZ1  1 1 
        5  7459 1 1   7 LYS HZ2  H   5.629   1.382   4.133 1.00 . A A .   7 LYS HZ2  1 1 
        5  7460 1 1   7 LYS HZ3  H   5.597   2.549   2.919 1.00 . A A .   7 LYS HZ3  1 1 
        5  7461 1 1   7 LYS N    N  11.878   0.600   5.209 1.00 . A A .   7 LYS N    1 1 
        5  7462 1 1   7 LYS NZ   N   6.114   1.720   3.265 1.00 . A A .   7 LYS NZ   1 1 
        5  7463 1 1   7 LYS O    O  12.384   2.488   7.303 1.00 . A A .   7 LYS O    1 1 
        5  7464 1 1   8 VAL C    C  12.604   5.363   7.853 1.00 . A A .   8 VAL C    1 1 
        5  7465 1 1   8 VAL CA   C  11.676   5.331   6.696 1.00 . A A .   8 VAL CA   1 1 
        5  7466 1 1   8 VAL CB   C  10.179   5.364   7.153 1.00 . A A .   8 VAL CB   1 1 
        5  7467 1 1   8 VAL CG1  C   9.934   5.487   8.637 1.00 . A A .   8 VAL CG1  1 1 
        5  7468 1 1   8 VAL CG2  C   9.431   6.583   6.609 1.00 . A A .   8 VAL CG2  1 1 
        5  7469 1 1   8 VAL H    H  11.328   4.380   4.939 1.00 . A A .   8 VAL H    1 1 
        5  7470 1 1   8 VAL HA   H  11.836   6.221   6.078 1.00 . A A .   8 VAL HA   1 1 
        5  7471 1 1   8 VAL HB   H   9.635   4.514   6.737 1.00 . A A .   8 VAL HB   1 1 
        5  7472 1 1   8 VAL HG11 H  10.490   6.330   9.071 1.00 . A A .   8 VAL HG11 1 1 
        5  7473 1 1   8 VAL HG12 H   8.885   5.619   8.922 1.00 . A A .   8 VAL HG12 1 1 
        5  7474 1 1   8 VAL HG13 H  10.301   4.587   9.149 1.00 . A A .   8 VAL HG13 1 1 
        5  7475 1 1   8 VAL HG21 H  10.147   7.421   6.517 1.00 . A A .   8 VAL HG21 1 1 
        5  7476 1 1   8 VAL HG22 H   9.064   6.368   5.604 1.00 . A A .   8 VAL HG22 1 1 
        5  7477 1 1   8 VAL HG23 H   8.579   6.867   7.199 1.00 . A A .   8 VAL HG23 1 1 
        5  7478 1 1   8 VAL N    N  11.653   4.139   5.876 1.00 . A A .   8 VAL N    1 1 
        5  7479 1 1   8 VAL O    O  12.582   4.678   8.859 1.00 . A A .   8 VAL O    1 1 
        5  7480 1 1   9 ASP C    C  14.508   7.883   9.327 1.00 . A A .   9 ASP C    1 1 
        5  7481 1 1   9 ASP CA   C  14.580   6.466   8.741 1.00 . A A .   9 ASP CA   1 1 
        5  7482 1 1   9 ASP CB   C  15.972   6.257   8.133 1.00 . A A .   9 ASP CB   1 1 
        5  7483 1 1   9 ASP CG   C  15.901   5.365   6.888 1.00 . A A .   9 ASP CG   1 1 
        5  7484 1 1   9 ASP H    H  13.684   6.907   6.918 1.00 . A A .   9 ASP H    1 1 
        5  7485 1 1   9 ASP HA   H  14.469   5.756   9.577 1.00 . A A .   9 ASP HA   1 1 
        5  7486 1 1   9 ASP HB2  H  16.392   7.217   7.792 1.00 . A A .   9 ASP HB2  1 1 
        5  7487 1 1   9 ASP HB3  H  16.610   5.821   8.883 1.00 . A A .   9 ASP HB3  1 1 
        5  7488 1 1   9 ASP N    N  13.597   6.301   7.719 1.00 . A A .   9 ASP N    1 1 
        5  7489 1 1   9 ASP O    O  14.660   8.875   8.622 1.00 . A A .   9 ASP O    1 1 
        5  7490 1 1   9 ASP OD1  O  15.883   4.138   7.060 1.00 . A A .   9 ASP OD1  1 1 
        5  7491 1 1   9 ASP OD2  O  15.869   5.921   5.801 1.00 . A A .   9 ASP OD2  1 1 
        5  7492 1 1  10 ARG C    C  13.119  10.131  10.882 1.00 . A A .  10 ARG C    1 1 
        5  7493 1 1  10 ARG CA   C  14.175   9.161  11.391 1.00 . A A .  10 ARG CA   1 1 
        5  7494 1 1  10 ARG CB   C  15.542   9.887  11.341 1.00 . A A .  10 ARG CB   1 1 
        5  7495 1 1  10 ARG CD   C  16.077   9.422  13.855 1.00 . A A .  10 ARG CD   1 1 
        5  7496 1 1  10 ARG CG   C  16.536   9.389  12.410 1.00 . A A .  10 ARG CG   1 1 
        5  7497 1 1  10 ARG CZ   C  15.425  11.122  15.462 1.00 . A A .  10 ARG CZ   1 1 
        5  7498 1 1  10 ARG H    H  14.161   7.051  11.154 1.00 . A A .  10 ARG H    1 1 
        5  7499 1 1  10 ARG HA   H  14.003   9.013  12.461 1.00 . A A .  10 ARG HA   1 1 
        5  7500 1 1  10 ARG HB2  H  16.020   9.636  10.414 1.00 . A A .  10 ARG HB2  1 1 
        5  7501 1 1  10 ARG HB3  H  15.470  10.952  11.522 1.00 . A A .  10 ARG HB3  1 1 
        5  7502 1 1  10 ARG HD2  H  15.151   8.862  14.005 1.00 . A A .  10 ARG HD2  1 1 
        5  7503 1 1  10 ARG HD3  H  16.838   9.008  14.511 1.00 . A A .  10 ARG HD3  1 1 
        5  7504 1 1  10 ARG HE   H  16.122  11.565  13.619 1.00 . A A .  10 ARG HE   1 1 
        5  7505 1 1  10 ARG HG2  H  16.797   8.337  12.177 1.00 . A A .  10 ARG HG2  1 1 
        5  7506 1 1  10 ARG HG3  H  17.449   9.984  12.421 1.00 . A A .  10 ARG HG3  1 1 
        5  7507 1 1  10 ARG HH11 H  15.228   9.227  16.101 1.00 . A A .  10 ARG HH11 1 1 
        5  7508 1 1  10 ARG HH12 H  14.752  10.365  17.261 1.00 . A A .  10 ARG HH12 1 1 
        5  7509 1 1  10 ARG HH21 H  15.579  13.053  14.976 1.00 . A A .  10 ARG HH21 1 1 
        5  7510 1 1  10 ARG HH22 H  14.965  12.753  16.580 1.00 . A A .  10 ARG HH22 1 1 
        5  7511 1 1  10 ARG N    N  14.273   7.919  10.650 1.00 . A A .  10 ARG N    1 1 
        5  7512 1 1  10 ARG NE   N  15.905  10.821  14.232 1.00 . A A .  10 ARG NE   1 1 
        5  7513 1 1  10 ARG NH1  N  15.107  10.192  16.339 1.00 . A A .  10 ARG NH1  1 1 
        5  7514 1 1  10 ARG NH2  N  15.305  12.434  15.714 1.00 . A A .  10 ARG NH2  1 1 
        5  7515 1 1  10 ARG O    O  12.324   9.846   9.990 1.00 . A A .  10 ARG O    1 1 
        5  7516 1 1  11 ASN C    C  12.699  13.730  11.235 1.00 . A A .  11 ASN C    1 1 
        5  7517 1 1  11 ASN CA   C  12.128  12.306  11.057 1.00 . A A .  11 ASN CA   1 1 
        5  7518 1 1  11 ASN CB   C  10.831  12.167  11.843 1.00 . A A .  11 ASN CB   1 1 
        5  7519 1 1  11 ASN CG   C  11.091  11.679  13.278 1.00 . A A .  11 ASN CG   1 1 
        5  7520 1 1  11 ASN H    H  13.753  11.605  12.228 1.00 . A A .  11 ASN H    1 1 
        5  7521 1 1  11 ASN HA   H  11.932  12.137   9.995 1.00 . A A .  11 ASN HA   1 1 
        5  7522 1 1  11 ASN HB2  H  10.327  13.128  11.864 1.00 . A A .  11 ASN HB2  1 1 
        5  7523 1 1  11 ASN HB3  H  10.155  11.419  11.398 1.00 . A A .  11 ASN HB3  1 1 
        5  7524 1 1  11 ASN HD21 H  10.193  13.397  13.922 1.00 . A A .  11 ASN HD21 1 1 
        5  7525 1 1  11 ASN HD22 H  10.764  12.327  15.179 1.00 . A A .  11 ASN HD22 1 1 
        5  7526 1 1  11 ASN N    N  13.109  11.337  11.490 1.00 . A A .  11 ASN N    1 1 
        5  7527 1 1  11 ASN ND2  N  10.634  12.559  14.204 1.00 . A A .  11 ASN ND2  1 1 
        5  7528 1 1  11 ASN O    O  12.865  14.402  10.238 1.00 . A A .  11 ASN O    1 1 
        5  7529 1 1  11 ASN OD1  O  11.639  10.628  13.547 1.00 . A A .  11 ASN OD1  1 1 
        5  7530 1 1  12 GLU C    C  12.491  16.501  12.464 1.00 . A A .  12 GLU C    1 1 
        5  7531 1 1  12 GLU CA   C  13.489  15.384  12.835 1.00 . A A .  12 GLU CA   1 1 
        5  7532 1 1  12 GLU CB   C  14.829  15.527  12.131 1.00 . A A .  12 GLU CB   1 1 
        5  7533 1 1  12 GLU CD   C  16.726  17.193  11.925 1.00 . A A .  12 GLU CD   1 1 
        5  7534 1 1  12 GLU CG   C  15.696  16.563  12.873 1.00 . A A .  12 GLU CG   1 1 
        5  7535 1 1  12 GLU H    H  12.766  13.423  13.245 1.00 . A A .  12 GLU H    1 1 
        5  7536 1 1  12 GLU HA   H  13.646  15.420  13.909 1.00 . A A .  12 GLU HA   1 1 
        5  7537 1 1  12 GLU HB2  H  15.394  14.602  12.050 1.00 . A A .  12 GLU HB2  1 1 
        5  7538 1 1  12 GLU HB3  H  14.685  15.962  11.145 1.00 . A A .  12 GLU HB3  1 1 
        5  7539 1 1  12 GLU HG2  H  15.155  17.374  13.353 1.00 . A A .  12 GLU HG2  1 1 
        5  7540 1 1  12 GLU HG3  H  16.197  16.014  13.671 1.00 . A A .  12 GLU HG3  1 1 
        5  7541 1 1  12 GLU N    N  12.946  14.072  12.499 1.00 . A A .  12 GLU N    1 1 
        5  7542 1 1  12 GLU O    O  12.972  17.629  12.335 1.00 . A A .  12 GLU O    1 1 
        5  7543 1 1  12 GLU OE1  O  17.557  16.443  11.455 1.00 . A A .  12 GLU OE1  1 1 
        5  7544 1 1  12 GLU OE2  O  16.647  18.394  11.713 1.00 . A A .  12 GLU OE2  1 1 
        5  7545 1 1  13 ASN C    C  10.588  18.051  11.097 1.00 . A A .  13 ASN C    1 1 
        5  7546 1 1  13 ASN CA   C  10.104  16.927  11.999 1.00 . A A .  13 ASN CA   1 1 
        5  7547 1 1  13 ASN CB   C   9.478  17.534  13.263 1.00 . A A .  13 ASN CB   1 1 
        5  7548 1 1  13 ASN CG   C  10.496  18.317  14.093 1.00 . A A .  13 ASN CG   1 1 
        5  7549 1 1  13 ASN H    H  11.012  15.100  12.483 1.00 . A A .  13 ASN H    1 1 
        5  7550 1 1  13 ASN HA   H   9.370  16.286  11.498 1.00 . A A .  13 ASN HA   1 1 
        5  7551 1 1  13 ASN HB2  H   8.684  18.220  12.955 1.00 . A A .  13 ASN HB2  1 1 
        5  7552 1 1  13 ASN HB3  H   9.074  16.720  13.859 1.00 . A A .  13 ASN HB3  1 1 
        5  7553 1 1  13 ASN HD21 H  11.320  16.571  14.698 1.00 . A A .  13 ASN HD21 1 1 
        5  7554 1 1  13 ASN HD22 H  12.049  18.039  15.321 1.00 . A A .  13 ASN HD22 1 1 
        5  7555 1 1  13 ASN N    N  11.227  16.071  12.337 1.00 . A A .  13 ASN N    1 1 
        5  7556 1 1  13 ASN ND2  N  11.370  17.567  14.771 1.00 . A A .  13 ASN ND2  1 1 
        5  7557 1 1  13 ASN O    O  10.438  19.251  11.335 1.00 . A A .  13 ASN O    1 1 
        5  7558 1 1  13 ASN OD1  O  10.489  19.520  14.125 1.00 . A A .  13 ASN OD1  1 1 
        5  7559 1 1  14 TYR C    C  10.954  18.533   7.762 1.00 . A A .  14 TYR C    1 1 
        5  7560 1 1  14 TYR CA   C  11.764  18.479   9.043 1.00 . A A .  14 TYR CA   1 1 
        5  7561 1 1  14 TYR CB   C  13.202  17.968   8.760 1.00 . A A .  14 TYR CB   1 1 
        5  7562 1 1  14 TYR CD1  C  13.980  20.315   8.421 1.00 . A A .  14 TYR CD1  1 1 
        5  7563 1 1  14 TYR CD2  C  14.688  18.767   6.870 1.00 . A A .  14 TYR CD2  1 1 
        5  7564 1 1  14 TYR CE1  C  14.694  21.257   7.700 1.00 . A A .  14 TYR CE1  1 1 
        5  7565 1 1  14 TYR CE2  C  15.383  19.782   6.205 1.00 . A A .  14 TYR CE2  1 1 
        5  7566 1 1  14 TYR CG   C  13.947  19.006   8.025 1.00 . A A .  14 TYR CG   1 1 
        5  7567 1 1  14 TYR CZ   C  15.349  21.064   6.685 1.00 . A A .  14 TYR CZ   1 1 
        5  7568 1 1  14 TYR H    H  11.335  16.585   9.835 1.00 . A A .  14 TYR H    1 1 
        5  7569 1 1  14 TYR HA   H  11.857  19.457   9.516 1.00 . A A .  14 TYR HA   1 1 
        5  7570 1 1  14 TYR HB2  H  13.712  17.772   9.688 1.00 . A A .  14 TYR HB2  1 1 
        5  7571 1 1  14 TYR HB3  H  13.124  17.063   8.148 1.00 . A A .  14 TYR HB3  1 1 
        5  7572 1 1  14 TYR HD1  H  13.433  20.597   9.310 1.00 . A A .  14 TYR HD1  1 1 
        5  7573 1 1  14 TYR HD2  H  14.749  17.778   6.446 1.00 . A A .  14 TYR HD2  1 1 
        5  7574 1 1  14 TYR HE1  H  14.704  22.286   8.035 1.00 . A A .  14 TYR HE1  1 1 
        5  7575 1 1  14 TYR HE2  H  15.962  19.584   5.305 1.00 . A A .  14 TYR HE2  1 1 
        5  7576 1 1  14 TYR HH   H  16.949  21.878   6.017 1.00 . A A .  14 TYR HH   1 1 
        5  7577 1 1  14 TYR N    N  11.214  17.561  10.018 1.00 . A A .  14 TYR N    1 1 
        5  7578 1 1  14 TYR O    O  11.128  19.478   6.984 1.00 . A A .  14 TYR O    1 1 
        5  7579 1 1  14 TYR OH   O  16.019  22.085   6.051 1.00 . A A .  14 TYR OH   1 1 
        5  7580 1 1  15 SER C    C   7.827  17.302   6.691 1.00 . A A .  15 SER C    1 1 
        5  7581 1 1  15 SER CA   C   9.286  17.557   6.324 1.00 . A A .  15 SER CA   1 1 
        5  7582 1 1  15 SER CB   C   9.798  16.475   5.356 1.00 . A A .  15 SER CB   1 1 
        5  7583 1 1  15 SER H    H   9.988  16.805   8.207 1.00 . A A .  15 SER H    1 1 
        5  7584 1 1  15 SER HA   H   9.353  18.548   5.884 1.00 . A A .  15 SER HA   1 1 
        5  7585 1 1  15 SER HB2  H   9.173  16.449   4.467 1.00 . A A .  15 SER HB2  1 1 
        5  7586 1 1  15 SER HB3  H  10.825  16.556   5.047 1.00 . A A .  15 SER HB3  1 1 
        5  7587 1 1  15 SER HG   H  10.532  14.973   6.252 1.00 . A A .  15 SER HG   1 1 
        5  7588 1 1  15 SER N    N  10.082  17.541   7.539 1.00 . A A .  15 SER N    1 1 
        5  7589 1 1  15 SER O    O   7.574  16.382   7.460 1.00 . A A .  15 SER O    1 1 
        5  7590 1 1  15 SER OG   O   9.634  15.240   6.030 1.00 . A A .  15 SER OG   1 1 
        5  7591 1 1  16 GLY C    C   5.106  16.588   6.170 1.00 . A A .  16 GLY C    1 1 
        5  7592 1 1  16 GLY CA   C   5.553  18.056   6.336 1.00 . A A .  16 GLY CA   1 1 
        5  7593 1 1  16 GLY H    H   7.245  18.889   5.481 1.00 . A A .  16 GLY H    1 1 
        5  7594 1 1  16 GLY HA2  H   5.355  18.338   7.375 1.00 . A A .  16 GLY HA2  1 1 
        5  7595 1 1  16 GLY HA3  H   4.985  18.698   5.662 1.00 . A A .  16 GLY HA3  1 1 
        5  7596 1 1  16 GLY N    N   6.967  18.159   6.099 1.00 . A A .  16 GLY N    1 1 
        5  7597 1 1  16 GLY O    O   5.615  15.896   5.299 1.00 . A A .  16 GLY O    1 1 
        5  7598 1 1  17 ALA C    C   4.677  13.968   7.575 1.00 . A A .  17 ALA C    1 1 
        5  7599 1 1  17 ALA CA   C   3.587  14.923   7.121 1.00 . A A .  17 ALA CA   1 1 
        5  7600 1 1  17 ALA CB   C   3.022  14.573   5.749 1.00 . A A .  17 ALA CB   1 1 
        5  7601 1 1  17 ALA H    H   3.858  16.933   7.709 1.00 . A A .  17 ALA H    1 1 
        5  7602 1 1  17 ALA HA   H   2.770  14.922   7.857 1.00 . A A .  17 ALA HA   1 1 
        5  7603 1 1  17 ALA HB1  H   3.347  15.274   4.988 1.00 . A A .  17 ALA HB1  1 1 
        5  7604 1 1  17 ALA HB2  H   3.376  13.570   5.458 1.00 . A A .  17 ALA HB2  1 1 
        5  7605 1 1  17 ALA HB3  H   1.938  14.569   5.780 1.00 . A A .  17 ALA HB3  1 1 
        5  7606 1 1  17 ALA N    N   4.169  16.260   7.065 1.00 . A A .  17 ALA N    1 1 
        5  7607 1 1  17 ALA O    O   5.488  13.623   6.715 1.00 . A A .  17 ALA O    1 1 
        5  7608 1 1  18 HIS C    C   5.837  11.524   8.512 1.00 . A A .  18 HIS C    1 1 
        5  7609 1 1  18 HIS CA   C   5.587  12.701   9.478 1.00 . A A .  18 HIS CA   1 1 
        5  7610 1 1  18 HIS CB   C   5.143  12.135  10.808 1.00 . A A .  18 HIS CB   1 1 
        5  7611 1 1  18 HIS CD2  C   6.387  12.831  12.969 1.00 . A A .  18 HIS CD2  1 1 
        5  7612 1 1  18 HIS CE1  C   5.507  14.935  13.010 1.00 . A A .  18 HIS CE1  1 1 
        5  7613 1 1  18 HIS CG   C   5.519  13.114  11.924 1.00 . A A .  18 HIS CG   1 1 
        5  7614 1 1  18 HIS H    H   3.928  13.940   9.501 1.00 . A A .  18 HIS H    1 1 
        5  7615 1 1  18 HIS HA   H   6.551  13.209   9.555 1.00 . A A .  18 HIS HA   1 1 
        5  7616 1 1  18 HIS HB2  H   4.057  12.026  10.908 1.00 . A A .  18 HIS HB2  1 1 
        5  7617 1 1  18 HIS HB3  H   5.615  11.175  10.974 1.00 . A A .  18 HIS HB3  1 1 
        5  7618 1 1  18 HIS HD1  H   4.363  14.797  11.334 1.00 . A A .  18 HIS HD1  1 1 
        5  7619 1 1  18 HIS HD2  H   6.933  11.911  13.172 1.00 . A A .  18 HIS HD2  1 1 
        5  7620 1 1  18 HIS HE1  H   5.335  15.949  13.381 1.00 . A A .  18 HIS HE1  1 1 
        5  7621 1 1  18 HIS HE2  H   6.974  14.101  14.543 1.00 . A A .  18 HIS HE2  1 1 
        5  7622 1 1  18 HIS N    N   4.623  13.612   8.868 1.00 . A A .  18 HIS N    1 1 
        5  7623 1 1  18 HIS ND1  N   4.999  14.340  11.940 1.00 . A A .  18 HIS ND1  1 1 
        5  7624 1 1  18 HIS NE2  N   6.435  13.942  13.704 1.00 . A A .  18 HIS NE2  1 1 
        5  7625 1 1  18 HIS O    O   6.975  11.181   8.179 1.00 . A A .  18 HIS O    1 1 
        5  7626 1 1  19 ASP C    C   5.628   8.670   7.671 1.00 . A A .  19 ASP C    1 1 
        5  7627 1 1  19 ASP CA   C   4.742   9.810   7.169 1.00 . A A .  19 ASP CA   1 1 
        5  7628 1 1  19 ASP CB   C   5.192  10.409   5.838 1.00 . A A .  19 ASP CB   1 1 
        5  7629 1 1  19 ASP CG   C   4.046  10.405   4.816 1.00 . A A .  19 ASP CG   1 1 
        5  7630 1 1  19 ASP H    H   3.816  11.308   8.431 1.00 . A A .  19 ASP H    1 1 
        5  7631 1 1  19 ASP HA   H   3.709   9.468   7.059 1.00 . A A .  19 ASP HA   1 1 
        5  7632 1 1  19 ASP HB2  H   5.510  11.444   5.954 1.00 . A A .  19 ASP HB2  1 1 
        5  7633 1 1  19 ASP HB3  H   5.971   9.766   5.440 1.00 . A A .  19 ASP HB3  1 1 
        5  7634 1 1  19 ASP N    N   4.686  10.944   8.097 1.00 . A A .  19 ASP N    1 1 
        5  7635 1 1  19 ASP O    O   6.792   8.631   7.329 1.00 . A A .  19 ASP O    1 1 
        5  7636 1 1  19 ASP OD1  O   2.869  10.466   5.170 1.00 . A A .  19 ASP OD1  1 1 
        5  7637 1 1  19 ASP OD2  O   4.344  10.342   3.612 1.00 . A A .  19 ASP OD2  1 1 
        5  7638 1 1  20 ASN C    C   5.652   5.508   7.994 1.00 . A A .  20 ASN C    1 1 
        5  7639 1 1  20 ASN CA   C   5.667   6.678   9.028 1.00 . A A .  20 ASN CA   1 1 
        5  7640 1 1  20 ASN CB   C   4.936   6.318  10.316 1.00 . A A .  20 ASN CB   1 1 
        5  7641 1 1  20 ASN CG   C   4.476   7.588  11.019 1.00 . A A .  20 ASN CG   1 1 
        5  7642 1 1  20 ASN H    H   3.993   8.003   8.635 1.00 . A A .  20 ASN H    1 1 
        5  7643 1 1  20 ASN HA   H   6.707   6.958   9.182 1.00 . A A .  20 ASN HA   1 1 
        5  7644 1 1  20 ASN HB2  H   4.033   5.713  10.124 1.00 . A A .  20 ASN HB2  1 1 
        5  7645 1 1  20 ASN HB3  H   5.611   5.758  10.956 1.00 . A A .  20 ASN HB3  1 1 
        5  7646 1 1  20 ASN HD21 H   2.739   6.610  11.339 1.00 . A A .  20 ASN HD21 1 1 
        5  7647 1 1  20 ASN HD22 H   2.734   8.194  11.982 1.00 . A A .  20 ASN HD22 1 1 
        5  7648 1 1  20 ASN N    N   4.977   7.806   8.467 1.00 . A A .  20 ASN N    1 1 
        5  7649 1 1  20 ASN ND2  N   3.223   7.473  11.484 1.00 . A A .  20 ASN ND2  1 1 
        5  7650 1 1  20 ASN O    O   6.742   5.059   7.626 1.00 . A A .  20 ASN O    1 1 
        5  7651 1 1  20 ASN OD1  O   5.182   8.564  11.117 1.00 . A A .  20 ASN OD1  1 1 
        5  7652 1 1  21 LEU C    C   4.846   2.887   7.302 1.00 . A A .  21 LEU C    1 1 
        5  7653 1 1  21 LEU CA   C   4.070   4.108   6.706 1.00 . A A .  21 LEU CA   1 1 
        5  7654 1 1  21 LEU CB   C   4.425   4.411   5.274 1.00 . A A .  21 LEU CB   1 1 
        5  7655 1 1  21 LEU CD1  C   5.461   5.710   3.423 1.00 . A A .  21 LEU CD1  1 1 
        5  7656 1 1  21 LEU CD2  C   4.538   7.008   5.315 1.00 . A A .  21 LEU CD2  1 1 
        5  7657 1 1  21 LEU CG   C   5.219   5.689   4.944 1.00 . A A .  21 LEU CG   1 1 
        5  7658 1 1  21 LEU H    H   3.595   5.615   8.025 1.00 . A A .  21 LEU H    1 1 
        5  7659 1 1  21 LEU HA   H   3.005   3.927   6.806 1.00 . A A .  21 LEU HA   1 1 
        5  7660 1 1  21 LEU HB2  H   5.053   3.607   4.841 1.00 . A A .  21 LEU HB2  1 1 
        5  7661 1 1  21 LEU HB3  H   3.517   4.451   4.642 1.00 . A A .  21 LEU HB3  1 1 
        5  7662 1 1  21 LEU HD11 H   5.710   4.700   3.070 1.00 . A A .  21 LEU HD11 1 1 
        5  7663 1 1  21 LEU HD12 H   4.583   6.065   2.897 1.00 . A A .  21 LEU HD12 1 1 
        5  7664 1 1  21 LEU HD13 H   6.328   6.320   3.254 1.00 . A A .  21 LEU HD13 1 1 
        5  7665 1 1  21 LEU HD21 H   4.006   6.973   6.257 1.00 . A A .  21 LEU HD21 1 1 
        5  7666 1 1  21 LEU HD22 H   5.308   7.785   5.293 1.00 . A A .  21 LEU HD22 1 1 
        5  7667 1 1  21 LEU HD23 H   3.824   7.282   4.534 1.00 . A A .  21 LEU HD23 1 1 
        5  7668 1 1  21 LEU HG   H   6.175   5.707   5.430 1.00 . A A .  21 LEU HG   1 1 
        5  7669 1 1  21 LEU N    N   4.424   5.168   7.655 1.00 . A A .  21 LEU N    1 1 
        5  7670 1 1  21 LEU O    O   4.157   2.256   8.107 1.00 . A A .  21 LEU O    1 1 
        5  7671 1 1  22 LYS C    C   6.421   0.390   6.782 1.00 . A A .  22 LYS C    1 1 
        5  7672 1 1  22 LYS CA   C   7.046   1.763   7.182 1.00 . A A .  22 LYS CA   1 1 
        5  7673 1 1  22 LYS CB   C   7.384   1.624   8.678 1.00 . A A .  22 LYS CB   1 1 
        5  7674 1 1  22 LYS CD   C   6.887   2.498  11.117 1.00 . A A .  22 LYS CD   1 1 
        5  7675 1 1  22 LYS CE   C   8.373   2.244  11.366 1.00 . A A .  22 LYS CE   1 1 
        5  7676 1 1  22 LYS CG   C   6.415   2.237   9.691 1.00 . A A .  22 LYS CG   1 1 
        5  7677 1 1  22 LYS H    H   6.418   3.410   6.144 1.00 . A A .  22 LYS H    1 1 
        5  7678 1 1  22 LYS HA   H   7.965   1.882   6.615 1.00 . A A .  22 LYS HA   1 1 
        5  7679 1 1  22 LYS HB2  H   7.626   0.588   8.913 1.00 . A A .  22 LYS HB2  1 1 
        5  7680 1 1  22 LYS HB3  H   8.320   2.154   8.971 1.00 . A A .  22 LYS HB3  1 1 
        5  7681 1 1  22 LYS HD2  H   6.734   3.568  11.357 1.00 . A A .  22 LYS HD2  1 1 
        5  7682 1 1  22 LYS HD3  H   6.323   1.941  11.850 1.00 . A A .  22 LYS HD3  1 1 
        5  7683 1 1  22 LYS HE2  H   8.691   1.324  10.903 1.00 . A A .  22 LYS HE2  1 1 
        5  7684 1 1  22 LYS HE3  H   8.968   3.045  10.906 1.00 . A A .  22 LYS HE3  1 1 
        5  7685 1 1  22 LYS HG2  H   5.985   3.198   9.370 1.00 . A A .  22 LYS HG2  1 1 
        5  7686 1 1  22 LYS HG3  H   5.581   1.517   9.721 1.00 . A A .  22 LYS HG3  1 1 
        5  7687 1 1  22 LYS HZ1  H   7.989   2.673  13.364 1.00 . A A .  22 LYS HZ1  1 1 
        5  7688 1 1  22 LYS HZ2  H   8.633   1.167  13.096 1.00 . A A .  22 LYS HZ2  1 1 
        5  7689 1 1  22 LYS HZ3  H   9.626   2.570  12.988 1.00 . A A .  22 LYS HZ3  1 1 
        5  7690 1 1  22 LYS N    N   6.069   2.750   6.842 1.00 . A A .  22 LYS N    1 1 
        5  7691 1 1  22 LYS NZ   N   8.693   2.168  12.793 1.00 . A A .  22 LYS NZ   1 1 
        5  7692 1 1  22 LYS O    O   5.232   0.167   6.799 1.00 . A A .  22 LYS O    1 1 
        5  7693 1 1  23 LEU C    C   7.992  -2.508   7.054 1.00 . A A .  23 LEU C    1 1 
        5  7694 1 1  23 LEU CA   C   7.102  -1.730   6.051 1.00 . A A .  23 LEU CA   1 1 
        5  7695 1 1  23 LEU CB   C   7.328  -1.974   4.592 1.00 . A A .  23 LEU CB   1 1 
        5  7696 1 1  23 LEU CD1  C   6.735  -1.631   2.210 1.00 . A A .  23 LEU CD1  1 1 
        5  7697 1 1  23 LEU CD2  C   5.198  -2.988   3.473 1.00 . A A .  23 LEU CD2  1 1 
        5  7698 1 1  23 LEU CG   C   6.131  -1.808   3.614 1.00 . A A .  23 LEU CG   1 1 
        5  7699 1 1  23 LEU H    H   8.401  -0.091   6.472 1.00 . A A .  23 LEU H    1 1 
        5  7700 1 1  23 LEU HA   H   6.030  -1.917   6.264 1.00 . A A .  23 LEU HA   1 1 
        5  7701 1 1  23 LEU HB2  H   8.211  -1.480   4.137 1.00 . A A .  23 LEU HB2  1 1 
        5  7702 1 1  23 LEU HB3  H   7.494  -3.046   4.487 1.00 . A A .  23 LEU HB3  1 1 
        5  7703 1 1  23 LEU HD11 H   7.695  -1.110   2.259 1.00 . A A .  23 LEU HD11 1 1 
        5  7704 1 1  23 LEU HD12 H   6.889  -2.630   1.795 1.00 . A A .  23 LEU HD12 1 1 
        5  7705 1 1  23 LEU HD13 H   6.096  -1.092   1.533 1.00 . A A .  23 LEU HD13 1 1 
        5  7706 1 1  23 LEU HD21 H   5.723  -3.934   3.688 1.00 . A A .  23 LEU HD21 1 1 
        5  7707 1 1  23 LEU HD22 H   4.302  -2.899   4.086 1.00 . A A .  23 LEU HD22 1 1 
        5  7708 1 1  23 LEU HD23 H   4.889  -3.073   2.426 1.00 . A A .  23 LEU HD23 1 1 
        5  7709 1 1  23 LEU HG   H   5.605  -0.918   3.881 1.00 . A A .  23 LEU HG   1 1 
        5  7710 1 1  23 LEU N    N   7.425  -0.390   6.454 1.00 . A A .  23 LEU N    1 1 
        5  7711 1 1  23 LEU O    O   8.735  -1.745   7.709 1.00 . A A .  23 LEU O    1 1 
        5  7712 1 1  24 THR C    C   8.556  -6.061   7.690 1.00 . A A .  24 THR C    1 1 
        5  7713 1 1  24 THR CA   C   8.684  -4.582   8.049 1.00 . A A .  24 THR CA   1 1 
        5  7714 1 1  24 THR CB   C   8.277  -4.266   9.487 1.00 . A A .  24 THR CB   1 1 
        5  7715 1 1  24 THR CG2  C   8.784  -5.287  10.490 1.00 . A A .  24 THR CG2  1 1 
        5  7716 1 1  24 THR H    H   7.279  -4.421   6.588 1.00 . A A .  24 THR H    1 1 
        5  7717 1 1  24 THR HA   H   9.711  -4.247   7.881 1.00 . A A .  24 THR HA   1 1 
        5  7718 1 1  24 THR HB   H   7.183  -4.244   9.444 1.00 . A A .  24 THR HB   1 1 
        5  7719 1 1  24 THR HG1  H   9.226  -2.588   9.339 1.00 . A A .  24 THR HG1  1 1 
        5  7720 1 1  24 THR HG21 H   8.530  -6.308  10.166 1.00 . A A .  24 THR HG21 1 1 
        5  7721 1 1  24 THR HG22 H   9.851  -5.190  10.671 1.00 . A A .  24 THR HG22 1 1 
        5  7722 1 1  24 THR HG23 H   8.231  -5.182  11.431 1.00 . A A .  24 THR HG23 1 1 
        5  7723 1 1  24 THR N    N   7.879  -3.806   7.113 1.00 . A A .  24 THR N    1 1 
        5  7724 1 1  24 THR O    O   9.402  -6.677   7.071 1.00 . A A .  24 THR O    1 1 
        5  7725 1 1  24 THR OG1  O   8.648  -2.977   9.957 1.00 . A A .  24 THR OG1  1 1 
        5  7726 1 1  25 ILE C    C   7.912  -8.787   8.856 1.00 . A A .  25 ILE C    1 1 
        5  7727 1 1  25 ILE CA   C   7.049  -7.896   7.959 1.00 . A A .  25 ILE CA   1 1 
        5  7728 1 1  25 ILE CB   C   7.134  -8.240   6.476 1.00 . A A .  25 ILE CB   1 1 
        5  7729 1 1  25 ILE CD1  C   7.561  -6.528   4.636 1.00 . A A .  25 ILE CD1  1 1 
        5  7730 1 1  25 ILE CG1  C   6.516  -7.265   5.470 1.00 . A A .  25 ILE CG1  1 1 
        5  7731 1 1  25 ILE CG2  C   6.443  -9.616   6.265 1.00 . A A .  25 ILE CG2  1 1 
        5  7732 1 1  25 ILE H    H   6.783  -5.928   8.641 1.00 . A A .  25 ILE H    1 1 
        5  7733 1 1  25 ILE HA   H   5.991  -8.065   8.260 1.00 . A A .  25 ILE HA   1 1 
        5  7734 1 1  25 ILE HB   H   8.163  -8.401   6.219 1.00 . A A .  25 ILE HB   1 1 
        5  7735 1 1  25 ILE HD11 H   8.603  -6.743   4.877 1.00 . A A .  25 ILE HD11 1 1 
        5  7736 1 1  25 ILE HD12 H   7.403  -6.845   3.600 1.00 . A A .  25 ILE HD12 1 1 
        5  7737 1 1  25 ILE HD13 H   7.472  -5.447   4.696 1.00 . A A .  25 ILE HD13 1 1 
        5  7738 1 1  25 ILE HG12 H   5.885  -7.819   4.770 1.00 . A A .  25 ILE HG12 1 1 
        5  7739 1 1  25 ILE HG13 H   5.900  -6.510   5.949 1.00 . A A .  25 ILE HG13 1 1 
        5  7740 1 1  25 ILE HG21 H   5.475  -9.535   6.731 1.00 . A A .  25 ILE HG21 1 1 
        5  7741 1 1  25 ILE HG22 H   6.402  -9.875   5.213 1.00 . A A .  25 ILE HG22 1 1 
        5  7742 1 1  25 ILE HG23 H   7.013 -10.380   6.779 1.00 . A A .  25 ILE HG23 1 1 
        5  7743 1 1  25 ILE N    N   7.413  -6.522   8.154 1.00 . A A .  25 ILE N    1 1 
        5  7744 1 1  25 ILE O    O   9.108  -8.560   8.977 1.00 . A A .  25 ILE O    1 1 
        5  7745 1 1  26 THR C    C   7.194 -11.789  10.690 1.00 . A A .  26 THR C    1 1 
        5  7746 1 1  26 THR CA   C   8.115 -10.604  10.324 1.00 . A A .  26 THR CA   1 1 
        5  7747 1 1  26 THR CB   C   8.532  -9.908  11.615 1.00 . A A .  26 THR CB   1 1 
        5  7748 1 1  26 THR CG2  C   9.665 -10.692  12.296 1.00 . A A .  26 THR CG2  1 1 
        5  7749 1 1  26 THR H    H   6.318  -9.954   9.378 1.00 . A A .  26 THR H    1 1 
        5  7750 1 1  26 THR HA   H   8.988 -11.001   9.792 1.00 . A A .  26 THR HA   1 1 
        5  7751 1 1  26 THR HB   H   7.688  -9.832  12.324 1.00 . A A .  26 THR HB   1 1 
        5  7752 1 1  26 THR HG1  H   9.773  -8.536  12.014 1.00 . A A .  26 THR HG1  1 1 
        5  7753 1 1  26 THR HG21 H   9.335 -11.692  12.532 1.00 . A A .  26 THR HG21 1 1 
        5  7754 1 1  26 THR HG22 H  10.534 -10.731  11.639 1.00 . A A .  26 THR HG22 1 1 
        5  7755 1 1  26 THR HG23 H   9.944 -10.161  13.205 1.00 . A A .  26 THR HG23 1 1 
        5  7756 1 1  26 THR N    N   7.302  -9.781   9.482 1.00 . A A .  26 THR N    1 1 
        5  7757 1 1  26 THR O    O   6.733 -11.866  11.798 1.00 . A A .  26 THR O    1 1 
        5  7758 1 1  26 THR OG1  O   8.970  -8.586  11.511 1.00 . A A .  26 THR OG1  1 1 
        5  7759 1 1  27 GLN C    C   6.627 -14.568  11.012 1.00 . A A .  27 GLN C    1 1 
        5  7760 1 1  27 GLN CA   C   6.257 -13.722   9.801 1.00 . A A .  27 GLN CA   1 1 
        5  7761 1 1  27 GLN CB   C   6.287 -14.540   8.484 1.00 . A A .  27 GLN CB   1 1 
        5  7762 1 1  27 GLN CD   C   8.695 -15.371   8.144 1.00 . A A .  27 GLN CD   1 1 
        5  7763 1 1  27 GLN CG   C   7.233 -15.710   8.481 1.00 . A A .  27 GLN CG   1 1 
        5  7764 1 1  27 GLN H    H   7.553 -12.358   8.715 1.00 . A A .  27 GLN H    1 1 
        5  7765 1 1  27 GLN HA   H   5.227 -13.380   9.918 1.00 . A A .  27 GLN HA   1 1 
        5  7766 1 1  27 GLN HB2  H   5.287 -14.972   8.383 1.00 . A A .  27 GLN HB2  1 1 
        5  7767 1 1  27 GLN HB3  H   6.541 -13.905   7.638 1.00 . A A .  27 GLN HB3  1 1 
        5  7768 1 1  27 GLN HE21 H   8.633 -14.006   9.672 1.00 . A A .  27 GLN HE21 1 1 
        5  7769 1 1  27 GLN HE22 H  10.126 -14.147   8.792 1.00 . A A .  27 GLN HE22 1 1 
        5  7770 1 1  27 GLN HG2  H   7.193 -16.267   9.430 1.00 . A A .  27 GLN HG2  1 1 
        5  7771 1 1  27 GLN HG3  H   6.919 -16.421   7.691 1.00 . A A .  27 GLN HG3  1 1 
        5  7772 1 1  27 GLN N    N   7.094 -12.557   9.599 1.00 . A A .  27 GLN N    1 1 
        5  7773 1 1  27 GLN NE2  N   9.177 -14.433   8.938 1.00 . A A .  27 GLN NE2  1 1 
        5  7774 1 1  27 GLN O    O   7.797 -14.648  11.296 1.00 . A A .  27 GLN O    1 1 
        5  7775 1 1  27 GLN OE1  O   9.254 -15.952   7.231 1.00 . A A .  27 GLN OE1  1 1 
        5  7776 1 1  28 GLU C    C   5.046 -17.249  12.462 1.00 . A A .  28 GLU C    1 1 
        5  7777 1 1  28 GLU CA   C   5.759 -15.935  12.771 1.00 . A A .  28 GLU CA   1 1 
        5  7778 1 1  28 GLU CB   C   5.174 -15.197  13.960 1.00 . A A .  28 GLU CB   1 1 
        5  7779 1 1  28 GLU CD   C   3.340 -13.862  14.917 1.00 . A A .  28 GLU CD   1 1 
        5  7780 1 1  28 GLU CG   C   3.817 -14.573  13.643 1.00 . A A .  28 GLU CG   1 1 
        5  7781 1 1  28 GLU H    H   4.614 -14.908  11.197 1.00 . A A .  28 GLU H    1 1 
        5  7782 1 1  28 GLU HA   H   6.831 -16.088  12.872 1.00 . A A .  28 GLU HA   1 1 
        5  7783 1 1  28 GLU HB2  H   5.015 -15.915  14.783 1.00 . A A .  28 GLU HB2  1 1 
        5  7784 1 1  28 GLU HB3  H   5.871 -14.451  14.342 1.00 . A A .  28 GLU HB3  1 1 
        5  7785 1 1  28 GLU HG2  H   3.867 -13.834  12.858 1.00 . A A .  28 GLU HG2  1 1 
        5  7786 1 1  28 GLU HG3  H   3.072 -15.331  13.388 1.00 . A A .  28 GLU HG3  1 1 
        5  7787 1 1  28 GLU N    N   5.516 -15.100  11.584 1.00 . A A .  28 GLU N    1 1 
        5  7788 1 1  28 GLU O    O   4.114 -17.557  13.227 1.00 . A A .  28 GLU O    1 1 
        5  7789 1 1  28 GLU OE1  O   3.075 -14.595  15.887 1.00 . A A .  28 GLU OE1  1 1 
        5  7790 1 1  28 GLU OE2  O   3.257 -12.626  14.876 1.00 . A A .  28 GLU OE2  1 1 
        5  7791 1 1  29 GLY C    C   3.823 -18.829   9.974 1.00 . A A .  29 GLY C    1 1 
        5  7792 1 1  29 GLY CA   C   4.773 -19.172  11.152 1.00 . A A .  29 GLY CA   1 1 
        5  7793 1 1  29 GLY H    H   6.268 -17.630  10.801 1.00 . A A .  29 GLY H    1 1 
        5  7794 1 1  29 GLY HA2  H   5.446 -19.943  10.798 1.00 . A A .  29 GLY HA2  1 1 
        5  7795 1 1  29 GLY HA3  H   4.192 -19.485  11.992 1.00 . A A .  29 GLY HA3  1 1 
        5  7796 1 1  29 GLY N    N   5.510 -17.920  11.387 1.00 . A A .  29 GLY N    1 1 
        5  7797 1 1  29 GLY O    O   2.616 -18.954  10.047 1.00 . A A .  29 GLY O    1 1 
        5  7798 1 1  30 ASN C    C   2.862 -16.932   7.880 1.00 . A A .  30 ASN C    1 1 
        5  7799 1 1  30 ASN CA   C   3.953 -17.993   7.662 1.00 . A A .  30 ASN CA   1 1 
        5  7800 1 1  30 ASN CB   C   3.288 -19.176   6.935 1.00 . A A .  30 ASN CB   1 1 
        5  7801 1 1  30 ASN CG   C   3.978 -20.504   7.103 1.00 . A A .  30 ASN CG   1 1 
        5  7802 1 1  30 ASN H    H   5.532 -18.337   8.974 1.00 . A A .  30 ASN H    1 1 
        5  7803 1 1  30 ASN HA   H   4.747 -17.637   6.997 1.00 . A A .  30 ASN HA   1 1 
        5  7804 1 1  30 ASN HB2  H   2.245 -19.215   7.274 1.00 . A A .  30 ASN HB2  1 1 
        5  7805 1 1  30 ASN HB3  H   3.212 -18.818   5.886 1.00 . A A .  30 ASN HB3  1 1 
        5  7806 1 1  30 ASN HD21 H   2.244 -21.493   6.840 1.00 . A A .  30 ASN HD21 1 1 
        5  7807 1 1  30 ASN HD22 H   3.601 -22.544   7.121 1.00 . A A .  30 ASN HD22 1 1 
        5  7808 1 1  30 ASN N    N   4.519 -18.391   8.904 1.00 . A A .  30 ASN N    1 1 
        5  7809 1 1  30 ASN ND2  N   3.214 -21.620   7.018 1.00 . A A .  30 ASN ND2  1 1 
        5  7810 1 1  30 ASN O    O   2.152 -16.757   6.871 1.00 . A A .  30 ASN O    1 1 
        5  7811 1 1  30 ASN OD1  O   5.201 -20.526   7.312 1.00 . A A .  30 ASN OD1  1 1 
        5  7812 1 1  31 LYS C    C   2.496 -14.082   8.717 1.00 . A A .  31 LYS C    1 1 
        5  7813 1 1  31 LYS CA   C   1.702 -15.336   9.165 1.00 . A A .  31 LYS CA   1 1 
        5  7814 1 1  31 LYS CB   C   1.092 -15.301  10.522 1.00 . A A .  31 LYS CB   1 1 
        5  7815 1 1  31 LYS CD   C  -1.249 -14.829  11.451 1.00 . A A .  31 LYS CD   1 1 
        5  7816 1 1  31 LYS CE   C  -2.174 -15.891  12.001 1.00 . A A .  31 LYS CE   1 1 
        5  7817 1 1  31 LYS CG   C  -0.438 -15.419  10.300 1.00 . A A .  31 LYS CG   1 1 
        5  7818 1 1  31 LYS H    H   3.302 -16.439   9.849 1.00 . A A .  31 LYS H    1 1 
        5  7819 1 1  31 LYS HA   H   0.938 -15.540   8.391 1.00 . A A .  31 LYS HA   1 1 
        5  7820 1 1  31 LYS HB2  H   1.349 -16.137  11.152 1.00 . A A .  31 LYS HB2  1 1 
        5  7821 1 1  31 LYS HB3  H   1.256 -14.329  11.010 1.00 . A A .  31 LYS HB3  1 1 
        5  7822 1 1  31 LYS HD2  H  -0.593 -14.462  12.255 1.00 . A A .  31 LYS HD2  1 1 
        5  7823 1 1  31 LYS HD3  H  -1.773 -13.911  11.147 1.00 . A A .  31 LYS HD3  1 1 
        5  7824 1 1  31 LYS HE2  H  -3.187 -15.667  11.655 1.00 . A A .  31 LYS HE2  1 1 
        5  7825 1 1  31 LYS HE3  H  -1.918 -16.897  11.691 1.00 . A A .  31 LYS HE3  1 1 
        5  7826 1 1  31 LYS HG2  H  -0.765 -14.876   9.410 1.00 . A A .  31 LYS HG2  1 1 
        5  7827 1 1  31 LYS HG3  H  -0.714 -16.440  10.134 1.00 . A A .  31 LYS HG3  1 1 
        5  7828 1 1  31 LYS HZ1  H  -1.448 -15.565  13.928 1.00 . A A .  31 LYS HZ1  1 1 
        5  7829 1 1  31 LYS HZ2  H  -3.112 -15.353  13.755 1.00 . A A .  31 LYS HZ2  1 1 
        5  7830 1 1  31 LYS HZ3  H  -2.409 -16.933  13.712 1.00 . A A .  31 LYS HZ3  1 1 
        5  7831 1 1  31 LYS N    N   2.766 -16.325   9.043 1.00 . A A .  31 LYS N    1 1 
        5  7832 1 1  31 LYS NZ   N  -2.294 -15.933  13.476 1.00 . A A .  31 LYS NZ   1 1 
        5  7833 1 1  31 LYS O    O   2.952 -13.429   9.660 1.00 . A A .  31 LYS O    1 1 
        5  7834 1 1  32 PHE C    C   2.227 -11.604   7.396 1.00 . A A .  32 PHE C    1 1 
        5  7835 1 1  32 PHE CA   C   3.388 -12.623   7.166 1.00 . A A .  32 PHE CA   1 1 
        5  7836 1 1  32 PHE CB   C   3.943 -12.456   5.774 1.00 . A A .  32 PHE CB   1 1 
        5  7837 1 1  32 PHE CD1  C   4.987 -14.725   5.826 1.00 . A A .  32 PHE CD1  1 1 
        5  7838 1 1  32 PHE CD2  C   6.375 -12.928   5.221 1.00 . A A .  32 PHE CD2  1 1 
        5  7839 1 1  32 PHE CE1  C   6.083 -15.524   5.660 1.00 . A A .  32 PHE CE1  1 1 
        5  7840 1 1  32 PHE CE2  C   7.416 -13.853   5.086 1.00 . A A .  32 PHE CE2  1 1 
        5  7841 1 1  32 PHE CG   C   5.149 -13.364   5.595 1.00 . A A .  32 PHE CG   1 1 
        5  7842 1 1  32 PHE CZ   C   7.197 -15.181   5.329 1.00 . A A .  32 PHE CZ   1 1 
        5  7843 1 1  32 PHE H    H   2.241 -14.341   6.670 1.00 . A A .  32 PHE H    1 1 
        5  7844 1 1  32 PHE HA   H   4.139 -12.464   7.939 1.00 . A A .  32 PHE HA   1 1 
        5  7845 1 1  32 PHE HB2  H   3.224 -12.812   5.067 1.00 . A A .  32 PHE HB2  1 1 
        5  7846 1 1  32 PHE HB3  H   4.252 -11.420   5.588 1.00 . A A .  32 PHE HB3  1 1 
        5  7847 1 1  32 PHE HD1  H   4.055 -15.161   6.126 1.00 . A A .  32 PHE HD1  1 1 
        5  7848 1 1  32 PHE HD2  H   6.630 -11.903   5.003 1.00 . A A .  32 PHE HD2  1 1 
        5  7849 1 1  32 PHE HE1  H   5.968 -16.582   5.837 1.00 . A A .  32 PHE HE1  1 1 
        5  7850 1 1  32 PHE HE2  H   8.416 -13.579   4.788 1.00 . A A .  32 PHE HE2  1 1 
        5  7851 1 1  32 PHE HZ   H   7.996 -15.900   5.229 1.00 . A A .  32 PHE HZ   1 1 
        5  7852 1 1  32 PHE N    N   2.611 -13.825   7.426 1.00 . A A .  32 PHE N    1 1 
        5  7853 1 1  32 PHE O    O   1.131 -11.940   6.999 1.00 . A A .  32 PHE O    1 1 
        5  7854 1 1  33 THR C    C   2.620  -8.341   7.670 1.00 . A A .  33 THR C    1 1 
        5  7855 1 1  33 THR CA   C   1.821  -9.468   8.309 1.00 . A A .  33 THR CA   1 1 
        5  7856 1 1  33 THR CB   C   1.552  -9.419   9.759 1.00 . A A .  33 THR CB   1 1 
        5  7857 1 1  33 THR CG2  C   2.202  -8.243  10.466 1.00 . A A .  33 THR CG2  1 1 
        5  7858 1 1  33 THR H    H   3.698 -10.409   8.290 1.00 . A A .  33 THR H    1 1 
        5  7859 1 1  33 THR HA   H   0.929  -9.699   7.693 1.00 . A A .  33 THR HA   1 1 
        5  7860 1 1  33 THR HB   H   1.874 -10.354  10.255 1.00 . A A .  33 THR HB   1 1 
        5  7861 1 1  33 THR HG1  H   0.003  -9.522  10.844 1.00 . A A .  33 THR HG1  1 1 
        5  7862 1 1  33 THR HG21 H   2.213  -7.327   9.902 1.00 . A A .  33 THR HG21 1 1 
        5  7863 1 1  33 THR HG22 H   1.674  -8.003  11.392 1.00 . A A .  33 THR HG22 1 1 
        5  7864 1 1  33 THR HG23 H   3.193  -8.587  10.721 1.00 . A A .  33 THR HG23 1 1 
        5  7865 1 1  33 THR N    N   2.762 -10.570   7.998 1.00 . A A .  33 THR N    1 1 
        5  7866 1 1  33 THR O    O   3.706  -7.993   8.155 1.00 . A A .  33 THR O    1 1 
        5  7867 1 1  33 THR OG1  O   0.168  -9.169   9.996 1.00 . A A .  33 THR OG1  1 1 
        5  7868 1 1  34 VAL C    C   2.634  -5.532   6.937 1.00 . A A .  34 VAL C    1 1 
        5  7869 1 1  34 VAL CA   C   2.921  -6.716   6.069 1.00 . A A .  34 VAL CA   1 1 
        5  7870 1 1  34 VAL CB   C   2.477  -6.752   4.621 1.00 . A A .  34 VAL CB   1 1 
        5  7871 1 1  34 VAL CG1  C   2.046  -5.467   3.971 1.00 . A A .  34 VAL CG1  1 1 
        5  7872 1 1  34 VAL CG2  C   3.583  -7.256   3.651 1.00 . A A .  34 VAL CG2  1 1 
        5  7873 1 1  34 VAL H    H   1.206  -8.056   6.211 1.00 . A A .  34 VAL H    1 1 
        5  7874 1 1  34 VAL HA   H   3.997  -6.974   6.130 1.00 . A A .  34 VAL HA   1 1 
        5  7875 1 1  34 VAL HB   H   1.659  -7.466   4.418 1.00 . A A .  34 VAL HB   1 1 
        5  7876 1 1  34 VAL HG11 H   1.241  -5.067   4.569 1.00 . A A .  34 VAL HG11 1 1 
        5  7877 1 1  34 VAL HG12 H   2.887  -4.753   3.937 1.00 . A A .  34 VAL HG12 1 1 
        5  7878 1 1  34 VAL HG13 H   1.799  -5.691   2.950 1.00 . A A .  34 VAL HG13 1 1 
        5  7879 1 1  34 VAL HG21 H   4.477  -6.774   3.983 1.00 . A A .  34 VAL HG21 1 1 
        5  7880 1 1  34 VAL HG22 H   3.706  -8.341   3.768 1.00 . A A .  34 VAL HG22 1 1 
        5  7881 1 1  34 VAL HG23 H   3.364  -7.074   2.607 1.00 . A A .  34 VAL HG23 1 1 
        5  7882 1 1  34 VAL N    N   2.070  -7.802   6.617 1.00 . A A .  34 VAL N    1 1 
        5  7883 1 1  34 VAL O    O   1.588  -5.305   7.504 1.00 . A A .  34 VAL O    1 1 
        5  7884 1 1  35 LYS C    C   3.134  -2.269   7.164 1.00 . A A .  35 LYS C    1 1 
        5  7885 1 1  35 LYS CA   C   3.684  -3.550   7.771 1.00 . A A .  35 LYS CA   1 1 
        5  7886 1 1  35 LYS CB   C   5.019  -3.338   8.547 1.00 . A A .  35 LYS CB   1 1 
        5  7887 1 1  35 LYS CD   C   5.954  -2.211  10.650 1.00 . A A .  35 LYS CD   1 1 
        5  7888 1 1  35 LYS CE   C   5.174  -2.001  11.981 1.00 . A A .  35 LYS CE   1 1 
        5  7889 1 1  35 LYS CG   C   5.087  -2.074   9.415 1.00 . A A .  35 LYS CG   1 1 
        5  7890 1 1  35 LYS H    H   4.601  -4.977   6.506 1.00 . A A .  35 LYS H    1 1 
        5  7891 1 1  35 LYS HA   H   3.008  -3.811   8.617 1.00 . A A .  35 LYS HA   1 1 
        5  7892 1 1  35 LYS HB2  H   5.192  -4.146   9.226 1.00 . A A .  35 LYS HB2  1 1 
        5  7893 1 1  35 LYS HB3  H   5.786  -3.219   7.789 1.00 . A A .  35 LYS HB3  1 1 
        5  7894 1 1  35 LYS HD2  H   6.365  -3.208  10.827 1.00 . A A .  35 LYS HD2  1 1 
        5  7895 1 1  35 LYS HD3  H   6.833  -1.557  10.643 1.00 . A A .  35 LYS HD3  1 1 
        5  7896 1 1  35 LYS HE2  H   4.142  -2.182  11.736 1.00 . A A .  35 LYS HE2  1 1 
        5  7897 1 1  35 LYS HE3  H   5.543  -2.693  12.717 1.00 . A A .  35 LYS HE3  1 1 
        5  7898 1 1  35 LYS HG2  H   5.427  -1.242   8.784 1.00 . A A .  35 LYS HG2  1 1 
        5  7899 1 1  35 LYS HG3  H   4.078  -1.768   9.680 1.00 . A A .  35 LYS HG3  1 1 
        5  7900 1 1  35 LYS HZ1  H   5.786  -0.066  11.774 1.00 . A A .  35 LYS HZ1  1 1 
        5  7901 1 1  35 LYS HZ2  H   4.355  -0.222  12.734 1.00 . A A .  35 LYS HZ2  1 1 
        5  7902 1 1  35 LYS HZ3  H   5.900  -0.682  13.315 1.00 . A A .  35 LYS HZ3  1 1 
        5  7903 1 1  35 LYS N    N   3.745  -4.739   7.000 1.00 . A A .  35 LYS N    1 1 
        5  7904 1 1  35 LYS NZ   N   5.260  -0.629  12.478 1.00 . A A .  35 LYS NZ   1 1 
        5  7905 1 1  35 LYS O    O   3.079  -1.184   7.708 1.00 . A A .  35 LYS O    1 1 
        5  7906 1 1  36 GLU C    C   1.061  -0.713   5.923 1.00 . A A .  36 GLU C    1 1 
        5  7907 1 1  36 GLU CA   C   2.130  -1.470   5.081 1.00 . A A .  36 GLU CA   1 1 
        5  7908 1 1  36 GLU CB   C   1.379  -2.144   3.922 1.00 . A A .  36 GLU CB   1 1 
        5  7909 1 1  36 GLU CD   C   1.121   0.089   2.812 1.00 . A A .  36 GLU CD   1 1 
        5  7910 1 1  36 GLU CG   C   1.548  -1.359   2.595 1.00 . A A .  36 GLU CG   1 1 
        5  7911 1 1  36 GLU H    H   2.770  -3.419   5.486 1.00 . A A .  36 GLU H    1 1 
        5  7912 1 1  36 GLU HA   H   2.878  -0.791   4.709 1.00 . A A .  36 GLU HA   1 1 
        5  7913 1 1  36 GLU HB2  H   1.792  -3.112   3.667 1.00 . A A .  36 GLU HB2  1 1 
        5  7914 1 1  36 GLU HB3  H   0.317  -2.206   4.079 1.00 . A A .  36 GLU HB3  1 1 
        5  7915 1 1  36 GLU HG2  H   2.588  -1.337   2.277 1.00 . A A .  36 GLU HG2  1 1 
        5  7916 1 1  36 GLU HG3  H   0.897  -1.777   1.848 1.00 . A A .  36 GLU HG3  1 1 
        5  7917 1 1  36 GLU N    N   2.699  -2.498   5.895 1.00 . A A .  36 GLU N    1 1 
        5  7918 1 1  36 GLU O    O   0.001  -1.266   6.212 1.00 . A A .  36 GLU O    1 1 
        5  7919 1 1  36 GLU OE1  O   1.917   0.863   3.355 1.00 . A A .  36 GLU OE1  1 1 
        5  7920 1 1  36 GLU OE2  O  -0.001   0.453   2.442 1.00 . A A .  36 GLU OE2  1 1 
        5  7921 1 1  37 SER C    C  -0.162   2.314   6.127 1.00 . A A .  37 SER C    1 1 
        5  7922 1 1  37 SER CA   C   0.498   1.308   7.055 1.00 . A A .  37 SER CA   1 1 
        5  7923 1 1  37 SER CB   C   1.254   1.965   8.196 1.00 . A A .  37 SER CB   1 1 
        5  7924 1 1  37 SER H    H   2.308   0.933   6.012 1.00 . A A .  37 SER H    1 1 
        5  7925 1 1  37 SER HA   H  -0.275   0.646   7.453 1.00 . A A .  37 SER HA   1 1 
        5  7926 1 1  37 SER HB2  H   1.921   2.752   7.802 1.00 . A A .  37 SER HB2  1 1 
        5  7927 1 1  37 SER HB3  H   0.709   2.433   8.986 1.00 . A A .  37 SER HB3  1 1 
        5  7928 1 1  37 SER HG   H   1.686   0.808   9.592 1.00 . A A .  37 SER HG   1 1 
        5  7929 1 1  37 SER N    N   1.447   0.528   6.259 1.00 . A A .  37 SER N    1 1 
        5  7930 1 1  37 SER O    O   0.564   3.052   5.452 1.00 . A A .  37 SER O    1 1 
        5  7931 1 1  37 SER OG   O   2.087   0.941   8.754 1.00 . A A .  37 SER OG   1 1 
        5  7932 1 1  38 SER C    C  -3.563   3.640   5.778 1.00 . A A .  38 SER C    1 1 
        5  7933 1 1  38 SER CA   C  -2.190   3.249   5.265 1.00 . A A .  38 SER CA   1 1 
        5  7934 1 1  38 SER CB   C  -2.167   2.569   3.895 1.00 . A A .  38 SER CB   1 1 
        5  7935 1 1  38 SER H    H  -2.103   1.698   6.685 1.00 . A A .  38 SER H    1 1 
        5  7936 1 1  38 SER HA   H  -1.551   4.148   5.182 1.00 . A A .  38 SER HA   1 1 
        5  7937 1 1  38 SER HB2  H  -2.255   1.474   3.947 1.00 . A A .  38 SER HB2  1 1 
        5  7938 1 1  38 SER HB3  H  -2.960   2.870   3.209 1.00 . A A .  38 SER HB3  1 1 
        5  7939 1 1  38 SER HG   H  -0.494   3.473   3.728 1.00 . A A .  38 SER HG   1 1 
        5  7940 1 1  38 SER N    N  -1.504   2.296   6.139 1.00 . A A .  38 SER N    1 1 
        5  7941 1 1  38 SER O    O  -3.890   3.475   6.963 1.00 . A A .  38 SER O    1 1 
        5  7942 1 1  38 SER OG   O  -0.964   2.828   3.194 1.00 . A A .  38 SER OG   1 1 
        5  7943 1 1  39 ASN C    C  -5.628   5.803   6.023 1.00 . A A .  39 ASN C    1 1 
        5  7944 1 1  39 ASN CA   C  -5.704   4.604   5.060 1.00 . A A .  39 ASN CA   1 1 
        5  7945 1 1  39 ASN CB   C  -6.564   3.479   5.603 1.00 . A A .  39 ASN CB   1 1 
        5  7946 1 1  39 ASN CG   C  -7.942   4.029   5.999 1.00 . A A .  39 ASN CG   1 1 
        5  7947 1 1  39 ASN H    H  -4.046   4.283   3.855 1.00 . A A .  39 ASN H    1 1 
        5  7948 1 1  39 ASN HA   H  -6.163   4.968   4.135 1.00 . A A .  39 ASN HA   1 1 
        5  7949 1 1  39 ASN HB2  H  -6.765   2.690   4.857 1.00 . A A .  39 ASN HB2  1 1 
        5  7950 1 1  39 ASN HB3  H  -6.136   3.014   6.484 1.00 . A A .  39 ASN HB3  1 1 
        5  7951 1 1  39 ASN HD21 H  -8.724   3.242   4.274 1.00 . A A .  39 ASN HD21 1 1 
        5  7952 1 1  39 ASN HD22 H  -9.856   4.077   5.283 1.00 . A A .  39 ASN HD22 1 1 
        5  7953 1 1  39 ASN N    N  -4.338   4.159   4.811 1.00 . A A .  39 ASN N    1 1 
        5  7954 1 1  39 ASN ND2  N  -8.922   3.751   5.098 1.00 . A A .  39 ASN ND2  1 1 
        5  7955 1 1  39 ASN O    O  -5.549   6.941   5.642 1.00 . A A .  39 ASN O    1 1 
        5  7956 1 1  39 ASN OD1  O  -8.128   4.658   7.036 1.00 . A A .  39 ASN OD1  1 1 
        5  7957 1 1  40 PHE C    C  -5.283   5.916   9.669 1.00 . A A .  40 PHE C    1 1 
        5  7958 1 1  40 PHE CA   C  -5.588   6.495   8.256 1.00 . A A .  40 PHE CA   1 1 
        5  7959 1 1  40 PHE CB   C  -6.925   7.242   8.250 1.00 . A A .  40 PHE CB   1 1 
        5  7960 1 1  40 PHE CD1  C  -5.788   9.207   9.403 1.00 . A A .  40 PHE CD1  1 1 
        5  7961 1 1  40 PHE CD2  C  -7.688   9.589   8.129 1.00 . A A .  40 PHE CD2  1 1 
        5  7962 1 1  40 PHE CE1  C  -5.709  10.552   9.699 1.00 . A A .  40 PHE CE1  1 1 
        5  7963 1 1  40 PHE CE2  C  -7.545  10.920   8.470 1.00 . A A .  40 PHE CE2  1 1 
        5  7964 1 1  40 PHE CG   C  -6.769   8.676   8.615 1.00 . A A .  40 PHE CG   1 1 
        5  7965 1 1  40 PHE CZ   C  -6.660  11.372   9.173 1.00 . A A .  40 PHE CZ   1 1 
        5  7966 1 1  40 PHE H    H  -5.723   4.478   7.641 1.00 . A A .  40 PHE H    1 1 
        5  7967 1 1  40 PHE HA   H  -4.842   7.222   8.009 1.00 . A A .  40 PHE HA   1 1 
        5  7968 1 1  40 PHE HB2  H  -7.408   7.134   7.277 1.00 . A A .  40 PHE HB2  1 1 
        5  7969 1 1  40 PHE HB3  H  -7.620   6.791   8.984 1.00 . A A .  40 PHE HB3  1 1 
        5  7970 1 1  40 PHE HD1  H  -5.048   8.504   9.799 1.00 . A A .  40 PHE HD1  1 1 
        5  7971 1 1  40 PHE HD2  H  -8.511   9.299   7.495 1.00 . A A .  40 PHE HD2  1 1 
        5  7972 1 1  40 PHE HE1  H  -4.922  10.952  10.326 1.00 . A A .  40 PHE HE1  1 1 
        5  7973 1 1  40 PHE HE2  H  -8.253  11.631   8.092 1.00 . A A .  40 PHE HE2  1 1 
        5  7974 1 1  40 PHE HZ   H  -6.653  12.419   9.370 1.00 . A A .  40 PHE HZ   1 1 
        5  7975 1 1  40 PHE N    N  -5.659   5.405   7.306 1.00 . A A .  40 PHE N    1 1 
        5  7976 1 1  40 PHE O    O  -5.950   6.367  10.565 1.00 . A A .  40 PHE O    1 1 
        5  7977 1 1  41 ARG C    C  -2.896   3.184  10.401 1.00 . A A .  41 ARG C    1 1 
        5  7978 1 1  41 ARG CA   C  -3.844   4.325  10.767 1.00 . A A .  41 ARG CA   1 1 
        5  7979 1 1  41 ARG CB   C  -5.052   3.586  11.411 1.00 . A A .  41 ARG CB   1 1 
        5  7980 1 1  41 ARG CD   C  -6.822   2.622   9.742 1.00 . A A .  41 ARG CD   1 1 
        5  7981 1 1  41 ARG CG   C  -5.587   2.379  10.665 1.00 . A A .  41 ARG CG   1 1 
        5  7982 1 1  41 ARG CZ   C  -8.320   1.340  11.184 1.00 . A A .  41 ARG CZ   1 1 
        5  7983 1 1  41 ARG H    H  -3.896   4.790   8.732 1.00 . A A .  41 ARG H    1 1 
        5  7984 1 1  41 ARG HA   H  -3.351   4.953  11.507 1.00 . A A .  41 ARG HA   1 1 
        5  7985 1 1  41 ARG HB2  H  -4.792   3.230  12.408 1.00 . A A .  41 ARG HB2  1 1 
        5  7986 1 1  41 ARG HB3  H  -5.854   4.318  11.570 1.00 . A A .  41 ARG HB3  1 1 
        5  7987 1 1  41 ARG HD2  H  -7.249   3.565  10.005 1.00 . A A .  41 ARG HD2  1 1 
        5  7988 1 1  41 ARG HD3  H  -6.537   2.624   8.695 1.00 . A A .  41 ARG HD3  1 1 
        5  7989 1 1  41 ARG HE   H  -7.825   0.864   9.241 1.00 . A A .  41 ARG HE   1 1 
        5  7990 1 1  41 ARG HG2  H  -4.886   1.968   9.929 1.00 . A A .  41 ARG HG2  1 1 
        5  7991 1 1  41 ARG HG3  H  -5.810   1.550  11.347 1.00 . A A .  41 ARG HG3  1 1 
        5  7992 1 1  41 ARG HH11 H  -7.575   2.969  12.085 1.00 . A A .  41 ARG HH11 1 1 
        5  7993 1 1  41 ARG HH12 H  -8.623   2.056  13.066 1.00 . A A .  41 ARG HH12 1 1 
        5  7994 1 1  41 ARG HH21 H  -9.185  -0.324  10.519 1.00 . A A .  41 ARG HH21 1 1 
        5  7995 1 1  41 ARG HH22 H  -9.574   0.136  12.168 1.00 . A A .  41 ARG HH22 1 1 
        5  7996 1 1  41 ARG N    N  -4.315   5.010   9.616 1.00 . A A .  41 ARG N    1 1 
        5  7997 1 1  41 ARG NE   N  -7.702   1.499   9.984 1.00 . A A .  41 ARG NE   1 1 
        5  7998 1 1  41 ARG NH1  N  -8.173   2.183  12.203 1.00 . A A .  41 ARG NH1  1 1 
        5  7999 1 1  41 ARG NH2  N  -9.102   0.278  11.298 1.00 . A A .  41 ARG NH2  1 1 
        5  8000 1 1  41 ARG O    O  -2.410   3.135   9.261 1.00 . A A .  41 ARG O    1 1 
        5  8001 1 1  42 ASN C    C  -2.804  -0.001  11.092 1.00 . A A .  42 ASN C    1 1 
        5  8002 1 1  42 ASN CA   C  -1.819   1.180  11.142 1.00 . A A .  42 ASN CA   1 1 
        5  8003 1 1  42 ASN CB   C  -0.687   1.023  12.135 1.00 . A A .  42 ASN CB   1 1 
        5  8004 1 1  42 ASN CG   C  -1.008   1.689  13.463 1.00 . A A .  42 ASN CG   1 1 
        5  8005 1 1  42 ASN H    H  -3.083   2.354  12.325 1.00 . A A .  42 ASN H    1 1 
        5  8006 1 1  42 ASN HA   H  -1.350   1.313  10.153 1.00 . A A .  42 ASN HA   1 1 
        5  8007 1 1  42 ASN HB2  H  -0.459  -0.037  12.293 1.00 . A A .  42 ASN HB2  1 1 
        5  8008 1 1  42 ASN HB3  H   0.172   1.528  11.659 1.00 . A A .  42 ASN HB3  1 1 
        5  8009 1 1  42 ASN HD21 H  -1.360  -0.180  14.251 1.00 . A A .  42 ASN HD21 1 1 
        5  8010 1 1  42 ASN HD22 H  -1.567   1.168  15.335 1.00 . A A .  42 ASN HD22 1 1 
        5  8011 1 1  42 ASN N    N  -2.699   2.324  11.402 1.00 . A A .  42 ASN N    1 1 
        5  8012 1 1  42 ASN ND2  N  -1.344   0.817  14.430 1.00 . A A .  42 ASN ND2  1 1 
        5  8013 1 1  42 ASN O    O  -3.539  -0.276  12.039 1.00 . A A .  42 ASN O    1 1 
        5  8014 1 1  42 ASN OD1  O  -0.978   2.892  13.650 1.00 . A A .  42 ASN OD1  1 1 
        5  8015 1 1  43 ILE C    C  -2.951  -2.715   8.789 1.00 . A A .  43 ILE C    1 1 
        5  8016 1 1  43 ILE CA   C  -3.601  -1.724   9.701 1.00 . A A .  43 ILE CA   1 1 
        5  8017 1 1  43 ILE CB   C  -4.829  -1.013   9.090 1.00 . A A .  43 ILE CB   1 1 
        5  8018 1 1  43 ILE CD1  C  -7.107  -1.358   7.865 1.00 . A A .  43 ILE CD1  1 1 
        5  8019 1 1  43 ILE CG1  C  -5.766  -1.956   8.368 1.00 . A A .  43 ILE CG1  1 1 
        5  8020 1 1  43 ILE CG2  C  -4.376  -0.080   7.936 1.00 . A A .  43 ILE CG2  1 1 
        5  8021 1 1  43 ILE H    H  -2.083  -0.303   9.169 1.00 . A A .  43 ILE H    1 1 
        5  8022 1 1  43 ILE HA   H  -3.833  -2.166  10.670 1.00 . A A .  43 ILE HA   1 1 
        5  8023 1 1  43 ILE HB   H  -5.357  -0.390   9.779 1.00 . A A .  43 ILE HB   1 1 
        5  8024 1 1  43 ILE HD11 H  -6.870  -0.549   7.185 1.00 . A A .  43 ILE HD11 1 1 
        5  8025 1 1  43 ILE HD12 H  -7.618  -2.099   7.259 1.00 . A A .  43 ILE HD12 1 1 
        5  8026 1 1  43 ILE HD13 H  -7.715  -1.080   8.704 1.00 . A A .  43 ILE HD13 1 1 
        5  8027 1 1  43 ILE HG12 H  -5.287  -2.312   7.455 1.00 . A A .  43 ILE HG12 1 1 
        5  8028 1 1  43 ILE HG13 H  -6.004  -2.862   8.948 1.00 . A A .  43 ILE HG13 1 1 
        5  8029 1 1  43 ILE HG21 H  -3.555   0.587   8.163 1.00 . A A .  43 ILE HG21 1 1 
        5  8030 1 1  43 ILE HG22 H  -4.126  -0.623   7.031 1.00 . A A .  43 ILE HG22 1 1 
        5  8031 1 1  43 ILE HG23 H  -5.262   0.547   7.771 1.00 . A A .  43 ILE HG23 1 1 
        5  8032 1 1  43 ILE N    N  -2.693  -0.575   9.904 1.00 . A A .  43 ILE N    1 1 
        5  8033 1 1  43 ILE O    O  -2.998  -2.751   7.574 1.00 . A A .  43 ILE O    1 1 
        5  8034 1 1  44 ASP C    C  -2.546  -5.516   8.053 1.00 . A A .  44 ASP C    1 1 
        5  8035 1 1  44 ASP CA   C  -1.572  -4.667   8.865 1.00 . A A .  44 ASP CA   1 1 
        5  8036 1 1  44 ASP CB   C  -0.948  -5.653   9.869 1.00 . A A .  44 ASP CB   1 1 
        5  8037 1 1  44 ASP CG   C  -1.782  -5.888  11.123 1.00 . A A .  44 ASP CG   1 1 
        5  8038 1 1  44 ASP H    H  -2.258  -3.551  10.518 1.00 . A A .  44 ASP H    1 1 
        5  8039 1 1  44 ASP HA   H  -0.778  -4.283   8.210 1.00 . A A .  44 ASP HA   1 1 
        5  8040 1 1  44 ASP HB2  H  -0.933  -6.619   9.360 1.00 . A A .  44 ASP HB2  1 1 
        5  8041 1 1  44 ASP HB3  H   0.092  -5.375  10.110 1.00 . A A .  44 ASP HB3  1 1 
        5  8042 1 1  44 ASP N    N  -2.273  -3.615   9.533 1.00 . A A .  44 ASP N    1 1 
        5  8043 1 1  44 ASP O    O  -3.650  -5.728   8.513 1.00 . A A .  44 ASP O    1 1 
        5  8044 1 1  44 ASP OD1  O  -2.826  -6.538  10.983 1.00 . A A .  44 ASP OD1  1 1 
        5  8045 1 1  44 ASP OD2  O  -1.397  -5.442  12.191 1.00 . A A .  44 ASP OD2  1 1 
        5  8046 1 1  45 VAL C    C  -2.146  -8.107   6.250 1.00 . A A .  45 VAL C    1 1 
        5  8047 1 1  45 VAL CA   C  -2.805  -6.728   6.012 1.00 . A A .  45 VAL CA   1 1 
        5  8048 1 1  45 VAL CB   C  -2.869  -6.266   4.602 1.00 . A A .  45 VAL CB   1 1 
        5  8049 1 1  45 VAL CG1  C  -3.905  -7.056   3.754 1.00 . A A .  45 VAL CG1  1 1 
        5  8050 1 1  45 VAL CG2  C  -3.402  -4.810   4.485 1.00 . A A .  45 VAL CG2  1 1 
        5  8051 1 1  45 VAL H    H  -1.061  -5.684   6.610 1.00 . A A .  45 VAL H    1 1 
        5  8052 1 1  45 VAL HA   H  -3.796  -6.806   6.487 1.00 . A A .  45 VAL HA   1 1 
        5  8053 1 1  45 VAL HB   H  -1.943  -6.219   4.027 1.00 . A A .  45 VAL HB   1 1 
        5  8054 1 1  45 VAL HG11 H  -4.882  -7.096   4.202 1.00 . A A .  45 VAL HG11 1 1 
        5  8055 1 1  45 VAL HG12 H  -3.933  -6.724   2.736 1.00 . A A .  45 VAL HG12 1 1 
        5  8056 1 1  45 VAL HG13 H  -3.531  -8.098   3.718 1.00 . A A .  45 VAL HG13 1 1 
        5  8057 1 1  45 VAL HG21 H  -3.251  -4.245   5.419 1.00 . A A .  45 VAL HG21 1 1 
        5  8058 1 1  45 VAL HG22 H  -2.846  -4.289   3.732 1.00 . A A .  45 VAL HG22 1 1 
        5  8059 1 1  45 VAL HG23 H  -4.466  -4.880   4.317 1.00 . A A .  45 VAL HG23 1 1 
        5  8060 1 1  45 VAL N    N  -1.987  -5.894   6.926 1.00 . A A .  45 VAL N    1 1 
        5  8061 1 1  45 VAL O    O  -1.119  -8.334   5.662 1.00 . A A .  45 VAL O    1 1 
        5  8062 1 1  46 VAL C    C  -2.755 -11.331   6.543 1.00 . A A .  46 VAL C    1 1 
        5  8063 1 1  46 VAL CA   C  -2.160 -10.173   7.297 1.00 . A A .  46 VAL CA   1 1 
        5  8064 1 1  46 VAL CB   C  -2.461 -10.430   8.807 1.00 . A A .  46 VAL CB   1 1 
        5  8065 1 1  46 VAL CG1  C  -3.886 -10.953   9.024 1.00 . A A .  46 VAL CG1  1 1 
        5  8066 1 1  46 VAL CG2  C  -1.627 -11.523   9.476 1.00 . A A .  46 VAL CG2  1 1 
        5  8067 1 1  46 VAL H    H  -3.659  -8.649   7.557 1.00 . A A .  46 VAL H    1 1 
        5  8068 1 1  46 VAL HA   H  -1.079 -10.100   7.225 1.00 . A A .  46 VAL HA   1 1 
        5  8069 1 1  46 VAL HB   H  -2.296  -9.468   9.244 1.00 . A A .  46 VAL HB   1 1 
        5  8070 1 1  46 VAL HG11 H  -4.621 -10.310   8.532 1.00 . A A .  46 VAL HG11 1 1 
        5  8071 1 1  46 VAL HG12 H  -3.954 -11.933   8.520 1.00 . A A .  46 VAL HG12 1 1 
        5  8072 1 1  46 VAL HG13 H  -4.183 -11.062  10.046 1.00 . A A .  46 VAL HG13 1 1 
        5  8073 1 1  46 VAL HG21 H  -1.744 -12.427   8.882 1.00 . A A .  46 VAL HG21 1 1 
        5  8074 1 1  46 VAL HG22 H  -0.568 -11.239   9.302 1.00 . A A .  46 VAL HG22 1 1 
        5  8075 1 1  46 VAL HG23 H  -1.839 -11.651  10.520 1.00 . A A .  46 VAL HG23 1 1 
        5  8076 1 1  46 VAL N    N  -2.813  -8.898   7.103 1.00 . A A .  46 VAL N    1 1 
        5  8077 1 1  46 VAL O    O  -3.844 -11.185   6.010 1.00 . A A .  46 VAL O    1 1 
        5  8078 1 1  47 PHE C    C  -1.563 -14.801   6.306 1.00 . A A .  47 PHE C    1 1 
        5  8079 1 1  47 PHE CA   C  -2.359 -13.576   5.900 1.00 . A A .  47 PHE CA   1 1 
        5  8080 1 1  47 PHE CB   C  -2.162 -13.376   4.374 1.00 . A A .  47 PHE CB   1 1 
        5  8081 1 1  47 PHE CD1  C  -0.905 -11.125   4.260 1.00 . A A .  47 PHE CD1  1 1 
        5  8082 1 1  47 PHE CD2  C   0.228 -13.146   3.842 1.00 . A A .  47 PHE CD2  1 1 
        5  8083 1 1  47 PHE CE1  C   0.275 -10.454   4.039 1.00 . A A .  47 PHE CE1  1 1 
        5  8084 1 1  47 PHE CE2  C   1.362 -12.395   3.639 1.00 . A A .  47 PHE CE2  1 1 
        5  8085 1 1  47 PHE CG   C  -0.950 -12.486   4.163 1.00 . A A .  47 PHE CG   1 1 
        5  8086 1 1  47 PHE CZ   C   1.312 -11.026   3.758 1.00 . A A .  47 PHE CZ   1 1 
        5  8087 1 1  47 PHE H    H  -1.053 -12.315   7.092 1.00 . A A .  47 PHE H    1 1 
        5  8088 1 1  47 PHE HA   H  -3.414 -13.789   6.092 1.00 . A A .  47 PHE HA   1 1 
        5  8089 1 1  47 PHE HB2  H  -1.944 -14.301   3.882 1.00 . A A .  47 PHE HB2  1 1 
        5  8090 1 1  47 PHE HB3  H  -3.065 -12.940   4.006 1.00 . A A .  47 PHE HB3  1 1 
        5  8091 1 1  47 PHE HD1  H  -1.766 -10.514   4.501 1.00 . A A .  47 PHE HD1  1 1 
        5  8092 1 1  47 PHE HD2  H   0.230 -14.216   3.767 1.00 . A A .  47 PHE HD2  1 1 
        5  8093 1 1  47 PHE HE1  H   0.325  -9.362   4.117 1.00 . A A .  47 PHE HE1  1 1 
        5  8094 1 1  47 PHE HE2  H   2.273 -12.925   3.384 1.00 . A A .  47 PHE HE2  1 1 
        5  8095 1 1  47 PHE HZ   H   2.225 -10.469   3.594 1.00 . A A .  47 PHE HZ   1 1 
        5  8096 1 1  47 PHE N    N  -1.934 -12.391   6.586 1.00 . A A .  47 PHE N    1 1 
        5  8097 1 1  47 PHE O    O  -0.494 -14.579   6.886 1.00 . A A .  47 PHE O    1 1 
        5  8098 1 1  48 GLU C    C  -0.481 -17.821   5.292 1.00 . A A .  48 GLU C    1 1 
        5  8099 1 1  48 GLU CA   C  -1.253 -17.129   6.430 1.00 . A A .  48 GLU CA   1 1 
        5  8100 1 1  48 GLU CB   C  -2.251 -18.176   6.992 1.00 . A A .  48 GLU CB   1 1 
        5  8101 1 1  48 GLU CD   C  -1.836 -20.500   8.020 1.00 . A A .  48 GLU CD   1 1 
        5  8102 1 1  48 GLU CG   C  -1.607 -18.990   8.097 1.00 . A A .  48 GLU CG   1 1 
        5  8103 1 1  48 GLU H    H  -2.908 -16.201   5.554 1.00 . A A .  48 GLU H    1 1 
        5  8104 1 1  48 GLU HA   H  -0.522 -16.857   7.182 1.00 . A A .  48 GLU HA   1 1 
        5  8105 1 1  48 GLU HB2  H  -3.107 -17.673   7.445 1.00 . A A .  48 GLU HB2  1 1 
        5  8106 1 1  48 GLU HB3  H  -2.549 -18.738   6.132 1.00 . A A .  48 GLU HB3  1 1 
        5  8107 1 1  48 GLU HG2  H  -0.531 -18.758   8.214 1.00 . A A .  48 GLU HG2  1 1 
        5  8108 1 1  48 GLU HG3  H  -2.059 -18.670   9.040 1.00 . A A .  48 GLU HG3  1 1 
        5  8109 1 1  48 GLU N    N  -2.060 -16.015   6.017 1.00 . A A .  48 GLU N    1 1 
        5  8110 1 1  48 GLU O    O  -0.228 -19.017   5.407 1.00 . A A .  48 GLU O    1 1 
        5  8111 1 1  48 GLU OE1  O  -2.954 -20.973   7.990 1.00 . A A .  48 GLU OE1  1 1 
        5  8112 1 1  48 GLU OE2  O  -0.835 -21.235   7.991 1.00 . A A .  48 GLU OE2  1 1 
        5  8113 1 1  49 LEU C    C  -0.143 -18.457   2.304 1.00 . A A .  49 LEU C    1 1 
        5  8114 1 1  49 LEU CA   C   0.528 -17.393   3.136 1.00 . A A .  49 LEU CA   1 1 
        5  8115 1 1  49 LEU CB   C   1.887 -17.890   3.697 1.00 . A A .  49 LEU CB   1 1 
        5  8116 1 1  49 LEU CD1  C   2.982 -15.609   3.250 1.00 . A A .  49 LEU CD1  1 1 
        5  8117 1 1  49 LEU CD2  C   4.337 -17.409   4.114 1.00 . A A .  49 LEU CD2  1 1 
        5  8118 1 1  49 LEU CG   C   3.103 -17.150   3.214 1.00 . A A .  49 LEU CG   1 1 
        5  8119 1 1  49 LEU H    H  -0.474 -16.004   4.370 1.00 . A A .  49 LEU H    1 1 
        5  8120 1 1  49 LEU HA   H   0.785 -16.511   2.514 1.00 . A A .  49 LEU HA   1 1 
        5  8121 1 1  49 LEU HB2  H   1.903 -17.868   4.802 1.00 . A A .  49 LEU HB2  1 1 
        5  8122 1 1  49 LEU HB3  H   1.985 -18.948   3.433 1.00 . A A .  49 LEU HB3  1 1 
        5  8123 1 1  49 LEU HD11 H   2.118 -15.358   3.853 1.00 . A A .  49 LEU HD11 1 1 
        5  8124 1 1  49 LEU HD12 H   3.871 -15.128   3.660 1.00 . A A .  49 LEU HD12 1 1 
        5  8125 1 1  49 LEU HD13 H   2.893 -15.197   2.244 1.00 . A A .  49 LEU HD13 1 1 
        5  8126 1 1  49 LEU HD21 H   4.092 -17.171   5.133 1.00 . A A .  49 LEU HD21 1 1 
        5  8127 1 1  49 LEU HD22 H   4.567 -18.466   4.024 1.00 . A A .  49 LEU HD22 1 1 
        5  8128 1 1  49 LEU HD23 H   5.164 -16.844   3.714 1.00 . A A .  49 LEU HD23 1 1 
        5  8129 1 1  49 LEU HG   H   3.478 -17.450   2.230 1.00 . A A .  49 LEU HG   1 1 
        5  8130 1 1  49 LEU N    N  -0.194 -16.964   4.307 1.00 . A A .  49 LEU N    1 1 
        5  8131 1 1  49 LEU O    O   0.035 -19.660   2.421 1.00 . A A .  49 LEU O    1 1 
        5  8132 1 1  50 GLY C    C  -2.820 -19.510   1.395 1.00 . A A .  50 GLY C    1 1 
        5  8133 1 1  50 GLY CA   C  -1.715 -18.915   0.510 1.00 . A A .  50 GLY CA   1 1 
        5  8134 1 1  50 GLY H    H  -1.134 -17.016   1.308 1.00 . A A .  50 GLY H    1 1 
        5  8135 1 1  50 GLY HA2  H  -2.171 -18.361  -0.311 1.00 . A A .  50 GLY HA2  1 1 
        5  8136 1 1  50 GLY HA3  H  -1.077 -19.722   0.204 1.00 . A A .  50 GLY HA3  1 1 
        5  8137 1 1  50 GLY N    N  -0.989 -17.994   1.397 1.00 . A A .  50 GLY N    1 1 
        5  8138 1 1  50 GLY O    O  -2.671 -20.638   1.774 1.00 . A A .  50 GLY O    1 1 
        5  8139 1 1  51 VAL C    C  -6.310 -18.578   1.849 1.00 . A A .  51 VAL C    1 1 
        5  8140 1 1  51 VAL CA   C  -4.949 -18.987   2.403 1.00 . A A .  51 VAL CA   1 1 
        5  8141 1 1  51 VAL CB   C  -4.846 -18.560   3.896 1.00 . A A .  51 VAL CB   1 1 
        5  8142 1 1  51 VAL CG1  C  -5.176 -17.123   4.218 1.00 . A A .  51 VAL CG1  1 1 
        5  8143 1 1  51 VAL CG2  C  -5.882 -19.386   4.701 1.00 . A A .  51 VAL CG2  1 1 
        5  8144 1 1  51 VAL H    H  -3.752 -17.715   1.204 1.00 . A A .  51 VAL H    1 1 
        5  8145 1 1  51 VAL HA   H  -5.025 -20.090   2.494 1.00 . A A .  51 VAL HA   1 1 
        5  8146 1 1  51 VAL HB   H  -3.869 -18.896   4.185 1.00 . A A .  51 VAL HB   1 1 
        5  8147 1 1  51 VAL HG11 H  -5.979 -16.717   3.577 1.00 . A A .  51 VAL HG11 1 1 
        5  8148 1 1  51 VAL HG12 H  -5.579 -17.092   5.244 1.00 . A A .  51 VAL HG12 1 1 
        5  8149 1 1  51 VAL HG13 H  -4.309 -16.472   4.170 1.00 . A A .  51 VAL HG13 1 1 
        5  8150 1 1  51 VAL HG21 H  -5.995 -20.361   4.238 1.00 . A A .  51 VAL HG21 1 1 
        5  8151 1 1  51 VAL HG22 H  -5.593 -19.482   5.727 1.00 . A A .  51 VAL HG22 1 1 
        5  8152 1 1  51 VAL HG23 H  -6.840 -18.887   4.542 1.00 . A A .  51 VAL HG23 1 1 
        5  8153 1 1  51 VAL N    N  -3.813 -18.642   1.612 1.00 . A A .  51 VAL N    1 1 
        5  8154 1 1  51 VAL O    O  -7.256 -19.345   1.899 1.00 . A A .  51 VAL O    1 1 
        5  8155 1 1  52 ASP C    C  -8.454 -16.311   1.882 1.00 . A A .  52 ASP C    1 1 
        5  8156 1 1  52 ASP CA   C  -7.480 -16.793   0.780 1.00 . A A .  52 ASP CA   1 1 
        5  8157 1 1  52 ASP CB   C  -8.184 -17.695  -0.208 1.00 . A A .  52 ASP CB   1 1 
        5  8158 1 1  52 ASP CG   C  -7.249 -18.233  -1.310 1.00 . A A .  52 ASP CG   1 1 
        5  8159 1 1  52 ASP H    H  -5.428 -16.777   1.364 1.00 . A A .  52 ASP H    1 1 
        5  8160 1 1  52 ASP HA   H  -7.157 -15.859   0.280 1.00 . A A .  52 ASP HA   1 1 
        5  8161 1 1  52 ASP HB2  H  -8.722 -18.539   0.259 1.00 . A A .  52 ASP HB2  1 1 
        5  8162 1 1  52 ASP HB3  H  -8.962 -17.149  -0.759 1.00 . A A .  52 ASP HB3  1 1 
        5  8163 1 1  52 ASP N    N  -6.248 -17.328   1.351 1.00 . A A .  52 ASP N    1 1 
        5  8164 1 1  52 ASP O    O  -8.794 -17.014   2.803 1.00 . A A .  52 ASP O    1 1 
        5  8165 1 1  52 ASP OD1  O  -6.205 -18.768  -0.943 1.00 . A A .  52 ASP OD1  1 1 
        5  8166 1 1  52 ASP OD2  O  -7.583 -18.102  -2.480 1.00 . A A .  52 ASP OD2  1 1 
        5  8167 1 1  53 PHE C    C -10.536 -13.312   2.242 1.00 . A A .  53 PHE C    1 1 
        5  8168 1 1  53 PHE CA   C  -9.742 -14.525   2.657 1.00 . A A .  53 PHE CA   1 1 
        5  8169 1 1  53 PHE CB   C  -9.034 -14.111   3.967 1.00 . A A .  53 PHE CB   1 1 
        5  8170 1 1  53 PHE CD1  C  -6.575 -13.742   3.356 1.00 . A A .  53 PHE CD1  1 1 
        5  8171 1 1  53 PHE CD2  C  -7.930 -11.870   3.742 1.00 . A A .  53 PHE CD2  1 1 
        5  8172 1 1  53 PHE CE1  C  -5.546 -12.857   3.114 1.00 . A A .  53 PHE CE1  1 1 
        5  8173 1 1  53 PHE CE2  C  -6.825 -11.048   3.483 1.00 . A A .  53 PHE CE2  1 1 
        5  8174 1 1  53 PHE CG   C  -7.810 -13.251   3.679 1.00 . A A .  53 PHE CG   1 1 
        5  8175 1 1  53 PHE CZ   C  -5.742 -11.493   3.198 1.00 . A A .  53 PHE CZ   1 1 
        5  8176 1 1  53 PHE H    H  -8.521 -14.509   0.873 1.00 . A A .  53 PHE H    1 1 
        5  8177 1 1  53 PHE HA   H -10.447 -15.321   2.965 1.00 . A A .  53 PHE HA   1 1 
        5  8178 1 1  53 PHE HB2  H  -9.714 -13.442   4.468 1.00 . A A .  53 PHE HB2  1 1 
        5  8179 1 1  53 PHE HB3  H  -8.734 -14.922   4.609 1.00 . A A .  53 PHE HB3  1 1 
        5  8180 1 1  53 PHE HD1  H  -6.401 -14.800   3.289 1.00 . A A .  53 PHE HD1  1 1 
        5  8181 1 1  53 PHE HD2  H  -8.859 -11.408   3.987 1.00 . A A .  53 PHE HD2  1 1 
        5  8182 1 1  53 PHE HE1  H  -4.582 -13.250   2.853 1.00 . A A .  53 PHE HE1  1 1 
        5  8183 1 1  53 PHE HE2  H  -6.896  -9.951   3.523 1.00 . A A .  53 PHE HE2  1 1 
        5  8184 1 1  53 PHE HZ   H  -4.943 -10.809   3.007 1.00 . A A .  53 PHE HZ   1 1 
        5  8185 1 1  53 PHE N    N  -8.843 -15.033   1.661 1.00 . A A .  53 PHE N    1 1 
        5  8186 1 1  53 PHE O    O -10.071 -12.534   1.416 1.00 . A A .  53 PHE O    1 1 
        5  8187 1 1  54 ALA C    C -12.493 -11.178   3.786 1.00 . A A .  54 ALA C    1 1 
        5  8188 1 1  54 ALA CA   C -12.584 -12.003   2.492 1.00 . A A .  54 ALA CA   1 1 
        5  8189 1 1  54 ALA CB   C -14.000 -12.500   2.236 1.00 . A A .  54 ALA CB   1 1 
        5  8190 1 1  54 ALA H    H -12.056 -13.811   3.488 1.00 . A A .  54 ALA H    1 1 
        5  8191 1 1  54 ALA HA   H -12.136 -11.425   1.706 1.00 . A A .  54 ALA HA   1 1 
        5  8192 1 1  54 ALA HB1  H -14.210 -13.435   2.775 1.00 . A A .  54 ALA HB1  1 1 
        5  8193 1 1  54 ALA HB2  H -14.683 -11.700   2.534 1.00 . A A .  54 ALA HB2  1 1 
        5  8194 1 1  54 ALA HB3  H -14.146 -12.720   1.186 1.00 . A A .  54 ALA HB3  1 1 
        5  8195 1 1  54 ALA N    N -11.724 -13.159   2.823 1.00 . A A .  54 ALA N    1 1 
        5  8196 1 1  54 ALA O    O -12.907 -11.703   4.816 1.00 . A A .  54 ALA O    1 1 
        5  8197 1 1  55 TYR C    C -12.176  -7.738   4.704 1.00 . A A .  55 TYR C    1 1 
        5  8198 1 1  55 TYR CA   C -11.911  -9.210   4.931 1.00 . A A .  55 TYR CA   1 1 
        5  8199 1 1  55 TYR CB   C -10.587  -9.482   5.652 1.00 . A A .  55 TYR CB   1 1 
        5  8200 1 1  55 TYR CD1  C -10.858  -7.893   7.629 1.00 . A A .  55 TYR CD1  1 1 
        5  8201 1 1  55 TYR CD2  C -10.339 -10.091   8.076 1.00 . A A .  55 TYR CD2  1 1 
        5  8202 1 1  55 TYR CE1  C -10.856  -7.621   8.977 1.00 . A A .  55 TYR CE1  1 1 
        5  8203 1 1  55 TYR CE2  C -10.357  -9.740   9.413 1.00 . A A .  55 TYR CE2  1 1 
        5  8204 1 1  55 TYR CG   C -10.600  -9.133   7.116 1.00 . A A .  55 TYR CG   1 1 
        5  8205 1 1  55 TYR CZ   C -10.631  -8.454   9.825 1.00 . A A .  55 TYR CZ   1 1 
        5  8206 1 1  55 TYR H    H -11.649  -9.594   2.806 1.00 . A A .  55 TYR H    1 1 
        5  8207 1 1  55 TYR HA   H -12.735  -9.533   5.591 1.00 . A A .  55 TYR HA   1 1 
        5  8208 1 1  55 TYR HB2  H -10.308 -10.539   5.597 1.00 . A A .  55 TYR HB2  1 1 
        5  8209 1 1  55 TYR HB3  H  -9.756  -8.904   5.246 1.00 . A A .  55 TYR HB3  1 1 
        5  8210 1 1  55 TYR HD1  H -11.078  -7.055   6.986 1.00 . A A .  55 TYR HD1  1 1 
        5  8211 1 1  55 TYR HD2  H -10.122 -11.109   7.768 1.00 . A A .  55 TYR HD2  1 1 
        5  8212 1 1  55 TYR HE1  H -11.064  -6.639   9.373 1.00 . A A .  55 TYR HE1  1 1 
        5  8213 1 1  55 TYR HE2  H -10.145 -10.497  10.182 1.00 . A A .  55 TYR HE2  1 1 
        5  8214 1 1  55 TYR HH   H -10.490  -7.258  11.318 1.00 . A A .  55 TYR HH   1 1 
        5  8215 1 1  55 TYR N    N -11.972  -9.963   3.682 1.00 . A A .  55 TYR N    1 1 
        5  8216 1 1  55 TYR O    O -11.696  -7.175   3.745 1.00 . A A .  55 TYR O    1 1 
        5  8217 1 1  55 TYR OH   O -10.634  -8.162  11.158 1.00 . A A .  55 TYR OH   1 1 
        5  8218 1 1  56 SER C    C -12.240  -5.042   6.347 1.00 . A A .  56 SER C    1 1 
        5  8219 1 1  56 SER CA   C -13.256  -5.810   5.491 1.00 . A A .  56 SER CA   1 1 
        5  8220 1 1  56 SER CB   C -14.698  -5.646   5.937 1.00 . A A .  56 SER CB   1 1 
        5  8221 1 1  56 SER H    H -13.372  -7.687   6.460 1.00 . A A .  56 SER H    1 1 
        5  8222 1 1  56 SER HA   H -13.161  -5.494   4.459 1.00 . A A .  56 SER HA   1 1 
        5  8223 1 1  56 SER HB2  H -15.379  -5.533   5.077 1.00 . A A .  56 SER HB2  1 1 
        5  8224 1 1  56 SER HB3  H -15.005  -6.563   6.444 1.00 . A A .  56 SER HB3  1 1 
        5  8225 1 1  56 SER HG   H -14.801  -3.749   6.394 1.00 . A A .  56 SER HG   1 1 
        5  8226 1 1  56 SER N    N -12.956  -7.237   5.654 1.00 . A A .  56 SER N    1 1 
        5  8227 1 1  56 SER O    O -12.435  -4.910   7.553 1.00 . A A .  56 SER O    1 1 
        5  8228 1 1  56 SER OG   O -14.855  -4.587   6.848 1.00 . A A .  56 SER OG   1 1 
        5  8229 1 1  57 LEU C    C -10.421  -2.319   6.309 1.00 . A A .  57 LEU C    1 1 
        5  8230 1 1  57 LEU CA   C -10.100  -3.810   6.202 1.00 . A A .  57 LEU CA   1 1 
        5  8231 1 1  57 LEU CB   C  -8.833  -4.062   5.411 1.00 . A A .  57 LEU CB   1 1 
        5  8232 1 1  57 LEU CD1  C  -6.734  -5.426   5.363 1.00 . A A .  57 LEU CD1  1 1 
        5  8233 1 1  57 LEU CD2  C  -7.826  -5.265   7.502 1.00 . A A .  57 LEU CD2  1 1 
        5  8234 1 1  57 LEU CG   C  -8.111  -5.272   6.003 1.00 . A A .  57 LEU CG   1 1 
        5  8235 1 1  57 LEU H    H -11.122  -4.733   4.645 1.00 . A A .  57 LEU H    1 1 
        5  8236 1 1  57 LEU HA   H  -9.940  -4.168   7.242 1.00 . A A .  57 LEU HA   1 1 
        5  8237 1 1  57 LEU HB2  H  -9.008  -4.248   4.350 1.00 . A A .  57 LEU HB2  1 1 
        5  8238 1 1  57 LEU HB3  H  -8.095  -3.251   5.471 1.00 . A A .  57 LEU HB3  1 1 
        5  8239 1 1  57 LEU HD11 H  -6.822  -5.454   4.277 1.00 . A A .  57 LEU HD11 1 1 
        5  8240 1 1  57 LEU HD12 H  -6.093  -4.583   5.624 1.00 . A A .  57 LEU HD12 1 1 
        5  8241 1 1  57 LEU HD13 H  -6.284  -6.373   5.666 1.00 . A A .  57 LEU HD13 1 1 
        5  8242 1 1  57 LEU HD21 H  -7.459  -4.282   7.838 1.00 . A A .  57 LEU HD21 1 1 
        5  8243 1 1  57 LEU HD22 H  -8.716  -5.554   8.085 1.00 . A A .  57 LEU HD22 1 1 
        5  8244 1 1  57 LEU HD23 H  -7.057  -5.975   7.751 1.00 . A A .  57 LEU HD23 1 1 
        5  8245 1 1  57 LEU HG   H  -8.693  -6.175   5.755 1.00 . A A .  57 LEU HG   1 1 
        5  8246 1 1  57 LEU N    N -11.200  -4.573   5.644 1.00 . A A .  57 LEU N    1 1 
        5  8247 1 1  57 LEU O    O -11.036  -1.818   5.359 1.00 . A A .  57 LEU O    1 1 
        5  8248 1 1  58 ALA C    C -11.774   0.068   7.422 1.00 . A A .  58 ALA C    1 1 
        5  8249 1 1  58 ALA CA   C -10.309  -0.291   7.541 1.00 . A A .  58 ALA CA   1 1 
        5  8250 1 1  58 ALA CB   C  -9.620   0.363   6.336 1.00 . A A .  58 ALA CB   1 1 
        5  8251 1 1  58 ALA H    H  -9.527  -2.088   8.178 1.00 . A A .  58 ALA H    1 1 
        5  8252 1 1  58 ALA HA   H  -9.883   0.130   8.461 1.00 . A A .  58 ALA HA   1 1 
        5  8253 1 1  58 ALA HB1  H  -9.262  -0.346   5.599 1.00 . A A .  58 ALA HB1  1 1 
        5  8254 1 1  58 ALA HB2  H -10.351   1.020   5.828 1.00 . A A .  58 ALA HB2  1 1 
        5  8255 1 1  58 ALA HB3  H  -8.774   0.985   6.608 1.00 . A A .  58 ALA HB3  1 1 
        5  8256 1 1  58 ALA N    N -10.014  -1.711   7.406 1.00 . A A .  58 ALA N    1 1 
        5  8257 1 1  58 ALA O    O -12.037   1.287   7.436 1.00 . A A .  58 ALA O    1 1 
        5  8258 1 1  59 ASP C    C -14.553  -0.038   5.839 1.00 . A A .  59 ASP C    1 1 
        5  8259 1 1  59 ASP CA   C -14.125  -0.545   7.190 1.00 . A A .  59 ASP CA   1 1 
        5  8260 1 1  59 ASP CB   C -14.568   0.423   8.307 1.00 . A A .  59 ASP CB   1 1 
        5  8261 1 1  59 ASP CG   C -13.798   0.210   9.591 1.00 . A A .  59 ASP CG   1 1 
        5  8262 1 1  59 ASP H    H -12.556  -1.901   7.288 1.00 . A A .  59 ASP H    1 1 
        5  8263 1 1  59 ASP HA   H -14.649  -1.508   7.338 1.00 . A A .  59 ASP HA   1 1 
        5  8264 1 1  59 ASP HB2  H -14.380   1.431   7.945 1.00 . A A .  59 ASP HB2  1 1 
        5  8265 1 1  59 ASP HB3  H -15.647   0.276   8.455 1.00 . A A .  59 ASP HB3  1 1 
        5  8266 1 1  59 ASP N    N -12.701  -0.894   7.309 1.00 . A A .  59 ASP N    1 1 
        5  8267 1 1  59 ASP O    O -15.641  -0.388   5.384 1.00 . A A .  59 ASP O    1 1 
        5  8268 1 1  59 ASP OD1  O -13.412  -0.915   9.810 1.00 . A A .  59 ASP OD1  1 1 
        5  8269 1 1  59 ASP OD2  O -13.601   1.155  10.338 1.00 . A A .  59 ASP OD2  1 1 
        5  8270 1 1  60 GLY C    C -13.631   0.291   2.816 1.00 . A A .  60 GLY C    1 1 
        5  8271 1 1  60 GLY CA   C -14.073   1.313   3.874 1.00 . A A .  60 GLY CA   1 1 
        5  8272 1 1  60 GLY H    H -12.836   1.071   5.555 1.00 . A A .  60 GLY H    1 1 
        5  8273 1 1  60 GLY HA2  H -15.136   1.514   3.839 1.00 . A A .  60 GLY HA2  1 1 
        5  8274 1 1  60 GLY HA3  H -13.503   2.222   3.689 1.00 . A A .  60 GLY HA3  1 1 
        5  8275 1 1  60 GLY N    N -13.721   0.783   5.186 1.00 . A A .  60 GLY N    1 1 
        5  8276 1 1  60 GLY O    O -14.413   0.124   1.891 1.00 . A A .  60 GLY O    1 1 
        5  8277 1 1  61 THR C    C -12.557  -2.616   2.363 1.00 . A A .  61 THR C    1 1 
        5  8278 1 1  61 THR CA   C -11.904  -1.253   2.137 1.00 . A A .  61 THR CA   1 1 
        5  8279 1 1  61 THR CB   C -10.360  -1.400   2.212 1.00 . A A .  61 THR CB   1 1 
        5  8280 1 1  61 THR CG2  C  -9.718  -0.022   2.497 1.00 . A A .  61 THR CG2  1 1 
        5  8281 1 1  61 THR H    H -11.883  -0.048   3.867 1.00 . A A .  61 THR H    1 1 
        5  8282 1 1  61 THR HA   H -12.052  -0.909   1.113 1.00 . A A .  61 THR HA   1 1 
        5  8283 1 1  61 THR HB   H -10.025  -1.679   1.214 1.00 . A A .  61 THR HB   1 1 
        5  8284 1 1  61 THR HG1  H  -9.523  -3.046   2.644 1.00 . A A .  61 THR HG1  1 1 
        5  8285 1 1  61 THR HG21 H -10.073   0.707   1.781 1.00 . A A .  61 THR HG21 1 1 
        5  8286 1 1  61 THR HG22 H  -9.909   0.281   3.524 1.00 . A A .  61 THR HG22 1 1 
        5  8287 1 1  61 THR HG23 H  -8.656  -0.155   2.359 1.00 . A A .  61 THR HG23 1 1 
        5  8288 1 1  61 THR N    N -12.441  -0.275   3.055 1.00 . A A .  61 THR N    1 1 
        5  8289 1 1  61 THR O    O -12.981  -2.953   3.477 1.00 . A A .  61 THR O    1 1 
        5  8290 1 1  61 THR OG1  O  -9.959  -2.364   3.109 1.00 . A A .  61 THR OG1  1 1 
        5  8291 1 1  62 GLU C    C -12.657  -5.617   0.405 1.00 . A A .  62 GLU C    1 1 
        5  8292 1 1  62 GLU CA   C -13.238  -4.669   1.465 1.00 . A A .  62 GLU CA   1 1 
        5  8293 1 1  62 GLU CB   C -14.738  -4.547   1.196 1.00 . A A .  62 GLU CB   1 1 
        5  8294 1 1  62 GLU CD   C -16.962  -4.223   2.281 1.00 . A A .  62 GLU CD   1 1 
        5  8295 1 1  62 GLU CG   C -15.512  -3.766   2.274 1.00 . A A .  62 GLU CG   1 1 
        5  8296 1 1  62 GLU H    H -12.293  -3.151   0.332 1.00 . A A .  62 GLU H    1 1 
        5  8297 1 1  62 GLU HA   H -13.015  -5.058   2.447 1.00 . A A .  62 GLU HA   1 1 
        5  8298 1 1  62 GLU HB2  H -14.920  -4.068   0.225 1.00 . A A .  62 GLU HB2  1 1 
        5  8299 1 1  62 GLU HB3  H -15.110  -5.563   1.126 1.00 . A A .  62 GLU HB3  1 1 
        5  8300 1 1  62 GLU HG2  H -15.068  -3.936   3.264 1.00 . A A .  62 GLU HG2  1 1 
        5  8301 1 1  62 GLU HG3  H -15.467  -2.692   2.111 1.00 . A A .  62 GLU HG3  1 1 
        5  8302 1 1  62 GLU N    N -12.617  -3.379   1.245 1.00 . A A .  62 GLU N    1 1 
        5  8303 1 1  62 GLU O    O -13.313  -6.082  -0.525 1.00 . A A .  62 GLU O    1 1 
        5  8304 1 1  62 GLU OE1  O -17.783  -3.764   1.499 1.00 . A A .  62 GLU OE1  1 1 
        5  8305 1 1  62 GLU OE2  O -17.293  -5.080   3.103 1.00 . A A .  62 GLU OE2  1 1 
        5  8306 1 1  63 LEU C    C -10.815  -8.136   0.111 1.00 . A A .  63 LEU C    1 1 
        5  8307 1 1  63 LEU CA   C -10.598  -6.662  -0.148 1.00 . A A .  63 LEU CA   1 1 
        5  8308 1 1  63 LEU CB   C  -9.113  -6.251   0.092 1.00 . A A .  63 LEU CB   1 1 
        5  8309 1 1  63 LEU CD1  C  -9.570  -3.781  -0.058 1.00 . A A .  63 LEU CD1  1 1 
        5  8310 1 1  63 LEU CD2  C  -7.284  -4.599  -0.332 1.00 . A A .  63 LEU CD2  1 1 
        5  8311 1 1  63 LEU CG   C  -8.733  -4.943  -0.602 1.00 . A A .  63 LEU CG   1 1 
        5  8312 1 1  63 LEU H    H -10.913  -5.371   1.498 1.00 . A A .  63 LEU H    1 1 
        5  8313 1 1  63 LEU HA   H -10.825  -6.513  -1.217 1.00 . A A .  63 LEU HA   1 1 
        5  8314 1 1  63 LEU HB2  H  -8.972  -6.048   1.144 1.00 . A A .  63 LEU HB2  1 1 
        5  8315 1 1  63 LEU HB3  H  -8.480  -7.077  -0.196 1.00 . A A .  63 LEU HB3  1 1 
        5  8316 1 1  63 LEU HD11 H  -9.789  -3.928   0.989 1.00 . A A .  63 LEU HD11 1 1 
        5  8317 1 1  63 LEU HD12 H  -9.015  -2.851  -0.185 1.00 . A A .  63 LEU HD12 1 1 
        5  8318 1 1  63 LEU HD13 H -10.515  -3.739  -0.602 1.00 . A A .  63 LEU HD13 1 1 
        5  8319 1 1  63 LEU HD21 H  -6.732  -5.546  -0.187 1.00 . A A .  63 LEU HD21 1 1 
        5  8320 1 1  63 LEU HD22 H  -6.819  -4.075  -1.159 1.00 . A A .  63 LEU HD22 1 1 
        5  8321 1 1  63 LEU HD23 H  -7.133  -3.997   0.574 1.00 . A A .  63 LEU HD23 1 1 
        5  8322 1 1  63 LEU HG   H  -8.964  -4.999  -1.667 1.00 . A A .  63 LEU HG   1 1 
        5  8323 1 1  63 LEU N    N -11.360  -5.802   0.709 1.00 . A A .  63 LEU N    1 1 
        5  8324 1 1  63 LEU O    O -10.773  -8.626   1.207 1.00 . A A .  63 LEU O    1 1 
        5  8325 1 1  64 THR C    C -10.161 -10.819  -1.908 1.00 . A A .  64 THR C    1 1 
        5  8326 1 1  64 THR CA   C -11.301 -10.254  -1.010 1.00 . A A .  64 THR CA   1 1 
        5  8327 1 1  64 THR CB   C -12.661 -10.670  -1.578 1.00 . A A .  64 THR CB   1 1 
        5  8328 1 1  64 THR CG2  C -12.829 -12.184  -1.608 1.00 . A A .  64 THR CG2  1 1 
        5  8329 1 1  64 THR H    H -11.095  -8.386  -1.912 1.00 . A A .  64 THR H    1 1 
        5  8330 1 1  64 THR HA   H -11.157 -10.775  -0.059 1.00 . A A .  64 THR HA   1 1 
        5  8331 1 1  64 THR HB   H -12.660 -10.285  -2.611 1.00 . A A .  64 THR HB   1 1 
        5  8332 1 1  64 THR HG1  H -13.323  -9.799  -0.010 1.00 . A A .  64 THR HG1  1 1 
        5  8333 1 1  64 THR HG21 H -12.110 -12.685  -2.244 1.00 . A A .  64 THR HG21 1 1 
        5  8334 1 1  64 THR HG22 H -12.803 -12.661  -0.626 1.00 . A A .  64 THR HG22 1 1 
        5  8335 1 1  64 THR HG23 H -13.821 -12.417  -2.032 1.00 . A A .  64 THR HG23 1 1 
        5  8336 1 1  64 THR N    N -11.066  -8.847  -1.013 1.00 . A A .  64 THR N    1 1 
        5  8337 1 1  64 THR O    O -10.173 -10.697  -3.103 1.00 . A A .  64 THR O    1 1 
        5  8338 1 1  64 THR OG1  O -13.692 -10.147  -0.795 1.00 . A A .  64 THR OG1  1 1 
        5  8339 1 1  65 GLY C    C  -7.326 -12.869  -1.148 1.00 . A A .  65 GLY C    1 1 
        5  8340 1 1  65 GLY CA   C  -8.155 -11.956  -2.073 1.00 . A A .  65 GLY CA   1 1 
        5  8341 1 1  65 GLY H    H  -9.163 -11.554  -0.214 1.00 . A A .  65 GLY H    1 1 
        5  8342 1 1  65 GLY HA2  H  -8.544 -12.444  -2.947 1.00 . A A .  65 GLY HA2  1 1 
        5  8343 1 1  65 GLY HA3  H  -7.552 -11.083  -2.284 1.00 . A A .  65 GLY HA3  1 1 
        5  8344 1 1  65 GLY N    N  -9.211 -11.433  -1.194 1.00 . A A .  65 GLY N    1 1 
        5  8345 1 1  65 GLY O    O  -7.841 -13.251  -0.121 1.00 . A A .  65 GLY O    1 1 
        5  8346 1 1  66 THR C    C  -3.691 -13.576  -1.251 1.00 . A A .  66 THR C    1 1 
        5  8347 1 1  66 THR CA   C  -5.160 -13.871  -1.022 1.00 . A A .  66 THR CA   1 1 
        5  8348 1 1  66 THR CB   C  -5.438 -15.308  -1.528 1.00 . A A .  66 THR CB   1 1 
        5  8349 1 1  66 THR CG2  C  -4.796 -15.301  -2.944 1.00 . A A .  66 THR CG2  1 1 
        5  8350 1 1  66 THR H    H  -5.871 -12.631  -2.586 1.00 . A A .  66 THR H    1 1 
        5  8351 1 1  66 THR HA   H  -5.388 -13.923   0.066 1.00 . A A .  66 THR HA   1 1 
        5  8352 1 1  66 THR HB   H  -6.473 -15.476  -1.724 1.00 . A A .  66 THR HB   1 1 
        5  8353 1 1  66 THR HG1  H  -4.656 -17.005  -1.153 1.00 . A A .  66 THR HG1  1 1 
        5  8354 1 1  66 THR HG21 H  -5.039 -14.346  -3.413 1.00 . A A .  66 THR HG21 1 1 
        5  8355 1 1  66 THR HG22 H  -3.718 -15.421  -2.959 1.00 . A A .  66 THR HG22 1 1 
        5  8356 1 1  66 THR HG23 H  -5.278 -16.081  -3.501 1.00 . A A .  66 THR HG23 1 1 
        5  8357 1 1  66 THR N    N  -6.118 -13.059  -1.698 1.00 . A A .  66 THR N    1 1 
        5  8358 1 1  66 THR O    O  -3.374 -12.972  -2.297 1.00 . A A .  66 THR O    1 1 
        5  8359 1 1  66 THR OG1  O  -4.809 -16.212  -0.676 1.00 . A A .  66 THR OG1  1 1 
        5  8360 1 1  67 TRP C    C  -0.637 -15.032  -0.493 1.00 . A A .  67 TRP C    1 1 
        5  8361 1 1  67 TRP CA   C  -1.356 -13.656  -0.591 1.00 . A A .  67 TRP CA   1 1 
        5  8362 1 1  67 TRP CB   C  -0.734 -12.658   0.341 1.00 . A A .  67 TRP CB   1 1 
        5  8363 1 1  67 TRP CD1  C  -2.018 -10.434   0.789 1.00 . A A .  67 TRP CD1  1 1 
        5  8364 1 1  67 TRP CD2  C  -1.339 -10.722  -1.375 1.00 . A A .  67 TRP CD2  1 1 
        5  8365 1 1  67 TRP CE2  C  -2.012  -9.494  -1.311 1.00 . A A .  67 TRP CE2  1 1 
        5  8366 1 1  67 TRP CE3  C  -0.849 -11.083  -2.582 1.00 . A A .  67 TRP CE3  1 1 
        5  8367 1 1  67 TRP CG   C  -1.350 -11.308  -0.059 1.00 . A A .  67 TRP CG   1 1 
        5  8368 1 1  67 TRP CH2  C  -1.662  -9.096  -3.641 1.00 . A A .  67 TRP CH2  1 1 
        5  8369 1 1  67 TRP CZ2  C  -2.166  -8.713  -2.418 1.00 . A A .  67 TRP CZ2  1 1 
        5  8370 1 1  67 TRP CZ3  C  -1.005 -10.293  -3.678 1.00 . A A .  67 TRP CZ3  1 1 
        5  8371 1 1  67 TRP H    H  -2.970 -14.431   0.497 1.00 . A A .  67 TRP H    1 1 
        5  8372 1 1  67 TRP HA   H  -1.218 -13.332  -1.619 1.00 . A A .  67 TRP HA   1 1 
        5  8373 1 1  67 TRP HB2  H  -0.905 -12.758   1.395 1.00 . A A .  67 TRP HB2  1 1 
        5  8374 1 1  67 TRP HB3  H   0.346 -12.522   0.115 1.00 . A A .  67 TRP HB3  1 1 
        5  8375 1 1  67 TRP HD1  H  -2.203 -10.559   1.831 1.00 . A A .  67 TRP HD1  1 1 
        5  8376 1 1  67 TRP HE1  H  -2.848  -8.738   0.463 1.00 . A A .  67 TRP HE1  1 1 
        5  8377 1 1  67 TRP HE3  H  -0.331 -12.018  -2.641 1.00 . A A .  67 TRP HE3  1 1 
        5  8378 1 1  67 TRP HH2  H  -1.783  -8.490  -4.500 1.00 . A A .  67 TRP HH2  1 1 
        5  8379 1 1  67 TRP HZ2  H  -2.687  -7.773  -2.396 1.00 . A A .  67 TRP HZ2  1 1 
        5  8380 1 1  67 TRP HZ3  H  -0.617 -10.575  -4.651 1.00 . A A .  67 TRP HZ3  1 1 
        5  8381 1 1  67 TRP N    N  -2.777 -13.958  -0.340 1.00 . A A .  67 TRP N    1 1 
        5  8382 1 1  67 TRP NE1  N  -2.361  -9.447   0.023 1.00 . A A .  67 TRP NE1  1 1 
        5  8383 1 1  67 TRP O    O  -0.623 -15.514   0.612 1.00 . A A .  67 TRP O    1 1 
        5  8384 1 1  68 THR C    C   2.046 -16.412  -2.295 1.00 . A A .  68 THR C    1 1 
        5  8385 1 1  68 THR CA   C   0.544 -16.586  -2.007 1.00 . A A .  68 THR CA   1 1 
        5  8386 1 1  68 THR CB   C  -0.105 -17.328  -3.167 1.00 . A A .  68 THR CB   1 1 
        5  8387 1 1  68 THR CG2  C  -1.622 -17.458  -3.057 1.00 . A A .  68 THR CG2  1 1 
        5  8388 1 1  68 THR H    H  -0.319 -14.795  -2.500 1.00 . A A .  68 THR H    1 1 
        5  8389 1 1  68 THR HA   H   0.469 -17.230  -1.103 1.00 . A A .  68 THR HA   1 1 
        5  8390 1 1  68 THR HB   H   0.283 -18.356  -3.222 1.00 . A A .  68 THR HB   1 1 
        5  8391 1 1  68 THR HG1  H   1.028 -17.052  -4.699 1.00 . A A .  68 THR HG1  1 1 
        5  8392 1 1  68 THR HG21 H  -2.049 -16.637  -2.497 1.00 . A A .  68 THR HG21 1 1 
        5  8393 1 1  68 THR HG22 H  -2.126 -17.509  -4.018 1.00 . A A .  68 THR HG22 1 1 
        5  8394 1 1  68 THR HG23 H  -1.856 -18.386  -2.504 1.00 . A A .  68 THR HG23 1 1 
        5  8395 1 1  68 THR N    N  -0.179 -15.388  -1.688 1.00 . A A .  68 THR N    1 1 
        5  8396 1 1  68 THR O    O   2.463 -16.877  -3.339 1.00 . A A .  68 THR O    1 1 
        5  8397 1 1  68 THR OG1  O   0.186 -16.757  -4.420 1.00 . A A .  68 THR OG1  1 1 
        5  8398 1 1  69 MET C    C   4.707 -16.718  -1.685 1.00 . A A .  69 MET C    1 1 
        5  8399 1 1  69 MET CA   C   4.029 -15.428  -1.271 1.00 . A A .  69 MET CA   1 1 
        5  8400 1 1  69 MET CB   C   4.502 -15.083   0.169 1.00 . A A .  69 MET CB   1 1 
        5  8401 1 1  69 MET CE   C   8.297 -13.487  -0.013 1.00 . A A .  69 MET CE   1 1 
        5  8402 1 1  69 MET CG   C   6.029 -15.038   0.163 1.00 . A A .  69 MET CG   1 1 
        5  8403 1 1  69 MET H    H   2.102 -15.423  -0.480 1.00 . A A .  69 MET H    1 1 
        5  8404 1 1  69 MET HA   H   4.261 -14.569  -1.871 1.00 . A A .  69 MET HA   1 1 
        5  8405 1 1  69 MET HB2  H   4.104 -14.155   0.529 1.00 . A A .  69 MET HB2  1 1 
        5  8406 1 1  69 MET HB3  H   4.266 -15.878   0.864 1.00 . A A .  69 MET HB3  1 1 
        5  8407 1 1  69 MET HE1  H   8.645 -14.534  -0.072 1.00 . A A .  69 MET HE1  1 1 
        5  8408 1 1  69 MET HE2  H   8.229 -13.028  -0.999 1.00 . A A .  69 MET HE2  1 1 
        5  8409 1 1  69 MET HE3  H   9.007 -12.934   0.583 1.00 . A A .  69 MET HE3  1 1 
        5  8410 1 1  69 MET HG2  H   6.451 -15.849   0.780 1.00 . A A .  69 MET HG2  1 1 
        5  8411 1 1  69 MET HG3  H   6.445 -15.199  -0.838 1.00 . A A .  69 MET HG3  1 1 
        5  8412 1 1  69 MET N    N   2.605 -15.751  -1.290 1.00 . A A .  69 MET N    1 1 
        5  8413 1 1  69 MET O    O   4.712 -17.707  -0.981 1.00 . A A .  69 MET O    1 1 
        5  8414 1 1  69 MET SD   S   6.678 -13.484   0.773 1.00 . A A .  69 MET SD   1 1 
        5  8415 1 1  70 GLU C    C   7.419 -17.701  -3.075 1.00 . A A .  70 GLU C    1 1 
        5  8416 1 1  70 GLU CA   C   5.970 -17.724  -3.471 1.00 . A A .  70 GLU CA   1 1 
        5  8417 1 1  70 GLU CB   C   5.891 -17.621  -4.995 1.00 . A A .  70 GLU CB   1 1 
        5  8418 1 1  70 GLU CD   C   5.954 -19.785  -6.195 1.00 . A A .  70 GLU CD   1 1 
        5  8419 1 1  70 GLU CG   C   6.799 -18.592  -5.731 1.00 . A A .  70 GLU CG   1 1 
        5  8420 1 1  70 GLU H    H   5.224 -15.704  -3.451 1.00 . A A .  70 GLU H    1 1 
        5  8421 1 1  70 GLU HA   H   5.420 -18.607  -3.124 1.00 . A A .  70 GLU HA   1 1 
        5  8422 1 1  70 GLU HB2  H   4.908 -17.794  -5.433 1.00 . A A .  70 GLU HB2  1 1 
        5  8423 1 1  70 GLU HB3  H   6.225 -16.603  -5.285 1.00 . A A .  70 GLU HB3  1 1 
        5  8424 1 1  70 GLU HG2  H   7.217 -18.133  -6.637 1.00 . A A .  70 GLU HG2  1 1 
        5  8425 1 1  70 GLU HG3  H   7.635 -18.932  -5.122 1.00 . A A .  70 GLU HG3  1 1 
        5  8426 1 1  70 GLU N    N   5.263 -16.562  -2.908 1.00 . A A .  70 GLU N    1 1 
        5  8427 1 1  70 GLU O    O   7.951 -18.730  -2.719 1.00 . A A .  70 GLU O    1 1 
        5  8428 1 1  70 GLU OE1  O   5.033 -19.546  -6.988 1.00 . A A .  70 GLU OE1  1 1 
        5  8429 1 1  70 GLU OE2  O   6.252 -20.915  -5.759 1.00 . A A .  70 GLU OE2  1 1 
        5  8430 1 1  71 GLY C    C   9.892 -15.178  -3.622 1.00 . A A .  71 GLY C    1 1 
        5  8431 1 1  71 GLY CA   C   9.357 -16.361  -2.808 1.00 . A A .  71 GLY CA   1 1 
        5  8432 1 1  71 GLY H    H   7.468 -15.671  -3.482 1.00 . A A .  71 GLY H    1 1 
        5  8433 1 1  71 GLY HA2  H   9.444 -16.087  -1.758 1.00 . A A .  71 GLY HA2  1 1 
        5  8434 1 1  71 GLY HA3  H   9.922 -17.272  -2.990 1.00 . A A .  71 GLY HA3  1 1 
        5  8435 1 1  71 GLY N    N   7.958 -16.484  -3.179 1.00 . A A .  71 GLY N    1 1 
        5  8436 1 1  71 GLY O    O  10.158 -15.372  -4.816 1.00 . A A .  71 GLY O    1 1 
        5  8437 1 1  72 ASN C    C   9.396 -12.208  -4.328 1.00 . A A .  72 ASN C    1 1 
        5  8438 1 1  72 ASN CA   C  10.463 -12.823  -3.423 1.00 . A A .  72 ASN CA   1 1 
        5  8439 1 1  72 ASN CB   C  11.831 -12.997  -4.097 1.00 . A A .  72 ASN CB   1 1 
        5  8440 1 1  72 ASN CG   C  12.825 -13.264  -2.978 1.00 . A A .  72 ASN CG   1 1 
        5  8441 1 1  72 ASN H    H   9.738 -14.072  -1.910 1.00 . A A .  72 ASN H    1 1 
        5  8442 1 1  72 ASN HA   H  10.585 -12.102  -2.589 1.00 . A A .  72 ASN HA   1 1 
        5  8443 1 1  72 ASN HB2  H  11.874 -13.761  -4.876 1.00 . A A .  72 ASN HB2  1 1 
        5  8444 1 1  72 ASN HB3  H  12.094 -12.016  -4.499 1.00 . A A .  72 ASN HB3  1 1 
        5  8445 1 1  72 ASN HD21 H  12.056 -15.110  -2.527 1.00 . A A .  72 ASN HD21 1 1 
        5  8446 1 1  72 ASN HD22 H  13.405 -14.581  -1.595 1.00 . A A .  72 ASN HD22 1 1 
        5  8447 1 1  72 ASN N    N   9.988 -14.077  -2.879 1.00 . A A .  72 ASN N    1 1 
        5  8448 1 1  72 ASN ND2  N  12.743 -14.412  -2.329 1.00 . A A .  72 ASN ND2  1 1 
        5  8449 1 1  72 ASN O    O   9.759 -11.289  -5.066 1.00 . A A .  72 ASN O    1 1 
        5  8450 1 1  72 ASN OD1  O  13.686 -12.419  -2.701 1.00 . A A .  72 ASN OD1  1 1 
        5  8451 1 1  73 LYS C    C   5.950 -11.821  -4.118 1.00 . A A .  73 LYS C    1 1 
        5  8452 1 1  73 LYS CA   C   7.093 -12.250  -5.032 1.00 . A A .  73 LYS CA   1 1 
        5  8453 1 1  73 LYS CB   C   6.762 -13.146  -6.199 1.00 . A A .  73 LYS CB   1 1 
        5  8454 1 1  73 LYS CD   C   9.069 -13.379  -7.283 1.00 . A A .  73 LYS CD   1 1 
        5  8455 1 1  73 LYS CE   C  10.045 -12.309  -7.817 1.00 . A A .  73 LYS CE   1 1 
        5  8456 1 1  73 LYS CG   C   7.621 -12.913  -7.439 1.00 . A A .  73 LYS CG   1 1 
        5  8457 1 1  73 LYS H    H   7.917 -13.519  -3.591 1.00 . A A .  73 LYS H    1 1 
        5  8458 1 1  73 LYS HA   H   7.443 -11.290  -5.474 1.00 . A A .  73 LYS HA   1 1 
        5  8459 1 1  73 LYS HB2  H   6.852 -14.211  -5.928 1.00 . A A .  73 LYS HB2  1 1 
        5  8460 1 1  73 LYS HB3  H   5.754 -12.940  -6.571 1.00 . A A .  73 LYS HB3  1 1 
        5  8461 1 1  73 LYS HD2  H   9.289 -13.639  -6.270 1.00 . A A .  73 LYS HD2  1 1 
        5  8462 1 1  73 LYS HD3  H   9.305 -14.217  -7.959 1.00 . A A .  73 LYS HD3  1 1 
        5  8463 1 1  73 LYS HE2  H   9.543 -11.349  -7.921 1.00 . A A .  73 LYS HE2  1 1 
        5  8464 1 1  73 LYS HE3  H  10.851 -12.207  -7.091 1.00 . A A .  73 LYS HE3  1 1 
        5  8465 1 1  73 LYS HG2  H   7.234 -13.587  -8.217 1.00 . A A .  73 LYS HG2  1 1 
        5  8466 1 1  73 LYS HG3  H   7.555 -11.909  -7.863 1.00 . A A .  73 LYS HG3  1 1 
        5  8467 1 1  73 LYS HZ1  H   9.750 -12.902  -9.718 1.00 . A A .  73 LYS HZ1  1 1 
        5  8468 1 1  73 LYS HZ2  H  11.006 -11.770  -9.511 1.00 . A A .  73 LYS HZ2  1 1 
        5  8469 1 1  73 LYS HZ3  H  11.276 -13.388  -9.048 1.00 . A A .  73 LYS HZ3  1 1 
        5  8470 1 1  73 LYS N    N   8.184 -12.773  -4.195 1.00 . A A .  73 LYS N    1 1 
        5  8471 1 1  73 LYS NZ   N  10.570 -12.631  -9.127 1.00 . A A .  73 LYS NZ   1 1 
        5  8472 1 1  73 LYS O    O   6.219 -11.784  -2.915 1.00 . A A .  73 LYS O    1 1 
        5  8473 1 1  74 LEU C    C   2.408 -11.060  -4.641 1.00 . A A .  74 LEU C    1 1 
        5  8474 1 1  74 LEU CA   C   3.715 -11.110  -3.878 1.00 . A A .  74 LEU CA   1 1 
        5  8475 1 1  74 LEU CB   C   4.086  -9.765  -3.211 1.00 . A A .  74 LEU CB   1 1 
        5  8476 1 1  74 LEU CD1  C   4.769  -8.770  -0.945 1.00 . A A .  74 LEU CD1  1 1 
        5  8477 1 1  74 LEU CD2  C   2.793 -10.305  -1.055 1.00 . A A .  74 LEU CD2  1 1 
        5  8478 1 1  74 LEU CG   C   4.147  -9.958  -1.679 1.00 . A A .  74 LEU CG   1 1 
        5  8479 1 1  74 LEU H    H   4.616 -11.568  -5.690 1.00 . A A .  74 LEU H    1 1 
        5  8480 1 1  74 LEU HA   H   3.598 -11.845  -3.080 1.00 . A A .  74 LEU HA   1 1 
        5  8481 1 1  74 LEU HB2  H   5.077  -9.402  -3.464 1.00 . A A .  74 LEU HB2  1 1 
        5  8482 1 1  74 LEU HB3  H   3.390  -8.981  -3.455 1.00 . A A .  74 LEU HB3  1 1 
        5  8483 1 1  74 LEU HD11 H   5.721  -8.500  -1.416 1.00 . A A .  74 LEU HD11 1 1 
        5  8484 1 1  74 LEU HD12 H   4.156  -7.873  -0.993 1.00 . A A .  74 LEU HD12 1 1 
        5  8485 1 1  74 LEU HD13 H   5.044  -9.048   0.074 1.00 . A A .  74 LEU HD13 1 1 
        5  8486 1 1  74 LEU HD21 H   1.980  -9.705  -1.514 1.00 . A A .  74 LEU HD21 1 1 
        5  8487 1 1  74 LEU HD22 H   2.599 -11.353  -1.196 1.00 . A A .  74 LEU HD22 1 1 
        5  8488 1 1  74 LEU HD23 H   2.885 -10.063  -0.011 1.00 . A A .  74 LEU HD23 1 1 
        5  8489 1 1  74 LEU HG   H   4.817 -10.779  -1.431 1.00 . A A .  74 LEU HG   1 1 
        5  8490 1 1  74 LEU N    N   4.809 -11.531  -4.714 1.00 . A A .  74 LEU N    1 1 
        5  8491 1 1  74 LEU O    O   1.637 -10.132  -4.519 1.00 . A A .  74 LEU O    1 1 
        5  8492 1 1  75 VAL C    C  -0.006 -12.951  -5.505 1.00 . A A .  75 VAL C    1 1 
        5  8493 1 1  75 VAL CA   C   1.224 -12.441  -6.256 1.00 . A A .  75 VAL CA   1 1 
        5  8494 1 1  75 VAL CB   C   1.687 -13.435  -7.324 1.00 . A A .  75 VAL CB   1 1 
        5  8495 1 1  75 VAL CG1  C   0.756 -13.574  -8.516 1.00 . A A .  75 VAL CG1  1 1 
        5  8496 1 1  75 VAL CG2  C   2.958 -12.847  -7.965 1.00 . A A .  75 VAL CG2  1 1 
        5  8497 1 1  75 VAL H    H   3.079 -12.859  -5.383 1.00 . A A .  75 VAL H    1 1 
        5  8498 1 1  75 VAL HA   H   0.868 -11.492  -6.665 1.00 . A A .  75 VAL HA   1 1 
        5  8499 1 1  75 VAL HB   H   1.882 -14.361  -6.807 1.00 . A A .  75 VAL HB   1 1 
        5  8500 1 1  75 VAL HG11 H   0.356 -12.565  -8.730 1.00 . A A .  75 VAL HG11 1 1 
        5  8501 1 1  75 VAL HG12 H   1.395 -13.890  -9.350 1.00 . A A .  75 VAL HG12 1 1 
        5  8502 1 1  75 VAL HG13 H  -0.047 -14.280  -8.458 1.00 . A A .  75 VAL HG13 1 1 
        5  8503 1 1  75 VAL HG21 H   3.138 -11.839  -7.593 1.00 . A A .  75 VAL HG21 1 1 
        5  8504 1 1  75 VAL HG22 H   3.824 -13.461  -7.767 1.00 . A A .  75 VAL HG22 1 1 
        5  8505 1 1  75 VAL HG23 H   2.888 -12.746  -9.057 1.00 . A A .  75 VAL HG23 1 1 
        5  8506 1 1  75 VAL N    N   2.346 -12.172  -5.393 1.00 . A A .  75 VAL N    1 1 
        5  8507 1 1  75 VAL O    O  -0.064 -13.770  -4.620 1.00 . A A .  75 VAL O    1 1 
        5  8508 1 1  76 GLY C    C  -3.262 -11.430  -5.930 1.00 . A A .  76 GLY C    1 1 
        5  8509 1 1  76 GLY CA   C  -2.424 -12.638  -5.419 1.00 . A A .  76 GLY CA   1 1 
        5  8510 1 1  76 GLY H    H  -1.175 -11.648  -6.692 1.00 . A A .  76 GLY H    1 1 
        5  8511 1 1  76 GLY HA2  H  -2.800 -13.568  -5.784 1.00 . A A .  76 GLY HA2  1 1 
        5  8512 1 1  76 GLY HA3  H  -2.376 -12.589  -4.336 1.00 . A A .  76 GLY HA3  1 1 
        5  8513 1 1  76 GLY N    N  -1.109 -12.338  -5.970 1.00 . A A .  76 GLY N    1 1 
        5  8514 1 1  76 GLY O    O  -2.801 -10.827  -6.886 1.00 . A A .  76 GLY O    1 1 
        5  8515 1 1  77 LYS C    C  -6.488  -9.968  -4.889 1.00 . A A .  77 LYS C    1 1 
        5  8516 1 1  77 LYS CA   C  -5.213 -10.131  -5.666 1.00 . A A .  77 LYS CA   1 1 
        5  8517 1 1  77 LYS CB   C  -5.565 -10.504  -7.121 1.00 . A A .  77 LYS CB   1 1 
        5  8518 1 1  77 LYS CD   C  -7.833 -11.075  -8.123 1.00 . A A .  77 LYS CD   1 1 
        5  8519 1 1  77 LYS CE   C  -7.578 -11.338  -9.622 1.00 . A A .  77 LYS CE   1 1 
        5  8520 1 1  77 LYS CG   C  -6.920 -10.002  -7.538 1.00 . A A .  77 LYS CG   1 1 
        5  8521 1 1  77 LYS H    H  -4.623 -11.822  -4.464 1.00 . A A .  77 LYS H    1 1 
        5  8522 1 1  77 LYS HA   H  -4.579  -9.226  -5.696 1.00 . A A .  77 LYS HA   1 1 
        5  8523 1 1  77 LYS HB2  H  -4.867  -9.940  -7.773 1.00 . A A .  77 LYS HB2  1 1 
        5  8524 1 1  77 LYS HB3  H  -5.392 -11.561  -7.283 1.00 . A A .  77 LYS HB3  1 1 
        5  8525 1 1  77 LYS HD2  H  -7.553 -12.014  -7.640 1.00 . A A .  77 LYS HD2  1 1 
        5  8526 1 1  77 LYS HD3  H  -8.886 -10.877  -7.970 1.00 . A A .  77 LYS HD3  1 1 
        5  8527 1 1  77 LYS HE2  H  -6.712 -10.818 -10.017 1.00 . A A .  77 LYS HE2  1 1 
        5  8528 1 1  77 LYS HE3  H  -7.434 -12.401  -9.733 1.00 . A A .  77 LYS HE3  1 1 
        5  8529 1 1  77 LYS HG2  H  -7.465  -9.335  -6.857 1.00 . A A .  77 LYS HG2  1 1 
        5  8530 1 1  77 LYS HG3  H  -6.709  -9.288  -8.360 1.00 . A A .  77 LYS HG3  1 1 
        5  8531 1 1  77 LYS HZ1  H  -9.206 -10.116 -10.035 1.00 . A A .  77 LYS HZ1  1 1 
        5  8532 1 1  77 LYS HZ2  H  -8.267 -10.517 -11.337 1.00 . A A .  77 LYS HZ2  1 1 
        5  8533 1 1  77 LYS HZ3  H  -9.303 -11.716 -10.709 1.00 . A A .  77 LYS HZ3  1 1 
        5  8534 1 1  77 LYS N    N  -4.404 -11.231  -5.217 1.00 . A A .  77 LYS N    1 1 
        5  8535 1 1  77 LYS NZ   N  -8.705 -10.921 -10.477 1.00 . A A .  77 LYS NZ   1 1 
        5  8536 1 1  77 LYS O    O  -7.125 -10.919  -4.526 1.00 . A A .  77 LYS O    1 1 
        5  8537 1 1  78 PHE C    C  -8.597  -7.205  -4.816 1.00 . A A .  78 PHE C    1 1 
        5  8538 1 1  78 PHE CA   C  -7.906  -8.255  -3.978 1.00 . A A .  78 PHE CA   1 1 
        5  8539 1 1  78 PHE CB   C  -7.427  -7.885  -2.589 1.00 . A A .  78 PHE CB   1 1 
        5  8540 1 1  78 PHE CD1  C  -5.473  -9.404  -2.299 1.00 . A A .  78 PHE CD1  1 1 
        5  8541 1 1  78 PHE CD2  C  -6.947  -9.442  -0.579 1.00 . A A .  78 PHE CD2  1 1 
        5  8542 1 1  78 PHE CE1  C  -4.700 -10.340  -1.673 1.00 . A A .  78 PHE CE1  1 1 
        5  8543 1 1  78 PHE CE2  C  -6.122 -10.375   0.009 1.00 . A A .  78 PHE CE2  1 1 
        5  8544 1 1  78 PHE CG   C  -6.666  -8.886  -1.798 1.00 . A A .  78 PHE CG   1 1 
        5  8545 1 1  78 PHE CZ   C  -5.099 -10.804  -0.451 1.00 . A A .  78 PHE CZ   1 1 
        5  8546 1 1  78 PHE H    H  -6.115  -7.904  -5.070 1.00 . A A .  78 PHE H    1 1 
        5  8547 1 1  78 PHE HA   H  -8.610  -9.116  -3.941 1.00 . A A .  78 PHE HA   1 1 
        5  8548 1 1  78 PHE HB2  H  -6.827  -6.967  -2.627 1.00 . A A .  78 PHE HB2  1 1 
        5  8549 1 1  78 PHE HB3  H  -8.333  -7.563  -2.053 1.00 . A A .  78 PHE HB3  1 1 
        5  8550 1 1  78 PHE HD1  H  -5.074  -9.078  -3.260 1.00 . A A .  78 PHE HD1  1 1 
        5  8551 1 1  78 PHE HD2  H  -7.828  -9.154  -0.048 1.00 . A A .  78 PHE HD2  1 1 
        5  8552 1 1  78 PHE HE1  H  -3.795 -10.665  -2.204 1.00 . A A .  78 PHE HE1  1 1 
        5  8553 1 1  78 PHE HE2  H  -6.395 -10.766   0.954 1.00 . A A .  78 PHE HE2  1 1 
        5  8554 1 1  78 PHE HZ   H  -4.468 -11.542   0.034 1.00 . A A .  78 PHE HZ   1 1 
        5  8555 1 1  78 PHE N    N  -6.713  -8.630  -4.722 1.00 . A A .  78 PHE N    1 1 
        5  8556 1 1  78 PHE O    O  -8.266  -6.718  -5.872 1.00 . A A .  78 PHE O    1 1 
        5  8557 1 1  79 LYS C    C -11.601  -5.316  -3.729 1.00 . A A .  79 LYS C    1 1 
        5  8558 1 1  79 LYS CA   C -10.613  -5.873  -4.709 1.00 . A A .  79 LYS CA   1 1 
        5  8559 1 1  79 LYS CB   C -11.346  -6.753  -5.771 1.00 . A A .  79 LYS CB   1 1 
        5  8560 1 1  79 LYS CD   C -13.160  -5.122  -6.435 1.00 . A A .  79 LYS CD   1 1 
        5  8561 1 1  79 LYS CE   C -13.572  -4.131  -7.526 1.00 . A A .  79 LYS CE   1 1 
        5  8562 1 1  79 LYS CG   C -12.003  -6.048  -6.913 1.00 . A A .  79 LYS CG   1 1 
        5  8563 1 1  79 LYS H    H -10.015  -7.277  -3.256 1.00 . A A .  79 LYS H    1 1 
        5  8564 1 1  79 LYS HA   H -10.133  -5.060  -5.258 1.00 . A A .  79 LYS HA   1 1 
        5  8565 1 1  79 LYS HB2  H -10.675  -7.548  -6.056 1.00 . A A .  79 LYS HB2  1 1 
        5  8566 1 1  79 LYS HB3  H -12.153  -7.315  -5.272 1.00 . A A .  79 LYS HB3  1 1 
        5  8567 1 1  79 LYS HD2  H -14.033  -5.628  -6.089 1.00 . A A .  79 LYS HD2  1 1 
        5  8568 1 1  79 LYS HD3  H -12.858  -4.472  -5.616 1.00 . A A .  79 LYS HD3  1 1 
        5  8569 1 1  79 LYS HE2  H -14.184  -3.363  -7.056 1.00 . A A .  79 LYS HE2  1 1 
        5  8570 1 1  79 LYS HE3  H -12.717  -3.632  -7.977 1.00 . A A .  79 LYS HE3  1 1 
        5  8571 1 1  79 LYS HG2  H -11.292  -5.513  -7.518 1.00 . A A .  79 LYS HG2  1 1 
        5  8572 1 1  79 LYS HG3  H -12.599  -6.710  -7.575 1.00 . A A .  79 LYS HG3  1 1 
        5  8573 1 1  79 LYS HZ1  H -13.843  -5.605  -8.905 1.00 . A A .  79 LYS HZ1  1 1 
        5  8574 1 1  79 LYS HZ2  H -15.297  -5.032  -8.210 1.00 . A A .  79 LYS HZ2  1 1 
        5  8575 1 1  79 LYS HZ3  H -14.517  -4.103  -9.363 1.00 . A A .  79 LYS HZ3  1 1 
        5  8576 1 1  79 LYS N    N  -9.737  -6.869  -4.144 1.00 . A A .  79 LYS N    1 1 
        5  8577 1 1  79 LYS NZ   N -14.364  -4.770  -8.572 1.00 . A A .  79 LYS NZ   1 1 
        5  8578 1 1  79 LYS O    O -12.279  -6.039  -3.028 1.00 . A A .  79 LYS O    1 1 
        5  8579 1 1  80 ARG C    C -13.914  -3.112  -3.571 1.00 . A A .  80 ARG C    1 1 
        5  8580 1 1  80 ARG CA   C -12.521  -3.239  -2.886 1.00 . A A .  80 ARG CA   1 1 
        5  8581 1 1  80 ARG CB   C -11.991  -1.851  -2.512 1.00 . A A .  80 ARG CB   1 1 
        5  8582 1 1  80 ARG CD   C -12.298   0.216  -1.144 1.00 . A A .  80 ARG CD   1 1 
        5  8583 1 1  80 ARG CG   C -12.943  -1.096  -1.591 1.00 . A A .  80 ARG CG   1 1 
        5  8584 1 1  80 ARG CZ   C -12.750   2.016   0.462 1.00 . A A .  80 ARG CZ   1 1 
        5  8585 1 1  80 ARG H    H -11.049  -3.438  -4.368 1.00 . A A .  80 ARG H    1 1 
        5  8586 1 1  80 ARG HA   H -12.684  -3.872  -2.015 1.00 . A A .  80 ARG HA   1 1 
        5  8587 1 1  80 ARG HB2  H -11.042  -1.986  -1.978 1.00 . A A .  80 ARG HB2  1 1 
        5  8588 1 1  80 ARG HB3  H -11.856  -1.214  -3.371 1.00 . A A .  80 ARG HB3  1 1 
        5  8589 1 1  80 ARG HD2  H -11.304   0.055  -0.690 1.00 . A A .  80 ARG HD2  1 1 
        5  8590 1 1  80 ARG HD3  H -12.073   0.812  -2.039 1.00 . A A .  80 ARG HD3  1 1 
        5  8591 1 1  80 ARG HE   H -14.109   0.681  -0.201 1.00 . A A .  80 ARG HE   1 1 
        5  8592 1 1  80 ARG HG2  H -13.875  -0.928  -2.094 1.00 . A A .  80 ARG HG2  1 1 
        5  8593 1 1  80 ARG HG3  H -13.153  -1.717  -0.708 1.00 . A A .  80 ARG HG3  1 1 
        5  8594 1 1  80 ARG HH11 H -10.851   1.890  -0.233 1.00 . A A .  80 ARG HH11 1 1 
        5  8595 1 1  80 ARG HH12 H -11.122   3.181   0.902 1.00 . A A .  80 ARG HH12 1 1 
        5  8596 1 1  80 ARG HH21 H -14.555   2.320   1.274 1.00 . A A .  80 ARG HH21 1 1 
        5  8597 1 1  80 ARG HH22 H -13.330   3.439   1.788 1.00 . A A .  80 ARG HH22 1 1 
        5  8598 1 1  80 ARG N    N -11.631  -3.954  -3.751 1.00 . A A .  80 ARG N    1 1 
        5  8599 1 1  80 ARG NE   N -13.161   0.970  -0.265 1.00 . A A .  80 ARG NE   1 1 
        5  8600 1 1  80 ARG NH1  N -11.458   2.402   0.372 1.00 . A A .  80 ARG NH1  1 1 
        5  8601 1 1  80 ARG NH2  N -13.618   2.647   1.241 1.00 . A A .  80 ARG NH2  1 1 
        5  8602 1 1  80 ARG O    O -14.042  -2.176  -4.332 1.00 . A A .  80 ARG O    1 1 
        5  8603 1 1  81 VAL C    C -16.842  -2.847  -3.644 1.00 . A A .  81 VAL C    1 1 
        5  8604 1 1  81 VAL CA   C -16.073  -4.179  -3.680 1.00 . A A .  81 VAL CA   1 1 
        5  8605 1 1  81 VAL CB   C -16.874  -5.176  -2.851 1.00 . A A .  81 VAL CB   1 1 
        5  8606 1 1  81 VAL CG1  C -17.031  -4.686  -1.404 1.00 . A A .  81 VAL CG1  1 1 
        5  8607 1 1  81 VAL CG2  C -18.311  -5.426  -3.321 1.00 . A A .  81 VAL CG2  1 1 
        5  8608 1 1  81 VAL H    H -14.464  -4.803  -2.526 1.00 . A A .  81 VAL H    1 1 
        5  8609 1 1  81 VAL HA   H -16.060  -4.526  -4.733 1.00 . A A .  81 VAL HA   1 1 
        5  8610 1 1  81 VAL HB   H -16.407  -6.164  -2.844 1.00 . A A .  81 VAL HB   1 1 
        5  8611 1 1  81 VAL HG11 H -16.234  -3.987  -1.146 1.00 . A A .  81 VAL HG11 1 1 
        5  8612 1 1  81 VAL HG12 H -17.964  -4.127  -1.356 1.00 . A A .  81 VAL HG12 1 1 
        5  8613 1 1  81 VAL HG13 H -17.022  -5.527  -0.733 1.00 . A A .  81 VAL HG13 1 1 
        5  8614 1 1  81 VAL HG21 H -18.925  -4.532  -3.337 1.00 . A A .  81 VAL HG21 1 1 
        5  8615 1 1  81 VAL HG22 H -18.355  -5.927  -4.300 1.00 . A A .  81 VAL HG22 1 1 
        5  8616 1 1  81 VAL HG23 H -18.788  -6.143  -2.644 1.00 . A A .  81 VAL HG23 1 1 
        5  8617 1 1  81 VAL N    N -14.732  -4.086  -3.180 1.00 . A A .  81 VAL N    1 1 
        5  8618 1 1  81 VAL O    O -17.741  -2.678  -4.438 1.00 . A A .  81 VAL O    1 1 
        5  8619 1 1  82 ASP C    C -16.709   0.165  -3.700 1.00 . A A .  82 ASP C    1 1 
        5  8620 1 1  82 ASP CA   C -16.974  -0.734  -2.508 1.00 . A A .  82 ASP CA   1 1 
        5  8621 1 1  82 ASP CB   C -16.423  -0.055  -1.241 1.00 . A A .  82 ASP CB   1 1 
        5  8622 1 1  82 ASP CG   C -17.430   0.945  -0.736 1.00 . A A .  82 ASP CG   1 1 
        5  8623 1 1  82 ASP H    H -15.623  -2.222  -2.064 1.00 . A A .  82 ASP H    1 1 
        5  8624 1 1  82 ASP HA   H -18.047  -0.876  -2.378 1.00 . A A .  82 ASP HA   1 1 
        5  8625 1 1  82 ASP HB2  H -16.216  -0.814  -0.469 1.00 . A A .  82 ASP HB2  1 1 
        5  8626 1 1  82 ASP HB3  H -15.508   0.456  -1.524 1.00 . A A .  82 ASP HB3  1 1 
        5  8627 1 1  82 ASP N    N -16.375  -2.046  -2.705 1.00 . A A .  82 ASP N    1 1 
        5  8628 1 1  82 ASP O    O -17.643   0.912  -4.019 1.00 . A A .  82 ASP O    1 1 
        5  8629 1 1  82 ASP OD1  O -18.234   1.533  -1.442 1.00 . A A .  82 ASP OD1  1 1 
        5  8630 1 1  82 ASP OD2  O -17.434   1.172   0.465 1.00 . A A .  82 ASP OD2  1 1 
        5  8631 1 1  83 ASN C    C -15.241   0.281  -6.766 1.00 . A A .  83 ASN C    1 1 
        5  8632 1 1  83 ASN CA   C -15.319   0.969  -5.427 1.00 . A A .  83 ASN CA   1 1 
        5  8633 1 1  83 ASN CB   C -13.946   1.640  -5.202 1.00 . A A .  83 ASN CB   1 1 
        5  8634 1 1  83 ASN CG   C -14.149   3.089  -4.744 1.00 . A A .  83 ASN CG   1 1 
        5  8635 1 1  83 ASN H    H -14.749  -0.532  -4.017 1.00 . A A .  83 ASN H    1 1 
        5  8636 1 1  83 ASN HA   H -16.072   1.758  -5.451 1.00 . A A .  83 ASN HA   1 1 
        5  8637 1 1  83 ASN HB2  H -13.384   1.124  -4.421 1.00 . A A .  83 ASN HB2  1 1 
        5  8638 1 1  83 ASN HB3  H -13.361   1.644  -6.105 1.00 . A A .  83 ASN HB3  1 1 
        5  8639 1 1  83 ASN HD21 H -13.274   2.630  -2.996 1.00 . A A .  83 ASN HD21 1 1 
        5  8640 1 1  83 ASN HD22 H -13.771   4.280  -3.094 1.00 . A A .  83 ASN HD22 1 1 
        5  8641 1 1  83 ASN N    N -15.502   0.079  -4.297 1.00 . A A .  83 ASN N    1 1 
        5  8642 1 1  83 ASN ND2  N -13.694   3.356  -3.509 1.00 . A A .  83 ASN ND2  1 1 
        5  8643 1 1  83 ASN O    O -15.151   1.022  -7.755 1.00 . A A .  83 ASN O    1 1 
        5  8644 1 1  83 ASN OD1  O -14.676   3.967  -5.406 1.00 . A A .  83 ASN OD1  1 1 
        5  8645 1 1  84 GLY C    C -13.698  -1.219  -8.562 1.00 . A A .  84 GLY C    1 1 
        5  8646 1 1  84 GLY CA   C -15.180  -1.564  -8.233 1.00 . A A .  84 GLY CA   1 1 
        5  8647 1 1  84 GLY H    H -15.338  -1.647  -6.054 1.00 . A A .  84 GLY H    1 1 
        5  8648 1 1  84 GLY HA2  H -15.413  -2.603  -8.322 1.00 . A A .  84 GLY HA2  1 1 
        5  8649 1 1  84 GLY HA3  H -15.770  -0.943  -8.875 1.00 . A A .  84 GLY HA3  1 1 
        5  8650 1 1  84 GLY N    N -15.270  -1.062  -6.843 1.00 . A A .  84 GLY N    1 1 
        5  8651 1 1  84 GLY O    O -13.272  -0.889  -9.632 1.00 . A A .  84 GLY O    1 1 
        5  8652 1 1  85 LYS C    C -10.622  -2.059  -7.827 1.00 . A A .  85 LYS C    1 1 
        5  8653 1 1  85 LYS CA   C -11.632  -1.113  -7.252 1.00 . A A .  85 LYS CA   1 1 
        5  8654 1 1  85 LYS CB   C -11.384  -1.021  -5.708 1.00 . A A .  85 LYS CB   1 1 
        5  8655 1 1  85 LYS CD   C  -9.543   0.670  -5.379 1.00 . A A .  85 LYS CD   1 1 
        5  8656 1 1  85 LYS CE   C  -9.775   1.300  -4.023 1.00 . A A .  85 LYS CE   1 1 
        5  8657 1 1  85 LYS CG   C  -9.914  -0.830  -5.401 1.00 . A A .  85 LYS CG   1 1 
        5  8658 1 1  85 LYS H    H -13.488  -1.654  -6.531 1.00 . A A .  85 LYS H    1 1 
        5  8659 1 1  85 LYS HA   H -11.446  -0.086  -7.638 1.00 . A A .  85 LYS HA   1 1 
        5  8660 1 1  85 LYS HB2  H -11.939  -0.143  -5.389 1.00 . A A .  85 LYS HB2  1 1 
        5  8661 1 1  85 LYS HB3  H -11.805  -1.880  -5.215 1.00 . A A .  85 LYS HB3  1 1 
        5  8662 1 1  85 LYS HD2  H  -8.506   0.747  -5.705 1.00 . A A .  85 LYS HD2  1 1 
        5  8663 1 1  85 LYS HD3  H -10.145   1.201  -6.117 1.00 . A A .  85 LYS HD3  1 1 
        5  8664 1 1  85 LYS HE2  H -10.803   1.635  -3.880 1.00 . A A .  85 LYS HE2  1 1 
        5  8665 1 1  85 LYS HE3  H  -9.542   0.627  -3.196 1.00 . A A .  85 LYS HE3  1 1 
        5  8666 1 1  85 LYS HG2  H  -9.695  -1.216  -4.388 1.00 . A A .  85 LYS HG2  1 1 
        5  8667 1 1  85 LYS HG3  H  -9.257  -1.386  -6.042 1.00 . A A .  85 LYS HG3  1 1 
        5  8668 1 1  85 LYS HZ1  H  -8.381   2.600  -4.721 1.00 . A A .  85 LYS HZ1  1 1 
        5  8669 1 1  85 LYS HZ2  H  -9.438   3.282  -3.585 1.00 . A A .  85 LYS HZ2  1 1 
        5  8670 1 1  85 LYS HZ3  H  -8.191   2.292  -3.054 1.00 . A A .  85 LYS HZ3  1 1 
        5  8671 1 1  85 LYS N    N -13.024  -1.362  -7.391 1.00 . A A .  85 LYS N    1 1 
        5  8672 1 1  85 LYS NZ   N  -8.873   2.447  -3.821 1.00 . A A .  85 LYS NZ   1 1 
        5  8673 1 1  85 LYS O    O -10.115  -1.643  -8.882 1.00 . A A .  85 LYS O    1 1 
        5  8674 1 1  86 GLU C    C  -7.985  -3.590  -7.161 1.00 . A A .  86 GLU C    1 1 
        5  8675 1 1  86 GLU CA   C  -9.382  -4.093  -7.649 1.00 . A A .  86 GLU CA   1 1 
        5  8676 1 1  86 GLU CB   C  -9.339  -4.333  -9.124 1.00 . A A .  86 GLU CB   1 1 
        5  8677 1 1  86 GLU CD   C -10.433  -5.066 -11.255 1.00 . A A .  86 GLU CD   1 1 
        5  8678 1 1  86 GLU CG   C -10.576  -5.031  -9.757 1.00 . A A .  86 GLU CG   1 1 
        5  8679 1 1  86 GLU H    H -10.829  -3.445  -6.299 1.00 . A A .  86 GLU H    1 1 
        5  8680 1 1  86 GLU HA   H  -9.510  -5.010  -7.066 1.00 . A A .  86 GLU HA   1 1 
        5  8681 1 1  86 GLU HB2  H  -9.091  -3.488  -9.759 1.00 . A A .  86 GLU HB2  1 1 
        5  8682 1 1  86 GLU HB3  H  -8.500  -5.044  -9.291 1.00 . A A .  86 GLU HB3  1 1 
        5  8683 1 1  86 GLU HG2  H -10.678  -6.036  -9.350 1.00 . A A .  86 GLU HG2  1 1 
        5  8684 1 1  86 GLU HG3  H -11.485  -4.508  -9.437 1.00 . A A .  86 GLU HG3  1 1 
        5  8685 1 1  86 GLU N    N -10.388  -3.176  -7.144 1.00 . A A .  86 GLU N    1 1 
        5  8686 1 1  86 GLU O    O  -7.204  -3.317  -8.041 1.00 . A A .  86 GLU O    1 1 
        5  8687 1 1  86 GLU OE1  O -10.324  -4.063 -11.952 1.00 . A A .  86 GLU OE1  1 1 
        5  8688 1 1  86 GLU OE2  O -10.421  -6.175 -11.769 1.00 . A A .  86 GLU OE2  1 1 
        5  8689 1 1  87 LEU C    C  -5.800  -4.256  -4.876 1.00 . A A .  87 LEU C    1 1 
        5  8690 1 1  87 LEU CA   C  -6.727  -3.128  -5.174 1.00 . A A .  87 LEU CA   1 1 
        5  8691 1 1  87 LEU CB   C  -7.111  -2.251  -3.955 1.00 . A A .  87 LEU CB   1 1 
        5  8692 1 1  87 LEU CD1  C  -5.659  -0.217  -3.823 1.00 . A A .  87 LEU CD1  1 1 
        5  8693 1 1  87 LEU CD2  C  -6.101  -1.451  -1.721 1.00 . A A .  87 LEU CD2  1 1 
        5  8694 1 1  87 LEU CG   C  -5.915  -1.616  -3.210 1.00 . A A .  87 LEU CG   1 1 
        5  8695 1 1  87 LEU H    H  -8.630  -3.813  -5.146 1.00 . A A .  87 LEU H    1 1 
        5  8696 1 1  87 LEU HA   H  -6.280  -2.417  -5.900 1.00 . A A .  87 LEU HA   1 1 
        5  8697 1 1  87 LEU HB2  H  -7.760  -1.442  -4.252 1.00 . A A .  87 LEU HB2  1 1 
        5  8698 1 1  87 LEU HB3  H  -7.601  -2.887  -3.240 1.00 . A A .  87 LEU HB3  1 1 
        5  8699 1 1  87 LEU HD11 H  -5.804  -0.281  -4.886 1.00 . A A .  87 LEU HD11 1 1 
        5  8700 1 1  87 LEU HD12 H  -6.434   0.408  -3.383 1.00 . A A .  87 LEU HD12 1 1 
        5  8701 1 1  87 LEU HD13 H  -4.695   0.185  -3.532 1.00 . A A .  87 LEU HD13 1 1 
        5  8702 1 1  87 LEU HD21 H  -7.017  -1.903  -1.363 1.00 . A A .  87 LEU HD21 1 1 
        5  8703 1 1  87 LEU HD22 H  -5.200  -1.831  -1.218 1.00 . A A .  87 LEU HD22 1 1 
        5  8704 1 1  87 LEU HD23 H  -6.145  -0.370  -1.519 1.00 . A A .  87 LEU HD23 1 1 
        5  8705 1 1  87 LEU HG   H  -4.971  -2.129  -3.331 1.00 . A A .  87 LEU HG   1 1 
        5  8706 1 1  87 LEU N    N  -7.949  -3.570  -5.838 1.00 . A A .  87 LEU N    1 1 
        5  8707 1 1  87 LEU O    O  -5.571  -4.651  -3.749 1.00 . A A .  87 LEU O    1 1 
        5  8708 1 1  88 ILE C    C  -3.039  -5.138  -5.483 1.00 . A A .  88 ILE C    1 1 
        5  8709 1 1  88 ILE CA   C  -4.347  -5.858  -5.943 1.00 . A A .  88 ILE CA   1 1 
        5  8710 1 1  88 ILE CB   C  -4.300  -6.353  -7.371 1.00 . A A .  88 ILE CB   1 1 
        5  8711 1 1  88 ILE CD1  C  -5.858  -7.024  -9.354 1.00 . A A .  88 ILE CD1  1 1 
        5  8712 1 1  88 ILE CG1  C  -5.694  -6.799  -7.851 1.00 . A A .  88 ILE CG1  1 1 
        5  8713 1 1  88 ILE CG2  C  -3.271  -7.405  -7.754 1.00 . A A .  88 ILE CG2  1 1 
        5  8714 1 1  88 ILE H    H  -5.537  -4.359  -6.887 1.00 . A A .  88 ILE H    1 1 
        5  8715 1 1  88 ILE HA   H  -4.698  -6.596  -5.259 1.00 . A A .  88 ILE HA   1 1 
        5  8716 1 1  88 ILE HB   H  -4.105  -5.461  -8.009 1.00 . A A .  88 ILE HB   1 1 
        5  8717 1 1  88 ILE HD11 H  -5.089  -7.643  -9.814 1.00 . A A .  88 ILE HD11 1 1 
        5  8718 1 1  88 ILE HD12 H  -6.852  -7.450  -9.510 1.00 . A A .  88 ILE HD12 1 1 
        5  8719 1 1  88 ILE HD13 H  -5.914  -6.037  -9.829 1.00 . A A .  88 ILE HD13 1 1 
        5  8720 1 1  88 ILE HG12 H  -5.938  -7.769  -7.424 1.00 . A A .  88 ILE HG12 1 1 
        5  8721 1 1  88 ILE HG13 H  -6.454  -6.088  -7.501 1.00 . A A .  88 ILE HG13 1 1 
        5  8722 1 1  88 ILE HG21 H  -2.238  -7.173  -7.596 1.00 . A A .  88 ILE HG21 1 1 
        5  8723 1 1  88 ILE HG22 H  -3.515  -8.352  -7.246 1.00 . A A .  88 ILE HG22 1 1 
        5  8724 1 1  88 ILE HG23 H  -3.373  -7.594  -8.836 1.00 . A A .  88 ILE HG23 1 1 
        5  8725 1 1  88 ILE N    N  -5.291  -4.740  -6.006 1.00 . A A .  88 ILE N    1 1 
        5  8726 1 1  88 ILE O    O  -3.091  -3.948  -5.290 1.00 . A A .  88 ILE O    1 1 
        5  8727 1 1  89 ALA C    C   0.274  -6.573  -5.507 1.00 . A A .  89 ALA C    1 1 
        5  8728 1 1  89 ALA CA   C  -0.661  -5.558  -4.936 1.00 . A A .  89 ALA CA   1 1 
        5  8729 1 1  89 ALA CB   C  -0.555  -5.513  -3.384 1.00 . A A .  89 ALA CB   1 1 
        5  8730 1 1  89 ALA H    H  -2.093  -6.945  -5.557 1.00 . A A .  89 ALA H    1 1 
        5  8731 1 1  89 ALA HA   H  -0.421  -4.575  -5.315 1.00 . A A .  89 ALA HA   1 1 
        5  8732 1 1  89 ALA HB1  H  -1.351  -4.911  -2.959 1.00 . A A .  89 ALA HB1  1 1 
        5  8733 1 1  89 ALA HB2  H  -0.511  -6.509  -2.962 1.00 . A A .  89 ALA HB2  1 1 
        5  8734 1 1  89 ALA HB3  H   0.378  -4.984  -3.174 1.00 . A A .  89 ALA HB3  1 1 
        5  8735 1 1  89 ALA N    N  -1.998  -5.954  -5.357 1.00 . A A .  89 ALA N    1 1 
        5  8736 1 1  89 ALA O    O   0.876  -7.384  -4.857 1.00 . A A .  89 ALA O    1 1 
        5  8737 1 1  90 VAL C    C   2.652  -6.918  -7.109 1.00 . A A .  90 VAL C    1 1 
        5  8738 1 1  90 VAL CA   C   1.235  -7.392  -7.463 1.00 . A A .  90 VAL CA   1 1 
        5  8739 1 1  90 VAL CB   C   1.191  -7.292  -8.980 1.00 . A A .  90 VAL CB   1 1 
        5  8740 1 1  90 VAL CG1  C   2.418  -8.016  -9.586 1.00 . A A .  90 VAL CG1  1 1 
        5  8741 1 1  90 VAL CG2  C  -0.006  -7.944  -9.635 1.00 . A A .  90 VAL CG2  1 1 
        5  8742 1 1  90 VAL H    H  -0.181  -5.761  -7.330 1.00 . A A .  90 VAL H    1 1 
        5  8743 1 1  90 VAL HA   H   1.013  -8.401  -7.071 1.00 . A A .  90 VAL HA   1 1 
        5  8744 1 1  90 VAL HB   H   1.301  -6.238  -9.248 1.00 . A A .  90 VAL HB   1 1 
        5  8745 1 1  90 VAL HG11 H   2.570  -8.974  -9.108 1.00 . A A .  90 VAL HG11 1 1 
        5  8746 1 1  90 VAL HG12 H   2.245  -8.201 -10.658 1.00 . A A .  90 VAL HG12 1 1 
        5  8747 1 1  90 VAL HG13 H   3.339  -7.455  -9.530 1.00 . A A .  90 VAL HG13 1 1 
        5  8748 1 1  90 VAL HG21 H  -0.965  -7.570  -9.255 1.00 . A A .  90 VAL HG21 1 1 
        5  8749 1 1  90 VAL HG22 H   0.017  -7.879 -10.726 1.00 . A A .  90 VAL HG22 1 1 
        5  8750 1 1  90 VAL HG23 H  -0.037  -9.020  -9.404 1.00 . A A .  90 VAL HG23 1 1 
        5  8751 1 1  90 VAL N    N   0.350  -6.458  -6.832 1.00 . A A .  90 VAL N    1 1 
        5  8752 1 1  90 VAL O    O   2.855  -5.693  -7.181 1.00 . A A .  90 VAL O    1 1 
        5  8753 1 1  91 ARG C    C   5.865  -8.303  -6.039 1.00 . A A .  91 ARG C    1 1 
        5  8754 1 1  91 ARG CA   C   4.808  -7.291  -6.459 1.00 . A A .  91 ARG CA   1 1 
        5  8755 1 1  91 ARG CB   C   4.796  -6.318  -5.236 1.00 . A A .  91 ARG CB   1 1 
        5  8756 1 1  91 ARG CD   C   6.067  -4.480  -6.568 1.00 . A A .  91 ARG CD   1 1 
        5  8757 1 1  91 ARG CG   C   5.872  -5.260  -5.262 1.00 . A A .  91 ARG CG   1 1 
        5  8758 1 1  91 ARG CZ   C   7.781  -4.175  -8.210 1.00 . A A .  91 ARG CZ   1 1 
        5  8759 1 1  91 ARG H    H   3.325  -8.831  -6.709 1.00 . A A .  91 ARG H    1 1 
        5  8760 1 1  91 ARG HA   H   5.228  -6.723  -7.290 1.00 . A A .  91 ARG HA   1 1 
        5  8761 1 1  91 ARG HB2  H   3.809  -5.928  -5.133 1.00 . A A .  91 ARG HB2  1 1 
        5  8762 1 1  91 ARG HB3  H   4.944  -6.891  -4.298 1.00 . A A .  91 ARG HB3  1 1 
        5  8763 1 1  91 ARG HD2  H   5.484  -4.849  -7.397 1.00 . A A .  91 ARG HD2  1 1 
        5  8764 1 1  91 ARG HD3  H   5.781  -3.424  -6.467 1.00 . A A .  91 ARG HD3  1 1 
        5  8765 1 1  91 ARG HE   H   8.130  -4.902  -6.304 1.00 . A A .  91 ARG HE   1 1 
        5  8766 1 1  91 ARG HG2  H   5.693  -4.565  -4.431 1.00 . A A .  91 ARG HG2  1 1 
        5  8767 1 1  91 ARG HG3  H   6.834  -5.752  -5.054 1.00 . A A .  91 ARG HG3  1 1 
        5  8768 1 1  91 ARG HH11 H   5.903  -3.630  -8.905 1.00 . A A .  91 ARG HH11 1 1 
        5  8769 1 1  91 ARG HH12 H   7.187  -3.452  -9.994 1.00 . A A .  91 ARG HH12 1 1 
        5  8770 1 1  91 ARG HH21 H   9.779  -4.550  -8.066 1.00 . A A .  91 ARG HH21 1 1 
        5  8771 1 1  91 ARG HH22 H   9.279  -3.932  -9.588 1.00 . A A .  91 ARG HH22 1 1 
        5  8772 1 1  91 ARG N    N   3.549  -7.862  -6.754 1.00 . A A .  91 ARG N    1 1 
        5  8773 1 1  91 ARG NE   N   7.468  -4.560  -6.977 1.00 . A A .  91 ARG NE   1 1 
        5  8774 1 1  91 ARG NH1  N   6.873  -3.723  -9.075 1.00 . A A .  91 ARG NH1  1 1 
        5  8775 1 1  91 ARG NH2  N   9.035  -4.224  -8.652 1.00 . A A .  91 ARG NH2  1 1 
        5  8776 1 1  91 ARG O    O   5.518  -9.386  -5.690 1.00 . A A .  91 ARG O    1 1 
        5  8777 1 1  92 GLU C    C   9.308  -7.496  -5.346 1.00 . A A .  92 GLU C    1 1 
        5  8778 1 1  92 GLU CA   C   8.220  -8.529  -5.778 1.00 . A A .  92 GLU CA   1 1 
        5  8779 1 1  92 GLU CB   C   8.674  -9.223  -7.045 1.00 . A A .  92 GLU CB   1 1 
        5  8780 1 1  92 GLU CD   C   9.674  -8.304  -9.094 1.00 . A A .  92 GLU CD   1 1 
        5  8781 1 1  92 GLU CG   C   8.333  -8.513  -8.375 1.00 . A A .  92 GLU CG   1 1 
        5  8782 1 1  92 GLU H    H   7.303  -6.831  -6.488 1.00 . A A .  92 GLU H    1 1 
        5  8783 1 1  92 GLU HA   H   7.911  -9.174  -4.952 1.00 . A A .  92 GLU HA   1 1 
        5  8784 1 1  92 GLU HB2  H   9.760  -9.301  -6.981 1.00 . A A .  92 GLU HB2  1 1 
        5  8785 1 1  92 GLU HB3  H   8.170 -10.186  -7.110 1.00 . A A .  92 GLU HB3  1 1 
        5  8786 1 1  92 GLU HG2  H   7.597  -9.051  -8.990 1.00 . A A .  92 GLU HG2  1 1 
        5  8787 1 1  92 GLU HG3  H   7.929  -7.523  -8.269 1.00 . A A .  92 GLU HG3  1 1 
        5  8788 1 1  92 GLU N    N   7.085  -7.754  -6.151 1.00 . A A .  92 GLU N    1 1 
        5  8789 1 1  92 GLU O    O   9.255  -6.373  -5.811 1.00 . A A .  92 GLU O    1 1 
        5  8790 1 1  92 GLU OE1  O  10.321  -9.316  -9.315 1.00 . A A .  92 GLU OE1  1 1 
        5  8791 1 1  92 GLU OE2  O   9.994  -7.142  -9.386 1.00 . A A .  92 GLU OE2  1 1 
        5  8792 1 1  93 ILE C    C  12.092  -6.735  -5.139 1.00 . A A .  93 ILE C    1 1 
        5  8793 1 1  93 ILE CA   C  11.271  -7.290  -3.980 1.00 . A A .  93 ILE CA   1 1 
        5  8794 1 1  93 ILE CB   C  12.138  -8.046  -2.969 1.00 . A A .  93 ILE CB   1 1 
        5  8795 1 1  93 ILE CD1  C  10.003  -7.870  -1.531 1.00 . A A .  93 ILE CD1  1 1 
        5  8796 1 1  93 ILE CG1  C  11.207  -8.720  -1.937 1.00 . A A .  93 ILE CG1  1 1 
        5  8797 1 1  93 ILE CG2  C  13.001  -7.115  -2.151 1.00 . A A .  93 ILE CG2  1 1 
        5  8798 1 1  93 ILE H    H  10.056  -9.020  -4.209 1.00 . A A .  93 ILE H    1 1 
        5  8799 1 1  93 ILE HA   H  10.864  -6.420  -3.463 1.00 . A A .  93 ILE HA   1 1 
        5  8800 1 1  93 ILE HB   H  12.802  -8.801  -3.384 1.00 . A A .  93 ILE HB   1 1 
        5  8801 1 1  93 ILE HD11 H  10.285  -6.824  -1.631 1.00 . A A .  93 ILE HD11 1 1 
        5  8802 1 1  93 ILE HD12 H   9.122  -8.021  -2.135 1.00 . A A .  93 ILE HD12 1 1 
        5  8803 1 1  93 ILE HD13 H   9.824  -8.105  -0.466 1.00 . A A .  93 ILE HD13 1 1 
        5  8804 1 1  93 ILE HG12 H  10.855  -9.652  -2.378 1.00 . A A .  93 ILE HG12 1 1 
        5  8805 1 1  93 ILE HG13 H  11.747  -8.923  -1.028 1.00 . A A .  93 ILE HG13 1 1 
        5  8806 1 1  93 ILE HG21 H  13.408  -6.264  -2.731 1.00 . A A .  93 ILE HG21 1 1 
        5  8807 1 1  93 ILE HG22 H  12.426  -6.595  -1.358 1.00 . A A .  93 ILE HG22 1 1 
        5  8808 1 1  93 ILE HG23 H  13.828  -7.602  -1.630 1.00 . A A .  93 ILE HG23 1 1 
        5  8809 1 1  93 ILE N    N  10.153  -8.076  -4.500 1.00 . A A .  93 ILE N    1 1 
        5  8810 1 1  93 ILE O    O  12.997  -7.462  -5.549 1.00 . A A .  93 ILE O    1 1 
        5  8811 1 1  94 SER C    C  13.790  -5.099  -6.751 1.00 . A A .  94 SER C    1 1 
        5  8812 1 1  94 SER CA   C  12.313  -4.825  -6.590 1.00 . A A .  94 SER CA   1 1 
        5  8813 1 1  94 SER CB   C  11.927  -3.325  -6.517 1.00 . A A .  94 SER CB   1 1 
        5  8814 1 1  94 SER H    H  10.904  -5.051  -5.086 1.00 . A A .  94 SER H    1 1 
        5  8815 1 1  94 SER HA   H  11.796  -5.179  -7.505 1.00 . A A .  94 SER HA   1 1 
        5  8816 1 1  94 SER HB2  H  10.857  -3.235  -6.737 1.00 . A A .  94 SER HB2  1 1 
        5  8817 1 1  94 SER HB3  H  12.031  -3.044  -5.483 1.00 . A A .  94 SER HB3  1 1 
        5  8818 1 1  94 SER HG   H  12.990  -3.200  -8.034 1.00 . A A .  94 SER HG   1 1 
        5  8819 1 1  94 SER N    N  11.664  -5.539  -5.500 1.00 . A A .  94 SER N    1 1 
        5  8820 1 1  94 SER O    O  14.243  -5.565  -7.788 1.00 . A A .  94 SER O    1 1 
        5  8821 1 1  94 SER OG   O  12.739  -2.573  -7.360 1.00 . A A .  94 SER OG   1 1 
        5  8822 1 1  95 GLY C    C  16.351  -5.704  -4.436 1.00 . A A .  95 GLY C    1 1 
        5  8823 1 1  95 GLY CA   C  15.989  -5.063  -5.807 1.00 . A A .  95 GLY CA   1 1 
        5  8824 1 1  95 GLY H    H  14.197  -4.426  -4.834 1.00 . A A .  95 GLY H    1 1 
        5  8825 1 1  95 GLY HA2  H  16.203  -5.782  -6.572 1.00 . A A .  95 GLY HA2  1 1 
        5  8826 1 1  95 GLY HA3  H  16.504  -4.138  -5.939 1.00 . A A .  95 GLY HA3  1 1 
        5  8827 1 1  95 GLY N    N  14.541  -4.801  -5.686 1.00 . A A .  95 GLY N    1 1 
        5  8828 1 1  95 GLY O    O  16.434  -6.893  -4.200 1.00 . A A .  95 GLY O    1 1 
        5  8829 1 1  96 ASN C    C  15.893  -4.094  -1.350 1.00 . A A .  96 ASN C    1 1 
        5  8830 1 1  96 ASN CA   C  16.898  -4.933  -2.182 1.00 . A A .  96 ASN CA   1 1 
        5  8831 1 1  96 ASN CB   C  18.315  -4.371  -2.039 1.00 . A A .  96 ASN CB   1 1 
        5  8832 1 1  96 ASN CG   C  19.170  -5.332  -1.208 1.00 . A A .  96 ASN CG   1 1 
        5  8833 1 1  96 ASN H    H  16.470  -3.715  -3.792 1.00 . A A .  96 ASN H    1 1 
        5  8834 1 1  96 ASN HA   H  16.795  -5.968  -1.907 1.00 . A A .  96 ASN HA   1 1 
        5  8835 1 1  96 ASN HB2  H  18.773  -4.167  -3.015 1.00 . A A .  96 ASN HB2  1 1 
        5  8836 1 1  96 ASN HB3  H  18.238  -3.420  -1.520 1.00 . A A .  96 ASN HB3  1 1 
        5  8837 1 1  96 ASN HD21 H  20.087  -5.727  -2.990 1.00 . A A .  96 ASN HD21 1 1 
        5  8838 1 1  96 ASN HD22 H  20.726  -6.616  -1.697 1.00 . A A .  96 ASN HD22 1 1 
        5  8839 1 1  96 ASN N    N  16.548  -4.686  -3.558 1.00 . A A .  96 ASN N    1 1 
        5  8840 1 1  96 ASN ND2  N  20.064  -5.947  -2.012 1.00 . A A .  96 ASN ND2  1 1 
        5  8841 1 1  96 ASN O    O  16.237  -3.714  -0.227 1.00 . A A .  96 ASN O    1 1 
        5  8842 1 1  96 ASN OD1  O  18.984  -5.445  -0.024 1.00 . A A .  96 ASN OD1  1 1 
        5  8843 1 1  97 GLU C    C  12.450  -3.566  -2.466 1.00 . A A .  97 GLU C    1 1 
        5  8844 1 1  97 GLU CA   C  13.667  -3.199  -1.557 1.00 . A A .  97 GLU CA   1 1 
        5  8845 1 1  97 GLU CB   C  13.853  -1.712  -1.345 1.00 . A A .  97 GLU CB   1 1 
        5  8846 1 1  97 GLU CD   C  15.263  -1.559  -3.432 1.00 . A A .  97 GLU CD   1 1 
        5  8847 1 1  97 GLU CG   C  15.165  -1.188  -1.962 1.00 . A A .  97 GLU CG   1 1 
        5  8848 1 1  97 GLU H    H  14.668  -4.323  -2.980 1.00 . A A .  97 GLU H    1 1 
        5  8849 1 1  97 GLU HA   H  13.432  -3.583  -0.544 1.00 . A A .  97 GLU HA   1 1 
        5  8850 1 1  97 GLU HB2  H  13.098  -1.090  -1.805 1.00 . A A .  97 GLU HB2  1 1 
        5  8851 1 1  97 GLU HB3  H  13.826  -1.436  -0.276 1.00 . A A .  97 GLU HB3  1 1 
        5  8852 1 1  97 GLU HG2  H  15.177  -0.119  -1.844 1.00 . A A .  97 GLU HG2  1 1 
        5  8853 1 1  97 GLU HG3  H  16.007  -1.611  -1.379 1.00 . A A .  97 GLU HG3  1 1 
        5  8854 1 1  97 GLU N    N  14.790  -3.936  -2.055 1.00 . A A .  97 GLU N    1 1 
        5  8855 1 1  97 GLU O    O  12.674  -4.087  -3.533 1.00 . A A .  97 GLU O    1 1 
        5  8856 1 1  97 GLU OE1  O  14.236  -1.440  -4.090 1.00 . A A .  97 GLU OE1  1 1 
        5  8857 1 1  97 GLU OE2  O  16.371  -1.940  -3.806 1.00 . A A .  97 GLU OE2  1 1 
        5  8858 1 1  98 LEU C    C   9.328  -2.061  -2.684 1.00 . A A .  98 LEU C    1 1 
        5  8859 1 1  98 LEU CA   C  10.024  -3.419  -2.423 1.00 . A A .  98 LEU CA   1 1 
        5  8860 1 1  98 LEU CB   C   9.301  -4.252  -1.349 1.00 . A A .  98 LEU CB   1 1 
        5  8861 1 1  98 LEU CD1  C   8.169  -5.638  -3.096 1.00 . A A .  98 LEU CD1  1 1 
        5  8862 1 1  98 LEU CD2  C   7.551  -5.945  -0.796 1.00 . A A .  98 LEU CD2  1 1 
        5  8863 1 1  98 LEU CG   C   7.989  -4.863  -1.820 1.00 . A A .  98 LEU CG   1 1 
        5  8864 1 1  98 LEU H    H  11.370  -2.782  -0.934 1.00 . A A .  98 LEU H    1 1 
        5  8865 1 1  98 LEU HA   H  10.003  -4.031  -3.331 1.00 . A A .  98 LEU HA   1 1 
        5  8866 1 1  98 LEU HB2  H   9.875  -5.084  -0.958 1.00 . A A .  98 LEU HB2  1 1 
        5  8867 1 1  98 LEU HB3  H   9.090  -3.606  -0.486 1.00 . A A .  98 LEU HB3  1 1 
        5  8868 1 1  98 LEU HD11 H   8.997  -6.347  -3.074 1.00 . A A .  98 LEU HD11 1 1 
        5  8869 1 1  98 LEU HD12 H   7.256  -6.248  -3.250 1.00 . A A .  98 LEU HD12 1 1 
        5  8870 1 1  98 LEU HD13 H   8.249  -4.971  -3.962 1.00 . A A .  98 LEU HD13 1 1 
        5  8871 1 1  98 LEU HD21 H   8.348  -6.060  -0.081 1.00 . A A .  98 LEU HD21 1 1 
        5  8872 1 1  98 LEU HD22 H   6.602  -5.642  -0.386 1.00 . A A .  98 LEU HD22 1 1 
        5  8873 1 1  98 LEU HD23 H   7.372  -6.871  -1.317 1.00 . A A .  98 LEU HD23 1 1 
        5  8874 1 1  98 LEU HG   H   7.200  -4.134  -1.978 1.00 . A A .  98 LEU HG   1 1 
        5  8875 1 1  98 LEU N    N  11.325  -3.215  -1.849 1.00 . A A .  98 LEU N    1 1 
        5  8876 1 1  98 LEU O    O   9.383  -1.186  -1.835 1.00 . A A .  98 LEU O    1 1 
        5  8877 1 1  99 ILE C    C   6.588  -1.025  -3.801 1.00 . A A .  99 ILE C    1 1 
        5  8878 1 1  99 ILE CA   C   8.026  -0.918  -4.374 1.00 . A A .  99 ILE CA   1 1 
        5  8879 1 1  99 ILE CB   C   7.976  -1.133  -5.908 1.00 . A A .  99 ILE CB   1 1 
        5  8880 1 1  99 ILE CD1  C   9.495  -0.536  -7.905 1.00 . A A .  99 ILE CD1  1 1 
        5  8881 1 1  99 ILE CG1  C   9.385  -0.780  -6.423 1.00 . A A .  99 ILE CG1  1 1 
        5  8882 1 1  99 ILE CG2  C   6.980  -0.194  -6.543 1.00 . A A .  99 ILE CG2  1 1 
        5  8883 1 1  99 ILE H    H   8.772  -2.862  -4.498 1.00 . A A .  99 ILE H    1 1 
        5  8884 1 1  99 ILE HA   H   8.403   0.074  -4.271 1.00 . A A .  99 ILE HA   1 1 
        5  8885 1 1  99 ILE HB   H   7.742  -2.154  -6.154 1.00 . A A .  99 ILE HB   1 1 
        5  8886 1 1  99 ILE HD11 H   8.537  -0.614  -8.444 1.00 . A A .  99 ILE HD11 1 1 
        5  8887 1 1  99 ILE HD12 H   9.972   0.398  -8.193 1.00 . A A .  99 ILE HD12 1 1 
        5  8888 1 1  99 ILE HD13 H  10.121  -1.344  -8.343 1.00 . A A .  99 ILE HD13 1 1 
        5  8889 1 1  99 ILE HG12 H   9.733   0.136  -5.941 1.00 . A A .  99 ILE HG12 1 1 
        5  8890 1 1  99 ILE HG13 H  10.088  -1.569  -6.089 1.00 . A A .  99 ILE HG13 1 1 
        5  8891 1 1  99 ILE HG21 H   6.379   0.335  -5.811 1.00 . A A .  99 ILE HG21 1 1 
        5  8892 1 1  99 ILE HG22 H   7.460   0.531  -7.202 1.00 . A A .  99 ILE HG22 1 1 
        5  8893 1 1  99 ILE HG23 H   6.247  -0.682  -7.220 1.00 . A A .  99 ILE HG23 1 1 
        5  8894 1 1  99 ILE N    N   8.727  -2.045  -3.887 1.00 . A A .  99 ILE N    1 1 
        5  8895 1 1  99 ILE O    O   6.332  -0.073  -3.106 1.00 . A A .  99 ILE O    1 1 
        5  8896 1 1 100 GLN C    C   3.686  -1.690  -4.815 1.00 . A A . 100 GLN C    1 1 
        5  8897 1 1 100 GLN CA   C   4.553  -2.440  -3.758 1.00 . A A . 100 GLN CA   1 1 
        5  8898 1 1 100 GLN CB   C   4.263  -1.930  -2.358 1.00 . A A . 100 GLN CB   1 1 
        5  8899 1 1 100 GLN CD   C   4.629  -3.948  -0.922 1.00 . A A . 100 GLN CD   1 1 
        5  8900 1 1 100 GLN CG   C   3.614  -2.834  -1.326 1.00 . A A . 100 GLN CG   1 1 
        5  8901 1 1 100 GLN H    H   6.317  -2.809  -4.763 1.00 . A A . 100 GLN H    1 1 
        5  8902 1 1 100 GLN HA   H   4.255  -3.461  -3.775 1.00 . A A . 100 GLN HA   1 1 
        5  8903 1 1 100 GLN HB2  H   5.213  -1.635  -1.871 1.00 . A A . 100 GLN HB2  1 1 
        5  8904 1 1 100 GLN HB3  H   3.575  -1.072  -2.440 1.00 . A A . 100 GLN HB3  1 1 
        5  8905 1 1 100 GLN HE21 H   5.237  -2.531   0.407 1.00 . A A . 100 GLN HE21 1 1 
        5  8906 1 1 100 GLN HE22 H   6.144  -3.999   0.505 1.00 . A A . 100 GLN HE22 1 1 
        5  8907 1 1 100 GLN HG2  H   3.459  -2.274  -0.416 1.00 . A A . 100 GLN HG2  1 1 
        5  8908 1 1 100 GLN HG3  H   2.740  -3.360  -1.662 1.00 . A A . 100 GLN HG3  1 1 
        5  8909 1 1 100 GLN N    N   5.908  -2.123  -4.168 1.00 . A A . 100 GLN N    1 1 
        5  8910 1 1 100 GLN NE2  N   5.405  -3.475   0.074 1.00 . A A . 100 GLN NE2  1 1 
        5  8911 1 1 100 GLN O    O   3.388  -0.511  -4.697 1.00 . A A . 100 GLN O    1 1 
        5  8912 1 1 100 GLN OE1  O   4.658  -5.029  -1.462 1.00 . A A . 100 GLN OE1  1 1 
        5  8913 1 1 101 THR C    C   1.096  -2.570  -6.799 1.00 . A A . 101 THR C    1 1 
        5  8914 1 1 101 THR CA   C   2.537  -2.089  -6.905 1.00 . A A . 101 THR CA   1 1 
        5  8915 1 1 101 THR CB   C   2.995  -2.529  -8.307 1.00 . A A . 101 THR CB   1 1 
        5  8916 1 1 101 THR CG2  C   3.670  -1.450  -9.175 1.00 . A A . 101 THR CG2  1 1 
        5  8917 1 1 101 THR H    H   3.597  -3.482  -5.881 1.00 . A A . 101 THR H    1 1 
        5  8918 1 1 101 THR HA   H   2.574  -0.998  -6.983 1.00 . A A . 101 THR HA   1 1 
        5  8919 1 1 101 THR HB   H   2.054  -2.724  -8.854 1.00 . A A . 101 THR HB   1 1 
        5  8920 1 1 101 THR HG1  H   3.580  -4.040  -9.213 1.00 . A A . 101 THR HG1  1 1 
        5  8921 1 1 101 THR HG21 H   3.153  -0.522  -8.940 1.00 . A A . 101 THR HG21 1 1 
        5  8922 1 1 101 THR HG22 H   4.720  -1.371  -8.876 1.00 . A A . 101 THR HG22 1 1 
        5  8923 1 1 101 THR HG23 H   3.642  -1.655 -10.225 1.00 . A A . 101 THR HG23 1 1 
        5  8924 1 1 101 THR N    N   3.337  -2.508  -5.809 1.00 . A A . 101 THR N    1 1 
        5  8925 1 1 101 THR O    O   0.755  -3.677  -7.112 1.00 . A A . 101 THR O    1 1 
        5  8926 1 1 101 THR OG1  O   3.785  -3.672  -8.367 1.00 . A A . 101 THR OG1  1 1 
        5  8927 1 1 102 TYR C    C  -1.642  -1.888  -7.564 1.00 . A A . 102 TYR C    1 1 
        5  8928 1 1 102 TYR CA   C  -1.058  -1.823  -6.134 1.00 . A A . 102 TYR CA   1 1 
        5  8929 1 1 102 TYR CB   C  -1.731  -0.659  -5.453 1.00 . A A . 102 TYR CB   1 1 
        5  8930 1 1 102 TYR CD1  C  -1.696  -1.449  -3.099 1.00 . A A . 102 TYR CD1  1 1 
        5  8931 1 1 102 TYR CD2  C  -0.883   0.695  -3.462 1.00 . A A . 102 TYR CD2  1 1 
        5  8932 1 1 102 TYR CE1  C  -1.450  -1.356  -1.751 1.00 . A A . 102 TYR CE1  1 1 
        5  8933 1 1 102 TYR CE2  C  -0.652   0.755  -2.100 1.00 . A A . 102 TYR CE2  1 1 
        5  8934 1 1 102 TYR CG   C  -1.418  -0.427  -4.005 1.00 . A A . 102 TYR CG   1 1 
        5  8935 1 1 102 TYR CZ   C  -0.970  -0.330  -1.313 1.00 . A A . 102 TYR CZ   1 1 
        5  8936 1 1 102 TYR H    H   0.743  -0.680  -6.087 1.00 . A A . 102 TYR H    1 1 
        5  8937 1 1 102 TYR HA   H  -1.121  -2.784  -5.670 1.00 . A A . 102 TYR HA   1 1 
        5  8938 1 1 102 TYR HB2  H  -1.501   0.257  -6.000 1.00 . A A . 102 TYR HB2  1 1 
        5  8939 1 1 102 TYR HB3  H  -2.809  -0.859  -5.478 1.00 . A A . 102 TYR HB3  1 1 
        5  8940 1 1 102 TYR HD1  H  -2.132  -2.399  -3.427 1.00 . A A . 102 TYR HD1  1 1 
        5  8941 1 1 102 TYR HD2  H  -0.661   1.513  -4.130 1.00 . A A . 102 TYR HD2  1 1 
        5  8942 1 1 102 TYR HE1  H  -1.671  -2.156  -1.068 1.00 . A A . 102 TYR HE1  1 1 
        5  8943 1 1 102 TYR HE2  H  -0.226   1.651  -1.640 1.00 . A A . 102 TYR HE2  1 1 
        5  8944 1 1 102 TYR HH   H  -1.270   0.396   0.471 1.00 . A A . 102 TYR HH   1 1 
        5  8945 1 1 102 TYR N    N   0.375  -1.566  -6.318 1.00 . A A . 102 TYR N    1 1 
        5  8946 1 1 102 TYR O    O  -1.921  -0.823  -8.065 1.00 . A A . 102 TYR O    1 1 
        5  8947 1 1 102 TYR OH   O  -0.746  -0.287   0.057 1.00 . A A . 102 TYR OH   1 1 
        5  8948 1 1 103 THR C    C  -3.722  -2.760  -9.234 1.00 . A A . 103 THR C    1 1 
        5  8949 1 1 103 THR CA   C  -2.307  -3.284  -9.438 1.00 . A A . 103 THR CA   1 1 
        5  8950 1 1 103 THR CB   C  -2.196  -4.708  -9.919 1.00 . A A . 103 THR CB   1 1 
        5  8951 1 1 103 THR CG2  C  -3.436  -5.217 -10.685 1.00 . A A . 103 THR CG2  1 1 
        5  8952 1 1 103 THR H    H  -1.516  -3.979  -7.626 1.00 . A A . 103 THR H    1 1 
        5  8953 1 1 103 THR HA   H  -1.760  -2.547 -10.034 1.00 . A A . 103 THR HA   1 1 
        5  8954 1 1 103 THR HB   H  -1.954  -5.376  -9.090 1.00 . A A . 103 THR HB   1 1 
        5  8955 1 1 103 THR HG1  H  -0.918  -4.110 -11.237 1.00 . A A . 103 THR HG1  1 1 
        5  8956 1 1 103 THR HG21 H  -4.349  -4.948 -10.160 1.00 . A A . 103 THR HG21 1 1 
        5  8957 1 1 103 THR HG22 H  -3.417  -4.768 -11.680 1.00 . A A . 103 THR HG22 1 1 
        5  8958 1 1 103 THR HG23 H  -3.373  -6.284 -10.787 1.00 . A A . 103 THR HG23 1 1 
        5  8959 1 1 103 THR N    N  -1.756  -3.134  -8.073 1.00 . A A . 103 THR N    1 1 
        5  8960 1 1 103 THR O    O  -4.428  -3.107  -8.310 1.00 . A A . 103 THR O    1 1 
        5  8961 1 1 103 THR OG1  O  -1.118  -4.926 -10.808 1.00 . A A . 103 THR OG1  1 1 
        5  8962 1 1 104 TYR C    C  -5.942  -0.722 -11.363 1.00 . A A . 104 TYR C    1 1 
        5  8963 1 1 104 TYR CA   C  -5.379  -1.309 -10.113 1.00 . A A . 104 TYR CA   1 1 
        5  8964 1 1 104 TYR CB   C  -5.260  -0.273  -8.958 1.00 . A A . 104 TYR CB   1 1 
        5  8965 1 1 104 TYR CD1  C  -7.587   0.239  -8.416 1.00 . A A . 104 TYR CD1  1 1 
        5  8966 1 1 104 TYR CD2  C  -6.275   2.040  -9.173 1.00 . A A . 104 TYR CD2  1 1 
        5  8967 1 1 104 TYR CE1  C  -8.643   1.133  -8.311 1.00 . A A . 104 TYR CE1  1 1 
        5  8968 1 1 104 TYR CE2  C  -7.383   2.868  -9.044 1.00 . A A . 104 TYR CE2  1 1 
        5  8969 1 1 104 TYR CG   C  -6.352   0.705  -8.861 1.00 . A A . 104 TYR CG   1 1 
        5  8970 1 1 104 TYR CZ   C  -8.546   2.291  -8.592 1.00 . A A . 104 TYR CZ   1 1 
        5  8971 1 1 104 TYR H    H  -3.421  -1.620 -10.971 1.00 . A A . 104 TYR H    1 1 
        5  8972 1 1 104 TYR HA   H  -5.966  -2.158  -9.704 1.00 . A A . 104 TYR HA   1 1 
        5  8973 1 1 104 TYR HB2  H  -5.194  -0.859  -8.038 1.00 . A A . 104 TYR HB2  1 1 
        5  8974 1 1 104 TYR HB3  H  -4.277   0.172  -9.118 1.00 . A A . 104 TYR HB3  1 1 
        5  8975 1 1 104 TYR HD1  H  -7.737  -0.783  -8.151 1.00 . A A . 104 TYR HD1  1 1 
        5  8976 1 1 104 TYR HD2  H  -5.379   2.501  -9.529 1.00 . A A . 104 TYR HD2  1 1 
        5  8977 1 1 104 TYR HE1  H  -9.605   0.802  -7.968 1.00 . A A . 104 TYR HE1  1 1 
        5  8978 1 1 104 TYR HE2  H  -7.372   3.919  -9.284 1.00 . A A . 104 TYR HE2  1 1 
        5  8979 1 1 104 TYR HH   H  -9.412   3.890  -8.016 1.00 . A A . 104 TYR HH   1 1 
        5  8980 1 1 104 TYR N    N  -4.050  -1.872 -10.222 1.00 . A A . 104 TYR N    1 1 
        5  8981 1 1 104 TYR O    O  -5.286  -0.168 -12.253 1.00 . A A . 104 TYR O    1 1 
        5  8982 1 1 104 TYR OH   O  -9.642   3.103  -8.457 1.00 . A A . 104 TYR OH   1 1 
        5  8983 1 1 105 GLU C    C  -7.583  -0.660 -13.915 1.00 . A A . 105 GLU C    1 1 
        5  8984 1 1 105 GLU CA   C  -8.103  -0.406 -12.508 1.00 . A A . 105 GLU CA   1 1 
        5  8985 1 1 105 GLU CB   C  -8.404   1.091 -12.269 1.00 . A A . 105 GLU CB   1 1 
        5  8986 1 1 105 GLU CD   C -10.375   2.556 -11.580 1.00 . A A . 105 GLU CD   1 1 
        5  8987 1 1 105 GLU CG   C  -9.837   1.152 -11.700 1.00 . A A . 105 GLU CG   1 1 
        5  8988 1 1 105 GLU H    H  -7.775  -1.322 -10.683 1.00 . A A . 105 GLU H    1 1 
        5  8989 1 1 105 GLU HA   H  -9.070  -0.944 -12.402 1.00 . A A . 105 GLU HA   1 1 
        5  8990 1 1 105 GLU HB2  H  -7.725   1.519 -11.545 1.00 . A A . 105 GLU HB2  1 1 
        5  8991 1 1 105 GLU HB3  H  -8.354   1.605 -13.205 1.00 . A A . 105 GLU HB3  1 1 
        5  8992 1 1 105 GLU HG2  H -10.432   0.507 -12.380 1.00 . A A . 105 GLU HG2  1 1 
        5  8993 1 1 105 GLU HG3  H  -9.894   0.652 -10.722 1.00 . A A . 105 GLU HG3  1 1 
        5  8994 1 1 105 GLU N    N  -7.264  -0.862 -11.433 1.00 . A A . 105 GLU N    1 1 
        5  8995 1 1 105 GLU O    O  -7.887   0.084 -14.847 1.00 . A A . 105 GLU O    1 1 
        5  8996 1 1 105 GLU OE1  O  -9.978   3.477 -12.323 1.00 . A A . 105 GLU OE1  1 1 
        5  8997 1 1 105 GLU OE2  O -11.240   2.782 -10.707 1.00 . A A . 105 GLU OE2  1 1 
        5  8998 1 1 106 GLY C    C  -4.893  -1.488 -15.701 1.00 . A A . 106 GLY C    1 1 
        5  8999 1 1 106 GLY CA   C  -6.279  -2.003 -15.398 1.00 . A A . 106 GLY CA   1 1 
        5  9000 1 1 106 GLY H    H  -6.563  -2.328 -13.289 1.00 . A A . 106 GLY H    1 1 
        5  9001 1 1 106 GLY HA2  H  -6.271  -3.104 -15.531 1.00 . A A . 106 GLY HA2  1 1 
        5  9002 1 1 106 GLY HA3  H  -6.943  -1.553 -16.155 1.00 . A A . 106 GLY HA3  1 1 
        5  9003 1 1 106 GLY N    N  -6.781  -1.745 -14.072 1.00 . A A . 106 GLY N    1 1 
        5  9004 1 1 106 GLY O    O  -4.468  -1.542 -16.856 1.00 . A A . 106 GLY O    1 1 
        5  9005 1 1 107 VAL C    C  -1.891  -1.012 -13.859 1.00 . A A . 107 VAL C    1 1 
        5  9006 1 1 107 VAL CA   C  -2.887  -0.477 -14.854 1.00 . A A . 107 VAL CA   1 1 
        5  9007 1 1 107 VAL CB   C  -2.973   1.065 -14.726 1.00 . A A . 107 VAL CB   1 1 
        5  9008 1 1 107 VAL CG1  C  -2.041   1.728 -15.718 1.00 . A A . 107 VAL CG1  1 1 
        5  9009 1 1 107 VAL CG2  C  -4.363   1.613 -15.001 1.00 . A A . 107 VAL CG2  1 1 
        5  9010 1 1 107 VAL H    H  -4.582  -0.958 -13.724 1.00 . A A . 107 VAL H    1 1 
        5  9011 1 1 107 VAL HA   H  -2.511  -0.755 -15.859 1.00 . A A . 107 VAL HA   1 1 
        5  9012 1 1 107 VAL HB   H  -2.649   1.399 -13.741 1.00 . A A . 107 VAL HB   1 1 
        5  9013 1 1 107 VAL HG11 H  -1.471   0.960 -16.260 1.00 . A A . 107 VAL HG11 1 1 
        5  9014 1 1 107 VAL HG12 H  -2.560   2.392 -16.396 1.00 . A A . 107 VAL HG12 1 1 
        5  9015 1 1 107 VAL HG13 H  -1.275   2.352 -15.209 1.00 . A A . 107 VAL HG13 1 1 
        5  9016 1 1 107 VAL HG21 H  -4.868   0.977 -15.748 1.00 . A A . 107 VAL HG21 1 1 
        5  9017 1 1 107 VAL HG22 H  -4.946   1.542 -14.075 1.00 . A A . 107 VAL HG22 1 1 
        5  9018 1 1 107 VAL HG23 H  -4.384   2.625 -15.393 1.00 . A A . 107 VAL HG23 1 1 
        5  9019 1 1 107 VAL N    N  -4.212  -0.989 -14.644 1.00 . A A . 107 VAL N    1 1 
        5  9020 1 1 107 VAL O    O  -2.127  -2.041 -13.255 1.00 . A A . 107 VAL O    1 1 
        5  9021 1 1 108 GLU C    C   0.722   0.500 -12.006 1.00 . A A . 108 GLU C    1 1 
        5  9022 1 1 108 GLU CA   C   0.224  -0.737 -12.762 1.00 . A A . 108 GLU CA   1 1 
        5  9023 1 1 108 GLU CB   C   1.310  -1.483 -13.502 1.00 . A A . 108 GLU CB   1 1 
        5  9024 1 1 108 GLU CD   C   1.831  -3.936 -13.958 1.00 . A A . 108 GLU CD   1 1 
        5  9025 1 1 108 GLU CG   C   0.757  -2.905 -13.787 1.00 . A A . 108 GLU CG   1 1 
        5  9026 1 1 108 GLU H    H  -0.589   0.586 -14.222 1.00 . A A . 108 GLU H    1 1 
        5  9027 1 1 108 GLU HA   H  -0.307  -1.339 -12.023 1.00 . A A . 108 GLU HA   1 1 
        5  9028 1 1 108 GLU HB2  H   1.491  -1.025 -14.476 1.00 . A A . 108 GLU HB2  1 1 
        5  9029 1 1 108 GLU HB3  H   2.220  -1.598 -12.948 1.00 . A A . 108 GLU HB3  1 1 
        5  9030 1 1 108 GLU HG2  H   0.119  -3.122 -12.924 1.00 . A A . 108 GLU HG2  1 1 
        5  9031 1 1 108 GLU HG3  H   0.088  -2.840 -14.667 1.00 . A A . 108 GLU HG3  1 1 
        5  9032 1 1 108 GLU N    N  -0.777  -0.260 -13.727 1.00 . A A . 108 GLU N    1 1 
        5  9033 1 1 108 GLU O    O   1.643   1.164 -12.465 1.00 . A A . 108 GLU O    1 1 
        5  9034 1 1 108 GLU OE1  O   2.990  -3.617 -13.803 1.00 . A A . 108 GLU OE1  1 1 
        5  9035 1 1 108 GLU OE2  O   1.460  -5.074 -14.261 1.00 . A A . 108 GLU OE2  1 1 
        5  9036 1 1 109 ALA C    C   1.309   1.430  -8.860 1.00 . A A . 109 ALA C    1 1 
        5  9037 1 1 109 ALA CA   C   0.485   1.873 -10.105 1.00 . A A . 109 ALA CA   1 1 
        5  9038 1 1 109 ALA CB   C  -0.775   2.371  -9.363 1.00 . A A . 109 ALA CB   1 1 
        5  9039 1 1 109 ALA H    H  -0.663   0.102 -10.624 1.00 . A A . 109 ALA H    1 1 
        5  9040 1 1 109 ALA HA   H   1.054   2.613 -10.625 1.00 . A A . 109 ALA HA   1 1 
        5  9041 1 1 109 ALA HB1  H  -1.593   1.763  -9.785 1.00 . A A . 109 ALA HB1  1 1 
        5  9042 1 1 109 ALA HB2  H  -0.804   2.199  -8.294 1.00 . A A . 109 ALA HB2  1 1 
        5  9043 1 1 109 ALA HB3  H  -1.040   3.374  -9.618 1.00 . A A . 109 ALA HB3  1 1 
        5  9044 1 1 109 ALA N    N   0.064   0.746 -10.846 1.00 . A A . 109 ALA N    1 1 
        5  9045 1 1 109 ALA O    O   1.034   0.351  -8.374 1.00 . A A . 109 ALA O    1 1 
        5  9046 1 1 110 LYS C    C   3.387   3.286  -6.630 1.00 . A A . 110 LYS C    1 1 
        5  9047 1 1 110 LYS CA   C   3.017   2.031  -7.387 1.00 . A A . 110 LYS CA   1 1 
        5  9048 1 1 110 LYS CB   C   4.345   1.378  -7.854 1.00 . A A . 110 LYS CB   1 1 
        5  9049 1 1 110 LYS CD   C   5.782   0.948  -9.928 1.00 . A A . 110 LYS CD   1 1 
        5  9050 1 1 110 LYS CE   C   6.529   1.824 -10.932 1.00 . A A . 110 LYS CE   1 1 
        5  9051 1 1 110 LYS CG   C   4.497   1.588  -9.359 1.00 . A A . 110 LYS CG   1 1 
        5  9052 1 1 110 LYS H    H   2.299   3.190  -9.031 1.00 . A A . 110 LYS H    1 1 
        5  9053 1 1 110 LYS HA   H   2.505   1.269  -6.796 1.00 . A A . 110 LYS HA   1 1 
        5  9054 1 1 110 LYS HB2  H   5.117   1.963  -7.363 1.00 . A A . 110 LYS HB2  1 1 
        5  9055 1 1 110 LYS HB3  H   4.462   0.346  -7.583 1.00 . A A . 110 LYS HB3  1 1 
        5  9056 1 1 110 LYS HD2  H   6.435   0.728  -9.076 1.00 . A A . 110 LYS HD2  1 1 
        5  9057 1 1 110 LYS HD3  H   5.493   0.047 -10.437 1.00 . A A . 110 LYS HD3  1 1 
        5  9058 1 1 110 LYS HE2  H   6.788   2.766 -10.464 1.00 . A A . 110 LYS HE2  1 1 
        5  9059 1 1 110 LYS HE3  H   7.459   1.329 -11.204 1.00 . A A . 110 LYS HE3  1 1 
        5  9060 1 1 110 LYS HG2  H   3.666   1.309  -9.986 1.00 . A A . 110 LYS HG2  1 1 
        5  9061 1 1 110 LYS HG3  H   4.675   2.665  -9.514 1.00 . A A . 110 LYS HG3  1 1 
        5  9062 1 1 110 LYS HZ1  H   4.812   2.406 -11.867 1.00 . A A . 110 LYS HZ1  1 1 
        5  9063 1 1 110 LYS HZ2  H   6.241   2.877 -12.678 1.00 . A A . 110 LYS HZ2  1 1 
        5  9064 1 1 110 LYS HZ3  H   5.710   1.276 -12.751 1.00 . A A . 110 LYS HZ3  1 1 
        5  9065 1 1 110 LYS N    N   2.208   2.344  -8.520 1.00 . A A . 110 LYS N    1 1 
        5  9066 1 1 110 LYS NZ   N   5.760   2.108 -12.157 1.00 . A A . 110 LYS NZ   1 1 
        5  9067 1 1 110 LYS O    O   3.025   4.385  -7.058 1.00 . A A . 110 LYS O    1 1 
        5  9068 1 1 111 ARG C    C   5.908   3.476  -4.179 1.00 . A A . 111 ARG C    1 1 
        5  9069 1 1 111 ARG CA   C   4.551   4.064  -4.677 1.00 . A A . 111 ARG CA   1 1 
        5  9070 1 1 111 ARG CB   C   3.650   4.367  -3.518 1.00 . A A . 111 ARG CB   1 1 
        5  9071 1 1 111 ARG CD   C   4.186   6.753  -2.937 1.00 . A A . 111 ARG CD   1 1 
        5  9072 1 1 111 ARG CG   C   4.325   5.308  -2.494 1.00 . A A . 111 ARG CG   1 1 
        5  9073 1 1 111 ARG CZ   C   5.450   8.791  -2.495 1.00 . A A . 111 ARG CZ   1 1 
        5  9074 1 1 111 ARG H    H   4.387   2.071  -5.208 1.00 . A A . 111 ARG H    1 1 
        5  9075 1 1 111 ARG HA   H   4.764   4.939  -5.282 1.00 . A A . 111 ARG HA   1 1 
        5  9076 1 1 111 ARG HB2  H   2.753   4.916  -3.864 1.00 . A A . 111 ARG HB2  1 1 
        5  9077 1 1 111 ARG HB3  H   3.261   3.513  -2.951 1.00 . A A . 111 ARG HB3  1 1 
        5  9078 1 1 111 ARG HD2  H   4.427   6.928  -3.981 1.00 . A A . 111 ARG HD2  1 1 
        5  9079 1 1 111 ARG HD3  H   3.155   7.080  -2.733 1.00 . A A . 111 ARG HD3  1 1 
        5  9080 1 1 111 ARG HE   H   5.508   7.166  -1.326 1.00 . A A . 111 ARG HE   1 1 
        5  9081 1 1 111 ARG HG2  H   3.895   5.167  -1.515 1.00 . A A . 111 ARG HG2  1 1 
        5  9082 1 1 111 ARG HG3  H   5.399   5.114  -2.454 1.00 . A A . 111 ARG HG3  1 1 
        5  9083 1 1 111 ARG HH11 H   4.295   8.869  -4.196 1.00 . A A . 111 ARG HH11 1 1 
        5  9084 1 1 111 ARG HH12 H   5.219  10.284  -3.813 1.00 . A A . 111 ARG HH12 1 1 
        5  9085 1 1 111 ARG HH21 H   6.723   9.179  -0.959 1.00 . A A . 111 ARG HH21 1 1 
        5  9086 1 1 111 ARG HH22 H   6.517  10.463  -2.115 1.00 . A A . 111 ARG HH22 1 1 
        5  9087 1 1 111 ARG N    N   4.102   2.962  -5.542 1.00 . A A . 111 ARG N    1 1 
        5  9088 1 1 111 ARG NE   N   5.110   7.545  -2.149 1.00 . A A . 111 ARG NE   1 1 
        5  9089 1 1 111 ARG NH1  N   4.935   9.343  -3.602 1.00 . A A . 111 ARG NH1  1 1 
        5  9090 1 1 111 ARG NH2  N   6.301   9.541  -1.791 1.00 . A A . 111 ARG NH2  1 1 
        5  9091 1 1 111 ARG O    O   5.905   2.570  -3.375 1.00 . A A . 111 ARG O    1 1 
        5  9092 1 1 112 ILE C    C   8.426   3.650  -2.794 1.00 . A A . 112 ILE C    1 1 
        5  9093 1 1 112 ILE CA   C   8.228   3.580  -4.314 1.00 . A A . 112 ILE CA   1 1 
        5  9094 1 1 112 ILE CB   C   9.383   4.195  -5.104 1.00 . A A . 112 ILE CB   1 1 
        5  9095 1 1 112 ILE CD1  C  11.901   3.885  -5.622 1.00 . A A . 112 ILE CD1  1 1 
        5  9096 1 1 112 ILE CG1  C  10.737   3.647  -4.641 1.00 . A A . 112 ILE CG1  1 1 
        5  9097 1 1 112 ILE CG2  C   9.440   5.691  -4.908 1.00 . A A . 112 ILE CG2  1 1 
        5  9098 1 1 112 ILE H    H   6.859   4.838  -5.412 1.00 . A A . 112 ILE H    1 1 
        5  9099 1 1 112 ILE HA   H   8.187   2.525  -4.652 1.00 . A A . 112 ILE HA   1 1 
        5  9100 1 1 112 ILE HB   H   9.329   3.982  -6.174 1.00 . A A . 112 ILE HB   1 1 
        5  9101 1 1 112 ILE HD11 H  11.739   4.816  -6.168 1.00 . A A . 112 ILE HD11 1 1 
        5  9102 1 1 112 ILE HD12 H  12.816   4.029  -5.044 1.00 . A A . 112 ILE HD12 1 1 
        5  9103 1 1 112 ILE HD13 H  12.041   3.089  -6.339 1.00 . A A . 112 ILE HD13 1 1 
        5  9104 1 1 112 ILE HG12 H  11.042   3.954  -3.631 1.00 . A A . 112 ILE HG12 1 1 
        5  9105 1 1 112 ILE HG13 H  10.586   2.570  -4.539 1.00 . A A . 112 ILE HG13 1 1 
        5  9106 1 1 112 ILE HG21 H   8.428   6.086  -4.822 1.00 . A A . 112 ILE HG21 1 1 
        5  9107 1 1 112 ILE HG22 H  10.034   6.010  -4.048 1.00 . A A . 112 ILE HG22 1 1 
        5  9108 1 1 112 ILE HG23 H   9.885   6.108  -5.824 1.00 . A A . 112 ILE HG23 1 1 
        5  9109 1 1 112 ILE N    N   6.963   4.098  -4.753 1.00 . A A . 112 ILE N    1 1 
        5  9110 1 1 112 ILE O    O   8.157   4.697  -2.229 1.00 . A A . 112 ILE O    1 1 
        5  9111 1 1 113 PHE C    C  10.485   1.343  -1.100 1.00 . A A . 113 PHE C    1 1 
        5  9112 1 1 113 PHE CA   C   9.184   2.191  -1.022 1.00 . A A . 113 PHE CA   1 1 
        5  9113 1 1 113 PHE CB   C   8.164   1.323  -0.276 1.00 . A A . 113 PHE CB   1 1 
        5  9114 1 1 113 PHE CD1  C   6.830   3.396   0.217 1.00 . A A . 113 PHE CD1  1 1 
        5  9115 1 1 113 PHE CD2  C   5.671   1.396   0.193 1.00 . A A . 113 PHE CD2  1 1 
        5  9116 1 1 113 PHE CE1  C   5.646   4.093   0.515 1.00 . A A . 113 PHE CE1  1 1 
        5  9117 1 1 113 PHE CE2  C   4.546   2.155   0.490 1.00 . A A . 113 PHE CE2  1 1 
        5  9118 1 1 113 PHE CG   C   6.895   2.025   0.042 1.00 . A A . 113 PHE CG   1 1 
        5  9119 1 1 113 PHE CZ   C   4.590   3.535   0.645 1.00 . A A . 113 PHE CZ   1 1 
        5  9120 1 1 113 PHE H    H   9.037   1.730  -3.022 1.00 . A A . 113 PHE H    1 1 
        5  9121 1 1 113 PHE HA   H   9.386   3.099  -0.455 1.00 . A A . 113 PHE HA   1 1 
        5  9122 1 1 113 PHE HB2  H   7.986   0.336  -0.758 1.00 . A A . 113 PHE HB2  1 1 
        5  9123 1 1 113 PHE HB3  H   8.708   0.988   0.636 1.00 . A A . 113 PHE HB3  1 1 
        5  9124 1 1 113 PHE HD1  H   7.739   4.001   0.121 1.00 . A A . 113 PHE HD1  1 1 
        5  9125 1 1 113 PHE HD2  H   5.579   0.325   0.083 1.00 . A A . 113 PHE HD2  1 1 
        5  9126 1 1 113 PHE HE1  H   5.603   5.163   0.653 1.00 . A A . 113 PHE HE1  1 1 
        5  9127 1 1 113 PHE HE2  H   3.590   1.692   0.615 1.00 . A A . 113 PHE HE2  1 1 
        5  9128 1 1 113 PHE HZ   H   3.691   4.080   0.879 1.00 . A A . 113 PHE HZ   1 1 
        5  9129 1 1 113 PHE N    N   8.879   2.483  -2.381 1.00 . A A . 113 PHE N    1 1 
        5  9130 1 1 113 PHE O    O  10.903   1.041  -2.199 1.00 . A A . 113 PHE O    1 1 
        5  9131 1 1 114 LYS C    C  12.256  -0.349   1.639 1.00 . A A . 114 LYS C    1 1 
        5  9132 1 1 114 LYS CA   C  12.144   0.278   0.240 1.00 . A A . 114 LYS CA   1 1 
        5  9133 1 1 114 LYS CB   C  13.355   1.069  -0.219 1.00 . A A . 114 LYS CB   1 1 
        5  9134 1 1 114 LYS CD   C  12.700   2.713   1.646 1.00 . A A . 114 LYS CD   1 1 
        5  9135 1 1 114 LYS CE   C  13.008   4.028   2.409 1.00 . A A . 114 LYS CE   1 1 
        5  9136 1 1 114 LYS CG   C  13.728   2.323   0.582 1.00 . A A . 114 LYS CG   1 1 
        5  9137 1 1 114 LYS H    H  10.547   1.357   0.986 1.00 . A A . 114 LYS H    1 1 
        5  9138 1 1 114 LYS HA   H  11.932  -0.618  -0.385 1.00 . A A . 114 LYS HA   1 1 
        5  9139 1 1 114 LYS HB2  H  14.311   0.532  -0.267 1.00 . A A . 114 LYS HB2  1 1 
        5  9140 1 1 114 LYS HB3  H  13.129   1.408  -1.241 1.00 . A A . 114 LYS HB3  1 1 
        5  9141 1 1 114 LYS HD2  H  11.766   2.933   1.152 1.00 . A A . 114 LYS HD2  1 1 
        5  9142 1 1 114 LYS HD3  H  12.583   1.898   2.353 1.00 . A A . 114 LYS HD3  1 1 
        5  9143 1 1 114 LYS HE2  H  12.169   4.148   3.104 1.00 . A A . 114 LYS HE2  1 1 
        5  9144 1 1 114 LYS HE3  H  13.936   3.843   2.953 1.00 . A A . 114 LYS HE3  1 1 
        5  9145 1 1 114 LYS HG2  H  14.668   2.298   1.103 1.00 . A A . 114 LYS HG2  1 1 
        5  9146 1 1 114 LYS HG3  H  13.730   3.205  -0.091 1.00 . A A . 114 LYS HG3  1 1 
        5  9147 1 1 114 LYS HZ1  H  12.756   5.007   0.641 1.00 . A A . 114 LYS HZ1  1 1 
        5  9148 1 1 114 LYS HZ2  H  12.673   6.005   1.974 1.00 . A A . 114 LYS HZ2  1 1 
        5  9149 1 1 114 LYS HZ3  H  14.204   5.426   1.494 1.00 . A A . 114 LYS HZ3  1 1 
        5  9150 1 1 114 LYS N    N  10.940   1.073   0.114 1.00 . A A . 114 LYS N    1 1 
        5  9151 1 1 114 LYS NZ   N  13.181   5.184   1.574 1.00 . A A . 114 LYS NZ   1 1 
        5  9152 1 1 114 LYS O    O  11.311  -0.570   2.345 1.00 . A A . 114 LYS O    1 1 
        5  9153 1 1 115 LYS C    C  14.648  -0.239   4.101 1.00 . A A . 115 LYS C    1 1 
        5  9154 1 1 115 LYS CA   C  13.914  -1.218   3.242 1.00 . A A . 115 LYS CA   1 1 
        5  9155 1 1 115 LYS CB   C  14.757  -2.427   2.821 1.00 . A A . 115 LYS CB   1 1 
        5  9156 1 1 115 LYS CD   C  15.772  -4.387   4.007 1.00 . A A . 115 LYS CD   1 1 
        5  9157 1 1 115 LYS CE   C  15.571  -5.714   4.716 1.00 . A A . 115 LYS CE   1 1 
        5  9158 1 1 115 LYS CG   C  14.458  -3.637   3.744 1.00 . A A . 115 LYS CG   1 1 
        5  9159 1 1 115 LYS H    H  14.281  -0.434   1.383 1.00 . A A . 115 LYS H    1 1 
        5  9160 1 1 115 LYS HA   H  13.064  -1.642   3.776 1.00 . A A . 115 LYS HA   1 1 
        5  9161 1 1 115 LYS HB2  H  14.509  -2.729   1.809 1.00 . A A . 115 LYS HB2  1 1 
        5  9162 1 1 115 LYS HB3  H  15.788  -2.149   2.888 1.00 . A A . 115 LYS HB3  1 1 
        5  9163 1 1 115 LYS HD2  H  16.277  -4.681   3.089 1.00 . A A . 115 LYS HD2  1 1 
        5  9164 1 1 115 LYS HD3  H  16.467  -3.730   4.523 1.00 . A A . 115 LYS HD3  1 1 
        5  9165 1 1 115 LYS HE2  H  15.096  -5.507   5.687 1.00 . A A . 115 LYS HE2  1 1 
        5  9166 1 1 115 LYS HE3  H  14.791  -6.279   4.160 1.00 . A A . 115 LYS HE3  1 1 
        5  9167 1 1 115 LYS HG2  H  13.958  -3.408   4.672 1.00 . A A . 115 LYS HG2  1 1 
        5  9168 1 1 115 LYS HG3  H  13.827  -4.378   3.272 1.00 . A A . 115 LYS HG3  1 1 
        5  9169 1 1 115 LYS HZ1  H  17.579  -6.073   4.509 1.00 . A A . 115 LYS HZ1  1 1 
        5  9170 1 1 115 LYS HZ2  H  16.807  -6.975   5.776 1.00 . A A . 115 LYS HZ2  1 1 
        5  9171 1 1 115 LYS HZ3  H  16.576  -7.407   4.190 1.00 . A A . 115 LYS HZ3  1 1 
        5  9172 1 1 115 LYS N    N  13.496  -0.622   1.981 1.00 . A A . 115 LYS N    1 1 
        5  9173 1 1 115 LYS NZ   N  16.724  -6.577   4.826 1.00 . A A . 115 LYS NZ   1 1 
        5  9174 1 1 115 LYS O    O  14.746   0.943   3.809 1.00 . A A . 115 LYS O    1 1 
        5  9175 1 1 116 GLU C    C  17.315  -0.790   6.345 1.00 . A A . 116 GLU C    1 1 
        5  9176 1 1 116 GLU CA   C  15.892  -0.175   6.171 1.00 . A A . 116 GLU CA   1 1 
        5  9177 1 1 116 GLU CB   C  15.150  -0.265   7.519 1.00 . A A . 116 GLU CB   1 1 
        5  9178 1 1 116 GLU CD   C  15.987   1.511   9.085 1.00 . A A . 116 GLU CD   1 1 
        5  9179 1 1 116 GLU CG   C  14.807   1.051   8.174 1.00 . A A . 116 GLU CG   1 1 
        5  9180 1 1 116 GLU H    H  14.986  -1.858   5.301 1.00 . A A . 116 GLU H    1 1 
        5  9181 1 1 116 GLU HA   H  16.046   0.841   5.834 1.00 . A A . 116 GLU HA   1 1 
        5  9182 1 1 116 GLU HB2  H  14.196  -0.788   7.326 1.00 . A A . 116 GLU HB2  1 1 
        5  9183 1 1 116 GLU HB3  H  15.688  -0.914   8.213 1.00 . A A . 116 GLU HB3  1 1 
        5  9184 1 1 116 GLU HG2  H  14.588   1.830   7.464 1.00 . A A . 116 GLU HG2  1 1 
        5  9185 1 1 116 GLU HG3  H  13.948   0.926   8.838 1.00 . A A . 116 GLU HG3  1 1 
        5  9186 1 1 116 GLU N    N  15.143  -0.873   5.179 1.00 . A A . 116 GLU N    1 1 
        5  9187 1 1 116 GLU O    O  17.484  -1.785   7.043 1.00 . A A . 116 GLU O    1 1 
        5  9188 1 1 116 GLU OXT  O  18.261  -0.268   5.774 1.00 . A A . 116 GLU OXT  1 1 
        5  9189 1 1 116 GLU OE1  O  17.106   1.361   8.629 1.00 . A A . 116 GLU OE1  1 1 
        5  9190 1 1 116 GLU OE2  O  15.684   1.981  10.175 1.00 . A A . 116 GLU OE2  1 1 
        6  9191 1 1   1 ALA C    C  13.465 -10.728   3.847 1.00 . A A .   1 ALA C    1 1 
        6  9192 1 1   1 ALA CA   C  14.727 -11.604   3.859 1.00 . A A .   1 ALA CA   1 1 
        6  9193 1 1   1 ALA CB   C  15.934 -10.657   3.905 1.00 . A A .   1 ALA CB   1 1 
        6  9194 1 1   1 ALA H1   H  13.956 -12.282   2.073 1.00 . A A .   1 ALA H1   1 1 
        6  9195 1 1   1 ALA H2   H  15.664 -12.321   2.209 1.00 . A A .   1 ALA H2   1 1 
        6  9196 1 1   1 ALA H3   H  14.679 -13.464   3.045 1.00 . A A .   1 ALA H3   1 1 
        6  9197 1 1   1 ALA HA   H  14.741 -12.207   4.779 1.00 . A A .   1 ALA HA   1 1 
        6  9198 1 1   1 ALA HB1  H  16.808 -11.235   3.592 1.00 . A A .   1 ALA HB1  1 1 
        6  9199 1 1   1 ALA HB2  H  15.807  -9.796   3.259 1.00 . A A .   1 ALA HB2  1 1 
        6  9200 1 1   1 ALA HB3  H  16.070 -10.384   4.942 1.00 . A A .   1 ALA HB3  1 1 
        6  9201 1 1   1 ALA N    N  14.763 -12.469   2.713 1.00 . A A .   1 ALA N    1 1 
        6  9202 1 1   1 ALA O    O  13.126 -10.191   2.802 1.00 . A A .   1 ALA O    1 1 
        6  9203 1 1   2 PHE C    C  11.630  -9.377   6.628 1.00 . A A .   2 PHE C    1 1 
        6  9204 1 1   2 PHE CA   C  11.651  -9.851   5.161 1.00 . A A .   2 PHE CA   1 1 
        6  9205 1 1   2 PHE CB   C  10.407 -10.679   4.861 1.00 . A A .   2 PHE CB   1 1 
        6  9206 1 1   2 PHE CD1  C  10.241 -11.241   2.419 1.00 . A A .   2 PHE CD1  1 1 
        6  9207 1 1   2 PHE CD2  C   8.834  -9.546   3.249 1.00 . A A .   2 PHE CD2  1 1 
        6  9208 1 1   2 PHE CE1  C   9.672 -11.026   1.188 1.00 . A A .   2 PHE CE1  1 1 
        6  9209 1 1   2 PHE CE2  C   8.349  -9.436   1.947 1.00 . A A .   2 PHE CE2  1 1 
        6  9210 1 1   2 PHE CG   C   9.803 -10.472   3.485 1.00 . A A .   2 PHE CG   1 1 
        6  9211 1 1   2 PHE CZ   C   8.798 -10.214   0.896 1.00 . A A .   2 PHE CZ   1 1 
        6  9212 1 1   2 PHE H    H  13.263 -11.168   5.816 1.00 . A A .   2 PHE H    1 1 
        6  9213 1 1   2 PHE HA   H  11.743  -9.014   4.485 1.00 . A A .   2 PHE HA   1 1 
        6  9214 1 1   2 PHE HB2  H  10.665 -11.748   4.904 1.00 . A A .   2 PHE HB2  1 1 
        6  9215 1 1   2 PHE HB3  H   9.625 -10.422   5.561 1.00 . A A .   2 PHE HB3  1 1 
        6  9216 1 1   2 PHE HD1  H  11.009 -11.989   2.535 1.00 . A A .   2 PHE HD1  1 1 
        6  9217 1 1   2 PHE HD2  H   8.472  -8.926   4.064 1.00 . A A .   2 PHE HD2  1 1 
        6  9218 1 1   2 PHE HE1  H  10.012 -11.623   0.351 1.00 . A A .   2 PHE HE1  1 1 
        6  9219 1 1   2 PHE HE2  H   7.566  -8.699   1.715 1.00 . A A .   2 PHE HE2  1 1 
        6  9220 1 1   2 PHE HZ   H   8.405 -10.111  -0.096 1.00 . A A .   2 PHE HZ   1 1 
        6  9221 1 1   2 PHE N    N  12.858 -10.663   5.060 1.00 . A A .   2 PHE N    1 1 
        6  9222 1 1   2 PHE O    O  11.672  -8.170   6.855 1.00 . A A .   2 PHE O    1 1 
        6  9223 1 1   3 ASP C    C  12.305  -8.976   9.402 1.00 . A A .   3 ASP C    1 1 
        6  9224 1 1   3 ASP CA   C  11.547 -10.168   8.873 1.00 . A A .   3 ASP CA   1 1 
        6  9225 1 1   3 ASP CB   C  12.284 -11.394   9.497 1.00 . A A .   3 ASP CB   1 1 
        6  9226 1 1   3 ASP CG   C  13.579 -11.733   8.785 1.00 . A A .   3 ASP CG   1 1 
        6  9227 1 1   3 ASP H    H  11.539 -11.351   7.102 1.00 . A A .   3 ASP H    1 1 
        6  9228 1 1   3 ASP HA   H  10.529 -10.126   9.317 1.00 . A A .   3 ASP HA   1 1 
        6  9229 1 1   3 ASP HB2  H  12.524 -11.207  10.542 1.00 . A A .   3 ASP HB2  1 1 
        6  9230 1 1   3 ASP HB3  H  11.651 -12.278   9.462 1.00 . A A .   3 ASP HB3  1 1 
        6  9231 1 1   3 ASP N    N  11.570 -10.422   7.471 1.00 . A A .   3 ASP N    1 1 
        6  9232 1 1   3 ASP O    O  13.474  -9.077   9.759 1.00 . A A .   3 ASP O    1 1 
        6  9233 1 1   3 ASP OD1  O  13.572 -12.110   7.615 1.00 . A A .   3 ASP OD1  1 1 
        6  9234 1 1   3 ASP OD2  O  14.636 -11.631   9.397 1.00 . A A .   3 ASP OD2  1 1 
        6  9235 1 1   4 GLY C    C  11.459  -5.484   9.660 1.00 . A A .   4 GLY C    1 1 
        6  9236 1 1   4 GLY CA   C  12.329  -6.691   9.944 1.00 . A A .   4 GLY CA   1 1 
        6  9237 1 1   4 GLY H    H  10.615  -7.705   9.142 1.00 . A A .   4 GLY H    1 1 
        6  9238 1 1   4 GLY HA2  H  12.543  -6.813  10.996 1.00 . A A .   4 GLY HA2  1 1 
        6  9239 1 1   4 GLY HA3  H  13.295  -6.651   9.412 1.00 . A A .   4 GLY HA3  1 1 
        6  9240 1 1   4 GLY N    N  11.580  -7.832   9.431 1.00 . A A .   4 GLY N    1 1 
        6  9241 1 1   4 GLY O    O  10.362  -5.723   9.157 1.00 . A A .   4 GLY O    1 1 
        6  9242 1 1   5 THR C    C  11.599  -2.667   8.321 1.00 . A A .   5 THR C    1 1 
        6  9243 1 1   5 THR CA   C  11.089  -3.169   9.669 1.00 . A A .   5 THR CA   1 1 
        6  9244 1 1   5 THR CB   C  11.361  -2.051  10.683 1.00 . A A .   5 THR CB   1 1 
        6  9245 1 1   5 THR CG2  C  10.992  -2.446  12.127 1.00 . A A .   5 THR CG2  1 1 
        6  9246 1 1   5 THR H    H  12.872  -4.114  10.381 1.00 . A A .   5 THR H    1 1 
        6  9247 1 1   5 THR HA   H  10.080  -3.495   9.722 1.00 . A A .   5 THR HA   1 1 
        6  9248 1 1   5 THR HB   H  10.746  -1.168  10.488 1.00 . A A .   5 THR HB   1 1 
        6  9249 1 1   5 THR HG1  H  13.148  -2.367  11.162 1.00 . A A .   5 THR HG1  1 1 
        6  9250 1 1   5 THR HG21 H  10.302  -3.283  12.197 1.00 . A A .   5 THR HG21 1 1 
        6  9251 1 1   5 THR HG22 H  11.921  -2.862  12.529 1.00 . A A .   5 THR HG22 1 1 
        6  9252 1 1   5 THR HG23 H  10.646  -1.621  12.756 1.00 . A A .   5 THR HG23 1 1 
        6  9253 1 1   5 THR N    N  11.991  -4.297   9.983 1.00 . A A .   5 THR N    1 1 
        6  9254 1 1   5 THR O    O  12.715  -3.055   7.936 1.00 . A A .   5 THR O    1 1 
        6  9255 1 1   5 THR OG1  O  12.707  -1.691  10.689 1.00 . A A .   5 THR OG1  1 1 
        6  9256 1 1   6 TRP C    C  10.740   0.243   6.339 1.00 . A A .   6 TRP C    1 1 
        6  9257 1 1   6 TRP CA   C  11.122  -1.261   6.372 1.00 . A A .   6 TRP CA   1 1 
        6  9258 1 1   6 TRP CB   C  10.300  -1.804   5.174 1.00 . A A .   6 TRP CB   1 1 
        6  9259 1 1   6 TRP CD1  C  10.339  -4.233   5.871 1.00 . A A .   6 TRP CD1  1 1 
        6  9260 1 1   6 TRP CD2  C  10.830  -4.041   3.724 1.00 . A A .   6 TRP CD2  1 1 
        6  9261 1 1   6 TRP CE2  C  10.874  -5.400   4.025 1.00 . A A .   6 TRP CE2  1 1 
        6  9262 1 1   6 TRP CE3  C  11.109  -3.700   2.429 1.00 . A A .   6 TRP CE3  1 1 
        6  9263 1 1   6 TRP CG   C  10.487  -3.239   4.885 1.00 . A A .   6 TRP CG   1 1 
        6  9264 1 1   6 TRP CH2  C  11.450  -6.027   1.823 1.00 . A A .   6 TRP CH2  1 1 
        6  9265 1 1   6 TRP CZ2  C  11.164  -6.371   3.130 1.00 . A A .   6 TRP CZ2  1 1 
        6  9266 1 1   6 TRP CZ3  C  11.409  -4.695   1.518 1.00 . A A .   6 TRP CZ3  1 1 
        6  9267 1 1   6 TRP H    H   9.903  -1.547   7.999 1.00 . A A .   6 TRP H    1 1 
        6  9268 1 1   6 TRP HA   H  12.171  -1.271   6.174 1.00 . A A .   6 TRP HA   1 1 
        6  9269 1 1   6 TRP HB2  H   9.268  -1.576   5.472 1.00 . A A .   6 TRP HB2  1 1 
        6  9270 1 1   6 TRP HB3  H  10.488  -1.103   4.330 1.00 . A A .   6 TRP HB3  1 1 
        6  9271 1 1   6 TRP HD1  H  10.087  -4.083   6.903 1.00 . A A .   6 TRP HD1  1 1 
        6  9272 1 1   6 TRP HE1  H  10.483  -6.200   5.946 1.00 . A A .   6 TRP HE1  1 1 
        6  9273 1 1   6 TRP HE3  H  11.108  -2.682   2.092 1.00 . A A .   6 TRP HE3  1 1 
        6  9274 1 1   6 TRP HH2  H  11.690  -6.788   1.096 1.00 . A A .   6 TRP HH2  1 1 
        6  9275 1 1   6 TRP HZ2  H  11.197  -7.432   3.359 1.00 . A A .   6 TRP HZ2  1 1 
        6  9276 1 1   6 TRP HZ3  H  11.626  -4.409   0.514 1.00 . A A .   6 TRP HZ3  1 1 
        6  9277 1 1   6 TRP N    N  10.813  -1.835   7.636 1.00 . A A .   6 TRP N    1 1 
        6  9278 1 1   6 TRP NE1  N  10.560  -5.427   5.361 1.00 . A A .   6 TRP NE1  1 1 
        6  9279 1 1   6 TRP O    O  10.118   0.591   7.331 1.00 . A A .   6 TRP O    1 1 
        6  9280 1 1   7 LYS C    C  10.903   3.259   6.279 1.00 . A A .   7 LYS C    1 1 
        6  9281 1 1   7 LYS CA   C  10.818   2.314   5.075 1.00 . A A .   7 LYS CA   1 1 
        6  9282 1 1   7 LYS CB   C   9.316   2.412   4.620 1.00 . A A .   7 LYS CB   1 1 
        6  9283 1 1   7 LYS CD   C   8.115   1.977   2.426 1.00 . A A .   7 LYS CD   1 1 
        6  9284 1 1   7 LYS CE   C   6.814   2.356   3.063 1.00 . A A .   7 LYS CE   1 1 
        6  9285 1 1   7 LYS CG   C   9.332   1.659   3.337 1.00 . A A .   7 LYS CG   1 1 
        6  9286 1 1   7 LYS H    H  11.597   0.469   4.505 1.00 . A A .   7 LYS H    1 1 
        6  9287 1 1   7 LYS HA   H  11.259   2.651   4.166 1.00 . A A .   7 LYS HA   1 1 
        6  9288 1 1   7 LYS HB2  H   8.717   1.794   5.291 1.00 . A A .   7 LYS HB2  1 1 
        6  9289 1 1   7 LYS HB3  H   8.951   3.412   4.599 1.00 . A A .   7 LYS HB3  1 1 
        6  9290 1 1   7 LYS HD2  H   8.440   2.627   1.605 1.00 . A A .   7 LYS HD2  1 1 
        6  9291 1 1   7 LYS HD3  H   8.005   1.009   1.965 1.00 . A A .   7 LYS HD3  1 1 
        6  9292 1 1   7 LYS HE2  H   6.735   2.008   4.105 1.00 . A A .   7 LYS HE2  1 1 
        6  9293 1 1   7 LYS HE3  H   6.605   3.431   2.978 1.00 . A A .   7 LYS HE3  1 1 
        6  9294 1 1   7 LYS HG2  H  10.240   1.771   2.774 1.00 . A A .   7 LYS HG2  1 1 
        6  9295 1 1   7 LYS HG3  H   9.177   0.609   3.665 1.00 . A A .   7 LYS HG3  1 1 
        6  9296 1 1   7 LYS HZ1  H   5.942   1.156   1.617 1.00 . A A .   7 LYS HZ1  1 1 
        6  9297 1 1   7 LYS HZ2  H   5.107   1.212   3.104 1.00 . A A .   7 LYS HZ2  1 1 
        6  9298 1 1   7 LYS HZ3  H   5.064   2.565   2.101 1.00 . A A .   7 LYS HZ3  1 1 
        6  9299 1 1   7 LYS N    N  11.106   0.928   5.274 1.00 . A A .   7 LYS N    1 1 
        6  9300 1 1   7 LYS NZ   N   5.643   1.759   2.401 1.00 . A A .   7 LYS NZ   1 1 
        6  9301 1 1   7 LYS O    O  11.206   2.913   7.380 1.00 . A A .   7 LYS O    1 1 
        6  9302 1 1   8 VAL C    C  10.533   5.632   8.048 1.00 . A A .   8 VAL C    1 1 
        6  9303 1 1   8 VAL CA   C  10.384   5.672   6.563 1.00 . A A .   8 VAL CA   1 1 
        6  9304 1 1   8 VAL CB   C   8.876   5.949   6.239 1.00 . A A .   8 VAL CB   1 1 
        6  9305 1 1   8 VAL CG1  C   8.020   6.479   7.362 1.00 . A A .   8 VAL CG1  1 1 
        6  9306 1 1   8 VAL CG2  C   8.756   7.055   5.194 1.00 . A A .   8 VAL CG2  1 1 
        6  9307 1 1   8 VAL H    H  10.368   4.641   4.829 1.00 . A A .   8 VAL H    1 1 
        6  9308 1 1   8 VAL HA   H  10.962   6.489   6.130 1.00 . A A .   8 VAL HA   1 1 
        6  9309 1 1   8 VAL HB   H   8.421   5.074   5.776 1.00 . A A .   8 VAL HB   1 1 
        6  9310 1 1   8 VAL HG11 H   8.469   7.349   7.849 1.00 . A A .   8 VAL HG11 1 1 
        6  9311 1 1   8 VAL HG12 H   7.036   6.767   6.964 1.00 . A A .   8 VAL HG12 1 1 
        6  9312 1 1   8 VAL HG13 H   7.855   5.713   8.121 1.00 . A A .   8 VAL HG13 1 1 
        6  9313 1 1   8 VAL HG21 H   9.391   7.916   5.385 1.00 . A A .   8 VAL HG21 1 1 
        6  9314 1 1   8 VAL HG22 H   8.995   6.682   4.181 1.00 . A A .   8 VAL HG22 1 1 
        6  9315 1 1   8 VAL HG23 H   7.718   7.378   5.180 1.00 . A A .   8 VAL HG23 1 1 
        6  9316 1 1   8 VAL N    N  10.562   4.451   5.813 1.00 . A A .   8 VAL N    1 1 
        6  9317 1 1   8 VAL O    O   9.976   4.930   8.861 1.00 . A A .   8 VAL O    1 1 
        6  9318 1 1   9 ASP C    C  10.599   7.576  10.427 1.00 . A A .   9 ASP C    1 1 
        6  9319 1 1   9 ASP CA   C  11.723   6.664   9.872 1.00 . A A .   9 ASP CA   1 1 
        6  9320 1 1   9 ASP CB   C  13.115   7.189  10.134 1.00 . A A .   9 ASP CB   1 1 
        6  9321 1 1   9 ASP CG   C  13.266   8.566   9.476 1.00 . A A .   9 ASP CG   1 1 
        6  9322 1 1   9 ASP H    H  11.931   7.154   7.812 1.00 . A A .   9 ASP H    1 1 
        6  9323 1 1   9 ASP HA   H  11.612   5.714  10.422 1.00 . A A .   9 ASP HA   1 1 
        6  9324 1 1   9 ASP HB2  H  13.235   7.345  11.221 1.00 . A A .   9 ASP HB2  1 1 
        6  9325 1 1   9 ASP HB3  H  13.873   6.485   9.798 1.00 . A A .   9 ASP HB3  1 1 
        6  9326 1 1   9 ASP N    N  11.443   6.549   8.453 1.00 . A A .   9 ASP N    1 1 
        6  9327 1 1   9 ASP O    O  10.038   7.242  11.457 1.00 . A A .   9 ASP O    1 1 
        6  9328 1 1   9 ASP OD1  O  13.335   8.742   8.263 1.00 . A A .   9 ASP OD1  1 1 
        6  9329 1 1   9 ASP OD2  O  13.307   9.484  10.290 1.00 . A A .   9 ASP OD2  1 1 
        6  9330 1 1  10 ARG C    C   9.421  10.147  11.564 1.00 . A A .  10 ARG C    1 1 
        6  9331 1 1  10 ARG CA   C   9.285   9.617  10.147 1.00 . A A .  10 ARG CA   1 1 
        6  9332 1 1  10 ARG CB   C   7.884   8.977  10.030 1.00 . A A .  10 ARG CB   1 1 
        6  9333 1 1  10 ARG CD   C   5.461   9.736   9.563 1.00 . A A .  10 ARG CD   1 1 
        6  9334 1 1  10 ARG CG   C   6.781  10.018  10.277 1.00 . A A .  10 ARG CG   1 1 
        6  9335 1 1  10 ARG CZ   C   3.166  10.571   9.754 1.00 . A A .  10 ARG CZ   1 1 
        6  9336 1 1  10 ARG H    H  10.799   8.923   8.883 1.00 . A A .  10 ARG H    1 1 
        6  9337 1 1  10 ARG HA   H   9.247  10.514   9.501 1.00 . A A .  10 ARG HA   1 1 
        6  9338 1 1  10 ARG HB2  H   7.746   8.664   9.011 1.00 . A A .  10 ARG HB2  1 1 
        6  9339 1 1  10 ARG HB3  H   7.746   8.163  10.731 1.00 . A A .  10 ARG HB3  1 1 
        6  9340 1 1  10 ARG HD2  H   5.586   9.906   8.499 1.00 . A A .  10 ARG HD2  1 1 
        6  9341 1 1  10 ARG HD3  H   5.108   8.715   9.718 1.00 . A A .  10 ARG HD3  1 1 
        6  9342 1 1  10 ARG HE   H   4.721  11.321  10.792 1.00 . A A .  10 ARG HE   1 1 
        6  9343 1 1  10 ARG HG2  H   6.647  10.041  11.374 1.00 . A A .  10 ARG HG2  1 1 
        6  9344 1 1  10 ARG HG3  H   7.113  10.973   9.905 1.00 . A A .  10 ARG HG3  1 1 
        6  9345 1 1  10 ARG HH11 H   3.422   9.076   8.489 1.00 . A A .  10 ARG HH11 1 1 
        6  9346 1 1  10 ARG HH12 H   1.767   9.668   8.606 1.00 . A A .  10 ARG HH12 1 1 
        6  9347 1 1  10 ARG HH21 H   2.494  12.107  10.940 1.00 . A A .  10 ARG HH21 1 1 
        6  9348 1 1  10 ARG HH22 H   1.324  11.319   9.950 1.00 . A A .  10 ARG HH22 1 1 
        6  9349 1 1  10 ARG N    N  10.313   8.686   9.732 1.00 . A A .  10 ARG N    1 1 
        6  9350 1 1  10 ARG NE   N   4.467  10.635  10.126 1.00 . A A .  10 ARG NE   1 1 
        6  9351 1 1  10 ARG NH1  N   2.733   9.691   8.869 1.00 . A A .  10 ARG NH1  1 1 
        6  9352 1 1  10 ARG NH2  N   2.260  11.417  10.271 1.00 . A A .  10 ARG NH2  1 1 
        6  9353 1 1  10 ARG O    O   9.200   9.531  12.593 1.00 . A A .  10 ARG O    1 1 
        6  9354 1 1  11 ASN C    C   8.678  12.333  13.588 1.00 . A A .  11 ASN C    1 1 
        6  9355 1 1  11 ASN CA   C  10.028  12.130  12.881 1.00 . A A .  11 ASN CA   1 1 
        6  9356 1 1  11 ASN CB   C  10.606  13.508  12.581 1.00 . A A .  11 ASN CB   1 1 
        6  9357 1 1  11 ASN CG   C  11.942  13.424  11.856 1.00 . A A .  11 ASN CG   1 1 
        6  9358 1 1  11 ASN H    H  10.014  11.938  10.754 1.00 . A A .  11 ASN H    1 1 
        6  9359 1 1  11 ASN HA   H  10.688  11.523  13.492 1.00 . A A .  11 ASN HA   1 1 
        6  9360 1 1  11 ASN HB2  H   9.915  14.083  11.945 1.00 . A A .  11 ASN HB2  1 1 
        6  9361 1 1  11 ASN HB3  H  10.796  14.052  13.510 1.00 . A A .  11 ASN HB3  1 1 
        6  9362 1 1  11 ASN HD21 H  12.149  15.364  12.456 1.00 . A A .  11 ASN HD21 1 1 
        6  9363 1 1  11 ASN HD22 H  13.477  14.706  11.517 1.00 . A A .  11 ASN HD22 1 1 
        6  9364 1 1  11 ASN N    N   9.835  11.441  11.617 1.00 . A A .  11 ASN N    1 1 
        6  9365 1 1  11 ASN ND2  N  12.574  14.623  11.964 1.00 . A A .  11 ASN ND2  1 1 
        6  9366 1 1  11 ASN O    O   8.706  12.668  14.759 1.00 . A A .  11 ASN O    1 1 
        6  9367 1 1  11 ASN OD1  O  12.345  12.416  11.276 1.00 . A A .  11 ASN OD1  1 1 
        6  9368 1 1  12 GLU C    C   6.042  13.722  13.686 1.00 . A A .  12 GLU C    1 1 
        6  9369 1 1  12 GLU CA   C   6.235  12.256  13.313 1.00 . A A .  12 GLU CA   1 1 
        6  9370 1 1  12 GLU CB   C   6.074  11.281  14.488 1.00 . A A .  12 GLU CB   1 1 
        6  9371 1 1  12 GLU CD   C   3.896  10.034  14.041 1.00 . A A .  12 GLU CD   1 1 
        6  9372 1 1  12 GLU CG   C   4.617  11.093  14.908 1.00 . A A .  12 GLU CG   1 1 
        6  9373 1 1  12 GLU H    H   7.739  11.842  11.869 1.00 . A A .  12 GLU H    1 1 
        6  9374 1 1  12 GLU HA   H   5.537  11.945  12.542 1.00 . A A .  12 GLU HA   1 1 
        6  9375 1 1  12 GLU HB2  H   6.510  10.316  14.296 1.00 . A A .  12 GLU HB2  1 1 
        6  9376 1 1  12 GLU HB3  H   6.532  11.750  15.371 1.00 . A A .  12 GLU HB3  1 1 
        6  9377 1 1  12 GLU HG2  H   4.551  10.748  15.940 1.00 . A A .  12 GLU HG2  1 1 
        6  9378 1 1  12 GLU HG3  H   4.081  12.022  14.799 1.00 . A A .  12 GLU HG3  1 1 
        6  9379 1 1  12 GLU N    N   7.603  12.114  12.822 1.00 . A A .  12 GLU N    1 1 
        6  9380 1 1  12 GLU O    O   6.425  14.120  14.793 1.00 . A A .  12 GLU O    1 1 
        6  9381 1 1  12 GLU OE1  O   3.737  10.236  12.841 1.00 . A A .  12 GLU OE1  1 1 
        6  9382 1 1  12 GLU OE2  O   3.542   9.052  14.686 1.00 . A A .  12 GLU OE2  1 1 
        6  9383 1 1  13 ASN C    C   3.942  16.263  12.319 1.00 . A A .  13 ASN C    1 1 
        6  9384 1 1  13 ASN CA   C   5.240  15.919  13.073 1.00 . A A .  13 ASN CA   1 1 
        6  9385 1 1  13 ASN CB   C   6.428  16.752  12.607 1.00 . A A .  13 ASN CB   1 1 
        6  9386 1 1  13 ASN CG   C   6.004  18.148  12.137 1.00 . A A .  13 ASN CG   1 1 
        6  9387 1 1  13 ASN H    H   5.136  14.151  11.851 1.00 . A A .  13 ASN H    1 1 
        6  9388 1 1  13 ASN HA   H   5.025  16.006  14.124 1.00 . A A .  13 ASN HA   1 1 
        6  9389 1 1  13 ASN HB2  H   7.179  16.810  13.412 1.00 . A A .  13 ASN HB2  1 1 
        6  9390 1 1  13 ASN HB3  H   6.920  16.256  11.769 1.00 . A A .  13 ASN HB3  1 1 
        6  9391 1 1  13 ASN HD21 H   6.059  18.759  14.071 1.00 . A A .  13 ASN HD21 1 1 
        6  9392 1 1  13 ASN HD22 H   5.609  19.971  12.885 1.00 . A A .  13 ASN HD22 1 1 
        6  9393 1 1  13 ASN N    N   5.442  14.501  12.744 1.00 . A A .  13 ASN N    1 1 
        6  9394 1 1  13 ASN ND2  N   5.880  19.044  13.135 1.00 . A A .  13 ASN ND2  1 1 
        6  9395 1 1  13 ASN O    O   3.840  15.990  11.132 1.00 . A A .  13 ASN O    1 1 
        6  9396 1 1  13 ASN OD1  O   5.822  18.324  10.942 1.00 . A A .  13 ASN OD1  1 1 
        6  9397 1 1  14 TYR C    C   2.018  18.385  11.537 1.00 . A A .  14 TYR C    1 1 
        6  9398 1 1  14 TYR CA   C   1.769  17.220  12.488 1.00 . A A .  14 TYR CA   1 1 
        6  9399 1 1  14 TYR CB   C   0.814  17.618  13.631 1.00 . A A .  14 TYR CB   1 1 
        6  9400 1 1  14 TYR CD1  C   0.280  15.272  14.545 1.00 . A A .  14 TYR CD1  1 1 
        6  9401 1 1  14 TYR CD2  C  -1.465  16.553  13.821 1.00 . A A .  14 TYR CD2  1 1 
        6  9402 1 1  14 TYR CE1  C  -0.629  14.262  14.867 1.00 . A A .  14 TYR CE1  1 1 
        6  9403 1 1  14 TYR CE2  C  -2.328  15.511  14.160 1.00 . A A .  14 TYR CE2  1 1 
        6  9404 1 1  14 TYR CG   C  -0.096  16.486  14.000 1.00 . A A .  14 TYR CG   1 1 
        6  9405 1 1  14 TYR CZ   C  -1.993  14.432  14.646 1.00 . A A .  14 TYR CZ   1 1 
        6  9406 1 1  14 TYR H    H   3.187  17.044  14.079 1.00 . A A .  14 TYR H    1 1 
        6  9407 1 1  14 TYR HA   H   1.381  16.342  11.981 1.00 . A A .  14 TYR HA   1 1 
        6  9408 1 1  14 TYR HB2  H   1.391  17.847  14.509 1.00 . A A .  14 TYR HB2  1 1 
        6  9409 1 1  14 TYR HB3  H   0.173  18.463  13.368 1.00 . A A .  14 TYR HB3  1 1 
        6  9410 1 1  14 TYR HD1  H   1.319  15.060  14.749 1.00 . A A .  14 TYR HD1  1 1 
        6  9411 1 1  14 TYR HD2  H  -1.916  17.454  13.400 1.00 . A A .  14 TYR HD2  1 1 
        6  9412 1 1  14 TYR HE1  H  -0.268  13.331  15.295 1.00 . A A .  14 TYR HE1  1 1 
        6  9413 1 1  14 TYR HE2  H  -3.405  15.587  14.010 1.00 . A A .  14 TYR HE2  1 1 
        6  9414 1 1  14 TYR HH   H  -3.614  13.920  15.457 1.00 . A A .  14 TYR HH   1 1 
        6  9415 1 1  14 TYR N    N   3.032  16.852  13.100 1.00 . A A .  14 TYR N    1 1 
        6  9416 1 1  14 TYR O    O   2.776  19.312  11.830 1.00 . A A .  14 TYR O    1 1 
        6  9417 1 1  14 TYR OH   O  -2.942  13.498  14.933 1.00 . A A .  14 TYR OH   1 1 
        6  9418 1 1  15 SER C    C   0.322  19.365   8.522 1.00 . A A .  15 SER C    1 1 
        6  9419 1 1  15 SER CA   C   1.543  19.385   9.435 1.00 . A A .  15 SER CA   1 1 
        6  9420 1 1  15 SER CB   C   2.841  19.076   8.658 1.00 . A A .  15 SER CB   1 1 
        6  9421 1 1  15 SER H    H   0.735  17.552  10.154 1.00 . A A .  15 SER H    1 1 
        6  9422 1 1  15 SER HA   H   1.622  20.323   9.978 1.00 . A A .  15 SER HA   1 1 
        6  9423 1 1  15 SER HB2  H   2.929  17.995   8.524 1.00 . A A .  15 SER HB2  1 1 
        6  9424 1 1  15 SER HB3  H   2.904  19.523   7.685 1.00 . A A .  15 SER HB3  1 1 
        6  9425 1 1  15 SER HG   H   4.576  18.878   9.430 1.00 . A A .  15 SER HG   1 1 
        6  9426 1 1  15 SER N    N   1.344  18.302  10.375 1.00 . A A .  15 SER N    1 1 
        6  9427 1 1  15 SER O    O  -0.695  18.765   8.883 1.00 . A A .  15 SER O    1 1 
        6  9428 1 1  15 SER OG   O   3.938  19.598   9.380 1.00 . A A .  15 SER OG   1 1 
        6  9429 1 1  16 GLY C    C  -1.082  18.686   6.082 1.00 . A A .  16 GLY C    1 1 
        6  9430 1 1  16 GLY CA   C  -0.564  20.109   6.394 1.00 . A A .  16 GLY CA   1 1 
        6  9431 1 1  16 GLY H    H   1.360  20.496   7.145 1.00 . A A .  16 GLY H    1 1 
        6  9432 1 1  16 GLY HA2  H  -1.372  20.718   6.813 1.00 . A A .  16 GLY HA2  1 1 
        6  9433 1 1  16 GLY HA3  H  -0.190  20.576   5.494 1.00 . A A .  16 GLY HA3  1 1 
        6  9434 1 1  16 GLY N    N   0.501  20.037   7.366 1.00 . A A .  16 GLY N    1 1 
        6  9435 1 1  16 GLY O    O  -2.060  18.179   6.593 1.00 . A A .  16 GLY O    1 1 
        6  9436 1 1  17 ALA C    C   0.626  15.932   4.546 1.00 . A A .  17 ALA C    1 1 
        6  9437 1 1  17 ALA CA   C  -0.694  16.662   4.756 1.00 . A A .  17 ALA CA   1 1 
        6  9438 1 1  17 ALA CB   C  -1.477  16.791   3.454 1.00 . A A .  17 ALA CB   1 1 
        6  9439 1 1  17 ALA H    H   0.443  18.500   4.782 1.00 . A A .  17 ALA H    1 1 
        6  9440 1 1  17 ALA HA   H  -1.275  16.159   5.522 1.00 . A A .  17 ALA HA   1 1 
        6  9441 1 1  17 ALA HB1  H  -1.101  17.577   2.813 1.00 . A A .  17 ALA HB1  1 1 
        6  9442 1 1  17 ALA HB2  H  -1.424  15.819   2.953 1.00 . A A .  17 ALA HB2  1 1 
        6  9443 1 1  17 ALA HB3  H  -2.542  16.985   3.641 1.00 . A A .  17 ALA HB3  1 1 
        6  9444 1 1  17 ALA N    N  -0.339  18.023   5.163 1.00 . A A .  17 ALA N    1 1 
        6  9445 1 1  17 ALA O    O   1.404  16.303   3.676 1.00 . A A .  17 ALA O    1 1 
        6  9446 1 1  18 HIS C    C   1.736  12.654   4.913 1.00 . A A .  18 HIS C    1 1 
        6  9447 1 1  18 HIS CA   C   2.088  14.113   5.252 1.00 . A A .  18 HIS CA   1 1 
        6  9448 1 1  18 HIS CB   C   2.898  14.231   6.534 1.00 . A A .  18 HIS CB   1 1 
        6  9449 1 1  18 HIS CD2  C   5.357  15.092   6.816 1.00 . A A .  18 HIS CD2  1 1 
        6  9450 1 1  18 HIS CE1  C   5.139  16.905   5.499 1.00 . A A .  18 HIS CE1  1 1 
        6  9451 1 1  18 HIS CG   C   4.064  15.180   6.296 1.00 . A A .  18 HIS CG   1 1 
        6  9452 1 1  18 HIS H    H   0.201  14.599   6.070 1.00 . A A .  18 HIS H    1 1 
        6  9453 1 1  18 HIS HA   H   2.710  14.500   4.445 1.00 . A A .  18 HIS HA   1 1 
        6  9454 1 1  18 HIS HB2  H   2.331  14.590   7.393 1.00 . A A .  18 HIS HB2  1 1 
        6  9455 1 1  18 HIS HB3  H   3.289  13.240   6.757 1.00 . A A .  18 HIS HB3  1 1 
        6  9456 1 1  18 HIS HD1  H   3.161  16.557   5.033 1.00 . A A .  18 HIS HD1  1 1 
        6  9457 1 1  18 HIS HD2  H   5.739  14.325   7.475 1.00 . A A .  18 HIS HD2  1 1 
        6  9458 1 1  18 HIS HE1  H   5.369  17.817   4.953 1.00 . A A .  18 HIS HE1  1 1 
        6  9459 1 1  18 HIS HE2  H   7.053  16.328   6.572 1.00 . A A .  18 HIS HE2  1 1 
        6  9460 1 1  18 HIS N    N   0.856  14.879   5.369 1.00 . A A .  18 HIS N    1 1 
        6  9461 1 1  18 HIS ND1  N   3.971  16.268   5.520 1.00 . A A .  18 HIS ND1  1 1 
        6  9462 1 1  18 HIS NE2  N   6.084  16.121   6.371 1.00 . A A .  18 HIS NE2  1 1 
        6  9463 1 1  18 HIS O    O   1.056  12.014   5.730 1.00 . A A .  18 HIS O    1 1 
        6  9464 1 1  19 ASP C    C   3.204   9.951   3.437 1.00 . A A .  19 ASP C    1 1 
        6  9465 1 1  19 ASP CA   C   1.966  10.849   3.283 1.00 . A A .  19 ASP CA   1 1 
        6  9466 1 1  19 ASP CB   C   1.563  10.954   1.833 1.00 . A A .  19 ASP CB   1 1 
        6  9467 1 1  19 ASP CG   C   0.548  12.089   1.632 1.00 . A A .  19 ASP CG   1 1 
        6  9468 1 1  19 ASP H    H   2.760  12.830   3.155 1.00 . A A .  19 ASP H    1 1 
        6  9469 1 1  19 ASP HA   H   1.110  10.491   3.859 1.00 . A A .  19 ASP HA   1 1 
        6  9470 1 1  19 ASP HB2  H   2.454  11.176   1.226 1.00 . A A .  19 ASP HB2  1 1 
        6  9471 1 1  19 ASP HB3  H   1.151   9.996   1.505 1.00 . A A .  19 ASP HB3  1 1 
        6  9472 1 1  19 ASP N    N   2.225  12.219   3.729 1.00 . A A .  19 ASP N    1 1 
        6  9473 1 1  19 ASP O    O   3.958   9.909   2.499 1.00 . A A .  19 ASP O    1 1 
        6  9474 1 1  19 ASP OD1  O  -0.493  12.126   2.295 1.00 . A A .  19 ASP OD1  1 1 
        6  9475 1 1  19 ASP OD2  O   0.818  12.953   0.795 1.00 . A A .  19 ASP OD2  1 1 
        6  9476 1 1  20 ASN C    C   3.814   7.140   5.554 1.00 . A A .  20 ASN C    1 1 
        6  9477 1 1  20 ASN CA   C   4.322   8.473   4.955 1.00 . A A .  20 ASN CA   1 1 
        6  9478 1 1  20 ASN CB   C   5.231   9.280   5.877 1.00 . A A .  20 ASN CB   1 1 
        6  9479 1 1  20 ASN CG   C   5.323  10.703   5.331 1.00 . A A .  20 ASN CG   1 1 
        6  9480 1 1  20 ASN H    H   2.454   9.545   5.302 1.00 . A A .  20 ASN H    1 1 
        6  9481 1 1  20 ASN HA   H   4.781   8.200   4.002 1.00 . A A .  20 ASN HA   1 1 
        6  9482 1 1  20 ASN HB2  H   4.756   9.328   6.855 1.00 . A A .  20 ASN HB2  1 1 
        6  9483 1 1  20 ASN HB3  H   6.193   8.769   5.883 1.00 . A A .  20 ASN HB3  1 1 
        6  9484 1 1  20 ASN HD21 H   6.945  10.113   4.200 1.00 . A A .  20 ASN HD21 1 1 
        6  9485 1 1  20 ASN HD22 H   6.487  11.752   4.036 1.00 . A A .  20 ASN HD22 1 1 
        6  9486 1 1  20 ASN N    N   3.207   9.358   4.651 1.00 . A A .  20 ASN N    1 1 
        6  9487 1 1  20 ASN ND2  N   6.340  10.848   4.456 1.00 . A A .  20 ASN ND2  1 1 
        6  9488 1 1  20 ASN O    O   3.082   7.134   6.537 1.00 . A A .  20 ASN O    1 1 
        6  9489 1 1  20 ASN OD1  O   4.550  11.557   5.672 1.00 . A A .  20 ASN OD1  1 1 
        6  9490 1 1  21 LEU C    C   5.234   4.153   5.828 1.00 . A A .  21 LEU C    1 1 
        6  9491 1 1  21 LEU CA   C   3.892   4.749   5.310 1.00 . A A .  21 LEU CA   1 1 
        6  9492 1 1  21 LEU CB   C   3.382   3.924   4.154 1.00 . A A .  21 LEU CB   1 1 
        6  9493 1 1  21 LEU CD1  C   2.948   5.684   2.400 1.00 . A A .  21 LEU CD1  1 1 
        6  9494 1 1  21 LEU CD2  C   1.694   3.579   2.279 1.00 . A A .  21 LEU CD2  1 1 
        6  9495 1 1  21 LEU CG   C   2.317   4.589   3.268 1.00 . A A .  21 LEU CG   1 1 
        6  9496 1 1  21 LEU H    H   4.875   6.162   4.078 1.00 . A A .  21 LEU H    1 1 
        6  9497 1 1  21 LEU HA   H   3.191   4.875   6.123 1.00 . A A .  21 LEU HA   1 1 
        6  9498 1 1  21 LEU HB2  H   4.188   3.631   3.474 1.00 . A A .  21 LEU HB2  1 1 
        6  9499 1 1  21 LEU HB3  H   2.944   2.983   4.529 1.00 . A A .  21 LEU HB3  1 1 
        6  9500 1 1  21 LEU HD11 H   3.960   5.370   2.143 1.00 . A A .  21 LEU HD11 1 1 
        6  9501 1 1  21 LEU HD12 H   2.327   5.883   1.536 1.00 . A A .  21 LEU HD12 1 1 
        6  9502 1 1  21 LEU HD13 H   3.025   6.620   2.957 1.00 . A A .  21 LEU HD13 1 1 
        6  9503 1 1  21 LEU HD21 H   2.541   3.217   1.680 1.00 . A A .  21 LEU HD21 1 1 
        6  9504 1 1  21 LEU HD22 H   1.201   2.756   2.765 1.00 . A A .  21 LEU HD22 1 1 
        6  9505 1 1  21 LEU HD23 H   1.006   4.101   1.630 1.00 . A A .  21 LEU HD23 1 1 
        6  9506 1 1  21 LEU HG   H   1.525   5.090   3.776 1.00 . A A .  21 LEU HG   1 1 
        6  9507 1 1  21 LEU N    N   4.276   6.085   4.874 1.00 . A A .  21 LEU N    1 1 
        6  9508 1 1  21 LEU O    O   6.137   4.962   5.880 1.00 . A A .  21 LEU O    1 1 
        6  9509 1 1  22 LYS C    C   5.852   0.645   6.065 1.00 . A A .  22 LYS C    1 1 
        6  9510 1 1  22 LYS CA   C   6.244   2.051   6.633 1.00 . A A .  22 LYS CA   1 1 
        6  9511 1 1  22 LYS CB   C   6.144   1.713   8.154 1.00 . A A .  22 LYS CB   1 1 
        6  9512 1 1  22 LYS CD   C   4.768   2.203  10.330 1.00 . A A .  22 LYS CD   1 1 
        6  9513 1 1  22 LYS CE   C   6.018   1.791  11.118 1.00 . A A .  22 LYS CE   1 1 
        6  9514 1 1  22 LYS CG   C   4.797   1.998   8.828 1.00 . A A .  22 LYS CG   1 1 
        6  9515 1 1  22 LYS H    H   4.311   2.365   6.023 1.00 . A A .  22 LYS H    1 1 
        6  9516 1 1  22 LYS HA   H   7.256   2.325   6.402 1.00 . A A .  22 LYS HA   1 1 
        6  9517 1 1  22 LYS HB2  H   6.428   0.689   8.387 1.00 . A A .  22 LYS HB2  1 1 
        6  9518 1 1  22 LYS HB3  H   6.834   2.278   8.786 1.00 . A A .  22 LYS HB3  1 1 
        6  9519 1 1  22 LYS HD2  H   4.632   3.270  10.528 1.00 . A A .  22 LYS HD2  1 1 
        6  9520 1 1  22 LYS HD3  H   3.913   1.677  10.779 1.00 . A A .  22 LYS HD3  1 1 
        6  9521 1 1  22 LYS HE2  H   6.184   0.720  11.153 1.00 . A A .  22 LYS HE2  1 1 
        6  9522 1 1  22 LYS HE3  H   6.944   2.200  10.693 1.00 . A A .  22 LYS HE3  1 1 
        6  9523 1 1  22 LYS HG2  H   4.332   2.868   8.343 1.00 . A A .  22 LYS HG2  1 1 
        6  9524 1 1  22 LYS HG3  H   4.153   1.148   8.539 1.00 . A A .  22 LYS HG3  1 1 
        6  9525 1 1  22 LYS HZ1  H   5.030   2.319  12.899 1.00 . A A .  22 LYS HZ1  1 1 
        6  9526 1 1  22 LYS HZ2  H   6.615   1.729  13.081 1.00 . A A .  22 LYS HZ2  1 1 
        6  9527 1 1  22 LYS HZ3  H   6.346   3.287  12.525 1.00 . A A .  22 LYS HZ3  1 1 
        6  9528 1 1  22 LYS N    N   5.186   2.872   6.135 1.00 . A A .  22 LYS N    1 1 
        6  9529 1 1  22 LYS NZ   N   5.989   2.315  12.486 1.00 . A A .  22 LYS NZ   1 1 
        6  9530 1 1  22 LYS O    O   4.775   0.449   5.571 1.00 . A A .  22 LYS O    1 1 
        6  9531 1 1  23 LEU C    C   7.495  -2.172   7.053 1.00 . A A .  23 LEU C    1 1 
        6  9532 1 1  23 LEU CA   C   6.757  -1.521   5.840 1.00 . A A .  23 LEU CA   1 1 
        6  9533 1 1  23 LEU CB   C   7.177  -1.903   4.477 1.00 . A A .  23 LEU CB   1 1 
        6  9534 1 1  23 LEU CD1  C   6.690  -2.227   2.064 1.00 . A A .  23 LEU CD1  1 1 
        6  9535 1 1  23 LEU CD2  C   5.053  -3.113   3.561 1.00 . A A .  23 LEU CD2  1 1 
        6  9536 1 1  23 LEU CG   C   6.025  -1.970   3.434 1.00 . A A .  23 LEU CG   1 1 
        6  9537 1 1  23 LEU H    H   7.759   0.211   6.690 1.00 . A A .  23 LEU H    1 1 
        6  9538 1 1  23 LEU HA   H   5.674  -1.769   5.923 1.00 . A A .  23 LEU HA   1 1 
        6  9539 1 1  23 LEU HB2  H   7.989  -1.332   4.019 1.00 . A A .  23 LEU HB2  1 1 
        6  9540 1 1  23 LEU HB3  H   7.504  -2.952   4.482 1.00 . A A .  23 LEU HB3  1 1 
        6  9541 1 1  23 LEU HD11 H   7.549  -1.585   1.948 1.00 . A A .  23 LEU HD11 1 1 
        6  9542 1 1  23 LEU HD12 H   6.993  -3.274   1.957 1.00 . A A .  23 LEU HD12 1 1 
        6  9543 1 1  23 LEU HD13 H   6.009  -1.941   1.270 1.00 . A A .  23 LEU HD13 1 1 
        6  9544 1 1  23 LEU HD21 H   5.501  -3.987   4.066 1.00 . A A .  23 LEU HD21 1 1 
        6  9545 1 1  23 LEU HD22 H   4.196  -2.795   4.153 1.00 . A A .  23 LEU HD22 1 1 
        6  9546 1 1  23 LEU HD23 H   4.683  -3.453   2.584 1.00 . A A .  23 LEU HD23 1 1 
        6  9547 1 1  23 LEU HG   H   5.574  -1.002   3.390 1.00 . A A .  23 LEU HG   1 1 
        6  9548 1 1  23 LEU N    N   6.899  -0.128   6.264 1.00 . A A .  23 LEU N    1 1 
        6  9549 1 1  23 LEU O    O   8.298  -1.383   7.533 1.00 . A A .  23 LEU O    1 1 
        6  9550 1 1  24 THR C    C   7.080  -5.455   8.621 1.00 . A A .  24 THR C    1 1 
        6  9551 1 1  24 THR CA   C   7.800  -4.104   8.518 1.00 . A A .  24 THR CA   1 1 
        6  9552 1 1  24 THR CB   C   7.621  -3.341   9.817 1.00 . A A .  24 THR CB   1 1 
        6  9553 1 1  24 THR CG2  C   7.897  -4.106  11.108 1.00 . A A .  24 THR CG2  1 1 
        6  9554 1 1  24 THR H    H   6.509  -3.961   6.927 1.00 . A A .  24 THR H    1 1 
        6  9555 1 1  24 THR HA   H   8.842  -4.248   8.290 1.00 . A A .  24 THR HA   1 1 
        6  9556 1 1  24 THR HB   H   6.557  -3.020   9.741 1.00 . A A .  24 THR HB   1 1 
        6  9557 1 1  24 THR HG1  H   8.490  -1.937  10.840 1.00 . A A .  24 THR HG1  1 1 
        6  9558 1 1  24 THR HG21 H   8.792  -4.723  10.966 1.00 . A A .  24 THR HG21 1 1 
        6  9559 1 1  24 THR HG22 H   8.011  -3.427  11.950 1.00 . A A .  24 THR HG22 1 1 
        6  9560 1 1  24 THR HG23 H   7.092  -4.794  11.369 1.00 . A A .  24 THR HG23 1 1 
        6  9561 1 1  24 THR N    N   7.187  -3.389   7.388 1.00 . A A .  24 THR N    1 1 
        6  9562 1 1  24 THR O    O   6.236  -5.723   9.446 1.00 . A A .  24 THR O    1 1 
        6  9563 1 1  24 THR OG1  O   8.304  -2.102   9.929 1.00 . A A .  24 THR OG1  1 1 
        6  9564 1 1  25 ILE C    C   7.597  -8.551   8.652 1.00 . A A .  25 ILE C    1 1 
        6  9565 1 1  25 ILE CA   C   6.849  -7.617   7.744 1.00 . A A .  25 ILE CA   1 1 
        6  9566 1 1  25 ILE CB   C   6.807  -8.047   6.269 1.00 . A A .  25 ILE CB   1 1 
        6  9567 1 1  25 ILE CD1  C   7.266  -6.172   4.594 1.00 . A A .  25 ILE CD1  1 1 
        6  9568 1 1  25 ILE CG1  C   6.205  -7.022   5.336 1.00 . A A .  25 ILE CG1  1 1 
        6  9569 1 1  25 ILE CG2  C   6.013  -9.354   6.120 1.00 . A A .  25 ILE CG2  1 1 
        6  9570 1 1  25 ILE H    H   8.187  -6.079   7.026 1.00 . A A .  25 ILE H    1 1 
        6  9571 1 1  25 ILE HA   H   5.798  -7.508   8.080 1.00 . A A .  25 ILE HA   1 1 
        6  9572 1 1  25 ILE HB   H   7.833  -8.267   5.989 1.00 . A A .  25 ILE HB   1 1 
        6  9573 1 1  25 ILE HD11 H   8.239  -6.116   5.095 1.00 . A A .  25 ILE HD11 1 1 
        6  9574 1 1  25 ILE HD12 H   7.477  -6.674   3.646 1.00 . A A .  25 ILE HD12 1 1 
        6  9575 1 1  25 ILE HD13 H   6.941  -5.158   4.486 1.00 . A A .  25 ILE HD13 1 1 
        6  9576 1 1  25 ILE HG12 H   5.648  -7.470   4.509 1.00 . A A .  25 ILE HG12 1 1 
        6  9577 1 1  25 ILE HG13 H   5.582  -6.339   5.903 1.00 . A A .  25 ILE HG13 1 1 
        6  9578 1 1  25 ILE HG21 H   5.155  -9.338   6.810 1.00 . A A .  25 ILE HG21 1 1 
        6  9579 1 1  25 ILE HG22 H   5.592  -9.462   5.126 1.00 . A A .  25 ILE HG22 1 1 
        6  9580 1 1  25 ILE HG23 H   6.655 -10.198   6.319 1.00 . A A .  25 ILE HG23 1 1 
        6  9581 1 1  25 ILE N    N   7.494  -6.323   7.687 1.00 . A A .  25 ILE N    1 1 
        6  9582 1 1  25 ILE O    O   8.780  -8.313   8.863 1.00 . A A .  25 ILE O    1 1 
        6  9583 1 1  26 THR C    C   7.004 -11.720  10.322 1.00 . A A .  26 THR C    1 1 
        6  9584 1 1  26 THR CA   C   7.771 -10.404  10.030 1.00 . A A .  26 THR CA   1 1 
        6  9585 1 1  26 THR CB   C   8.066  -9.786  11.367 1.00 . A A .  26 THR CB   1 1 
        6  9586 1 1  26 THR CG2  C   8.980 -10.771  12.156 1.00 . A A .  26 THR CG2  1 1 
        6  9587 1 1  26 THR H    H   5.975  -9.818   9.023 1.00 . A A .  26 THR H    1 1 
        6  9588 1 1  26 THR HA   H   8.687 -10.714   9.501 1.00 . A A .  26 THR HA   1 1 
        6  9589 1 1  26 THR HB   H   7.188  -9.672  12.014 1.00 . A A .  26 THR HB   1 1 
        6  9590 1 1  26 THR HG1  H   8.383  -8.094  12.144 1.00 . A A .  26 THR HG1  1 1 
        6  9591 1 1  26 THR HG21 H   9.386 -11.490  11.468 1.00 . A A .  26 THR HG21 1 1 
        6  9592 1 1  26 THR HG22 H   9.719 -10.245  12.723 1.00 . A A .  26 THR HG22 1 1 
        6  9593 1 1  26 THR HG23 H   8.342 -11.323  12.864 1.00 . A A .  26 THR HG23 1 1 
        6  9594 1 1  26 THR N    N   6.939  -9.584   9.176 1.00 . A A .  26 THR N    1 1 
        6  9595 1 1  26 THR O    O   6.436 -11.916  11.375 1.00 . A A .  26 THR O    1 1 
        6  9596 1 1  26 THR OG1  O   8.707  -8.529  11.380 1.00 . A A .  26 THR OG1  1 1 
        6  9597 1 1  27 GLN C    C   6.843 -14.590  10.663 1.00 . A A .  27 GLN C    1 1 
        6  9598 1 1  27 GLN CA   C   6.416 -13.780   9.432 1.00 . A A .  27 GLN CA   1 1 
        6  9599 1 1  27 GLN CB   C   6.545 -14.600   8.124 1.00 . A A .  27 GLN CB   1 1 
        6  9600 1 1  27 GLN CD   C   8.650 -14.252   6.698 1.00 . A A .  27 GLN CD   1 1 
        6  9601 1 1  27 GLN CG   C   7.983 -14.974   7.874 1.00 . A A .  27 GLN CG   1 1 
        6  9602 1 1  27 GLN H    H   7.605 -12.226   8.434 1.00 . A A .  27 GLN H    1 1 
        6  9603 1 1  27 GLN HA   H   5.325 -13.633   9.540 1.00 . A A .  27 GLN HA   1 1 
        6  9604 1 1  27 GLN HB2  H   5.968 -15.518   8.295 1.00 . A A .  27 GLN HB2  1 1 
        6  9605 1 1  27 GLN HB3  H   6.223 -14.085   7.239 1.00 . A A .  27 GLN HB3  1 1 
        6  9606 1 1  27 GLN HE21 H  10.216 -13.829   7.941 1.00 . A A .  27 GLN HE21 1 1 
        6  9607 1 1  27 GLN HE22 H  10.349 -13.242   6.339 1.00 . A A .  27 GLN HE22 1 1 
        6  9608 1 1  27 GLN HG2  H   8.596 -14.780   8.776 1.00 . A A .  27 GLN HG2  1 1 
        6  9609 1 1  27 GLN HG3  H   8.038 -16.061   7.699 1.00 . A A .  27 GLN HG3  1 1 
        6  9610 1 1  27 GLN N    N   7.095 -12.534   9.247 1.00 . A A .  27 GLN N    1 1 
        6  9611 1 1  27 GLN NE2  N   9.828 -13.740   7.026 1.00 . A A .  27 GLN NE2  1 1 
        6  9612 1 1  27 GLN O    O   7.945 -14.385  11.151 1.00 . A A .  27 GLN O    1 1 
        6  9613 1 1  27 GLN OE1  O   8.049 -14.229   5.637 1.00 . A A .  27 GLN OE1  1 1 
        6  9614 1 1  28 GLU C    C   5.587 -17.736  11.734 1.00 . A A .  28 GLU C    1 1 
        6  9615 1 1  28 GLU CA   C   6.080 -16.351  12.217 1.00 . A A .  28 GLU CA   1 1 
        6  9616 1 1  28 GLU CB   C   5.264 -15.792  13.357 1.00 . A A .  28 GLU CB   1 1 
        6  9617 1 1  28 GLU CD   C   3.399 -14.408  14.189 1.00 . A A .  28 GLU CD   1 1 
        6  9618 1 1  28 GLU CG   C   3.906 -15.192  12.974 1.00 . A A .  28 GLU CG   1 1 
        6  9619 1 1  28 GLU H    H   5.022 -15.518  10.543 1.00 . A A .  28 GLU H    1 1 
        6  9620 1 1  28 GLU HA   H   7.133 -16.384  12.450 1.00 . A A .  28 GLU HA   1 1 
        6  9621 1 1  28 GLU HB2  H   5.121 -16.555  14.138 1.00 . A A .  28 GLU HB2  1 1 
        6  9622 1 1  28 GLU HB3  H   5.818 -14.982  13.866 1.00 . A A .  28 GLU HB3  1 1 
        6  9623 1 1  28 GLU HG2  H   3.986 -14.468  12.170 1.00 . A A .  28 GLU HG2  1 1 
        6  9624 1 1  28 GLU HG3  H   3.187 -15.952  12.665 1.00 . A A .  28 GLU HG3  1 1 
        6  9625 1 1  28 GLU N    N   5.888 -15.467  11.060 1.00 . A A .  28 GLU N    1 1 
        6  9626 1 1  28 GLU O    O   4.629 -18.188  12.371 1.00 . A A .  28 GLU O    1 1 
        6  9627 1 1  28 GLU OE1  O   3.781 -13.240  14.292 1.00 . A A .  28 GLU OE1  1 1 
        6  9628 1 1  28 GLU OE2  O   2.648 -15.002  14.960 1.00 . A A .  28 GLU OE2  1 1 
        6  9629 1 1  29 GLY C    C   5.543 -19.332   8.744 1.00 . A A .  29 GLY C    1 1 
        6  9630 1 1  29 GLY CA   C   5.784 -19.555  10.264 1.00 . A A .  29 GLY CA   1 1 
        6  9631 1 1  29 GLY H    H   7.029 -17.792  10.257 1.00 . A A .  29 GLY H    1 1 
        6  9632 1 1  29 GLY HA2  H   6.518 -20.342  10.369 1.00 . A A .  29 GLY HA2  1 1 
        6  9633 1 1  29 GLY HA3  H   4.830 -19.799  10.700 1.00 . A A .  29 GLY HA3  1 1 
        6  9634 1 1  29 GLY N    N   6.264 -18.249  10.701 1.00 . A A .  29 GLY N    1 1 
        6  9635 1 1  29 GLY O    O   6.494 -19.452   8.004 1.00 . A A .  29 GLY O    1 1 
        6  9636 1 1  30 ASN C    C   2.585 -17.712   7.521 1.00 . A A .  30 ASN C    1 1 
        6  9637 1 1  30 ASN CA   C   3.690 -18.763   7.296 1.00 . A A .  30 ASN CA   1 1 
        6  9638 1 1  30 ASN CB   C   2.930 -19.981   6.728 1.00 . A A .  30 ASN CB   1 1 
        6  9639 1 1  30 ASN CG   C   3.722 -21.242   6.879 1.00 . A A .  30 ASN CG   1 1 
        6  9640 1 1  30 ASN H    H   3.605 -18.979   9.340 1.00 . A A .  30 ASN H    1 1 
        6  9641 1 1  30 ASN HA   H   4.449 -18.450   6.582 1.00 . A A .  30 ASN HA   1 1 
        6  9642 1 1  30 ASN HB2  H   1.980 -20.019   7.274 1.00 . A A .  30 ASN HB2  1 1 
        6  9643 1 1  30 ASN HB3  H   2.673 -19.695   5.698 1.00 . A A .  30 ASN HB3  1 1 
        6  9644 1 1  30 ASN HD21 H   2.205 -22.157   7.809 1.00 . A A .  30 ASN HD21 1 1 
        6  9645 1 1  30 ASN HD22 H   3.634 -23.135   7.610 1.00 . A A .  30 ASN HD22 1 1 
        6  9646 1 1  30 ASN N    N   4.253 -19.029   8.567 1.00 . A A .  30 ASN N    1 1 
        6  9647 1 1  30 ASN ND2  N   3.133 -22.269   7.493 1.00 . A A .  30 ASN ND2  1 1 
        6  9648 1 1  30 ASN O    O   1.733 -17.673   6.636 1.00 . A A .  30 ASN O    1 1 
        6  9649 1 1  30 ASN OD1  O   4.886 -21.311   6.445 1.00 . A A .  30 ASN OD1  1 1 
        6  9650 1 1  31 LYS C    C   2.483 -14.701   9.008 1.00 . A A .  31 LYS C    1 1 
        6  9651 1 1  31 LYS CA   C   1.655 -16.000   8.823 1.00 . A A .  31 LYS CA   1 1 
        6  9652 1 1  31 LYS CB   C   0.747 -16.336   9.972 1.00 . A A .  31 LYS CB   1 1 
        6  9653 1 1  31 LYS CD   C  -0.509 -15.172  11.878 1.00 . A A .  31 LYS CD   1 1 
        6  9654 1 1  31 LYS CE   C  -1.149 -16.540  12.074 1.00 . A A .  31 LYS CE   1 1 
        6  9655 1 1  31 LYS CG   C   0.068 -15.051  10.475 1.00 . A A .  31 LYS CG   1 1 
        6  9656 1 1  31 LYS H    H   3.367 -17.011   9.332 1.00 . A A .  31 LYS H    1 1 
        6  9657 1 1  31 LYS HA   H   1.076 -15.866   7.905 1.00 . A A .  31 LYS HA   1 1 
        6  9658 1 1  31 LYS HB2  H  -0.024 -17.079   9.798 1.00 . A A .  31 LYS HB2  1 1 
        6  9659 1 1  31 LYS HB3  H   1.387 -16.655  10.812 1.00 . A A .  31 LYS HB3  1 1 
        6  9660 1 1  31 LYS HD2  H   0.206 -14.943  12.689 1.00 . A A .  31 LYS HD2  1 1 
        6  9661 1 1  31 LYS HD3  H  -1.252 -14.374  11.999 1.00 . A A .  31 LYS HD3  1 1 
        6  9662 1 1  31 LYS HE2  H  -1.991 -16.591  11.373 1.00 . A A .  31 LYS HE2  1 1 
        6  9663 1 1  31 LYS HE3  H  -0.503 -17.397  11.901 1.00 . A A .  31 LYS HE3  1 1 
        6  9664 1 1  31 LYS HG2  H   0.745 -14.176  10.556 1.00 . A A .  31 LYS HG2  1 1 
        6  9665 1 1  31 LYS HG3  H  -0.710 -14.744   9.804 1.00 . A A .  31 LYS HG3  1 1 
        6  9666 1 1  31 LYS HZ1  H  -2.093 -15.847  13.756 1.00 . A A .  31 LYS HZ1  1 1 
        6  9667 1 1  31 LYS HZ2  H  -2.582 -17.377  13.208 1.00 . A A .  31 LYS HZ2  1 1 
        6  9668 1 1  31 LYS HZ3  H  -1.053 -17.199  13.984 1.00 . A A .  31 LYS HZ3  1 1 
        6  9669 1 1  31 LYS N    N   2.693 -16.989   8.622 1.00 . A A .  31 LYS N    1 1 
        6  9670 1 1  31 LYS NZ   N  -1.767 -16.745  13.385 1.00 . A A .  31 LYS NZ   1 1 
        6  9671 1 1  31 LYS O    O   3.338 -14.788   9.885 1.00 . A A .  31 LYS O    1 1 
        6  9672 1 1  32 PHE C    C   1.826 -11.458   8.204 1.00 . A A .  32 PHE C    1 1 
        6  9673 1 1  32 PHE CA   C   2.976 -12.487   8.441 1.00 . A A .  32 PHE CA   1 1 
        6  9674 1 1  32 PHE CB   C   4.121 -12.221   7.522 1.00 . A A .  32 PHE CB   1 1 
        6  9675 1 1  32 PHE CD1  C   3.544 -14.073   5.835 1.00 . A A .  32 PHE CD1  1 1 
        6  9676 1 1  32 PHE CD2  C   3.873 -11.898   5.088 1.00 . A A .  32 PHE CD2  1 1 
        6  9677 1 1  32 PHE CE1  C   3.294 -14.462   4.515 1.00 . A A .  32 PHE CE1  1 1 
        6  9678 1 1  32 PHE CE2  C   3.624 -12.359   3.815 1.00 . A A .  32 PHE CE2  1 1 
        6  9679 1 1  32 PHE CG   C   3.835 -12.786   6.138 1.00 . A A .  32 PHE CG   1 1 
        6  9680 1 1  32 PHE CZ   C   3.361 -13.505   3.536 1.00 . A A .  32 PHE CZ   1 1 
        6  9681 1 1  32 PHE H    H   1.447 -13.745   7.539 1.00 . A A .  32 PHE H    1 1 
        6  9682 1 1  32 PHE HA   H   3.303 -12.429   9.500 1.00 . A A .  32 PHE HA   1 1 
        6  9683 1 1  32 PHE HB2  H   4.228 -11.144   7.407 1.00 . A A .  32 PHE HB2  1 1 
        6  9684 1 1  32 PHE HB3  H   5.091 -12.638   7.824 1.00 . A A .  32 PHE HB3  1 1 
        6  9685 1 1  32 PHE HD1  H   3.495 -14.831   6.594 1.00 . A A .  32 PHE HD1  1 1 
        6  9686 1 1  32 PHE HD2  H   4.093 -10.865   5.258 1.00 . A A .  32 PHE HD2  1 1 
        6  9687 1 1  32 PHE HE1  H   3.055 -15.455   4.191 1.00 . A A .  32 PHE HE1  1 1 
        6  9688 1 1  32 PHE HE2  H   3.662 -11.642   3.007 1.00 . A A .  32 PHE HE2  1 1 
        6  9689 1 1  32 PHE HZ   H   3.172 -13.796   2.509 1.00 . A A .  32 PHE HZ   1 1 
        6  9690 1 1  32 PHE N    N   2.173 -13.672   8.217 1.00 . A A .  32 PHE N    1 1 
        6  9691 1 1  32 PHE O    O   0.783 -11.891   7.819 1.00 . A A .  32 PHE O    1 1 
        6  9692 1 1  33 THR C    C   2.289  -8.100   7.728 1.00 . A A .  33 THR C    1 1 
        6  9693 1 1  33 THR CA   C   1.406  -9.155   8.363 1.00 . A A .  33 THR CA   1 1 
        6  9694 1 1  33 THR CB   C   0.785  -8.847   9.672 1.00 . A A .  33 THR CB   1 1 
        6  9695 1 1  33 THR CG2  C   1.174  -7.425  10.067 1.00 . A A .  33 THR CG2  1 1 
        6  9696 1 1  33 THR H    H   3.249 -10.008   8.837 1.00 . A A .  33 THR H    1 1 
        6  9697 1 1  33 THR HA   H   0.654  -9.488   7.629 1.00 . A A .  33 THR HA   1 1 
        6  9698 1 1  33 THR HB   H   1.171  -9.582  10.401 1.00 . A A .  33 THR HB   1 1 
        6  9699 1 1  33 THR HG1  H  -0.957  -7.995   9.620 1.00 . A A .  33 THR HG1  1 1 
        6  9700 1 1  33 THR HG21 H   1.093  -6.673   9.305 1.00 . A A .  33 THR HG21 1 1 
        6  9701 1 1  33 THR HG22 H   0.505  -7.075  10.866 1.00 . A A .  33 THR HG22 1 1 
        6  9702 1 1  33 THR HG23 H   2.160  -7.516  10.490 1.00 . A A .  33 THR HG23 1 1 
        6  9703 1 1  33 THR N    N   2.349 -10.276   8.519 1.00 . A A .  33 THR N    1 1 
        6  9704 1 1  33 THR O    O   3.341  -7.758   8.266 1.00 . A A .  33 THR O    1 1 
        6  9705 1 1  33 THR OG1  O  -0.630  -8.870   9.691 1.00 . A A .  33 THR OG1  1 1 
        6  9706 1 1  34 VAL C    C   2.427  -5.350   6.772 1.00 . A A .  34 VAL C    1 1 
        6  9707 1 1  34 VAL CA   C   2.747  -6.583   5.989 1.00 . A A .  34 VAL CA   1 1 
        6  9708 1 1  34 VAL CB   C   2.240  -6.716   4.552 1.00 . A A .  34 VAL CB   1 1 
        6  9709 1 1  34 VAL CG1  C   2.429  -5.509   3.667 1.00 . A A .  34 VAL CG1  1 1 
        6  9710 1 1  34 VAL CG2  C   2.856  -7.906   3.806 1.00 . A A .  34 VAL CG2  1 1 
        6  9711 1 1  34 VAL H    H   1.000  -7.886   6.157 1.00 . A A .  34 VAL H    1 1 
        6  9712 1 1  34 VAL HA   H   3.779  -6.933   6.134 1.00 . A A .  34 VAL HA   1 1 
        6  9713 1 1  34 VAL HB   H   1.153  -6.876   4.500 1.00 . A A .  34 VAL HB   1 1 
        6  9714 1 1  34 VAL HG11 H   3.454  -5.187   3.812 1.00 . A A .  34 VAL HG11 1 1 
        6  9715 1 1  34 VAL HG12 H   2.215  -5.813   2.662 1.00 . A A .  34 VAL HG12 1 1 
        6  9716 1 1  34 VAL HG13 H   1.805  -4.686   4.037 1.00 . A A .  34 VAL HG13 1 1 
        6  9717 1 1  34 VAL HG21 H   3.110  -8.619   4.565 1.00 . A A .  34 VAL HG21 1 1 
        6  9718 1 1  34 VAL HG22 H   2.113  -8.313   3.103 1.00 . A A .  34 VAL HG22 1 1 
        6  9719 1 1  34 VAL HG23 H   3.725  -7.625   3.224 1.00 . A A .  34 VAL HG23 1 1 
        6  9720 1 1  34 VAL N    N   1.850  -7.609   6.590 1.00 . A A .  34 VAL N    1 1 
        6  9721 1 1  34 VAL O    O   1.325  -5.145   7.248 1.00 . A A .  34 VAL O    1 1 
        6  9722 1 1  35 LYS C    C   2.870  -2.077   6.868 1.00 . A A .  35 LYS C    1 1 
        6  9723 1 1  35 LYS CA   C   3.326  -3.304   7.614 1.00 . A A .  35 LYS CA   1 1 
        6  9724 1 1  35 LYS CB   C   4.498  -2.999   8.587 1.00 . A A .  35 LYS CB   1 1 
        6  9725 1 1  35 LYS CD   C   4.937  -1.886  10.937 1.00 . A A .  35 LYS CD   1 1 
        6  9726 1 1  35 LYS CE   C   4.168  -1.480  12.204 1.00 . A A .  35 LYS CE   1 1 
        6  9727 1 1  35 LYS CG   C   4.014  -2.090   9.747 1.00 . A A .  35 LYS CG   1 1 
        6  9728 1 1  35 LYS H    H   4.418  -4.712   6.467 1.00 . A A .  35 LYS H    1 1 
        6  9729 1 1  35 LYS HA   H   2.512  -3.500   8.343 1.00 . A A .  35 LYS HA   1 1 
        6  9730 1 1  35 LYS HB2  H   4.954  -3.854   9.053 1.00 . A A .  35 LYS HB2  1 1 
        6  9731 1 1  35 LYS HB3  H   5.149  -2.342   8.057 1.00 . A A .  35 LYS HB3  1 1 
        6  9732 1 1  35 LYS HD2  H   5.418  -2.837  11.259 1.00 . A A .  35 LYS HD2  1 1 
        6  9733 1 1  35 LYS HD3  H   5.798  -1.238  10.763 1.00 . A A .  35 LYS HD3  1 1 
        6  9734 1 1  35 LYS HE2  H   3.213  -1.092  11.881 1.00 . A A .  35 LYS HE2  1 1 
        6  9735 1 1  35 LYS HE3  H   4.093  -2.309  12.883 1.00 . A A .  35 LYS HE3  1 1 
        6  9736 1 1  35 LYS HG2  H   3.792  -1.100   9.334 1.00 . A A .  35 LYS HG2  1 1 
        6  9737 1 1  35 LYS HG3  H   3.047  -2.465  10.052 1.00 . A A .  35 LYS HG3  1 1 
        6  9738 1 1  35 LYS HZ1  H   5.861  -0.508  12.733 1.00 . A A .  35 LYS HZ1  1 1 
        6  9739 1 1  35 LYS HZ2  H   4.484   0.526  12.503 1.00 . A A .  35 LYS HZ2  1 1 
        6  9740 1 1  35 LYS HZ3  H   4.631  -0.415  13.896 1.00 . A A .  35 LYS HZ3  1 1 
        6  9741 1 1  35 LYS N    N   3.501  -4.528   6.873 1.00 . A A .  35 LYS N    1 1 
        6  9742 1 1  35 LYS NZ   N   4.843  -0.362  12.873 1.00 . A A .  35 LYS NZ   1 1 
        6  9743 1 1  35 LYS O    O   3.179  -0.946   7.145 1.00 . A A .  35 LYS O    1 1 
        6  9744 1 1  36 GLU C    C   0.734  -0.472   5.998 1.00 . A A .  36 GLU C    1 1 
        6  9745 1 1  36 GLU CA   C   1.512  -1.358   5.000 1.00 . A A .  36 GLU CA   1 1 
        6  9746 1 1  36 GLU CB   C   0.403  -2.100   4.214 1.00 . A A .  36 GLU CB   1 1 
        6  9747 1 1  36 GLU CD   C  -1.634  -1.959   2.780 1.00 . A A .  36 GLU CD   1 1 
        6  9748 1 1  36 GLU CG   C  -0.555  -1.128   3.480 1.00 . A A .  36 GLU CG   1 1 
        6  9749 1 1  36 GLU H    H   1.778  -3.343   5.583 1.00 . A A .  36 GLU H    1 1 
        6  9750 1 1  36 GLU HA   H   2.227  -0.836   4.400 1.00 . A A .  36 GLU HA   1 1 
        6  9751 1 1  36 GLU HB2  H   0.821  -2.664   3.399 1.00 . A A .  36 GLU HB2  1 1 
        6  9752 1 1  36 GLU HB3  H  -0.219  -2.655   4.887 1.00 . A A .  36 GLU HB3  1 1 
        6  9753 1 1  36 GLU HG2  H  -1.006  -0.460   4.198 1.00 . A A .  36 GLU HG2  1 1 
        6  9754 1 1  36 GLU HG3  H  -0.044  -0.589   2.702 1.00 . A A .  36 GLU HG3  1 1 
        6  9755 1 1  36 GLU N    N   2.053  -2.407   5.830 1.00 . A A .  36 GLU N    1 1 
        6  9756 1 1  36 GLU O    O  -0.362  -0.888   6.368 1.00 . A A .  36 GLU O    1 1 
        6  9757 1 1  36 GLU OE1  O  -1.274  -2.939   2.123 1.00 . A A .  36 GLU OE1  1 1 
        6  9758 1 1  36 GLU OE2  O  -2.805  -1.602   2.901 1.00 . A A .  36 GLU OE2  1 1 
        6  9759 1 1  37 SER C    C   0.366   2.906   6.748 1.00 . A A .  37 SER C    1 1 
        6  9760 1 1  37 SER CA   C   0.632   1.511   7.306 1.00 . A A .  37 SER CA   1 1 
        6  9761 1 1  37 SER CB   C   1.581   1.597   8.502 1.00 . A A .  37 SER CB   1 1 
        6  9762 1 1  37 SER H    H   2.244   0.912   5.992 1.00 . A A .  37 SER H    1 1 
        6  9763 1 1  37 SER HA   H  -0.308   1.041   7.598 1.00 . A A .  37 SER HA   1 1 
        6  9764 1 1  37 SER HB2  H   2.502   2.115   8.220 1.00 . A A .  37 SER HB2  1 1 
        6  9765 1 1  37 SER HB3  H   1.144   2.130   9.332 1.00 . A A .  37 SER HB3  1 1 
        6  9766 1 1  37 SER HG   H   1.129  -0.041   9.348 1.00 . A A .  37 SER HG   1 1 
        6  9767 1 1  37 SER N    N   1.345   0.672   6.363 1.00 . A A .  37 SER N    1 1 
        6  9768 1 1  37 SER O    O   1.364   3.510   6.367 1.00 . A A .  37 SER O    1 1 
        6  9769 1 1  37 SER OG   O   1.904   0.298   8.935 1.00 . A A .  37 SER OG   1 1 
        6  9770 1 1  38 SER C    C  -2.829   4.660   5.871 1.00 . A A .  38 SER C    1 1 
        6  9771 1 1  38 SER CA   C  -1.353   4.569   6.259 1.00 . A A .  38 SER CA   1 1 
        6  9772 1 1  38 SER CB   C  -0.511   4.944   5.027 1.00 . A A .  38 SER CB   1 1 
        6  9773 1 1  38 SER H    H  -1.661   2.683   7.097 1.00 . A A .  38 SER H    1 1 
        6  9774 1 1  38 SER HA   H  -1.198   5.348   7.020 1.00 . A A .  38 SER HA   1 1 
        6  9775 1 1  38 SER HB2  H   0.410   5.476   5.322 1.00 . A A .  38 SER HB2  1 1 
        6  9776 1 1  38 SER HB3  H  -0.170   4.033   4.537 1.00 . A A .  38 SER HB3  1 1 
        6  9777 1 1  38 SER HG   H  -0.989   6.665   4.399 1.00 . A A .  38 SER HG   1 1 
        6  9778 1 1  38 SER N    N  -0.922   3.282   6.749 1.00 . A A .  38 SER N    1 1 
        6  9779 1 1  38 SER O    O  -3.513   5.579   6.300 1.00 . A A .  38 SER O    1 1 
        6  9780 1 1  38 SER OG   O  -1.145   5.772   4.093 1.00 . A A .  38 SER OG   1 1 
        6  9781 1 1  39 ASN C    C  -5.590   3.883   5.583 1.00 . A A .  39 ASN C    1 1 
        6  9782 1 1  39 ASN CA   C  -4.553   3.515   4.538 1.00 . A A .  39 ASN CA   1 1 
        6  9783 1 1  39 ASN CB   C  -4.725   2.069   4.062 1.00 . A A .  39 ASN CB   1 1 
        6  9784 1 1  39 ASN CG   C  -4.649   2.116   2.536 1.00 . A A .  39 ASN CG   1 1 
        6  9785 1 1  39 ASN H    H  -2.585   2.919   4.733 1.00 . A A .  39 ASN H    1 1 
        6  9786 1 1  39 ASN HA   H  -4.667   4.199   3.687 1.00 . A A .  39 ASN HA   1 1 
        6  9787 1 1  39 ASN HB2  H  -3.976   1.368   4.425 1.00 . A A .  39 ASN HB2  1 1 
        6  9788 1 1  39 ASN HB3  H  -5.729   1.744   4.321 1.00 . A A .  39 ASN HB3  1 1 
        6  9789 1 1  39 ASN HD21 H  -6.621   1.496   2.423 1.00 . A A .  39 ASN HD21 1 1 
        6  9790 1 1  39 ASN HD22 H  -5.858   1.756   0.923 1.00 . A A .  39 ASN HD22 1 1 
        6  9791 1 1  39 ASN N    N  -3.197   3.652   5.055 1.00 . A A .  39 ASN N    1 1 
        6  9792 1 1  39 ASN ND2  N  -5.798   1.762   1.905 1.00 . A A .  39 ASN ND2  1 1 
        6  9793 1 1  39 ASN O    O  -6.644   4.384   5.232 1.00 . A A .  39 ASN O    1 1 
        6  9794 1 1  39 ASN OD1  O  -3.634   2.440   1.937 1.00 . A A .  39 ASN OD1  1 1 
        6  9795 1 1  40 PHE C    C  -5.571   4.137   9.199 1.00 . A A .  40 PHE C    1 1 
        6  9796 1 1  40 PHE CA   C  -6.198   3.963   7.813 1.00 . A A .  40 PHE CA   1 1 
        6  9797 1 1  40 PHE CB   C  -7.318   2.899   7.830 1.00 . A A .  40 PHE CB   1 1 
        6  9798 1 1  40 PHE CD1  C  -9.334   3.777   9.094 1.00 . A A .  40 PHE CD1  1 1 
        6  9799 1 1  40 PHE CD2  C  -9.420   3.695   6.787 1.00 . A A .  40 PHE CD2  1 1 
        6  9800 1 1  40 PHE CE1  C -10.606   4.288   9.063 1.00 . A A .  40 PHE CE1  1 1 
        6  9801 1 1  40 PHE CE2  C -10.699   4.213   6.847 1.00 . A A .  40 PHE CE2  1 1 
        6  9802 1 1  40 PHE CG   C  -8.684   3.456   7.931 1.00 . A A .  40 PHE CG   1 1 
        6  9803 1 1  40 PHE CZ   C -11.251   4.496   8.070 1.00 . A A .  40 PHE CZ   1 1 
        6  9804 1 1  40 PHE H    H  -4.337   3.192   7.122 1.00 . A A .  40 PHE H    1 1 
        6  9805 1 1  40 PHE HA   H  -6.666   4.895   7.510 1.00 . A A .  40 PHE HA   1 1 
        6  9806 1 1  40 PHE HB2  H  -7.257   2.225   6.960 1.00 . A A .  40 PHE HB2  1 1 
        6  9807 1 1  40 PHE HB3  H  -7.158   2.248   8.701 1.00 . A A .  40 PHE HB3  1 1 
        6  9808 1 1  40 PHE HD1  H  -8.849   3.632  10.044 1.00 . A A .  40 PHE HD1  1 1 
        6  9809 1 1  40 PHE HD2  H  -8.969   3.462   5.819 1.00 . A A .  40 PHE HD2  1 1 
        6  9810 1 1  40 PHE HE1  H -11.082   4.520   9.997 1.00 . A A .  40 PHE HE1  1 1 
        6  9811 1 1  40 PHE HE2  H -11.258   4.396   5.944 1.00 . A A .  40 PHE HE2  1 1 
        6  9812 1 1  40 PHE HZ   H -12.237   4.892   8.134 1.00 . A A .  40 PHE HZ   1 1 
        6  9813 1 1  40 PHE N    N  -5.188   3.596   6.846 1.00 . A A .  40 PHE N    1 1 
        6  9814 1 1  40 PHE O    O  -5.859   5.155   9.806 1.00 . A A .  40 PHE O    1 1 
        6  9815 1 1  41 ARG C    C  -3.102   2.148  11.201 1.00 . A A .  41 ARG C    1 1 
        6  9816 1 1  41 ARG CA   C  -4.145   3.240  10.936 1.00 . A A .  41 ARG CA   1 1 
        6  9817 1 1  41 ARG CB   C  -5.246   3.020  11.983 1.00 . A A .  41 ARG CB   1 1 
        6  9818 1 1  41 ARG CD   C  -7.135   1.459  11.078 1.00 . A A .  41 ARG CD   1 1 
        6  9819 1 1  41 ARG CG   C  -5.907   1.635  12.001 1.00 . A A .  41 ARG CG   1 1 
        6  9820 1 1  41 ARG CZ   C  -8.972   1.562  12.670 1.00 . A A .  41 ARG CZ   1 1 
        6  9821 1 1  41 ARG H    H  -4.572   2.356   9.072 1.00 . A A .  41 ARG H    1 1 
        6  9822 1 1  41 ARG HA   H  -3.669   4.208  11.110 1.00 . A A .  41 ARG HA   1 1 
        6  9823 1 1  41 ARG HB2  H  -4.864   3.147  12.977 1.00 . A A .  41 ARG HB2  1 1 
        6  9824 1 1  41 ARG HB3  H  -6.016   3.787  11.775 1.00 . A A .  41 ARG HB3  1 1 
        6  9825 1 1  41 ARG HD2  H  -7.458   2.411  10.672 1.00 . A A .  41 ARG HD2  1 1 
        6  9826 1 1  41 ARG HD3  H  -6.858   0.827  10.249 1.00 . A A .  41 ARG HD3  1 1 
        6  9827 1 1  41 ARG HE   H  -8.252  -0.164  11.806 1.00 . A A .  41 ARG HE   1 1 
        6  9828 1 1  41 ARG HG2  H  -5.195   0.919  11.577 1.00 . A A .  41 ARG HG2  1 1 
        6  9829 1 1  41 ARG HG3  H  -6.159   1.262  12.985 1.00 . A A .  41 ARG HG3  1 1 
        6  9830 1 1  41 ARG HH11 H  -8.113   3.343  12.185 1.00 . A A .  41 ARG HH11 1 1 
        6  9831 1 1  41 ARG HH12 H  -9.388   3.439  13.282 1.00 . A A .  41 ARG HH12 1 1 
        6  9832 1 1  41 ARG HH21 H -10.022   0.030  13.375 1.00 . A A .  41 ARG HH21 1 1 
        6  9833 1 1  41 ARG HH22 H -10.512   1.589  13.997 1.00 . A A .  41 ARG HH22 1 1 
        6  9834 1 1  41 ARG N    N  -4.773   3.180   9.638 1.00 . A A .  41 ARG N    1 1 
        6  9835 1 1  41 ARG NE   N  -8.164   0.812  11.875 1.00 . A A .  41 ARG NE   1 1 
        6  9836 1 1  41 ARG NH1  N  -8.817   2.876  12.716 1.00 . A A .  41 ARG NH1  1 1 
        6  9837 1 1  41 ARG NH2  N  -9.916   1.017  13.408 1.00 . A A .  41 ARG NH2  1 1 
        6  9838 1 1  41 ARG O    O  -3.120   1.590  12.304 1.00 . A A .  41 ARG O    1 1 
        6  9839 1 1  42 ASN C    C  -1.893  -0.456   9.945 1.00 . A A .  42 ASN C    1 1 
        6  9840 1 1  42 ASN CA   C  -1.257   0.912  10.303 1.00 . A A .  42 ASN CA   1 1 
        6  9841 1 1  42 ASN CB   C  -0.483   0.935  11.598 1.00 . A A .  42 ASN CB   1 1 
        6  9842 1 1  42 ASN CG   C  -0.630  -0.290  12.498 1.00 . A A .  42 ASN CG   1 1 
        6  9843 1 1  42 ASN H    H  -2.305   2.415   9.284 1.00 . A A .  42 ASN H    1 1 
        6  9844 1 1  42 ASN HA   H  -0.538   1.127   9.495 1.00 . A A .  42 ASN HA   1 1 
        6  9845 1 1  42 ASN HB2  H   0.585   1.059  11.371 1.00 . A A .  42 ASN HB2  1 1 
        6  9846 1 1  42 ASN HB3  H  -0.854   1.828  12.135 1.00 . A A .  42 ASN HB3  1 1 
        6  9847 1 1  42 ASN HD21 H   0.943  -0.939  11.348 1.00 . A A .  42 ASN HD21 1 1 
        6  9848 1 1  42 ASN HD22 H   0.383  -2.068  12.590 1.00 . A A .  42 ASN HD22 1 1 
        6  9849 1 1  42 ASN N    N  -2.291   1.938  10.177 1.00 . A A .  42 ASN N    1 1 
        6  9850 1 1  42 ASN ND2  N   0.321  -1.191  12.117 1.00 . A A .  42 ASN ND2  1 1 
        6  9851 1 1  42 ASN O    O  -1.244  -1.472  10.080 1.00 . A A .  42 ASN O    1 1 
        6  9852 1 1  42 ASN OD1  O  -1.431  -0.456  13.389 1.00 . A A .  42 ASN OD1  1 1 
        6  9853 1 1  43 ILE C    C  -3.202  -2.426   8.515 1.00 . A A .  43 ILE C    1 1 
        6  9854 1 1  43 ILE CA   C  -4.003  -1.272   9.033 1.00 . A A .  43 ILE CA   1 1 
        6  9855 1 1  43 ILE CB   C  -4.674  -0.514   7.862 1.00 . A A .  43 ILE CB   1 1 
        6  9856 1 1  43 ILE CD1  C  -6.717  -0.783   6.393 1.00 . A A .  43 ILE CD1  1 1 
        6  9857 1 1  43 ILE CG1  C  -5.322  -1.342   6.795 1.00 . A A .  43 ILE CG1  1 1 
        6  9858 1 1  43 ILE CG2  C  -3.470   0.201   7.177 1.00 . A A .  43 ILE CG2  1 1 
        6  9859 1 1  43 ILE H    H  -3.534   0.706   9.473 1.00 . A A .  43 ILE H    1 1 
        6  9860 1 1  43 ILE HA   H  -4.728  -1.562   9.792 1.00 . A A .  43 ILE HA   1 1 
        6  9861 1 1  43 ILE HB   H  -5.257   0.325   8.224 1.00 . A A .  43 ILE HB   1 1 
        6  9862 1 1  43 ILE HD11 H  -7.013  -0.034   7.120 1.00 . A A .  43 ILE HD11 1 1 
        6  9863 1 1  43 ILE HD12 H  -6.619  -0.317   5.418 1.00 . A A .  43 ILE HD12 1 1 
        6  9864 1 1  43 ILE HD13 H  -7.433  -1.576   6.341 1.00 . A A .  43 ILE HD13 1 1 
        6  9865 1 1  43 ILE HG12 H  -4.716  -1.379   5.869 1.00 . A A .  43 ILE HG12 1 1 
        6  9866 1 1  43 ILE HG13 H  -5.478  -2.376   7.071 1.00 . A A .  43 ILE HG13 1 1 
        6  9867 1 1  43 ILE HG21 H  -2.534  -0.328   7.293 1.00 . A A .  43 ILE HG21 1 1 
        6  9868 1 1  43 ILE HG22 H  -3.573   0.328   6.111 1.00 . A A .  43 ILE HG22 1 1 
        6  9869 1 1  43 ILE HG23 H  -3.426   1.197   7.632 1.00 . A A .  43 ILE HG23 1 1 
        6  9870 1 1  43 ILE N    N  -3.112  -0.210   9.520 1.00 . A A .  43 ILE N    1 1 
        6  9871 1 1  43 ILE O    O  -2.750  -2.606   7.397 1.00 . A A .  43 ILE O    1 1 
        6  9872 1 1  44 ASP C    C  -3.157  -5.507   8.474 1.00 . A A .  44 ASP C    1 1 
        6  9873 1 1  44 ASP CA   C  -2.232  -4.530   9.197 1.00 . A A .  44 ASP CA   1 1 
        6  9874 1 1  44 ASP CB   C  -1.652  -5.225  10.426 1.00 . A A .  44 ASP CB   1 1 
        6  9875 1 1  44 ASP CG   C  -2.293  -4.836  11.763 1.00 . A A .  44 ASP CG   1 1 
        6  9876 1 1  44 ASP H    H  -3.360  -3.183  10.393 1.00 . A A .  44 ASP H    1 1 
        6  9877 1 1  44 ASP HA   H  -1.444  -4.287   8.458 1.00 . A A .  44 ASP HA   1 1 
        6  9878 1 1  44 ASP HB2  H  -1.835  -6.309  10.360 1.00 . A A .  44 ASP HB2  1 1 
        6  9879 1 1  44 ASP HB3  H  -0.558  -5.107  10.483 1.00 . A A .  44 ASP HB3  1 1 
        6  9880 1 1  44 ASP N    N  -2.993  -3.338   9.493 1.00 . A A .  44 ASP N    1 1 
        6  9881 1 1  44 ASP O    O  -4.327  -5.598   8.815 1.00 . A A .  44 ASP O    1 1 
        6  9882 1 1  44 ASP OD1  O  -3.426  -5.218  12.055 1.00 . A A .  44 ASP OD1  1 1 
        6  9883 1 1  44 ASP OD2  O  -1.625  -4.131  12.519 1.00 . A A .  44 ASP OD2  1 1 
        6  9884 1 1  45 VAL C    C  -2.617  -8.482   7.089 1.00 . A A .  45 VAL C    1 1 
        6  9885 1 1  45 VAL CA   C  -3.261  -7.132   6.730 1.00 . A A .  45 VAL CA   1 1 
        6  9886 1 1  45 VAL CB   C  -3.251  -6.806   5.277 1.00 . A A .  45 VAL CB   1 1 
        6  9887 1 1  45 VAL CG1  C  -4.379  -7.539   4.508 1.00 . A A .  45 VAL CG1  1 1 
        6  9888 1 1  45 VAL CG2  C  -3.579  -5.327   5.052 1.00 . A A .  45 VAL CG2  1 1 
        6  9889 1 1  45 VAL H    H  -1.516  -6.058   7.240 1.00 . A A .  45 VAL H    1 1 
        6  9890 1 1  45 VAL HA   H  -4.258  -7.219   7.177 1.00 . A A .  45 VAL HA   1 1 
        6  9891 1 1  45 VAL HB   H  -2.314  -6.978   4.729 1.00 . A A .  45 VAL HB   1 1 
        6  9892 1 1  45 VAL HG11 H  -5.241  -7.524   5.183 1.00 . A A .  45 VAL HG11 1 1 
        6  9893 1 1  45 VAL HG12 H  -4.666  -7.014   3.609 1.00 . A A .  45 VAL HG12 1 1 
        6  9894 1 1  45 VAL HG13 H  -4.094  -8.557   4.302 1.00 . A A .  45 VAL HG13 1 1 
        6  9895 1 1  45 VAL HG21 H  -3.143  -4.702   5.830 1.00 . A A .  45 VAL HG21 1 1 
        6  9896 1 1  45 VAL HG22 H  -3.214  -5.024   4.070 1.00 . A A .  45 VAL HG22 1 1 
        6  9897 1 1  45 VAL HG23 H  -4.648  -5.097   5.093 1.00 . A A .  45 VAL HG23 1 1 
        6  9898 1 1  45 VAL N    N  -2.480  -6.148   7.511 1.00 . A A .  45 VAL N    1 1 
        6  9899 1 1  45 VAL O    O  -1.619  -8.805   6.493 1.00 . A A .  45 VAL O    1 1 
        6  9900 1 1  46 VAL C    C  -3.268 -11.601   7.639 1.00 . A A .  46 VAL C    1 1 
        6  9901 1 1  46 VAL CA   C  -2.626 -10.451   8.387 1.00 . A A .  46 VAL CA   1 1 
        6  9902 1 1  46 VAL CB   C  -2.984 -10.610   9.880 1.00 . A A .  46 VAL CB   1 1 
        6  9903 1 1  46 VAL CG1  C  -4.340 -11.249  10.204 1.00 . A A .  46 VAL CG1  1 1 
        6  9904 1 1  46 VAL CG2  C  -2.048 -11.586  10.599 1.00 . A A .  46 VAL CG2  1 1 
        6  9905 1 1  46 VAL H    H  -4.070  -8.839   8.510 1.00 . A A .  46 VAL H    1 1 
        6  9906 1 1  46 VAL HA   H  -1.558 -10.468   8.325 1.00 . A A .  46 VAL HA   1 1 
        6  9907 1 1  46 VAL HB   H  -2.921  -9.621  10.307 1.00 . A A .  46 VAL HB   1 1 
        6  9908 1 1  46 VAL HG11 H  -5.127 -10.676   9.712 1.00 . A A .  46 VAL HG11 1 1 
        6  9909 1 1  46 VAL HG12 H  -4.362 -12.309  10.000 1.00 . A A .  46 VAL HG12 1 1 
        6  9910 1 1  46 VAL HG13 H  -4.644 -11.153  11.270 1.00 . A A .  46 VAL HG13 1 1 
        6  9911 1 1  46 VAL HG21 H  -1.081 -11.536  10.067 1.00 . A A .  46 VAL HG21 1 1 
        6  9912 1 1  46 VAL HG22 H  -1.920 -11.385  11.644 1.00 . A A .  46 VAL HG22 1 1 
        6  9913 1 1  46 VAL HG23 H  -2.380 -12.614  10.425 1.00 . A A .  46 VAL HG23 1 1 
        6  9914 1 1  46 VAL N    N  -3.248  -9.171   8.053 1.00 . A A .  46 VAL N    1 1 
        6  9915 1 1  46 VAL O    O  -4.410 -11.462   7.262 1.00 . A A .  46 VAL O    1 1 
        6  9916 1 1  47 PHE C    C  -2.005 -14.963   6.939 1.00 . A A .  47 PHE C    1 1 
        6  9917 1 1  47 PHE CA   C  -2.937 -13.770   6.830 1.00 . A A .  47 PHE CA   1 1 
        6  9918 1 1  47 PHE CB   C  -2.969 -13.471   5.302 1.00 . A A .  47 PHE CB   1 1 
        6  9919 1 1  47 PHE CD1  C  -0.516 -12.836   5.210 1.00 . A A .  47 PHE CD1  1 1 
        6  9920 1 1  47 PHE CD2  C  -2.084 -11.274   4.413 1.00 . A A .  47 PHE CD2  1 1 
        6  9921 1 1  47 PHE CE1  C   0.481 -11.932   4.888 1.00 . A A .  47 PHE CE1  1 1 
        6  9922 1 1  47 PHE CE2  C  -1.035 -10.409   4.119 1.00 . A A .  47 PHE CE2  1 1 
        6  9923 1 1  47 PHE CG   C  -1.831 -12.528   4.979 1.00 . A A .  47 PHE CG   1 1 
        6  9924 1 1  47 PHE CZ   C   0.254 -10.838   4.400 1.00 . A A .  47 PHE CZ   1 1 
        6  9925 1 1  47 PHE H    H  -1.505 -12.526   7.922 1.00 . A A .  47 PHE H    1 1 
        6  9926 1 1  47 PHE HA   H  -3.943 -14.056   7.138 1.00 . A A .  47 PHE HA   1 1 
        6  9927 1 1  47 PHE HB2  H  -2.795 -14.313   4.664 1.00 . A A .  47 PHE HB2  1 1 
        6  9928 1 1  47 PHE HB3  H  -3.897 -12.962   5.118 1.00 . A A .  47 PHE HB3  1 1 
        6  9929 1 1  47 PHE HD1  H  -0.183 -13.758   5.636 1.00 . A A .  47 PHE HD1  1 1 
        6  9930 1 1  47 PHE HD2  H  -3.106 -10.960   4.203 1.00 . A A .  47 PHE HD2  1 1 
        6  9931 1 1  47 PHE HE1  H   1.513 -12.179   5.075 1.00 . A A .  47 PHE HE1  1 1 
        6  9932 1 1  47 PHE HE2  H  -1.222  -9.420   3.680 1.00 . A A .  47 PHE HE2  1 1 
        6  9933 1 1  47 PHE HZ   H   1.077 -10.184   4.171 1.00 . A A .  47 PHE HZ   1 1 
        6  9934 1 1  47 PHE N    N  -2.424 -12.633   7.519 1.00 . A A .  47 PHE N    1 1 
        6  9935 1 1  47 PHE O    O  -0.957 -14.769   7.540 1.00 . A A .  47 PHE O    1 1 
        6  9936 1 1  48 GLU C    C  -1.272 -17.988   5.155 1.00 . A A .  48 GLU C    1 1 
        6  9937 1 1  48 GLU CA   C  -1.565 -17.222   6.462 1.00 . A A .  48 GLU CA   1 1 
        6  9938 1 1  48 GLU CB   C  -2.273 -18.162   7.478 1.00 . A A .  48 GLU CB   1 1 
        6  9939 1 1  48 GLU CD   C  -1.295 -20.372   8.372 1.00 . A A .  48 GLU CD   1 1 
        6  9940 1 1  48 GLU CG   C  -1.298 -18.838   8.406 1.00 . A A .  48 GLU CG   1 1 
        6  9941 1 1  48 GLU H    H  -3.288 -16.240   5.877 1.00 . A A .  48 GLU H    1 1 
        6  9942 1 1  48 GLU HA   H  -0.601 -16.932   6.876 1.00 . A A .  48 GLU HA   1 1 
        6  9943 1 1  48 GLU HB2  H  -2.930 -17.558   8.123 1.00 . A A .  48 GLU HB2  1 1 
        6  9944 1 1  48 GLU HB3  H  -2.869 -18.850   6.922 1.00 . A A .  48 GLU HB3  1 1 
        6  9945 1 1  48 GLU HG2  H  -0.283 -18.433   8.289 1.00 . A A .  48 GLU HG2  1 1 
        6  9946 1 1  48 GLU HG3  H  -1.537 -18.573   9.458 1.00 . A A .  48 GLU HG3  1 1 
        6  9947 1 1  48 GLU N    N  -2.445 -16.105   6.352 1.00 . A A .  48 GLU N    1 1 
        6  9948 1 1  48 GLU O    O  -1.817 -19.033   4.897 1.00 . A A .  48 GLU O    1 1 
        6  9949 1 1  48 GLU OE1  O  -2.281 -21.004   8.007 1.00 . A A .  48 GLU OE1  1 1 
        6  9950 1 1  48 GLU OE2  O  -0.259 -20.970   8.730 1.00 . A A .  48 GLU OE2  1 1 
        6  9951 1 1  49 LEU C    C  -0.571 -18.742   2.390 1.00 . A A .  49 LEU C    1 1 
        6  9952 1 1  49 LEU CA   C   0.160 -17.671   3.169 1.00 . A A .  49 LEU CA   1 1 
        6  9953 1 1  49 LEU CB   C   1.595 -18.181   3.482 1.00 . A A .  49 LEU CB   1 1 
        6  9954 1 1  49 LEU CD1  C   2.003 -17.559   0.990 1.00 . A A .  49 LEU CD1  1 1 
        6  9955 1 1  49 LEU CD2  C   3.868 -17.329   2.548 1.00 . A A .  49 LEU CD2  1 1 
        6  9956 1 1  49 LEU CG   C   2.555 -18.129   2.306 1.00 . A A .  49 LEU CG   1 1 
        6  9957 1 1  49 LEU H    H  -0.023 -16.439   4.802 1.00 . A A .  49 LEU H    1 1 
        6  9958 1 1  49 LEU HA   H   0.309 -16.796   2.502 1.00 . A A .  49 LEU HA   1 1 
        6  9959 1 1  49 LEU HB2  H   2.049 -17.564   4.257 1.00 . A A .  49 LEU HB2  1 1 
        6  9960 1 1  49 LEU HB3  H   1.574 -19.205   3.844 1.00 . A A .  49 LEU HB3  1 1 
        6  9961 1 1  49 LEU HD11 H   1.048 -18.047   0.727 1.00 . A A .  49 LEU HD11 1 1 
        6  9962 1 1  49 LEU HD12 H   1.866 -16.495   1.121 1.00 . A A .  49 LEU HD12 1 1 
        6  9963 1 1  49 LEU HD13 H   2.681 -17.671   0.148 1.00 . A A .  49 LEU HD13 1 1 
        6  9964 1 1  49 LEU HD21 H   4.214 -17.521   3.556 1.00 . A A .  49 LEU HD21 1 1 
        6  9965 1 1  49 LEU HD22 H   4.605 -17.712   1.858 1.00 . A A .  49 LEU HD22 1 1 
        6  9966 1 1  49 LEU HD23 H   3.632 -16.291   2.432 1.00 . A A .  49 LEU HD23 1 1 
        6  9967 1 1  49 LEU HG   H   2.998 -19.118   2.103 1.00 . A A .  49 LEU HG   1 1 
        6  9968 1 1  49 LEU N    N  -0.377 -17.308   4.442 1.00 . A A .  49 LEU N    1 1 
        6  9969 1 1  49 LEU O    O  -0.394 -19.940   2.503 1.00 . A A .  49 LEU O    1 1 
        6  9970 1 1  50 GLY C    C  -3.618 -19.153   1.417 1.00 . A A .  50 GLY C    1 1 
        6  9971 1 1  50 GLY CA   C  -2.267 -19.002   0.681 1.00 . A A .  50 GLY CA   1 1 
        6  9972 1 1  50 GLY H    H  -1.557 -17.207   1.495 1.00 . A A .  50 GLY H    1 1 
        6  9973 1 1  50 GLY HA2  H  -2.403 -18.470  -0.257 1.00 . A A .  50 GLY HA2  1 1 
        6  9974 1 1  50 GLY HA3  H  -1.884 -20.007   0.535 1.00 . A A .  50 GLY HA3  1 1 
        6  9975 1 1  50 GLY N    N  -1.442 -18.193   1.560 1.00 . A A .  50 GLY N    1 1 
        6  9976 1 1  50 GLY O    O  -4.029 -20.265   1.585 1.00 . A A .  50 GLY O    1 1 
        6  9977 1 1  51 VAL C    C  -6.270 -16.766   1.908 1.00 . A A .  51 VAL C    1 1 
        6  9978 1 1  51 VAL CA   C  -5.385 -17.877   2.465 1.00 . A A .  51 VAL CA   1 1 
        6  9979 1 1  51 VAL CB   C  -5.277 -17.738   3.989 1.00 . A A .  51 VAL CB   1 1 
        6  9980 1 1  51 VAL CG1  C  -6.571 -17.349   4.681 1.00 . A A .  51 VAL CG1  1 1 
        6  9981 1 1  51 VAL CG2  C  -4.907 -19.069   4.665 1.00 . A A .  51 VAL CG2  1 1 
        6  9982 1 1  51 VAL H    H  -3.683 -17.103   1.568 1.00 . A A .  51 VAL H    1 1 
        6  9983 1 1  51 VAL HA   H  -5.945 -18.822   2.347 1.00 . A A .  51 VAL HA   1 1 
        6  9984 1 1  51 VAL HB   H  -4.507 -17.003   4.181 1.00 . A A .  51 VAL HB   1 1 
        6  9985 1 1  51 VAL HG11 H  -7.399 -17.281   3.985 1.00 . A A .  51 VAL HG11 1 1 
        6  9986 1 1  51 VAL HG12 H  -6.851 -18.035   5.494 1.00 . A A .  51 VAL HG12 1 1 
        6  9987 1 1  51 VAL HG13 H  -6.452 -16.397   5.225 1.00 . A A .  51 VAL HG13 1 1 
        6  9988 1 1  51 VAL HG21 H  -4.083 -19.541   4.159 1.00 . A A .  51 VAL HG21 1 1 
        6  9989 1 1  51 VAL HG22 H  -4.791 -18.959   5.738 1.00 . A A .  51 VAL HG22 1 1 
        6  9990 1 1  51 VAL HG23 H  -5.767 -19.727   4.453 1.00 . A A .  51 VAL HG23 1 1 
        6  9991 1 1  51 VAL N    N  -4.134 -17.973   1.770 1.00 . A A .  51 VAL N    1 1 
        6  9992 1 1  51 VAL O    O  -5.939 -15.592   2.063 1.00 . A A .  51 VAL O    1 1 
        6  9993 1 1  52 ASP C    C  -9.161 -15.738   1.831 1.00 . A A .  52 ASP C    1 1 
        6  9994 1 1  52 ASP CA   C  -8.247 -16.295   0.725 1.00 . A A .  52 ASP CA   1 1 
        6  9995 1 1  52 ASP CB   C  -9.002 -16.896  -0.447 1.00 . A A .  52 ASP CB   1 1 
        6  9996 1 1  52 ASP CG   C  -9.810 -15.876  -1.244 1.00 . A A .  52 ASP CG   1 1 
        6  9997 1 1  52 ASP H    H  -7.504 -18.284   1.228 1.00 . A A .  52 ASP H    1 1 
        6  9998 1 1  52 ASP HA   H  -7.594 -15.463   0.466 1.00 . A A .  52 ASP HA   1 1 
        6  9999 1 1  52 ASP HB2  H  -8.305 -17.418  -1.132 1.00 . A A .  52 ASP HB2  1 1 
        6 10000 1 1  52 ASP HB3  H  -9.687 -17.669  -0.078 1.00 . A A .  52 ASP HB3  1 1 
        6 10001 1 1  52 ASP N    N  -7.342 -17.310   1.292 1.00 . A A .  52 ASP N    1 1 
        6 10002 1 1  52 ASP O    O  -9.453 -16.445   2.782 1.00 . A A .  52 ASP O    1 1 
        6 10003 1 1  52 ASP OD1  O  -9.518 -14.697  -1.283 1.00 . A A .  52 ASP OD1  1 1 
        6 10004 1 1  52 ASP OD2  O -10.784 -16.337  -1.854 1.00 . A A .  52 ASP OD2  1 1 
        6 10005 1 1  53 PHE C    C -11.067 -12.651   2.490 1.00 . A A .  53 PHE C    1 1 
        6 10006 1 1  53 PHE CA   C -10.409 -13.992   2.691 1.00 . A A .  53 PHE CA   1 1 
        6 10007 1 1  53 PHE CB   C  -9.665 -13.852   4.056 1.00 . A A .  53 PHE CB   1 1 
        6 10008 1 1  53 PHE CD1  C  -7.487 -13.097   3.080 1.00 . A A .  53 PHE CD1  1 1 
        6 10009 1 1  53 PHE CD2  C  -8.306 -11.837   4.843 1.00 . A A .  53 PHE CD2  1 1 
        6 10010 1 1  53 PHE CE1  C  -6.434 -12.205   3.079 1.00 . A A .  53 PHE CE1  1 1 
        6 10011 1 1  53 PHE CE2  C  -7.223 -10.999   4.764 1.00 . A A .  53 PHE CE2  1 1 
        6 10012 1 1  53 PHE CG   C  -8.480 -12.912   4.007 1.00 . A A .  53 PHE CG   1 1 
        6 10013 1 1  53 PHE CZ   C  -6.268 -11.252   3.810 1.00 . A A .  53 PHE CZ   1 1 
        6 10014 1 1  53 PHE H    H  -9.280 -13.948   0.822 1.00 . A A .  53 PHE H    1 1 
        6 10015 1 1  53 PHE HA   H -11.217 -14.718   2.866 1.00 . A A .  53 PHE HA   1 1 
        6 10016 1 1  53 PHE HB2  H -10.353 -13.323   4.687 1.00 . A A .  53 PHE HB2  1 1 
        6 10017 1 1  53 PHE HB3  H  -9.333 -14.796   4.471 1.00 . A A .  53 PHE HB3  1 1 
        6 10018 1 1  53 PHE HD1  H  -7.464 -13.873   2.356 1.00 . A A .  53 PHE HD1  1 1 
        6 10019 1 1  53 PHE HD2  H  -9.092 -11.692   5.565 1.00 . A A .  53 PHE HD2  1 1 
        6 10020 1 1  53 PHE HE1  H  -5.620 -12.301   2.365 1.00 . A A .  53 PHE HE1  1 1 
        6 10021 1 1  53 PHE HE2  H  -7.102 -10.154   5.427 1.00 . A A .  53 PHE HE2  1 1 
        6 10022 1 1  53 PHE HZ   H  -5.388 -10.646   3.672 1.00 . A A .  53 PHE HZ   1 1 
        6 10023 1 1  53 PHE N    N  -9.565 -14.465   1.632 1.00 . A A .  53 PHE N    1 1 
        6 10024 1 1  53 PHE O    O -10.380 -11.632   2.435 1.00 . A A .  53 PHE O    1 1 
        6 10025 1 1  54 ALA C    C -12.709 -10.588   3.545 1.00 . A A .  54 ALA C    1 1 
        6 10026 1 1  54 ALA CA   C -13.013 -11.269   2.177 1.00 . A A .  54 ALA CA   1 1 
        6 10027 1 1  54 ALA CB   C -14.500 -11.299   1.951 1.00 . A A .  54 ALA CB   1 1 
        6 10028 1 1  54 ALA H    H -12.987 -13.375   2.413 1.00 . A A .  54 ALA H    1 1 
        6 10029 1 1  54 ALA HA   H -12.420 -10.766   1.415 1.00 . A A .  54 ALA HA   1 1 
        6 10030 1 1  54 ALA HB1  H -14.998 -12.118   2.490 1.00 . A A .  54 ALA HB1  1 1 
        6 10031 1 1  54 ALA HB2  H -14.974 -10.373   2.311 1.00 . A A .  54 ALA HB2  1 1 
        6 10032 1 1  54 ALA HB3  H -14.749 -11.375   0.885 1.00 . A A .  54 ALA HB3  1 1 
        6 10033 1 1  54 ALA N    N -12.395 -12.586   2.373 1.00 . A A .  54 ALA N    1 1 
        6 10034 1 1  54 ALA O    O -12.925 -11.287   4.514 1.00 . A A .  54 ALA O    1 1 
        6 10035 1 1  55 TYR C    C -12.113  -7.349   5.049 1.00 . A A .  55 TYR C    1 1 
        6 10036 1 1  55 TYR CA   C -12.027  -8.857   4.927 1.00 . A A .  55 TYR CA   1 1 
        6 10037 1 1  55 TYR CB   C -10.724  -9.422   5.520 1.00 . A A .  55 TYR CB   1 1 
        6 10038 1 1  55 TYR CD1  C -10.434  -8.090   7.650 1.00 . A A .  55 TYR CD1  1 1 
        6 10039 1 1  55 TYR CD2  C -10.671 -10.381   7.891 1.00 . A A .  55 TYR CD2  1 1 
        6 10040 1 1  55 TYR CE1  C -10.337  -8.035   9.013 1.00 . A A .  55 TYR CE1  1 1 
        6 10041 1 1  55 TYR CE2  C -10.567 -10.259   9.253 1.00 . A A .  55 TYR CE2  1 1 
        6 10042 1 1  55 TYR CG   C -10.612  -9.327   7.030 1.00 . A A .  55 TYR CG   1 1 
        6 10043 1 1  55 TYR CZ   C -10.409  -9.180   9.781 1.00 . A A .  55 TYR CZ   1 1 
        6 10044 1 1  55 TYR H    H -12.079  -8.750   2.784 1.00 . A A .  55 TYR H    1 1 
        6 10045 1 1  55 TYR HA   H -12.816  -9.244   5.581 1.00 . A A .  55 TYR HA   1 1 
        6 10046 1 1  55 TYR HB2  H -10.537 -10.463   5.268 1.00 . A A .  55 TYR HB2  1 1 
        6 10047 1 1  55 TYR HB3  H  -9.889  -8.827   5.152 1.00 . A A .  55 TYR HB3  1 1 
        6 10048 1 1  55 TYR HD1  H -10.385  -7.236   7.004 1.00 . A A .  55 TYR HD1  1 1 
        6 10049 1 1  55 TYR HD2  H -10.807 -11.388   7.486 1.00 . A A .  55 TYR HD2  1 1 
        6 10050 1 1  55 TYR HE1  H -10.195  -7.116   9.585 1.00 . A A .  55 TYR HE1  1 1 
        6 10051 1 1  55 TYR HE2  H -10.620 -11.140   9.885 1.00 . A A .  55 TYR HE2  1 1 
        6 10052 1 1  55 TYR HH   H  -9.900  -9.955  11.463 1.00 . A A .  55 TYR HH   1 1 
        6 10053 1 1  55 TYR N    N -12.260  -9.348   3.558 1.00 . A A .  55 TYR N    1 1 
        6 10054 1 1  55 TYR O    O -11.138  -6.699   4.764 1.00 . A A .  55 TYR O    1 1 
        6 10055 1 1  55 TYR OH   O -10.311  -9.177  11.160 1.00 . A A .  55 TYR OH   1 1 
        6 10056 1 1  56 SER C    C -12.494  -5.121   6.753 1.00 . A A .  56 SER C    1 1 
        6 10057 1 1  56 SER CA   C -13.490  -5.507   5.631 1.00 . A A .  56 SER CA   1 1 
        6 10058 1 1  56 SER CB   C -14.941  -5.263   5.937 1.00 . A A .  56 SER CB   1 1 
        6 10059 1 1  56 SER H    H -14.104  -7.543   5.699 1.00 . A A .  56 SER H    1 1 
        6 10060 1 1  56 SER HA   H -13.192  -5.004   4.714 1.00 . A A .  56 SER HA   1 1 
        6 10061 1 1  56 SER HB2  H -15.575  -5.464   5.058 1.00 . A A .  56 SER HB2  1 1 
        6 10062 1 1  56 SER HB3  H -15.265  -5.917   6.747 1.00 . A A .  56 SER HB3  1 1 
        6 10063 1 1  56 SER HG   H -14.372  -3.432   6.114 1.00 . A A .  56 SER HG   1 1 
        6 10064 1 1  56 SER N    N -13.316  -6.960   5.478 1.00 . A A .  56 SER N    1 1 
        6 10065 1 1  56 SER O    O -12.955  -5.205   7.885 1.00 . A A .  56 SER O    1 1 
        6 10066 1 1  56 SER OG   O -15.166  -3.919   6.319 1.00 . A A .  56 SER OG   1 1 
        6 10067 1 1  57 LEU C    C -10.660  -3.226   8.203 1.00 . A A .  57 LEU C    1 1 
        6 10068 1 1  57 LEU CA   C -10.223  -4.356   7.279 1.00 . A A .  57 LEU CA   1 1 
        6 10069 1 1  57 LEU CB   C  -8.964  -3.977   6.488 1.00 . A A .  57 LEU CB   1 1 
        6 10070 1 1  57 LEU CD1  C  -7.658  -3.758   8.649 1.00 . A A .  57 LEU CD1  1 1 
        6 10071 1 1  57 LEU CD2  C  -7.562  -5.888   7.469 1.00 . A A .  57 LEU CD2  1 1 
        6 10072 1 1  57 LEU CG   C  -7.696  -4.384   7.259 1.00 . A A .  57 LEU CG   1 1 
        6 10073 1 1  57 LEU H    H -11.019  -4.717   5.399 1.00 . A A .  57 LEU H    1 1 
        6 10074 1 1  57 LEU HA   H  -9.916  -5.231   7.868 1.00 . A A .  57 LEU HA   1 1 
        6 10075 1 1  57 LEU HB2  H  -8.925  -4.355   5.471 1.00 . A A .  57 LEU HB2  1 1 
        6 10076 1 1  57 LEU HB3  H  -8.868  -2.893   6.354 1.00 . A A .  57 LEU HB3  1 1 
        6 10077 1 1  57 LEU HD11 H  -7.836  -2.683   8.598 1.00 . A A .  57 LEU HD11 1 1 
        6 10078 1 1  57 LEU HD12 H  -8.440  -4.197   9.288 1.00 . A A .  57 LEU HD12 1 1 
        6 10079 1 1  57 LEU HD13 H  -6.683  -3.914   9.090 1.00 . A A .  57 LEU HD13 1 1 
        6 10080 1 1  57 LEU HD21 H  -8.203  -6.419   6.753 1.00 . A A .  57 LEU HD21 1 1 
        6 10081 1 1  57 LEU HD22 H  -6.551  -6.231   7.286 1.00 . A A .  57 LEU HD22 1 1 
        6 10082 1 1  57 LEU HD23 H  -7.867  -6.168   8.478 1.00 . A A .  57 LEU HD23 1 1 
        6 10083 1 1  57 LEU HG   H  -6.832  -4.014   6.711 1.00 . A A .  57 LEU HG   1 1 
        6 10084 1 1  57 LEU N    N -11.281  -4.750   6.372 1.00 . A A .  57 LEU N    1 1 
        6 10085 1 1  57 LEU O    O -10.926  -3.508   9.366 1.00 . A A .  57 LEU O    1 1 
        6 10086 1 1  58 ALA C    C -12.634  -0.670   8.726 1.00 . A A .  58 ALA C    1 1 
        6 10087 1 1  58 ALA CA   C -11.134  -0.862   8.537 1.00 . A A .  58 ALA CA   1 1 
        6 10088 1 1  58 ALA CB   C -10.550   0.394   7.878 1.00 . A A .  58 ALA CB   1 1 
        6 10089 1 1  58 ALA H    H -10.524  -1.752   6.780 1.00 . A A .  58 ALA H    1 1 
        6 10090 1 1  58 ALA HA   H -10.692  -0.925   9.553 1.00 . A A .  58 ALA HA   1 1 
        6 10091 1 1  58 ALA HB1  H -10.824   0.457   6.834 1.00 . A A .  58 ALA HB1  1 1 
        6 10092 1 1  58 ALA HB2  H -10.923   1.289   8.377 1.00 . A A .  58 ALA HB2  1 1 
        6 10093 1 1  58 ALA HB3  H  -9.458   0.397   7.935 1.00 . A A .  58 ALA HB3  1 1 
        6 10094 1 1  58 ALA N    N -10.735  -1.983   7.725 1.00 . A A .  58 ALA N    1 1 
        6 10095 1 1  58 ALA O    O -13.041   0.470   8.960 1.00 . A A .  58 ALA O    1 1 
        6 10096 1 1  59 ASP C    C -15.658  -1.257   7.545 1.00 . A A .  59 ASP C    1 1 
        6 10097 1 1  59 ASP CA   C -14.893  -1.657   8.797 1.00 . A A .  59 ASP CA   1 1 
        6 10098 1 1  59 ASP CB   C -15.308  -0.785  10.000 1.00 . A A .  59 ASP CB   1 1 
        6 10099 1 1  59 ASP CG   C -16.130   0.432   9.624 1.00 . A A .  59 ASP CG   1 1 
        6 10100 1 1  59 ASP H    H -13.082  -2.665   8.432 1.00 . A A .  59 ASP H    1 1 
        6 10101 1 1  59 ASP HA   H -15.208  -2.695   9.015 1.00 . A A .  59 ASP HA   1 1 
        6 10102 1 1  59 ASP HB2  H -15.930  -1.441  10.627 1.00 . A A .  59 ASP HB2  1 1 
        6 10103 1 1  59 ASP HB3  H -14.428  -0.469  10.566 1.00 . A A .  59 ASP HB3  1 1 
        6 10104 1 1  59 ASP N    N -13.444  -1.735   8.633 1.00 . A A .  59 ASP N    1 1 
        6 10105 1 1  59 ASP O    O -16.819  -1.604   7.451 1.00 . A A .  59 ASP O    1 1 
        6 10106 1 1  59 ASP OD1  O -15.675   1.332   8.933 1.00 . A A .  59 ASP OD1  1 1 
        6 10107 1 1  59 ASP OD2  O -17.285   0.512  10.023 1.00 . A A .  59 ASP OD2  1 1 
        6 10108 1 1  60 GLY C    C -14.938  -0.839   4.207 1.00 . A A .  60 GLY C    1 1 
        6 10109 1 1  60 GLY CA   C -15.600  -0.102   5.391 1.00 . A A .  60 GLY CA   1 1 
        6 10110 1 1  60 GLY H    H -14.039  -0.325   6.814 1.00 . A A .  60 GLY H    1 1 
        6 10111 1 1  60 GLY HA2  H -16.653  -0.395   5.473 1.00 . A A .  60 GLY HA2  1 1 
        6 10112 1 1  60 GLY HA3  H -15.448   0.945   5.218 1.00 . A A .  60 GLY HA3  1 1 
        6 10113 1 1  60 GLY N    N -14.986  -0.545   6.626 1.00 . A A .  60 GLY N    1 1 
        6 10114 1 1  60 GLY O    O -15.683  -1.086   3.268 1.00 . A A .  60 GLY O    1 1 
        6 10115 1 1  61 THR C    C -13.406  -3.175   2.962 1.00 . A A .  61 THR C    1 1 
        6 10116 1 1  61 THR CA   C -12.876  -1.789   3.359 1.00 . A A .  61 THR CA   1 1 
        6 10117 1 1  61 THR CB   C -11.382  -1.866   3.770 1.00 . A A .  61 THR CB   1 1 
        6 10118 1 1  61 THR CG2  C -10.723  -0.478   3.873 1.00 . A A .  61 THR CG2  1 1 
        6 10119 1 1  61 THR H    H -13.135  -0.855   5.200 1.00 . A A .  61 THR H    1 1 
        6 10120 1 1  61 THR HA   H -12.880  -1.115   2.490 1.00 . A A .  61 THR HA   1 1 
        6 10121 1 1  61 THR HB   H -10.830  -2.376   2.980 1.00 . A A .  61 THR HB   1 1 
        6 10122 1 1  61 THR HG1  H -12.079  -2.701   5.295 1.00 . A A .  61 THR HG1  1 1 
        6 10123 1 1  61 THR HG21 H -11.406   0.341   4.067 1.00 . A A .  61 THR HG21 1 1 
        6 10124 1 1  61 THR HG22 H  -9.975  -0.533   4.674 1.00 . A A .  61 THR HG22 1 1 
        6 10125 1 1  61 THR HG23 H -10.116  -0.295   2.988 1.00 . A A .  61 THR HG23 1 1 
        6 10126 1 1  61 THR N    N -13.642  -1.112   4.370 1.00 . A A .  61 THR N    1 1 
        6 10127 1 1  61 THR O    O -14.479  -3.533   3.408 1.00 . A A .  61 THR O    1 1 
        6 10128 1 1  61 THR OG1  O -11.215  -2.597   4.934 1.00 . A A .  61 THR OG1  1 1 
        6 10129 1 1  62 GLU C    C -11.911  -6.130   1.489 1.00 . A A .  62 GLU C    1 1 
        6 10130 1 1  62 GLU CA   C -13.131  -5.221   1.755 1.00 . A A .  62 GLU CA   1 1 
        6 10131 1 1  62 GLU CB   C -13.967  -5.137   0.502 1.00 . A A .  62 GLU CB   1 1 
        6 10132 1 1  62 GLU CD   C -16.178  -6.073   1.105 1.00 . A A .  62 GLU CD   1 1 
        6 10133 1 1  62 GLU CG   C -14.877  -6.373   0.364 1.00 . A A .  62 GLU CG   1 1 
        6 10134 1 1  62 GLU H    H -11.745  -3.605   1.776 1.00 . A A .  62 GLU H    1 1 
        6 10135 1 1  62 GLU HA   H -13.741  -5.582   2.583 1.00 . A A .  62 GLU HA   1 1 
        6 10136 1 1  62 GLU HB2  H -14.620  -4.259   0.510 1.00 . A A .  62 GLU HB2  1 1 
        6 10137 1 1  62 GLU HB3  H -13.336  -5.034  -0.387 1.00 . A A .  62 GLU HB3  1 1 
        6 10138 1 1  62 GLU HG2  H -15.103  -6.624  -0.667 1.00 . A A .  62 GLU HG2  1 1 
        6 10139 1 1  62 GLU HG3  H -14.387  -7.249   0.789 1.00 . A A .  62 GLU HG3  1 1 
        6 10140 1 1  62 GLU N    N -12.634  -3.905   2.139 1.00 . A A .  62 GLU N    1 1 
        6 10141 1 1  62 GLU O    O -11.786  -7.137   2.192 1.00 . A A .  62 GLU O    1 1 
        6 10142 1 1  62 GLU OE1  O -16.114  -6.052   2.328 1.00 . A A .  62 GLU OE1  1 1 
        6 10143 1 1  62 GLU OE2  O -17.218  -5.863   0.488 1.00 . A A .  62 GLU OE2  1 1 
        6 10144 1 1  63 LEU C    C -10.091  -7.846   0.177 1.00 . A A .  63 LEU C    1 1 
        6 10145 1 1  63 LEU CA   C  -9.966  -6.339   0.077 1.00 . A A .  63 LEU CA   1 1 
        6 10146 1 1  63 LEU CB   C  -8.804  -5.825   0.966 1.00 . A A .  63 LEU CB   1 1 
        6 10147 1 1  63 LEU CD1  C  -8.935  -3.285   0.820 1.00 . A A .  63 LEU CD1  1 1 
        6 10148 1 1  63 LEU CD2  C  -6.774  -4.309   0.930 1.00 . A A .  63 LEU CD2  1 1 
        6 10149 1 1  63 LEU CG   C  -8.190  -4.552   0.407 1.00 . A A .  63 LEU CG   1 1 
        6 10150 1 1  63 LEU H    H -11.369  -4.797  -0.011 1.00 . A A .  63 LEU H    1 1 
        6 10151 1 1  63 LEU HA   H  -9.695  -6.121  -0.960 1.00 . A A .  63 LEU HA   1 1 
        6 10152 1 1  63 LEU HB2  H  -9.250  -5.524   1.892 1.00 . A A .  63 LEU HB2  1 1 
        6 10153 1 1  63 LEU HB3  H  -8.057  -6.614   1.084 1.00 . A A .  63 LEU HB3  1 1 
        6 10154 1 1  63 LEU HD11 H  -9.155  -3.328   1.892 1.00 . A A .  63 LEU HD11 1 1 
        6 10155 1 1  63 LEU HD12 H  -8.387  -2.354   0.657 1.00 . A A .  63 LEU HD12 1 1 
        6 10156 1 1  63 LEU HD13 H  -9.905  -3.191   0.316 1.00 . A A .  63 LEU HD13 1 1 
        6 10157 1 1  63 LEU HD21 H  -6.661  -4.700   1.950 1.00 . A A .  63 LEU HD21 1 1 
        6 10158 1 1  63 LEU HD22 H  -5.997  -4.855   0.387 1.00 . A A .  63 LEU HD22 1 1 
        6 10159 1 1  63 LEU HD23 H  -6.532  -3.247   0.893 1.00 . A A .  63 LEU HD23 1 1 
        6 10160 1 1  63 LEU HG   H  -8.138  -4.622  -0.686 1.00 . A A .  63 LEU HG   1 1 
        6 10161 1 1  63 LEU N    N -11.163  -5.641   0.493 1.00 . A A .  63 LEU N    1 1 
        6 10162 1 1  63 LEU O    O  -9.598  -8.495   1.089 1.00 . A A .  63 LEU O    1 1 
        6 10163 1 1  64 THR C    C  -9.920 -10.404  -1.726 1.00 . A A .  64 THR C    1 1 
        6 10164 1 1  64 THR CA   C -11.077  -9.763  -0.959 1.00 . A A .  64 THR CA   1 1 
        6 10165 1 1  64 THR CB   C -12.373  -9.961  -1.759 1.00 . A A .  64 THR CB   1 1 
        6 10166 1 1  64 THR CG2  C -12.969 -11.335  -1.653 1.00 . A A .  64 THR CG2  1 1 
        6 10167 1 1  64 THR H    H -11.172  -7.769  -1.540 1.00 . A A .  64 THR H    1 1 
        6 10168 1 1  64 THR HA   H -11.185 -10.313  -0.021 1.00 . A A .  64 THR HA   1 1 
        6 10169 1 1  64 THR HB   H -12.095  -9.681  -2.795 1.00 . A A .  64 THR HB   1 1 
        6 10170 1 1  64 THR HG1  H -14.063  -9.143  -1.793 1.00 . A A .  64 THR HG1  1 1 
        6 10171 1 1  64 THR HG21 H -12.892 -11.755  -0.643 1.00 . A A .  64 THR HG21 1 1 
        6 10172 1 1  64 THR HG22 H -14.032 -11.267  -1.956 1.00 . A A .  64 THR HG22 1 1 
        6 10173 1 1  64 THR HG23 H -12.534 -12.095  -2.314 1.00 . A A .  64 THR HG23 1 1 
        6 10174 1 1  64 THR N    N -10.797  -8.358  -0.825 1.00 . A A .  64 THR N    1 1 
        6 10175 1 1  64 THR O    O  -9.867 -10.326  -2.946 1.00 . A A .  64 THR O    1 1 
        6 10176 1 1  64 THR OG1  O -13.320  -9.067  -1.227 1.00 . A A .  64 THR OG1  1 1 
        6 10177 1 1  65 GLY C    C  -7.277 -12.714  -0.919 1.00 . A A .  65 GLY C    1 1 
        6 10178 1 1  65 GLY CA   C  -7.952 -11.612  -1.750 1.00 . A A .  65 GLY CA   1 1 
        6 10179 1 1  65 GLY H    H  -9.052 -11.106   0.038 1.00 . A A .  65 GLY H    1 1 
        6 10180 1 1  65 GLY HA2  H  -8.382 -12.047  -2.649 1.00 . A A .  65 GLY HA2  1 1 
        6 10181 1 1  65 GLY HA3  H  -7.231 -10.849  -1.974 1.00 . A A .  65 GLY HA3  1 1 
        6 10182 1 1  65 GLY N    N  -9.022 -11.032  -0.949 1.00 . A A .  65 GLY N    1 1 
        6 10183 1 1  65 GLY O    O  -7.806 -13.143   0.088 1.00 . A A .  65 GLY O    1 1 
        6 10184 1 1  66 THR C    C  -3.742 -13.840  -1.385 1.00 . A A .  66 THR C    1 1 
        6 10185 1 1  66 THR CA   C  -5.200 -14.021  -1.079 1.00 . A A .  66 THR CA   1 1 
        6 10186 1 1  66 THR CB   C  -5.669 -15.297  -1.853 1.00 . A A .  66 THR CB   1 1 
        6 10187 1 1  66 THR CG2  C  -5.677 -14.974  -3.346 1.00 . A A .  66 THR CG2  1 1 
        6 10188 1 1  66 THR H    H  -5.827 -12.549  -2.376 1.00 . A A .  66 THR H    1 1 
        6 10189 1 1  66 THR HA   H  -5.418 -14.338  -0.036 1.00 . A A .  66 THR HA   1 1 
        6 10190 1 1  66 THR HB   H  -6.706 -15.493  -1.615 1.00 . A A .  66 THR HB   1 1 
        6 10191 1 1  66 THR HG1  H  -5.116 -16.713  -0.750 1.00 . A A .  66 THR HG1  1 1 
        6 10192 1 1  66 THR HG21 H  -5.318 -13.981  -3.526 1.00 . A A .  66 THR HG21 1 1 
        6 10193 1 1  66 THR HG22 H  -5.032 -15.669  -3.927 1.00 . A A .  66 THR HG22 1 1 
        6 10194 1 1  66 THR HG23 H  -6.667 -15.094  -3.784 1.00 . A A .  66 THR HG23 1 1 
        6 10195 1 1  66 THR N    N  -6.123 -13.020  -1.537 1.00 . A A .  66 THR N    1 1 
        6 10196 1 1  66 THR O    O  -3.266 -13.881  -2.527 1.00 . A A .  66 THR O    1 1 
        6 10197 1 1  66 THR OG1  O  -4.768 -16.297  -1.526 1.00 . A A .  66 THR OG1  1 1 
        6 10198 1 1  67 TRP C    C  -0.853 -14.893  -0.521 1.00 . A A .  67 TRP C    1 1 
        6 10199 1 1  67 TRP CA   C  -1.451 -13.461  -0.688 1.00 . A A .  67 TRP CA   1 1 
        6 10200 1 1  67 TRP CB   C  -0.713 -12.481   0.198 1.00 . A A .  67 TRP CB   1 1 
        6 10201 1 1  67 TRP CD1  C  -1.987 -10.300   0.843 1.00 . A A .  67 TRP CD1  1 1 
        6 10202 1 1  67 TRP CD2  C  -1.542 -10.585  -1.438 1.00 . A A .  67 TRP CD2  1 1 
        6 10203 1 1  67 TRP CE2  C  -2.222  -9.387  -1.262 1.00 . A A .  67 TRP CE2  1 1 
        6 10204 1 1  67 TRP CE3  C  -1.200 -10.916  -2.706 1.00 . A A .  67 TRP CE3  1 1 
        6 10205 1 1  67 TRP CG   C  -1.407 -11.141  -0.098 1.00 . A A .  67 TRP CG   1 1 
        6 10206 1 1  67 TRP CH2  C  -2.180  -8.959  -3.603 1.00 . A A .  67 TRP CH2  1 1 
        6 10207 1 1  67 TRP CZ2  C  -2.520  -8.616  -2.337 1.00 . A A .  67 TRP CZ2  1 1 
        6 10208 1 1  67 TRP CZ3  C  -1.503 -10.131  -3.788 1.00 . A A .  67 TRP CZ3  1 1 
        6 10209 1 1  67 TRP H    H  -3.102 -13.562   0.594 1.00 . A A .  67 TRP H    1 1 
        6 10210 1 1  67 TRP HA   H  -1.278 -13.187  -1.705 1.00 . A A .  67 TRP HA   1 1 
        6 10211 1 1  67 TRP HB2  H  -0.859 -12.644   1.248 1.00 . A A .  67 TRP HB2  1 1 
        6 10212 1 1  67 TRP HB3  H   0.342 -12.362  -0.060 1.00 . A A .  67 TRP HB3  1 1 
        6 10213 1 1  67 TRP HD1  H  -2.052 -10.428   1.892 1.00 . A A .  67 TRP HD1  1 1 
        6 10214 1 1  67 TRP HE1  H  -2.882  -8.605   0.588 1.00 . A A .  67 TRP HE1  1 1 
        6 10215 1 1  67 TRP HE3  H  -0.676 -11.835  -2.851 1.00 . A A .  67 TRP HE3  1 1 
        6 10216 1 1  67 TRP HH2  H  -2.445  -8.321  -4.410 1.00 . A A .  67 TRP HH2  1 1 
        6 10217 1 1  67 TRP HZ2  H  -3.062  -7.683  -2.210 1.00 . A A .  67 TRP HZ2  1 1 
        6 10218 1 1  67 TRP HZ3  H  -1.219 -10.440  -4.776 1.00 . A A .  67 TRP HZ3  1 1 
        6 10219 1 1  67 TRP N    N  -2.884 -13.622  -0.359 1.00 . A A .  67 TRP N    1 1 
        6 10220 1 1  67 TRP NE1  N  -2.427  -9.328   0.103 1.00 . A A .  67 TRP NE1  1 1 
        6 10221 1 1  67 TRP O    O  -1.083 -15.477   0.495 1.00 . A A .  67 TRP O    1 1 
        6 10222 1 1  68 THR C    C   2.023 -16.327  -2.188 1.00 . A A .  68 THR C    1 1 
        6 10223 1 1  68 THR CA   C   0.533 -16.436  -1.846 1.00 . A A .  68 THR CA   1 1 
        6 10224 1 1  68 THR CB   C  -0.073 -17.220  -3.002 1.00 . A A .  68 THR CB   1 1 
        6 10225 1 1  68 THR CG2  C  -1.561 -17.551  -2.867 1.00 . A A .  68 THR CG2  1 1 
        6 10226 1 1  68 THR H    H  -0.075 -14.559  -2.406 1.00 . A A .  68 THR H    1 1 
        6 10227 1 1  68 THR HA   H   0.531 -17.016  -0.898 1.00 . A A .  68 THR HA   1 1 
        6 10228 1 1  68 THR HB   H   0.480 -18.152  -3.162 1.00 . A A .  68 THR HB   1 1 
        6 10229 1 1  68 THR HG1  H   0.053 -17.203  -4.945 1.00 . A A .  68 THR HG1  1 1 
        6 10230 1 1  68 THR HG21 H  -2.056 -16.731  -2.308 1.00 . A A .  68 THR HG21 1 1 
        6 10231 1 1  68 THR HG22 H  -2.098 -17.647  -3.819 1.00 . A A .  68 THR HG22 1 1 
        6 10232 1 1  68 THR HG23 H  -1.732 -18.434  -2.281 1.00 . A A .  68 THR HG23 1 1 
        6 10233 1 1  68 THR N    N  -0.159 -15.201  -1.621 1.00 . A A .  68 THR N    1 1 
        6 10234 1 1  68 THR O    O   2.410 -16.798  -3.247 1.00 . A A .  68 THR O    1 1 
        6 10235 1 1  68 THR OG1  O   0.085 -16.566  -4.252 1.00 . A A .  68 THR OG1  1 1 
        6 10236 1 1  69 MET C    C   4.731 -16.709  -1.736 1.00 . A A .  69 MET C    1 1 
        6 10237 1 1  69 MET CA   C   4.094 -15.418  -1.213 1.00 . A A .  69 MET CA   1 1 
        6 10238 1 1  69 MET CB   C   4.531 -15.301   0.273 1.00 . A A .  69 MET CB   1 1 
        6 10239 1 1  69 MET CE   C   8.378 -14.175   0.549 1.00 . A A .  69 MET CE   1 1 
        6 10240 1 1  69 MET CG   C   5.643 -14.257   0.468 1.00 . A A .  69 MET CG   1 1 
        6 10241 1 1  69 MET H    H   2.189 -15.369  -0.411 1.00 . A A .  69 MET H    1 1 
        6 10242 1 1  69 MET HA   H   4.410 -14.537  -1.731 1.00 . A A .  69 MET HA   1 1 
        6 10243 1 1  69 MET HB2  H   3.728 -15.006   0.936 1.00 . A A .  69 MET HB2  1 1 
        6 10244 1 1  69 MET HB3  H   4.973 -16.208   0.654 1.00 . A A .  69 MET HB3  1 1 
        6 10245 1 1  69 MET HE1  H   7.984 -13.554   1.362 1.00 . A A .  69 MET HE1  1 1 
        6 10246 1 1  69 MET HE2  H   8.756 -15.081   1.004 1.00 . A A .  69 MET HE2  1 1 
        6 10247 1 1  69 MET HE3  H   9.182 -13.666   0.019 1.00 . A A .  69 MET HE3  1 1 
        6 10248 1 1  69 MET HG2  H   5.231 -13.279   0.196 1.00 . A A .  69 MET HG2  1 1 
        6 10249 1 1  69 MET HG3  H   5.946 -14.189   1.524 1.00 . A A .  69 MET HG3  1 1 
        6 10250 1 1  69 MET N    N   2.680 -15.696  -1.220 1.00 . A A .  69 MET N    1 1 
        6 10251 1 1  69 MET O    O   4.695 -17.741  -1.091 1.00 . A A .  69 MET O    1 1 
        6 10252 1 1  69 MET SD   S   7.034 -14.562  -0.596 1.00 . A A .  69 MET SD   1 1 
        6 10253 1 1  70 GLU C    C   7.360 -17.732  -3.094 1.00 . A A .  70 GLU C    1 1 
        6 10254 1 1  70 GLU CA   C   5.958 -17.621  -3.624 1.00 . A A .  70 GLU CA   1 1 
        6 10255 1 1  70 GLU CB   C   5.944 -17.430  -5.160 1.00 . A A .  70 GLU CB   1 1 
        6 10256 1 1  70 GLU CD   C   6.034 -19.560  -6.483 1.00 . A A .  70 GLU CD   1 1 
        6 10257 1 1  70 GLU CG   C   6.825 -18.356  -5.955 1.00 . A A .  70 GLU CG   1 1 
        6 10258 1 1  70 GLU H    H   5.268 -15.602  -3.400 1.00 . A A .  70 GLU H    1 1 
        6 10259 1 1  70 GLU HA   H   5.369 -18.504  -3.364 1.00 . A A .  70 GLU HA   1 1 
        6 10260 1 1  70 GLU HB2  H   4.934 -17.611  -5.577 1.00 . A A .  70 GLU HB2  1 1 
        6 10261 1 1  70 GLU HB3  H   6.265 -16.420  -5.425 1.00 . A A .  70 GLU HB3  1 1 
        6 10262 1 1  70 GLU HG2  H   7.225 -17.812  -6.823 1.00 . A A .  70 GLU HG2  1 1 
        6 10263 1 1  70 GLU HG3  H   7.656 -18.693  -5.322 1.00 . A A .  70 GLU HG3  1 1 
        6 10264 1 1  70 GLU N    N   5.293 -16.505  -2.950 1.00 . A A .  70 GLU N    1 1 
        6 10265 1 1  70 GLU O    O   7.685 -18.562  -2.273 1.00 . A A .  70 GLU O    1 1 
        6 10266 1 1  70 GLU OE1  O   5.190 -20.072  -5.729 1.00 . A A .  70 GLU OE1  1 1 
        6 10267 1 1  70 GLU OE2  O   6.232 -20.004  -7.626 1.00 . A A .  70 GLU OE2  1 1 
        6 10268 1 1  71 GLY C    C   9.928 -15.303  -3.069 1.00 . A A .  71 GLY C    1 1 
        6 10269 1 1  71 GLY CA   C   9.581 -16.812  -3.209 1.00 . A A .  71 GLY CA   1 1 
        6 10270 1 1  71 GLY H    H   7.869 -16.175  -4.294 1.00 . A A .  71 GLY H    1 1 
        6 10271 1 1  71 GLY HA2  H   9.682 -17.253  -2.236 1.00 . A A .  71 GLY HA2  1 1 
        6 10272 1 1  71 GLY HA3  H  10.258 -17.255  -3.933 1.00 . A A .  71 GLY HA3  1 1 
        6 10273 1 1  71 GLY N    N   8.201 -16.818  -3.629 1.00 . A A .  71 GLY N    1 1 
        6 10274 1 1  71 GLY O    O   9.997 -14.781  -1.946 1.00 . A A .  71 GLY O    1 1 
        6 10275 1 1  72 ASN C    C   9.327 -12.661  -5.170 1.00 . A A .  72 ASN C    1 1 
        6 10276 1 1  72 ASN CA   C  10.441 -13.361  -4.376 1.00 . A A .  72 ASN CA   1 1 
        6 10277 1 1  72 ASN CB   C  11.780 -13.153  -5.065 1.00 . A A .  72 ASN CB   1 1 
        6 10278 1 1  72 ASN CG   C  12.652 -14.394  -4.879 1.00 . A A .  72 ASN CG   1 1 
        6 10279 1 1  72 ASN H    H  10.043 -15.241  -5.168 1.00 . A A .  72 ASN H    1 1 
        6 10280 1 1  72 ASN HA   H  10.481 -12.966  -3.355 1.00 . A A .  72 ASN HA   1 1 
        6 10281 1 1  72 ASN HB2  H  11.649 -12.920  -6.121 1.00 . A A .  72 ASN HB2  1 1 
        6 10282 1 1  72 ASN HB3  H  12.350 -12.330  -4.606 1.00 . A A .  72 ASN HB3  1 1 
        6 10283 1 1  72 ASN HD21 H  12.200 -15.100  -6.715 1.00 . A A .  72 ASN HD21 1 1 
        6 10284 1 1  72 ASN HD22 H  13.269 -16.075  -5.790 1.00 . A A .  72 ASN HD22 1 1 
        6 10285 1 1  72 ASN N    N  10.110 -14.770  -4.274 1.00 . A A .  72 ASN N    1 1 
        6 10286 1 1  72 ASN ND2  N  12.705 -15.258  -5.885 1.00 . A A .  72 ASN ND2  1 1 
        6 10287 1 1  72 ASN O    O   9.636 -11.767  -5.948 1.00 . A A .  72 ASN O    1 1 
        6 10288 1 1  72 ASN OD1  O  13.286 -14.582  -3.835 1.00 . A A .  72 ASN OD1  1 1 
        6 10289 1 1  73 LYS C    C   5.835 -12.171  -4.671 1.00 . A A .  73 LYS C    1 1 
        6 10290 1 1  73 LYS CA   C   6.954 -12.565  -5.599 1.00 . A A .  73 LYS CA   1 1 
        6 10291 1 1  73 LYS CB   C   6.599 -13.447  -6.788 1.00 . A A .  73 LYS CB   1 1 
        6 10292 1 1  73 LYS CD   C   7.228 -13.970  -9.203 1.00 . A A .  73 LYS CD   1 1 
        6 10293 1 1  73 LYS CE   C   7.634 -12.794 -10.118 1.00 . A A .  73 LYS CE   1 1 
        6 10294 1 1  73 LYS CG   C   7.717 -13.633  -7.790 1.00 . A A .  73 LYS CG   1 1 
        6 10295 1 1  73 LYS H    H   7.881 -13.889  -4.252 1.00 . A A .  73 LYS H    1 1 
        6 10296 1 1  73 LYS HA   H   7.339 -11.634  -6.068 1.00 . A A .  73 LYS HA   1 1 
        6 10297 1 1  73 LYS HB2  H   6.264 -14.442  -6.464 1.00 . A A .  73 LYS HB2  1 1 
        6 10298 1 1  73 LYS HB3  H   5.785 -12.993  -7.365 1.00 . A A .  73 LYS HB3  1 1 
        6 10299 1 1  73 LYS HD2  H   7.679 -14.885  -9.522 1.00 . A A .  73 LYS HD2  1 1 
        6 10300 1 1  73 LYS HD3  H   6.145 -13.982  -9.290 1.00 . A A .  73 LYS HD3  1 1 
        6 10301 1 1  73 LYS HE2  H   6.933 -11.980 -10.036 1.00 . A A .  73 LYS HE2  1 1 
        6 10302 1 1  73 LYS HE3  H   8.620 -12.443  -9.771 1.00 . A A .  73 LYS HE3  1 1 
        6 10303 1 1  73 LYS HG2  H   8.209 -12.644  -7.883 1.00 . A A .  73 LYS HG2  1 1 
        6 10304 1 1  73 LYS HG3  H   8.521 -14.306  -7.490 1.00 . A A .  73 LYS HG3  1 1 
        6 10305 1 1  73 LYS HZ1  H   6.825 -13.616 -11.804 1.00 . A A .  73 LYS HZ1  1 1 
        6 10306 1 1  73 LYS HZ2  H   7.857 -12.303 -12.069 1.00 . A A .  73 LYS HZ2  1 1 
        6 10307 1 1  73 LYS HZ3  H   8.524 -13.824 -11.673 1.00 . A A .  73 LYS HZ3  1 1 
        6 10308 1 1  73 LYS N    N   8.095 -13.165  -4.882 1.00 . A A .  73 LYS N    1 1 
        6 10309 1 1  73 LYS NZ   N   7.727 -13.178 -11.505 1.00 . A A .  73 LYS NZ   1 1 
        6 10310 1 1  73 LYS O    O   5.970 -12.422  -3.464 1.00 . A A .  73 LYS O    1 1 
        6 10311 1 1  74 LEU C    C   2.368 -11.205  -5.063 1.00 . A A .  74 LEU C    1 1 
        6 10312 1 1  74 LEU CA   C   3.705 -11.181  -4.383 1.00 . A A .  74 LEU CA   1 1 
        6 10313 1 1  74 LEU CB   C   4.079  -9.814  -3.734 1.00 . A A .  74 LEU CB   1 1 
        6 10314 1 1  74 LEU CD1  C   4.814  -8.776  -1.523 1.00 . A A .  74 LEU CD1  1 1 
        6 10315 1 1  74 LEU CD2  C   3.172 -10.662  -1.455 1.00 . A A .  74 LEU CD2  1 1 
        6 10316 1 1  74 LEU CG   C   4.340 -10.020  -2.233 1.00 . A A .  74 LEU CG   1 1 
        6 10317 1 1  74 LEU H    H   4.672 -11.363  -6.214 1.00 . A A .  74 LEU H    1 1 
        6 10318 1 1  74 LEU HA   H   3.693 -11.881  -3.533 1.00 . A A .  74 LEU HA   1 1 
        6 10319 1 1  74 LEU HB2  H   5.010  -9.422  -4.127 1.00 . A A .  74 LEU HB2  1 1 
        6 10320 1 1  74 LEU HB3  H   3.340  -9.035  -3.876 1.00 . A A .  74 LEU HB3  1 1 
        6 10321 1 1  74 LEU HD11 H   5.569  -8.300  -2.171 1.00 . A A .  74 LEU HD11 1 1 
        6 10322 1 1  74 LEU HD12 H   4.051  -8.006  -1.349 1.00 . A A .  74 LEU HD12 1 1 
        6 10323 1 1  74 LEU HD13 H   5.372  -9.005  -0.601 1.00 . A A .  74 LEU HD13 1 1 
        6 10324 1 1  74 LEU HD21 H   2.242 -10.604  -2.031 1.00 . A A .  74 LEU HD21 1 1 
        6 10325 1 1  74 LEU HD22 H   3.420 -11.692  -1.276 1.00 . A A .  74 LEU HD22 1 1 
        6 10326 1 1  74 LEU HD23 H   3.096 -10.097  -0.541 1.00 . A A .  74 LEU HD23 1 1 
        6 10327 1 1  74 LEU HG   H   5.188 -10.722  -2.085 1.00 . A A .  74 LEU HG   1 1 
        6 10328 1 1  74 LEU N    N   4.790 -11.573  -5.246 1.00 . A A .  74 LEU N    1 1 
        6 10329 1 1  74 LEU O    O   1.581 -10.277  -4.957 1.00 . A A .  74 LEU O    1 1 
        6 10330 1 1  75 VAL C    C  -0.035 -13.163  -5.621 1.00 . A A .  75 VAL C    1 1 
        6 10331 1 1  75 VAL CA   C   1.142 -12.731  -6.505 1.00 . A A .  75 VAL CA   1 1 
        6 10332 1 1  75 VAL CB   C   1.637 -13.838  -7.444 1.00 . A A .  75 VAL CB   1 1 
        6 10333 1 1  75 VAL CG1  C   0.710 -14.182  -8.598 1.00 . A A .  75 VAL CG1  1 1 
        6 10334 1 1  75 VAL CG2  C   2.900 -13.375  -8.198 1.00 . A A .  75 VAL CG2  1 1 
        6 10335 1 1  75 VAL H    H   3.022 -13.066  -5.755 1.00 . A A .  75 VAL H    1 1 
        6 10336 1 1  75 VAL HA   H   0.772 -11.874  -7.077 1.00 . A A .  75 VAL HA   1 1 
        6 10337 1 1  75 VAL HB   H   1.848 -14.710  -6.855 1.00 . A A .  75 VAL HB   1 1 
        6 10338 1 1  75 VAL HG11 H  -0.287 -13.807  -8.305 1.00 . A A .  75 VAL HG11 1 1 
        6 10339 1 1  75 VAL HG12 H   1.013 -13.601  -9.482 1.00 . A A .  75 VAL HG12 1 1 
        6 10340 1 1  75 VAL HG13 H   0.609 -15.215  -8.876 1.00 . A A .  75 VAL HG13 1 1 
        6 10341 1 1  75 VAL HG21 H   3.018 -12.291  -8.241 1.00 . A A .  75 VAL HG21 1 1 
        6 10342 1 1  75 VAL HG22 H   3.812 -13.680  -7.648 1.00 . A A .  75 VAL HG22 1 1 
        6 10343 1 1  75 VAL HG23 H   2.981 -13.851  -9.164 1.00 . A A .  75 VAL HG23 1 1 
        6 10344 1 1  75 VAL N    N   2.280 -12.367  -5.742 1.00 . A A .  75 VAL N    1 1 
        6 10345 1 1  75 VAL O    O   0.060 -13.980  -4.720 1.00 . A A .  75 VAL O    1 1 
        6 10346 1 1  76 GLY C    C  -3.271 -11.491  -5.790 1.00 . A A .  76 GLY C    1 1 
        6 10347 1 1  76 GLY CA   C  -2.439 -12.714  -5.341 1.00 . A A .  76 GLY CA   1 1 
        6 10348 1 1  76 GLY H    H  -1.171 -11.838  -6.752 1.00 . A A .  76 GLY H    1 1 
        6 10349 1 1  76 GLY HA2  H  -2.839 -13.633  -5.747 1.00 . A A .  76 GLY HA2  1 1 
        6 10350 1 1  76 GLY HA3  H  -2.303 -12.663  -4.283 1.00 . A A .  76 GLY HA3  1 1 
        6 10351 1 1  76 GLY N    N  -1.136 -12.516  -5.998 1.00 . A A .  76 GLY N    1 1 
        6 10352 1 1  76 GLY O    O  -2.839 -10.870  -6.729 1.00 . A A .  76 GLY O    1 1 
        6 10353 1 1  77 LYS C    C  -6.393  -9.878  -4.558 1.00 . A A .  77 LYS C    1 1 
        6 10354 1 1  77 LYS CA   C  -5.182 -10.148  -5.451 1.00 . A A .  77 LYS CA   1 1 
        6 10355 1 1  77 LYS CB   C  -5.824 -10.457  -6.824 1.00 . A A .  77 LYS CB   1 1 
        6 10356 1 1  77 LYS CD   C  -8.318 -10.791  -7.154 1.00 . A A .  77 LYS CD   1 1 
        6 10357 1 1  77 LYS CE   C  -8.222 -11.658  -8.413 1.00 . A A .  77 LYS CE   1 1 
        6 10358 1 1  77 LYS CG   C  -7.163  -9.804  -7.000 1.00 . A A .  77 LYS CG   1 1 
        6 10359 1 1  77 LYS H    H  -4.628 -11.886  -4.298 1.00 . A A .  77 LYS H    1 1 
        6 10360 1 1  77 LYS HA   H  -4.496  -9.295  -5.517 1.00 . A A .  77 LYS HA   1 1 
        6 10361 1 1  77 LYS HB2  H  -5.163 -10.050  -7.615 1.00 . A A .  77 LYS HB2  1 1 
        6 10362 1 1  77 LYS HB3  H  -5.844 -11.527  -6.974 1.00 . A A .  77 LYS HB3  1 1 
        6 10363 1 1  77 LYS HD2  H  -8.214 -11.511  -6.329 1.00 . A A .  77 LYS HD2  1 1 
        6 10364 1 1  77 LYS HD3  H  -9.308 -10.351  -7.145 1.00 . A A .  77 LYS HD3  1 1 
        6 10365 1 1  77 LYS HE2  H  -9.080 -11.561  -9.049 1.00 . A A .  77 LYS HE2  1 1 
        6 10366 1 1  77 LYS HE3  H  -7.288 -11.407  -8.913 1.00 . A A .  77 LYS HE3  1 1 
        6 10367 1 1  77 LYS HG2  H  -7.436  -8.963  -6.341 1.00 . A A .  77 LYS HG2  1 1 
        6 10368 1 1  77 LYS HG3  H  -7.104  -9.255  -7.966 1.00 . A A .  77 LYS HG3  1 1 
        6 10369 1 1  77 LYS HZ1  H  -8.775 -13.352  -7.353 1.00 . A A .  77 LYS HZ1  1 1 
        6 10370 1 1  77 LYS HZ2  H  -8.389 -13.659  -8.928 1.00 . A A .  77 LYS HZ2  1 1 
        6 10371 1 1  77 LYS HZ3  H  -7.126 -13.357  -7.866 1.00 . A A .  77 LYS HZ3  1 1 
        6 10372 1 1  77 LYS N    N  -4.405 -11.272  -5.054 1.00 . A A .  77 LYS N    1 1 
        6 10373 1 1  77 LYS NZ   N  -8.096 -13.093  -8.095 1.00 . A A .  77 LYS NZ   1 1 
        6 10374 1 1  77 LYS O    O  -7.111 -10.792  -4.257 1.00 . A A .  77 LYS O    1 1 
        6 10375 1 1  78 PHE C    C  -8.029  -6.860  -4.251 1.00 . A A .  78 PHE C    1 1 
        6 10376 1 1  78 PHE CA   C  -7.448  -8.020  -3.465 1.00 . A A .  78 PHE CA   1 1 
        6 10377 1 1  78 PHE CB   C  -6.788  -7.701  -2.137 1.00 . A A .  78 PHE CB   1 1 
        6 10378 1 1  78 PHE CD1  C  -5.162  -9.662  -1.921 1.00 . A A .  78 PHE CD1  1 1 
        6 10379 1 1  78 PHE CD2  C  -6.466  -9.185  -0.131 1.00 . A A .  78 PHE CD2  1 1 
        6 10380 1 1  78 PHE CE1  C  -4.628 -10.694  -1.185 1.00 . A A .  78 PHE CE1  1 1 
        6 10381 1 1  78 PHE CE2  C  -5.883 -10.233   0.561 1.00 . A A .  78 PHE CE2  1 1 
        6 10382 1 1  78 PHE CG   C  -6.132  -8.835  -1.437 1.00 . A A .  78 PHE CG   1 1 
        6 10383 1 1  78 PHE CZ   C  -4.919 -10.990  -0.063 1.00 . A A .  78 PHE CZ   1 1 
        6 10384 1 1  78 PHE H    H  -5.703  -7.889  -4.639 1.00 . A A .  78 PHE H    1 1 
        6 10385 1 1  78 PHE HA   H  -8.271  -8.730  -3.361 1.00 . A A .  78 PHE HA   1 1 
        6 10386 1 1  78 PHE HB2  H  -6.026  -6.931  -2.264 1.00 . A A .  78 PHE HB2  1 1 
        6 10387 1 1  78 PHE HB3  H  -7.575  -7.214  -1.545 1.00 . A A .  78 PHE HB3  1 1 
        6 10388 1 1  78 PHE HD1  H  -4.758  -9.550  -2.910 1.00 . A A .  78 PHE HD1  1 1 
        6 10389 1 1  78 PHE HD2  H  -7.235  -8.599   0.393 1.00 . A A .  78 PHE HD2  1 1 
        6 10390 1 1  78 PHE HE1  H  -3.867 -11.299  -1.651 1.00 . A A .  78 PHE HE1  1 1 
        6 10391 1 1  78 PHE HE2  H  -6.234 -10.388   1.571 1.00 . A A .  78 PHE HE2  1 1 
        6 10392 1 1  78 PHE HZ   H  -4.417 -11.826   0.397 1.00 . A A .  78 PHE HZ   1 1 
        6 10393 1 1  78 PHE N    N  -6.378  -8.559  -4.307 1.00 . A A .  78 PHE N    1 1 
        6 10394 1 1  78 PHE O    O  -7.619  -6.250  -5.203 1.00 . A A .  78 PHE O    1 1 
        6 10395 1 1  79 LYS C    C -10.971  -4.824  -3.206 1.00 . A A .  79 LYS C    1 1 
        6 10396 1 1  79 LYS CA   C -10.014  -5.504  -4.178 1.00 . A A .  79 LYS CA   1 1 
        6 10397 1 1  79 LYS CB   C -10.869  -6.198  -5.290 1.00 . A A .  79 LYS CB   1 1 
        6 10398 1 1  79 LYS CD   C -13.042  -4.885  -5.892 1.00 . A A .  79 LYS CD   1 1 
        6 10399 1 1  79 LYS CE   C -13.735  -4.432  -7.177 1.00 . A A .  79 LYS CE   1 1 
        6 10400 1 1  79 LYS CG   C -11.529  -5.142  -6.148 1.00 . A A .  79 LYS CG   1 1 
        6 10401 1 1  79 LYS H    H  -9.563  -7.068  -2.874 1.00 . A A .  79 LYS H    1 1 
        6 10402 1 1  79 LYS HA   H  -9.506  -4.713  -4.768 1.00 . A A .  79 LYS HA   1 1 
        6 10403 1 1  79 LYS HB2  H -10.248  -6.898  -5.797 1.00 . A A .  79 LYS HB2  1 1 
        6 10404 1 1  79 LYS HB3  H -11.679  -6.816  -4.912 1.00 . A A .  79 LYS HB3  1 1 
        6 10405 1 1  79 LYS HD2  H -13.514  -5.756  -5.513 1.00 . A A .  79 LYS HD2  1 1 
        6 10406 1 1  79 LYS HD3  H -13.201  -4.064  -5.199 1.00 . A A .  79 LYS HD3  1 1 
        6 10407 1 1  79 LYS HE2  H -13.568  -3.333  -7.248 1.00 . A A .  79 LYS HE2  1 1 
        6 10408 1 1  79 LYS HE3  H -13.227  -4.820  -8.058 1.00 . A A .  79 LYS HE3  1 1 
        6 10409 1 1  79 LYS HG2  H -11.042  -4.185  -5.994 1.00 . A A .  79 LYS HG2  1 1 
        6 10410 1 1  79 LYS HG3  H -11.559  -5.378  -7.208 1.00 . A A .  79 LYS HG3  1 1 
        6 10411 1 1  79 LYS HZ1  H -15.404  -5.608  -6.899 1.00 . A A .  79 LYS HZ1  1 1 
        6 10412 1 1  79 LYS HZ2  H -15.621  -3.955  -6.640 1.00 . A A .  79 LYS HZ2  1 1 
        6 10413 1 1  79 LYS HZ3  H -15.551  -4.538  -8.226 1.00 . A A .  79 LYS HZ3  1 1 
        6 10414 1 1  79 LYS N    N  -9.208  -6.558  -3.681 1.00 . A A .  79 LYS N    1 1 
        6 10415 1 1  79 LYS NZ   N -15.171  -4.651  -7.262 1.00 . A A .  79 LYS NZ   1 1 
        6 10416 1 1  79 LYS O    O -11.436  -5.388  -2.237 1.00 . A A .  79 LYS O    1 1 
        6 10417 1 1  80 ARG C    C -13.553  -2.641  -3.344 1.00 . A A .  80 ARG C    1 1 
        6 10418 1 1  80 ARG CA   C -12.166  -2.772  -2.686 1.00 . A A .  80 ARG CA   1 1 
        6 10419 1 1  80 ARG CB   C -11.518  -1.433  -2.340 1.00 . A A .  80 ARG CB   1 1 
        6 10420 1 1  80 ARG CD   C -11.476   0.243  -0.484 1.00 . A A .  80 ARG CD   1 1 
        6 10421 1 1  80 ARG CG   C -12.343  -0.737  -1.257 1.00 . A A .  80 ARG CG   1 1 
        6 10422 1 1  80 ARG CZ   C -11.854   1.896   1.260 1.00 . A A .  80 ARG CZ   1 1 
        6 10423 1 1  80 ARG H    H -10.906  -3.054  -4.322 1.00 . A A .  80 ARG H    1 1 
        6 10424 1 1  80 ARG HA   H -12.372  -3.340  -1.770 1.00 . A A .  80 ARG HA   1 1 
        6 10425 1 1  80 ARG HB2  H -10.552  -1.621  -1.892 1.00 . A A .  80 ARG HB2  1 1 
        6 10426 1 1  80 ARG HB3  H -11.459  -0.720  -3.166 1.00 . A A .  80 ARG HB3  1 1 
        6 10427 1 1  80 ARG HD2  H -10.547  -0.185  -0.081 1.00 . A A .  80 ARG HD2  1 1 
        6 10428 1 1  80 ARG HD3  H -11.181   1.047  -1.172 1.00 . A A .  80 ARG HD3  1 1 
        6 10429 1 1  80 ARG HE   H -13.063   0.340   0.895 1.00 . A A .  80 ARG HE   1 1 
        6 10430 1 1  80 ARG HG2  H -13.213  -0.259  -1.696 1.00 . A A .  80 ARG HG2  1 1 
        6 10431 1 1  80 ARG HG3  H -12.718  -1.500  -0.565 1.00 . A A .  80 ARG HG3  1 1 
        6 10432 1 1  80 ARG HH11 H -10.204   2.210   0.177 1.00 . A A .  80 ARG HH11 1 1 
        6 10433 1 1  80 ARG HH12 H -10.496   3.388   1.439 1.00 . A A .  80 ARG HH12 1 1 
        6 10434 1 1  80 ARG HH21 H -13.480   1.757   2.467 1.00 . A A .  80 ARG HH21 1 1 
        6 10435 1 1  80 ARG HH22 H -12.406   3.106   2.764 1.00 . A A .  80 ARG HH22 1 1 
        6 10436 1 1  80 ARG N    N -11.267  -3.546  -3.521 1.00 . A A .  80 ARG N    1 1 
        6 10437 1 1  80 ARG NE   N -12.229   0.803   0.615 1.00 . A A .  80 ARG NE   1 1 
        6 10438 1 1  80 ARG NH1  N -10.743   2.561   0.931 1.00 . A A .  80 ARG NH1  1 1 
        6 10439 1 1  80 ARG NH2  N -12.665   2.285   2.259 1.00 . A A .  80 ARG NH2  1 1 
        6 10440 1 1  80 ARG O    O -13.825  -1.663  -4.035 1.00 . A A .  80 ARG O    1 1 
        6 10441 1 1  81 VAL C    C -16.541  -2.621  -3.441 1.00 . A A .  81 VAL C    1 1 
        6 10442 1 1  81 VAL CA   C -15.671  -3.898  -3.503 1.00 . A A .  81 VAL CA   1 1 
        6 10443 1 1  81 VAL CB   C -16.387  -4.968  -2.717 1.00 . A A .  81 VAL CB   1 1 
        6 10444 1 1  81 VAL CG1  C -17.756  -4.493  -2.197 1.00 . A A .  81 VAL CG1  1 1 
        6 10445 1 1  81 VAL CG2  C -16.704  -6.254  -3.534 1.00 . A A .  81 VAL CG2  1 1 
        6 10446 1 1  81 VAL H    H -13.936  -4.403  -2.462 1.00 . A A .  81 VAL H    1 1 
        6 10447 1 1  81 VAL HA   H -15.638  -4.195  -4.574 1.00 . A A .  81 VAL HA   1 1 
        6 10448 1 1  81 VAL HB   H -15.767  -5.292  -1.893 1.00 . A A .  81 VAL HB   1 1 
        6 10449 1 1  81 VAL HG11 H -18.425  -4.154  -2.971 1.00 . A A .  81 VAL HG11 1 1 
        6 10450 1 1  81 VAL HG12 H -18.288  -5.331  -1.702 1.00 . A A .  81 VAL HG12 1 1 
        6 10451 1 1  81 VAL HG13 H -17.584  -3.721  -1.468 1.00 . A A .  81 VAL HG13 1 1 
        6 10452 1 1  81 VAL HG21 H -16.503  -6.149  -4.591 1.00 . A A .  81 VAL HG21 1 1 
        6 10453 1 1  81 VAL HG22 H -16.034  -7.038  -3.207 1.00 . A A .  81 VAL HG22 1 1 
        6 10454 1 1  81 VAL HG23 H -17.756  -6.504  -3.395 1.00 . A A .  81 VAL HG23 1 1 
        6 10455 1 1  81 VAL N    N -14.322  -3.691  -3.049 1.00 . A A .  81 VAL N    1 1 
        6 10456 1 1  81 VAL O    O -17.470  -2.503  -4.220 1.00 . A A .  81 VAL O    1 1 
        6 10457 1 1  82 ASP C    C -16.433   0.553  -3.273 1.00 . A A .  82 ASP C    1 1 
        6 10458 1 1  82 ASP CA   C -16.728  -0.496  -2.199 1.00 . A A .  82 ASP CA   1 1 
        6 10459 1 1  82 ASP CB   C -16.275   0.077  -0.821 1.00 . A A .  82 ASP CB   1 1 
        6 10460 1 1  82 ASP CG   C -17.209   1.135  -0.295 1.00 . A A .  82 ASP CG   1 1 
        6 10461 1 1  82 ASP H    H -15.325  -1.972  -1.895 1.00 . A A .  82 ASP H    1 1 
        6 10462 1 1  82 ASP HA   H -17.809  -0.610  -2.149 1.00 . A A .  82 ASP HA   1 1 
        6 10463 1 1  82 ASP HB2  H -16.265  -0.768  -0.125 1.00 . A A .  82 ASP HB2  1 1 
        6 10464 1 1  82 ASP HB3  H -15.274   0.487  -0.914 1.00 . A A .  82 ASP HB3  1 1 
        6 10465 1 1  82 ASP N    N -16.125  -1.766  -2.491 1.00 . A A .  82 ASP N    1 1 
        6 10466 1 1  82 ASP O    O -16.924   1.647  -3.043 1.00 . A A .  82 ASP O    1 1 
        6 10467 1 1  82 ASP OD1  O -18.383   1.221  -0.675 1.00 . A A .  82 ASP OD1  1 1 
        6 10468 1 1  82 ASP OD2  O -16.763   1.924   0.540 1.00 . A A .  82 ASP OD2  1 1 
        6 10469 1 1  83 ASN C    C -13.916   1.544  -5.293 1.00 . A A .  83 ASN C    1 1 
        6 10470 1 1  83 ASN CA   C -15.335   0.987  -5.339 1.00 . A A .  83 ASN CA   1 1 
        6 10471 1 1  83 ASN CB   C -16.349   2.105  -5.546 1.00 . A A .  83 ASN CB   1 1 
        6 10472 1 1  83 ASN CG   C -15.955   3.433  -4.896 1.00 . A A .  83 ASN CG   1 1 
        6 10473 1 1  83 ASN H    H -15.342  -0.866  -4.314 1.00 . A A .  83 ASN H    1 1 
        6 10474 1 1  83 ASN HA   H -15.359   0.376  -6.272 1.00 . A A .  83 ASN HA   1 1 
        6 10475 1 1  83 ASN HB2  H -16.402   2.368  -6.612 1.00 . A A .  83 ASN HB2  1 1 
        6 10476 1 1  83 ASN HB3  H -17.366   1.851  -5.234 1.00 . A A .  83 ASN HB3  1 1 
        6 10477 1 1  83 ASN HD21 H -15.035   2.479  -3.370 1.00 . A A .  83 ASN HD21 1 1 
        6 10478 1 1  83 ASN HD22 H -15.016   4.221  -3.324 1.00 . A A .  83 ASN HD22 1 1 
        6 10479 1 1  83 ASN N    N -15.683   0.086  -4.280 1.00 . A A .  83 ASN N    1 1 
        6 10480 1 1  83 ASN ND2  N -15.277   3.371  -3.761 1.00 . A A .  83 ASN ND2  1 1 
        6 10481 1 1  83 ASN O    O -13.604   2.473  -6.028 1.00 . A A .  83 ASN O    1 1 
        6 10482 1 1  83 ASN OD1  O -16.260   4.499  -5.405 1.00 . A A .  83 ASN OD1  1 1 
        6 10483 1 1  84 GLY C    C -11.170   0.821  -5.690 1.00 . A A .  84 GLY C    1 1 
        6 10484 1 1  84 GLY CA   C -11.763   1.472  -4.404 1.00 . A A .  84 GLY CA   1 1 
        6 10485 1 1  84 GLY H    H -13.441   0.158  -3.847 1.00 . A A .  84 GLY H    1 1 
        6 10486 1 1  84 GLY HA2  H -11.821   2.533  -4.454 1.00 . A A .  84 GLY HA2  1 1 
        6 10487 1 1  84 GLY HA3  H -11.197   1.124  -3.564 1.00 . A A .  84 GLY HA3  1 1 
        6 10488 1 1  84 GLY N    N -13.129   0.907  -4.410 1.00 . A A .  84 GLY N    1 1 
        6 10489 1 1  84 GLY O    O -10.457   1.474  -6.413 1.00 . A A .  84 GLY O    1 1 
        6 10490 1 1  85 LYS C    C -10.028  -2.158  -6.529 1.00 . A A .  85 LYS C    1 1 
        6 10491 1 1  85 LYS CA   C -11.331  -1.407  -6.712 1.00 . A A .  85 LYS CA   1 1 
        6 10492 1 1  85 LYS CB   C -11.322  -0.708  -8.074 1.00 . A A .  85 LYS CB   1 1 
        6 10493 1 1  85 LYS CD   C -13.100  -1.026  -9.829 1.00 . A A .  85 LYS CD   1 1 
        6 10494 1 1  85 LYS CE   C -13.980  -1.926 -10.707 1.00 . A A .  85 LYS CE   1 1 
        6 10495 1 1  85 LYS CG   C -11.976  -1.693  -9.061 1.00 . A A .  85 LYS CG   1 1 
        6 10496 1 1  85 LYS H    H -12.237  -0.800  -4.974 1.00 . A A .  85 LYS H    1 1 
        6 10497 1 1  85 LYS HA   H -12.168  -2.141  -6.690 1.00 . A A .  85 LYS HA   1 1 
        6 10498 1 1  85 LYS HB2  H -11.978   0.153  -7.988 1.00 . A A .  85 LYS HB2  1 1 
        6 10499 1 1  85 LYS HB3  H -10.340  -0.412  -8.391 1.00 . A A .  85 LYS HB3  1 1 
        6 10500 1 1  85 LYS HD2  H -13.754  -0.517  -9.087 1.00 . A A .  85 LYS HD2  1 1 
        6 10501 1 1  85 LYS HD3  H -12.656  -0.229 -10.426 1.00 . A A .  85 LYS HD3  1 1 
        6 10502 1 1  85 LYS HE2  H -13.353  -2.515 -11.372 1.00 . A A .  85 LYS HE2  1 1 
        6 10503 1 1  85 LYS HE3  H -14.603  -2.586 -10.119 1.00 . A A .  85 LYS HE3  1 1 
        6 10504 1 1  85 LYS HG2  H -11.222  -2.152  -9.728 1.00 . A A .  85 LYS HG2  1 1 
        6 10505 1 1  85 LYS HG3  H -12.383  -2.555  -8.543 1.00 . A A .  85 LYS HG3  1 1 
        6 10506 1 1  85 LYS HZ1  H -14.492  -0.182 -11.681 1.00 . A A .  85 LYS HZ1  1 1 
        6 10507 1 1  85 LYS HZ2  H -15.174  -1.569 -12.374 1.00 . A A .  85 LYS HZ2  1 1 
        6 10508 1 1  85 LYS HZ3  H -15.800  -0.967 -10.954 1.00 . A A .  85 LYS HZ3  1 1 
        6 10509 1 1  85 LYS N    N -11.628  -0.438  -5.709 1.00 . A A .  85 LYS N    1 1 
        6 10510 1 1  85 LYS NZ   N -14.909  -1.108 -11.484 1.00 . A A .  85 LYS NZ   1 1 
        6 10511 1 1  85 LYS O    O  -9.434  -1.834  -5.502 1.00 . A A .  85 LYS O    1 1 
        6 10512 1 1  86 GLU C    C  -7.320  -3.072  -6.780 1.00 . A A .  86 GLU C    1 1 
        6 10513 1 1  86 GLU CA   C  -8.542  -3.813  -7.344 1.00 . A A .  86 GLU CA   1 1 
        6 10514 1 1  86 GLU CB   C  -8.120  -4.624  -8.570 1.00 . A A .  86 GLU CB   1 1 
        6 10515 1 1  86 GLU CD   C  -9.094  -5.375 -10.803 1.00 . A A .  86 GLU CD   1 1 
        6 10516 1 1  86 GLU CG   C  -9.238  -5.386  -9.284 1.00 . A A .  86 GLU CG   1 1 
        6 10517 1 1  86 GLU H    H -10.289  -3.252  -8.289 1.00 . A A .  86 GLU H    1 1 
        6 10518 1 1  86 GLU HA   H  -8.822  -4.551  -6.561 1.00 . A A .  86 GLU HA   1 1 
        6 10519 1 1  86 GLU HB2  H  -7.615  -4.010  -9.293 1.00 . A A .  86 GLU HB2  1 1 
        6 10520 1 1  86 GLU HB3  H  -7.335  -5.319  -8.206 1.00 . A A .  86 GLU HB3  1 1 
        6 10521 1 1  86 GLU HG2  H  -9.202  -6.450  -9.002 1.00 . A A .  86 GLU HG2  1 1 
        6 10522 1 1  86 GLU HG3  H -10.234  -5.037  -8.977 1.00 . A A .  86 GLU HG3  1 1 
        6 10523 1 1  86 GLU N    N  -9.753  -3.045  -7.486 1.00 . A A .  86 GLU N    1 1 
        6 10524 1 1  86 GLU O    O  -7.085  -1.971  -7.198 1.00 . A A .  86 GLU O    1 1 
        6 10525 1 1  86 GLU OE1  O  -8.046  -5.809 -11.284 1.00 . A A .  86 GLU OE1  1 1 
        6 10526 1 1  86 GLU OE2  O  -9.991  -4.953 -11.509 1.00 . A A .  86 GLU OE2  1 1 
        6 10527 1 1  87 LEU C    C  -4.501  -4.511  -5.095 1.00 . A A .  87 LEU C    1 1 
        6 10528 1 1  87 LEU CA   C  -5.496  -3.377  -5.164 1.00 . A A .  87 LEU CA   1 1 
        6 10529 1 1  87 LEU CB   C  -5.789  -2.690  -3.824 1.00 . A A .  87 LEU CB   1 1 
        6 10530 1 1  87 LEU CD1  C  -7.954  -1.783  -2.960 1.00 . A A .  87 LEU CD1  1 1 
        6 10531 1 1  87 LEU CD2  C  -6.216  -0.134  -3.415 1.00 . A A .  87 LEU CD2  1 1 
        6 10532 1 1  87 LEU CG   C  -6.763  -1.476  -3.868 1.00 . A A .  87 LEU CG   1 1 
        6 10533 1 1  87 LEU H    H  -6.947  -4.723  -5.567 1.00 . A A .  87 LEU H    1 1 
        6 10534 1 1  87 LEU HA   H  -5.097  -2.552  -5.791 1.00 . A A .  87 LEU HA   1 1 
        6 10535 1 1  87 LEU HB2  H  -6.138  -3.412  -3.083 1.00 . A A .  87 LEU HB2  1 1 
        6 10536 1 1  87 LEU HB3  H  -4.868  -2.249  -3.467 1.00 . A A .  87 LEU HB3  1 1 
        6 10537 1 1  87 LEU HD11 H  -7.593  -2.065  -1.970 1.00 . A A .  87 LEU HD11 1 1 
        6 10538 1 1  87 LEU HD12 H  -8.554  -0.891  -2.900 1.00 . A A .  87 LEU HD12 1 1 
        6 10539 1 1  87 LEU HD13 H  -8.492  -2.655  -3.341 1.00 . A A .  87 LEU HD13 1 1 
        6 10540 1 1  87 LEU HD21 H  -5.163  -0.026  -3.599 1.00 . A A .  87 LEU HD21 1 1 
        6 10541 1 1  87 LEU HD22 H  -6.823   0.653  -3.884 1.00 . A A .  87 LEU HD22 1 1 
        6 10542 1 1  87 LEU HD23 H  -6.386  -0.012  -2.327 1.00 . A A .  87 LEU HD23 1 1 
        6 10543 1 1  87 LEU HG   H  -7.182  -1.281  -4.848 1.00 . A A .  87 LEU HG   1 1 
        6 10544 1 1  87 LEU N    N  -6.697  -3.801  -5.879 1.00 . A A .  87 LEU N    1 1 
        6 10545 1 1  87 LEU O    O  -3.834  -4.756  -4.132 1.00 . A A .  87 LEU O    1 1 
        6 10546 1 1  88 ILE C    C  -2.258  -5.588  -6.352 1.00 . A A .  88 ILE C    1 1 
        6 10547 1 1  88 ILE CA   C  -3.641  -6.305  -6.474 1.00 . A A .  88 ILE CA   1 1 
        6 10548 1 1  88 ILE CB   C  -3.890  -6.790  -7.876 1.00 . A A .  88 ILE CB   1 1 
        6 10549 1 1  88 ILE CD1  C  -5.843  -7.733  -9.311 1.00 . A A .  88 ILE CD1  1 1 
        6 10550 1 1  88 ILE CG1  C  -5.360  -7.290  -7.941 1.00 . A A .  88 ILE CG1  1 1 
        6 10551 1 1  88 ILE CG2  C  -3.031  -7.909  -8.426 1.00 . A A .  88 ILE CG2  1 1 
        6 10552 1 1  88 ILE H    H  -5.100  -4.880  -7.024 1.00 . A A .  88 ILE H    1 1 
        6 10553 1 1  88 ILE HA   H  -3.753  -7.011  -5.683 1.00 . A A .  88 ILE HA   1 1 
        6 10554 1 1  88 ILE HB   H  -3.897  -5.922  -8.546 1.00 . A A .  88 ILE HB   1 1 
        6 10555 1 1  88 ILE HD11 H  -5.579  -7.026 -10.085 1.00 . A A .  88 ILE HD11 1 1 
        6 10556 1 1  88 ILE HD12 H  -5.407  -8.723  -9.520 1.00 . A A .  88 ILE HD12 1 1 
        6 10557 1 1  88 ILE HD13 H  -6.930  -7.879  -9.316 1.00 . A A .  88 ILE HD13 1 1 
        6 10558 1 1  88 ILE HG12 H  -5.523  -8.120  -7.266 1.00 . A A .  88 ILE HG12 1 1 
        6 10559 1 1  88 ILE HG13 H  -5.989  -6.490  -7.528 1.00 . A A .  88 ILE HG13 1 1 
        6 10560 1 1  88 ILE HG21 H  -1.983  -7.660  -8.445 1.00 . A A .  88 ILE HG21 1 1 
        6 10561 1 1  88 ILE HG22 H  -3.191  -8.861  -7.910 1.00 . A A .  88 ILE HG22 1 1 
        6 10562 1 1  88 ILE HG23 H  -3.352  -8.072  -9.468 1.00 . A A .  88 ILE HG23 1 1 
        6 10563 1 1  88 ILE N    N  -4.520  -5.142  -6.265 1.00 . A A .  88 ILE N    1 1 
        6 10564 1 1  88 ILE O    O  -2.307  -4.443  -6.723 1.00 . A A .  88 ILE O    1 1 
        6 10565 1 1  89 ALA C    C   0.941  -6.811  -6.483 1.00 . A A .  89 ALA C    1 1 
        6 10566 1 1  89 ALA CA   C   0.051  -5.910  -5.663 1.00 . A A .  89 ALA CA   1 1 
        6 10567 1 1  89 ALA CB   C   0.373  -5.978  -4.150 1.00 . A A .  89 ALA CB   1 1 
        6 10568 1 1  89 ALA H    H  -1.420  -7.323  -5.602 1.00 . A A .  89 ALA H    1 1 
        6 10569 1 1  89 ALA HA   H   0.173  -4.879  -5.971 1.00 . A A .  89 ALA HA   1 1 
        6 10570 1 1  89 ALA HB1  H  -0.124  -6.852  -3.731 1.00 . A A .  89 ALA HB1  1 1 
        6 10571 1 1  89 ALA HB2  H   1.451  -6.120  -3.977 1.00 . A A .  89 ALA HB2  1 1 
        6 10572 1 1  89 ALA HB3  H   0.072  -5.075  -3.649 1.00 . A A .  89 ALA HB3  1 1 
        6 10573 1 1  89 ALA N    N  -1.310  -6.362  -5.871 1.00 . A A .  89 ALA N    1 1 
        6 10574 1 1  89 ALA O    O   1.559  -7.673  -5.887 1.00 . A A .  89 ALA O    1 1 
        6 10575 1 1  90 VAL C    C   3.212  -7.024  -8.014 1.00 . A A .  90 VAL C    1 1 
        6 10576 1 1  90 VAL CA   C   1.804  -7.416  -8.540 1.00 . A A .  90 VAL CA   1 1 
        6 10577 1 1  90 VAL CB   C   1.760  -7.141 -10.023 1.00 . A A .  90 VAL CB   1 1 
        6 10578 1 1  90 VAL CG1  C   3.171  -7.150 -10.627 1.00 . A A .  90 VAL CG1  1 1 
        6 10579 1 1  90 VAL CG2  C   1.022  -8.173 -10.866 1.00 . A A .  90 VAL CG2  1 1 
        6 10580 1 1  90 VAL H    H   0.389  -5.814  -8.195 1.00 . A A .  90 VAL H    1 1 
        6 10581 1 1  90 VAL HA   H   1.561  -8.444  -8.251 1.00 . A A .  90 VAL HA   1 1 
        6 10582 1 1  90 VAL HB   H   1.332  -6.130 -10.171 1.00 . A A .  90 VAL HB   1 1 
        6 10583 1 1  90 VAL HG11 H   3.752  -8.024 -10.316 1.00 . A A .  90 VAL HG11 1 1 
        6 10584 1 1  90 VAL HG12 H   3.169  -7.207 -11.721 1.00 . A A .  90 VAL HG12 1 1 
        6 10585 1 1  90 VAL HG13 H   3.761  -6.256 -10.399 1.00 . A A .  90 VAL HG13 1 1 
        6 10586 1 1  90 VAL HG21 H  -0.006  -8.329 -10.529 1.00 . A A .  90 VAL HG21 1 1 
        6 10587 1 1  90 VAL HG22 H   1.008  -7.958 -11.944 1.00 . A A .  90 VAL HG22 1 1 
        6 10588 1 1  90 VAL HG23 H   1.481  -9.155 -10.743 1.00 . A A .  90 VAL HG23 1 1 
        6 10589 1 1  90 VAL N    N   0.938  -6.545  -7.780 1.00 . A A .  90 VAL N    1 1 
        6 10590 1 1  90 VAL O    O   3.555  -5.850  -8.126 1.00 . A A .  90 VAL O    1 1 
        6 10591 1 1  91 ARG C    C   6.213  -8.613  -6.786 1.00 . A A .  91 ARG C    1 1 
        6 10592 1 1  91 ARG CA   C   5.202  -7.532  -7.018 1.00 . A A .  91 ARG CA   1 1 
        6 10593 1 1  91 ARG CB   C   5.028  -6.812  -5.651 1.00 . A A .  91 ARG CB   1 1 
        6 10594 1 1  91 ARG CD   C   7.226  -5.496  -5.435 1.00 . A A .  91 ARG CD   1 1 
        6 10595 1 1  91 ARG CG   C   6.281  -6.567  -4.865 1.00 . A A .  91 ARG CG   1 1 
        6 10596 1 1  91 ARG CZ   C   7.734  -4.635  -7.638 1.00 . A A .  91 ARG CZ   1 1 
        6 10597 1 1  91 ARG H    H   3.591  -8.939  -7.411 1.00 . A A .  91 ARG H    1 1 
        6 10598 1 1  91 ARG HA   H   5.659  -6.806  -7.697 1.00 . A A .  91 ARG HA   1 1 
        6 10599 1 1  91 ARG HB2  H   4.526  -5.868  -5.838 1.00 . A A .  91 ARG HB2  1 1 
        6 10600 1 1  91 ARG HB3  H   4.319  -7.388  -5.032 1.00 . A A .  91 ARG HB3  1 1 
        6 10601 1 1  91 ARG HD2  H   7.261  -4.661  -4.742 1.00 . A A .  91 ARG HD2  1 1 
        6 10602 1 1  91 ARG HD3  H   8.250  -5.900  -5.465 1.00 . A A .  91 ARG HD3  1 1 
        6 10603 1 1  91 ARG HE   H   5.854  -5.044  -7.034 1.00 . A A .  91 ARG HE   1 1 
        6 10604 1 1  91 ARG HG2  H   5.994  -6.246  -3.845 1.00 . A A .  91 ARG HG2  1 1 
        6 10605 1 1  91 ARG HG3  H   6.879  -7.470  -4.750 1.00 . A A .  91 ARG HG3  1 1 
        6 10606 1 1  91 ARG HH11 H   9.434  -4.869  -6.542 1.00 . A A .  91 ARG HH11 1 1 
        6 10607 1 1  91 ARG HH12 H   9.701  -4.256  -8.099 1.00 . A A .  91 ARG HH12 1 1 
        6 10608 1 1  91 ARG HH21 H   6.323  -4.269  -9.043 1.00 . A A .  91 ARG HH21 1 1 
        6 10609 1 1  91 ARG HH22 H   7.900  -3.917  -9.583 1.00 . A A .  91 ARG HH22 1 1 
        6 10610 1 1  91 ARG N    N   3.935  -8.023  -7.467 1.00 . A A .  91 ARG N    1 1 
        6 10611 1 1  91 ARG NE   N   6.820  -5.055  -6.744 1.00 . A A .  91 ARG NE   1 1 
        6 10612 1 1  91 ARG NH1  N   9.034  -4.583  -7.424 1.00 . A A .  91 ARG NH1  1 1 
        6 10613 1 1  91 ARG NH2  N   7.314  -4.242  -8.836 1.00 . A A .  91 ARG NH2  1 1 
        6 10614 1 1  91 ARG O    O   5.846  -9.727  -6.574 1.00 . A A .  91 ARG O    1 1 
        6 10615 1 1  92 GLU C    C   9.726  -8.105  -6.224 1.00 . A A .  92 GLU C    1 1 
        6 10616 1 1  92 GLU CA   C   8.558  -9.027  -6.656 1.00 . A A .  92 GLU CA   1 1 
        6 10617 1 1  92 GLU CB   C   8.811  -9.660  -7.991 1.00 . A A .  92 GLU CB   1 1 
        6 10618 1 1  92 GLU CD   C   8.694  -9.320 -10.483 1.00 . A A .  92 GLU CD   1 1 
        6 10619 1 1  92 GLU CG   C   8.057  -8.960  -9.160 1.00 . A A .  92 GLU CG   1 1 
        6 10620 1 1  92 GLU H    H   7.715  -7.161  -7.049 1.00 . A A .  92 GLU H    1 1 
        6 10621 1 1  92 GLU HA   H   8.228  -9.699  -5.853 1.00 . A A .  92 GLU HA   1 1 
        6 10622 1 1  92 GLU HB2  H   9.860  -9.618  -8.200 1.00 . A A .  92 GLU HB2  1 1 
        6 10623 1 1  92 GLU HB3  H   8.392 -10.680  -8.013 1.00 . A A .  92 GLU HB3  1 1 
        6 10624 1 1  92 GLU HG2  H   6.983  -9.168  -9.092 1.00 . A A .  92 GLU HG2  1 1 
        6 10625 1 1  92 GLU HG3  H   8.133  -7.879  -9.065 1.00 . A A .  92 GLU HG3  1 1 
        6 10626 1 1  92 GLU N    N   7.454  -8.108  -6.862 1.00 . A A .  92 GLU N    1 1 
        6 10627 1 1  92 GLU O    O   9.958  -7.164  -6.947 1.00 . A A .  92 GLU O    1 1 
        6 10628 1 1  92 GLU OE1  O   9.354 -10.364 -10.508 1.00 . A A .  92 GLU OE1  1 1 
        6 10629 1 1  92 GLU OE2  O   8.529  -8.571 -11.433 1.00 . A A .  92 GLU OE2  1 1 
        6 10630 1 1  93 ILE C    C  12.383  -7.265  -5.572 1.00 . A A .  93 ILE C    1 1 
        6 10631 1 1  93 ILE CA   C  11.427  -7.792  -4.506 1.00 . A A .  93 ILE CA   1 1 
        6 10632 1 1  93 ILE CB   C  12.167  -8.544  -3.392 1.00 . A A .  93 ILE CB   1 1 
        6 10633 1 1  93 ILE CD1  C   9.923  -8.875  -2.169 1.00 . A A .  93 ILE CD1  1 1 
        6 10634 1 1  93 ILE CG1  C  11.219  -9.501  -2.647 1.00 . A A .  93 ILE CG1  1 1 
        6 10635 1 1  93 ILE CG2  C  12.617  -7.577  -2.302 1.00 . A A .  93 ILE CG2  1 1 
        6 10636 1 1  93 ILE H    H   9.960  -9.329  -4.652 1.00 . A A .  93 ILE H    1 1 
        6 10637 1 1  93 ILE HA   H  11.025  -6.884  -4.010 1.00 . A A .  93 ILE HA   1 1 
        6 10638 1 1  93 ILE HB   H  13.047  -9.082  -3.704 1.00 . A A .  93 ILE HB   1 1 
        6 10639 1 1  93 ILE HD11 H   9.708  -7.988  -2.793 1.00 . A A .  93 ILE HD11 1 1 
        6 10640 1 1  93 ILE HD12 H   9.086  -9.570  -2.272 1.00 . A A .  93 ILE HD12 1 1 
        6 10641 1 1  93 ILE HD13 H   9.936  -8.547  -1.133 1.00 . A A .  93 ILE HD13 1 1 
        6 10642 1 1  93 ILE HG12 H  10.971 -10.300  -3.360 1.00 . A A .  93 ILE HG12 1 1 
        6 10643 1 1  93 ILE HG13 H  11.739  -9.905  -1.789 1.00 . A A .  93 ILE HG13 1 1 
        6 10644 1 1  93 ILE HG21 H  11.776  -7.067  -1.835 1.00 . A A .  93 ILE HG21 1 1 
        6 10645 1 1  93 ILE HG22 H  13.133  -8.091  -1.475 1.00 . A A .  93 ILE HG22 1 1 
        6 10646 1 1  93 ILE HG23 H  13.329  -6.858  -2.698 1.00 . A A .  93 ILE HG23 1 1 
        6 10647 1 1  93 ILE N    N  10.315  -8.502  -5.088 1.00 . A A .  93 ILE N    1 1 
        6 10648 1 1  93 ILE O    O  12.907  -8.104  -6.315 1.00 . A A .  93 ILE O    1 1 
        6 10649 1 1  94 SER C    C  14.891  -5.608  -6.290 1.00 . A A .  94 SER C    1 1 
        6 10650 1 1  94 SER CA   C  13.418  -5.331  -6.520 1.00 . A A .  94 SER CA   1 1 
        6 10651 1 1  94 SER CB   C  13.101  -3.815  -6.534 1.00 . A A .  94 SER CB   1 1 
        6 10652 1 1  94 SER H    H  12.063  -5.339  -4.910 1.00 . A A .  94 SER H    1 1 
        6 10653 1 1  94 SER HA   H  13.165  -5.711  -7.517 1.00 . A A .  94 SER HA   1 1 
        6 10654 1 1  94 SER HB2  H  13.937  -3.279  -6.084 1.00 . A A .  94 SER HB2  1 1 
        6 10655 1 1  94 SER HB3  H  13.040  -3.515  -7.569 1.00 . A A .  94 SER HB3  1 1 
        6 10656 1 1  94 SER HG   H  11.249  -3.586  -6.480 1.00 . A A .  94 SER HG   1 1 
        6 10657 1 1  94 SER N    N  12.532  -5.948  -5.557 1.00 . A A .  94 SER N    1 1 
        6 10658 1 1  94 SER O    O  15.588  -6.282  -7.075 1.00 . A A .  94 SER O    1 1 
        6 10659 1 1  94 SER OG   O  11.933  -3.527  -5.836 1.00 . A A .  94 SER OG   1 1 
        6 10660 1 1  95 GLY C    C  16.765  -5.769  -3.379 1.00 . A A .  95 GLY C    1 1 
        6 10661 1 1  95 GLY CA   C  16.764  -5.260  -4.840 1.00 . A A .  95 GLY CA   1 1 
        6 10662 1 1  95 GLY H    H  14.802  -4.529  -4.555 1.00 . A A .  95 GLY H    1 1 
        6 10663 1 1  95 GLY HA2  H  17.248  -6.008  -5.448 1.00 . A A .  95 GLY HA2  1 1 
        6 10664 1 1  95 GLY HA3  H  17.298  -4.320  -4.880 1.00 . A A .  95 GLY HA3  1 1 
        6 10665 1 1  95 GLY N    N  15.357  -5.063  -5.178 1.00 . A A .  95 GLY N    1 1 
        6 10666 1 1  95 GLY O    O  16.728  -6.956  -3.135 1.00 . A A .  95 GLY O    1 1 
        6 10667 1 1  96 ASN C    C  15.722  -3.948  -0.520 1.00 . A A .  96 ASN C    1 1 
        6 10668 1 1  96 ASN CA   C  16.821  -4.892  -1.082 1.00 . A A .  96 ASN CA   1 1 
        6 10669 1 1  96 ASN CB   C  18.202  -4.460  -0.640 1.00 . A A .  96 ASN CB   1 1 
        6 10670 1 1  96 ASN CG   C  18.408  -2.965  -0.895 1.00 . A A .  96 ASN CG   1 1 
        6 10671 1 1  96 ASN H    H  16.836  -3.758  -2.835 1.00 . A A .  96 ASN H    1 1 
        6 10672 1 1  96 ASN HA   H  16.576  -5.914  -0.824 1.00 . A A .  96 ASN HA   1 1 
        6 10673 1 1  96 ASN HB2  H  18.347  -4.657   0.441 1.00 . A A .  96 ASN HB2  1 1 
        6 10674 1 1  96 ASN HB3  H  18.980  -4.975  -1.203 1.00 . A A .  96 ASN HB3  1 1 
        6 10675 1 1  96 ASN HD21 H  19.114  -2.976   1.031 1.00 . A A .  96 ASN HD21 1 1 
        6 10676 1 1  96 ASN HD22 H  19.128  -1.436   0.249 1.00 . A A .  96 ASN HD22 1 1 
        6 10677 1 1  96 ASN N    N  16.809  -4.723  -2.519 1.00 . A A .  96 ASN N    1 1 
        6 10678 1 1  96 ASN ND2  N  18.933  -2.410   0.230 1.00 . A A .  96 ASN ND2  1 1 
        6 10679 1 1  96 ASN O    O  15.946  -3.247   0.459 1.00 . A A .  96 ASN O    1 1 
        6 10680 1 1  96 ASN OD1  O  18.112  -2.498  -1.962 1.00 . A A .  96 ASN OD1  1 1 
        6 10681 1 1  97 GLU C    C  12.269  -3.867  -1.850 1.00 . A A .  97 GLU C    1 1 
        6 10682 1 1  97 GLU CA   C  13.429  -3.302  -0.987 1.00 . A A .  97 GLU CA   1 1 
        6 10683 1 1  97 GLU CB   C  13.554  -1.800  -1.159 1.00 . A A .  97 GLU CB   1 1 
        6 10684 1 1  97 GLU CD   C  14.754  -2.164  -3.289 1.00 . A A .  97 GLU CD   1 1 
        6 10685 1 1  97 GLU CG   C  14.794  -1.417  -1.975 1.00 . A A .  97 GLU CG   1 1 
        6 10686 1 1  97 GLU H    H  14.571  -4.678  -2.042 1.00 . A A .  97 GLU H    1 1 
        6 10687 1 1  97 GLU HA   H  13.184  -3.426   0.084 1.00 . A A .  97 GLU HA   1 1 
        6 10688 1 1  97 GLU HB2  H  12.742  -1.355  -1.725 1.00 . A A .  97 GLU HB2  1 1 
        6 10689 1 1  97 GLU HB3  H  13.588  -1.207  -0.227 1.00 . A A .  97 GLU HB3  1 1 
        6 10690 1 1  97 GLU HG2  H  14.755  -0.338  -2.103 1.00 . A A .  97 GLU HG2  1 1 
        6 10691 1 1  97 GLU HG3  H  15.653  -1.697  -1.340 1.00 . A A .  97 GLU HG3  1 1 
        6 10692 1 1  97 GLU N    N  14.620  -4.051  -1.247 1.00 . A A .  97 GLU N    1 1 
        6 10693 1 1  97 GLU O    O  12.543  -4.697  -2.683 1.00 . A A .  97 GLU O    1 1 
        6 10694 1 1  97 GLU OE1  O  13.653  -2.412  -3.804 1.00 . A A .  97 GLU OE1  1 1 
        6 10695 1 1  97 GLU OE2  O  15.821  -2.511  -3.832 1.00 . A A .  97 GLU OE2  1 1 
        6 10696 1 1  98 LEU C    C   9.071  -2.377  -2.509 1.00 . A A .  98 LEU C    1 1 
        6 10697 1 1  98 LEU CA   C   9.880  -3.629  -2.133 1.00 . A A .  98 LEU CA   1 1 
        6 10698 1 1  98 LEU CB   C   9.133  -4.463  -1.055 1.00 . A A .  98 LEU CB   1 1 
        6 10699 1 1  98 LEU CD1  C   8.221  -6.794  -0.528 1.00 . A A .  98 LEU CD1  1 1 
        6 10700 1 1  98 LEU CD2  C   8.076  -5.834  -2.759 1.00 . A A .  98 LEU CD2  1 1 
        6 10701 1 1  98 LEU CG   C   8.977  -5.909  -1.501 1.00 . A A .  98 LEU CG   1 1 
        6 10702 1 1  98 LEU H    H  11.083  -2.611  -0.763 1.00 . A A .  98 LEU H    1 1 
        6 10703 1 1  98 LEU HA   H  10.005  -4.331  -2.958 1.00 . A A .  98 LEU HA   1 1 
        6 10704 1 1  98 LEU HB2  H   9.603  -4.474  -0.101 1.00 . A A .  98 LEU HB2  1 1 
        6 10705 1 1  98 LEU HB3  H   8.153  -3.986  -0.933 1.00 . A A .  98 LEU HB3  1 1 
        6 10706 1 1  98 LEU HD11 H   7.521  -6.222   0.073 1.00 . A A .  98 LEU HD11 1 1 
        6 10707 1 1  98 LEU HD12 H   7.670  -7.555  -1.079 1.00 . A A .  98 LEU HD12 1 1 
        6 10708 1 1  98 LEU HD13 H   8.917  -7.305   0.159 1.00 . A A .  98 LEU HD13 1 1 
        6 10709 1 1  98 LEU HD21 H   7.475  -4.957  -2.726 1.00 . A A .  98 LEU HD21 1 1 
        6 10710 1 1  98 LEU HD22 H   8.761  -5.761  -3.613 1.00 . A A .  98 LEU HD22 1 1 
        6 10711 1 1  98 LEU HD23 H   7.521  -6.756  -2.794 1.00 . A A .  98 LEU HD23 1 1 
        6 10712 1 1  98 LEU HG   H   9.908  -6.357  -1.828 1.00 . A A .  98 LEU HG   1 1 
        6 10713 1 1  98 LEU N    N  11.128  -3.298  -1.495 1.00 . A A .  98 LEU N    1 1 
        6 10714 1 1  98 LEU O    O   8.862  -1.509  -1.700 1.00 . A A .  98 LEU O    1 1 
        6 10715 1 1  99 ILE C    C   6.459  -1.705  -4.049 1.00 . A A .  99 ILE C    1 1 
        6 10716 1 1  99 ILE CA   C   7.926  -1.470  -4.463 1.00 . A A .  99 ILE CA   1 1 
        6 10717 1 1  99 ILE CB   C   8.122  -1.651  -5.977 1.00 . A A .  99 ILE CB   1 1 
        6 10718 1 1  99 ILE CD1  C  10.005  -1.199  -7.697 1.00 . A A .  99 ILE CD1  1 1 
        6 10719 1 1  99 ILE CG1  C   9.567  -1.160  -6.243 1.00 . A A .  99 ILE CG1  1 1 
        6 10720 1 1  99 ILE CG2  C   7.189  -0.702  -6.682 1.00 . A A .  99 ILE CG2  1 1 
        6 10721 1 1  99 ILE H    H   8.953  -3.263  -4.348 1.00 . A A .  99 ILE H    1 1 
        6 10722 1 1  99 ILE HA   H   8.182  -0.434  -4.296 1.00 . A A .  99 ILE HA   1 1 
        6 10723 1 1  99 ILE HB   H   8.019  -2.669  -6.313 1.00 . A A .  99 ILE HB   1 1 
        6 10724 1 1  99 ILE HD11 H   9.359  -0.693  -8.416 1.00 . A A .  99 ILE HD11 1 1 
        6 10725 1 1  99 ILE HD12 H  10.986  -0.702  -7.750 1.00 . A A .  99 ILE HD12 1 1 
        6 10726 1 1  99 ILE HD13 H  10.174  -2.235  -7.996 1.00 . A A .  99 ILE HD13 1 1 
        6 10727 1 1  99 ILE HG12 H   9.654  -0.137  -5.880 1.00 . A A .  99 ILE HG12 1 1 
        6 10728 1 1  99 ILE HG13 H  10.254  -1.703  -5.575 1.00 . A A .  99 ILE HG13 1 1 
        6 10729 1 1  99 ILE HG21 H   6.499  -0.198  -6.001 1.00 . A A .  99 ILE HG21 1 1 
        6 10730 1 1  99 ILE HG22 H   7.737   0.055  -7.238 1.00 . A A .  99 ILE HG22 1 1 
        6 10731 1 1  99 ILE HG23 H   6.517  -1.202  -7.402 1.00 . A A .  99 ILE HG23 1 1 
        6 10732 1 1  99 ILE N    N   8.694  -2.462  -3.797 1.00 . A A .  99 ILE N    1 1 
        6 10733 1 1  99 ILE O    O   6.132  -0.981  -3.148 1.00 . A A .  99 ILE O    1 1 
        6 10734 1 1 100 GLN C    C   3.659  -2.253  -5.622 1.00 . A A . 100 GLN C    1 1 
        6 10735 1 1 100 GLN CA   C   4.464  -3.050  -4.564 1.00 . A A . 100 GLN CA   1 1 
        6 10736 1 1 100 GLN CB   C   3.900  -2.849  -3.173 1.00 . A A . 100 GLN CB   1 1 
        6 10737 1 1 100 GLN CD   C   3.836  -4.922  -1.758 1.00 . A A . 100 GLN CD   1 1 
        6 10738 1 1 100 GLN CG   C   4.539  -3.556  -1.989 1.00 . A A . 100 GLN CG   1 1 
        6 10739 1 1 100 GLN H    H   6.293  -3.170  -5.506 1.00 . A A . 100 GLN H    1 1 
        6 10740 1 1 100 GLN HA   H   4.311  -4.088  -4.830 1.00 . A A . 100 GLN HA   1 1 
        6 10741 1 1 100 GLN HB2  H   3.915  -1.782  -2.930 1.00 . A A . 100 GLN HB2  1 1 
        6 10742 1 1 100 GLN HB3  H   2.849  -3.217  -3.194 1.00 . A A . 100 GLN HB3  1 1 
        6 10743 1 1 100 GLN HE21 H   4.347  -4.766   0.260 1.00 . A A . 100 GLN HE21 1 1 
        6 10744 1 1 100 GLN HE22 H   3.479  -6.186  -0.177 1.00 . A A . 100 GLN HE22 1 1 
        6 10745 1 1 100 GLN HG2  H   5.570  -3.795  -2.211 1.00 . A A . 100 GLN HG2  1 1 
        6 10746 1 1 100 GLN HG3  H   4.465  -3.028  -1.049 1.00 . A A . 100 GLN HG3  1 1 
        6 10747 1 1 100 GLN N    N   5.846  -2.653  -4.765 1.00 . A A . 100 GLN N    1 1 
        6 10748 1 1 100 GLN NE2  N   3.899  -5.309  -0.457 1.00 . A A . 100 GLN NE2  1 1 
        6 10749 1 1 100 GLN O    O   3.136  -1.183  -5.369 1.00 . A A . 100 GLN O    1 1 
        6 10750 1 1 100 GLN OE1  O   3.315  -5.528  -2.673 1.00 . A A . 100 GLN OE1  1 1 
        6 10751 1 1 101 THR C    C   1.519  -2.813  -7.857 1.00 . A A . 101 THR C    1 1 
        6 10752 1 1 101 THR CA   C   3.004  -2.480  -7.901 1.00 . A A . 101 THR CA   1 1 
        6 10753 1 1 101 THR CB   C   3.490  -2.956  -9.275 1.00 . A A . 101 THR CB   1 1 
        6 10754 1 1 101 THR CG2  C   2.825  -2.215 -10.442 1.00 . A A . 101 THR CG2  1 1 
        6 10755 1 1 101 THR H    H   4.169  -3.856  -6.834 1.00 . A A . 101 THR H    1 1 
        6 10756 1 1 101 THR HA   H   3.102  -1.389  -7.915 1.00 . A A . 101 THR HA   1 1 
        6 10757 1 1 101 THR HB   H   3.071  -3.976  -9.397 1.00 . A A . 101 THR HB   1 1 
        6 10758 1 1 101 THR HG1  H   4.982  -3.592 -10.200 1.00 . A A . 101 THR HG1  1 1 
        6 10759 1 1 101 THR HG21 H   2.482  -1.248 -10.042 1.00 . A A . 101 THR HG21 1 1 
        6 10760 1 1 101 THR HG22 H   3.440  -2.041 -11.301 1.00 . A A . 101 THR HG22 1 1 
        6 10761 1 1 101 THR HG23 H   1.925  -2.755 -10.726 1.00 . A A . 101 THR HG23 1 1 
        6 10762 1 1 101 THR N    N   3.690  -2.978  -6.755 1.00 . A A . 101 THR N    1 1 
        6 10763 1 1 101 THR O    O   1.065  -3.841  -8.269 1.00 . A A . 101 THR O    1 1 
        6 10764 1 1 101 THR OG1  O   4.870  -3.006  -9.469 1.00 . A A . 101 THR OG1  1 1 
        6 10765 1 1 102 TYR C    C  -1.084  -2.045  -8.619 1.00 . A A . 102 TYR C    1 1 
        6 10766 1 1 102 TYR CA   C  -0.547  -2.062  -7.183 1.00 . A A . 102 TYR CA   1 1 
        6 10767 1 1 102 TYR CB   C  -1.231  -1.007  -6.341 1.00 . A A . 102 TYR CB   1 1 
        6 10768 1 1 102 TYR CD1  C  -0.226  -1.978  -4.341 1.00 . A A . 102 TYR CD1  1 1 
        6 10769 1 1 102 TYR CD2  C  -0.441   0.339  -4.289 1.00 . A A . 102 TYR CD2  1 1 
        6 10770 1 1 102 TYR CE1  C   0.340  -1.977  -3.090 1.00 . A A . 102 TYR CE1  1 1 
        6 10771 1 1 102 TYR CE2  C   0.125   0.272  -3.049 1.00 . A A . 102 TYR CE2  1 1 
        6 10772 1 1 102 TYR CG   C  -0.646  -0.817  -5.003 1.00 . A A . 102 TYR CG   1 1 
        6 10773 1 1 102 TYR CZ   C   0.506  -0.952  -2.490 1.00 . A A . 102 TYR CZ   1 1 
        6 10774 1 1 102 TYR H    H   1.343  -0.981  -6.965 1.00 . A A . 102 TYR H    1 1 
        6 10775 1 1 102 TYR HA   H  -0.541  -3.032  -6.702 1.00 . A A . 102 TYR HA   1 1 
        6 10776 1 1 102 TYR HB2  H  -1.279  -0.042  -6.856 1.00 . A A . 102 TYR HB2  1 1 
        6 10777 1 1 102 TYR HB3  H  -2.283  -1.286  -6.154 1.00 . A A . 102 TYR HB3  1 1 
        6 10778 1 1 102 TYR HD1  H  -0.329  -2.966  -4.808 1.00 . A A . 102 TYR HD1  1 1 
        6 10779 1 1 102 TYR HD2  H  -0.760   1.247  -4.776 1.00 . A A . 102 TYR HD2  1 1 
        6 10780 1 1 102 TYR HE1  H   0.658  -2.857  -2.589 1.00 . A A . 102 TYR HE1  1 1 
        6 10781 1 1 102 TYR HE2  H   0.307   1.159  -2.440 1.00 . A A . 102 TYR HE2  1 1 
        6 10782 1 1 102 TYR HH   H   1.491  -1.852  -1.081 1.00 . A A . 102 TYR HH   1 1 
        6 10783 1 1 102 TYR N    N   0.893  -1.792  -7.282 1.00 . A A . 102 TYR N    1 1 
        6 10784 1 1 102 TYR O    O  -0.892  -1.105  -9.352 1.00 . A A . 102 TYR O    1 1 
        6 10785 1 1 102 TYR OH   O   1.081  -1.005  -1.226 1.00 . A A . 102 TYR OH   1 1 
        6 10786 1 1 103 THR C    C  -3.842  -3.069  -9.958 1.00 . A A . 103 THR C    1 1 
        6 10787 1 1 103 THR CA   C  -2.384  -3.392 -10.238 1.00 . A A . 103 THR CA   1 1 
        6 10788 1 1 103 THR CB   C  -2.177  -4.815 -10.710 1.00 . A A . 103 THR CB   1 1 
        6 10789 1 1 103 THR CG2  C  -2.883  -5.262 -11.986 1.00 . A A . 103 THR CG2  1 1 
        6 10790 1 1 103 THR H    H  -1.939  -3.971  -8.323 1.00 . A A . 103 THR H    1 1 
        6 10791 1 1 103 THR HA   H  -1.967  -2.617 -10.876 1.00 . A A . 103 THR HA   1 1 
        6 10792 1 1 103 THR HB   H  -2.439  -5.466  -9.858 1.00 . A A . 103 THR HB   1 1 
        6 10793 1 1 103 THR HG1  H  -0.722  -6.088 -10.917 1.00 . A A . 103 THR HG1  1 1 
        6 10794 1 1 103 THR HG21 H  -3.060  -4.422 -12.657 1.00 . A A . 103 THR HG21 1 1 
        6 10795 1 1 103 THR HG22 H  -2.266  -6.008 -12.507 1.00 . A A . 103 THR HG22 1 1 
        6 10796 1 1 103 THR HG23 H  -3.814  -5.764 -11.743 1.00 . A A . 103 THR HG23 1 1 
        6 10797 1 1 103 THR N    N  -1.772  -3.186  -8.913 1.00 . A A . 103 THR N    1 1 
        6 10798 1 1 103 THR O    O  -4.720  -3.836  -9.656 1.00 . A A . 103 THR O    1 1 
        6 10799 1 1 103 THR OG1  O  -0.810  -5.148 -10.971 1.00 . A A . 103 THR OG1  1 1 
        6 10800 1 1 104 TYR C    C  -5.973  -0.585 -11.155 1.00 . A A . 104 TYR C    1 1 
        6 10801 1 1 104 TYR CA   C  -5.291  -1.106  -9.911 1.00 . A A . 104 TYR CA   1 1 
        6 10802 1 1 104 TYR CB   C  -5.004  -0.012  -8.843 1.00 . A A . 104 TYR CB   1 1 
        6 10803 1 1 104 TYR CD1  C  -6.522   1.911  -9.581 1.00 . A A . 104 TYR CD1  1 1 
        6 10804 1 1 104 TYR CD2  C  -6.731   1.085  -7.449 1.00 . A A . 104 TYR CD2  1 1 
        6 10805 1 1 104 TYR CE1  C  -7.532   2.810  -9.290 1.00 . A A . 104 TYR CE1  1 1 
        6 10806 1 1 104 TYR CE2  C  -7.746   2.000  -7.180 1.00 . A A . 104 TYR CE2  1 1 
        6 10807 1 1 104 TYR CG   C  -6.072   0.991  -8.652 1.00 . A A . 104 TYR CG   1 1 
        6 10808 1 1 104 TYR CZ   C  -8.103   2.784  -8.031 1.00 . A A . 104 TYR CZ   1 1 
        6 10809 1 1 104 TYR H    H  -3.234  -1.120 -10.370 1.00 . A A . 104 TYR H    1 1 
        6 10810 1 1 104 TYR HA   H  -5.875  -1.837  -9.333 1.00 . A A . 104 TYR HA   1 1 
        6 10811 1 1 104 TYR HB2  H  -4.739  -0.537  -7.920 1.00 . A A . 104 TYR HB2  1 1 
        6 10812 1 1 104 TYR HB3  H  -4.083   0.465  -9.180 1.00 . A A . 104 TYR HB3  1 1 
        6 10813 1 1 104 TYR HD1  H  -6.069   1.920 -10.559 1.00 . A A . 104 TYR HD1  1 1 
        6 10814 1 1 104 TYR HD2  H  -6.455   0.422  -6.643 1.00 . A A . 104 TYR HD2  1 1 
        6 10815 1 1 104 TYR HE1  H  -7.870   3.522 -10.045 1.00 . A A . 104 TYR HE1  1 1 
        6 10816 1 1 104 TYR HE2  H  -8.234   2.031  -6.218 1.00 . A A . 104 TYR HE2  1 1 
        6 10817 1 1 104 TYR HH   H  -9.248   4.238  -8.404 1.00 . A A . 104 TYR HH   1 1 
        6 10818 1 1 104 TYR N    N  -4.000  -1.728 -10.112 1.00 . A A . 104 TYR N    1 1 
        6 10819 1 1 104 TYR O    O  -5.470   0.172 -11.990 1.00 . A A . 104 TYR O    1 1 
        6 10820 1 1 104 TYR OH   O  -9.114   3.647  -7.679 1.00 . A A . 104 TYR OH   1 1 
        6 10821 1 1 105 GLU C    C  -7.422  -0.825 -13.798 1.00 . A A . 105 GLU C    1 1 
        6 10822 1 1 105 GLU CA   C  -8.064  -0.637 -12.423 1.00 . A A . 105 GLU CA   1 1 
        6 10823 1 1 105 GLU CB   C  -8.394   0.859 -12.261 1.00 . A A . 105 GLU CB   1 1 
        6 10824 1 1 105 GLU CD   C -10.240   2.241 -11.136 1.00 . A A . 105 GLU CD   1 1 
        6 10825 1 1 105 GLU CG   C  -9.381   0.996 -11.089 1.00 . A A . 105 GLU CG   1 1 
        6 10826 1 1 105 GLU H    H  -7.652  -1.634 -10.626 1.00 . A A . 105 GLU H    1 1 
        6 10827 1 1 105 GLU HA   H  -8.987  -1.231 -12.353 1.00 . A A . 105 GLU HA   1 1 
        6 10828 1 1 105 GLU HB2  H  -7.543   1.502 -12.066 1.00 . A A . 105 GLU HB2  1 1 
        6 10829 1 1 105 GLU HB3  H  -8.878   1.233 -13.159 1.00 . A A . 105 GLU HB3  1 1 
        6 10830 1 1 105 GLU HG2  H -10.012   0.086 -11.120 1.00 . A A . 105 GLU HG2  1 1 
        6 10831 1 1 105 GLU HG3  H  -8.849   0.926 -10.124 1.00 . A A . 105 GLU HG3  1 1 
        6 10832 1 1 105 GLU N    N  -7.235  -1.013 -11.310 1.00 . A A . 105 GLU N    1 1 
        6 10833 1 1 105 GLU O    O  -7.899  -0.171 -14.732 1.00 . A A . 105 GLU O    1 1 
        6 10834 1 1 105 GLU OE1  O  -9.754   3.266 -11.647 1.00 . A A . 105 GLU OE1  1 1 
        6 10835 1 1 105 GLU OE2  O -11.392   2.244 -10.677 1.00 . A A . 105 GLU OE2  1 1 
        6 10836 1 1 106 GLY C    C  -4.478  -1.109 -15.416 1.00 . A A . 106 GLY C    1 1 
        6 10837 1 1 106 GLY CA   C  -5.792  -1.834 -15.225 1.00 . A A . 106 GLY CA   1 1 
        6 10838 1 1 106 GLY H    H  -6.009  -2.199 -13.159 1.00 . A A . 106 GLY H    1 1 
        6 10839 1 1 106 GLY HA2  H  -5.653  -2.904 -15.418 1.00 . A A . 106 GLY HA2  1 1 
        6 10840 1 1 106 GLY HA3  H  -6.473  -1.465 -16.023 1.00 . A A . 106 GLY HA3  1 1 
        6 10841 1 1 106 GLY N    N  -6.386  -1.674 -13.919 1.00 . A A . 106 GLY N    1 1 
        6 10842 1 1 106 GLY O    O  -3.769  -1.295 -16.421 1.00 . A A . 106 GLY O    1 1 
        6 10843 1 1 107 VAL C    C  -1.766  -0.089 -13.669 1.00 . A A . 107 VAL C    1 1 
        6 10844 1 1 107 VAL CA   C  -2.890   0.492 -14.508 1.00 . A A . 107 VAL CA   1 1 
        6 10845 1 1 107 VAL CB   C  -3.162   1.932 -14.033 1.00 . A A . 107 VAL CB   1 1 
        6 10846 1 1 107 VAL CG1  C  -1.914   2.718 -13.670 1.00 . A A . 107 VAL CG1  1 1 
        6 10847 1 1 107 VAL CG2  C  -3.839   2.737 -15.142 1.00 . A A . 107 VAL CG2  1 1 
        6 10848 1 1 107 VAL H    H  -4.697  -0.121 -13.627 1.00 . A A . 107 VAL H    1 1 
        6 10849 1 1 107 VAL HA   H  -2.590   0.522 -15.566 1.00 . A A . 107 VAL HA   1 1 
        6 10850 1 1 107 VAL HB   H  -3.834   1.911 -13.178 1.00 . A A . 107 VAL HB   1 1 
        6 10851 1 1 107 VAL HG11 H  -0.966   2.209 -13.910 1.00 . A A . 107 VAL HG11 1 1 
        6 10852 1 1 107 VAL HG12 H  -1.909   3.711 -14.131 1.00 . A A . 107 VAL HG12 1 1 
        6 10853 1 1 107 VAL HG13 H  -1.906   2.918 -12.594 1.00 . A A . 107 VAL HG13 1 1 
        6 10854 1 1 107 VAL HG21 H  -3.703   2.277 -16.128 1.00 . A A . 107 VAL HG21 1 1 
        6 10855 1 1 107 VAL HG22 H  -4.918   2.662 -14.944 1.00 . A A . 107 VAL HG22 1 1 
        6 10856 1 1 107 VAL HG23 H  -3.521   3.767 -15.138 1.00 . A A . 107 VAL HG23 1 1 
        6 10857 1 1 107 VAL N    N  -4.125  -0.257 -14.432 1.00 . A A . 107 VAL N    1 1 
        6 10858 1 1 107 VAL O    O  -1.870  -0.090 -12.447 1.00 . A A . 107 VAL O    1 1 
        6 10859 1 1 108 GLU C    C   1.163   0.074 -13.176 1.00 . A A . 108 GLU C    1 1 
        6 10860 1 1 108 GLU CA   C   0.413  -1.155 -13.704 1.00 . A A . 108 GLU CA   1 1 
        6 10861 1 1 108 GLU CB   C   1.234  -2.055 -14.596 1.00 . A A . 108 GLU CB   1 1 
        6 10862 1 1 108 GLU CD   C   0.267  -3.915 -16.063 1.00 . A A . 108 GLU CD   1 1 
        6 10863 1 1 108 GLU CG   C   0.589  -3.467 -14.655 1.00 . A A . 108 GLU CG   1 1 
        6 10864 1 1 108 GLU H    H  -0.716  -0.538 -15.401 1.00 . A A . 108 GLU H    1 1 
        6 10865 1 1 108 GLU HA   H  -0.016  -1.720 -12.869 1.00 . A A . 108 GLU HA   1 1 
        6 10866 1 1 108 GLU HB2  H   1.111  -1.706 -15.642 1.00 . A A . 108 GLU HB2  1 1 
        6 10867 1 1 108 GLU HB3  H   2.268  -2.171 -14.356 1.00 . A A . 108 GLU HB3  1 1 
        6 10868 1 1 108 GLU HG2  H   1.275  -4.140 -14.142 1.00 . A A . 108 GLU HG2  1 1 
        6 10869 1 1 108 GLU HG3  H  -0.307  -3.442 -14.009 1.00 . A A . 108 GLU HG3  1 1 
        6 10870 1 1 108 GLU N    N  -0.742  -0.564 -14.403 1.00 . A A . 108 GLU N    1 1 
        6 10871 1 1 108 GLU O    O   2.005   0.625 -13.861 1.00 . A A . 108 GLU O    1 1 
        6 10872 1 1 108 GLU OE1  O  -0.316  -3.113 -16.787 1.00 . A A . 108 GLU OE1  1 1 
        6 10873 1 1 108 GLU OE2  O   0.590  -5.044 -16.411 1.00 . A A . 108 GLU OE2  1 1 
        6 10874 1 1 109 ALA C    C   2.062   1.331  -9.961 1.00 . A A . 109 ALA C    1 1 
        6 10875 1 1 109 ALA CA   C   1.412   1.552 -11.344 1.00 . A A . 109 ALA CA   1 1 
        6 10876 1 1 109 ALA CB   C   0.218   2.445 -10.885 1.00 . A A . 109 ALA CB   1 1 
        6 10877 1 1 109 ALA H    H   0.069  -0.095 -11.459 1.00 . A A . 109 ALA H    1 1 
        6 10878 1 1 109 ALA HA   H   2.115   2.066 -11.970 1.00 . A A . 109 ALA HA   1 1 
        6 10879 1 1 109 ALA HB1  H  -0.512   1.929 -10.293 1.00 . A A . 109 ALA HB1  1 1 
        6 10880 1 1 109 ALA HB2  H   0.685   3.199 -10.241 1.00 . A A . 109 ALA HB2  1 1 
        6 10881 1 1 109 ALA HB3  H  -0.165   3.020 -11.696 1.00 . A A . 109 ALA HB3  1 1 
        6 10882 1 1 109 ALA N    N   0.775   0.430 -11.922 1.00 . A A . 109 ALA N    1 1 
        6 10883 1 1 109 ALA O    O   1.335   0.927  -9.088 1.00 . A A . 109 ALA O    1 1 
        6 10884 1 1 110 LYS C    C   4.208   2.836  -8.126 1.00 . A A . 110 LYS C    1 1 
        6 10885 1 1 110 LYS CA   C   4.092   1.481  -8.817 1.00 . A A . 110 LYS CA   1 1 
        6 10886 1 1 110 LYS CB   C   5.536   1.055  -9.126 1.00 . A A . 110 LYS CB   1 1 
        6 10887 1 1 110 LYS CD   C   6.800  -0.654 -10.630 1.00 . A A . 110 LYS CD   1 1 
        6 10888 1 1 110 LYS CE   C   7.609   0.046 -11.698 1.00 . A A . 110 LYS CE   1 1 
        6 10889 1 1 110 LYS CG   C   5.468   0.046 -10.291 1.00 . A A . 110 LYS CG   1 1 
        6 10890 1 1 110 LYS H    H   3.749   1.964 -10.888 1.00 . A A . 110 LYS H    1 1 
        6 10891 1 1 110 LYS HA   H   3.635   0.693  -8.230 1.00 . A A . 110 LYS HA   1 1 
        6 10892 1 1 110 LYS HB2  H   6.073   1.956  -9.406 1.00 . A A . 110 LYS HB2  1 1 
        6 10893 1 1 110 LYS HB3  H   6.023   0.649  -8.266 1.00 . A A . 110 LYS HB3  1 1 
        6 10894 1 1 110 LYS HD2  H   7.420  -0.631  -9.729 1.00 . A A . 110 LYS HD2  1 1 
        6 10895 1 1 110 LYS HD3  H   6.572  -1.677 -10.926 1.00 . A A . 110 LYS HD3  1 1 
        6 10896 1 1 110 LYS HE2  H   7.042   0.250 -12.617 1.00 . A A . 110 LYS HE2  1 1 
        6 10897 1 1 110 LYS HE3  H   7.947   0.990 -11.296 1.00 . A A . 110 LYS HE3  1 1 
        6 10898 1 1 110 LYS HG2  H   4.749  -0.727 -10.150 1.00 . A A . 110 LYS HG2  1 1 
        6 10899 1 1 110 LYS HG3  H   5.258   0.590 -11.225 1.00 . A A . 110 LYS HG3  1 1 
        6 10900 1 1 110 LYS HZ1  H   8.618  -1.691 -11.941 1.00 . A A . 110 LYS HZ1  1 1 
        6 10901 1 1 110 LYS HZ2  H   9.010  -0.522 -13.106 1.00 . A A . 110 LYS HZ2  1 1 
        6 10902 1 1 110 LYS HZ3  H   9.616  -0.405 -11.498 1.00 . A A . 110 LYS HZ3  1 1 
        6 10903 1 1 110 LYS N    N   3.358   1.644 -10.039 1.00 . A A . 110 LYS N    1 1 
        6 10904 1 1 110 LYS NZ   N   8.828  -0.694 -12.101 1.00 . A A . 110 LYS NZ   1 1 
        6 10905 1 1 110 LYS O    O   3.983   3.855  -8.767 1.00 . A A . 110 LYS O    1 1 
        6 10906 1 1 111 ARG C    C   6.243   4.019  -5.815 1.00 . A A . 111 ARG C    1 1 
        6 10907 1 1 111 ARG CA   C   4.711   3.871  -6.040 1.00 . A A . 111 ARG CA   1 1 
        6 10908 1 1 111 ARG CB   C   3.991   3.739  -4.722 1.00 . A A . 111 ARG CB   1 1 
        6 10909 1 1 111 ARG CD   C   1.872   4.393  -3.505 1.00 . A A . 111 ARG CD   1 1 
        6 10910 1 1 111 ARG CG   C   2.473   4.029  -4.850 1.00 . A A . 111 ARG CG   1 1 
        6 10911 1 1 111 ARG CZ   C  -0.033   5.726  -2.781 1.00 . A A . 111 ARG CZ   1 1 
        6 10912 1 1 111 ARG H    H   4.714   1.806  -6.401 1.00 . A A . 111 ARG H    1 1 
        6 10913 1 1 111 ARG HA   H   4.296   4.715  -6.575 1.00 . A A . 111 ARG HA   1 1 
        6 10914 1 1 111 ARG HB2  H   4.072   2.703  -4.359 1.00 . A A . 111 ARG HB2  1 1 
        6 10915 1 1 111 ARG HB3  H   4.341   4.367  -3.906 1.00 . A A . 111 ARG HB3  1 1 
        6 10916 1 1 111 ARG HD2  H   1.674   3.544  -2.872 1.00 . A A . 111 ARG HD2  1 1 
        6 10917 1 1 111 ARG HD3  H   2.538   5.117  -3.017 1.00 . A A . 111 ARG HD3  1 1 
        6 10918 1 1 111 ARG HE   H   0.335   5.230  -4.694 1.00 . A A . 111 ARG HE   1 1 
        6 10919 1 1 111 ARG HG2  H   2.371   4.896  -5.489 1.00 . A A . 111 ARG HG2  1 1 
        6 10920 1 1 111 ARG HG3  H   1.963   3.158  -5.227 1.00 . A A . 111 ARG HG3  1 1 
        6 10921 1 1 111 ARG HH11 H   1.199   5.121  -1.259 1.00 . A A . 111 ARG HH11 1 1 
        6 10922 1 1 111 ARG HH12 H  -0.196   6.090  -0.822 1.00 . A A . 111 ARG HH12 1 1 
        6 10923 1 1 111 ARG HH21 H  -1.464   6.491  -3.959 1.00 . A A . 111 ARG HH21 1 1 
        6 10924 1 1 111 ARG HH22 H  -1.673   6.863  -2.305 1.00 . A A . 111 ARG HH22 1 1 
        6 10925 1 1 111 ARG N    N   4.556   2.668  -6.847 1.00 . A A . 111 ARG N    1 1 
        6 10926 1 1 111 ARG NE   N   0.647   5.150  -3.763 1.00 . A A . 111 ARG NE   1 1 
        6 10927 1 1 111 ARG NH1  N   0.382   5.625  -1.509 1.00 . A A . 111 ARG NH1  1 1 
        6 10928 1 1 111 ARG NH2  N  -1.149   6.418  -3.028 1.00 . A A . 111 ARG NH2  1 1 
        6 10929 1 1 111 ARG O    O   6.747   5.109  -5.998 1.00 . A A . 111 ARG O    1 1 
        6 10930 1 1 112 ILE C    C   8.497   3.259  -3.715 1.00 . A A . 112 ILE C    1 1 
        6 10931 1 1 112 ILE CA   C   8.230   2.863  -5.190 1.00 . A A . 112 ILE CA   1 1 
        6 10932 1 1 112 ILE CB   C   9.065   3.576  -6.218 1.00 . A A . 112 ILE CB   1 1 
        6 10933 1 1 112 ILE CD1  C   9.393   4.058  -8.773 1.00 . A A . 112 ILE CD1  1 1 
        6 10934 1 1 112 ILE CG1  C   8.650   3.277  -7.677 1.00 . A A . 112 ILE CG1  1 1 
        6 10935 1 1 112 ILE CG2  C  10.525   3.159  -6.180 1.00 . A A . 112 ILE CG2  1 1 
        6 10936 1 1 112 ILE H    H   6.262   2.014  -5.314 1.00 . A A . 112 ILE H    1 1 
        6 10937 1 1 112 ILE HA   H   8.516   1.792  -5.270 1.00 . A A . 112 ILE HA   1 1 
        6 10938 1 1 112 ILE HB   H   8.988   4.677  -6.172 1.00 . A A . 112 ILE HB   1 1 
        6 10939 1 1 112 ILE HD11 H  10.106   4.743  -8.281 1.00 . A A . 112 ILE HD11 1 1 
        6 10940 1 1 112 ILE HD12 H  10.029   3.371  -9.320 1.00 . A A . 112 ILE HD12 1 1 
        6 10941 1 1 112 ILE HD13 H   8.708   4.571  -9.429 1.00 . A A . 112 ILE HD13 1 1 
        6 10942 1 1 112 ILE HG12 H   8.618   2.215  -7.900 1.00 . A A . 112 ILE HG12 1 1 
        6 10943 1 1 112 ILE HG13 H   7.600   3.592  -7.786 1.00 . A A . 112 ILE HG13 1 1 
        6 10944 1 1 112 ILE HG21 H  10.833   3.131  -5.129 1.00 . A A . 112 ILE HG21 1 1 
        6 10945 1 1 112 ILE HG22 H  10.616   2.178  -6.603 1.00 . A A . 112 ILE HG22 1 1 
        6 10946 1 1 112 ILE HG23 H  11.201   3.840  -6.729 1.00 . A A . 112 ILE HG23 1 1 
        6 10947 1 1 112 ILE N    N   6.793   2.842  -5.430 1.00 . A A . 112 ILE N    1 1 
        6 10948 1 1 112 ILE O    O   8.368   4.434  -3.432 1.00 . A A . 112 ILE O    1 1 
        6 10949 1 1 113 PHE C    C  10.370   1.360  -1.393 1.00 . A A . 113 PHE C    1 1 
        6 10950 1 1 113 PHE CA   C   9.127   2.235  -1.610 1.00 . A A . 113 PHE CA   1 1 
        6 10951 1 1 113 PHE CB   C   8.013   1.590  -0.769 1.00 . A A . 113 PHE CB   1 1 
        6 10952 1 1 113 PHE CD1  C   7.105   3.843  -0.238 1.00 . A A . 113 PHE CD1  1 1 
        6 10953 1 1 113 PHE CD2  C   5.521   2.224  -0.878 1.00 . A A . 113 PHE CD2  1 1 
        6 10954 1 1 113 PHE CE1  C   6.044   4.698  -0.120 1.00 . A A . 113 PHE CE1  1 1 
        6 10955 1 1 113 PHE CE2  C   4.519   3.162  -0.729 1.00 . A A . 113 PHE CE2  1 1 
        6 10956 1 1 113 PHE CG   C   6.857   2.514  -0.643 1.00 . A A . 113 PHE CG   1 1 
        6 10957 1 1 113 PHE CZ   C   4.755   4.287  -0.383 1.00 . A A . 113 PHE CZ   1 1 
        6 10958 1 1 113 PHE H    H   8.874   1.296  -3.434 1.00 . A A . 113 PHE H    1 1 
        6 10959 1 1 113 PHE HA   H   9.276   3.261  -1.272 1.00 . A A . 113 PHE HA   1 1 
        6 10960 1 1 113 PHE HB2  H   7.733   0.572  -1.047 1.00 . A A . 113 PHE HB2  1 1 
        6 10961 1 1 113 PHE HB3  H   8.516   1.401   0.207 1.00 . A A . 113 PHE HB3  1 1 
        6 10962 1 1 113 PHE HD1  H   8.103   4.191  -0.028 1.00 . A A . 113 PHE HD1  1 1 
        6 10963 1 1 113 PHE HD2  H   5.302   1.210  -1.186 1.00 . A A . 113 PHE HD2  1 1 
        6 10964 1 1 113 PHE HE1  H   6.258   5.718   0.186 1.00 . A A . 113 PHE HE1  1 1 
        6 10965 1 1 113 PHE HE2  H   3.466   2.976  -0.904 1.00 . A A . 113 PHE HE2  1 1 
        6 10966 1 1 113 PHE HZ   H   3.980   5.032  -0.259 1.00 . A A . 113 PHE HZ   1 1 
        6 10967 1 1 113 PHE N    N   8.824   2.200  -3.004 1.00 . A A . 113 PHE N    1 1 
        6 10968 1 1 113 PHE O    O  10.817   0.826  -2.400 1.00 . A A . 113 PHE O    1 1 
        6 10969 1 1 114 LYS C    C  11.825  -0.101   1.610 1.00 . A A . 114 LYS C    1 1 
        6 10970 1 1 114 LYS CA   C  11.908   0.507   0.204 1.00 . A A . 114 LYS CA   1 1 
        6 10971 1 1 114 LYS CB   C  13.192   1.265  -0.108 1.00 . A A . 114 LYS CB   1 1 
        6 10972 1 1 114 LYS CD   C  12.639   2.914   1.791 1.00 . A A . 114 LYS CD   1 1 
        6 10973 1 1 114 LYS CE   C  12.075   4.366   1.729 1.00 . A A . 114 LYS CE   1 1 
        6 10974 1 1 114 LYS CG   C  13.511   2.573   0.583 1.00 . A A . 114 LYS CG   1 1 
        6 10975 1 1 114 LYS H    H  10.325   1.798   0.648 1.00 . A A . 114 LYS H    1 1 
        6 10976 1 1 114 LYS HA   H  11.764  -0.395  -0.432 1.00 . A A . 114 LYS HA   1 1 
        6 10977 1 1 114 LYS HB2  H  14.130   0.672  -0.049 1.00 . A A . 114 LYS HB2  1 1 
        6 10978 1 1 114 LYS HB3  H  13.106   1.511  -1.191 1.00 . A A . 114 LYS HB3  1 1 
        6 10979 1 1 114 LYS HD2  H  11.781   2.286   1.775 1.00 . A A . 114 LYS HD2  1 1 
        6 10980 1 1 114 LYS HD3  H  13.234   2.870   2.695 1.00 . A A . 114 LYS HD3  1 1 
        6 10981 1 1 114 LYS HE2  H  11.862   4.597   2.766 1.00 . A A . 114 LYS HE2  1 1 
        6 10982 1 1 114 LYS HE3  H  12.894   4.972   1.339 1.00 . A A . 114 LYS HE3  1 1 
        6 10983 1 1 114 LYS HG2  H  14.511   2.558   1.002 1.00 . A A . 114 LYS HG2  1 1 
        6 10984 1 1 114 LYS HG3  H  13.351   3.439  -0.090 1.00 . A A . 114 LYS HG3  1 1 
        6 10985 1 1 114 LYS HZ1  H  10.199   3.796   1.137 1.00 . A A . 114 LYS HZ1  1 1 
        6 10986 1 1 114 LYS HZ2  H  10.480   5.438   1.097 1.00 . A A . 114 LYS HZ2  1 1 
        6 10987 1 1 114 LYS HZ3  H  11.205   4.474  -0.115 1.00 . A A . 114 LYS HZ3  1 1 
        6 10988 1 1 114 LYS N    N  10.761   1.317  -0.111 1.00 . A A . 114 LYS N    1 1 
        6 10989 1 1 114 LYS NZ   N  10.912   4.503   0.890 1.00 . A A . 114 LYS NZ   1 1 
        6 10990 1 1 114 LYS O    O  10.786  -0.354   2.160 1.00 . A A . 114 LYS O    1 1 
        6 10991 1 1 115 LYS C    C  13.953   0.060   4.369 1.00 . A A . 115 LYS C    1 1 
        6 10992 1 1 115 LYS CA   C  13.262  -0.920   3.448 1.00 . A A . 115 LYS CA   1 1 
        6 10993 1 1 115 LYS CB   C  14.030  -2.221   3.123 1.00 . A A . 115 LYS CB   1 1 
        6 10994 1 1 115 LYS CD   C  15.039  -3.913   4.616 1.00 . A A . 115 LYS CD   1 1 
        6 10995 1 1 115 LYS CE   C  14.967  -4.941   5.728 1.00 . A A . 115 LYS CE   1 1 
        6 10996 1 1 115 LYS CG   C  13.700  -3.323   4.134 1.00 . A A . 115 LYS CG   1 1 
        6 10997 1 1 115 LYS H    H  13.834  -0.127   1.657 1.00 . A A . 115 LYS H    1 1 
        6 10998 1 1 115 LYS HA   H  12.352  -1.275   3.930 1.00 . A A . 115 LYS HA   1 1 
        6 10999 1 1 115 LYS HB2  H  13.742  -2.554   2.132 1.00 . A A . 115 LYS HB2  1 1 
        6 11000 1 1 115 LYS HB3  H  15.094  -2.029   3.099 1.00 . A A . 115 LYS HB3  1 1 
        6 11001 1 1 115 LYS HD2  H  15.570  -4.419   3.798 1.00 . A A . 115 LYS HD2  1 1 
        6 11002 1 1 115 LYS HD3  H  15.716  -3.117   4.901 1.00 . A A . 115 LYS HD3  1 1 
        6 11003 1 1 115 LYS HE2  H  14.512  -4.414   6.589 1.00 . A A . 115 LYS HE2  1 1 
        6 11004 1 1 115 LYS HE3  H  14.193  -5.673   5.430 1.00 . A A . 115 LYS HE3  1 1 
        6 11005 1 1 115 LYS HG2  H  13.090  -3.010   4.974 1.00 . A A . 115 LYS HG2  1 1 
        6 11006 1 1 115 LYS HG3  H  13.212  -4.187   3.701 1.00 . A A . 115 LYS HG3  1 1 
        6 11007 1 1 115 LYS HZ1  H  17.032  -5.032   5.847 1.00 . A A . 115 LYS HZ1  1 1 
        6 11008 1 1 115 LYS HZ2  H  16.217  -5.820   7.107 1.00 . A A . 115 LYS HZ2  1 1 
        6 11009 1 1 115 LYS HZ3  H  16.214  -6.548   5.615 1.00 . A A . 115 LYS HZ3  1 1 
        6 11010 1 1 115 LYS N    N  13.004  -0.338   2.149 1.00 . A A . 115 LYS N    1 1 
        6 11011 1 1 115 LYS NZ   N  16.190  -5.610   6.106 1.00 . A A . 115 LYS NZ   1 1 
        6 11012 1 1 115 LYS O    O  13.964   1.266   4.174 1.00 . A A . 115 LYS O    1 1 
        6 11013 1 1 116 GLU C    C  16.547   0.849   5.897 1.00 . A A . 116 GLU C    1 1 
        6 11014 1 1 116 GLU CA   C  15.267   0.169   6.437 1.00 . A A . 116 GLU CA   1 1 
        6 11015 1 1 116 GLU CB   C  15.649  -0.856   7.527 1.00 . A A . 116 GLU CB   1 1 
        6 11016 1 1 116 GLU CD   C  15.049   0.835   9.317 1.00 . A A . 116 GLU CD   1 1 
        6 11017 1 1 116 GLU CG   C  14.990  -0.649   8.876 1.00 . A A . 116 GLU CG   1 1 
        6 11018 1 1 116 GLU H    H  14.485  -1.546   5.511 1.00 . A A . 116 GLU H    1 1 
        6 11019 1 1 116 GLU HA   H  14.637   0.961   6.830 1.00 . A A . 116 GLU HA   1 1 
        6 11020 1 1 116 GLU HB2  H  15.283  -1.849   7.217 1.00 . A A . 116 GLU HB2  1 1 
        6 11021 1 1 116 GLU HB3  H  16.735  -1.038   7.611 1.00 . A A . 116 GLU HB3  1 1 
        6 11022 1 1 116 GLU HG2  H  13.969  -0.989   8.824 1.00 . A A . 116 GLU HG2  1 1 
        6 11023 1 1 116 GLU HG3  H  15.564  -1.212   9.617 1.00 . A A . 116 GLU HG3  1 1 
        6 11024 1 1 116 GLU N    N  14.546  -0.536   5.422 1.00 . A A . 116 GLU N    1 1 
        6 11025 1 1 116 GLU O    O  17.464   1.142   6.664 1.00 . A A . 116 GLU O    1 1 
        6 11026 1 1 116 GLU OXT  O  16.646   1.097   4.700 1.00 . A A . 116 GLU OXT  1 1 
        6 11027 1 1 116 GLU OE1  O  16.120   1.424   9.205 1.00 . A A . 116 GLU OE1  1 1 
        6 11028 1 1 116 GLU OE2  O  14.015   1.351   9.758 1.00 . A A . 116 GLU OE2  1 1 
        7 11029 1 1   1 ALA C    C  12.859 -11.563   3.923 1.00 . A A .   1 ALA C    1 1 
        7 11030 1 1   1 ALA CA   C  14.295 -11.589   3.366 1.00 . A A .   1 ALA CA   1 1 
        7 11031 1 1   1 ALA CB   C  14.291 -11.562   1.836 1.00 . A A .   1 ALA CB   1 1 
        7 11032 1 1   1 ALA H1   H  14.466 -13.546   4.013 1.00 . A A .   1 ALA H1   1 1 
        7 11033 1 1   1 ALA H2   H  15.888 -12.853   3.308 1.00 . A A .   1 ALA H2   1 1 
        7 11034 1 1   1 ALA H3   H  15.428 -12.425   4.856 1.00 . A A .   1 ALA H3   1 1 
        7 11035 1 1   1 ALA HA   H  14.768 -10.642   3.678 1.00 . A A .   1 ALA HA   1 1 
        7 11036 1 1   1 ALA HB1  H  14.312 -12.583   1.495 1.00 . A A .   1 ALA HB1  1 1 
        7 11037 1 1   1 ALA HB2  H  13.402 -11.044   1.473 1.00 . A A .   1 ALA HB2  1 1 
        7 11038 1 1   1 ALA HB3  H  15.158 -10.986   1.481 1.00 . A A .   1 ALA HB3  1 1 
        7 11039 1 1   1 ALA N    N  15.054 -12.697   3.916 1.00 . A A .   1 ALA N    1 1 
        7 11040 1 1   1 ALA O    O  12.442 -12.557   4.498 1.00 . A A .   1 ALA O    1 1 
        7 11041 1 1   2 PHE C    C  10.878 -10.534   5.658 1.00 . A A .   2 PHE C    1 1 
        7 11042 1 1   2 PHE CA   C  10.853 -10.200   4.162 1.00 . A A .   2 PHE CA   1 1 
        7 11043 1 1   2 PHE CB   C   9.836 -11.107   3.494 1.00 . A A .   2 PHE CB   1 1 
        7 11044 1 1   2 PHE CD1  C   8.117  -9.718   2.374 1.00 . A A .   2 PHE CD1  1 1 
        7 11045 1 1   2 PHE CD2  C   9.698 -10.700   0.984 1.00 . A A .   2 PHE CD2  1 1 
        7 11046 1 1   2 PHE CE1  C   7.507  -9.139   1.262 1.00 . A A .   2 PHE CE1  1 1 
        7 11047 1 1   2 PHE CE2  C   9.043 -10.099  -0.062 1.00 . A A .   2 PHE CE2  1 1 
        7 11048 1 1   2 PHE CG   C   9.229 -10.509   2.245 1.00 . A A .   2 PHE CG   1 1 
        7 11049 1 1   2 PHE CZ   C   7.919  -9.302   0.132 1.00 . A A .   2 PHE CZ   1 1 
        7 11050 1 1   2 PHE H    H  12.727  -9.679   3.208 1.00 . A A .   2 PHE H    1 1 
        7 11051 1 1   2 PHE HA   H  10.539  -9.162   4.092 1.00 . A A .   2 PHE HA   1 1 
        7 11052 1 1   2 PHE HB2  H  10.333 -12.048   3.267 1.00 . A A .   2 PHE HB2  1 1 
        7 11053 1 1   2 PHE HB3  H   8.993 -11.268   4.174 1.00 . A A .   2 PHE HB3  1 1 
        7 11054 1 1   2 PHE HD1  H   7.691  -9.534   3.354 1.00 . A A .   2 PHE HD1  1 1 
        7 11055 1 1   2 PHE HD2  H  10.576 -11.321   0.842 1.00 . A A .   2 PHE HD2  1 1 
        7 11056 1 1   2 PHE HE1  H   6.644  -8.521   1.353 1.00 . A A .   2 PHE HE1  1 1 
        7 11057 1 1   2 PHE HE2  H   9.366 -10.212  -1.086 1.00 . A A .   2 PHE HE2  1 1 
        7 11058 1 1   2 PHE HZ   H   7.427  -8.845  -0.695 1.00 . A A .   2 PHE HZ   1 1 
        7 11059 1 1   2 PHE N    N  12.230 -10.395   3.695 1.00 . A A .   2 PHE N    1 1 
        7 11060 1 1   2 PHE O    O   9.945 -11.059   6.247 1.00 . A A .   2 PHE O    1 1 
        7 11061 1 1   3 ASP C    C  12.703  -9.341   8.512 1.00 . A A .   3 ASP C    1 1 
        7 11062 1 1   3 ASP CA   C  12.176 -10.452   7.635 1.00 . A A .   3 ASP CA   1 1 
        7 11063 1 1   3 ASP CB   C  13.224 -11.605   7.713 1.00 . A A .   3 ASP CB   1 1 
        7 11064 1 1   3 ASP CG   C  14.597 -11.178   7.217 1.00 . A A .   3 ASP CG   1 1 
        7 11065 1 1   3 ASP H    H  12.754  -9.756   5.684 1.00 . A A .   3 ASP H    1 1 
        7 11066 1 1   3 ASP HA   H  11.270 -10.851   8.128 1.00 . A A .   3 ASP HA   1 1 
        7 11067 1 1   3 ASP HB2  H  13.267 -11.977   8.726 1.00 . A A .   3 ASP HB2  1 1 
        7 11068 1 1   3 ASP HB3  H  12.897 -12.418   7.063 1.00 . A A .   3 ASP HB3  1 1 
        7 11069 1 1   3 ASP N    N  12.047 -10.181   6.236 1.00 . A A .   3 ASP N    1 1 
        7 11070 1 1   3 ASP O    O  13.608  -9.616   9.314 1.00 . A A .   3 ASP O    1 1 
        7 11071 1 1   3 ASP OD1  O  14.895 -10.025   6.920 1.00 . A A .   3 ASP OD1  1 1 
        7 11072 1 1   3 ASP OD2  O  15.425 -12.077   7.131 1.00 . A A .   3 ASP OD2  1 1 
        7 11073 1 1   4 GLY C    C  11.940  -5.892   9.066 1.00 . A A .   4 GLY C    1 1 
        7 11074 1 1   4 GLY CA   C  12.746  -7.140   9.250 1.00 . A A .   4 GLY CA   1 1 
        7 11075 1 1   4 GLY H    H  11.407  -7.860   7.700 1.00 . A A .   4 GLY H    1 1 
        7 11076 1 1   4 GLY HA2  H  12.805  -7.495  10.280 1.00 . A A .   4 GLY HA2  1 1 
        7 11077 1 1   4 GLY HA3  H  13.787  -7.032   8.913 1.00 . A A .   4 GLY HA3  1 1 
        7 11078 1 1   4 GLY N    N  12.140  -8.139   8.339 1.00 . A A .   4 GLY N    1 1 
        7 11079 1 1   4 GLY O    O  10.908  -6.018   8.374 1.00 . A A .   4 GLY O    1 1 
        7 11080 1 1   5 THR C    C  11.782  -3.144   7.941 1.00 . A A .   5 THR C    1 1 
        7 11081 1 1   5 THR CA   C  11.362  -3.631   9.312 1.00 . A A .   5 THR CA   1 1 
        7 11082 1 1   5 THR CB   C  11.769  -2.472  10.250 1.00 . A A .   5 THR CB   1 1 
        7 11083 1 1   5 THR CG2  C  11.137  -2.617  11.631 1.00 . A A .   5 THR CG2  1 1 
        7 11084 1 1   5 THR H    H  13.102  -4.574  10.165 1.00 . A A .   5 THR H    1 1 
        7 11085 1 1   5 THR HA   H  10.368  -3.993   9.438 1.00 . A A .   5 THR HA   1 1 
        7 11086 1 1   5 THR HB   H  11.343  -1.523   9.910 1.00 . A A .   5 THR HB   1 1 
        7 11087 1 1   5 THR HG1  H  13.367  -2.241  11.256 1.00 . A A .   5 THR HG1  1 1 
        7 11088 1 1   5 THR HG21 H  10.795  -3.657  11.677 1.00 . A A .   5 THR HG21 1 1 
        7 11089 1 1   5 THR HG22 H  11.865  -2.476  12.442 1.00 . A A .   5 THR HG22 1 1 
        7 11090 1 1   5 THR HG23 H  10.256  -2.004  11.800 1.00 . A A .   5 THR HG23 1 1 
        7 11091 1 1   5 THR N    N  12.305  -4.728   9.614 1.00 . A A .   5 THR N    1 1 
        7 11092 1 1   5 THR O    O  12.674  -3.776   7.353 1.00 . A A .   5 THR O    1 1 
        7 11093 1 1   5 THR OG1  O  13.161  -2.328  10.344 1.00 . A A .   5 THR OG1  1 1 
        7 11094 1 1   6 TRP C    C  11.082  -0.089   5.880 1.00 . A A .   6 TRP C    1 1 
        7 11095 1 1   6 TRP CA   C  11.543  -1.544   6.111 1.00 . A A .   6 TRP CA   1 1 
        7 11096 1 1   6 TRP CB   C  10.786  -2.250   4.950 1.00 . A A .   6 TRP CB   1 1 
        7 11097 1 1   6 TRP CD1  C  10.735  -4.748   5.463 1.00 . A A .   6 TRP CD1  1 1 
        7 11098 1 1   6 TRP CD2  C  11.884  -4.359   3.640 1.00 . A A .   6 TRP CD2  1 1 
        7 11099 1 1   6 TRP CE2  C  11.931  -5.742   3.809 1.00 . A A .   6 TRP CE2  1 1 
        7 11100 1 1   6 TRP CE3  C  12.569  -3.926   2.519 1.00 . A A .   6 TRP CE3  1 1 
        7 11101 1 1   6 TRP CG   C  11.121  -3.648   4.685 1.00 . A A .   6 TRP CG   1 1 
        7 11102 1 1   6 TRP CH2  C  13.231  -6.179   1.909 1.00 . A A .   6 TRP CH2  1 1 
        7 11103 1 1   6 TRP CZ2  C  12.550  -6.630   3.017 1.00 . A A .   6 TRP CZ2  1 1 
        7 11104 1 1   6 TRP CZ3  C  13.231  -4.818   1.677 1.00 . A A .   6 TRP CZ3  1 1 
        7 11105 1 1   6 TRP H    H  10.461  -1.547   7.894 1.00 . A A .   6 TRP H    1 1 
        7 11106 1 1   6 TRP HA   H  12.606  -1.565   5.993 1.00 . A A .   6 TRP HA   1 1 
        7 11107 1 1   6 TRP HB2  H   9.707  -2.114   5.160 1.00 . A A .   6 TRP HB2  1 1 
        7 11108 1 1   6 TRP HB3  H  10.955  -1.592   4.066 1.00 . A A .   6 TRP HB3  1 1 
        7 11109 1 1   6 TRP HD1  H  10.143  -4.735   6.357 1.00 . A A .   6 TRP HD1  1 1 
        7 11110 1 1   6 TRP HE1  H  10.988  -6.699   5.405 1.00 . A A .   6 TRP HE1  1 1 
        7 11111 1 1   6 TRP HE3  H  12.622  -2.884   2.256 1.00 . A A .   6 TRP HE3  1 1 
        7 11112 1 1   6 TRP HH2  H  13.732  -6.878   1.262 1.00 . A A .   6 TRP HH2  1 1 
        7 11113 1 1   6 TRP HZ2  H  12.527  -7.698   3.226 1.00 . A A .   6 TRP HZ2  1 1 
        7 11114 1 1   6 TRP HZ3  H  13.769  -4.472   0.804 1.00 . A A .   6 TRP HZ3  1 1 
        7 11115 1 1   6 TRP N    N  11.191  -2.054   7.394 1.00 . A A .   6 TRP N    1 1 
        7 11116 1 1   6 TRP NE1  N  11.191  -5.864   4.957 1.00 . A A .   6 TRP NE1  1 1 
        7 11117 1 1   6 TRP O    O   9.917   0.069   6.117 1.00 . A A .   6 TRP O    1 1 
        7 11118 1 1   7 LYS C    C  11.439   3.153   6.340 1.00 . A A .   7 LYS C    1 1 
        7 11119 1 1   7 LYS CA   C  11.670   2.194   5.149 1.00 . A A .   7 LYS CA   1 1 
        7 11120 1 1   7 LYS CB   C  10.319   2.310   4.355 1.00 . A A .   7 LYS CB   1 1 
        7 11121 1 1   7 LYS CD   C   9.314   1.344   2.233 1.00 . A A .   7 LYS CD   1 1 
        7 11122 1 1   7 LYS CE   C   7.984   1.401   2.982 1.00 . A A .   7 LYS CE   1 1 
        7 11123 1 1   7 LYS CG   C  10.526   1.415   3.182 1.00 . A A .   7 LYS CG   1 1 
        7 11124 1 1   7 LYS H    H  12.892   0.495   5.318 1.00 . A A .   7 LYS H    1 1 
        7 11125 1 1   7 LYS HA   H  12.348   2.530   4.408 1.00 . A A .   7 LYS HA   1 1 
        7 11126 1 1   7 LYS HB2  H   9.463   1.880   4.884 1.00 . A A .   7 LYS HB2  1 1 
        7 11127 1 1   7 LYS HB3  H  10.054   3.324   4.137 1.00 . A A .   7 LYS HB3  1 1 
        7 11128 1 1   7 LYS HD2  H   9.285   2.031   1.415 1.00 . A A .   7 LYS HD2  1 1 
        7 11129 1 1   7 LYS HD3  H   9.409   0.365   1.822 1.00 . A A .   7 LYS HD3  1 1 
        7 11130 1 1   7 LYS HE2  H   7.994   0.596   3.735 1.00 . A A .   7 LYS HE2  1 1 
        7 11131 1 1   7 LYS HE3  H   7.839   2.361   3.480 1.00 . A A .   7 LYS HE3  1 1 
        7 11132 1 1   7 LYS HG2  H  11.417   1.660   2.623 1.00 . A A .   7 LYS HG2  1 1 
        7 11133 1 1   7 LYS HG3  H  10.589   0.412   3.651 1.00 . A A .   7 LYS HG3  1 1 
        7 11134 1 1   7 LYS HZ1  H   6.975   0.609   1.359 1.00 . A A .   7 LYS HZ1  1 1 
        7 11135 1 1   7 LYS HZ2  H   6.101   0.618   2.787 1.00 . A A .   7 LYS HZ2  1 1 
        7 11136 1 1   7 LYS HZ3  H   6.394   2.083   1.868 1.00 . A A .   7 LYS HZ3  1 1 
        7 11137 1 1   7 LYS N    N  11.937   0.824   5.455 1.00 . A A .   7 LYS N    1 1 
        7 11138 1 1   7 LYS NZ   N   6.761   1.178   2.216 1.00 . A A .   7 LYS NZ   1 1 
        7 11139 1 1   7 LYS O    O  11.415   2.689   7.439 1.00 . A A .   7 LYS O    1 1 
        7 11140 1 1   8 VAL C    C  11.370   5.817   7.872 1.00 . A A .   8 VAL C    1 1 
        7 11141 1 1   8 VAL CA   C  10.925   5.574   6.479 1.00 . A A .   8 VAL CA   1 1 
        7 11142 1 1   8 VAL CB   C   9.365   5.518   6.367 1.00 . A A .   8 VAL CB   1 1 
        7 11143 1 1   8 VAL CG1  C   8.579   5.615   7.650 1.00 . A A .   8 VAL CG1  1 1 
        7 11144 1 1   8 VAL CG2  C   8.779   6.671   5.544 1.00 . A A .   8 VAL CG2  1 1 
        7 11145 1 1   8 VAL H    H  11.354   4.539   4.793 1.00 . A A .   8 VAL H    1 1 
        7 11146 1 1   8 VAL HA   H  11.232   6.427   5.830 1.00 . A A .   8 VAL HA   1 1 
        7 11147 1 1   8 VAL HB   H   9.055   4.624   5.823 1.00 . A A .   8 VAL HB   1 1 
        7 11148 1 1   8 VAL HG11 H   8.968   6.378   8.321 1.00 . A A .   8 VAL HG11 1 1 
        7 11149 1 1   8 VAL HG12 H   7.527   5.866   7.451 1.00 . A A .   8 VAL HG12 1 1 
        7 11150 1 1   8 VAL HG13 H   8.623   4.648   8.173 1.00 . A A .   8 VAL HG13 1 1 
        7 11151 1 1   8 VAL HG21 H   9.527   7.188   4.947 1.00 . A A .   8 VAL HG21 1 1 
        7 11152 1 1   8 VAL HG22 H   8.009   6.314   4.843 1.00 . A A .   8 VAL HG22 1 1 
        7 11153 1 1   8 VAL HG23 H   8.316   7.410   6.197 1.00 . A A .   8 VAL HG23 1 1 
        7 11154 1 1   8 VAL N    N  11.273   4.354   5.795 1.00 . A A .   8 VAL N    1 1 
        7 11155 1 1   8 VAL O    O  11.127   5.195   8.888 1.00 . A A .   8 VAL O    1 1 
        7 11156 1 1   9 ASP C    C  12.900   8.998   8.737 1.00 . A A .   9 ASP C    1 1 
        7 11157 1 1   9 ASP CA   C  12.768   7.474   9.044 1.00 . A A .   9 ASP CA   1 1 
        7 11158 1 1   9 ASP CB   C  14.137   6.868   9.306 1.00 . A A .   9 ASP CB   1 1 
        7 11159 1 1   9 ASP CG   C  14.032   5.350   9.518 1.00 . A A .   9 ASP CG   1 1 
        7 11160 1 1   9 ASP H    H  12.359   7.444   7.022 1.00 . A A .   9 ASP H    1 1 
        7 11161 1 1   9 ASP HA   H  12.098   7.376   9.908 1.00 . A A .   9 ASP HA   1 1 
        7 11162 1 1   9 ASP HB2  H  14.829   7.014   8.453 1.00 . A A .   9 ASP HB2  1 1 
        7 11163 1 1   9 ASP HB3  H  14.537   7.349  10.180 1.00 . A A .   9 ASP HB3  1 1 
        7 11164 1 1   9 ASP N    N  12.164   6.934   7.876 1.00 . A A .   9 ASP N    1 1 
        7 11165 1 1   9 ASP O    O  12.388   9.500   7.751 1.00 . A A .   9 ASP O    1 1 
        7 11166 1 1   9 ASP OD1  O  13.860   4.700   8.506 1.00 . A A .   9 ASP OD1  1 1 
        7 11167 1 1   9 ASP OD2  O  14.128   4.917  10.673 1.00 . A A .   9 ASP OD2  1 1 
        7 11168 1 1  10 ARG C    C  14.902  11.404   8.454 1.00 . A A .  10 ARG C    1 1 
        7 11169 1 1  10 ARG CA   C  13.839  11.095   9.504 1.00 . A A .  10 ARG CA   1 1 
        7 11170 1 1  10 ARG CB   C  14.346  11.653  10.859 1.00 . A A .  10 ARG CB   1 1 
        7 11171 1 1  10 ARG CD   C  12.617  13.306  11.783 1.00 . A A .  10 ARG CD   1 1 
        7 11172 1 1  10 ARG CG   C  13.995  13.122  11.140 1.00 . A A .  10 ARG CG   1 1 
        7 11173 1 1  10 ARG CZ   C  11.850  13.844  14.058 1.00 . A A .  10 ARG CZ   1 1 
        7 11174 1 1  10 ARG H    H  14.012   9.196  10.439 1.00 . A A .  10 ARG H    1 1 
        7 11175 1 1  10 ARG HA   H  12.953  11.692   9.276 1.00 . A A .  10 ARG HA   1 1 
        7 11176 1 1  10 ARG HB2  H  13.888  11.100  11.662 1.00 . A A .  10 ARG HB2  1 1 
        7 11177 1 1  10 ARG HB3  H  15.428  11.564  10.964 1.00 . A A .  10 ARG HB3  1 1 
        7 11178 1 1  10 ARG HD2  H  12.085  14.089  11.264 1.00 . A A .  10 ARG HD2  1 1 
        7 11179 1 1  10 ARG HD3  H  12.057  12.388  11.748 1.00 . A A .  10 ARG HD3  1 1 
        7 11180 1 1  10 ARG HE   H  13.794  13.707  13.555 1.00 . A A .  10 ARG HE   1 1 
        7 11181 1 1  10 ARG HG2  H  14.757  13.480  11.831 1.00 . A A .  10 ARG HG2  1 1 
        7 11182 1 1  10 ARG HG3  H  13.975  13.709  10.234 1.00 . A A .  10 ARG HG3  1 1 
        7 11183 1 1  10 ARG HH11 H  10.394  13.546  12.691 1.00 . A A .  10 ARG HH11 1 1 
        7 11184 1 1  10 ARG HH12 H   9.820  13.910  14.254 1.00 . A A .  10 ARG HH12 1 1 
        7 11185 1 1  10 ARG HH21 H  12.990  14.200  15.662 1.00 . A A .  10 ARG HH21 1 1 
        7 11186 1 1  10 ARG HH22 H  11.245  14.282  15.893 1.00 . A A .  10 ARG HH22 1 1 
        7 11187 1 1  10 ARG N    N  13.623   9.677   9.651 1.00 . A A .  10 ARG N    1 1 
        7 11188 1 1  10 ARG NE   N  12.864  13.631  13.194 1.00 . A A .  10 ARG NE   1 1 
        7 11189 1 1  10 ARG NH1  N  10.581  13.764  13.643 1.00 . A A .  10 ARG NH1  1 1 
        7 11190 1 1  10 ARG NH2  N  12.064  14.138  15.333 1.00 . A A .  10 ARG NH2  1 1 
        7 11191 1 1  10 ARG O    O  16.090  11.381   8.761 1.00 . A A .  10 ARG O    1 1 
        7 11192 1 1  11 ASN C    C  15.103  13.407   5.532 1.00 . A A .  11 ASN C    1 1 
        7 11193 1 1  11 ASN CA   C  15.362  12.012   6.116 1.00 . A A .  11 ASN CA   1 1 
        7 11194 1 1  11 ASN CB   C  15.312  10.998   5.004 1.00 . A A .  11 ASN CB   1 1 
        7 11195 1 1  11 ASN CG   C  15.797   9.654   5.576 1.00 . A A .  11 ASN CG   1 1 
        7 11196 1 1  11 ASN H    H  13.438  11.693   7.068 1.00 . A A .  11 ASN H    1 1 
        7 11197 1 1  11 ASN HA   H  16.390  12.044   6.522 1.00 . A A .  11 ASN HA   1 1 
        7 11198 1 1  11 ASN HB2  H  14.284  10.857   4.656 1.00 . A A .  11 ASN HB2  1 1 
        7 11199 1 1  11 ASN HB3  H  15.947  11.270   4.158 1.00 . A A .  11 ASN HB3  1 1 
        7 11200 1 1  11 ASN HD21 H  17.633  10.188   4.809 1.00 . A A .  11 ASN HD21 1 1 
        7 11201 1 1  11 ASN HD22 H  17.556   8.654   5.623 1.00 . A A .  11 ASN HD22 1 1 
        7 11202 1 1  11 ASN N    N  14.442  11.696   7.214 1.00 . A A .  11 ASN N    1 1 
        7 11203 1 1  11 ASN ND2  N  17.105   9.489   5.312 1.00 . A A .  11 ASN ND2  1 1 
        7 11204 1 1  11 ASN O    O  15.946  13.984   4.874 1.00 . A A .  11 ASN O    1 1 
        7 11205 1 1  11 ASN OD1  O  15.019   8.924   6.164 1.00 . A A .  11 ASN OD1  1 1 
        7 11206 1 1  12 GLU C    C  13.543  15.179   3.724 1.00 . A A .  12 GLU C    1 1 
        7 11207 1 1  12 GLU CA   C  13.557  15.275   5.265 1.00 . A A .  12 GLU CA   1 1 
        7 11208 1 1  12 GLU CB   C  14.569  16.249   5.826 1.00 . A A .  12 GLU CB   1 1 
        7 11209 1 1  12 GLU CD   C  12.944  18.097   6.104 1.00 . A A .  12 GLU CD   1 1 
        7 11210 1 1  12 GLU CG   C  13.898  17.175   6.863 1.00 . A A .  12 GLU CG   1 1 
        7 11211 1 1  12 GLU H    H  13.240  13.428   6.329 1.00 . A A .  12 GLU H    1 1 
        7 11212 1 1  12 GLU HA   H  12.583  15.545   5.643 1.00 . A A .  12 GLU HA   1 1 
        7 11213 1 1  12 GLU HB2  H  15.380  15.730   6.324 1.00 . A A .  12 GLU HB2  1 1 
        7 11214 1 1  12 GLU HB3  H  14.951  16.934   5.067 1.00 . A A .  12 GLU HB3  1 1 
        7 11215 1 1  12 GLU HG2  H  13.272  16.665   7.592 1.00 . A A .  12 GLU HG2  1 1 
        7 11216 1 1  12 GLU HG3  H  14.670  17.748   7.353 1.00 . A A .  12 GLU HG3  1 1 
        7 11217 1 1  12 GLU N    N  13.900  13.941   5.787 1.00 . A A .  12 GLU N    1 1 
        7 11218 1 1  12 GLU O    O  12.492  14.814   3.166 1.00 . A A .  12 GLU O    1 1 
        7 11219 1 1  12 GLU OE1  O  13.466  18.848   5.272 1.00 . A A .  12 GLU OE1  1 1 
        7 11220 1 1  12 GLU OE2  O  11.729  18.087   6.303 1.00 . A A .  12 GLU OE2  1 1 
        7 11221 1 1  13 ASN C    C  13.693  16.300   1.068 1.00 . A A .  13 ASN C    1 1 
        7 11222 1 1  13 ASN CA   C  14.845  15.466   1.658 1.00 . A A .  13 ASN CA   1 1 
        7 11223 1 1  13 ASN CB   C  14.865  14.036   1.135 1.00 . A A .  13 ASN CB   1 1 
        7 11224 1 1  13 ASN CG   C  16.283  13.435   1.066 1.00 . A A .  13 ASN CG   1 1 
        7 11225 1 1  13 ASN H    H  15.519  15.810   3.622 1.00 . A A .  13 ASN H    1 1 
        7 11226 1 1  13 ASN HA   H  15.770  15.975   1.393 1.00 . A A .  13 ASN HA   1 1 
        7 11227 1 1  13 ASN HB2  H  14.251  13.390   1.773 1.00 . A A .  13 ASN HB2  1 1 
        7 11228 1 1  13 ASN HB3  H  14.479  14.000   0.118 1.00 . A A .  13 ASN HB3  1 1 
        7 11229 1 1  13 ASN HD21 H  16.521  14.204  -0.793 1.00 . A A .  13 ASN HD21 1 1 
        7 11230 1 1  13 ASN HD22 H  17.894  13.297  -0.189 1.00 . A A .  13 ASN HD22 1 1 
        7 11231 1 1  13 ASN N    N  14.701  15.512   3.113 1.00 . A A .  13 ASN N    1 1 
        7 11232 1 1  13 ASN ND2  N  16.967  13.664  -0.070 1.00 . A A .  13 ASN ND2  1 1 
        7 11233 1 1  13 ASN O    O  13.782  17.507   0.939 1.00 . A A .  13 ASN O    1 1 
        7 11234 1 1  13 ASN OD1  O  16.719  12.797   1.992 1.00 . A A .  13 ASN OD1  1 1 
        7 11235 1 1  14 TYR C    C  10.246  15.426   0.574 1.00 . A A .  14 TYR C    1 1 
        7 11236 1 1  14 TYR CA   C  11.471  16.214   0.167 1.00 . A A .  14 TYR CA   1 1 
        7 11237 1 1  14 TYR CB   C  11.578  16.143  -1.365 1.00 . A A .  14 TYR CB   1 1 
        7 11238 1 1  14 TYR CD1  C  13.583  14.740  -2.017 1.00 . A A .  14 TYR CD1  1 1 
        7 11239 1 1  14 TYR CD2  C  11.501  13.782  -2.228 1.00 . A A .  14 TYR CD2  1 1 
        7 11240 1 1  14 TYR CE1  C  14.162  13.577  -2.487 1.00 . A A .  14 TYR CE1  1 1 
        7 11241 1 1  14 TYR CE2  C  12.157  12.644  -2.692 1.00 . A A .  14 TYR CE2  1 1 
        7 11242 1 1  14 TYR CG   C  12.236  14.906  -1.864 1.00 . A A .  14 TYR CG   1 1 
        7 11243 1 1  14 TYR CZ   C  13.530  12.576  -2.811 1.00 . A A .  14 TYR CZ   1 1 
        7 11244 1 1  14 TYR H    H  12.547  14.558   0.823 1.00 . A A .  14 TYR H    1 1 
        7 11245 1 1  14 TYR HA   H  11.399  17.238   0.513 1.00 . A A .  14 TYR HA   1 1 
        7 11246 1 1  14 TYR HB2  H  10.566  16.145  -1.787 1.00 . A A .  14 TYR HB2  1 1 
        7 11247 1 1  14 TYR HB3  H  12.114  17.010  -1.766 1.00 . A A .  14 TYR HB3  1 1 
        7 11248 1 1  14 TYR HD1  H  14.255  15.543  -1.766 1.00 . A A .  14 TYR HD1  1 1 
        7 11249 1 1  14 TYR HD2  H  10.429  13.756  -2.164 1.00 . A A .  14 TYR HD2  1 1 
        7 11250 1 1  14 TYR HE1  H  15.226  13.483  -2.596 1.00 . A A .  14 TYR HE1  1 1 
        7 11251 1 1  14 TYR HE2  H  11.573  11.791  -2.965 1.00 . A A .  14 TYR HE2  1 1 
        7 11252 1 1  14 TYR HH   H  14.659  11.772  -4.057 1.00 . A A .  14 TYR HH   1 1 
        7 11253 1 1  14 TYR N    N  12.643  15.559   0.733 1.00 . A A .  14 TYR N    1 1 
        7 11254 1 1  14 TYR O    O   9.858  14.442  -0.044 1.00 . A A .  14 TYR O    1 1 
        7 11255 1 1  14 TYR OH   O  14.200  11.459  -3.267 1.00 . A A .  14 TYR OH   1 1 
        7 11256 1 1  15 SER C    C   7.641  15.966   3.044 1.00 . A A .  15 SER C    1 1 
        7 11257 1 1  15 SER CA   C   8.445  15.124   2.044 1.00 . A A .  15 SER CA   1 1 
        7 11258 1 1  15 SER CB   C   8.893  13.760   2.586 1.00 . A A .  15 SER CB   1 1 
        7 11259 1 1  15 SER H    H   9.918  16.683   2.171 1.00 . A A .  15 SER H    1 1 
        7 11260 1 1  15 SER HA   H   7.884  15.009   1.115 1.00 . A A .  15 SER HA   1 1 
        7 11261 1 1  15 SER HB2  H   8.049  13.290   3.104 1.00 . A A .  15 SER HB2  1 1 
        7 11262 1 1  15 SER HB3  H   9.312  13.108   1.851 1.00 . A A .  15 SER HB3  1 1 
        7 11263 1 1  15 SER HG   H  10.090  14.973   3.385 1.00 . A A .  15 SER HG   1 1 
        7 11264 1 1  15 SER N    N   9.620  15.891   1.663 1.00 . A A .  15 SER N    1 1 
        7 11265 1 1  15 SER O    O   8.190  16.852   3.710 1.00 . A A .  15 SER O    1 1 
        7 11266 1 1  15 SER OG   O   9.916  14.052   3.512 1.00 . A A .  15 SER OG   1 1 
        7 11267 1 1  16 GLY C    C   4.105  16.591   3.505 1.00 . A A .  16 GLY C    1 1 
        7 11268 1 1  16 GLY CA   C   5.525  16.432   4.071 1.00 . A A .  16 GLY CA   1 1 
        7 11269 1 1  16 GLY H    H   5.888  14.957   2.612 1.00 . A A .  16 GLY H    1 1 
        7 11270 1 1  16 GLY HA2  H   5.437  15.905   5.031 1.00 . A A .  16 GLY HA2  1 1 
        7 11271 1 1  16 GLY HA3  H   5.972  17.394   4.289 1.00 . A A .  16 GLY HA3  1 1 
        7 11272 1 1  16 GLY N    N   6.341  15.674   3.141 1.00 . A A .  16 GLY N    1 1 
        7 11273 1 1  16 GLY O    O   3.634  17.674   3.252 1.00 . A A .  16 GLY O    1 1 
        7 11274 1 1  17 ALA C    C   1.456  14.136   3.396 1.00 . A A .  17 ALA C    1 1 
        7 11275 1 1  17 ALA CA   C   2.115  15.363   2.809 1.00 . A A .  17 ALA CA   1 1 
        7 11276 1 1  17 ALA CB   C   2.322  15.334   1.286 1.00 . A A .  17 ALA CB   1 1 
        7 11277 1 1  17 ALA H    H   3.951  14.579   3.569 1.00 . A A .  17 ALA H    1 1 
        7 11278 1 1  17 ALA HA   H   1.530  16.237   3.112 1.00 . A A .  17 ALA HA   1 1 
        7 11279 1 1  17 ALA HB1  H   3.113  14.634   1.008 1.00 . A A .  17 ALA HB1  1 1 
        7 11280 1 1  17 ALA HB2  H   1.403  14.958   0.841 1.00 . A A .  17 ALA HB2  1 1 
        7 11281 1 1  17 ALA HB3  H   2.538  16.315   0.908 1.00 . A A .  17 ALA HB3  1 1 
        7 11282 1 1  17 ALA N    N   3.476  15.414   3.334 1.00 . A A .  17 ALA N    1 1 
        7 11283 1 1  17 ALA O    O   0.804  14.287   4.433 1.00 . A A .  17 ALA O    1 1 
        7 11284 1 1  18 HIS C    C   1.898  10.524   2.799 1.00 . A A .  18 HIS C    1 1 
        7 11285 1 1  18 HIS CA   C   1.077  11.765   3.199 1.00 . A A .  18 HIS CA   1 1 
        7 11286 1 1  18 HIS CB   C  -0.364  11.620   2.727 1.00 . A A .  18 HIS CB   1 1 
        7 11287 1 1  18 HIS CD2  C  -1.912  12.082   4.738 1.00 . A A .  18 HIS CD2  1 1 
        7 11288 1 1  18 HIS CE1  C  -2.473  14.197   4.064 1.00 . A A .  18 HIS CE1  1 1 
        7 11289 1 1  18 HIS CG   C  -1.310  12.469   3.551 1.00 . A A .  18 HIS CG   1 1 
        7 11290 1 1  18 HIS H    H   2.200  12.894   1.864 1.00 . A A .  18 HIS H    1 1 
        7 11291 1 1  18 HIS HA   H   1.102  11.775   4.288 1.00 . A A .  18 HIS HA   1 1 
        7 11292 1 1  18 HIS HB2  H  -0.460  11.987   1.711 1.00 . A A .  18 HIS HB2  1 1 
        7 11293 1 1  18 HIS HB3  H  -0.626  10.553   2.770 1.00 . A A .  18 HIS HB3  1 1 
        7 11294 1 1  18 HIS HD1  H  -1.344  14.204   2.349 1.00 . A A .  18 HIS HD1  1 1 
        7 11295 1 1  18 HIS HD2  H  -1.840  11.153   5.296 1.00 . A A .  18 HIS HD2  1 1 
        7 11296 1 1  18 HIS HE1  H  -2.948  15.172   4.080 1.00 . A A .  18 HIS HE1  1 1 
        7 11297 1 1  18 HIS HE2  H  -3.226  13.176   5.948 1.00 . A A .  18 HIS HE2  1 1 
        7 11298 1 1  18 HIS N    N   1.665  13.009   2.709 1.00 . A A .  18 HIS N    1 1 
        7 11299 1 1  18 HIS ND1  N  -1.634  13.707   3.149 1.00 . A A .  18 HIS ND1  1 1 
        7 11300 1 1  18 HIS NE2  N  -2.660  13.138   5.113 1.00 . A A .  18 HIS NE2  1 1 
        7 11301 1 1  18 HIS O    O   1.397   9.680   2.070 1.00 . A A .  18 HIS O    1 1 
        7 11302 1 1  19 ASP C    C   4.869   8.978   4.285 1.00 . A A .  19 ASP C    1 1 
        7 11303 1 1  19 ASP CA   C   4.040   9.358   3.035 1.00 . A A .  19 ASP CA   1 1 
        7 11304 1 1  19 ASP CB   C   4.891   9.671   1.808 1.00 . A A .  19 ASP CB   1 1 
        7 11305 1 1  19 ASP CG   C   4.941  11.196   1.596 1.00 . A A .  19 ASP CG   1 1 
        7 11306 1 1  19 ASP H    H   3.456  11.222   3.914 1.00 . A A .  19 ASP H    1 1 
        7 11307 1 1  19 ASP HA   H   3.385   8.515   2.775 1.00 . A A .  19 ASP HA   1 1 
        7 11308 1 1  19 ASP HB2  H   5.932   9.365   1.952 1.00 . A A .  19 ASP HB2  1 1 
        7 11309 1 1  19 ASP HB3  H   4.508   9.190   0.918 1.00 . A A .  19 ASP HB3  1 1 
        7 11310 1 1  19 ASP N    N   3.159  10.468   3.319 1.00 . A A .  19 ASP N    1 1 
        7 11311 1 1  19 ASP O    O   6.035   9.324   4.309 1.00 . A A .  19 ASP O    1 1 
        7 11312 1 1  19 ASP OD1  O   5.681  11.845   2.357 1.00 . A A .  19 ASP OD1  1 1 
        7 11313 1 1  19 ASP OD2  O   4.266  11.711   0.716 1.00 . A A .  19 ASP OD2  1 1 
        7 11314 1 1  20 ASN C    C   4.646   6.314   6.586 1.00 . A A .  20 ASN C    1 1 
        7 11315 1 1  20 ASN CA   C   4.750   7.855   6.419 1.00 . A A .  20 ASN CA   1 1 
        7 11316 1 1  20 ASN CB   C   4.108   8.639   7.552 1.00 . A A .  20 ASN CB   1 1 
        7 11317 1 1  20 ASN CG   C   5.170   8.893   8.642 1.00 . A A .  20 ASN CG   1 1 
        7 11318 1 1  20 ASN H    H   3.165   8.107   4.965 1.00 . A A .  20 ASN H    1 1 
        7 11319 1 1  20 ASN HA   H   5.828   8.075   6.328 1.00 . A A .  20 ASN HA   1 1 
        7 11320 1 1  20 ASN HB2  H   3.746   9.610   7.209 1.00 . A A .  20 ASN HB2  1 1 
        7 11321 1 1  20 ASN HB3  H   3.310   8.057   7.981 1.00 . A A .  20 ASN HB3  1 1 
        7 11322 1 1  20 ASN HD21 H   4.100  10.602   8.947 1.00 . A A .  20 ASN HD21 1 1 
        7 11323 1 1  20 ASN HD22 H   5.448  10.415   9.976 1.00 . A A .  20 ASN HD22 1 1 
        7 11324 1 1  20 ASN N    N   4.138   8.291   5.194 1.00 . A A .  20 ASN N    1 1 
        7 11325 1 1  20 ASN ND2  N   4.894  10.050   9.231 1.00 . A A .  20 ASN ND2  1 1 
        7 11326 1 1  20 ASN O    O   4.698   5.737   7.664 1.00 . A A .  20 ASN O    1 1 
        7 11327 1 1  20 ASN OD1  O   6.044   8.089   8.823 1.00 . A A .  20 ASN OD1  1 1 
        7 11328 1 1  21 LEU C    C   5.767   3.768   5.579 1.00 . A A .  21 LEU C    1 1 
        7 11329 1 1  21 LEU CA   C   4.366   4.314   5.255 1.00 . A A .  21 LEU CA   1 1 
        7 11330 1 1  21 LEU CB   C   3.954   3.879   3.851 1.00 . A A .  21 LEU CB   1 1 
        7 11331 1 1  21 LEU CD1  C   5.623   5.215   2.550 1.00 . A A .  21 LEU CD1  1 1 
        7 11332 1 1  21 LEU CD2  C   3.743   4.285   1.311 1.00 . A A .  21 LEU CD2  1 1 
        7 11333 1 1  21 LEU CG   C   4.120   4.857   2.694 1.00 . A A .  21 LEU CG   1 1 
        7 11334 1 1  21 LEU H    H   4.463   6.316   4.556 1.00 . A A .  21 LEU H    1 1 
        7 11335 1 1  21 LEU HA   H   3.626   3.971   5.960 1.00 . A A .  21 LEU HA   1 1 
        7 11336 1 1  21 LEU HB2  H   4.490   2.984   3.480 1.00 . A A .  21 LEU HB2  1 1 
        7 11337 1 1  21 LEU HB3  H   2.888   3.590   3.852 1.00 . A A .  21 LEU HB3  1 1 
        7 11338 1 1  21 LEU HD11 H   6.223   4.308   2.404 1.00 . A A .  21 LEU HD11 1 1 
        7 11339 1 1  21 LEU HD12 H   5.752   5.863   1.699 1.00 . A A .  21 LEU HD12 1 1 
        7 11340 1 1  21 LEU HD13 H   5.949   5.666   3.466 1.00 . A A .  21 LEU HD13 1 1 
        7 11341 1 1  21 LEU HD21 H   2.715   3.967   1.343 1.00 . A A .  21 LEU HD21 1 1 
        7 11342 1 1  21 LEU HD22 H   3.895   5.034   0.545 1.00 . A A .  21 LEU HD22 1 1 
        7 11343 1 1  21 LEU HD23 H   4.410   3.440   1.120 1.00 . A A .  21 LEU HD23 1 1 
        7 11344 1 1  21 LEU HG   H   3.631   5.801   2.791 1.00 . A A .  21 LEU HG   1 1 
        7 11345 1 1  21 LEU N    N   4.496   5.765   5.397 1.00 . A A .  21 LEU N    1 1 
        7 11346 1 1  21 LEU O    O   6.696   4.517   5.379 1.00 . A A .  21 LEU O    1 1 
        7 11347 1 1  22 LYS C    C   6.438   0.325   6.170 1.00 . A A .  22 LYS C    1 1 
        7 11348 1 1  22 LYS CA   C   6.946   1.785   6.417 1.00 . A A .  22 LYS CA   1 1 
        7 11349 1 1  22 LYS CB   C   7.111   1.702   7.966 1.00 . A A .  22 LYS CB   1 1 
        7 11350 1 1  22 LYS CD   C   6.122   2.618  10.165 1.00 . A A .  22 LYS CD   1 1 
        7 11351 1 1  22 LYS CE   C   7.455   2.048  10.710 1.00 . A A .  22 LYS CE   1 1 
        7 11352 1 1  22 LYS CG   C   5.966   2.423   8.685 1.00 . A A .  22 LYS CG   1 1 
        7 11353 1 1  22 LYS H    H   4.918   2.014   6.162 1.00 . A A .  22 LYS H    1 1 
        7 11354 1 1  22 LYS HA   H   7.850   2.004   5.899 1.00 . A A .  22 LYS HA   1 1 
        7 11355 1 1  22 LYS HB2  H   7.210   0.680   8.304 1.00 . A A .  22 LYS HB2  1 1 
        7 11356 1 1  22 LYS HB3  H   8.019   2.164   8.354 1.00 . A A .  22 LYS HB3  1 1 
        7 11357 1 1  22 LYS HD2  H   6.183   3.700  10.388 1.00 . A A .  22 LYS HD2  1 1 
        7 11358 1 1  22 LYS HD3  H   5.307   2.245  10.779 1.00 . A A .  22 LYS HD3  1 1 
        7 11359 1 1  22 LYS HE2  H   7.540   0.993  10.536 1.00 . A A .  22 LYS HE2  1 1 
        7 11360 1 1  22 LYS HE3  H   8.321   2.554  10.279 1.00 . A A .  22 LYS HE3  1 1 
        7 11361 1 1  22 LYS HG2  H   5.788   3.427   8.250 1.00 . A A .  22 LYS HG2  1 1 
        7 11362 1 1  22 LYS HG3  H   5.075   1.836   8.406 1.00 . A A .  22 LYS HG3  1 1 
        7 11363 1 1  22 LYS HZ1  H   6.631   2.034  12.620 1.00 . A A .  22 LYS HZ1  1 1 
        7 11364 1 1  22 LYS HZ2  H   8.317   1.632  12.502 1.00 . A A .  22 LYS HZ2  1 1 
        7 11365 1 1  22 LYS HZ3  H   7.786   3.220  12.372 1.00 . A A .  22 LYS HZ3  1 1 
        7 11366 1 1  22 LYS N    N   5.776   2.534   6.042 1.00 . A A .  22 LYS N    1 1 
        7 11367 1 1  22 LYS NZ   N   7.548   2.224  12.152 1.00 . A A .  22 LYS NZ   1 1 
        7 11368 1 1  22 LYS O    O   5.290   0.106   6.466 1.00 . A A .  22 LYS O    1 1 
        7 11369 1 1  23 LEU C    C   7.699  -2.432   6.716 1.00 . A A .  23 LEU C    1 1 
        7 11370 1 1  23 LEU CA   C   7.033  -1.830   5.450 1.00 . A A .  23 LEU CA   1 1 
        7 11371 1 1  23 LEU CB   C   7.439  -2.342   4.127 1.00 . A A .  23 LEU CB   1 1 
        7 11372 1 1  23 LEU CD1  C   6.929  -2.706   1.687 1.00 . A A .  23 LEU CD1  1 1 
        7 11373 1 1  23 LEU CD2  C   5.224  -3.330   3.195 1.00 . A A .  23 LEU CD2  1 1 
        7 11374 1 1  23 LEU CG   C   6.317  -2.310   3.046 1.00 . A A .  23 LEU CG   1 1 
        7 11375 1 1  23 LEU H    H   8.316  -0.049   5.498 1.00 . A A .  23 LEU H    1 1 
        7 11376 1 1  23 LEU HA   H   5.922  -1.880   5.507 1.00 . A A .  23 LEU HA   1 1 
        7 11377 1 1  23 LEU HB2  H   8.300  -1.878   3.637 1.00 . A A .  23 LEU HB2  1 1 
        7 11378 1 1  23 LEU HB3  H   7.668  -3.411   4.186 1.00 . A A .  23 LEU HB3  1 1 
        7 11379 1 1  23 LEU HD11 H   7.956  -2.375   1.626 1.00 . A A .  23 LEU HD11 1 1 
        7 11380 1 1  23 LEU HD12 H   6.913  -3.782   1.602 1.00 . A A .  23 LEU HD12 1 1 
        7 11381 1 1  23 LEU HD13 H   6.335  -2.291   0.860 1.00 . A A .  23 LEU HD13 1 1 
        7 11382 1 1  23 LEU HD21 H   5.359  -3.968   4.078 1.00 . A A .  23 LEU HD21 1 1 
        7 11383 1 1  23 LEU HD22 H   4.270  -2.806   3.277 1.00 . A A .  23 LEU HD22 1 1 
        7 11384 1 1  23 LEU HD23 H   5.161  -3.984   2.310 1.00 . A A .  23 LEU HD23 1 1 
        7 11385 1 1  23 LEU HG   H   5.973  -1.299   2.977 1.00 . A A .  23 LEU HG   1 1 
        7 11386 1 1  23 LEU N    N   7.390  -0.432   5.682 1.00 . A A .  23 LEU N    1 1 
        7 11387 1 1  23 LEU O    O   8.327  -1.590   7.381 1.00 . A A .  23 LEU O    1 1 
        7 11388 1 1  24 THR C    C   7.405  -5.664   8.226 1.00 . A A .  24 THR C    1 1 
        7 11389 1 1  24 THR CA   C   8.157  -4.335   8.152 1.00 . A A .  24 THR CA   1 1 
        7 11390 1 1  24 THR CB   C   7.890  -3.484   9.380 1.00 . A A .  24 THR CB   1 1 
        7 11391 1 1  24 THR CG2  C   7.736  -4.225  10.712 1.00 . A A .  24 THR CG2  1 1 
        7 11392 1 1  24 THR H    H   7.032  -4.364   6.396 1.00 . A A .  24 THR H    1 1 
        7 11393 1 1  24 THR HA   H   9.203  -4.483   7.946 1.00 . A A .  24 THR HA   1 1 
        7 11394 1 1  24 THR HB   H   6.984  -2.940   9.091 1.00 . A A .  24 THR HB   1 1 
        7 11395 1 1  24 THR HG1  H   8.572  -1.973  10.403 1.00 . A A .  24 THR HG1  1 1 
        7 11396 1 1  24 THR HG21 H   8.275  -5.171  10.611 1.00 . A A .  24 THR HG21 1 1 
        7 11397 1 1  24 THR HG22 H   8.119  -3.703  11.577 1.00 . A A .  24 THR HG22 1 1 
        7 11398 1 1  24 THR HG23 H   6.689  -4.522  10.856 1.00 . A A .  24 THR HG23 1 1 
        7 11399 1 1  24 THR N    N   7.555  -3.701   6.962 1.00 . A A .  24 THR N    1 1 
        7 11400 1 1  24 THR O    O   6.506  -5.985   8.980 1.00 . A A .  24 THR O    1 1 
        7 11401 1 1  24 THR OG1  O   8.823  -2.432   9.633 1.00 . A A .  24 THR OG1  1 1 
        7 11402 1 1  25 ILE C    C   8.165  -8.808   7.975 1.00 . A A .  25 ILE C    1 1 
        7 11403 1 1  25 ILE CA   C   7.282  -7.800   7.245 1.00 . A A .  25 ILE CA   1 1 
        7 11404 1 1  25 ILE CB   C   7.169  -8.155   5.761 1.00 . A A .  25 ILE CB   1 1 
        7 11405 1 1  25 ILE CD1  C   7.559  -6.281   4.098 1.00 . A A .  25 ILE CD1  1 1 
        7 11406 1 1  25 ILE CG1  C   6.523  -7.082   4.909 1.00 . A A .  25 ILE CG1  1 1 
        7 11407 1 1  25 ILE CG2  C   6.383  -9.495   5.646 1.00 . A A .  25 ILE CG2  1 1 
        7 11408 1 1  25 ILE H    H   8.609  -6.275   6.684 1.00 . A A .  25 ILE H    1 1 
        7 11409 1 1  25 ILE HA   H   6.256  -7.845   7.631 1.00 . A A .  25 ILE HA   1 1 
        7 11410 1 1  25 ILE HB   H   8.146  -8.386   5.369 1.00 . A A .  25 ILE HB   1 1 
        7 11411 1 1  25 ILE HD11 H   8.345  -5.896   4.740 1.00 . A A .  25 ILE HD11 1 1 
        7 11412 1 1  25 ILE HD12 H   8.022  -6.988   3.399 1.00 . A A .  25 ILE HD12 1 1 
        7 11413 1 1  25 ILE HD13 H   7.109  -5.478   3.549 1.00 . A A .  25 ILE HD13 1 1 
        7 11414 1 1  25 ILE HG12 H   5.835  -7.553   4.208 1.00 . A A .  25 ILE HG12 1 1 
        7 11415 1 1  25 ILE HG13 H   5.909  -6.395   5.502 1.00 . A A .  25 ILE HG13 1 1 
        7 11416 1 1  25 ILE HG21 H   6.217  -9.943   6.635 1.00 . A A .  25 ILE HG21 1 1 
        7 11417 1 1  25 ILE HG22 H   5.424  -9.381   5.189 1.00 . A A .  25 ILE HG22 1 1 
        7 11418 1 1  25 ILE HG23 H   6.998 -10.177   5.066 1.00 . A A .  25 ILE HG23 1 1 
        7 11419 1 1  25 ILE N    N   7.881  -6.491   7.313 1.00 . A A .  25 ILE N    1 1 
        7 11420 1 1  25 ILE O    O   9.365  -8.575   7.978 1.00 . A A .  25 ILE O    1 1 
        7 11421 1 1  26 THR C    C   7.626 -11.968   9.565 1.00 . A A .  26 THR C    1 1 
        7 11422 1 1  26 THR CA   C   8.517 -10.739   9.213 1.00 . A A .  26 THR CA   1 1 
        7 11423 1 1  26 THR CB   C   9.121 -10.198  10.483 1.00 . A A .  26 THR CB   1 1 
        7 11424 1 1  26 THR CG2  C  10.326 -11.057  10.916 1.00 . A A .  26 THR CG2  1 1 
        7 11425 1 1  26 THR H    H   6.587  -9.998   8.495 1.00 . A A .  26 THR H    1 1 
        7 11426 1 1  26 THR HA   H   9.306 -11.102   8.551 1.00 . A A .  26 THR HA   1 1 
        7 11427 1 1  26 THR HB   H   8.378 -10.214  11.302 1.00 . A A .  26 THR HB   1 1 
        7 11428 1 1  26 THR HG1  H   8.826  -8.313  10.578 1.00 . A A .  26 THR HG1  1 1 
        7 11429 1 1  26 THR HG21 H  11.031 -11.095  10.096 1.00 . A A .  26 THR HG21 1 1 
        7 11430 1 1  26 THR HG22 H  10.801 -10.614  11.772 1.00 . A A .  26 THR HG22 1 1 
        7 11431 1 1  26 THR HG23 H  10.013 -12.091  11.142 1.00 . A A .  26 THR HG23 1 1 
        7 11432 1 1  26 THR N    N   7.585  -9.852   8.542 1.00 . A A .  26 THR N    1 1 
        7 11433 1 1  26 THR O    O   7.249 -12.134  10.710 1.00 . A A .  26 THR O    1 1 
        7 11434 1 1  26 THR OG1  O   9.573  -8.866  10.476 1.00 . A A .  26 THR OG1  1 1 
        7 11435 1 1  27 GLN C    C   7.026 -14.763   9.851 1.00 . A A .  27 GLN C    1 1 
        7 11436 1 1  27 GLN CA   C   6.578 -13.862   8.711 1.00 . A A .  27 GLN CA   1 1 
        7 11437 1 1  27 GLN CB   C   6.416 -14.680   7.412 1.00 . A A .  27 GLN CB   1 1 
        7 11438 1 1  27 GLN CD   C   8.600 -14.413   6.064 1.00 . A A .  27 GLN CD   1 1 
        7 11439 1 1  27 GLN CG   C   7.724 -15.303   6.950 1.00 . A A .  27 GLN CG   1 1 
        7 11440 1 1  27 GLN H    H   7.738 -12.521   7.532 1.00 . A A .  27 GLN H    1 1 
        7 11441 1 1  27 GLN HA   H   5.555 -13.546   8.998 1.00 . A A .  27 GLN HA   1 1 
        7 11442 1 1  27 GLN HB2  H   5.775 -15.543   7.624 1.00 . A A .  27 GLN HB2  1 1 
        7 11443 1 1  27 GLN HB3  H   6.096 -14.088   6.576 1.00 . A A .  27 GLN HB3  1 1 
        7 11444 1 1  27 GLN HE21 H  10.045 -14.715   7.521 1.00 . A A .  27 GLN HE21 1 1 
        7 11445 1 1  27 GLN HE22 H  10.463 -13.721   6.154 1.00 . A A .  27 GLN HE22 1 1 
        7 11446 1 1  27 GLN HG2  H   8.320 -15.598   7.823 1.00 . A A .  27 GLN HG2  1 1 
        7 11447 1 1  27 GLN HG3  H   7.486 -16.225   6.404 1.00 . A A .  27 GLN HG3  1 1 
        7 11448 1 1  27 GLN N    N   7.403 -12.699   8.464 1.00 . A A .  27 GLN N    1 1 
        7 11449 1 1  27 GLN NE2  N   9.797 -14.283   6.645 1.00 . A A .  27 GLN NE2  1 1 
        7 11450 1 1  27 GLN O    O   8.199 -14.988  10.056 1.00 . A A .  27 GLN O    1 1 
        7 11451 1 1  27 GLN OE1  O   8.173 -13.944   5.027 1.00 . A A .  27 GLN OE1  1 1 
        7 11452 1 1  28 GLU C    C   5.438 -17.414  11.224 1.00 . A A .  28 GLU C    1 1 
        7 11453 1 1  28 GLU CA   C   6.123 -16.093  11.674 1.00 . A A .  28 GLU CA   1 1 
        7 11454 1 1  28 GLU CB   C   5.497 -15.451  12.895 1.00 . A A .  28 GLU CB   1 1 
        7 11455 1 1  28 GLU CD   C   4.822 -13.060  12.503 1.00 . A A .  28 GLU CD   1 1 
        7 11456 1 1  28 GLU CG   C   4.323 -14.501  12.637 1.00 . A A .  28 GLU CG   1 1 
        7 11457 1 1  28 GLU H    H   5.009 -14.937  10.240 1.00 . A A .  28 GLU H    1 1 
        7 11458 1 1  28 GLU HA   H   7.199 -16.205  11.798 1.00 . A A .  28 GLU HA   1 1 
        7 11459 1 1  28 GLU HB2  H   5.114 -16.272  13.523 1.00 . A A .  28 GLU HB2  1 1 
        7 11460 1 1  28 GLU HB3  H   6.263 -14.921  13.477 1.00 . A A .  28 GLU HB3  1 1 
        7 11461 1 1  28 GLU HG2  H   3.796 -14.776  11.739 1.00 . A A .  28 GLU HG2  1 1 
        7 11462 1 1  28 GLU HG3  H   3.617 -14.529  13.480 1.00 . A A .  28 GLU HG3  1 1 
        7 11463 1 1  28 GLU N    N   5.936 -15.218  10.532 1.00 . A A .  28 GLU N    1 1 
        7 11464 1 1  28 GLU O    O   4.193 -17.394  11.262 1.00 . A A .  28 GLU O    1 1 
        7 11465 1 1  28 GLU OE1  O   5.603 -12.634  13.338 1.00 . A A .  28 GLU OE1  1 1 
        7 11466 1 1  28 GLU OE2  O   4.386 -12.432  11.541 1.00 . A A .  28 GLU OE2  1 1 
        7 11467 1 1  29 GLY C    C   5.002 -19.230   9.046 1.00 . A A .  29 GLY C    1 1 
        7 11468 1 1  29 GLY CA   C   5.480 -19.644  10.442 1.00 . A A .  29 GLY CA   1 1 
        7 11469 1 1  29 GLY H    H   7.231 -18.450  10.812 1.00 . A A .  29 GLY H    1 1 
        7 11470 1 1  29 GLY HA2  H   6.125 -20.498  10.387 1.00 . A A .  29 GLY HA2  1 1 
        7 11471 1 1  29 GLY HA3  H   4.613 -19.729  11.085 1.00 . A A .  29 GLY HA3  1 1 
        7 11472 1 1  29 GLY N    N   6.228 -18.431  10.849 1.00 . A A .  29 GLY N    1 1 
        7 11473 1 1  29 GLY O    O   5.768 -18.913   8.155 1.00 . A A .  29 GLY O    1 1 
        7 11474 1 1  30 ASN C    C   2.208 -17.613   7.948 1.00 . A A .  30 ASN C    1 1 
        7 11475 1 1  30 ASN CA   C   2.958 -18.926   7.749 1.00 . A A .  30 ASN CA   1 1 
        7 11476 1 1  30 ASN CB   C   1.864 -19.933   7.373 1.00 . A A .  30 ASN CB   1 1 
        7 11477 1 1  30 ASN CG   C   2.435 -21.297   7.071 1.00 . A A .  30 ASN CG   1 1 
        7 11478 1 1  30 ASN H    H   3.108 -19.550   9.761 1.00 . A A .  30 ASN H    1 1 
        7 11479 1 1  30 ASN HA   H   3.666 -18.816   6.915 1.00 . A A .  30 ASN HA   1 1 
        7 11480 1 1  30 ASN HB2  H   1.107 -19.922   8.185 1.00 . A A .  30 ASN HB2  1 1 
        7 11481 1 1  30 ASN HB3  H   1.293 -19.514   6.538 1.00 . A A .  30 ASN HB3  1 1 
        7 11482 1 1  30 ASN HD21 H   2.631 -20.716   5.104 1.00 . A A .  30 ASN HD21 1 1 
        7 11483 1 1  30 ASN HD22 H   3.157 -22.340   5.476 1.00 . A A .  30 ASN HD22 1 1 
        7 11484 1 1  30 ASN N    N   3.647 -19.270   8.956 1.00 . A A .  30 ASN N    1 1 
        7 11485 1 1  30 ASN ND2  N   2.770 -21.465   5.770 1.00 . A A .  30 ASN ND2  1 1 
        7 11486 1 1  30 ASN O    O   1.530 -17.263   6.983 1.00 . A A .  30 ASN O    1 1 
        7 11487 1 1  30 ASN OD1  O   2.579 -22.173   7.921 1.00 . A A .  30 ASN OD1  1 1 
        7 11488 1 1  31 LYS C    C   2.597 -14.839   8.422 1.00 . A A .  31 LYS C    1 1 
        7 11489 1 1  31 LYS CA   C   1.596 -15.731   9.187 1.00 . A A .  31 LYS CA   1 1 
        7 11490 1 1  31 LYS CB   C   1.316 -15.237  10.570 1.00 . A A .  31 LYS CB   1 1 
        7 11491 1 1  31 LYS CD   C  -0.186 -15.649  12.540 1.00 . A A .  31 LYS CD   1 1 
        7 11492 1 1  31 LYS CE   C  -0.945 -16.810  13.140 1.00 . A A .  31 LYS CE   1 1 
        7 11493 1 1  31 LYS CG   C  -0.030 -15.853  11.047 1.00 . A A .  31 LYS CG   1 1 
        7 11494 1 1  31 LYS H    H   2.863 -17.162   9.931 1.00 . A A .  31 LYS H    1 1 
        7 11495 1 1  31 LYS HA   H   0.677 -15.847   8.608 1.00 . A A .  31 LYS HA   1 1 
        7 11496 1 1  31 LYS HB2  H   2.069 -15.468  11.291 1.00 . A A .  31 LYS HB2  1 1 
        7 11497 1 1  31 LYS HB3  H   1.141 -14.149  10.489 1.00 . A A .  31 LYS HB3  1 1 
        7 11498 1 1  31 LYS HD2  H   0.778 -15.497  13.046 1.00 . A A .  31 LYS HD2  1 1 
        7 11499 1 1  31 LYS HD3  H  -0.718 -14.686  12.683 1.00 . A A .  31 LYS HD3  1 1 
        7 11500 1 1  31 LYS HE2  H  -2.002 -16.542  13.244 1.00 . A A .  31 LYS HE2  1 1 
        7 11501 1 1  31 LYS HE3  H  -0.853 -17.723  12.562 1.00 . A A .  31 LYS HE3  1 1 
        7 11502 1 1  31 LYS HG2  H  -0.919 -15.355  10.636 1.00 . A A .  31 LYS HG2  1 1 
        7 11503 1 1  31 LYS HG3  H  -0.085 -16.875  10.734 1.00 . A A .  31 LYS HG3  1 1 
        7 11504 1 1  31 LYS HZ1  H  -0.636 -16.378  15.125 1.00 . A A .  31 LYS HZ1  1 1 
        7 11505 1 1  31 LYS HZ2  H  -1.191 -17.951  14.835 1.00 . A A .  31 LYS HZ2  1 1 
        7 11506 1 1  31 LYS HZ3  H   0.414 -17.566  14.477 1.00 . A A .  31 LYS HZ3  1 1 
        7 11507 1 1  31 LYS N    N   2.356 -16.984   9.103 1.00 . A A .  31 LYS N    1 1 
        7 11508 1 1  31 LYS NZ   N  -0.556 -17.196  14.516 1.00 . A A .  31 LYS NZ   1 1 
        7 11509 1 1  31 LYS O    O   3.782 -15.061   8.652 1.00 . A A .  31 LYS O    1 1 
        7 11510 1 1  32 PHE C    C   2.210 -11.854   6.807 1.00 . A A .  32 PHE C    1 1 
        7 11511 1 1  32 PHE CA   C   3.080 -13.131   6.904 1.00 . A A .  32 PHE CA   1 1 
        7 11512 1 1  32 PHE CB   C   3.514 -13.771   5.641 1.00 . A A .  32 PHE CB   1 1 
        7 11513 1 1  32 PHE CD1  C   3.071 -12.049   3.806 1.00 . A A .  32 PHE CD1  1 1 
        7 11514 1 1  32 PHE CD2  C   5.271 -12.465   4.459 1.00 . A A .  32 PHE CD2  1 1 
        7 11515 1 1  32 PHE CE1  C   3.565 -11.117   2.885 1.00 . A A .  32 PHE CE1  1 1 
        7 11516 1 1  32 PHE CE2  C   5.638 -11.522   3.518 1.00 . A A .  32 PHE CE2  1 1 
        7 11517 1 1  32 PHE CG   C   3.927 -12.737   4.609 1.00 . A A .  32 PHE CG   1 1 
        7 11518 1 1  32 PHE CZ   C   4.905 -10.890   2.786 1.00 . A A .  32 PHE CZ   1 1 
        7 11519 1 1  32 PHE H    H   1.115 -13.778   7.436 1.00 . A A .  32 PHE H    1 1 
        7 11520 1 1  32 PHE HA   H   3.911 -12.950   7.622 1.00 . A A .  32 PHE HA   1 1 
        7 11521 1 1  32 PHE HB2  H   4.394 -14.396   5.790 1.00 . A A .  32 PHE HB2  1 1 
        7 11522 1 1  32 PHE HB3  H   2.700 -14.352   5.171 1.00 . A A .  32 PHE HB3  1 1 
        7 11523 1 1  32 PHE HD1  H   2.015 -12.176   3.828 1.00 . A A .  32 PHE HD1  1 1 
        7 11524 1 1  32 PHE HD2  H   6.028 -12.950   5.039 1.00 . A A .  32 PHE HD2  1 1 
        7 11525 1 1  32 PHE HE1  H   2.912 -10.569   2.246 1.00 . A A .  32 PHE HE1  1 1 
        7 11526 1 1  32 PHE HE2  H   6.691 -11.331   3.421 1.00 . A A .  32 PHE HE2  1 1 
        7 11527 1 1  32 PHE HZ   H   5.283 -10.172   2.070 1.00 . A A .  32 PHE HZ   1 1 
        7 11528 1 1  32 PHE N    N   2.077 -13.949   7.613 1.00 . A A .  32 PHE N    1 1 
        7 11529 1 1  32 PHE O    O   1.355 -11.772   5.978 1.00 . A A .  32 PHE O    1 1 
        7 11530 1 1  33 THR C    C   2.876  -8.846   7.102 1.00 . A A .  33 THR C    1 1 
        7 11531 1 1  33 THR CA   C   1.918  -9.796   7.807 1.00 . A A .  33 THR CA   1 1 
        7 11532 1 1  33 THR CB   C   1.667  -9.474   9.243 1.00 . A A .  33 THR CB   1 1 
        7 11533 1 1  33 THR CG2  C   2.035  -8.041   9.571 1.00 . A A .  33 THR CG2  1 1 
        7 11534 1 1  33 THR H    H   3.373 -11.157   8.439 1.00 . A A .  33 THR H    1 1 
        7 11535 1 1  33 THR HA   H   0.989  -9.887   7.241 1.00 . A A .  33 THR HA   1 1 
        7 11536 1 1  33 THR HB   H   2.249 -10.164   9.869 1.00 . A A .  33 THR HB   1 1 
        7 11537 1 1  33 THR HG1  H   0.036  -8.682   9.860 1.00 . A A .  33 THR HG1  1 1 
        7 11538 1 1  33 THR HG21 H   1.496  -7.242   9.084 1.00 . A A .  33 THR HG21 1 1 
        7 11539 1 1  33 THR HG22 H   1.779  -7.895  10.638 1.00 . A A .  33 THR HG22 1 1 
        7 11540 1 1  33 THR HG23 H   3.102  -7.954   9.476 1.00 . A A .  33 THR HG23 1 1 
        7 11541 1 1  33 THR N    N   2.656 -11.048   7.773 1.00 . A A .  33 THR N    1 1 
        7 11542 1 1  33 THR O    O   4.089  -8.968   7.270 1.00 . A A .  33 THR O    1 1 
        7 11543 1 1  33 THR OG1  O   0.289  -9.548   9.575 1.00 . A A .  33 THR OG1  1 1 
        7 11544 1 1  34 VAL C    C   2.687  -5.752   6.389 1.00 . A A .  34 VAL C    1 1 
        7 11545 1 1  34 VAL CA   C   3.066  -6.995   5.644 1.00 . A A .  34 VAL CA   1 1 
        7 11546 1 1  34 VAL CB   C   2.549  -7.126   4.240 1.00 . A A .  34 VAL CB   1 1 
        7 11547 1 1  34 VAL CG1  C   2.458  -5.861   3.409 1.00 . A A .  34 VAL CG1  1 1 
        7 11548 1 1  34 VAL CG2  C   3.372  -8.105   3.375 1.00 . A A .  34 VAL CG2  1 1 
        7 11549 1 1  34 VAL H    H   1.235  -7.907   6.262 1.00 . A A .  34 VAL H    1 1 
        7 11550 1 1  34 VAL HA   H   4.139  -7.191   5.781 1.00 . A A .  34 VAL HA   1 1 
        7 11551 1 1  34 VAL HB   H   1.512  -7.518   4.181 1.00 . A A .  34 VAL HB   1 1 
        7 11552 1 1  34 VAL HG11 H   2.059  -5.082   4.011 1.00 . A A .  34 VAL HG11 1 1 
        7 11553 1 1  34 VAL HG12 H   3.495  -5.666   3.074 1.00 . A A .  34 VAL HG12 1 1 
        7 11554 1 1  34 VAL HG13 H   1.919  -6.095   2.506 1.00 . A A .  34 VAL HG13 1 1 
        7 11555 1 1  34 VAL HG21 H   3.854  -8.772   4.080 1.00 . A A .  34 VAL HG21 1 1 
        7 11556 1 1  34 VAL HG22 H   2.666  -8.687   2.758 1.00 . A A .  34 VAL HG22 1 1 
        7 11557 1 1  34 VAL HG23 H   4.063  -7.643   2.703 1.00 . A A .  34 VAL HG23 1 1 
        7 11558 1 1  34 VAL N    N   2.223  -7.984   6.378 1.00 . A A .  34 VAL N    1 1 
        7 11559 1 1  34 VAL O    O   1.584  -5.608   6.891 1.00 . A A .  34 VAL O    1 1 
        7 11560 1 1  35 LYS C    C   2.838  -2.512   6.329 1.00 . A A .  35 LYS C    1 1 
        7 11561 1 1  35 LYS CA   C   3.457  -3.618   7.125 1.00 . A A .  35 LYS CA   1 1 
        7 11562 1 1  35 LYS CB   C   4.717  -3.190   7.931 1.00 . A A .  35 LYS CB   1 1 
        7 11563 1 1  35 LYS CD   C   5.257  -1.923  10.179 1.00 . A A .  35 LYS CD   1 1 
        7 11564 1 1  35 LYS CE   C   4.410  -1.467  11.367 1.00 . A A .  35 LYS CE   1 1 
        7 11565 1 1  35 LYS CG   C   4.480  -1.985   8.888 1.00 . A A .  35 LYS CG   1 1 
        7 11566 1 1  35 LYS H    H   4.612  -4.977   6.003 1.00 . A A .  35 LYS H    1 1 
        7 11567 1 1  35 LYS HA   H   2.739  -3.838   7.927 1.00 . A A .  35 LYS HA   1 1 
        7 11568 1 1  35 LYS HB2  H   5.144  -3.957   8.529 1.00 . A A .  35 LYS HB2  1 1 
        7 11569 1 1  35 LYS HB3  H   5.382  -2.778   7.188 1.00 . A A .  35 LYS HB3  1 1 
        7 11570 1 1  35 LYS HD2  H   5.639  -2.926  10.460 1.00 . A A .  35 LYS HD2  1 1 
        7 11571 1 1  35 LYS HD3  H   6.223  -1.367  10.141 1.00 . A A .  35 LYS HD3  1 1 
        7 11572 1 1  35 LYS HE2  H   3.374  -1.430  11.036 1.00 . A A .  35 LYS HE2  1 1 
        7 11573 1 1  35 LYS HE3  H   4.535  -2.127  12.208 1.00 . A A .  35 LYS HE3  1 1 
        7 11574 1 1  35 LYS HG2  H   4.715  -1.103   8.300 1.00 . A A .  35 LYS HG2  1 1 
        7 11575 1 1  35 LYS HG3  H   3.402  -1.967   9.069 1.00 . A A .  35 LYS HG3  1 1 
        7 11576 1 1  35 LYS HZ1  H   5.763  -0.105  11.931 1.00 . A A .  35 LYS HZ1  1 1 
        7 11577 1 1  35 LYS HZ2  H   4.457   0.542  10.990 1.00 . A A .  35 LYS HZ2  1 1 
        7 11578 1 1  35 LYS HZ3  H   4.250   0.145  12.637 1.00 . A A .  35 LYS HZ3  1 1 
        7 11579 1 1  35 LYS N    N   3.694  -4.857   6.425 1.00 . A A .  35 LYS N    1 1 
        7 11580 1 1  35 LYS NZ   N   4.756  -0.089  11.738 1.00 . A A .  35 LYS NZ   1 1 
        7 11581 1 1  35 LYS O    O   3.174  -1.365   6.322 1.00 . A A .  35 LYS O    1 1 
        7 11582 1 1  36 GLU C    C   0.480  -0.896   5.619 1.00 . A A .  36 GLU C    1 1 
        7 11583 1 1  36 GLU CA   C   1.086  -2.003   4.747 1.00 . A A .  36 GLU CA   1 1 
        7 11584 1 1  36 GLU CB   C  -0.103  -2.846   4.188 1.00 . A A .  36 GLU CB   1 1 
        7 11585 1 1  36 GLU CD   C  -0.557  -2.486   1.791 1.00 . A A .  36 GLU CD   1 1 
        7 11586 1 1  36 GLU CG   C   0.107  -3.445   2.793 1.00 . A A .  36 GLU CG   1 1 
        7 11587 1 1  36 GLU H    H   1.462  -3.886   5.523 1.00 . A A .  36 GLU H    1 1 
        7 11588 1 1  36 GLU HA   H   1.692  -1.592   3.968 1.00 . A A .  36 GLU HA   1 1 
        7 11589 1 1  36 GLU HB2  H  -0.342  -3.686   4.834 1.00 . A A .  36 GLU HB2  1 1 
        7 11590 1 1  36 GLU HB3  H  -0.969  -2.221   4.041 1.00 . A A .  36 GLU HB3  1 1 
        7 11591 1 1  36 GLU HG2  H   1.151  -3.530   2.514 1.00 . A A .  36 GLU HG2  1 1 
        7 11592 1 1  36 GLU HG3  H  -0.437  -4.373   2.685 1.00 . A A .  36 GLU HG3  1 1 
        7 11593 1 1  36 GLU N    N   1.803  -2.936   5.575 1.00 . A A .  36 GLU N    1 1 
        7 11594 1 1  36 GLU O    O  -0.693  -1.049   5.988 1.00 . A A .  36 GLU O    1 1 
        7 11595 1 1  36 GLU OE1  O  -0.521  -1.268   1.952 1.00 . A A .  36 GLU OE1  1 1 
        7 11596 1 1  36 GLU OE2  O  -1.106  -3.032   0.851 1.00 . A A .  36 GLU OE2  1 1 
        7 11597 1 1  37 SER C    C   0.200   2.353   5.921 1.00 . A A .  37 SER C    1 1 
        7 11598 1 1  37 SER CA   C   0.719   1.196   6.735 1.00 . A A .  37 SER CA   1 1 
        7 11599 1 1  37 SER CB   C   1.843   1.570   7.712 1.00 . A A .  37 SER CB   1 1 
        7 11600 1 1  37 SER H    H   2.223   0.224   5.579 1.00 . A A .  37 SER H    1 1 
        7 11601 1 1  37 SER HA   H  -0.114   0.738   7.309 1.00 . A A .  37 SER HA   1 1 
        7 11602 1 1  37 SER HB2  H   1.955   0.862   8.545 1.00 . A A .  37 SER HB2  1 1 
        7 11603 1 1  37 SER HB3  H   2.839   1.577   7.277 1.00 . A A .  37 SER HB3  1 1 
        7 11604 1 1  37 SER HG   H   2.003   2.884   9.042 1.00 . A A .  37 SER HG   1 1 
        7 11605 1 1  37 SER N    N   1.279   0.147   5.906 1.00 . A A .  37 SER N    1 1 
        7 11606 1 1  37 SER O    O   1.002   2.987   5.238 1.00 . A A .  37 SER O    1 1 
        7 11607 1 1  37 SER OG   O   1.562   2.854   8.216 1.00 . A A .  37 SER OG   1 1 
        7 11608 1 1  38 SER C    C  -1.919   4.938   6.096 1.00 . A A .  38 SER C    1 1 
        7 11609 1 1  38 SER CA   C  -1.631   3.755   5.207 1.00 . A A .  38 SER CA   1 1 
        7 11610 1 1  38 SER CB   C  -2.920   3.278   4.523 1.00 . A A .  38 SER CB   1 1 
        7 11611 1 1  38 SER H    H  -1.787   2.119   6.553 1.00 . A A .  38 SER H    1 1 
        7 11612 1 1  38 SER HA   H  -0.938   4.024   4.401 1.00 . A A .  38 SER HA   1 1 
        7 11613 1 1  38 SER HB2  H  -2.993   2.196   4.626 1.00 . A A .  38 SER HB2  1 1 
        7 11614 1 1  38 SER HB3  H  -3.824   3.744   4.878 1.00 . A A .  38 SER HB3  1 1 
        7 11615 1 1  38 SER HG   H  -2.400   4.379   3.041 1.00 . A A .  38 SER HG   1 1 
        7 11616 1 1  38 SER N    N  -1.125   2.637   5.989 1.00 . A A .  38 SER N    1 1 
        7 11617 1 1  38 SER O    O  -1.354   5.056   7.174 1.00 . A A .  38 SER O    1 1 
        7 11618 1 1  38 SER OG   O  -2.854   3.549   3.134 1.00 . A A .  38 SER OG   1 1 
        7 11619 1 1  39 ASN C    C  -4.254   6.590   7.374 1.00 . A A .  39 ASN C    1 1 
        7 11620 1 1  39 ASN CA   C  -3.238   6.988   6.275 1.00 . A A .  39 ASN CA   1 1 
        7 11621 1 1  39 ASN CB   C  -3.929   7.962   5.360 1.00 . A A .  39 ASN CB   1 1 
        7 11622 1 1  39 ASN CG   C  -4.573   9.096   6.170 1.00 . A A .  39 ASN CG   1 1 
        7 11623 1 1  39 ASN H    H  -3.270   5.644   4.660 1.00 . A A .  39 ASN H    1 1 
        7 11624 1 1  39 ASN HA   H  -2.383   7.491   6.731 1.00 . A A .  39 ASN HA   1 1 
        7 11625 1 1  39 ASN HB2  H  -3.226   8.420   4.642 1.00 . A A .  39 ASN HB2  1 1 
        7 11626 1 1  39 ASN HB3  H  -4.732   7.494   4.783 1.00 . A A .  39 ASN HB3  1 1 
        7 11627 1 1  39 ASN HD21 H  -6.182   8.840   4.992 1.00 . A A .  39 ASN HD21 1 1 
        7 11628 1 1  39 ASN HD22 H  -6.339  10.090   6.198 1.00 . A A .  39 ASN HD22 1 1 
        7 11629 1 1  39 ASN N    N  -2.835   5.793   5.557 1.00 . A A .  39 ASN N    1 1 
        7 11630 1 1  39 ASN ND2  N  -5.822   9.380   5.756 1.00 . A A .  39 ASN ND2  1 1 
        7 11631 1 1  39 ASN O    O  -4.127   7.093   8.478 1.00 . A A .  39 ASN O    1 1 
        7 11632 1 1  39 ASN OD1  O  -4.019   9.678   7.101 1.00 . A A .  39 ASN OD1  1 1 
        7 11633 1 1  40 PHE C    C  -5.551   4.809   9.090 1.00 . A A .  40 PHE C    1 1 
        7 11634 1 1  40 PHE CA   C  -6.169   5.211   7.740 1.00 . A A .  40 PHE CA   1 1 
        7 11635 1 1  40 PHE CB   C  -6.895   4.005   7.082 1.00 . A A .  40 PHE CB   1 1 
        7 11636 1 1  40 PHE CD1  C  -9.181   4.981   7.474 1.00 . A A .  40 PHE CD1  1 1 
        7 11637 1 1  40 PHE CD2  C  -8.636   4.239   5.331 1.00 . A A .  40 PHE CD2  1 1 
        7 11638 1 1  40 PHE CE1  C -10.434   5.329   6.958 1.00 . A A .  40 PHE CE1  1 1 
        7 11639 1 1  40 PHE CE2  C  -9.885   4.617   4.943 1.00 . A A .  40 PHE CE2  1 1 
        7 11640 1 1  40 PHE CG   C  -8.252   4.413   6.629 1.00 . A A .  40 PHE CG   1 1 
        7 11641 1 1  40 PHE CZ   C -10.732   5.112   5.641 1.00 . A A .  40 PHE CZ   1 1 
        7 11642 1 1  40 PHE H    H  -5.121   5.381   5.941 1.00 . A A .  40 PHE H    1 1 
        7 11643 1 1  40 PHE HA   H  -6.912   5.970   7.942 1.00 . A A .  40 PHE HA   1 1 
        7 11644 1 1  40 PHE HB2  H  -6.283   3.629   6.262 1.00 . A A .  40 PHE HB2  1 1 
        7 11645 1 1  40 PHE HB3  H  -6.982   3.178   7.781 1.00 . A A .  40 PHE HB3  1 1 
        7 11646 1 1  40 PHE HD1  H  -8.957   5.156   8.516 1.00 . A A .  40 PHE HD1  1 1 
        7 11647 1 1  40 PHE HD2  H  -7.980   3.801   4.589 1.00 . A A .  40 PHE HD2  1 1 
        7 11648 1 1  40 PHE HE1  H -11.171   5.774   7.607 1.00 . A A .  40 PHE HE1  1 1 
        7 11649 1 1  40 PHE HE2  H -10.162   4.462   3.908 1.00 . A A .  40 PHE HE2  1 1 
        7 11650 1 1  40 PHE HZ   H -11.702   5.393   5.291 1.00 . A A .  40 PHE HZ   1 1 
        7 11651 1 1  40 PHE N    N  -5.134   5.719   6.880 1.00 . A A .  40 PHE N    1 1 
        7 11652 1 1  40 PHE O    O  -5.890   5.445  10.061 1.00 . A A .  40 PHE O    1 1 
        7 11653 1 1  41 ARG C    C  -2.818   2.434   9.799 1.00 . A A .  41 ARG C    1 1 
        7 11654 1 1  41 ARG CA   C  -4.008   3.289  10.208 1.00 . A A .  41 ARG CA   1 1 
        7 11655 1 1  41 ARG CB   C  -4.937   2.397  11.038 1.00 . A A .  41 ARG CB   1 1 
        7 11656 1 1  41 ARG CD   C  -7.386   3.055  10.696 1.00 . A A .  41 ARG CD   1 1 
        7 11657 1 1  41 ARG CG   C  -6.166   3.102  11.627 1.00 . A A .  41 ARG CG   1 1 
        7 11658 1 1  41 ARG CZ   C  -9.138   4.219  11.914 1.00 . A A .  41 ARG CZ   1 1 
        7 11659 1 1  41 ARG H    H  -4.511   3.360   8.175 1.00 . A A .  41 ARG H    1 1 
        7 11660 1 1  41 ARG HA   H  -3.610   4.116  10.824 1.00 . A A .  41 ARG HA   1 1 
        7 11661 1 1  41 ARG HB2  H  -5.307   1.560  10.448 1.00 . A A .  41 ARG HB2  1 1 
        7 11662 1 1  41 ARG HB3  H  -4.392   1.971  11.883 1.00 . A A .  41 ARG HB3  1 1 
        7 11663 1 1  41 ARG HD2  H  -7.040   3.036   9.672 1.00 . A A .  41 ARG HD2  1 1 
        7 11664 1 1  41 ARG HD3  H  -8.026   2.197  10.850 1.00 . A A .  41 ARG HD3  1 1 
        7 11665 1 1  41 ARG HE   H  -7.873   5.080  10.515 1.00 . A A .  41 ARG HE   1 1 
        7 11666 1 1  41 ARG HG2  H  -6.558   2.548  12.504 1.00 . A A .  41 ARG HG2  1 1 
        7 11667 1 1  41 ARG HG3  H  -6.005   4.111  11.976 1.00 . A A .  41 ARG HG3  1 1 
        7 11668 1 1  41 ARG HH11 H  -9.061   2.267  12.438 1.00 . A A .  41 ARG HH11 1 1 
        7 11669 1 1  41 ARG HH12 H -10.268   3.136  13.235 1.00 . A A .  41 ARG HH12 1 1 
        7 11670 1 1  41 ARG HH21 H  -9.547   6.163  11.695 1.00 . A A .  41 ARG HH21 1 1 
        7 11671 1 1  41 ARG HH22 H -10.530   5.268  12.868 1.00 . A A .  41 ARG HH22 1 1 
        7 11672 1 1  41 ARG N    N  -4.695   3.801   9.060 1.00 . A A .  41 ARG N    1 1 
        7 11673 1 1  41 ARG NE   N  -8.145   4.265  11.011 1.00 . A A .  41 ARG NE   1 1 
        7 11674 1 1  41 ARG NH1  N  -9.513   3.135  12.572 1.00 . A A .  41 ARG NH1  1 1 
        7 11675 1 1  41 ARG NH2  N  -9.813   5.331  12.189 1.00 . A A .  41 ARG NH2  1 1 
        7 11676 1 1  41 ARG O    O  -2.425   2.564   8.625 1.00 . A A .  41 ARG O    1 1 
        7 11677 1 1  42 ASN C    C  -1.793  -0.306   9.388 1.00 . A A .  42 ASN C    1 1 
        7 11678 1 1  42 ASN CA   C  -1.152   0.851  10.195 1.00 . A A .  42 ASN CA   1 1 
        7 11679 1 1  42 ASN CB   C  -0.206   0.320  11.245 1.00 . A A .  42 ASN CB   1 1 
        7 11680 1 1  42 ASN CG   C  -0.067  -1.209  11.189 1.00 . A A .  42 ASN CG   1 1 
        7 11681 1 1  42 ASN H    H  -2.547   1.484  11.645 1.00 . A A .  42 ASN H    1 1 
        7 11682 1 1  42 ASN HA   H  -0.587   1.486   9.491 1.00 . A A .  42 ASN HA   1 1 
        7 11683 1 1  42 ASN HB2  H   0.765   0.802  11.129 1.00 . A A .  42 ASN HB2  1 1 
        7 11684 1 1  42 ASN HB3  H  -0.648   0.565  12.220 1.00 . A A .  42 ASN HB3  1 1 
        7 11685 1 1  42 ASN HD21 H  -1.753  -1.214  12.357 1.00 . A A .  42 ASN HD21 1 1 
        7 11686 1 1  42 ASN HD22 H  -1.091  -2.770  11.938 1.00 . A A .  42 ASN HD22 1 1 
        7 11687 1 1  42 ASN N    N  -2.273   1.620  10.690 1.00 . A A .  42 ASN N    1 1 
        7 11688 1 1  42 ASN ND2  N  -1.062  -1.766  11.893 1.00 . A A .  42 ASN ND2  1 1 
        7 11689 1 1  42 ASN O    O  -1.094  -0.928   8.611 1.00 . A A .  42 ASN O    1 1 
        7 11690 1 1  42 ASN OD1  O   0.796  -1.844  10.604 1.00 . A A .  42 ASN OD1  1 1 
        7 11691 1 1  43 ILE C    C  -3.231  -2.399   8.354 1.00 . A A .  43 ILE C    1 1 
        7 11692 1 1  43 ILE CA   C  -3.971  -1.364   9.130 1.00 . A A .  43 ILE CA   1 1 
        7 11693 1 1  43 ILE CB   C  -4.878  -0.468   8.255 1.00 . A A .  43 ILE CB   1 1 
        7 11694 1 1  43 ILE CD1  C  -6.297  -0.629   6.068 1.00 . A A .  43 ILE CD1  1 1 
        7 11695 1 1  43 ILE CG1  C  -5.886  -1.231   7.431 1.00 . A A .  43 ILE CG1  1 1 
        7 11696 1 1  43 ILE CG2  C  -3.990   0.276   7.248 1.00 . A A .  43 ILE CG2  1 1 
        7 11697 1 1  43 ILE H    H  -3.506   0.226  10.393 1.00 . A A .  43 ILE H    1 1 
        7 11698 1 1  43 ILE HA   H  -4.628  -1.803   9.907 1.00 . A A .  43 ILE HA   1 1 
        7 11699 1 1  43 ILE HB   H  -5.326   0.330   8.840 1.00 . A A .  43 ILE HB   1 1 
        7 11700 1 1  43 ILE HD11 H  -6.582   0.402   6.201 1.00 . A A .  43 ILE HD11 1 1 
        7 11701 1 1  43 ILE HD12 H  -5.416  -0.739   5.443 1.00 . A A .  43 ILE HD12 1 1 
        7 11702 1 1  43 ILE HD13 H  -7.156  -1.191   5.724 1.00 . A A .  43 ILE HD13 1 1 
        7 11703 1 1  43 ILE HG12 H  -5.470  -2.215   7.181 1.00 . A A .  43 ILE HG12 1 1 
        7 11704 1 1  43 ILE HG13 H  -6.811  -1.427   7.998 1.00 . A A .  43 ILE HG13 1 1 
        7 11705 1 1  43 ILE HG21 H  -3.009   0.583   7.605 1.00 . A A .  43 ILE HG21 1 1 
        7 11706 1 1  43 ILE HG22 H  -3.769  -0.372   6.396 1.00 . A A .  43 ILE HG22 1 1 
        7 11707 1 1  43 ILE HG23 H  -4.512   1.183   6.941 1.00 . A A .  43 ILE HG23 1 1 
        7 11708 1 1  43 ILE N    N  -3.066  -0.387   9.718 1.00 . A A .  43 ILE N    1 1 
        7 11709 1 1  43 ILE O    O  -3.188  -2.628   7.153 1.00 . A A .  43 ILE O    1 1 
        7 11710 1 1  44 ASP C    C  -2.585  -5.252   8.009 1.00 . A A .  44 ASP C    1 1 
        7 11711 1 1  44 ASP CA   C  -1.693  -4.254   8.735 1.00 . A A .  44 ASP CA   1 1 
        7 11712 1 1  44 ASP CB   C  -1.031  -5.045   9.867 1.00 . A A .  44 ASP CB   1 1 
        7 11713 1 1  44 ASP CG   C  -1.943  -5.164  11.088 1.00 . A A .  44 ASP CG   1 1 
        7 11714 1 1  44 ASP H    H  -2.522  -3.015  10.188 1.00 . A A .  44 ASP H    1 1 
        7 11715 1 1  44 ASP HA   H  -0.889  -3.905   8.060 1.00 . A A .  44 ASP HA   1 1 
        7 11716 1 1  44 ASP HB2  H  -0.827  -6.063   9.508 1.00 . A A .  44 ASP HB2  1 1 
        7 11717 1 1  44 ASP HB3  H  -0.077  -4.605  10.152 1.00 . A A .  44 ASP HB3  1 1 
        7 11718 1 1  44 ASP N    N  -2.510  -3.171   9.204 1.00 . A A .  44 ASP N    1 1 
        7 11719 1 1  44 ASP O    O  -3.748  -5.361   8.348 1.00 . A A .  44 ASP O    1 1 
        7 11720 1 1  44 ASP OD1  O  -3.110  -5.550  10.955 1.00 . A A .  44 ASP OD1  1 1 
        7 11721 1 1  44 ASP OD2  O  -1.442  -4.848  12.181 1.00 . A A .  44 ASP OD2  1 1 
        7 11722 1 1  45 VAL C    C  -2.072  -8.210   6.784 1.00 . A A .  45 VAL C    1 1 
        7 11723 1 1  45 VAL CA   C  -2.589  -6.873   6.251 1.00 . A A .  45 VAL CA   1 1 
        7 11724 1 1  45 VAL CB   C  -2.395  -6.705   4.772 1.00 . A A .  45 VAL CB   1 1 
        7 11725 1 1  45 VAL CG1  C  -0.990  -7.087   4.214 1.00 . A A .  45 VAL CG1  1 1 
        7 11726 1 1  45 VAL CG2  C  -3.353  -7.567   3.927 1.00 . A A .  45 VAL CG2  1 1 
        7 11727 1 1  45 VAL H    H  -0.924  -5.716   6.845 1.00 . A A .  45 VAL H    1 1 
        7 11728 1 1  45 VAL HA   H  -3.646  -6.814   6.582 1.00 . A A .  45 VAL HA   1 1 
        7 11729 1 1  45 VAL HB   H  -2.633  -5.705   4.402 1.00 . A A .  45 VAL HB   1 1 
        7 11730 1 1  45 VAL HG11 H  -0.185  -6.778   4.860 1.00 . A A .  45 VAL HG11 1 1 
        7 11731 1 1  45 VAL HG12 H  -1.005  -8.189   4.245 1.00 . A A .  45 VAL HG12 1 1 
        7 11732 1 1  45 VAL HG13 H  -0.861  -6.840   3.169 1.00 . A A .  45 VAL HG13 1 1 
        7 11733 1 1  45 VAL HG21 H  -4.368  -7.463   4.302 1.00 . A A .  45 VAL HG21 1 1 
        7 11734 1 1  45 VAL HG22 H  -3.251  -7.261   2.894 1.00 . A A .  45 VAL HG22 1 1 
        7 11735 1 1  45 VAL HG23 H  -3.100  -8.629   3.992 1.00 . A A .  45 VAL HG23 1 1 
        7 11736 1 1  45 VAL N    N  -1.895  -5.873   7.062 1.00 . A A .  45 VAL N    1 1 
        7 11737 1 1  45 VAL O    O  -0.903  -8.483   6.645 1.00 . A A .  45 VAL O    1 1 
        7 11738 1 1  46 VAL C    C  -3.335 -11.446   7.482 1.00 . A A .  46 VAL C    1 1 
        7 11739 1 1  46 VAL CA   C  -2.516 -10.243   7.879 1.00 . A A .  46 VAL CA   1 1 
        7 11740 1 1  46 VAL CB   C  -2.651 -10.111   9.436 1.00 . A A .  46 VAL CB   1 1 
        7 11741 1 1  46 VAL CG1  C  -4.079  -9.899   9.896 1.00 . A A .  46 VAL CG1  1 1 
        7 11742 1 1  46 VAL CG2  C  -2.244 -11.399  10.157 1.00 . A A .  46 VAL CG2  1 1 
        7 11743 1 1  46 VAL H    H  -3.983  -8.778   7.509 1.00 . A A .  46 VAL H    1 1 
        7 11744 1 1  46 VAL HA   H  -1.466 -10.402   7.736 1.00 . A A .  46 VAL HA   1 1 
        7 11745 1 1  46 VAL HB   H  -2.021  -9.278   9.657 1.00 . A A .  46 VAL HB   1 1 
        7 11746 1 1  46 VAL HG11 H  -4.796 -10.180   9.102 1.00 . A A .  46 VAL HG11 1 1 
        7 11747 1 1  46 VAL HG12 H  -4.262 -10.595  10.720 1.00 . A A .  46 VAL HG12 1 1 
        7 11748 1 1  46 VAL HG13 H  -4.238  -8.883  10.203 1.00 . A A .  46 VAL HG13 1 1 
        7 11749 1 1  46 VAL HG21 H  -1.284 -11.683   9.700 1.00 . A A .  46 VAL HG21 1 1 
        7 11750 1 1  46 VAL HG22 H  -2.172 -11.260  11.219 1.00 . A A .  46 VAL HG22 1 1 
        7 11751 1 1  46 VAL HG23 H  -2.971 -12.155   9.869 1.00 . A A .  46 VAL HG23 1 1 
        7 11752 1 1  46 VAL N    N  -3.017  -8.974   7.377 1.00 . A A .  46 VAL N    1 1 
        7 11753 1 1  46 VAL O    O  -4.480 -11.352   7.088 1.00 . A A .  46 VAL O    1 1 
        7 11754 1 1  47 PHE C    C  -2.325 -14.974   7.435 1.00 . A A .  47 PHE C    1 1 
        7 11755 1 1  47 PHE CA   C  -3.262 -13.774   7.293 1.00 . A A .  47 PHE CA   1 1 
        7 11756 1 1  47 PHE CB   C  -3.597 -13.774   5.780 1.00 . A A .  47 PHE CB   1 1 
        7 11757 1 1  47 PHE CD1  C  -1.305 -13.714   4.718 1.00 . A A .  47 PHE CD1  1 1 
        7 11758 1 1  47 PHE CD2  C  -2.589 -11.753   4.694 1.00 . A A .  47 PHE CD2  1 1 
        7 11759 1 1  47 PHE CE1  C  -0.315 -13.022   4.060 1.00 . A A .  47 PHE CE1  1 1 
        7 11760 1 1  47 PHE CE2  C  -1.560 -11.123   4.041 1.00 . A A .  47 PHE CE2  1 1 
        7 11761 1 1  47 PHE CG   C  -2.461 -13.079   5.048 1.00 . A A .  47 PHE CG   1 1 
        7 11762 1 1  47 PHE CZ   C  -0.428 -11.853   3.754 1.00 . A A .  47 PHE CZ   1 1 
        7 11763 1 1  47 PHE H    H  -1.636 -12.479   7.981 1.00 . A A .  47 PHE H    1 1 
        7 11764 1 1  47 PHE HA   H  -4.185 -13.950   7.851 1.00 . A A .  47 PHE HA   1 1 
        7 11765 1 1  47 PHE HB2  H  -3.686 -14.736   5.317 1.00 . A A .  47 PHE HB2  1 1 
        7 11766 1 1  47 PHE HB3  H  -4.532 -13.242   5.675 1.00 . A A .  47 PHE HB3  1 1 
        7 11767 1 1  47 PHE HD1  H  -1.073 -14.751   4.931 1.00 . A A .  47 PHE HD1  1 1 
        7 11768 1 1  47 PHE HD2  H  -3.494 -11.200   4.929 1.00 . A A .  47 PHE HD2  1 1 
        7 11769 1 1  47 PHE HE1  H   0.624 -13.480   3.781 1.00 . A A .  47 PHE HE1  1 1 
        7 11770 1 1  47 PHE HE2  H  -1.667 -10.070   3.766 1.00 . A A .  47 PHE HE2  1 1 
        7 11771 1 1  47 PHE HZ   H   0.369 -11.343   3.239 1.00 . A A .  47 PHE HZ   1 1 
        7 11772 1 1  47 PHE N    N  -2.593 -12.565   7.640 1.00 . A A .  47 PHE N    1 1 
        7 11773 1 1  47 PHE O    O  -1.257 -14.729   8.018 1.00 . A A .  47 PHE O    1 1 
        7 11774 1 1  48 GLU C    C  -1.545 -17.997   5.725 1.00 . A A .  48 GLU C    1 1 
        7 11775 1 1  48 GLU CA   C  -1.879 -17.262   7.054 1.00 . A A .  48 GLU CA   1 1 
        7 11776 1 1  48 GLU CB   C  -2.714 -18.216   7.956 1.00 . A A .  48 GLU CB   1 1 
        7 11777 1 1  48 GLU CD   C  -4.690 -17.324   9.230 1.00 . A A .  48 GLU CD   1 1 
        7 11778 1 1  48 GLU CG   C  -3.193 -17.566   9.237 1.00 . A A .  48 GLU CG   1 1 
        7 11779 1 1  48 GLU H    H  -3.612 -16.314   6.456 1.00 . A A .  48 GLU H    1 1 
        7 11780 1 1  48 GLU HA   H  -0.981 -17.005   7.585 1.00 . A A .  48 GLU HA   1 1 
        7 11781 1 1  48 GLU HB2  H  -3.636 -18.492   7.421 1.00 . A A .  48 GLU HB2  1 1 
        7 11782 1 1  48 GLU HB3  H  -2.161 -19.125   8.088 1.00 . A A .  48 GLU HB3  1 1 
        7 11783 1 1  48 GLU HG2  H  -2.877 -18.113  10.140 1.00 . A A .  48 GLU HG2  1 1 
        7 11784 1 1  48 GLU HG3  H  -2.707 -16.583   9.369 1.00 . A A .  48 GLU HG3  1 1 
        7 11785 1 1  48 GLU N    N  -2.754 -16.140   6.921 1.00 . A A .  48 GLU N    1 1 
        7 11786 1 1  48 GLU O    O  -2.210 -18.999   5.477 1.00 . A A .  48 GLU O    1 1 
        7 11787 1 1  48 GLU OE1  O  -5.451 -18.296   9.037 1.00 . A A .  48 GLU OE1  1 1 
        7 11788 1 1  48 GLU OE2  O  -5.196 -16.223   9.402 1.00 . A A .  48 GLU OE2  1 1 
        7 11789 1 1  49 LEU C    C  -0.578 -19.029   3.211 1.00 . A A .  49 LEU C    1 1 
        7 11790 1 1  49 LEU CA   C   0.001 -17.777   3.831 1.00 . A A .  49 LEU CA   1 1 
        7 11791 1 1  49 LEU CB   C   1.526 -17.873   4.132 1.00 . A A .  49 LEU CB   1 1 
        7 11792 1 1  49 LEU CD1  C   1.712 -17.710   1.619 1.00 . A A .  49 LEU CD1  1 1 
        7 11793 1 1  49 LEU CD2  C   3.785 -17.921   2.825 1.00 . A A .  49 LEU CD2  1 1 
        7 11794 1 1  49 LEU CG   C   2.288 -18.332   2.925 1.00 . A A .  49 LEU CG   1 1 
        7 11795 1 1  49 LEU H    H  -0.166 -16.554   5.488 1.00 . A A .  49 LEU H    1 1 
        7 11796 1 1  49 LEU HA   H  -0.108 -16.921   3.130 1.00 . A A .  49 LEU HA   1 1 
        7 11797 1 1  49 LEU HB2  H   1.882 -16.874   4.403 1.00 . A A .  49 LEU HB2  1 1 
        7 11798 1 1  49 LEU HB3  H   1.715 -18.574   4.932 1.00 . A A .  49 LEU HB3  1 1 
        7 11799 1 1  49 LEU HD11 H   1.281 -16.748   1.824 1.00 . A A .  49 LEU HD11 1 1 
        7 11800 1 1  49 LEU HD12 H   2.501 -17.563   0.904 1.00 . A A .  49 LEU HD12 1 1 
        7 11801 1 1  49 LEU HD13 H   0.983 -18.413   1.206 1.00 . A A .  49 LEU HD13 1 1 
        7 11802 1 1  49 LEU HD21 H   3.881 -16.853   2.988 1.00 . A A .  49 LEU HD21 1 1 
        7 11803 1 1  49 LEU HD22 H   4.259 -18.426   3.643 1.00 . A A .  49 LEU HD22 1 1 
        7 11804 1 1  49 LEU HD23 H   4.133 -18.229   1.854 1.00 . A A .  49 LEU HD23 1 1 
        7 11805 1 1  49 LEU HG   H   2.312 -19.403   2.728 1.00 . A A .  49 LEU HG   1 1 
        7 11806 1 1  49 LEU N    N  -0.561 -17.370   5.090 1.00 . A A .  49 LEU N    1 1 
        7 11807 1 1  49 LEU O    O  -0.439 -20.164   3.622 1.00 . A A .  49 LEU O    1 1 
        7 11808 1 1  50 GLY C    C  -3.378 -19.851   1.925 1.00 . A A .  50 GLY C    1 1 
        7 11809 1 1  50 GLY CA   C  -1.937 -19.835   1.385 1.00 . A A .  50 GLY CA   1 1 
        7 11810 1 1  50 GLY H    H  -1.392 -17.823   1.827 1.00 . A A .  50 GLY H    1 1 
        7 11811 1 1  50 GLY HA2  H  -1.921 -19.650   0.319 1.00 . A A .  50 GLY HA2  1 1 
        7 11812 1 1  50 GLY HA3  H  -1.480 -20.785   1.648 1.00 . A A .  50 GLY HA3  1 1 
        7 11813 1 1  50 GLY N    N  -1.289 -18.761   2.135 1.00 . A A .  50 GLY N    1 1 
        7 11814 1 1  50 GLY O    O  -3.866 -20.948   2.009 1.00 . A A .  50 GLY O    1 1 
        7 11815 1 1  51 VAL C    C  -6.014 -17.338   2.087 1.00 . A A .  51 VAL C    1 1 
        7 11816 1 1  51 VAL CA   C  -5.209 -18.430   2.744 1.00 . A A .  51 VAL CA   1 1 
        7 11817 1 1  51 VAL CB   C  -5.176 -18.193   4.254 1.00 . A A .  51 VAL CB   1 1 
        7 11818 1 1  51 VAL CG1  C  -6.224 -17.249   4.798 1.00 . A A .  51 VAL CG1  1 1 
        7 11819 1 1  51 VAL CG2  C  -5.501 -19.484   5.033 1.00 . A A .  51 VAL CG2  1 1 
        7 11820 1 1  51 VAL H    H  -3.307 -17.852   2.078 1.00 . A A .  51 VAL H    1 1 
        7 11821 1 1  51 VAL HA   H  -5.834 -19.342   2.623 1.00 . A A .  51 VAL HA   1 1 
        7 11822 1 1  51 VAL HB   H  -4.151 -17.894   4.479 1.00 . A A .  51 VAL HB   1 1 
        7 11823 1 1  51 VAL HG11 H  -7.199 -17.467   4.384 1.00 . A A .  51 VAL HG11 1 1 
        7 11824 1 1  51 VAL HG12 H  -6.293 -17.252   5.903 1.00 . A A .  51 VAL HG12 1 1 
        7 11825 1 1  51 VAL HG13 H  -5.973 -16.203   4.555 1.00 . A A .  51 VAL HG13 1 1 
        7 11826 1 1  51 VAL HG21 H  -6.347 -19.938   4.562 1.00 . A A .  51 VAL HG21 1 1 
        7 11827 1 1  51 VAL HG22 H  -4.602 -20.108   4.905 1.00 . A A .  51 VAL HG22 1 1 
        7 11828 1 1  51 VAL HG23 H  -5.628 -19.292   6.087 1.00 . A A .  51 VAL HG23 1 1 
        7 11829 1 1  51 VAL N    N  -3.878 -18.666   2.220 1.00 . A A .  51 VAL N    1 1 
        7 11830 1 1  51 VAL O    O  -5.631 -16.179   2.177 1.00 . A A .  51 VAL O    1 1 
        7 11831 1 1  52 ASP C    C  -8.924 -16.279   1.850 1.00 . A A .  52 ASP C    1 1 
        7 11832 1 1  52 ASP CA   C  -7.955 -16.879   0.790 1.00 . A A .  52 ASP CA   1 1 
        7 11833 1 1  52 ASP CB   C  -8.637 -17.449  -0.435 1.00 . A A .  52 ASP CB   1 1 
        7 11834 1 1  52 ASP CG   C -10.099 -17.841  -0.203 1.00 . A A .  52 ASP CG   1 1 
        7 11835 1 1  52 ASP H    H  -7.323 -18.809   1.446 1.00 . A A .  52 ASP H    1 1 
        7 11836 1 1  52 ASP HA   H  -7.330 -16.015   0.544 1.00 . A A .  52 ASP HA   1 1 
        7 11837 1 1  52 ASP HB2  H  -8.575 -16.736  -1.282 1.00 . A A .  52 ASP HB2  1 1 
        7 11838 1 1  52 ASP HB3  H  -8.117 -18.345  -0.806 1.00 . A A .  52 ASP HB3  1 1 
        7 11839 1 1  52 ASP N    N  -7.099 -17.854   1.465 1.00 . A A .  52 ASP N    1 1 
        7 11840 1 1  52 ASP O    O  -9.146 -16.877   2.888 1.00 . A A .  52 ASP O    1 1 
        7 11841 1 1  52 ASP OD1  O -10.970 -16.999  -0.373 1.00 . A A .  52 ASP OD1  1 1 
        7 11842 1 1  52 ASP OD2  O -10.395 -18.982   0.144 1.00 . A A .  52 ASP OD2  1 1 
        7 11843 1 1  53 PHE C    C -11.055 -13.306   2.003 1.00 . A A .  53 PHE C    1 1 
        7 11844 1 1  53 PHE CA   C -10.322 -14.558   2.462 1.00 . A A .  53 PHE CA   1 1 
        7 11845 1 1  53 PHE CB   C  -9.571 -14.122   3.729 1.00 . A A .  53 PHE CB   1 1 
        7 11846 1 1  53 PHE CD1  C  -7.377 -13.574   2.598 1.00 . A A .  53 PHE CD1  1 1 
        7 11847 1 1  53 PHE CD2  C  -8.428 -11.819   3.716 1.00 . A A .  53 PHE CD2  1 1 
        7 11848 1 1  53 PHE CE1  C  -6.368 -12.665   2.266 1.00 . A A .  53 PHE CE1  1 1 
        7 11849 1 1  53 PHE CE2  C  -7.394 -11.007   3.338 1.00 . A A .  53 PHE CE2  1 1 
        7 11850 1 1  53 PHE CG   C  -8.468 -13.149   3.360 1.00 . A A .  53 PHE CG   1 1 
        7 11851 1 1  53 PHE CZ   C  -6.343 -11.496   2.581 1.00 . A A .  53 PHE CZ   1 1 
        7 11852 1 1  53 PHE H    H  -9.210 -14.646   0.597 1.00 . A A .  53 PHE H    1 1 
        7 11853 1 1  53 PHE HA   H -11.048 -15.320   2.745 1.00 . A A .  53 PHE HA   1 1 
        7 11854 1 1  53 PHE HB2  H -10.282 -13.572   4.322 1.00 . A A .  53 PHE HB2  1 1 
        7 11855 1 1  53 PHE HB3  H  -9.193 -14.964   4.298 1.00 . A A .  53 PHE HB3  1 1 
        7 11856 1 1  53 PHE HD1  H  -7.276 -14.584   2.256 1.00 . A A .  53 PHE HD1  1 1 
        7 11857 1 1  53 PHE HD2  H  -9.223 -11.390   4.308 1.00 . A A .  53 PHE HD2  1 1 
        7 11858 1 1  53 PHE HE1  H  -5.518 -13.019   1.666 1.00 . A A .  53 PHE HE1  1 1 
        7 11859 1 1  53 PHE HE2  H  -7.364  -9.967   3.613 1.00 . A A .  53 PHE HE2  1 1 
        7 11860 1 1  53 PHE HZ   H  -5.503 -10.911   2.253 1.00 . A A .  53 PHE HZ   1 1 
        7 11861 1 1  53 PHE N    N  -9.432 -15.093   1.466 1.00 . A A .  53 PHE N    1 1 
        7 11862 1 1  53 PHE O    O -10.657 -12.705   1.021 1.00 . A A .  53 PHE O    1 1 
        7 11863 1 1  54 ALA C    C -12.901 -10.989   3.723 1.00 . A A .  54 ALA C    1 1 
        7 11864 1 1  54 ALA CA   C -12.891 -11.746   2.356 1.00 . A A .  54 ALA CA   1 1 
        7 11865 1 1  54 ALA CB   C -14.271 -12.069   1.859 1.00 . A A .  54 ALA CB   1 1 
        7 11866 1 1  54 ALA H    H -12.415 -13.454   3.524 1.00 . A A .  54 ALA H    1 1 
        7 11867 1 1  54 ALA HA   H -12.297 -11.165   1.672 1.00 . A A .  54 ALA HA   1 1 
        7 11868 1 1  54 ALA HB1  H -14.433 -13.153   1.995 1.00 . A A .  54 ALA HB1  1 1 
        7 11869 1 1  54 ALA HB2  H -15.013 -11.534   2.443 1.00 . A A .  54 ALA HB2  1 1 
        7 11870 1 1  54 ALA HB3  H -14.340 -11.858   0.785 1.00 . A A .  54 ALA HB3  1 1 
        7 11871 1 1  54 ALA N    N -12.114 -12.947   2.729 1.00 . A A .  54 ALA N    1 1 
        7 11872 1 1  54 ALA O    O -13.887 -11.065   4.442 1.00 . A A .  54 ALA O    1 1 
        7 11873 1 1  55 TYR C    C -11.951  -8.087   4.996 1.00 . A A .  55 TYR C    1 1 
        7 11874 1 1  55 TYR CA   C -11.711  -9.573   5.220 1.00 . A A .  55 TYR CA   1 1 
        7 11875 1 1  55 TYR CB   C -10.400  -9.912   5.928 1.00 . A A .  55 TYR CB   1 1 
        7 11876 1 1  55 TYR CD1  C -11.309 -10.251   8.271 1.00 . A A .  55 TYR CD1  1 1 
        7 11877 1 1  55 TYR CD2  C  -9.652  -8.619   7.977 1.00 . A A .  55 TYR CD2  1 1 
        7 11878 1 1  55 TYR CE1  C -11.278  -9.879   9.597 1.00 . A A .  55 TYR CE1  1 1 
        7 11879 1 1  55 TYR CE2  C  -9.696  -8.310   9.316 1.00 . A A .  55 TYR CE2  1 1 
        7 11880 1 1  55 TYR CG   C -10.441  -9.580   7.399 1.00 . A A .  55 TYR CG   1 1 
        7 11881 1 1  55 TYR CZ   C -10.433  -8.880  10.069 1.00 . A A .  55 TYR CZ   1 1 
        7 11882 1 1  55 TYR H    H -10.977 -10.251   3.357 1.00 . A A .  55 TYR H    1 1 
        7 11883 1 1  55 TYR HA   H -12.487  -9.957   5.884 1.00 . A A .  55 TYR HA   1 1 
        7 11884 1 1  55 TYR HB2  H -10.191 -10.983   5.906 1.00 . A A .  55 TYR HB2  1 1 
        7 11885 1 1  55 TYR HB3  H  -9.552  -9.365   5.520 1.00 . A A .  55 TYR HB3  1 1 
        7 11886 1 1  55 TYR HD1  H -11.939 -11.009   7.853 1.00 . A A .  55 TYR HD1  1 1 
        7 11887 1 1  55 TYR HD2  H  -8.952  -8.054   7.373 1.00 . A A .  55 TYR HD2  1 1 
        7 11888 1 1  55 TYR HE1  H -11.904 -10.314  10.381 1.00 . A A .  55 TYR HE1  1 1 
        7 11889 1 1  55 TYR HE2  H  -9.045  -7.537   9.712 1.00 . A A .  55 TYR HE2  1 1 
        7 11890 1 1  55 TYR HH   H -10.768  -9.182  11.961 1.00 . A A .  55 TYR HH   1 1 
        7 11891 1 1  55 TYR N    N -11.769 -10.312   3.947 1.00 . A A .  55 TYR N    1 1 
        7 11892 1 1  55 TYR O    O -11.273  -7.486   4.192 1.00 . A A .  55 TYR O    1 1 
        7 11893 1 1  55 TYR OH   O -10.424  -8.525  11.396 1.00 . A A .  55 TYR OH   1 1 
        7 11894 1 1  56 SER C    C -12.053  -5.430   6.317 1.00 . A A .  56 SER C    1 1 
        7 11895 1 1  56 SER CA   C -13.151  -6.169   5.536 1.00 . A A .  56 SER CA   1 1 
        7 11896 1 1  56 SER CB   C -14.572  -5.843   5.952 1.00 . A A .  56 SER CB   1 1 
        7 11897 1 1  56 SER H    H -13.464  -8.140   6.414 1.00 . A A .  56 SER H    1 1 
        7 11898 1 1  56 SER HA   H -13.035  -5.940   4.483 1.00 . A A .  56 SER HA   1 1 
        7 11899 1 1  56 SER HB2  H -15.295  -6.105   5.183 1.00 . A A .  56 SER HB2  1 1 
        7 11900 1 1  56 SER HB3  H -14.802  -6.490   6.815 1.00 . A A .  56 SER HB3  1 1 
        7 11901 1 1  56 SER HG   H -14.553  -4.446   7.236 1.00 . A A .  56 SER HG   1 1 
        7 11902 1 1  56 SER N    N -12.928  -7.610   5.755 1.00 . A A .  56 SER N    1 1 
        7 11903 1 1  56 SER O    O -11.355  -6.121   7.057 1.00 . A A .  56 SER O    1 1 
        7 11904 1 1  56 SER OG   O -14.702  -4.482   6.299 1.00 . A A .  56 SER OG   1 1 
        7 11905 1 1  57 LEU C    C -11.556  -1.841   6.899 1.00 . A A .  57 LEU C    1 1 
        7 11906 1 1  57 LEU CA   C -10.982  -3.251   6.763 1.00 . A A .  57 LEU CA   1 1 
        7 11907 1 1  57 LEU CB   C  -9.680  -3.250   5.981 1.00 . A A .  57 LEU CB   1 1 
        7 11908 1 1  57 LEU CD1  C  -7.302  -4.110   6.005 1.00 . A A .  57 LEU CD1  1 1 
        7 11909 1 1  57 LEU CD2  C  -8.341  -3.675   8.100 1.00 . A A .  57 LEU CD2  1 1 
        7 11910 1 1  57 LEU CG   C  -8.667  -4.153   6.688 1.00 . A A .  57 LEU CG   1 1 
        7 11911 1 1  57 LEU H    H -12.594  -3.645   5.478 1.00 . A A .  57 LEU H    1 1 
        7 11912 1 1  57 LEU HA   H -10.786  -3.636   7.771 1.00 . A A .  57 LEU HA   1 1 
        7 11913 1 1  57 LEU HB2  H  -9.750  -3.598   4.949 1.00 . A A .  57 LEU HB2  1 1 
        7 11914 1 1  57 LEU HB3  H  -9.187  -2.266   5.901 1.00 . A A .  57 LEU HB3  1 1 
        7 11915 1 1  57 LEU HD11 H  -7.390  -4.380   4.957 1.00 . A A .  57 LEU HD11 1 1 
        7 11916 1 1  57 LEU HD12 H  -6.904  -3.104   6.028 1.00 . A A .  57 LEU HD12 1 1 
        7 11917 1 1  57 LEU HD13 H  -6.607  -4.788   6.527 1.00 . A A .  57 LEU HD13 1 1 
        7 11918 1 1  57 LEU HD21 H  -8.517  -2.603   8.236 1.00 . A A .  57 LEU HD21 1 1 
        7 11919 1 1  57 LEU HD22 H  -8.989  -4.174   8.831 1.00 . A A .  57 LEU HD22 1 1 
        7 11920 1 1  57 LEU HD23 H  -7.286  -3.813   8.336 1.00 . A A .  57 LEU HD23 1 1 
        7 11921 1 1  57 LEU HG   H  -9.059  -5.167   6.732 1.00 . A A .  57 LEU HG   1 1 
        7 11922 1 1  57 LEU N    N -11.960  -4.114   6.115 1.00 . A A .  57 LEU N    1 1 
        7 11923 1 1  57 LEU O    O -12.689  -1.684   6.448 1.00 . A A .  57 LEU O    1 1 
        7 11924 1 1  58 ALA C    C -12.613   0.566   8.093 1.00 . A A .  58 ALA C    1 1 
        7 11925 1 1  58 ALA CA   C -11.153   0.425   7.687 1.00 . A A .  58 ALA CA   1 1 
        7 11926 1 1  58 ALA CB   C -10.888   1.205   6.395 1.00 . A A .  58 ALA CB   1 1 
        7 11927 1 1  58 ALA H    H  -9.866  -1.180   7.811 1.00 . A A .  58 ALA H    1 1 
        7 11928 1 1  58 ALA HA   H -10.495   0.843   8.469 1.00 . A A .  58 ALA HA   1 1 
        7 11929 1 1  58 ALA HB1  H -11.276   0.695   5.511 1.00 . A A .  58 ALA HB1  1 1 
        7 11930 1 1  58 ALA HB2  H -11.335   2.197   6.441 1.00 . A A .  58 ALA HB2  1 1 
        7 11931 1 1  58 ALA HB3  H  -9.813   1.320   6.265 1.00 . A A .  58 ALA HB3  1 1 
        7 11932 1 1  58 ALA N    N -10.772  -0.952   7.482 1.00 . A A .  58 ALA N    1 1 
        7 11933 1 1  58 ALA O    O -12.879   0.365   9.296 1.00 . A A .  58 ALA O    1 1 
        7 11934 1 1  59 ASP C    C -15.870   0.353   6.563 1.00 . A A .  59 ASP C    1 1 
        7 11935 1 1  59 ASP CA   C -14.932   1.027   7.540 1.00 . A A .  59 ASP CA   1 1 
        7 11936 1 1  59 ASP CB   C -15.297   2.508   7.690 1.00 . A A .  59 ASP CB   1 1 
        7 11937 1 1  59 ASP CG   C -16.126   2.739   8.941 1.00 . A A .  59 ASP CG   1 1 
        7 11938 1 1  59 ASP H    H -13.365   1.061   6.171 1.00 . A A .  59 ASP H    1 1 
        7 11939 1 1  59 ASP HA   H -15.048   0.495   8.499 1.00 . A A .  59 ASP HA   1 1 
        7 11940 1 1  59 ASP HB2  H -14.390   3.109   7.793 1.00 . A A .  59 ASP HB2  1 1 
        7 11941 1 1  59 ASP HB3  H -15.852   2.843   6.811 1.00 . A A .  59 ASP HB3  1 1 
        7 11942 1 1  59 ASP N    N -13.522   0.890   7.163 1.00 . A A .  59 ASP N    1 1 
        7 11943 1 1  59 ASP O    O -17.000   0.773   6.439 1.00 . A A .  59 ASP O    1 1 
        7 11944 1 1  59 ASP OD1  O -17.257   2.258   8.907 1.00 . A A .  59 ASP OD1  1 1 
        7 11945 1 1  59 ASP OD2  O -15.711   3.358   9.902 1.00 . A A .  59 ASP OD2  1 1 
        7 11946 1 1  60 GLY C    C -15.416  -1.282   3.589 1.00 . A A .  60 GLY C    1 1 
        7 11947 1 1  60 GLY CA   C -16.154  -1.391   4.935 1.00 . A A .  60 GLY CA   1 1 
        7 11948 1 1  60 GLY H    H -14.387  -0.982   6.057 1.00 . A A .  60 GLY H    1 1 
        7 11949 1 1  60 GLY HA2  H -16.232  -2.429   5.285 1.00 . A A .  60 GLY HA2  1 1 
        7 11950 1 1  60 GLY HA3  H -17.116  -0.930   4.769 1.00 . A A .  60 GLY HA3  1 1 
        7 11951 1 1  60 GLY N    N -15.322  -0.698   5.895 1.00 . A A .  60 GLY N    1 1 
        7 11952 1 1  60 GLY O    O -15.875  -0.557   2.704 1.00 . A A .  60 GLY O    1 1 
        7 11953 1 1  61 THR C    C -13.689  -3.432   1.619 1.00 . A A .  61 THR C    1 1 
        7 11954 1 1  61 THR CA   C -13.447  -2.079   2.337 1.00 . A A .  61 THR CA   1 1 
        7 11955 1 1  61 THR CB   C -11.990  -1.818   2.717 1.00 . A A .  61 THR CB   1 1 
        7 11956 1 1  61 THR CG2  C -11.869  -0.492   3.510 1.00 . A A .  61 THR CG2  1 1 
        7 11957 1 1  61 THR H    H -14.034  -2.570   4.294 1.00 . A A .  61 THR H    1 1 
        7 11958 1 1  61 THR HA   H -13.746  -1.296   1.638 1.00 . A A .  61 THR HA   1 1 
        7 11959 1 1  61 THR HB   H -11.413  -1.617   1.802 1.00 . A A .  61 THR HB   1 1 
        7 11960 1 1  61 THR HG1  H -11.544  -3.641   2.943 1.00 . A A .  61 THR HG1  1 1 
        7 11961 1 1  61 THR HG21 H -12.223   0.344   2.922 1.00 . A A .  61 THR HG21 1 1 
        7 11962 1 1  61 THR HG22 H -12.368  -0.506   4.470 1.00 . A A .  61 THR HG22 1 1 
        7 11963 1 1  61 THR HG23 H -10.795  -0.307   3.614 1.00 . A A .  61 THR HG23 1 1 
        7 11964 1 1  61 THR N    N -14.310  -2.012   3.496 1.00 . A A .  61 THR N    1 1 
        7 11965 1 1  61 THR O    O -13.858  -3.465   0.406 1.00 . A A .  61 THR O    1 1 
        7 11966 1 1  61 THR OG1  O -11.398  -2.848   3.425 1.00 . A A .  61 THR OG1  1 1 
        7 11967 1 1  62 GLU C    C -12.877  -6.099   0.815 1.00 . A A .  62 GLU C    1 1 
        7 11968 1 1  62 GLU CA   C -13.906  -5.815   1.887 1.00 . A A .  62 GLU CA   1 1 
        7 11969 1 1  62 GLU CB   C -15.328  -5.804   1.349 1.00 . A A .  62 GLU CB   1 1 
        7 11970 1 1  62 GLU CD   C -17.646  -6.247   2.141 1.00 . A A .  62 GLU CD   1 1 
        7 11971 1 1  62 GLU CG   C -16.268  -6.886   1.904 1.00 . A A .  62 GLU CG   1 1 
        7 11972 1 1  62 GLU H    H -13.539  -4.425   3.422 1.00 . A A .  62 GLU H    1 1 
        7 11973 1 1  62 GLU HA   H -13.833  -6.530   2.722 1.00 . A A .  62 GLU HA   1 1 
        7 11974 1 1  62 GLU HB2  H -15.812  -4.841   1.592 1.00 . A A .  62 GLU HB2  1 1 
        7 11975 1 1  62 GLU HB3  H -15.344  -5.907   0.263 1.00 . A A .  62 GLU HB3  1 1 
        7 11976 1 1  62 GLU HG2  H -16.428  -7.689   1.192 1.00 . A A .  62 GLU HG2  1 1 
        7 11977 1 1  62 GLU HG3  H -15.891  -7.371   2.805 1.00 . A A .  62 GLU HG3  1 1 
        7 11978 1 1  62 GLU N    N -13.683  -4.477   2.446 1.00 . A A .  62 GLU N    1 1 
        7 11979 1 1  62 GLU O    O -13.193  -6.374  -0.335 1.00 . A A .  62 GLU O    1 1 
        7 11980 1 1  62 GLU OE1  O -18.098  -5.551   1.224 1.00 . A A .  62 GLU OE1  1 1 
        7 11981 1 1  62 GLU OE2  O -18.212  -6.463   3.210 1.00 . A A .  62 GLU OE2  1 1 
        7 11982 1 1  63 LEU C    C -10.272  -7.786   0.268 1.00 . A A .  63 LEU C    1 1 
        7 11983 1 1  63 LEU CA   C -10.528  -6.271   0.352 1.00 . A A .  63 LEU CA   1 1 
        7 11984 1 1  63 LEU CB   C  -9.257  -5.591   0.875 1.00 . A A .  63 LEU CB   1 1 
        7 11985 1 1  63 LEU CD1  C  -9.897  -3.182   0.754 1.00 . A A .  63 LEU CD1  1 1 
        7 11986 1 1  63 LEU CD2  C  -7.553  -3.790   0.841 1.00 . A A .  63 LEU CD2  1 1 
        7 11987 1 1  63 LEU CG   C  -8.904  -4.218   0.277 1.00 . A A .  63 LEU CG   1 1 
        7 11988 1 1  63 LEU H    H -11.401  -5.792   2.196 1.00 . A A .  63 LEU H    1 1 
        7 11989 1 1  63 LEU HA   H -10.763  -6.003  -0.696 1.00 . A A .  63 LEU HA   1 1 
        7 11990 1 1  63 LEU HB2  H  -9.346  -5.411   1.942 1.00 . A A .  63 LEU HB2  1 1 
        7 11991 1 1  63 LEU HB3  H  -8.387  -6.241   0.701 1.00 . A A .  63 LEU HB3  1 1 
        7 11992 1 1  63 LEU HD11 H -10.904  -3.620   0.793 1.00 . A A .  63 LEU HD11 1 1 
        7 11993 1 1  63 LEU HD12 H  -9.642  -2.748   1.724 1.00 . A A .  63 LEU HD12 1 1 
        7 11994 1 1  63 LEU HD13 H  -9.957  -2.358   0.034 1.00 . A A .  63 LEU HD13 1 1 
        7 11995 1 1  63 LEU HD21 H  -7.460  -4.020   1.906 1.00 . A A .  63 LEU HD21 1 1 
        7 11996 1 1  63 LEU HD22 H  -6.699  -4.277   0.382 1.00 . A A .  63 LEU HD22 1 1 
        7 11997 1 1  63 LEU HD23 H  -7.450  -2.706   0.664 1.00 . A A .  63 LEU HD23 1 1 
        7 11998 1 1  63 LEU HG   H  -8.873  -4.239  -0.804 1.00 . A A .  63 LEU HG   1 1 
        7 11999 1 1  63 LEU N    N -11.599  -6.020   1.257 1.00 . A A .  63 LEU N    1 1 
        7 12000 1 1  63 LEU O    O  -9.330  -8.338   0.812 1.00 . A A .  63 LEU O    1 1 
        7 12001 1 1  64 THR C    C  -9.822 -10.165  -1.289 1.00 . A A .  64 THR C    1 1 
        7 12002 1 1  64 THR CA   C -11.224  -9.832  -0.746 1.00 . A A .  64 THR CA   1 1 
        7 12003 1 1  64 THR CB   C -12.212 -10.088  -1.897 1.00 . A A .  64 THR CB   1 1 
        7 12004 1 1  64 THR CG2  C -12.312 -11.563  -2.153 1.00 . A A .  64 THR CG2  1 1 
        7 12005 1 1  64 THR H    H -11.915  -7.840  -0.858 1.00 . A A .  64 THR H    1 1 
        7 12006 1 1  64 THR HA   H -11.474 -10.492   0.081 1.00 . A A .  64 THR HA   1 1 
        7 12007 1 1  64 THR HB   H -11.746  -9.526  -2.738 1.00 . A A .  64 THR HB   1 1 
        7 12008 1 1  64 THR HG1  H -13.564  -8.743  -1.980 1.00 . A A .  64 THR HG1  1 1 
        7 12009 1 1  64 THR HG21 H -12.018 -12.166  -1.290 1.00 . A A .  64 THR HG21 1 1 
        7 12010 1 1  64 THR HG22 H -13.322 -11.914  -2.426 1.00 . A A .  64 THR HG22 1 1 
        7 12011 1 1  64 THR HG23 H -11.605 -11.878  -2.941 1.00 . A A .  64 THR HG23 1 1 
        7 12012 1 1  64 THR N    N -11.184  -8.425  -0.466 1.00 . A A .  64 THR N    1 1 
        7 12013 1 1  64 THR O    O  -9.460  -9.604  -2.315 1.00 . A A .  64 THR O    1 1 
        7 12014 1 1  64 THR OG1  O -13.472  -9.583  -1.569 1.00 . A A .  64 THR OG1  1 1 
        7 12015 1 1  65 GLY C    C  -7.493 -12.796  -0.946 1.00 . A A .  65 GLY C    1 1 
        7 12016 1 1  65 GLY CA   C  -7.836 -11.317  -1.126 1.00 . A A .  65 GLY CA   1 1 
        7 12017 1 1  65 GLY H    H  -9.442 -11.545   0.264 1.00 . A A .  65 GLY H    1 1 
        7 12018 1 1  65 GLY HA2  H  -7.827 -11.093  -2.190 1.00 . A A .  65 GLY HA2  1 1 
        7 12019 1 1  65 GLY HA3  H  -7.136 -10.676  -0.590 1.00 . A A .  65 GLY HA3  1 1 
        7 12020 1 1  65 GLY N    N  -9.150 -11.064  -0.567 1.00 . A A .  65 GLY N    1 1 
        7 12021 1 1  65 GLY O    O  -8.368 -13.611  -0.795 1.00 . A A .  65 GLY O    1 1 
        7 12022 1 1  66 THR C    C  -3.983 -14.084  -1.182 1.00 . A A .  66 THR C    1 1 
        7 12023 1 1  66 THR CA   C  -5.458 -14.176  -0.914 1.00 . A A .  66 THR CA   1 1 
        7 12024 1 1  66 THR CB   C  -6.033 -15.002  -2.098 1.00 . A A .  66 THR CB   1 1 
        7 12025 1 1  66 THR CG2  C  -6.102 -14.097  -3.332 1.00 . A A .  66 THR CG2  1 1 
        7 12026 1 1  66 THR H    H  -5.567 -12.075  -1.142 1.00 . A A .  66 THR H    1 1 
        7 12027 1 1  66 THR HA   H  -5.755 -14.776  -0.052 1.00 . A A .  66 THR HA   1 1 
        7 12028 1 1  66 THR HB   H  -7.056 -15.294  -1.898 1.00 . A A .  66 THR HB   1 1 
        7 12029 1 1  66 THR HG1  H  -5.634 -16.778  -2.557 1.00 . A A .  66 THR HG1  1 1 
        7 12030 1 1  66 THR HG21 H  -5.597 -13.138  -3.199 1.00 . A A .  66 THR HG21 1 1 
        7 12031 1 1  66 THR HG22 H  -5.576 -14.549  -4.172 1.00 . A A .  66 THR HG22 1 1 
        7 12032 1 1  66 THR HG23 H  -7.145 -13.938  -3.588 1.00 . A A .  66 THR HG23 1 1 
        7 12033 1 1  66 THR N    N  -6.155 -12.902  -1.011 1.00 . A A .  66 THR N    1 1 
        7 12034 1 1  66 THR O    O  -3.584 -13.586  -2.232 1.00 . A A .  66 THR O    1 1 
        7 12035 1 1  66 THR OG1  O  -5.133 -16.041  -2.274 1.00 . A A .  66 THR OG1  1 1 
        7 12036 1 1  67 TRP C    C  -0.978 -15.690  -0.260 1.00 . A A .  67 TRP C    1 1 
        7 12037 1 1  67 TRP CA   C  -1.653 -14.360  -0.585 1.00 . A A .  67 TRP CA   1 1 
        7 12038 1 1  67 TRP CB   C  -1.116 -13.224   0.280 1.00 . A A .  67 TRP CB   1 1 
        7 12039 1 1  67 TRP CD1  C  -3.312 -11.926   0.346 1.00 . A A .  67 TRP CD1  1 1 
        7 12040 1 1  67 TRP CD2  C  -1.807 -11.008  -1.108 1.00 . A A .  67 TRP CD2  1 1 
        7 12041 1 1  67 TRP CE2  C  -2.998 -10.304  -1.117 1.00 . A A .  67 TRP CE2  1 1 
        7 12042 1 1  67 TRP CE3  C  -0.801 -10.594  -1.915 1.00 . A A .  67 TRP CE3  1 1 
        7 12043 1 1  67 TRP CG   C  -2.027 -12.062  -0.169 1.00 . A A .  67 TRP CG   1 1 
        7 12044 1 1  67 TRP CH2  C  -2.096  -8.798  -2.770 1.00 . A A .  67 TRP CH2  1 1 
        7 12045 1 1  67 TRP CZ2  C  -3.094  -9.226  -1.954 1.00 . A A .  67 TRP CZ2  1 1 
        7 12046 1 1  67 TRP CZ3  C  -0.923  -9.503  -2.745 1.00 . A A .  67 TRP CZ3  1 1 
        7 12047 1 1  67 TRP H    H  -3.293 -14.936   0.602 1.00 . A A .  67 TRP H    1 1 
        7 12048 1 1  67 TRP HA   H  -1.448 -14.100  -1.609 1.00 . A A .  67 TRP HA   1 1 
        7 12049 1 1  67 TRP HB2  H  -1.273 -13.310   1.334 1.00 . A A .  67 TRP HB2  1 1 
        7 12050 1 1  67 TRP HB3  H  -0.096 -12.948   0.013 1.00 . A A .  67 TRP HB3  1 1 
        7 12051 1 1  67 TRP HD1  H  -3.771 -12.569   1.079 1.00 . A A .  67 TRP HD1  1 1 
        7 12052 1 1  67 TRP HE1  H  -4.745 -10.701   0.024 1.00 . A A .  67 TRP HE1  1 1 
        7 12053 1 1  67 TRP HE3  H   0.104 -11.155  -1.867 1.00 . A A .  67 TRP HE3  1 1 
        7 12054 1 1  67 TRP HH2  H  -2.224  -7.947  -3.396 1.00 . A A .  67 TRP HH2  1 1 
        7 12055 1 1  67 TRP HZ2  H  -4.018  -8.681  -1.958 1.00 . A A .  67 TRP HZ2  1 1 
        7 12056 1 1  67 TRP HZ3  H  -0.125  -9.161  -3.395 1.00 . A A .  67 TRP HZ3  1 1 
        7 12057 1 1  67 TRP N    N  -3.085 -14.525  -0.270 1.00 . A A .  67 TRP N    1 1 
        7 12058 1 1  67 TRP NE1  N  -3.832 -10.910  -0.232 1.00 . A A .  67 TRP NE1  1 1 
        7 12059 1 1  67 TRP O    O  -1.214 -16.278   0.765 1.00 . A A .  67 TRP O    1 1 
        7 12060 1 1  68 THR C    C   2.155 -16.951  -1.499 1.00 . A A .  68 THR C    1 1 
        7 12061 1 1  68 THR CA   C   0.630 -17.163  -1.412 1.00 . A A .  68 THR CA   1 1 
        7 12062 1 1  68 THR CB   C   0.190 -18.013  -2.605 1.00 . A A .  68 THR CB   1 1 
        7 12063 1 1  68 THR CG2  C  -1.333 -18.095  -2.749 1.00 . A A .  68 THR CG2  1 1 
        7 12064 1 1  68 THR H    H  -0.085 -15.371  -2.095 1.00 . A A .  68 THR H    1 1 
        7 12065 1 1  68 THR HA   H   0.427 -17.738  -0.480 1.00 . A A .  68 THR HA   1 1 
        7 12066 1 1  68 THR HB   H   0.596 -19.020  -2.496 1.00 . A A .  68 THR HB   1 1 
        7 12067 1 1  68 THR HG1  H   0.388 -18.118  -4.505 1.00 . A A .  68 THR HG1  1 1 
        7 12068 1 1  68 THR HG21 H  -1.822 -17.282  -2.240 1.00 . A A .  68 THR HG21 1 1 
        7 12069 1 1  68 THR HG22 H  -1.569 -17.947  -3.818 1.00 . A A .  68 THR HG22 1 1 
        7 12070 1 1  68 THR HG23 H  -1.777 -19.049  -2.450 1.00 . A A .  68 THR HG23 1 1 
        7 12071 1 1  68 THR N    N  -0.172 -15.993  -1.287 1.00 . A A .  68 THR N    1 1 
        7 12072 1 1  68 THR O    O   2.730 -17.728  -2.245 1.00 . A A .  68 THR O    1 1 
        7 12073 1 1  68 THR OG1  O   0.757 -17.600  -3.825 1.00 . A A .  68 THR OG1  1 1 
        7 12074 1 1  69 MET C    C   4.841 -16.326  -1.174 1.00 . A A .  69 MET C    1 1 
        7 12075 1 1  69 MET CA   C   3.819 -15.415  -0.505 1.00 . A A .  69 MET CA   1 1 
        7 12076 1 1  69 MET CB   C   4.099 -15.397   1.018 1.00 . A A .  69 MET CB   1 1 
        7 12077 1 1  69 MET CE   C   7.430 -14.919   0.762 1.00 . A A .  69 MET CE   1 1 
        7 12078 1 1  69 MET CG   C   4.841 -14.094   1.393 1.00 . A A .  69 MET CG   1 1 
        7 12079 1 1  69 MET H    H   1.792 -15.457  -0.188 1.00 . A A .  69 MET H    1 1 
        7 12080 1 1  69 MET HA   H   3.881 -14.379  -0.823 1.00 . A A .  69 MET HA   1 1 
        7 12081 1 1  69 MET HB2  H   3.205 -15.388   1.616 1.00 . A A .  69 MET HB2  1 1 
        7 12082 1 1  69 MET HB3  H   4.793 -16.147   1.357 1.00 . A A .  69 MET HB3  1 1 
        7 12083 1 1  69 MET HE1  H   6.869 -15.692   0.229 1.00 . A A .  69 MET HE1  1 1 
        7 12084 1 1  69 MET HE2  H   7.679 -14.088   0.096 1.00 . A A .  69 MET HE2  1 1 
        7 12085 1 1  69 MET HE3  H   8.335 -15.381   1.151 1.00 . A A .  69 MET HE3  1 1 
        7 12086 1 1  69 MET HG2  H   4.970 -13.501   0.492 1.00 . A A .  69 MET HG2  1 1 
        7 12087 1 1  69 MET HG3  H   4.215 -13.492   2.064 1.00 . A A .  69 MET HG3  1 1 
        7 12088 1 1  69 MET N    N   2.498 -15.948  -0.721 1.00 . A A .  69 MET N    1 1 
        7 12089 1 1  69 MET O    O   5.398 -17.242  -0.595 1.00 . A A .  69 MET O    1 1 
        7 12090 1 1  69 MET SD   S   6.418 -14.434   2.164 1.00 . A A .  69 MET SD   1 1 
        7 12091 1 1  70 GLU C    C   7.346 -16.262  -2.951 1.00 . A A .  70 GLU C    1 1 
        7 12092 1 1  70 GLU CA   C   5.928 -16.723  -3.247 1.00 . A A .  70 GLU CA   1 1 
        7 12093 1 1  70 GLU CB   C   5.594 -16.555  -4.732 1.00 . A A .  70 GLU CB   1 1 
        7 12094 1 1  70 GLU CD   C   4.239 -18.472  -5.694 1.00 . A A .  70 GLU CD   1 1 
        7 12095 1 1  70 GLU CG   C   5.605 -17.792  -5.619 1.00 . A A .  70 GLU CG   1 1 
        7 12096 1 1  70 GLU H    H   4.481 -15.160  -2.867 1.00 . A A .  70 GLU H    1 1 
        7 12097 1 1  70 GLU HA   H   5.745 -17.746  -2.896 1.00 . A A .  70 GLU HA   1 1 
        7 12098 1 1  70 GLU HB2  H   4.575 -16.144  -4.887 1.00 . A A .  70 GLU HB2  1 1 
        7 12099 1 1  70 GLU HB3  H   6.303 -15.828  -5.155 1.00 . A A .  70 GLU HB3  1 1 
        7 12100 1 1  70 GLU HG2  H   5.830 -17.470  -6.643 1.00 . A A .  70 GLU HG2  1 1 
        7 12101 1 1  70 GLU HG3  H   6.389 -18.502  -5.317 1.00 . A A .  70 GLU HG3  1 1 
        7 12102 1 1  70 GLU N    N   4.981 -15.931  -2.464 1.00 . A A .  70 GLU N    1 1 
        7 12103 1 1  70 GLU O    O   7.622 -15.519  -2.030 1.00 . A A .  70 GLU O    1 1 
        7 12104 1 1  70 GLU OE1  O   3.505 -18.544  -4.695 1.00 . A A .  70 GLU OE1  1 1 
        7 12105 1 1  70 GLU OE2  O   3.907 -18.944  -6.785 1.00 . A A .  70 GLU OE2  1 1 
        7 12106 1 1  71 GLY C    C   9.808 -14.888  -3.841 1.00 . A A .  71 GLY C    1 1 
        7 12107 1 1  71 GLY CA   C   9.620 -16.386  -3.618 1.00 . A A .  71 GLY CA   1 1 
        7 12108 1 1  71 GLY H    H   8.008 -17.370  -4.563 1.00 . A A .  71 GLY H    1 1 
        7 12109 1 1  71 GLY HA2  H   9.885 -16.544  -2.571 1.00 . A A .  71 GLY HA2  1 1 
        7 12110 1 1  71 GLY HA3  H  10.297 -16.948  -4.278 1.00 . A A .  71 GLY HA3  1 1 
        7 12111 1 1  71 GLY N    N   8.239 -16.763  -3.814 1.00 . A A .  71 GLY N    1 1 
        7 12112 1 1  71 GLY O    O  10.035 -14.441  -4.963 1.00 . A A .  71 GLY O    1 1 
        7 12113 1 1  72 ASN C    C   8.882 -12.133  -3.828 1.00 . A A .  72 ASN C    1 1 
        7 12114 1 1  72 ASN CA   C   9.853 -12.714  -2.791 1.00 . A A .  72 ASN CA   1 1 
        7 12115 1 1  72 ASN CB   C  11.310 -12.418  -3.098 1.00 . A A .  72 ASN CB   1 1 
        7 12116 1 1  72 ASN CG   C  12.172 -12.765  -1.885 1.00 . A A .  72 ASN CG   1 1 
        7 12117 1 1  72 ASN H    H   9.514 -14.548  -1.814 1.00 . A A .  72 ASN H    1 1 
        7 12118 1 1  72 ASN HA   H   9.576 -12.236  -1.834 1.00 . A A .  72 ASN HA   1 1 
        7 12119 1 1  72 ASN HB2  H  11.674 -12.976  -3.961 1.00 . A A .  72 ASN HB2  1 1 
        7 12120 1 1  72 ASN HB3  H  11.451 -11.350  -3.355 1.00 . A A .  72 ASN HB3  1 1 
        7 12121 1 1  72 ASN HD21 H  11.545 -11.103  -0.967 1.00 . A A .  72 ASN HD21 1 1 
        7 12122 1 1  72 ASN HD22 H  12.668 -12.063  -0.029 1.00 . A A .  72 ASN HD22 1 1 
        7 12123 1 1  72 ASN N    N   9.701 -14.155  -2.719 1.00 . A A .  72 ASN N    1 1 
        7 12124 1 1  72 ASN ND2  N  12.140 -11.909  -0.849 1.00 . A A .  72 ASN ND2  1 1 
        7 12125 1 1  72 ASN O    O   9.354 -11.278  -4.592 1.00 . A A .  72 ASN O    1 1 
        7 12126 1 1  72 ASN OD1  O  12.826 -13.795  -1.942 1.00 . A A .  72 ASN OD1  1 1 
        7 12127 1 1  73 LYS C    C   5.355 -11.855  -3.904 1.00 . A A .  73 LYS C    1 1 
        7 12128 1 1  73 LYS CA   C   6.618 -12.172  -4.691 1.00 . A A .  73 LYS CA   1 1 
        7 12129 1 1  73 LYS CB   C   6.348 -13.112  -5.847 1.00 . A A .  73 LYS CB   1 1 
        7 12130 1 1  73 LYS CD   C   7.188 -13.945  -8.033 1.00 . A A .  73 LYS CD   1 1 
        7 12131 1 1  73 LYS CE   C   7.353 -12.639  -8.840 1.00 . A A .  73 LYS CE   1 1 
        7 12132 1 1  73 LYS CG   C   7.560 -13.665  -6.587 1.00 . A A .  73 LYS CG   1 1 
        7 12133 1 1  73 LYS H    H   7.339 -13.339  -3.111 1.00 . A A .  73 LYS H    1 1 
        7 12134 1 1  73 LYS HA   H   6.961 -11.195  -5.081 1.00 . A A .  73 LYS HA   1 1 
        7 12135 1 1  73 LYS HB2  H   5.788 -14.001  -5.519 1.00 . A A .  73 LYS HB2  1 1 
        7 12136 1 1  73 LYS HB3  H   5.738 -12.608  -6.613 1.00 . A A .  73 LYS HB3  1 1 
        7 12137 1 1  73 LYS HD2  H   7.836 -14.710  -8.427 1.00 . A A .  73 LYS HD2  1 1 
        7 12138 1 1  73 LYS HD3  H   6.138 -14.203  -8.112 1.00 . A A .  73 LYS HD3  1 1 
        7 12139 1 1  73 LYS HE2  H   6.490 -12.004  -8.761 1.00 . A A .  73 LYS HE2  1 1 
        7 12140 1 1  73 LYS HE3  H   8.232 -12.094  -8.489 1.00 . A A .  73 LYS HE3  1 1 
        7 12141 1 1  73 LYS HG2  H   8.283 -12.837  -6.636 1.00 . A A .  73 LYS HG2  1 1 
        7 12142 1 1  73 LYS HG3  H   8.034 -14.504  -6.096 1.00 . A A .  73 LYS HG3  1 1 
        7 12143 1 1  73 LYS HZ1  H   6.758 -13.440 -10.618 1.00 . A A .  73 LYS HZ1  1 1 
        7 12144 1 1  73 LYS HZ2  H   7.619 -11.939 -10.723 1.00 . A A .  73 LYS HZ2  1 1 
        7 12145 1 1  73 LYS HZ3  H   8.474 -13.341 -10.372 1.00 . A A .  73 LYS HZ3  1 1 
        7 12146 1 1  73 LYS N    N   7.637 -12.643  -3.763 1.00 . A A .  73 LYS N    1 1 
        7 12147 1 1  73 LYS NZ   N   7.537 -12.878 -10.271 1.00 . A A .  73 LYS NZ   1 1 
        7 12148 1 1  73 LYS O    O   5.362 -12.154  -2.714 1.00 . A A .  73 LYS O    1 1 
        7 12149 1 1  74 LEU C    C   1.960 -11.057  -4.781 1.00 . A A .  74 LEU C    1 1 
        7 12150 1 1  74 LEU CA   C   3.148 -10.963  -3.887 1.00 . A A .  74 LEU CA   1 1 
        7 12151 1 1  74 LEU CB   C   3.339  -9.579  -3.249 1.00 . A A .  74 LEU CB   1 1 
        7 12152 1 1  74 LEU CD1  C   3.881  -8.494  -0.936 1.00 . A A .  74 LEU CD1  1 1 
        7 12153 1 1  74 LEU CD2  C   2.418 -10.457  -0.953 1.00 . A A .  74 LEU CD2  1 1 
        7 12154 1 1  74 LEU CG   C   3.555  -9.758  -1.723 1.00 . A A .  74 LEU CG   1 1 
        7 12155 1 1  74 LEU H    H   4.366 -11.039  -5.561 1.00 . A A .  74 LEU H    1 1 
        7 12156 1 1  74 LEU HA   H   3.077 -11.691  -3.070 1.00 . A A .  74 LEU HA   1 1 
        7 12157 1 1  74 LEU HB2  H   4.218  -9.055  -3.604 1.00 . A A .  74 LEU HB2  1 1 
        7 12158 1 1  74 LEU HB3  H   2.494  -8.911  -3.366 1.00 . A A .  74 LEU HB3  1 1 
        7 12159 1 1  74 LEU HD11 H   3.976  -7.624  -1.607 1.00 . A A .  74 LEU HD11 1 1 
        7 12160 1 1  74 LEU HD12 H   3.109  -8.189  -0.234 1.00 . A A .  74 LEU HD12 1 1 
        7 12161 1 1  74 LEU HD13 H   4.840  -8.604  -0.419 1.00 . A A .  74 LEU HD13 1 1 
        7 12162 1 1  74 LEU HD21 H   2.015 -11.267  -1.523 1.00 . A A .  74 LEU HD21 1 1 
        7 12163 1 1  74 LEU HD22 H   2.830 -10.783  -0.005 1.00 . A A .  74 LEU HD22 1 1 
        7 12164 1 1  74 LEU HD23 H   1.648  -9.702  -0.749 1.00 . A A .  74 LEU HD23 1 1 
        7 12165 1 1  74 LEU HG   H   4.398 -10.433  -1.538 1.00 . A A .  74 LEU HG   1 1 
        7 12166 1 1  74 LEU N    N   4.385 -11.292  -4.599 1.00 . A A .  74 LEU N    1 1 
        7 12167 1 1  74 LEU O    O   1.163 -10.169  -5.036 1.00 . A A .  74 LEU O    1 1 
        7 12168 1 1  75 VAL C    C  -0.369 -13.204  -5.421 1.00 . A A .  75 VAL C    1 1 
        7 12169 1 1  75 VAL CA   C   0.886 -12.742  -6.163 1.00 . A A .  75 VAL CA   1 1 
        7 12170 1 1  75 VAL CB   C   1.454 -13.804  -7.105 1.00 . A A .  75 VAL CB   1 1 
        7 12171 1 1  75 VAL CG1  C   0.492 -14.400  -8.100 1.00 . A A .  75 VAL CG1  1 1 
        7 12172 1 1  75 VAL CG2  C   2.527 -13.102  -7.976 1.00 . A A .  75 VAL CG2  1 1 
        7 12173 1 1  75 VAL H    H   2.589 -13.016  -5.026 1.00 . A A .  75 VAL H    1 1 
        7 12174 1 1  75 VAL HA   H   0.491 -11.857  -6.706 1.00 . A A .  75 VAL HA   1 1 
        7 12175 1 1  75 VAL HB   H   1.915 -14.554  -6.471 1.00 . A A .  75 VAL HB   1 1 
        7 12176 1 1  75 VAL HG11 H  -0.505 -13.975  -8.082 1.00 . A A .  75 VAL HG11 1 1 
        7 12177 1 1  75 VAL HG12 H   0.942 -14.247  -9.083 1.00 . A A .  75 VAL HG12 1 1 
        7 12178 1 1  75 VAL HG13 H   0.397 -15.481  -7.899 1.00 . A A .  75 VAL HG13 1 1 
        7 12179 1 1  75 VAL HG21 H   3.159 -12.490  -7.346 1.00 . A A .  75 VAL HG21 1 1 
        7 12180 1 1  75 VAL HG22 H   3.088 -13.790  -8.591 1.00 . A A .  75 VAL HG22 1 1 
        7 12181 1 1  75 VAL HG23 H   2.062 -12.429  -8.709 1.00 . A A .  75 VAL HG23 1 1 
        7 12182 1 1  75 VAL N    N   1.908 -12.319  -5.272 1.00 . A A .  75 VAL N    1 1 
        7 12183 1 1  75 VAL O    O  -0.752 -14.332  -5.178 1.00 . A A .  75 VAL O    1 1 
        7 12184 1 1  76 GLY C    C  -3.087 -10.971  -4.756 1.00 . A A .  76 GLY C    1 1 
        7 12185 1 1  76 GLY CA   C  -2.264 -12.215  -4.319 1.00 . A A .  76 GLY CA   1 1 
        7 12186 1 1  76 GLY H    H  -0.743 -11.150  -5.231 1.00 . A A .  76 GLY H    1 1 
        7 12187 1 1  76 GLY HA2  H  -2.736 -13.143  -4.625 1.00 . A A .  76 GLY HA2  1 1 
        7 12188 1 1  76 GLY HA3  H  -2.111 -12.121  -3.260 1.00 . A A .  76 GLY HA3  1 1 
        7 12189 1 1  76 GLY N    N  -1.016 -12.099  -5.057 1.00 . A A .  76 GLY N    1 1 
        7 12190 1 1  76 GLY O    O  -2.643 -10.387  -5.713 1.00 . A A .  76 GLY O    1 1 
        7 12191 1 1  77 LYS C    C  -5.864  -9.039  -3.399 1.00 . A A .  77 LYS C    1 1 
        7 12192 1 1  77 LYS CA   C  -4.906  -9.569  -4.433 1.00 . A A .  77 LYS CA   1 1 
        7 12193 1 1  77 LYS CB   C  -5.709 -10.135  -5.634 1.00 . A A .  77 LYS CB   1 1 
        7 12194 1 1  77 LYS CD   C  -7.975 -10.308  -6.753 1.00 . A A .  77 LYS CD   1 1 
        7 12195 1 1  77 LYS CE   C  -9.499 -10.049  -6.659 1.00 . A A .  77 LYS CE   1 1 
        7 12196 1 1  77 LYS CG   C  -7.168  -9.794  -5.564 1.00 . A A .  77 LYS CG   1 1 
        7 12197 1 1  77 LYS H    H  -4.436 -11.310  -3.213 1.00 . A A .  77 LYS H    1 1 
        7 12198 1 1  77 LYS HA   H  -4.211  -8.825  -4.822 1.00 . A A .  77 LYS HA   1 1 
        7 12199 1 1  77 LYS HB2  H  -5.349  -9.582  -6.523 1.00 . A A .  77 LYS HB2  1 1 
        7 12200 1 1  77 LYS HB3  H  -5.535 -11.190  -5.813 1.00 . A A .  77 LYS HB3  1 1 
        7 12201 1 1  77 LYS HD2  H  -7.687  -9.758  -7.652 1.00 . A A .  77 LYS HD2  1 1 
        7 12202 1 1  77 LYS HD3  H  -7.870 -11.369  -6.952 1.00 . A A .  77 LYS HD3  1 1 
        7 12203 1 1  77 LYS HE2  H  -9.771  -9.017  -6.560 1.00 . A A .  77 LYS HE2  1 1 
        7 12204 1 1  77 LYS HE3  H  -9.956 -10.473  -7.529 1.00 . A A .  77 LYS HE3  1 1 
        7 12205 1 1  77 LYS HG2  H  -7.721 -10.052  -4.650 1.00 . A A .  77 LYS HG2  1 1 
        7 12206 1 1  77 LYS HG3  H  -7.289  -8.704  -5.672 1.00 . A A .  77 LYS HG3  1 1 
        7 12207 1 1  77 LYS HZ1  H  -9.654 -11.712  -5.511 1.00 . A A .  77 LYS HZ1  1 1 
        7 12208 1 1  77 LYS HZ2  H  -9.751 -10.268  -4.601 1.00 . A A .  77 LYS HZ2  1 1 
        7 12209 1 1  77 LYS HZ3  H -11.061 -10.727  -5.562 1.00 . A A .  77 LYS HZ3  1 1 
        7 12210 1 1  77 LYS N    N  -4.189 -10.732  -3.978 1.00 . A A .  77 LYS N    1 1 
        7 12211 1 1  77 LYS NZ   N -10.023 -10.758  -5.474 1.00 . A A .  77 LYS NZ   1 1 
        7 12212 1 1  77 LYS O    O  -6.079  -9.664  -2.388 1.00 . A A .  77 LYS O    1 1 
        7 12213 1 1  78 PHE C    C  -8.245  -6.450  -3.846 1.00 . A A .  78 PHE C    1 1 
        7 12214 1 1  78 PHE CA   C  -7.365  -7.222  -2.857 1.00 . A A .  78 PHE CA   1 1 
        7 12215 1 1  78 PHE CB   C  -6.727  -6.367  -1.817 1.00 . A A .  78 PHE CB   1 1 
        7 12216 1 1  78 PHE CD1  C  -5.851  -8.000  -0.110 1.00 . A A .  78 PHE CD1  1 1 
        7 12217 1 1  78 PHE CD2  C  -4.348  -6.469  -1.036 1.00 . A A .  78 PHE CD2  1 1 
        7 12218 1 1  78 PHE CE1  C  -4.775  -8.462   0.589 1.00 . A A .  78 PHE CE1  1 1 
        7 12219 1 1  78 PHE CE2  C  -3.349  -7.015  -0.281 1.00 . A A .  78 PHE CE2  1 1 
        7 12220 1 1  78 PHE CG   C  -5.649  -6.950  -0.981 1.00 . A A .  78 PHE CG   1 1 
        7 12221 1 1  78 PHE CZ   C  -3.645  -8.071   0.545 1.00 . A A .  78 PHE CZ   1 1 
        7 12222 1 1  78 PHE H    H  -6.153  -7.390  -4.609 1.00 . A A .  78 PHE H    1 1 
        7 12223 1 1  78 PHE HA   H  -8.010  -7.994  -2.411 1.00 . A A .  78 PHE HA   1 1 
        7 12224 1 1  78 PHE HB2  H  -6.335  -5.490  -2.330 1.00 . A A .  78 PHE HB2  1 1 
        7 12225 1 1  78 PHE HB3  H  -7.552  -6.023  -1.150 1.00 . A A .  78 PHE HB3  1 1 
        7 12226 1 1  78 PHE HD1  H  -6.808  -8.441   0.016 1.00 . A A .  78 PHE HD1  1 1 
        7 12227 1 1  78 PHE HD2  H  -4.048  -5.644  -1.691 1.00 . A A .  78 PHE HD2  1 1 
        7 12228 1 1  78 PHE HE1  H  -4.917  -9.292   1.265 1.00 . A A .  78 PHE HE1  1 1 
        7 12229 1 1  78 PHE HE2  H  -2.352  -6.609  -0.365 1.00 . A A .  78 PHE HE2  1 1 
        7 12230 1 1  78 PHE HZ   H  -2.894  -8.575   1.138 1.00 . A A .  78 PHE HZ   1 1 
        7 12231 1 1  78 PHE N    N  -6.400  -7.855  -3.742 1.00 . A A .  78 PHE N    1 1 
        7 12232 1 1  78 PHE O    O  -7.931  -6.008  -4.929 1.00 . A A .  78 PHE O    1 1 
        7 12233 1 1  79 LYS C    C -11.783  -5.263  -3.442 1.00 . A A .  79 LYS C    1 1 
        7 12234 1 1  79 LYS CA   C -10.471  -5.628  -4.117 1.00 . A A .  79 LYS CA   1 1 
        7 12235 1 1  79 LYS CB   C -10.754  -6.709  -5.211 1.00 . A A .  79 LYS CB   1 1 
        7 12236 1 1  79 LYS CD   C -12.907  -5.725  -6.168 1.00 . A A .  79 LYS CD   1 1 
        7 12237 1 1  79 LYS CE   C -13.553  -5.186  -7.435 1.00 . A A .  79 LYS CE   1 1 
        7 12238 1 1  79 LYS CG   C -11.485  -6.295  -6.446 1.00 . A A .  79 LYS CG   1 1 
        7 12239 1 1  79 LYS H    H  -9.771  -6.673  -2.439 1.00 . A A .  79 LYS H    1 1 
        7 12240 1 1  79 LYS HA   H -10.104  -4.762  -4.690 1.00 . A A .  79 LYS HA   1 1 
        7 12241 1 1  79 LYS HB2  H  -9.837  -7.225  -5.406 1.00 . A A .  79 LYS HB2  1 1 
        7 12242 1 1  79 LYS HB3  H -11.365  -7.514  -4.748 1.00 . A A .  79 LYS HB3  1 1 
        7 12243 1 1  79 LYS HD2  H -13.561  -6.445  -5.735 1.00 . A A .  79 LYS HD2  1 1 
        7 12244 1 1  79 LYS HD3  H -12.867  -4.844  -5.524 1.00 . A A .  79 LYS HD3  1 1 
        7 12245 1 1  79 LYS HE2  H -14.061  -4.245  -7.173 1.00 . A A .  79 LYS HE2  1 1 
        7 12246 1 1  79 LYS HE3  H -12.907  -4.975  -8.277 1.00 . A A .  79 LYS HE3  1 1 
        7 12247 1 1  79 LYS HG2  H -10.955  -5.529  -6.993 1.00 . A A .  79 LYS HG2  1 1 
        7 12248 1 1  79 LYS HG3  H -11.728  -7.124  -7.130 1.00 . A A .  79 LYS HG3  1 1 
        7 12249 1 1  79 LYS HZ1  H -14.453  -7.044  -7.645 1.00 . A A .  79 LYS HZ1  1 1 
        7 12250 1 1  79 LYS HZ2  H -15.531  -5.731  -7.507 1.00 . A A .  79 LYS HZ2  1 1 
        7 12251 1 1  79 LYS HZ3  H -14.688  -6.040  -8.951 1.00 . A A .  79 LYS HZ3  1 1 
        7 12252 1 1  79 LYS N    N  -9.497  -6.316  -3.340 1.00 . A A .  79 LYS N    1 1 
        7 12253 1 1  79 LYS NZ   N -14.639  -6.059  -7.911 1.00 . A A .  79 LYS NZ   1 1 
        7 12254 1 1  79 LYS O    O -12.420  -6.126  -2.885 1.00 . A A .  79 LYS O    1 1 
        7 12255 1 1  80 ARG C    C -14.521  -4.010  -3.845 1.00 . A A .  80 ARG C    1 1 
        7 12256 1 1  80 ARG CA   C -13.350  -3.556  -2.935 1.00 . A A .  80 ARG CA   1 1 
        7 12257 1 1  80 ARG CB   C -13.423  -2.044  -2.747 1.00 . A A .  80 ARG CB   1 1 
        7 12258 1 1  80 ARG CD   C -12.462  -0.295  -1.192 1.00 . A A .  80 ARG CD   1 1 
        7 12259 1 1  80 ARG CG   C -12.211  -1.638  -1.898 1.00 . A A .  80 ARG CG   1 1 
        7 12260 1 1  80 ARG CZ   C -11.246   1.270   0.190 1.00 . A A .  80 ARG CZ   1 1 
        7 12261 1 1  80 ARG H    H -11.544  -3.308  -4.024 1.00 . A A .  80 ARG H    1 1 
        7 12262 1 1  80 ARG HA   H -13.489  -4.098  -1.995 1.00 . A A .  80 ARG HA   1 1 
        7 12263 1 1  80 ARG HB2  H -13.313  -1.540  -3.699 1.00 . A A .  80 ARG HB2  1 1 
        7 12264 1 1  80 ARG HB3  H -14.305  -1.727  -2.199 1.00 . A A .  80 ARG HB3  1 1 
        7 12265 1 1  80 ARG HD2  H -12.869   0.452  -1.861 1.00 . A A .  80 ARG HD2  1 1 
        7 12266 1 1  80 ARG HD3  H -13.206  -0.484  -0.399 1.00 . A A .  80 ARG HD3  1 1 
        7 12267 1 1  80 ARG HE   H -10.384  -0.293  -0.718 1.00 . A A .  80 ARG HE   1 1 
        7 12268 1 1  80 ARG HG2  H -11.990  -2.422  -1.193 1.00 . A A .  80 ARG HG2  1 1 
        7 12269 1 1  80 ARG HG3  H -11.341  -1.573  -2.552 1.00 . A A .  80 ARG HG3  1 1 
        7 12270 1 1  80 ARG HH11 H -13.185   1.682   0.026 1.00 . A A .  80 ARG HH11 1 1 
        7 12271 1 1  80 ARG HH12 H -12.353   2.803   1.018 1.00 . A A .  80 ARG HH12 1 1 
        7 12272 1 1  80 ARG HH21 H  -9.236   1.190   0.610 1.00 . A A .  80 ARG HH21 1 1 
        7 12273 1 1  80 ARG HH22 H -10.095   2.500   1.341 1.00 . A A .  80 ARG HH22 1 1 
        7 12274 1 1  80 ARG N    N -12.114  -3.958  -3.545 1.00 . A A .  80 ARG N    1 1 
        7 12275 1 1  80 ARG NE   N -11.251   0.184  -0.578 1.00 . A A .  80 ARG NE   1 1 
        7 12276 1 1  80 ARG NH1  N -12.339   1.982   0.434 1.00 . A A .  80 ARG NH1  1 1 
        7 12277 1 1  80 ARG NH2  N -10.091   1.674   0.755 1.00 . A A .  80 ARG NH2  1 1 
        7 12278 1 1  80 ARG O    O -14.641  -3.485  -4.928 1.00 . A A .  80 ARG O    1 1 
        7 12279 1 1  81 VAL C    C -17.390  -4.386  -4.226 1.00 . A A .  81 VAL C    1 1 
        7 12280 1 1  81 VAL CA   C -16.393  -5.527  -3.897 1.00 . A A .  81 VAL CA   1 1 
        7 12281 1 1  81 VAL CB   C -16.993  -6.536  -2.959 1.00 . A A .  81 VAL CB   1 1 
        7 12282 1 1  81 VAL CG1  C -18.505  -6.340  -2.704 1.00 . A A .  81 VAL CG1  1 1 
        7 12283 1 1  81 VAL CG2  C -16.912  -8.028  -3.390 1.00 . A A .  81 VAL CG2  1 1 
        7 12284 1 1  81 VAL H    H -15.008  -5.294  -2.325 1.00 . A A .  81 VAL H    1 1 
        7 12285 1 1  81 VAL HA   H -16.150  -5.986  -4.868 1.00 . A A .  81 VAL HA   1 1 
        7 12286 1 1  81 VAL HB   H -16.521  -6.531  -1.971 1.00 . A A .  81 VAL HB   1 1 
        7 12287 1 1  81 VAL HG11 H -19.045  -6.074  -3.591 1.00 . A A .  81 VAL HG11 1 1 
        7 12288 1 1  81 VAL HG12 H -18.924  -7.296  -2.332 1.00 . A A .  81 VAL HG12 1 1 
        7 12289 1 1  81 VAL HG13 H -18.635  -5.633  -1.905 1.00 . A A .  81 VAL HG13 1 1 
        7 12290 1 1  81 VAL HG21 H -15.911  -8.353  -3.632 1.00 . A A .  81 VAL HG21 1 1 
        7 12291 1 1  81 VAL HG22 H -17.207  -8.627  -2.532 1.00 . A A .  81 VAL HG22 1 1 
        7 12292 1 1  81 VAL HG23 H -17.542  -8.189  -4.259 1.00 . A A .  81 VAL HG23 1 1 
        7 12293 1 1  81 VAL N    N -15.238  -4.955  -3.238 1.00 . A A .  81 VAL N    1 1 
        7 12294 1 1  81 VAL O    O -18.176  -4.501  -5.132 1.00 . A A .  81 VAL O    1 1 
        7 12295 1 1  82 ASP C    C -18.079  -1.552  -4.797 1.00 . A A .  82 ASP C    1 1 
        7 12296 1 1  82 ASP CA   C -17.933  -2.130  -3.395 1.00 . A A .  82 ASP CA   1 1 
        7 12297 1 1  82 ASP CB   C -17.219  -1.119  -2.461 1.00 . A A .  82 ASP CB   1 1 
        7 12298 1 1  82 ASP CG   C -17.997   0.166  -2.317 1.00 . A A .  82 ASP CG   1 1 
        7 12299 1 1  82 ASP H    H -16.496  -3.401  -2.660 1.00 . A A .  82 ASP H    1 1 
        7 12300 1 1  82 ASP HA   H -18.919  -2.355  -2.966 1.00 . A A .  82 ASP HA   1 1 
        7 12301 1 1  82 ASP HB2  H -17.079  -1.627  -1.496 1.00 . A A .  82 ASP HB2  1 1 
        7 12302 1 1  82 ASP HB3  H -16.248  -0.925  -2.904 1.00 . A A .  82 ASP HB3  1 1 
        7 12303 1 1  82 ASP N    N -17.203  -3.369  -3.389 1.00 . A A .  82 ASP N    1 1 
        7 12304 1 1  82 ASP O    O -19.257  -1.261  -5.095 1.00 . A A .  82 ASP O    1 1 
        7 12305 1 1  82 ASP OD1  O -18.621   0.696  -3.228 1.00 . A A .  82 ASP OD1  1 1 
        7 12306 1 1  82 ASP OD2  O -18.017   0.723  -1.219 1.00 . A A .  82 ASP OD2  1 1 
        7 12307 1 1  83 ASN C    C -16.475  -1.379  -8.042 1.00 . A A .  83 ASN C    1 1 
        7 12308 1 1  83 ASN CA   C -17.252  -0.842  -6.872 1.00 . A A .  83 ASN CA   1 1 
        7 12309 1 1  83 ASN CB   C -16.928   0.684  -6.843 1.00 . A A .  83 ASN CB   1 1 
        7 12310 1 1  83 ASN CG   C -15.505   0.844  -6.359 1.00 . A A .  83 ASN CG   1 1 
        7 12311 1 1  83 ASN H    H -16.032  -1.645  -5.296 1.00 . A A .  83 ASN H    1 1 
        7 12312 1 1  83 ASN HA   H -18.314  -0.914  -7.130 1.00 . A A .  83 ASN HA   1 1 
        7 12313 1 1  83 ASN HB2  H -16.939   1.118  -7.844 1.00 . A A .  83 ASN HB2  1 1 
        7 12314 1 1  83 ASN HB3  H -17.602   1.172  -6.164 1.00 . A A .  83 ASN HB3  1 1 
        7 12315 1 1  83 ASN HD21 H -15.811   2.816  -5.961 1.00 . A A .  83 ASN HD21 1 1 
        7 12316 1 1  83 ASN HD22 H -14.204   2.140  -5.631 1.00 . A A .  83 ASN HD22 1 1 
        7 12317 1 1  83 ASN N    N -16.974  -1.403  -5.568 1.00 . A A .  83 ASN N    1 1 
        7 12318 1 1  83 ASN ND2  N -15.150   2.069  -5.939 1.00 . A A .  83 ASN ND2  1 1 
        7 12319 1 1  83 ASN O    O -16.671  -0.840  -9.128 1.00 . A A .  83 ASN O    1 1 
        7 12320 1 1  83 ASN OD1  O -14.689  -0.068  -6.335 1.00 . A A .  83 ASN OD1  1 1 
        7 12321 1 1  84 GLY C    C -13.527  -2.209  -8.852 1.00 . A A .  84 GLY C    1 1 
        7 12322 1 1  84 GLY CA   C -14.902  -2.893  -8.951 1.00 . A A .  84 GLY CA   1 1 
        7 12323 1 1  84 GLY H    H -15.535  -2.785  -6.888 1.00 . A A .  84 GLY H    1 1 
        7 12324 1 1  84 GLY HA2  H -14.862  -3.969  -9.010 1.00 . A A .  84 GLY HA2  1 1 
        7 12325 1 1  84 GLY HA3  H -15.349  -2.553  -9.881 1.00 . A A .  84 GLY HA3  1 1 
        7 12326 1 1  84 GLY N    N -15.654  -2.383  -7.790 1.00 . A A .  84 GLY N    1 1 
        7 12327 1 1  84 GLY O    O -12.939  -1.865  -9.860 1.00 . A A .  84 GLY O    1 1 
        7 12328 1 1  85 LYS C    C -10.598  -2.176  -7.640 1.00 . A A .  85 LYS C    1 1 
        7 12329 1 1  85 LYS CA   C -11.886  -1.459  -7.304 1.00 . A A .  85 LYS CA   1 1 
        7 12330 1 1  85 LYS CB   C -11.919  -1.282  -5.749 1.00 . A A .  85 LYS CB   1 1 
        7 12331 1 1  85 LYS CD   C -10.186   0.445  -5.819 1.00 . A A .  85 LYS CD   1 1 
        7 12332 1 1  85 LYS CE   C  -9.184   1.306  -5.073 1.00 . A A .  85 LYS CE   1 1 
        7 12333 1 1  85 LYS CG   C -10.537  -0.925  -5.223 1.00 . A A .  85 LYS CG   1 1 
        7 12334 1 1  85 LYS H    H -13.665  -2.387  -6.762 1.00 . A A .  85 LYS H    1 1 
        7 12335 1 1  85 LYS HA   H -11.914  -0.445  -7.760 1.00 . A A .  85 LYS HA   1 1 
        7 12336 1 1  85 LYS HB2  H -12.565  -0.427  -5.546 1.00 . A A .  85 LYS HB2  1 1 
        7 12337 1 1  85 LYS HB3  H -12.359  -2.144  -5.299 1.00 . A A .  85 LYS HB3  1 1 
        7 12338 1 1  85 LYS HD2  H  -9.787   0.255  -6.836 1.00 . A A .  85 LYS HD2  1 1 
        7 12339 1 1  85 LYS HD3  H -11.118   0.999  -5.978 1.00 . A A .  85 LYS HD3  1 1 
        7 12340 1 1  85 LYS HE2  H  -8.604   0.812  -4.309 1.00 . A A .  85 LYS HE2  1 1 
        7 12341 1 1  85 LYS HE3  H  -8.505   1.773  -5.797 1.00 . A A .  85 LYS HE3  1 1 
        7 12342 1 1  85 LYS HG2  H -10.467  -0.891  -4.117 1.00 . A A .  85 LYS HG2  1 1 
        7 12343 1 1  85 LYS HG3  H  -9.785  -1.652  -5.486 1.00 . A A .  85 LYS HG3  1 1 
        7 12344 1 1  85 LYS HZ1  H -10.770   2.649  -4.924 1.00 . A A .  85 LYS HZ1  1 1 
        7 12345 1 1  85 LYS HZ2  H -10.024   2.161  -3.438 1.00 . A A .  85 LYS HZ2  1 1 
        7 12346 1 1  85 LYS HZ3  H  -9.328   3.304  -4.447 1.00 . A A .  85 LYS HZ3  1 1 
        7 12347 1 1  85 LYS N    N -13.131  -2.076  -7.566 1.00 . A A .  85 LYS N    1 1 
        7 12348 1 1  85 LYS NZ   N  -9.892   2.429  -4.436 1.00 . A A .  85 LYS NZ   1 1 
        7 12349 1 1  85 LYS O    O  -9.892  -1.663  -8.508 1.00 . A A .  85 LYS O    1 1 
        7 12350 1 1  86 GLU C    C  -7.957  -3.214  -6.690 1.00 . A A .  86 GLU C    1 1 
        7 12351 1 1  86 GLU CA   C  -9.178  -3.998  -7.218 1.00 . A A .  86 GLU CA   1 1 
        7 12352 1 1  86 GLU CB   C  -8.986  -4.374  -8.677 1.00 . A A .  86 GLU CB   1 1 
        7 12353 1 1  86 GLU CD   C -10.103  -5.148 -10.829 1.00 . A A .  86 GLU CD   1 1 
        7 12354 1 1  86 GLU CG   C -10.192  -5.079  -9.331 1.00 . A A .  86 GLU CG   1 1 
        7 12355 1 1  86 GLU H    H -10.963  -3.711  -6.231 1.00 . A A .  86 GLU H    1 1 
        7 12356 1 1  86 GLU HA   H  -9.196  -4.901  -6.579 1.00 . A A .  86 GLU HA   1 1 
        7 12357 1 1  86 GLU HB2  H  -8.780  -3.525  -9.295 1.00 . A A .  86 GLU HB2  1 1 
        7 12358 1 1  86 GLU HB3  H  -8.113  -5.039  -8.758 1.00 . A A .  86 GLU HB3  1 1 
        7 12359 1 1  86 GLU HG2  H -10.274  -6.100  -8.939 1.00 . A A .  86 GLU HG2  1 1 
        7 12360 1 1  86 GLU HG3  H -11.107  -4.554  -8.996 1.00 . A A .  86 GLU HG3  1 1 
        7 12361 1 1  86 GLU N    N -10.398  -3.307  -6.920 1.00 . A A .  86 GLU N    1 1 
        7 12362 1 1  86 GLU O    O  -7.445  -2.448  -7.458 1.00 . A A .  86 GLU O    1 1 
        7 12363 1 1  86 GLU OE1  O  -9.017  -5.285 -11.385 1.00 . A A .  86 GLU OE1  1 1 
        7 12364 1 1  86 GLU OE2  O -11.164  -5.068 -11.458 1.00 . A A .  86 GLU OE2  1 1 
        7 12365 1 1  87 LEU C    C  -5.468  -3.954  -4.524 1.00 . A A .  87 LEU C    1 1 
        7 12366 1 1  87 LEU CA   C  -6.547  -2.915  -4.749 1.00 . A A .  87 LEU CA   1 1 
        7 12367 1 1  87 LEU CB   C  -6.942  -2.115  -3.505 1.00 . A A .  87 LEU CB   1 1 
        7 12368 1 1  87 LEU CD1  C  -5.578  -0.054  -2.914 1.00 . A A .  87 LEU CD1  1 1 
        7 12369 1 1  87 LEU CD2  C  -5.939  -1.826  -1.177 1.00 . A A .  87 LEU CD2  1 1 
        7 12370 1 1  87 LEU CG   C  -5.754  -1.571  -2.668 1.00 . A A .  87 LEU CG   1 1 
        7 12371 1 1  87 LEU H    H  -8.160  -4.193  -4.858 1.00 . A A .  87 LEU H    1 1 
        7 12372 1 1  87 LEU HA   H  -6.162  -2.183  -5.475 1.00 . A A .  87 LEU HA   1 1 
        7 12373 1 1  87 LEU HB2  H  -7.648  -1.305  -3.701 1.00 . A A .  87 LEU HB2  1 1 
        7 12374 1 1  87 LEU HB3  H  -7.423  -2.799  -2.811 1.00 . A A .  87 LEU HB3  1 1 
        7 12375 1 1  87 LEU HD11 H  -6.186   0.194  -3.771 1.00 . A A .  87 LEU HD11 1 1 
        7 12376 1 1  87 LEU HD12 H  -5.944   0.477  -2.055 1.00 . A A .  87 LEU HD12 1 1 
        7 12377 1 1  87 LEU HD13 H  -4.524   0.150  -3.105 1.00 . A A .  87 LEU HD13 1 1 
        7 12378 1 1  87 LEU HD21 H  -6.352  -2.847  -1.067 1.00 . A A .  87 LEU HD21 1 1 
        7 12379 1 1  87 LEU HD22 H  -5.000  -1.799  -0.642 1.00 . A A .  87 LEU HD22 1 1 
        7 12380 1 1  87 LEU HD23 H  -6.703  -1.178  -0.738 1.00 . A A .  87 LEU HD23 1 1 
        7 12381 1 1  87 LEU HG   H  -4.791  -1.950  -2.924 1.00 . A A .  87 LEU HG   1 1 
        7 12382 1 1  87 LEU N    N  -7.682  -3.537  -5.445 1.00 . A A .  87 LEU N    1 1 
        7 12383 1 1  87 LEU O    O  -4.906  -4.155  -3.491 1.00 . A A .  87 LEU O    1 1 
        7 12384 1 1  88 ILE C    C  -2.914  -4.965  -5.403 1.00 . A A .  88 ILE C    1 1 
        7 12385 1 1  88 ILE CA   C  -4.255  -5.657  -5.673 1.00 . A A .  88 ILE CA   1 1 
        7 12386 1 1  88 ILE CB   C  -4.347  -6.209  -7.088 1.00 . A A .  88 ILE CB   1 1 
        7 12387 1 1  88 ILE CD1  C  -6.080  -7.274  -8.748 1.00 . A A .  88 ILE CD1  1 1 
        7 12388 1 1  88 ILE CG1  C  -5.753  -6.835  -7.321 1.00 . A A .  88 ILE CG1  1 1 
        7 12389 1 1  88 ILE CG2  C  -3.291  -7.190  -7.500 1.00 . A A .  88 ILE CG2  1 1 
        7 12390 1 1  88 ILE H    H  -5.734  -4.397  -6.492 1.00 . A A .  88 ILE H    1 1 
        7 12391 1 1  88 ILE HA   H  -4.492  -6.404  -4.927 1.00 . A A .  88 ILE HA   1 1 
        7 12392 1 1  88 ILE HB   H  -4.313  -5.352  -7.769 1.00 . A A .  88 ILE HB   1 1 
        7 12393 1 1  88 ILE HD11 H  -5.290  -7.806  -9.274 1.00 . A A .  88 ILE HD11 1 1 
        7 12394 1 1  88 ILE HD12 H  -6.996  -7.875  -8.788 1.00 . A A .  88 ILE HD12 1 1 
        7 12395 1 1  88 ILE HD13 H  -6.313  -6.369  -9.325 1.00 . A A .  88 ILE HD13 1 1 
        7 12396 1 1  88 ILE HG12 H  -5.902  -7.704  -6.705 1.00 . A A .  88 ILE HG12 1 1 
        7 12397 1 1  88 ILE HG13 H  -6.477  -6.082  -6.987 1.00 . A A .  88 ILE HG13 1 1 
        7 12398 1 1  88 ILE HG21 H  -2.282  -6.858  -7.319 1.00 . A A .  88 ILE HG21 1 1 
        7 12399 1 1  88 ILE HG22 H  -3.435  -8.201  -7.069 1.00 . A A .  88 ILE HG22 1 1 
        7 12400 1 1  88 ILE HG23 H  -3.341  -7.299  -8.600 1.00 . A A .  88 ILE HG23 1 1 
        7 12401 1 1  88 ILE N    N  -5.256  -4.595  -5.662 1.00 . A A .  88 ILE N    1 1 
        7 12402 1 1  88 ILE O    O  -2.917  -3.774  -5.541 1.00 . A A .  88 ILE O    1 1 
        7 12403 1 1  89 ALA C    C   0.263  -6.472  -5.386 1.00 . A A .  89 ALA C    1 1 
        7 12404 1 1  89 ALA CA   C  -0.633  -5.425  -4.752 1.00 . A A .  89 ALA CA   1 1 
        7 12405 1 1  89 ALA CB   C  -0.408  -5.316  -3.222 1.00 . A A .  89 ALA CB   1 1 
        7 12406 1 1  89 ALA H    H  -2.174  -6.842  -4.992 1.00 . A A .  89 ALA H    1 1 
        7 12407 1 1  89 ALA HA   H  -0.372  -4.464  -5.160 1.00 . A A .  89 ALA HA   1 1 
        7 12408 1 1  89 ALA HB1  H  -1.203  -4.766  -2.759 1.00 . A A .  89 ALA HB1  1 1 
        7 12409 1 1  89 ALA HB2  H  -0.365  -6.355  -2.858 1.00 . A A .  89 ALA HB2  1 1 
        7 12410 1 1  89 ALA HB3  H   0.583  -4.912  -3.023 1.00 . A A .  89 ALA HB3  1 1 
        7 12411 1 1  89 ALA N    N  -1.988  -5.843  -5.060 1.00 . A A .  89 ALA N    1 1 
        7 12412 1 1  89 ALA O    O   0.826  -7.235  -4.649 1.00 . A A .  89 ALA O    1 1 
        7 12413 1 1  90 VAL C    C   2.511  -6.769  -7.340 1.00 . A A .  90 VAL C    1 1 
        7 12414 1 1  90 VAL CA   C   1.048  -7.254  -7.488 1.00 . A A .  90 VAL CA   1 1 
        7 12415 1 1  90 VAL CB   C   0.756  -7.252  -8.970 1.00 . A A .  90 VAL CB   1 1 
        7 12416 1 1  90 VAL CG1  C   1.840  -8.139  -9.656 1.00 . A A .  90 VAL CG1  1 1 
        7 12417 1 1  90 VAL CG2  C  -0.534  -7.908  -9.380 1.00 . A A .  90 VAL CG2  1 1 
        7 12418 1 1  90 VAL H    H  -0.297  -5.631  -7.123 1.00 . A A .  90 VAL H    1 1 
        7 12419 1 1  90 VAL HA   H   1.001  -8.268  -7.049 1.00 . A A .  90 VAL HA   1 1 
        7 12420 1 1  90 VAL HB   H   0.883  -6.251  -9.398 1.00 . A A .  90 VAL HB   1 1 
        7 12421 1 1  90 VAL HG11 H   2.232  -8.876  -8.972 1.00 . A A .  90 VAL HG11 1 1 
        7 12422 1 1  90 VAL HG12 H   1.423  -8.649 -10.522 1.00 . A A .  90 VAL HG12 1 1 
        7 12423 1 1  90 VAL HG13 H   2.712  -7.568  -9.970 1.00 . A A .  90 VAL HG13 1 1 
        7 12424 1 1  90 VAL HG21 H  -0.652  -8.956  -9.068 1.00 . A A .  90 VAL HG21 1 1 
        7 12425 1 1  90 VAL HG22 H  -1.439  -7.361  -9.086 1.00 . A A .  90 VAL HG22 1 1 
        7 12426 1 1  90 VAL HG23 H  -0.595  -7.967 -10.483 1.00 . A A .  90 VAL HG23 1 1 
        7 12427 1 1  90 VAL N    N   0.261  -6.352  -6.700 1.00 . A A .  90 VAL N    1 1 
        7 12428 1 1  90 VAL O    O   2.810  -5.656  -7.781 1.00 . A A .  90 VAL O    1 1 
        7 12429 1 1  91 ARG C    C   5.686  -8.215  -6.143 1.00 . A A .  91 ARG C    1 1 
        7 12430 1 1  91 ARG CA   C   4.687  -7.165  -6.602 1.00 . A A .  91 ARG CA   1 1 
        7 12431 1 1  91 ARG CB   C   4.811  -6.070  -5.511 1.00 . A A .  91 ARG CB   1 1 
        7 12432 1 1  91 ARG CD   C   6.491  -4.643  -6.946 1.00 . A A .  91 ARG CD   1 1 
        7 12433 1 1  91 ARG CG   C   6.062  -5.235  -5.591 1.00 . A A .  91 ARG CG   1 1 
        7 12434 1 1  91 ARG CZ   C   8.449  -4.999  -8.333 1.00 . A A .  91 ARG CZ   1 1 
        7 12435 1 1  91 ARG H    H   3.017  -8.510  -6.400 1.00 . A A .  91 ARG H    1 1 
        7 12436 1 1  91 ARG HA   H   5.053  -6.744  -7.540 1.00 . A A .  91 ARG HA   1 1 
        7 12437 1 1  91 ARG HB2  H   3.891  -5.517  -5.592 1.00 . A A .  91 ARG HB2  1 1 
        7 12438 1 1  91 ARG HB3  H   4.776  -6.516  -4.494 1.00 . A A .  91 ARG HB3  1 1 
        7 12439 1 1  91 ARG HD2  H   5.994  -5.112  -7.800 1.00 . A A .  91 ARG HD2  1 1 
        7 12440 1 1  91 ARG HD3  H   6.271  -3.573  -7.040 1.00 . A A .  91 ARG HD3  1 1 
        7 12441 1 1  91 ARG HE   H   8.519  -4.792  -6.328 1.00 . A A .  91 ARG HE   1 1 
        7 12442 1 1  91 ARG HG2  H   5.986  -4.372  -4.913 1.00 . A A .  91 ARG HG2  1 1 
        7 12443 1 1  91 ARG HG3  H   6.939  -5.814  -5.245 1.00 . A A .  91 ARG HG3  1 1 
        7 12444 1 1  91 ARG HH11 H   6.779  -4.936  -9.515 1.00 . A A .  91 ARG HH11 1 1 
        7 12445 1 1  91 ARG HH12 H   8.236  -5.186 -10.353 1.00 . A A .  91 ARG HH12 1 1 
        7 12446 1 1  91 ARG HH21 H  10.316  -5.128  -7.561 1.00 . A A .  91 ARG HH21 1 1 
        7 12447 1 1  91 ARG HH22 H  10.271  -5.288  -9.261 1.00 . A A .  91 ARG HH22 1 1 
        7 12448 1 1  91 ARG N    N   3.354  -7.629  -6.724 1.00 . A A .  91 ARG N    1 1 
        7 12449 1 1  91 ARG NE   N   7.911  -4.816  -7.138 1.00 . A A .  91 ARG NE   1 1 
        7 12450 1 1  91 ARG NH1  N   7.779  -5.043  -9.481 1.00 . A A .  91 ARG NH1  1 1 
        7 12451 1 1  91 ARG NH2  N   9.779  -5.151  -8.415 1.00 . A A .  91 ARG NH2  1 1 
        7 12452 1 1  91 ARG O    O   5.264  -9.227  -5.688 1.00 . A A .  91 ARG O    1 1 
        7 12453 1 1  92 GLU C    C   9.272  -7.817  -5.717 1.00 . A A .  92 GLU C    1 1 
        7 12454 1 1  92 GLU CA   C   8.021  -8.694  -5.945 1.00 . A A .  92 GLU CA   1 1 
        7 12455 1 1  92 GLU CB   C   8.200  -9.634  -7.100 1.00 . A A .  92 GLU CB   1 1 
        7 12456 1 1  92 GLU CD   C   8.488  -9.528  -9.555 1.00 . A A .  92 GLU CD   1 1 
        7 12457 1 1  92 GLU CG   C   7.472  -9.327  -8.436 1.00 . A A .  92 GLU CG   1 1 
        7 12458 1 1  92 GLU H    H   7.279  -6.942  -6.734 1.00 . A A .  92 GLU H    1 1 
        7 12459 1 1  92 GLU HA   H   7.680  -9.199  -5.023 1.00 . A A .  92 GLU HA   1 1 
        7 12460 1 1  92 GLU HB2  H   9.261  -9.721  -7.315 1.00 . A A .  92 GLU HB2  1 1 
        7 12461 1 1  92 GLU HB3  H   7.750 -10.589  -6.772 1.00 . A A .  92 GLU HB3  1 1 
        7 12462 1 1  92 GLU HG2  H   6.598 -10.002  -8.509 1.00 . A A .  92 GLU HG2  1 1 
        7 12463 1 1  92 GLU HG3  H   7.087  -8.336  -8.549 1.00 . A A .  92 GLU HG3  1 1 
        7 12464 1 1  92 GLU N    N   6.949  -7.808  -6.338 1.00 . A A .  92 GLU N    1 1 
        7 12465 1 1  92 GLU O    O   9.698  -7.193  -6.662 1.00 . A A .  92 GLU O    1 1 
        7 12466 1 1  92 GLU OE1  O   9.359  -8.677  -9.679 1.00 . A A .  92 GLU OE1  1 1 
        7 12467 1 1  92 GLU OE2  O   8.432 -10.500 -10.303 1.00 . A A .  92 GLU OE2  1 1 
        7 12468 1 1  93 ILE C    C  11.981  -7.217  -4.996 1.00 . A A .  93 ILE C    1 1 
        7 12469 1 1  93 ILE CA   C  10.839  -7.191  -4.007 1.00 . A A .  93 ILE CA   1 1 
        7 12470 1 1  93 ILE CB   C  11.259  -7.666  -2.612 1.00 . A A .  93 ILE CB   1 1 
        7 12471 1 1  93 ILE CD1  C  11.453  -6.561  -0.327 1.00 . A A .  93 ILE CD1  1 1 
        7 12472 1 1  93 ILE CG1  C  11.699  -6.398  -1.830 1.00 . A A .  93 ILE CG1  1 1 
        7 12473 1 1  93 ILE CG2  C  12.433  -8.638  -2.601 1.00 . A A .  93 ILE CG2  1 1 
        7 12474 1 1  93 ILE H    H   9.180  -8.511  -3.807 1.00 . A A .  93 ILE H    1 1 
        7 12475 1 1  93 ILE HA   H  10.488  -6.147  -3.893 1.00 . A A .  93 ILE HA   1 1 
        7 12476 1 1  93 ILE HB   H  10.453  -8.069  -2.025 1.00 . A A .  93 ILE HB   1 1 
        7 12477 1 1  93 ILE HD11 H  10.428  -6.952  -0.231 1.00 . A A .  93 ILE HD11 1 1 
        7 12478 1 1  93 ILE HD12 H  12.173  -7.284   0.026 1.00 . A A .  93 ILE HD12 1 1 
        7 12479 1 1  93 ILE HD13 H  11.493  -5.627   0.228 1.00 . A A .  93 ILE HD13 1 1 
        7 12480 1 1  93 ILE HG12 H  12.764  -6.327  -2.018 1.00 . A A .  93 ILE HG12 1 1 
        7 12481 1 1  93 ILE HG13 H  11.150  -5.552  -2.173 1.00 . A A .  93 ILE HG13 1 1 
        7 12482 1 1  93 ILE HG21 H  13.259  -8.233  -3.193 1.00 . A A .  93 ILE HG21 1 1 
        7 12483 1 1  93 ILE HG22 H  12.816  -8.791  -1.589 1.00 . A A .  93 ILE HG22 1 1 
        7 12484 1 1  93 ILE HG23 H  12.098  -9.589  -3.005 1.00 . A A .  93 ILE HG23 1 1 
        7 12485 1 1  93 ILE N    N   9.669  -7.932  -4.450 1.00 . A A .  93 ILE N    1 1 
        7 12486 1 1  93 ILE O    O  12.154  -8.250  -5.652 1.00 . A A .  93 ILE O    1 1 
        7 12487 1 1  94 SER C    C  14.905  -5.045  -5.491 1.00 . A A .  94 SER C    1 1 
        7 12488 1 1  94 SER CA   C  13.792  -5.964  -5.922 1.00 . A A .  94 SER CA   1 1 
        7 12489 1 1  94 SER CB   C  13.208  -5.628  -7.326 1.00 . A A .  94 SER CB   1 1 
        7 12490 1 1  94 SER H    H  12.482  -5.260  -4.452 1.00 . A A .  94 SER H    1 1 
        7 12491 1 1  94 SER HA   H  14.173  -6.990  -6.066 1.00 . A A .  94 SER HA   1 1 
        7 12492 1 1  94 SER HB2  H  12.756  -6.542  -7.717 1.00 . A A .  94 SER HB2  1 1 
        7 12493 1 1  94 SER HB3  H  12.377  -4.950  -7.123 1.00 . A A .  94 SER HB3  1 1 
        7 12494 1 1  94 SER HG   H  14.984  -5.218  -7.890 1.00 . A A .  94 SER HG   1 1 
        7 12495 1 1  94 SER N    N  12.666  -6.070  -5.012 1.00 . A A .  94 SER N    1 1 
        7 12496 1 1  94 SER O    O  14.701  -3.845  -5.241 1.00 . A A .  94 SER O    1 1 
        7 12497 1 1  94 SER OG   O  14.102  -5.073  -8.222 1.00 . A A .  94 SER OG   1 1 
        7 12498 1 1  95 GLY C    C  17.210  -4.745  -3.443 1.00 . A A .  95 GLY C    1 1 
        7 12499 1 1  95 GLY CA   C  17.246  -4.774  -4.999 1.00 . A A .  95 GLY CA   1 1 
        7 12500 1 1  95 GLY H    H  16.261  -6.549  -5.604 1.00 . A A .  95 GLY H    1 1 
        7 12501 1 1  95 GLY HA2  H  18.176  -5.257  -5.278 1.00 . A A .  95 GLY HA2  1 1 
        7 12502 1 1  95 GLY HA3  H  17.180  -3.782  -5.396 1.00 . A A .  95 GLY HA3  1 1 
        7 12503 1 1  95 GLY N    N  16.113  -5.596  -5.402 1.00 . A A .  95 GLY N    1 1 
        7 12504 1 1  95 GLY O    O  17.880  -3.941  -2.844 1.00 . A A .  95 GLY O    1 1 
        7 12505 1 1  96 ASN C    C  15.625  -4.518  -1.097 1.00 . A A .  96 ASN C    1 1 
        7 12506 1 1  96 ASN CA   C  16.142  -5.901  -1.611 1.00 . A A .  96 ASN CA   1 1 
        7 12507 1 1  96 ASN CB   C  17.415  -6.365  -0.935 1.00 . A A .  96 ASN CB   1 1 
        7 12508 1 1  96 ASN CG   C  17.016  -7.216   0.279 1.00 . A A .  96 ASN CG   1 1 
        7 12509 1 1  96 ASN H    H  15.861  -6.327  -3.636 1.00 . A A .  96 ASN H    1 1 
        7 12510 1 1  96 ASN HA   H  15.327  -6.608  -1.468 1.00 . A A .  96 ASN HA   1 1 
        7 12511 1 1  96 ASN HB2  H  18.077  -6.956  -1.578 1.00 . A A .  96 ASN HB2  1 1 
        7 12512 1 1  96 ASN HB3  H  17.982  -5.503  -0.566 1.00 . A A .  96 ASN HB3  1 1 
        7 12513 1 1  96 ASN HD21 H  18.162  -5.964   1.467 1.00 . A A .  96 ASN HD21 1 1 
        7 12514 1 1  96 ASN HD22 H  17.363  -7.260   2.276 1.00 . A A .  96 ASN HD22 1 1 
        7 12515 1 1  96 ASN N    N  16.372  -5.702  -3.022 1.00 . A A .  96 ASN N    1 1 
        7 12516 1 1  96 ASN ND2  N  17.566  -6.768   1.437 1.00 . A A .  96 ASN ND2  1 1 
        7 12517 1 1  96 ASN O    O  16.259  -3.945  -0.201 1.00 . A A .  96 ASN O    1 1 
        7 12518 1 1  96 ASN OD1  O  16.291  -8.168   0.115 1.00 . A A .  96 ASN OD1  1 1 
        7 12519 1 1  97 GLU C    C  12.546  -2.938  -2.436 1.00 . A A .  97 GLU C    1 1 
        7 12520 1 1  97 GLU CA   C  13.802  -2.975  -1.502 1.00 . A A .  97 GLU CA   1 1 
        7 12521 1 1  97 GLU CB   C  14.576  -1.688  -1.429 1.00 . A A .  97 GLU CB   1 1 
        7 12522 1 1  97 GLU CD   C  16.364  -0.221  -2.339 1.00 . A A .  97 GLU CD   1 1 
        7 12523 1 1  97 GLU CG   C  15.846  -1.661  -2.275 1.00 . A A .  97 GLU CG   1 1 
        7 12524 1 1  97 GLU H    H  14.111  -4.763  -2.467 1.00 . A A .  97 GLU H    1 1 
        7 12525 1 1  97 GLU HA   H  13.416  -3.116  -0.466 1.00 . A A .  97 GLU HA   1 1 
        7 12526 1 1  97 GLU HB2  H  14.035  -0.839  -1.846 1.00 . A A .  97 GLU HB2  1 1 
        7 12527 1 1  97 GLU HB3  H  14.798  -1.434  -0.376 1.00 . A A .  97 GLU HB3  1 1 
        7 12528 1 1  97 GLU HG2  H  16.530  -2.347  -1.833 1.00 . A A .  97 GLU HG2  1 1 
        7 12529 1 1  97 GLU HG3  H  15.521  -1.928  -3.284 1.00 . A A .  97 GLU HG3  1 1 
        7 12530 1 1  97 GLU N    N  14.529  -4.188  -1.757 1.00 . A A .  97 GLU N    1 1 
        7 12531 1 1  97 GLU O    O  12.657  -2.604  -3.582 1.00 . A A .  97 GLU O    1 1 
        7 12532 1 1  97 GLU OE1  O  15.897   0.471  -3.243 1.00 . A A .  97 GLU OE1  1 1 
        7 12533 1 1  97 GLU OE2  O  17.199   0.177  -1.519 1.00 . A A .  97 GLU OE2  1 1 
        7 12534 1 1  98 LEU C    C   9.499  -2.057  -2.675 1.00 . A A .  98 LEU C    1 1 
        7 12535 1 1  98 LEU CA   C  10.131  -3.406  -2.234 1.00 . A A .  98 LEU CA   1 1 
        7 12536 1 1  98 LEU CB   C   9.335  -4.108  -1.106 1.00 . A A .  98 LEU CB   1 1 
        7 12537 1 1  98 LEU CD1  C   8.112  -6.336  -0.897 1.00 . A A .  98 LEU CD1  1 1 
        7 12538 1 1  98 LEU CD2  C   6.885  -4.379  -1.578 1.00 . A A .  98 LEU CD2  1 1 
        7 12539 1 1  98 LEU CG   C   8.279  -5.043  -1.679 1.00 . A A .  98 LEU CG   1 1 
        7 12540 1 1  98 LEU H    H  11.571  -3.566  -0.759 1.00 . A A .  98 LEU H    1 1 
        7 12541 1 1  98 LEU HA   H  10.075  -4.146  -3.058 1.00 . A A .  98 LEU HA   1 1 
        7 12542 1 1  98 LEU HB2  H   9.972  -4.738  -0.501 1.00 . A A .  98 LEU HB2  1 1 
        7 12543 1 1  98 LEU HB3  H   8.934  -3.383  -0.396 1.00 . A A .  98 LEU HB3  1 1 
        7 12544 1 1  98 LEU HD11 H   8.466  -6.178   0.122 1.00 . A A .  98 LEU HD11 1 1 
        7 12545 1 1  98 LEU HD12 H   7.057  -6.617  -0.846 1.00 . A A .  98 LEU HD12 1 1 
        7 12546 1 1  98 LEU HD13 H   8.657  -7.188  -1.319 1.00 . A A .  98 LEU HD13 1 1 
        7 12547 1 1  98 LEU HD21 H   6.972  -3.320  -1.791 1.00 . A A .  98 LEU HD21 1 1 
        7 12548 1 1  98 LEU HD22 H   6.267  -4.883  -2.291 1.00 . A A .  98 LEU HD22 1 1 
        7 12549 1 1  98 LEU HD23 H   6.451  -4.592  -0.605 1.00 . A A .  98 LEU HD23 1 1 
        7 12550 1 1  98 LEU HG   H   8.455  -5.320  -2.711 1.00 . A A .  98 LEU HG   1 1 
        7 12551 1 1  98 LEU N    N  11.463  -3.313  -1.741 1.00 . A A .  98 LEU N    1 1 
        7 12552 1 1  98 LEU O    O   9.845  -1.024  -2.172 1.00 . A A .  98 LEU O    1 1 
        7 12553 1 1  99 ILE C    C   6.338  -1.549  -3.767 1.00 . A A .  99 ILE C    1 1 
        7 12554 1 1  99 ILE CA   C   7.802  -1.414  -4.304 1.00 . A A .  99 ILE CA   1 1 
        7 12555 1 1  99 ILE CB   C   7.938  -1.750  -5.806 1.00 . A A .  99 ILE CB   1 1 
        7 12556 1 1  99 ILE CD1  C   9.813  -1.518  -7.609 1.00 . A A .  99 ILE CD1  1 1 
        7 12557 1 1  99 ILE CG1  C   9.401  -1.435  -6.169 1.00 . A A .  99 ILE CG1  1 1 
        7 12558 1 1  99 ILE CG2  C   7.089  -0.750  -6.578 1.00 . A A .  99 ILE CG2  1 1 
        7 12559 1 1  99 ILE H    H   8.461  -3.329  -3.924 1.00 . A A .  99 ILE H    1 1 
        7 12560 1 1  99 ILE HA   H   8.047  -0.359  -4.319 1.00 . A A .  99 ILE HA   1 1 
        7 12561 1 1  99 ILE HB   H   7.680  -2.762  -6.020 1.00 . A A .  99 ILE HB   1 1 
        7 12562 1 1  99 ILE HD11 H   9.203  -2.220  -8.190 1.00 . A A .  99 ILE HD11 1 1 
        7 12563 1 1  99 ILE HD12 H   9.712  -0.509  -8.038 1.00 . A A .  99 ILE HD12 1 1 
        7 12564 1 1  99 ILE HD13 H  10.858  -1.814  -7.724 1.00 . A A .  99 ILE HD13 1 1 
        7 12565 1 1  99 ILE HG12 H   9.600  -0.411  -5.793 1.00 . A A .  99 ILE HG12 1 1 
        7 12566 1 1  99 ILE HG13 H  10.089  -2.069  -5.570 1.00 . A A .  99 ILE HG13 1 1 
        7 12567 1 1  99 ILE HG21 H   6.919   0.109  -5.937 1.00 . A A .  99 ILE HG21 1 1 
        7 12568 1 1  99 ILE HG22 H   7.549  -0.376  -7.495 1.00 . A A .  99 ILE HG22 1 1 
        7 12569 1 1  99 ILE HG23 H   6.153  -1.195  -6.902 1.00 . A A .  99 ILE HG23 1 1 
        7 12570 1 1  99 ILE N    N   8.600  -2.368  -3.635 1.00 . A A .  99 ILE N    1 1 
        7 12571 1 1  99 ILE O    O   6.287  -1.076  -2.642 1.00 . A A .  99 ILE O    1 1 
        7 12572 1 1 100 GLN C    C   3.433  -1.400  -5.393 1.00 . A A . 100 GLN C    1 1 
        7 12573 1 1 100 GLN CA   C   4.040  -2.324  -4.286 1.00 . A A . 100 GLN CA   1 1 
        7 12574 1 1 100 GLN CB   C   3.582  -1.875  -2.932 1.00 . A A . 100 GLN CB   1 1 
        7 12575 1 1 100 GLN CD   C   2.668  -2.415  -0.705 1.00 . A A . 100 GLN CD   1 1 
        7 12576 1 1 100 GLN CG   C   3.797  -2.764  -1.700 1.00 . A A . 100 GLN CG   1 1 
        7 12577 1 1 100 GLN H    H   5.691  -2.455  -5.510 1.00 . A A . 100 GLN H    1 1 
        7 12578 1 1 100 GLN HA   H   3.700  -3.312  -4.490 1.00 . A A . 100 GLN HA   1 1 
        7 12579 1 1 100 GLN HB2  H   4.009  -0.883  -2.665 1.00 . A A . 100 GLN HB2  1 1 
        7 12580 1 1 100 GLN HB3  H   2.484  -1.746  -2.992 1.00 . A A . 100 GLN HB3  1 1 
        7 12581 1 1 100 GLN HE21 H   1.642  -3.949  -1.561 1.00 . A A . 100 GLN HE21 1 1 
        7 12582 1 1 100 GLN HE22 H   0.783  -3.140  -0.276 1.00 . A A . 100 GLN HE22 1 1 
        7 12583 1 1 100 GLN HG2  H   3.630  -3.795  -1.946 1.00 . A A . 100 GLN HG2  1 1 
        7 12584 1 1 100 GLN HG3  H   4.735  -2.609  -1.201 1.00 . A A . 100 GLN HG3  1 1 
        7 12585 1 1 100 GLN N    N   5.466  -2.116  -4.592 1.00 . A A . 100 GLN N    1 1 
        7 12586 1 1 100 GLN NE2  N   1.592  -3.233  -0.846 1.00 . A A . 100 GLN NE2  1 1 
        7 12587 1 1 100 GLN O    O   3.305  -0.224  -5.099 1.00 . A A . 100 GLN O    1 1 
        7 12588 1 1 100 GLN OE1  O   2.728  -1.513   0.117 1.00 . A A . 100 GLN OE1  1 1 
        7 12589 1 1 101 THR C    C   1.160  -1.000  -7.589 1.00 . A A . 101 THR C    1 1 
        7 12590 1 1 101 THR CA   C   2.597  -1.454  -7.626 1.00 . A A . 101 THR CA   1 1 
        7 12591 1 1 101 THR CB   C   2.757  -2.198  -8.990 1.00 . A A . 101 THR CB   1 1 
        7 12592 1 1 101 THR CG2  C   2.500  -1.282 -10.168 1.00 . A A . 101 THR CG2  1 1 
        7 12593 1 1 101 THR H    H   3.335  -3.101  -6.572 1.00 . A A . 101 THR H    1 1 
        7 12594 1 1 101 THR HA   H   3.252  -0.568  -7.780 1.00 . A A . 101 THR HA   1 1 
        7 12595 1 1 101 THR HB   H   1.877  -2.857  -8.982 1.00 . A A . 101 THR HB   1 1 
        7 12596 1 1 101 THR HG1  H   3.988  -3.186  -9.973 1.00 . A A . 101 THR HG1  1 1 
        7 12597 1 1 101 THR HG21 H   2.789  -0.276  -9.885 1.00 . A A . 101 THR HG21 1 1 
        7 12598 1 1 101 THR HG22 H   3.116  -1.618 -11.018 1.00 . A A . 101 THR HG22 1 1 
        7 12599 1 1 101 THR HG23 H   1.472  -1.260 -10.527 1.00 . A A . 101 THR HG23 1 1 
        7 12600 1 1 101 THR N    N   3.158  -2.106  -6.496 1.00 . A A . 101 THR N    1 1 
        7 12601 1 1 101 THR O    O   0.771  -0.042  -8.208 1.00 . A A . 101 THR O    1 1 
        7 12602 1 1 101 THR OG1  O   3.959  -2.892  -9.081 1.00 . A A . 101 THR OG1  1 1 
        7 12603 1 1 102 TYR C    C  -1.573  -1.636  -8.038 1.00 . A A . 102 TYR C    1 1 
        7 12604 1 1 102 TYR CA   C  -0.963  -1.499  -6.638 1.00 . A A . 102 TYR CA   1 1 
        7 12605 1 1 102 TYR CB   C  -1.161  -0.102  -6.100 1.00 . A A . 102 TYR CB   1 1 
        7 12606 1 1 102 TYR CD1  C  -0.379  -0.547  -3.694 1.00 . A A . 102 TYR CD1  1 1 
        7 12607 1 1 102 TYR CD2  C   0.423   1.310  -4.854 1.00 . A A . 102 TYR CD2  1 1 
        7 12608 1 1 102 TYR CE1  C   0.386  -0.161  -2.620 1.00 . A A . 102 TYR CE1  1 1 
        7 12609 1 1 102 TYR CE2  C   1.170   1.663  -3.762 1.00 . A A . 102 TYR CE2  1 1 
        7 12610 1 1 102 TYR CG   C  -0.388   0.189  -4.865 1.00 . A A . 102 TYR CG   1 1 
        7 12611 1 1 102 TYR CZ   C   1.143   0.984  -2.751 1.00 . A A . 102 TYR CZ   1 1 
        7 12612 1 1 102 TYR H    H   0.860  -2.570  -6.327 1.00 . A A . 102 TYR H    1 1 
        7 12613 1 1 102 TYR HA   H  -1.293  -2.271  -5.965 1.00 . A A . 102 TYR HA   1 1 
        7 12614 1 1 102 TYR HB2  H  -0.941   0.677  -6.841 1.00 . A A . 102 TYR HB2  1 1 
        7 12615 1 1 102 TYR HB3  H  -2.215  -0.005  -5.821 1.00 . A A . 102 TYR HB3  1 1 
        7 12616 1 1 102 TYR HD1  H  -0.991  -1.437  -3.639 1.00 . A A . 102 TYR HD1  1 1 
        7 12617 1 1 102 TYR HD2  H   0.471   1.933  -5.743 1.00 . A A . 102 TYR HD2  1 1 
        7 12618 1 1 102 TYR HE1  H   0.373  -0.754  -1.712 1.00 . A A . 102 TYR HE1  1 1 
        7 12619 1 1 102 TYR HE2  H   1.797   2.525  -3.745 1.00 . A A . 102 TYR HE2  1 1 
        7 12620 1 1 102 TYR HH   H   1.437   1.491  -0.885 1.00 . A A . 102 TYR HH   1 1 
        7 12621 1 1 102 TYR N    N   0.470  -1.809  -6.794 1.00 . A A . 102 TYR N    1 1 
        7 12622 1 1 102 TYR O    O  -1.816  -0.612  -8.645 1.00 . A A . 102 TYR O    1 1 
        7 12623 1 1 102 TYR OH   O   1.923   1.408  -1.701 1.00 . A A . 102 TYR OH   1 1 
        7 12624 1 1 103 THR C    C  -3.834  -2.814  -9.609 1.00 . A A . 103 THR C    1 1 
        7 12625 1 1 103 THR CA   C  -2.354  -3.118  -9.757 1.00 . A A . 103 THR CA   1 1 
        7 12626 1 1 103 THR CB   C  -2.100  -4.514 -10.286 1.00 . A A . 103 THR CB   1 1 
        7 12627 1 1 103 THR CG2  C  -2.817  -4.853 -11.593 1.00 . A A . 103 THR CG2  1 1 
        7 12628 1 1 103 THR H    H  -1.554  -3.737  -7.904 1.00 . A A . 103 THR H    1 1 
        7 12629 1 1 103 THR HA   H  -1.885  -2.321 -10.358 1.00 . A A . 103 THR HA   1 1 
        7 12630 1 1 103 THR HB   H  -2.438  -5.228  -9.522 1.00 . A A . 103 THR HB   1 1 
        7 12631 1 1 103 THR HG1  H  -0.263  -4.069 -10.169 1.00 . A A . 103 THR HG1  1 1 
        7 12632 1 1 103 THR HG21 H  -2.661  -4.063 -12.309 1.00 . A A . 103 THR HG21 1 1 
        7 12633 1 1 103 THR HG22 H  -2.497  -5.813 -11.979 1.00 . A A . 103 THR HG22 1 1 
        7 12634 1 1 103 THR HG23 H  -3.893  -4.914 -11.356 1.00 . A A . 103 THR HG23 1 1 
        7 12635 1 1 103 THR N    N  -1.768  -2.915  -8.434 1.00 . A A . 103 THR N    1 1 
        7 12636 1 1 103 THR O    O  -4.682  -3.664  -9.522 1.00 . A A . 103 THR O    1 1 
        7 12637 1 1 103 THR OG1  O  -0.730  -4.820 -10.495 1.00 . A A . 103 THR OG1  1 1 
        7 12638 1 1 104 TYR C    C  -5.947  -0.439 -10.774 1.00 . A A . 104 TYR C    1 1 
        7 12639 1 1 104 TYR CA   C  -5.385  -0.968  -9.467 1.00 . A A . 104 TYR CA   1 1 
        7 12640 1 1 104 TYR CB   C  -5.319   0.022  -8.298 1.00 . A A . 104 TYR CB   1 1 
        7 12641 1 1 104 TYR CD1  C  -7.660   0.865  -8.702 1.00 . A A . 104 TYR CD1  1 1 
        7 12642 1 1 104 TYR CD2  C  -6.241   2.242  -7.544 1.00 . A A . 104 TYR CD2  1 1 
        7 12643 1 1 104 TYR CE1  C  -8.631   1.848  -8.563 1.00 . A A . 104 TYR CE1  1 1 
        7 12644 1 1 104 TYR CE2  C  -7.268   3.176  -7.450 1.00 . A A . 104 TYR CE2  1 1 
        7 12645 1 1 104 TYR CG   C  -6.402   1.037  -8.182 1.00 . A A . 104 TYR CG   1 1 
        7 12646 1 1 104 TYR CZ   C  -8.481   2.906  -8.001 1.00 . A A . 104 TYR CZ   1 1 
        7 12647 1 1 104 TYR H    H  -3.308  -0.779  -9.671 1.00 . A A . 104 TYR H    1 1 
        7 12648 1 1 104 TYR HA   H  -5.980  -1.799  -9.046 1.00 . A A . 104 TYR HA   1 1 
        7 12649 1 1 104 TYR HB2  H  -5.228  -0.556  -7.355 1.00 . A A . 104 TYR HB2  1 1 
        7 12650 1 1 104 TYR HB3  H  -4.336   0.498  -8.384 1.00 . A A . 104 TYR HB3  1 1 
        7 12651 1 1 104 TYR HD1  H  -7.906  -0.038  -9.221 1.00 . A A . 104 TYR HD1  1 1 
        7 12652 1 1 104 TYR HD2  H  -5.301   2.520  -7.080 1.00 . A A . 104 TYR HD2  1 1 
        7 12653 1 1 104 TYR HE1  H  -9.611   1.688  -8.975 1.00 . A A . 104 TYR HE1  1 1 
        7 12654 1 1 104 TYR HE2  H  -7.103   4.110  -6.938 1.00 . A A . 104 TYR HE2  1 1 
        7 12655 1 1 104 TYR HH   H -10.342   3.273  -8.072 1.00 . A A . 104 TYR HH   1 1 
        7 12656 1 1 104 TYR N    N  -4.028  -1.469  -9.596 1.00 . A A . 104 TYR N    1 1 
        7 12657 1 1 104 TYR O    O  -5.423   0.513 -11.355 1.00 . A A . 104 TYR O    1 1 
        7 12658 1 1 104 TYR OH   O  -9.553   3.765  -7.962 1.00 . A A . 104 TYR OH   1 1 
        7 12659 1 1 105 GLU C    C  -7.141  -0.038 -13.465 1.00 . A A . 105 GLU C    1 1 
        7 12660 1 1 105 GLU CA   C  -7.779  -0.868 -12.375 1.00 . A A . 105 GLU CA   1 1 
        7 12661 1 1 105 GLU CB   C  -9.140  -0.259 -11.915 1.00 . A A . 105 GLU CB   1 1 
        7 12662 1 1 105 GLU CD   C -10.709  -2.066 -12.741 1.00 . A A . 105 GLU CD   1 1 
        7 12663 1 1 105 GLU CG   C -10.069  -1.424 -11.520 1.00 . A A . 105 GLU CG   1 1 
        7 12664 1 1 105 GLU H    H  -7.358  -1.883 -10.629 1.00 . A A . 105 GLU H    1 1 
        7 12665 1 1 105 GLU HA   H  -7.979  -1.882 -12.791 1.00 . A A . 105 GLU HA   1 1 
        7 12666 1 1 105 GLU HB2  H  -9.035   0.373 -11.065 1.00 . A A . 105 GLU HB2  1 1 
        7 12667 1 1 105 GLU HB3  H  -9.565   0.275 -12.747 1.00 . A A . 105 GLU HB3  1 1 
        7 12668 1 1 105 GLU HG2  H  -9.468  -2.133 -10.924 1.00 . A A . 105 GLU HG2  1 1 
        7 12669 1 1 105 GLU HG3  H -10.816  -1.074 -10.798 1.00 . A A . 105 GLU HG3  1 1 
        7 12670 1 1 105 GLU N    N  -7.012  -1.106 -11.187 1.00 . A A . 105 GLU N    1 1 
        7 12671 1 1 105 GLU O    O  -7.651   1.053 -13.789 1.00 . A A . 105 GLU O    1 1 
        7 12672 1 1 105 GLU OE1  O -10.131  -3.011 -13.316 1.00 . A A . 105 GLU OE1  1 1 
        7 12673 1 1 105 GLU OE2  O -11.802  -1.575 -13.086 1.00 . A A . 105 GLU OE2  1 1 
        7 12674 1 1 106 GLY C    C  -4.249   1.094 -14.615 1.00 . A A . 106 GLY C    1 1 
        7 12675 1 1 106 GLY CA   C  -5.392   0.177 -15.052 1.00 . A A . 106 GLY CA   1 1 
        7 12676 1 1 106 GLY H    H  -5.676  -1.448 -13.720 1.00 . A A . 106 GLY H    1 1 
        7 12677 1 1 106 GLY HA2  H  -4.964  -0.539 -15.790 1.00 . A A . 106 GLY HA2  1 1 
        7 12678 1 1 106 GLY HA3  H  -6.097   0.809 -15.622 1.00 . A A . 106 GLY HA3  1 1 
        7 12679 1 1 106 GLY N    N  -6.030  -0.567 -14.021 1.00 . A A . 106 GLY N    1 1 
        7 12680 1 1 106 GLY O    O  -3.749   1.845 -15.452 1.00 . A A . 106 GLY O    1 1 
        7 12681 1 1 107 VAL C    C  -1.634   1.108 -12.168 1.00 . A A . 107 VAL C    1 1 
        7 12682 1 1 107 VAL CA   C  -2.790   1.841 -12.853 1.00 . A A . 107 VAL CA   1 1 
        7 12683 1 1 107 VAL CB   C  -3.435   2.743 -11.782 1.00 . A A . 107 VAL CB   1 1 
        7 12684 1 1 107 VAL CG1  C  -2.429   3.653 -11.082 1.00 . A A . 107 VAL CG1  1 1 
        7 12685 1 1 107 VAL CG2  C  -4.557   3.622 -12.326 1.00 . A A . 107 VAL CG2  1 1 
        7 12686 1 1 107 VAL H    H  -4.307   0.382 -12.698 1.00 . A A . 107 VAL H    1 1 
        7 12687 1 1 107 VAL HA   H  -2.407   2.458 -13.685 1.00 . A A . 107 VAL HA   1 1 
        7 12688 1 1 107 VAL HB   H  -3.839   2.125 -10.976 1.00 . A A . 107 VAL HB   1 1 
        7 12689 1 1 107 VAL HG11 H  -1.419   3.380 -11.392 1.00 . A A . 107 VAL HG11 1 1 
        7 12690 1 1 107 VAL HG12 H  -2.583   4.682 -11.417 1.00 . A A . 107 VAL HG12 1 1 
        7 12691 1 1 107 VAL HG13 H  -2.475   3.638  -9.989 1.00 . A A . 107 VAL HG13 1 1 
        7 12692 1 1 107 VAL HG21 H  -4.980   3.288 -13.280 1.00 . A A . 107 VAL HG21 1 1 
        7 12693 1 1 107 VAL HG22 H  -5.404   3.637 -11.619 1.00 . A A . 107 VAL HG22 1 1 
        7 12694 1 1 107 VAL HG23 H  -4.214   4.648 -12.433 1.00 . A A . 107 VAL HG23 1 1 
        7 12695 1 1 107 VAL N    N  -3.853   1.020 -13.327 1.00 . A A . 107 VAL N    1 1 
        7 12696 1 1 107 VAL O    O  -1.795   0.573 -11.069 1.00 . A A . 107 VAL O    1 1 
        7 12697 1 1 108 GLU C    C   1.408   1.549 -11.562 1.00 . A A . 108 GLU C    1 1 
        7 12698 1 1 108 GLU CA   C   0.693   0.480 -12.387 1.00 . A A . 108 GLU CA   1 1 
        7 12699 1 1 108 GLU CB   C   1.551  -0.118 -13.475 1.00 . A A . 108 GLU CB   1 1 
        7 12700 1 1 108 GLU CD   C   2.584  -2.299 -14.110 1.00 . A A . 108 GLU CD   1 1 
        7 12701 1 1 108 GLU CG   C   1.408  -1.650 -13.401 1.00 . A A . 108 GLU CG   1 1 
        7 12702 1 1 108 GLU H    H  -0.439   1.601 -13.818 1.00 . A A . 108 GLU H    1 1 
        7 12703 1 1 108 GLU HA   H   0.279  -0.285 -11.715 1.00 . A A . 108 GLU HA   1 1 
        7 12704 1 1 108 GLU HB2  H   1.167   0.139 -14.468 1.00 . A A . 108 GLU HB2  1 1 
        7 12705 1 1 108 GLU HB3  H   2.594   0.161 -13.387 1.00 . A A . 108 GLU HB3  1 1 
        7 12706 1 1 108 GLU HG2  H   1.303  -1.969 -12.373 1.00 . A A . 108 GLU HG2  1 1 
        7 12707 1 1 108 GLU HG3  H   0.460  -1.941 -13.889 1.00 . A A . 108 GLU HG3  1 1 
        7 12708 1 1 108 GLU N    N  -0.504   1.149 -12.929 1.00 . A A . 108 GLU N    1 1 
        7 12709 1 1 108 GLU O    O   2.385   2.097 -12.057 1.00 . A A . 108 GLU O    1 1 
        7 12710 1 1 108 GLU OE1  O   3.235  -1.689 -14.942 1.00 . A A . 108 GLU OE1  1 1 
        7 12711 1 1 108 GLU OE2  O   2.806  -3.470 -13.785 1.00 . A A . 108 GLU OE2  1 1 
        7 12712 1 1 109 ALA C    C   2.698   2.272  -8.668 1.00 . A A . 109 ALA C    1 1 
        7 12713 1 1 109 ALA CA   C   1.516   2.758  -9.531 1.00 . A A . 109 ALA CA   1 1 
        7 12714 1 1 109 ALA CB   C   0.505   3.051  -8.400 1.00 . A A . 109 ALA CB   1 1 
        7 12715 1 1 109 ALA H    H   0.092   1.256 -10.065 1.00 . A A . 109 ALA H    1 1 
        7 12716 1 1 109 ALA HA   H   1.869   3.639 -10.037 1.00 . A A . 109 ALA HA   1 1 
        7 12717 1 1 109 ALA HB1  H   0.174   2.198  -7.850 1.00 . A A . 109 ALA HB1  1 1 
        7 12718 1 1 109 ALA HB2  H   0.802   3.864  -7.758 1.00 . A A . 109 ALA HB2  1 1 
        7 12719 1 1 109 ALA HB3  H  -0.407   3.403  -8.915 1.00 . A A . 109 ALA HB3  1 1 
        7 12720 1 1 109 ALA N    N   0.878   1.770 -10.345 1.00 . A A . 109 ALA N    1 1 
        7 12721 1 1 109 ALA O    O   2.465   1.937  -7.528 1.00 . A A . 109 ALA O    1 1 
        7 12722 1 1 110 LYS C    C   5.614   3.057  -7.931 1.00 . A A . 110 LYS C    1 1 
        7 12723 1 1 110 LYS CA   C   4.985   1.863  -8.603 1.00 . A A . 110 LYS CA   1 1 
        7 12724 1 1 110 LYS CB   C   6.066   1.246  -9.537 1.00 . A A . 110 LYS CB   1 1 
        7 12725 1 1 110 LYS CD   C   6.459  -1.104 -10.530 1.00 . A A . 110 LYS CD   1 1 
        7 12726 1 1 110 LYS CE   C   6.980  -1.056 -11.962 1.00 . A A . 110 LYS CE   1 1 
        7 12727 1 1 110 LYS CG   C   5.437  -0.020 -10.142 1.00 . A A . 110 LYS CG   1 1 
        7 12728 1 1 110 LYS H    H   3.910   2.589 -10.261 1.00 . A A . 110 LYS H    1 1 
        7 12729 1 1 110 LYS HA   H   4.638   1.072  -7.929 1.00 . A A . 110 LYS HA   1 1 
        7 12730 1 1 110 LYS HB2  H   6.281   1.995 -10.272 1.00 . A A . 110 LYS HB2  1 1 
        7 12731 1 1 110 LYS HB3  H   6.993   0.983  -9.062 1.00 . A A . 110 LYS HB3  1 1 
        7 12732 1 1 110 LYS HD2  H   7.355  -0.979  -9.893 1.00 . A A . 110 LYS HD2  1 1 
        7 12733 1 1 110 LYS HD3  H   6.055  -2.093 -10.375 1.00 . A A . 110 LYS HD3  1 1 
        7 12734 1 1 110 LYS HE2  H   7.886  -1.655 -12.079 1.00 . A A . 110 LYS HE2  1 1 
        7 12735 1 1 110 LYS HE3  H   6.239  -1.487 -12.635 1.00 . A A . 110 LYS HE3  1 1 
        7 12736 1 1 110 LYS HG2  H   4.668  -0.473  -9.542 1.00 . A A . 110 LYS HG2  1 1 
        7 12737 1 1 110 LYS HG3  H   5.048   0.276 -11.120 1.00 . A A . 110 LYS HG3  1 1 
        7 12738 1 1 110 LYS HZ1  H   7.727   0.802 -11.690 1.00 . A A . 110 LYS HZ1  1 1 
        7 12739 1 1 110 LYS HZ2  H   7.833   0.190 -13.302 1.00 . A A . 110 LYS HZ2  1 1 
        7 12740 1 1 110 LYS HZ3  H   6.324   0.707 -12.703 1.00 . A A . 110 LYS HZ3  1 1 
        7 12741 1 1 110 LYS N    N   3.836   2.294  -9.328 1.00 . A A . 110 LYS N    1 1 
        7 12742 1 1 110 LYS NZ   N   7.251   0.300 -12.450 1.00 . A A . 110 LYS NZ   1 1 
        7 12743 1 1 110 LYS O    O   5.519   4.151  -8.492 1.00 . A A . 110 LYS O    1 1 
        7 12744 1 1 111 ARG C    C   8.027   2.977  -5.351 1.00 . A A . 111 ARG C    1 1 
        7 12745 1 1 111 ARG CA   C   6.856   3.770  -6.005 1.00 . A A . 111 ARG CA   1 1 
        7 12746 1 1 111 ARG CB   C   5.936   4.421  -4.998 1.00 . A A . 111 ARG CB   1 1 
        7 12747 1 1 111 ARG CD   C   5.122   6.256  -6.550 1.00 . A A . 111 ARG CD   1 1 
        7 12748 1 1 111 ARG CG   C   4.714   5.170  -5.550 1.00 . A A . 111 ARG CG   1 1 
        7 12749 1 1 111 ARG CZ   C   4.189   7.141  -8.610 1.00 . A A . 111 ARG CZ   1 1 
        7 12750 1 1 111 ARG H    H   6.254   1.834  -6.368 1.00 . A A . 111 ARG H    1 1 
        7 12751 1 1 111 ARG HA   H   7.268   4.489  -6.701 1.00 . A A . 111 ARG HA   1 1 
        7 12752 1 1 111 ARG HB2  H   5.519   3.653  -4.317 1.00 . A A . 111 ARG HB2  1 1 
        7 12753 1 1 111 ARG HB3  H   6.465   5.172  -4.399 1.00 . A A . 111 ARG HB3  1 1 
        7 12754 1 1 111 ARG HD2  H   5.363   7.194  -6.058 1.00 . A A . 111 ARG HD2  1 1 
        7 12755 1 1 111 ARG HD3  H   5.982   5.980  -7.157 1.00 . A A . 111 ARG HD3  1 1 
        7 12756 1 1 111 ARG HE   H   3.153   6.031  -7.224 1.00 . A A . 111 ARG HE   1 1 
        7 12757 1 1 111 ARG HG2  H   4.066   4.462  -6.029 1.00 . A A . 111 ARG HG2  1 1 
        7 12758 1 1 111 ARG HG3  H   4.156   5.702  -4.773 1.00 . A A . 111 ARG HG3  1 1 
        7 12759 1 1 111 ARG HH11 H   6.161   7.675  -8.447 1.00 . A A . 111 ARG HH11 1 1 
        7 12760 1 1 111 ARG HH12 H   5.359   8.220  -9.843 1.00 . A A . 111 ARG HH12 1 1 
        7 12761 1 1 111 ARG HH21 H   2.235   6.833  -9.149 1.00 . A A . 111 ARG HH21 1 1 
        7 12762 1 1 111 ARG HH22 H   3.216   7.789 -10.263 1.00 . A A . 111 ARG HH22 1 1 
        7 12763 1 1 111 ARG N    N   6.200   2.721  -6.786 1.00 . A A . 111 ARG N    1 1 
        7 12764 1 1 111 ARG NE   N   4.015   6.439  -7.476 1.00 . A A . 111 ARG NE   1 1 
        7 12765 1 1 111 ARG NH1  N   5.330   7.716  -8.982 1.00 . A A . 111 ARG NH1  1 1 
        7 12766 1 1 111 ARG NH2  N   3.102   7.256  -9.409 1.00 . A A . 111 ARG NH2  1 1 
        7 12767 1 1 111 ARG O    O   7.772   2.147  -4.506 1.00 . A A . 111 ARG O    1 1 
        7 12768 1 1 112 ILE C    C  10.728   3.269  -3.926 1.00 . A A . 112 ILE C    1 1 
        7 12769 1 1 112 ILE CA   C  10.326   2.675  -5.299 1.00 . A A . 112 ILE CA   1 1 
        7 12770 1 1 112 ILE CB   C  11.539   2.549  -6.221 1.00 . A A . 112 ILE CB   1 1 
        7 12771 1 1 112 ILE CD1  C  12.185   2.325  -8.706 1.00 . A A . 112 ILE CD1  1 1 
        7 12772 1 1 112 ILE CG1  C  11.055   2.380  -7.668 1.00 . A A . 112 ILE CG1  1 1 
        7 12773 1 1 112 ILE CG2  C  12.427   1.349  -6.008 1.00 . A A . 112 ILE CG2  1 1 
        7 12774 1 1 112 ILE H    H   9.293   4.080  -6.575 1.00 . A A . 112 ILE H    1 1 
        7 12775 1 1 112 ILE HA   H   9.990   1.639  -5.200 1.00 . A A . 112 ILE HA   1 1 
        7 12776 1 1 112 ILE HB   H  12.164   3.456  -6.291 1.00 . A A . 112 ILE HB   1 1 
        7 12777 1 1 112 ILE HD11 H  13.082   1.816  -8.386 1.00 . A A . 112 ILE HD11 1 1 
        7 12778 1 1 112 ILE HD12 H  11.789   1.805  -9.590 1.00 . A A . 112 ILE HD12 1 1 
        7 12779 1 1 112 ILE HD13 H  12.400   3.336  -9.062 1.00 . A A . 112 ILE HD13 1 1 
        7 12780 1 1 112 ILE HG12 H  10.395   1.508  -7.758 1.00 . A A . 112 ILE HG12 1 1 
        7 12781 1 1 112 ILE HG13 H  10.451   3.236  -7.945 1.00 . A A . 112 ILE HG13 1 1 
        7 12782 1 1 112 ILE HG21 H  12.491   1.173  -4.922 1.00 . A A . 112 ILE HG21 1 1 
        7 12783 1 1 112 ILE HG22 H  11.962   0.516  -6.515 1.00 . A A . 112 ILE HG22 1 1 
        7 12784 1 1 112 ILE HG23 H  13.438   1.410  -6.448 1.00 . A A . 112 ILE HG23 1 1 
        7 12785 1 1 112 ILE N    N   9.212   3.377  -5.873 1.00 . A A . 112 ILE N    1 1 
        7 12786 1 1 112 ILE O    O  10.931   4.474  -3.819 1.00 . A A . 112 ILE O    1 1 
        7 12787 1 1 113 PHE C    C  12.201   1.490  -1.342 1.00 . A A . 113 PHE C    1 1 
        7 12788 1 1 113 PHE CA   C  11.136   2.535  -1.664 1.00 . A A . 113 PHE CA   1 1 
        7 12789 1 1 113 PHE CB   C  10.009   2.498  -0.666 1.00 . A A . 113 PHE CB   1 1 
        7 12790 1 1 113 PHE CD1  C   8.600   4.590  -0.931 1.00 . A A . 113 PHE CD1  1 1 
        7 12791 1 1 113 PHE CD2  C   7.657   2.495  -1.508 1.00 . A A . 113 PHE CD2  1 1 
        7 12792 1 1 113 PHE CE1  C   7.390   5.122  -1.300 1.00 . A A . 113 PHE CE1  1 1 
        7 12793 1 1 113 PHE CE2  C   6.488   3.154  -1.849 1.00 . A A . 113 PHE CE2  1 1 
        7 12794 1 1 113 PHE CG   C   8.749   3.211  -1.037 1.00 . A A . 113 PHE CG   1 1 
        7 12795 1 1 113 PHE CZ   C   6.360   4.343  -1.755 1.00 . A A . 113 PHE CZ   1 1 
        7 12796 1 1 113 PHE H    H  10.585   1.344  -3.272 1.00 . A A . 113 PHE H    1 1 
        7 12797 1 1 113 PHE HA   H  11.610   3.541  -1.633 1.00 . A A . 113 PHE HA   1 1 
        7 12798 1 1 113 PHE HB2  H   9.782   1.454  -0.358 1.00 . A A . 113 PHE HB2  1 1 
        7 12799 1 1 113 PHE HB3  H  10.425   2.973   0.254 1.00 . A A . 113 PHE HB3  1 1 
        7 12800 1 1 113 PHE HD1  H   9.358   5.248  -0.585 1.00 . A A . 113 PHE HD1  1 1 
        7 12801 1 1 113 PHE HD2  H   7.731   1.419  -1.601 1.00 . A A . 113 PHE HD2  1 1 
        7 12802 1 1 113 PHE HE1  H   7.267   6.187  -1.218 1.00 . A A . 113 PHE HE1  1 1 
        7 12803 1 1 113 PHE HE2  H   5.624   2.639  -2.213 1.00 . A A . 113 PHE HE2  1 1 
        7 12804 1 1 113 PHE HZ   H   5.443   4.850  -2.027 1.00 . A A . 113 PHE HZ   1 1 
        7 12805 1 1 113 PHE N    N  10.780   2.289  -3.046 1.00 . A A . 113 PHE N    1 1 
        7 12806 1 1 113 PHE O    O  12.831   1.093  -2.310 1.00 . A A . 113 PHE O    1 1 
        7 12807 1 1 114 LYS C    C  13.154  -0.269   1.782 1.00 . A A . 114 LYS C    1 1 
        7 12808 1 1 114 LYS CA   C  13.309   0.236   0.349 1.00 . A A . 114 LYS CA   1 1 
        7 12809 1 1 114 LYS CB   C  14.685   0.826   0.013 1.00 . A A . 114 LYS CB   1 1 
        7 12810 1 1 114 LYS CD   C  13.858   2.799   1.324 1.00 . A A . 114 LYS CD   1 1 
        7 12811 1 1 114 LYS CE   C  14.082   4.027   2.204 1.00 . A A . 114 LYS CE   1 1 
        7 12812 1 1 114 LYS CG   C  15.117   2.133   0.691 1.00 . A A . 114 LYS CG   1 1 
        7 12813 1 1 114 LYS H    H  11.717   1.562   0.683 1.00 . A A . 114 LYS H    1 1 
        7 12814 1 1 114 LYS HA   H  13.060  -0.665  -0.234 1.00 . A A . 114 LYS HA   1 1 
        7 12815 1 1 114 LYS HB2  H  15.550   0.196   0.213 1.00 . A A . 114 LYS HB2  1 1 
        7 12816 1 1 114 LYS HB3  H  14.741   1.018  -1.079 1.00 . A A . 114 LYS HB3  1 1 
        7 12817 1 1 114 LYS HD2  H  13.286   3.129   0.460 1.00 . A A . 114 LYS HD2  1 1 
        7 12818 1 1 114 LYS HD3  H  13.339   1.998   1.816 1.00 . A A . 114 LYS HD3  1 1 
        7 12819 1 1 114 LYS HE2  H  13.677   4.887   1.661 1.00 . A A . 114 LYS HE2  1 1 
        7 12820 1 1 114 LYS HE3  H  13.435   3.848   3.084 1.00 . A A . 114 LYS HE3  1 1 
        7 12821 1 1 114 LYS HG2  H  15.852   2.067   1.454 1.00 . A A . 114 LYS HG2  1 1 
        7 12822 1 1 114 LYS HG3  H  15.320   2.852  -0.099 1.00 . A A . 114 LYS HG3  1 1 
        7 12823 1 1 114 LYS HZ1  H  15.873   3.339   2.891 1.00 . A A . 114 LYS HZ1  1 1 
        7 12824 1 1 114 LYS HZ2  H  15.948   4.704   1.891 1.00 . A A . 114 LYS HZ2  1 1 
        7 12825 1 1 114 LYS HZ3  H  15.413   4.911   3.490 1.00 . A A . 114 LYS HZ3  1 1 
        7 12826 1 1 114 LYS N    N  12.288   1.179  -0.040 1.00 . A A . 114 LYS N    1 1 
        7 12827 1 1 114 LYS NZ   N  15.434   4.251   2.679 1.00 . A A . 114 LYS NZ   1 1 
        7 12828 1 1 114 LYS O    O  12.111  -0.599   2.272 1.00 . A A . 114 LYS O    1 1 
        7 12829 1 1 115 LYS C    C  15.374  -0.037   4.675 1.00 . A A . 115 LYS C    1 1 
        7 12830 1 1 115 LYS CA   C  14.457  -0.828   3.808 1.00 . A A . 115 LYS CA   1 1 
        7 12831 1 1 115 LYS CB   C  14.996  -2.272   3.587 1.00 . A A . 115 LYS CB   1 1 
        7 12832 1 1 115 LYS CD   C  15.701  -4.336   4.826 1.00 . A A . 115 LYS CD   1 1 
        7 12833 1 1 115 LYS CE   C  15.033  -5.648   5.125 1.00 . A A . 115 LYS CE   1 1 
        7 12834 1 1 115 LYS CG   C  14.729  -3.130   4.831 1.00 . A A . 115 LYS CG   1 1 
        7 12835 1 1 115 LYS H    H  15.189  -0.083   2.060 1.00 . A A . 115 LYS H    1 1 
        7 12836 1 1 115 LYS HA   H  13.498  -0.998   4.294 1.00 . A A . 115 LYS HA   1 1 
        7 12837 1 1 115 LYS HB2  H  14.576  -2.681   2.695 1.00 . A A . 115 LYS HB2  1 1 
        7 12838 1 1 115 LYS HB3  H  16.067  -2.177   3.415 1.00 . A A . 115 LYS HB3  1 1 
        7 12839 1 1 115 LYS HD2  H  16.104  -4.461   3.823 1.00 . A A . 115 LYS HD2  1 1 
        7 12840 1 1 115 LYS HD3  H  16.551  -4.109   5.465 1.00 . A A . 115 LYS HD3  1 1 
        7 12841 1 1 115 LYS HE2  H  14.055  -5.427   5.578 1.00 . A A . 115 LYS HE2  1 1 
        7 12842 1 1 115 LYS HE3  H  14.779  -6.163   4.171 1.00 . A A . 115 LYS HE3  1 1 
        7 12843 1 1 115 LYS HG2  H  14.766  -2.610   5.781 1.00 . A A . 115 LYS HG2  1 1 
        7 12844 1 1 115 LYS HG3  H  13.750  -3.591   4.842 1.00 . A A . 115 LYS HG3  1 1 
        7 12845 1 1 115 LYS HZ1  H  16.147  -6.030   6.774 1.00 . A A . 115 LYS HZ1  1 1 
        7 12846 1 1 115 LYS HZ2  H  15.196  -7.366   6.276 1.00 . A A . 115 LYS HZ2  1 1 
        7 12847 1 1 115 LYS HZ3  H  16.555  -6.989   5.393 1.00 . A A . 115 LYS HZ3  1 1 
        7 12848 1 1 115 LYS N    N  14.298  -0.346   2.444 1.00 . A A . 115 LYS N    1 1 
        7 12849 1 1 115 LYS NZ   N  15.766  -6.576   5.966 1.00 . A A . 115 LYS NZ   1 1 
        7 12850 1 1 115 LYS O    O  16.250   0.695   4.244 1.00 . A A . 115 LYS O    1 1 
        7 12851 1 1 116 GLU C    C  17.391  -0.097   7.051 1.00 . A A . 116 GLU C    1 1 
        7 12852 1 1 116 GLU CA   C  15.932   0.451   6.979 1.00 . A A . 116 GLU CA   1 1 
        7 12853 1 1 116 GLU CB   C  15.207   0.234   8.337 1.00 . A A . 116 GLU CB   1 1 
        7 12854 1 1 116 GLU CD   C  14.215   2.021   9.805 1.00 . A A . 116 GLU CD   1 1 
        7 12855 1 1 116 GLU CG   C  13.996   1.100   8.566 1.00 . A A . 116 GLU CG   1 1 
        7 12856 1 1 116 GLU H    H  14.425  -0.821   6.359 1.00 . A A . 116 GLU H    1 1 
        7 12857 1 1 116 GLU HA   H  15.992   1.503   6.759 1.00 . A A . 116 GLU HA   1 1 
        7 12858 1 1 116 GLU HB2  H  14.801  -0.793   8.327 1.00 . A A . 116 GLU HB2  1 1 
        7 12859 1 1 116 GLU HB3  H  15.884   0.212   9.193 1.00 . A A . 116 GLU HB3  1 1 
        7 12860 1 1 116 GLU HG2  H  13.736   1.700   7.711 1.00 . A A . 116 GLU HG2  1 1 
        7 12861 1 1 116 GLU HG3  H  13.171   0.449   8.872 1.00 . A A . 116 GLU HG3  1 1 
        7 12862 1 1 116 GLU N    N  15.155  -0.212   5.997 1.00 . A A . 116 GLU N    1 1 
        7 12863 1 1 116 GLU O    O  17.669  -0.836   7.989 1.00 . A A . 116 GLU O    1 1 
        7 12864 1 1 116 GLU OXT  O  18.194   0.238   6.187 1.00 . A A . 116 GLU OXT  1 1 
        7 12865 1 1 116 GLU OE1  O  15.396   2.314  10.041 1.00 . A A . 116 GLU OE1  1 1 
        7 12866 1 1 116 GLU OE2  O  13.234   2.388  10.447 1.00 . A A . 116 GLU OE2  1 1 
        8 12867 1 1   1 ALA C    C  13.976  -9.815   3.120 1.00 . A A .   1 ALA C    1 1 
        8 12868 1 1   1 ALA CA   C  15.276 -10.643   2.985 1.00 . A A .   1 ALA CA   1 1 
        8 12869 1 1   1 ALA CB   C  16.385 -10.026   3.826 1.00 . A A .   1 ALA CB   1 1 
        8 12870 1 1   1 ALA H1   H  14.978 -10.456   0.927 1.00 . A A .   1 ALA H1   1 1 
        8 12871 1 1   1 ALA H2   H  16.582 -10.248   1.442 1.00 . A A .   1 ALA H2   1 1 
        8 12872 1 1   1 ALA H3   H  15.903 -11.791   1.435 1.00 . A A .   1 ALA H3   1 1 
        8 12873 1 1   1 ALA HA   H  15.064 -11.652   3.376 1.00 . A A .   1 ALA HA   1 1 
        8 12874 1 1   1 ALA HB1  H  17.283 -10.632   3.774 1.00 . A A .   1 ALA HB1  1 1 
        8 12875 1 1   1 ALA HB2  H  16.567  -9.037   3.405 1.00 . A A .   1 ALA HB2  1 1 
        8 12876 1 1   1 ALA HB3  H  16.025  -9.899   4.850 1.00 . A A .   1 ALA HB3  1 1 
        8 12877 1 1   1 ALA N    N  15.704 -10.790   1.617 1.00 . A A .   1 ALA N    1 1 
        8 12878 1 1   1 ALA O    O  13.686  -9.047   2.205 1.00 . A A .   1 ALA O    1 1 
        8 12879 1 1   2 PHE C    C  12.145  -9.017   6.056 1.00 . A A .   2 PHE C    1 1 
        8 12880 1 1   2 PHE CA   C  12.096  -9.358   4.534 1.00 . A A .   2 PHE CA   1 1 
        8 12881 1 1   2 PHE CB   C  10.882 -10.194   4.263 1.00 . A A .   2 PHE CB   1 1 
        8 12882 1 1   2 PHE CD1  C   9.487  -9.113   2.454 1.00 . A A .   2 PHE CD1  1 1 
        8 12883 1 1   2 PHE CD2  C  10.633 -11.113   1.960 1.00 . A A .   2 PHE CD2  1 1 
        8 12884 1 1   2 PHE CE1  C   9.033  -9.173   1.136 1.00 . A A .   2 PHE CE1  1 1 
        8 12885 1 1   2 PHE CE2  C  10.106 -11.045   0.667 1.00 . A A .   2 PHE CE2  1 1 
        8 12886 1 1   2 PHE CG   C  10.309 -10.123   2.852 1.00 . A A .   2 PHE CG   1 1 
        8 12887 1 1   2 PHE CZ   C   9.373 -10.181   0.251 1.00 . A A .   2 PHE CZ   1 1 
        8 12888 1 1   2 PHE H    H  13.708 -10.725   4.916 1.00 . A A .   2 PHE H    1 1 
        8 12889 1 1   2 PHE HA   H  12.084  -8.418   3.988 1.00 . A A .   2 PHE HA   1 1 
        8 12890 1 1   2 PHE HB2  H  11.116 -11.238   4.489 1.00 . A A .   2 PHE HB2  1 1 
        8 12891 1 1   2 PHE HB3  H  10.088  -9.852   4.949 1.00 . A A .   2 PHE HB3  1 1 
        8 12892 1 1   2 PHE HD1  H   9.228  -8.332   3.142 1.00 . A A .   2 PHE HD1  1 1 
        8 12893 1 1   2 PHE HD2  H  11.276 -11.948   2.215 1.00 . A A .   2 PHE HD2  1 1 
        8 12894 1 1   2 PHE HE1  H   8.378  -8.410   0.741 1.00 . A A .   2 PHE HE1  1 1 
        8 12895 1 1   2 PHE HE2  H  10.344 -11.804  -0.055 1.00 . A A .   2 PHE HE2  1 1 
        8 12896 1 1   2 PHE HZ   H   8.987 -10.169  -0.763 1.00 . A A .   2 PHE HZ   1 1 
        8 12897 1 1   2 PHE N    N  13.336 -10.073   4.280 1.00 . A A .   2 PHE N    1 1 
        8 12898 1 1   2 PHE O    O  12.308  -7.854   6.374 1.00 . A A .   2 PHE O    1 1 
        8 12899 1 1   3 ASP C    C  12.888  -8.934   8.847 1.00 . A A .   3 ASP C    1 1 
        8 12900 1 1   3 ASP CA   C  11.996  -9.990   8.225 1.00 . A A .   3 ASP CA   1 1 
        8 12901 1 1   3 ASP CB   C  12.507 -11.360   8.768 1.00 . A A .   3 ASP CB   1 1 
        8 12902 1 1   3 ASP CG   C  11.548 -12.478   8.483 1.00 . A A .   3 ASP CG   1 1 
        8 12903 1 1   3 ASP H    H  11.862 -10.990   6.351 1.00 . A A .   3 ASP H    1 1 
        8 12904 1 1   3 ASP HA   H  11.006  -9.851   8.714 1.00 . A A .   3 ASP HA   1 1 
        8 12905 1 1   3 ASP HB2  H  13.481 -11.566   8.313 1.00 . A A .   3 ASP HB2  1 1 
        8 12906 1 1   3 ASP HB3  H  12.663 -11.251   9.843 1.00 . A A .   3 ASP HB3  1 1 
        8 12907 1 1   3 ASP N    N  11.987 -10.121   6.812 1.00 . A A .   3 ASP N    1 1 
        8 12908 1 1   3 ASP O    O  14.020  -9.319   9.209 1.00 . A A .   3 ASP O    1 1 
        8 12909 1 1   3 ASP OD1  O  10.951 -12.447   7.397 1.00 . A A .   3 ASP OD1  1 1 
        8 12910 1 1   3 ASP OD2  O  11.386 -13.367   9.317 1.00 . A A .   3 ASP OD2  1 1 
        8 12911 1 1   4 GLY C    C  12.949  -5.379   9.608 1.00 . A A .   4 GLY C    1 1 
        8 12912 1 1   4 GLY CA   C  13.429  -6.825   9.600 1.00 . A A .   4 GLY CA   1 1 
        8 12913 1 1   4 GLY H    H  11.508  -7.383   8.680 1.00 . A A .   4 GLY H    1 1 
        8 12914 1 1   4 GLY HA2  H  13.767  -7.180  10.576 1.00 . A A .   4 GLY HA2  1 1 
        8 12915 1 1   4 GLY HA3  H  14.316  -6.902   8.940 1.00 . A A .   4 GLY HA3  1 1 
        8 12916 1 1   4 GLY N    N  12.427  -7.669   8.977 1.00 . A A .   4 GLY N    1 1 
        8 12917 1 1   4 GLY O    O  13.892  -4.557   9.607 1.00 . A A .   4 GLY O    1 1 
        8 12918 1 1   5 THR C    C  11.539  -3.087   8.255 1.00 . A A .   5 THR C    1 1 
        8 12919 1 1   5 THR CA   C  11.227  -3.727   9.613 1.00 . A A .   5 THR CA   1 1 
        8 12920 1 1   5 THR CB   C  11.963  -2.938  10.705 1.00 . A A .   5 THR CB   1 1 
        8 12921 1 1   5 THR CG2  C  11.093  -1.815  11.310 1.00 . A A .   5 THR CG2  1 1 
        8 12922 1 1   5 THR H    H  10.910  -5.805   9.617 1.00 . A A .   5 THR H    1 1 
        8 12923 1 1   5 THR HA   H  10.160  -3.728   9.781 1.00 . A A .   5 THR HA   1 1 
        8 12924 1 1   5 THR HB   H  12.806  -2.353  10.291 1.00 . A A .   5 THR HB   1 1 
        8 12925 1 1   5 THR HG1  H  12.020  -4.537  11.688 1.00 . A A .   5 THR HG1  1 1 
        8 12926 1 1   5 THR HG21 H  10.254  -1.621  10.637 1.00 . A A .   5 THR HG21 1 1 
        8 12927 1 1   5 THR HG22 H  10.674  -2.130  12.277 1.00 . A A .   5 THR HG22 1 1 
        8 12928 1 1   5 THR HG23 H  11.617  -0.898  11.455 1.00 . A A .   5 THR HG23 1 1 
        8 12929 1 1   5 THR N    N  11.639  -5.119   9.613 1.00 . A A .   5 THR N    1 1 
        8 12930 1 1   5 THR O    O  12.434  -3.636   7.581 1.00 . A A .   5 THR O    1 1 
        8 12931 1 1   5 THR OG1  O  12.440  -3.698  11.764 1.00 . A A .   5 THR OG1  1 1 
        8 12932 1 1   6 TRP C    C  10.735   0.103   6.579 1.00 . A A .   6 TRP C    1 1 
        8 12933 1 1   6 TRP CA   C  11.148  -1.384   6.592 1.00 . A A .   6 TRP CA   1 1 
        8 12934 1 1   6 TRP CB   C  10.199  -1.948   5.506 1.00 . A A .   6 TRP CB   1 1 
        8 12935 1 1   6 TRP CD1  C  10.468  -4.500   5.835 1.00 . A A .   6 TRP CD1  1 1 
        8 12936 1 1   6 TRP CD2  C  10.721  -3.825   3.713 1.00 . A A .   6 TRP CD2  1 1 
        8 12937 1 1   6 TRP CE2  C  10.898  -5.222   3.730 1.00 . A A .   6 TRP CE2  1 1 
        8 12938 1 1   6 TRP CE3  C  10.827  -3.184   2.501 1.00 . A A .   6 TRP CE3  1 1 
        8 12939 1 1   6 TRP CG   C  10.447  -3.327   5.055 1.00 . A A .   6 TRP CG   1 1 
        8 12940 1 1   6 TRP CH2  C  11.273  -5.270   1.401 1.00 . A A .   6 TRP CH2  1 1 
        8 12941 1 1   6 TRP CZ2  C  11.168  -5.922   2.608 1.00 . A A .   6 TRP CZ2  1 1 
        8 12942 1 1   6 TRP CZ3  C  11.099  -3.921   1.377 1.00 . A A .   6 TRP CZ3  1 1 
        8 12943 1 1   6 TRP H    H  10.141  -1.538   8.378 1.00 . A A .   6 TRP H    1 1 
        8 12944 1 1   6 TRP HA   H  12.189  -1.414   6.353 1.00 . A A .   6 TRP HA   1 1 
        8 12945 1 1   6 TRP HB2  H   9.203  -1.835   5.971 1.00 . A A .   6 TRP HB2  1 1 
        8 12946 1 1   6 TRP HB3  H  10.183  -1.217   4.669 1.00 . A A .   6 TRP HB3  1 1 
        8 12947 1 1   6 TRP HD1  H  10.313  -4.628   6.900 1.00 . A A .   6 TRP HD1  1 1 
        8 12948 1 1   6 TRP HE1  H  10.777  -6.417   5.463 1.00 . A A .   6 TRP HE1  1 1 
        8 12949 1 1   6 TRP HE3  H  10.698  -2.110   2.394 1.00 . A A .   6 TRP HE3  1 1 
        8 12950 1 1   6 TRP HH2  H  11.488  -5.822   0.496 1.00 . A A .   6 TRP HH2  1 1 
        8 12951 1 1   6 TRP HZ2  H  11.313  -6.995   2.573 1.00 . A A .   6 TRP HZ2  1 1 
        8 12952 1 1   6 TRP HZ3  H  11.171  -3.396   0.442 1.00 . A A .   6 TRP HZ3  1 1 
        8 12953 1 1   6 TRP N    N  10.877  -2.005   7.849 1.00 . A A .   6 TRP N    1 1 
        8 12954 1 1   6 TRP NE1  N  10.724  -5.533   5.058 1.00 . A A .   6 TRP NE1  1 1 
        8 12955 1 1   6 TRP O    O  10.074   0.396   7.544 1.00 . A A .   6 TRP O    1 1 
        8 12956 1 1   7 LYS C    C  10.951   3.106   6.524 1.00 . A A .   7 LYS C    1 1 
        8 12957 1 1   7 LYS CA   C  10.826   2.152   5.331 1.00 . A A .   7 LYS CA   1 1 
        8 12958 1 1   7 LYS CB   C   9.294   2.228   4.978 1.00 . A A .   7 LYS CB   1 1 
        8 12959 1 1   7 LYS CD   C   7.930   1.606   2.942 1.00 . A A .   7 LYS CD   1 1 
        8 12960 1 1   7 LYS CE   C   6.702   2.023   3.696 1.00 . A A .   7 LYS CE   1 1 
        8 12961 1 1   7 LYS CG   C   9.246   1.370   3.736 1.00 . A A .   7 LYS CG   1 1 
        8 12962 1 1   7 LYS H    H  11.685   0.331   4.787 1.00 . A A .   7 LYS H    1 1 
        8 12963 1 1   7 LYS HA   H  11.227   2.520   4.424 1.00 . A A .   7 LYS HA   1 1 
        8 12964 1 1   7 LYS HB2  H   8.668   1.713   5.678 1.00 . A A .   7 LYS HB2  1 1 
        8 12965 1 1   7 LYS HB3  H   8.974   3.215   4.740 1.00 . A A .   7 LYS HB3  1 1 
        8 12966 1 1   7 LYS HD2  H   8.150   2.176   2.039 1.00 . A A .   7 LYS HD2  1 1 
        8 12967 1 1   7 LYS HD3  H   7.781   0.593   2.584 1.00 . A A .   7 LYS HD3  1 1 
        8 12968 1 1   7 LYS HE2  H   6.818   1.934   4.785 1.00 . A A .   7 LYS HE2  1 1 
        8 12969 1 1   7 LYS HE3  H   6.413   3.049   3.453 1.00 . A A .   7 LYS HE3  1 1 
        8 12970 1 1   7 LYS HG2  H  10.056   1.616   3.078 1.00 . A A .   7 LYS HG2  1 1 
        8 12971 1 1   7 LYS HG3  H   9.281   0.361   4.140 1.00 . A A .   7 LYS HG3  1 1 
        8 12972 1 1   7 LYS HZ1  H   5.754   0.307   2.999 1.00 . A A .   7 LYS HZ1  1 1 
        8 12973 1 1   7 LYS HZ2  H   4.954   1.044   4.273 1.00 . A A .   7 LYS HZ2  1 1 
        8 12974 1 1   7 LYS HZ3  H   4.912   1.775   2.757 1.00 . A A .   7 LYS HZ3  1 1 
        8 12975 1 1   7 LYS N    N  11.151   0.775   5.527 1.00 . A A .   7 LYS N    1 1 
        8 12976 1 1   7 LYS NZ   N   5.494   1.227   3.402 1.00 . A A .   7 LYS NZ   1 1 
        8 12977 1 1   7 LYS O    O  11.274   2.756   7.620 1.00 . A A .   7 LYS O    1 1 
        8 12978 1 1   8 VAL C    C  11.405   5.843   7.907 1.00 . A A .   8 VAL C    1 1 
        8 12979 1 1   8 VAL CA   C  10.435   5.507   6.840 1.00 . A A .   8 VAL CA   1 1 
        8 12980 1 1   8 VAL CB   C   8.997   5.252   7.413 1.00 . A A .   8 VAL CB   1 1 
        8 12981 1 1   8 VAL CG1  C   8.928   4.782   8.854 1.00 . A A .   8 VAL CG1  1 1 
        8 12982 1 1   8 VAL CG2  C   8.107   6.476   7.340 1.00 . A A .   8 VAL CG2  1 1 
        8 12983 1 1   8 VAL H    H  10.338   4.496   5.086 1.00 . A A .   8 VAL H    1 1 
        8 12984 1 1   8 VAL HA   H  10.317   6.379   6.164 1.00 . A A .   8 VAL HA   1 1 
        8 12985 1 1   8 VAL HB   H   8.497   4.475   6.833 1.00 . A A .   8 VAL HB   1 1 
        8 12986 1 1   8 VAL HG11 H   9.802   4.162   9.095 1.00 . A A .   8 VAL HG11 1 1 
        8 12987 1 1   8 VAL HG12 H   8.968   5.649   9.538 1.00 . A A .   8 VAL HG12 1 1 
        8 12988 1 1   8 VAL HG13 H   8.002   4.281   9.121 1.00 . A A .   8 VAL HG13 1 1 
        8 12989 1 1   8 VAL HG21 H   8.730   7.355   7.136 1.00 . A A .   8 VAL HG21 1 1 
        8 12990 1 1   8 VAL HG22 H   7.370   6.416   6.541 1.00 . A A .   8 VAL HG22 1 1 
        8 12991 1 1   8 VAL HG23 H   7.613   6.658   8.302 1.00 . A A .   8 VAL HG23 1 1 
        8 12992 1 1   8 VAL N    N  10.582   4.303   6.059 1.00 . A A .   8 VAL N    1 1 
        8 12993 1 1   8 VAL O    O  11.321   6.155   9.080 1.00 . A A .   8 VAL O    1 1 
        8 12994 1 1   9 ASP C    C  14.688   6.958   7.258 1.00 . A A .   9 ASP C    1 1 
        8 12995 1 1   9 ASP CA   C  13.845   6.039   8.180 1.00 . A A .   9 ASP CA   1 1 
        8 12996 1 1   9 ASP CB   C  14.638   4.787   8.475 1.00 . A A .   9 ASP CB   1 1 
        8 12997 1 1   9 ASP CG   C  14.004   4.062   9.661 1.00 . A A .   9 ASP CG   1 1 
        8 12998 1 1   9 ASP H    H  12.869   5.521   6.429 1.00 . A A .   9 ASP H    1 1 
        8 12999 1 1   9 ASP HA   H  13.648   6.649   9.069 1.00 . A A .   9 ASP HA   1 1 
        8 13000 1 1   9 ASP HB2  H  14.647   4.064   7.648 1.00 . A A .   9 ASP HB2  1 1 
        8 13001 1 1   9 ASP HB3  H  15.662   5.080   8.725 1.00 . A A .   9 ASP HB3  1 1 
        8 13002 1 1   9 ASP N    N  12.666   5.767   7.385 1.00 . A A .   9 ASP N    1 1 
        8 13003 1 1   9 ASP O    O  15.003   8.087   7.582 1.00 . A A .   9 ASP O    1 1 
        8 13004 1 1   9 ASP OD1  O  14.103   4.631  10.741 1.00 . A A .   9 ASP OD1  1 1 
        8 13005 1 1   9 ASP OD2  O  13.439   2.977   9.520 1.00 . A A .   9 ASP OD2  1 1 
        8 13006 1 1  10 ARG C    C  14.934   7.960   4.142 1.00 . A A .  10 ARG C    1 1 
        8 13007 1 1  10 ARG CA   C  15.824   7.173   5.109 1.00 . A A .  10 ARG CA   1 1 
        8 13008 1 1  10 ARG CB   C  16.695   6.202   4.263 1.00 . A A .  10 ARG CB   1 1 
        8 13009 1 1  10 ARG CD   C  17.374   5.755   1.814 1.00 . A A .  10 ARG CD   1 1 
        8 13010 1 1  10 ARG CG   C  17.286   6.751   2.975 1.00 . A A .  10 ARG CG   1 1 
        8 13011 1 1  10 ARG CZ   C  19.590   5.954   0.754 1.00 . A A .  10 ARG CZ   1 1 
        8 13012 1 1  10 ARG H    H  14.779   5.525   5.824 1.00 . A A .  10 ARG H    1 1 
        8 13013 1 1  10 ARG HA   H  16.549   7.853   5.540 1.00 . A A .  10 ARG HA   1 1 
        8 13014 1 1  10 ARG HB2  H  17.534   5.909   4.888 1.00 . A A .  10 ARG HB2  1 1 
        8 13015 1 1  10 ARG HB3  H  16.106   5.324   3.997 1.00 . A A .  10 ARG HB3  1 1 
        8 13016 1 1  10 ARG HD2  H  17.638   4.753   2.108 1.00 . A A .  10 ARG HD2  1 1 
        8 13017 1 1  10 ARG HD3  H  16.413   5.723   1.293 1.00 . A A .  10 ARG HD3  1 1 
        8 13018 1 1  10 ARG HE   H  17.995   7.089   0.248 1.00 . A A .  10 ARG HE   1 1 
        8 13019 1 1  10 ARG HG2  H  16.704   7.605   2.598 1.00 . A A .  10 ARG HG2  1 1 
        8 13020 1 1  10 ARG HG3  H  18.303   7.120   3.139 1.00 . A A .  10 ARG HG3  1 1 
        8 13021 1 1  10 ARG HH11 H  19.520   4.547   2.199 1.00 . A A .  10 ARG HH11 1 1 
        8 13022 1 1  10 ARG HH12 H  21.027   4.768   1.396 1.00 . A A .  10 ARG HH12 1 1 
        8 13023 1 1  10 ARG HH21 H  19.951   7.300  -0.741 1.00 . A A .  10 ARG HH21 1 1 
        8 13024 1 1  10 ARG HH22 H  21.306   6.333  -0.265 1.00 . A A .  10 ARG HH22 1 1 
        8 13025 1 1  10 ARG N    N  15.048   6.444   6.078 1.00 . A A .  10 ARG N    1 1 
        8 13026 1 1  10 ARG NE   N  18.296   6.356   0.857 1.00 . A A .  10 ARG NE   1 1 
        8 13027 1 1  10 ARG NH1  N  20.076   4.997   1.523 1.00 . A A .  10 ARG NH1  1 1 
        8 13028 1 1  10 ARG NH2  N  20.340   6.588  -0.160 1.00 . A A .  10 ARG NH2  1 1 
        8 13029 1 1  10 ARG O    O  13.903   7.505   3.705 1.00 . A A .  10 ARG O    1 1 
        8 13030 1 1  11 ASN C    C  13.527  10.774   3.527 1.00 . A A .  11 ASN C    1 1 
        8 13031 1 1  11 ASN CA   C  14.761  10.101   2.941 1.00 . A A .  11 ASN CA   1 1 
        8 13032 1 1  11 ASN CB   C  14.334   9.409   1.644 1.00 . A A .  11 ASN CB   1 1 
        8 13033 1 1  11 ASN CG   C  15.036  10.102   0.475 1.00 . A A .  11 ASN CG   1 1 
        8 13034 1 1  11 ASN H    H  16.306   9.477   4.266 1.00 . A A .  11 ASN H    1 1 
        8 13035 1 1  11 ASN HA   H  15.490  10.902   2.715 1.00 . A A .  11 ASN HA   1 1 
        8 13036 1 1  11 ASN HB2  H  14.648   8.367   1.704 1.00 . A A .  11 ASN HB2  1 1 
        8 13037 1 1  11 ASN HB3  H  13.258   9.463   1.526 1.00 . A A .  11 ASN HB3  1 1 
        8 13038 1 1  11 ASN HD21 H  16.671   8.954   0.899 1.00 . A A .  11 ASN HD21 1 1 
        8 13039 1 1  11 ASN HD22 H  16.843  10.055  -0.446 1.00 . A A .  11 ASN HD22 1 1 
        8 13040 1 1  11 ASN N    N  15.430   9.185   3.847 1.00 . A A .  11 ASN N    1 1 
        8 13041 1 1  11 ASN ND2  N  16.300   9.656   0.306 1.00 . A A .  11 ASN ND2  1 1 
        8 13042 1 1  11 ASN O    O  13.150  11.814   3.024 1.00 . A A .  11 ASN O    1 1 
        8 13043 1 1  11 ASN OD1  O  14.517  10.958  -0.226 1.00 . A A .  11 ASN OD1  1 1 
        8 13044 1 1  12 GLU C    C  10.590  10.941   4.095 1.00 . A A .  12 GLU C    1 1 
        8 13045 1 1  12 GLU CA   C  11.709  10.839   5.137 1.00 . A A .  12 GLU CA   1 1 
        8 13046 1 1  12 GLU CB   C  12.176  12.226   5.595 1.00 . A A .  12 GLU CB   1 1 
        8 13047 1 1  12 GLU CD   C  12.044  14.070   7.323 1.00 . A A .  12 GLU CD   1 1 
        8 13048 1 1  12 GLU CG   C  11.387  12.762   6.787 1.00 . A A .  12 GLU CG   1 1 
        8 13049 1 1  12 GLU H    H  13.203   9.349   4.974 1.00 . A A .  12 GLU H    1 1 
        8 13050 1 1  12 GLU HA   H  11.365  10.267   5.980 1.00 . A A .  12 GLU HA   1 1 
        8 13051 1 1  12 GLU HB2  H  13.229  12.270   5.818 1.00 . A A .  12 GLU HB2  1 1 
        8 13052 1 1  12 GLU HB3  H  11.970  12.923   4.761 1.00 . A A .  12 GLU HB3  1 1 
        8 13053 1 1  12 GLU HG2  H  10.345  12.992   6.592 1.00 . A A .  12 GLU HG2  1 1 
        8 13054 1 1  12 GLU HG3  H  11.417  12.003   7.555 1.00 . A A .  12 GLU HG3  1 1 
        8 13055 1 1  12 GLU N    N  12.900  10.213   4.556 1.00 . A A .  12 GLU N    1 1 
        8 13056 1 1  12 GLU O    O   9.942  11.997   4.086 1.00 . A A .  12 GLU O    1 1 
        8 13057 1 1  12 GLU OE1  O  12.594  14.809   6.519 1.00 . A A .  12 GLU OE1  1 1 
        8 13058 1 1  12 GLU OE2  O  11.972  14.282   8.532 1.00 . A A .  12 GLU OE2  1 1 
        8 13059 1 1  13 ASN C    C   9.740  10.779   1.199 1.00 . A A .  13 ASN C    1 1 
        8 13060 1 1  13 ASN CA   C   9.478   9.723   2.275 1.00 . A A .  13 ASN CA   1 1 
        8 13061 1 1  13 ASN CB   C   8.070   9.915   2.864 1.00 . A A .  13 ASN CB   1 1 
        8 13062 1 1  13 ASN CG   C   7.391   8.598   3.239 1.00 . A A .  13 ASN CG   1 1 
        8 13063 1 1  13 ASN H    H  11.083   9.074   3.472 1.00 . A A .  13 ASN H    1 1 
        8 13064 1 1  13 ASN HA   H   9.551   8.715   1.875 1.00 . A A .  13 ASN HA   1 1 
        8 13065 1 1  13 ASN HB2  H   8.194  10.519   3.779 1.00 . A A .  13 ASN HB2  1 1 
        8 13066 1 1  13 ASN HB3  H   7.482  10.447   2.135 1.00 . A A .  13 ASN HB3  1 1 
        8 13067 1 1  13 ASN HD21 H   9.180   7.729   3.580 1.00 . A A .  13 ASN HD21 1 1 
        8 13068 1 1  13 ASN HD22 H   7.830   6.668   3.854 1.00 . A A .  13 ASN HD22 1 1 
        8 13069 1 1  13 ASN N    N  10.468   9.849   3.326 1.00 . A A .  13 ASN N    1 1 
        8 13070 1 1  13 ASN ND2  N   8.196   7.579   3.588 1.00 . A A .  13 ASN ND2  1 1 
        8 13071 1 1  13 ASN O    O   9.582  11.961   1.409 1.00 . A A .  13 ASN O    1 1 
        8 13072 1 1  13 ASN OD1  O   6.181   8.537   3.205 1.00 . A A .  13 ASN OD1  1 1 
        8 13073 1 1  14 TYR C    C   9.362  11.971  -1.445 1.00 . A A .  14 TYR C    1 1 
        8 13074 1 1  14 TYR CA   C  10.471  10.996  -1.101 1.00 . A A .  14 TYR CA   1 1 
        8 13075 1 1  14 TYR CB   C  10.661  10.014  -2.270 1.00 . A A .  14 TYR CB   1 1 
        8 13076 1 1  14 TYR CD1  C  11.238  11.585  -4.160 1.00 . A A .  14 TYR CD1  1 1 
        8 13077 1 1  14 TYR CD2  C  12.865  10.103  -3.541 1.00 . A A .  14 TYR CD2  1 1 
        8 13078 1 1  14 TYR CE1  C  12.122  12.058  -5.106 1.00 . A A .  14 TYR CE1  1 1 
        8 13079 1 1  14 TYR CE2  C  13.708  10.634  -4.524 1.00 . A A .  14 TYR CE2  1 1 
        8 13080 1 1  14 TYR CG   C  11.583  10.562  -3.318 1.00 . A A .  14 TYR CG   1 1 
        8 13081 1 1  14 TYR CZ   C  13.257  11.665  -5.317 1.00 . A A .  14 TYR CZ   1 1 
        8 13082 1 1  14 TYR H    H  10.264   9.207  -0.044 1.00 . A A .  14 TYR H    1 1 
        8 13083 1 1  14 TYR HA   H  11.407  11.513  -0.873 1.00 . A A .  14 TYR HA   1 1 
        8 13084 1 1  14 TYR HB2  H  11.116   9.093  -1.919 1.00 . A A .  14 TYR HB2  1 1 
        8 13085 1 1  14 TYR HB3  H   9.723   9.775  -2.771 1.00 . A A .  14 TYR HB3  1 1 
        8 13086 1 1  14 TYR HD1  H  10.255  12.018  -4.068 1.00 . A A .  14 TYR HD1  1 1 
        8 13087 1 1  14 TYR HD2  H  13.299   9.298  -2.969 1.00 . A A .  14 TYR HD2  1 1 
        8 13088 1 1  14 TYR HE1  H  11.809  12.874  -5.758 1.00 . A A .  14 TYR HE1  1 1 
        8 13089 1 1  14 TYR HE2  H  14.708  10.226  -4.649 1.00 . A A .  14 TYR HE2  1 1 
        8 13090 1 1  14 TYR HH   H  14.140  13.134  -6.072 1.00 . A A .  14 TYR HH   1 1 
        8 13091 1 1  14 TYR N    N  10.151  10.201   0.072 1.00 . A A .  14 TYR N    1 1 
        8 13092 1 1  14 TYR O    O   9.577  13.130  -1.738 1.00 . A A .  14 TYR O    1 1 
        8 13093 1 1  14 TYR OH   O  14.057  12.214  -6.295 1.00 . A A .  14 TYR OH   1 1 
        8 13094 1 1  15 SER C    C   6.531  12.905  -0.410 1.00 . A A .  15 SER C    1 1 
        8 13095 1 1  15 SER CA   C   7.034  12.290  -1.717 1.00 . A A .  15 SER CA   1 1 
        8 13096 1 1  15 SER CB   C   5.944  11.386  -2.321 1.00 . A A .  15 SER CB   1 1 
        8 13097 1 1  15 SER H    H   8.007  10.456  -1.150 1.00 . A A .  15 SER H    1 1 
        8 13098 1 1  15 SER HA   H   7.358  13.041  -2.426 1.00 . A A .  15 SER HA   1 1 
        8 13099 1 1  15 SER HB2  H   5.852  10.512  -1.661 1.00 . A A .  15 SER HB2  1 1 
        8 13100 1 1  15 SER HB3  H   4.977  11.830  -2.465 1.00 . A A .  15 SER HB3  1 1 
        8 13101 1 1  15 SER HG   H   7.254  11.226  -3.635 1.00 . A A .  15 SER HG   1 1 
        8 13102 1 1  15 SER N    N   8.129  11.405  -1.393 1.00 . A A .  15 SER N    1 1 
        8 13103 1 1  15 SER O    O   6.162  12.133   0.483 1.00 . A A .  15 SER O    1 1 
        8 13104 1 1  15 SER OG   O   6.356  10.925  -3.587 1.00 . A A .  15 SER OG   1 1 
        8 13105 1 1  16 GLY C    C   4.543  15.086   0.709 1.00 . A A .  16 GLY C    1 1 
        8 13106 1 1  16 GLY CA   C   6.078  14.905   0.825 1.00 . A A .  16 GLY CA   1 1 
        8 13107 1 1  16 GLY H    H   6.848  14.829  -1.111 1.00 . A A .  16 GLY H    1 1 
        8 13108 1 1  16 GLY HA2  H   6.254  14.288   1.709 1.00 . A A .  16 GLY HA2  1 1 
        8 13109 1 1  16 GLY HA3  H   6.593  15.845   0.917 1.00 . A A .  16 GLY HA3  1 1 
        8 13110 1 1  16 GLY N    N   6.541  14.236  -0.372 1.00 . A A .  16 GLY N    1 1 
        8 13111 1 1  16 GLY O    O   4.044  16.006   0.076 1.00 . A A .  16 GLY O    1 1 
        8 13112 1 1  17 ALA C    C   2.082  13.253   2.650 1.00 . A A .  17 ALA C    1 1 
        8 13113 1 1  17 ALA CA   C   2.422  14.076   1.418 1.00 . A A .  17 ALA CA   1 1 
        8 13114 1 1  17 ALA CB   C   1.951  13.466   0.091 1.00 . A A .  17 ALA CB   1 1 
        8 13115 1 1  17 ALA H    H   4.396  13.416   1.869 1.00 . A A .  17 ALA H    1 1 
        8 13116 1 1  17 ALA HA   H   1.998  15.076   1.518 1.00 . A A .  17 ALA HA   1 1 
        8 13117 1 1  17 ALA HB1  H   2.425  14.006  -0.721 1.00 . A A .  17 ALA HB1  1 1 
        8 13118 1 1  17 ALA HB2  H   2.285  12.417   0.011 1.00 . A A .  17 ALA HB2  1 1 
        8 13119 1 1  17 ALA HB3  H   0.885  13.544   0.027 1.00 . A A .  17 ALA HB3  1 1 
        8 13120 1 1  17 ALA N    N   3.884  14.109   1.389 1.00 . A A .  17 ALA N    1 1 
        8 13121 1 1  17 ALA O    O   1.674  13.868   3.652 1.00 . A A .  17 ALA O    1 1 
        8 13122 1 1  18 HIS C    C   3.152  11.113   4.653 1.00 . A A .  18 HIS C    1 1 
        8 13123 1 1  18 HIS CA   C   1.949  11.057   3.693 1.00 . A A .  18 HIS CA   1 1 
        8 13124 1 1  18 HIS CB   C   1.575   9.650   3.282 1.00 . A A .  18 HIS CB   1 1 
        8 13125 1 1  18 HIS CD2  C   0.066   9.974   1.157 1.00 . A A .  18 HIS CD2  1 1 
        8 13126 1 1  18 HIS CE1  C  -1.909   9.600   2.289 1.00 . A A .  18 HIS CE1  1 1 
        8 13127 1 1  18 HIS CG   C   0.268   9.714   2.517 1.00 . A A .  18 HIS CG   1 1 
        8 13128 1 1  18 HIS H    H   2.587  11.464   1.727 1.00 . A A .  18 HIS H    1 1 
        8 13129 1 1  18 HIS HA   H   1.125  11.541   4.225 1.00 . A A .  18 HIS HA   1 1 
        8 13130 1 1  18 HIS HB2  H   2.274   9.159   2.595 1.00 . A A .  18 HIS HB2  1 1 
        8 13131 1 1  18 HIS HB3  H   1.465   9.032   4.175 1.00 . A A .  18 HIS HB3  1 1 
        8 13132 1 1  18 HIS HD1  H  -1.070   9.284   4.107 1.00 . A A .  18 HIS HD1  1 1 
        8 13133 1 1  18 HIS HD2  H   0.834  10.179   0.427 1.00 . A A .  18 HIS HD2  1 1 
        8 13134 1 1  18 HIS HE1  H  -2.975   9.480   2.492 1.00 . A A .  18 HIS HE1  1 1 
        8 13135 1 1  18 HIS HE2  H  -1.754  10.061   0.087 1.00 . A A .  18 HIS HE2  1 1 
        8 13136 1 1  18 HIS N    N   2.254  11.925   2.549 1.00 . A A .  18 HIS N    1 1 
        8 13137 1 1  18 HIS ND1  N  -0.897   9.493   3.160 1.00 . A A .  18 HIS ND1  1 1 
        8 13138 1 1  18 HIS NE2  N  -1.258   9.918   0.967 1.00 . A A .  18 HIS NE2  1 1 
        8 13139 1 1  18 HIS O    O   4.272  11.376   4.200 1.00 . A A .  18 HIS O    1 1 
        8 13140 1 1  19 ASP C    C   3.667   9.929   8.078 1.00 . A A .  19 ASP C    1 1 
        8 13141 1 1  19 ASP CA   C   3.947  10.892   6.912 1.00 . A A .  19 ASP CA   1 1 
        8 13142 1 1  19 ASP CB   C   4.068  12.330   7.405 1.00 . A A .  19 ASP CB   1 1 
        8 13143 1 1  19 ASP CG   C   5.524  12.757   7.544 1.00 . A A .  19 ASP CG   1 1 
        8 13144 1 1  19 ASP H    H   1.946  10.649   6.252 1.00 . A A .  19 ASP H    1 1 
        8 13145 1 1  19 ASP HA   H   4.855  10.611   6.387 1.00 . A A .  19 ASP HA   1 1 
        8 13146 1 1  19 ASP HB2  H   3.588  13.007   6.681 1.00 . A A .  19 ASP HB2  1 1 
        8 13147 1 1  19 ASP HB3  H   3.518  12.414   8.343 1.00 . A A .  19 ASP HB3  1 1 
        8 13148 1 1  19 ASP N    N   2.863  10.858   5.942 1.00 . A A .  19 ASP N    1 1 
        8 13149 1 1  19 ASP O    O   4.020  10.283   9.177 1.00 . A A .  19 ASP O    1 1 
        8 13150 1 1  19 ASP OD1  O   6.287  12.769   6.582 1.00 . A A .  19 ASP OD1  1 1 
        8 13151 1 1  19 ASP OD2  O   5.955  13.101   8.656 1.00 . A A .  19 ASP OD2  1 1 
        8 13152 1 1  20 ASN C    C   2.499   6.452   8.129 1.00 . A A .  20 ASN C    1 1 
        8 13153 1 1  20 ASN CA   C   2.751   7.830   8.773 1.00 . A A .  20 ASN CA   1 1 
        8 13154 1 1  20 ASN CB   C   1.562   8.350   9.573 1.00 . A A .  20 ASN CB   1 1 
        8 13155 1 1  20 ASN CG   C   1.242   7.444  10.777 1.00 . A A .  20 ASN CG   1 1 
        8 13156 1 1  20 ASN H    H   2.805   8.613   6.762 1.00 . A A .  20 ASN H    1 1 
        8 13157 1 1  20 ASN HA   H   3.622   7.701   9.409 1.00 . A A .  20 ASN HA   1 1 
        8 13158 1 1  20 ASN HB2  H   1.823   9.317  10.036 1.00 . A A .  20 ASN HB2  1 1 
        8 13159 1 1  20 ASN HB3  H   0.709   8.445   8.924 1.00 . A A .  20 ASN HB3  1 1 
        8 13160 1 1  20 ASN HD21 H   2.344   8.826  11.834 1.00 . A A .  20 ASN HD21 1 1 
        8 13161 1 1  20 ASN HD22 H   1.743   7.567  12.784 1.00 . A A .  20 ASN HD22 1 1 
        8 13162 1 1  20 ASN N    N   3.051   8.795   7.719 1.00 . A A .  20 ASN N    1 1 
        8 13163 1 1  20 ASN ND2  N   1.815   7.983  11.868 1.00 . A A .  20 ASN ND2  1 1 
        8 13164 1 1  20 ASN O    O   1.373   6.073   7.821 1.00 . A A .  20 ASN O    1 1 
        8 13165 1 1  20 ASN OD1  O   0.578   6.451  10.623 1.00 . A A .  20 ASN OD1  1 1 
        8 13166 1 1  21 LEU C    C   5.112   3.969   7.617 1.00 . A A .  21 LEU C    1 1 
        8 13167 1 1  21 LEU CA   C   3.652   4.430   7.370 1.00 . A A .  21 LEU CA   1 1 
        8 13168 1 1  21 LEU CB   C   3.348   4.391   5.885 1.00 . A A .  21 LEU CB   1 1 
        8 13169 1 1  21 LEU CD1  C   4.431   6.511   5.132 1.00 . A A .  21 LEU CD1  1 1 
        8 13170 1 1  21 LEU CD2  C   2.605   5.550   3.756 1.00 . A A .  21 LEU CD2  1 1 
        8 13171 1 1  21 LEU CG   C   3.101   5.734   5.202 1.00 . A A .  21 LEU CG   1 1 
        8 13172 1 1  21 LEU H    H   4.521   6.098   8.219 1.00 . A A .  21 LEU H    1 1 
        8 13173 1 1  21 LEU HA   H   2.964   3.834   7.965 1.00 . A A .  21 LEU HA   1 1 
        8 13174 1 1  21 LEU HB2  H   4.160   3.960   5.261 1.00 . A A .  21 LEU HB2  1 1 
        8 13175 1 1  21 LEU HB3  H   2.477   3.756   5.663 1.00 . A A .  21 LEU HB3  1 1 
        8 13176 1 1  21 LEU HD11 H   5.221   5.793   5.146 1.00 . A A .  21 LEU HD11 1 1 
        8 13177 1 1  21 LEU HD12 H   4.496   7.090   4.204 1.00 . A A .  21 LEU HD12 1 1 
        8 13178 1 1  21 LEU HD13 H   4.494   7.164   6.000 1.00 . A A .  21 LEU HD13 1 1 
        8 13179 1 1  21 LEU HD21 H   1.769   4.847   3.749 1.00 . A A .  21 LEU HD21 1 1 
        8 13180 1 1  21 LEU HD22 H   2.153   6.503   3.488 1.00 . A A .  21 LEU HD22 1 1 
        8 13181 1 1  21 LEU HD23 H   3.396   5.258   3.078 1.00 . A A .  21 LEU HD23 1 1 
        8 13182 1 1  21 LEU HG   H   2.421   6.372   5.720 1.00 . A A .  21 LEU HG   1 1 
        8 13183 1 1  21 LEU N    N   3.619   5.763   7.961 1.00 . A A .  21 LEU N    1 1 
        8 13184 1 1  21 LEU O    O   5.868   4.816   8.037 1.00 . A A .  21 LEU O    1 1 
        8 13185 1 1  22 LYS C    C   6.065   0.517   6.901 1.00 . A A .  22 LYS C    1 1 
        8 13186 1 1  22 LYS CA   C   6.490   1.925   7.422 1.00 . A A .  22 LYS CA   1 1 
        8 13187 1 1  22 LYS CB   C   6.857   1.537   8.889 1.00 . A A .  22 LYS CB   1 1 
        8 13188 1 1  22 LYS CD   C   6.506   1.958  11.411 1.00 . A A .  22 LYS CD   1 1 
        8 13189 1 1  22 LYS CE   C   7.963   2.290  11.740 1.00 . A A .  22 LYS CE   1 1 
        8 13190 1 1  22 LYS CG   C   6.138   2.315   9.996 1.00 . A A .  22 LYS CG   1 1 
        8 13191 1 1  22 LYS H    H   4.498   2.139   6.973 1.00 . A A .  22 LYS H    1 1 
        8 13192 1 1  22 LYS HA   H   7.359   2.291   6.932 1.00 . A A .  22 LYS HA   1 1 
        8 13193 1 1  22 LYS HB2  H   6.849   0.471   9.065 1.00 . A A .  22 LYS HB2  1 1 
        8 13194 1 1  22 LYS HB3  H   7.912   1.792   9.141 1.00 . A A .  22 LYS HB3  1 1 
        8 13195 1 1  22 LYS HD2  H   5.935   2.640  12.076 1.00 . A A .  22 LYS HD2  1 1 
        8 13196 1 1  22 LYS HD3  H   6.293   0.936  11.730 1.00 . A A .  22 LYS HD3  1 1 
        8 13197 1 1  22 LYS HE2  H   8.439   1.529  12.328 1.00 . A A .  22 LYS HE2  1 1 
        8 13198 1 1  22 LYS HE3  H   8.597   2.398  10.836 1.00 . A A .  22 LYS HE3  1 1 
        8 13199 1 1  22 LYS HG2  H   6.304   3.392   9.848 1.00 . A A .  22 LYS HG2  1 1 
        8 13200 1 1  22 LYS HG3  H   5.057   2.186   9.838 1.00 . A A .  22 LYS HG3  1 1 
        8 13201 1 1  22 LYS HZ1  H   7.239   3.850  12.937 1.00 . A A .  22 LYS HZ1  1 1 
        8 13202 1 1  22 LYS HZ2  H   8.944   3.529  12.996 1.00 . A A .  22 LYS HZ2  1 1 
        8 13203 1 1  22 LYS HZ3  H   8.288   4.309  11.680 1.00 . A A .  22 LYS HZ3  1 1 
        8 13204 1 1  22 LYS N    N   5.278   2.697   7.323 1.00 . A A .  22 LYS N    1 1 
        8 13205 1 1  22 LYS NZ   N   8.108   3.592  12.404 1.00 . A A .  22 LYS NZ   1 1 
        8 13206 1 1  22 LYS O    O   4.922   0.366   6.577 1.00 . A A .  22 LYS O    1 1 
        8 13207 1 1  23 LEU C    C   7.590  -2.435   7.569 1.00 . A A .  23 LEU C    1 1 
        8 13208 1 1  23 LEU CA   C   6.786  -1.686   6.458 1.00 . A A .  23 LEU CA   1 1 
        8 13209 1 1  23 LEU CB   C   7.039  -2.060   5.056 1.00 . A A .  23 LEU CB   1 1 
        8 13210 1 1  23 LEU CD1  C   6.459  -2.197   2.676 1.00 . A A .  23 LEU CD1  1 1 
        8 13211 1 1  23 LEU CD2  C   5.000  -3.391   4.141 1.00 . A A .  23 LEU CD2  1 1 
        8 13212 1 1  23 LEU CG   C   5.837  -2.133   4.096 1.00 . A A .  23 LEU CG   1 1 
        8 13213 1 1  23 LEU H    H   8.008  -0.033   7.195 1.00 . A A .  23 LEU H    1 1 
        8 13214 1 1  23 LEU HA   H   5.696  -1.854   6.626 1.00 . A A .  23 LEU HA   1 1 
        8 13215 1 1  23 LEU HB2  H   7.799  -1.441   4.540 1.00 . A A .  23 LEU HB2  1 1 
        8 13216 1 1  23 LEU HB3  H   7.438  -3.093   5.009 1.00 . A A .  23 LEU HB3  1 1 
        8 13217 1 1  23 LEU HD11 H   7.308  -2.867   2.718 1.00 . A A .  23 LEU HD11 1 1 
        8 13218 1 1  23 LEU HD12 H   5.735  -2.501   1.928 1.00 . A A .  23 LEU HD12 1 1 
        8 13219 1 1  23 LEU HD13 H   6.878  -1.225   2.457 1.00 . A A .  23 LEU HD13 1 1 
        8 13220 1 1  23 LEU HD21 H   4.969  -3.764   5.178 1.00 . A A .  23 LEU HD21 1 1 
        8 13221 1 1  23 LEU HD22 H   3.995  -3.246   3.747 1.00 . A A .  23 LEU HD22 1 1 
        8 13222 1 1  23 LEU HD23 H   5.446  -4.172   3.517 1.00 . A A .  23 LEU HD23 1 1 
        8 13223 1 1  23 LEU HG   H   5.260  -1.237   4.165 1.00 . A A .  23 LEU HG   1 1 
        8 13224 1 1  23 LEU N    N   7.074  -0.323   6.900 1.00 . A A .  23 LEU N    1 1 
        8 13225 1 1  23 LEU O    O   8.349  -1.687   8.183 1.00 . A A .  23 LEU O    1 1 
        8 13226 1 1  24 THR C    C   7.312  -5.995   8.505 1.00 . A A .  24 THR C    1 1 
        8 13227 1 1  24 THR CA   C   7.989  -4.610   8.676 1.00 . A A .  24 THR CA   1 1 
        8 13228 1 1  24 THR CB   C   7.706  -4.120  10.090 1.00 . A A .  24 THR CB   1 1 
        8 13229 1 1  24 THR CG2  C   8.121  -5.128  11.177 1.00 . A A .  24 THR CG2  1 1 
        8 13230 1 1  24 THR H    H   6.719  -4.228   7.143 1.00 . A A .  24 THR H    1 1 
        8 13231 1 1  24 THR HA   H   9.025  -4.661   8.379 1.00 . A A .  24 THR HA   1 1 
        8 13232 1 1  24 THR HB   H   6.598  -4.073  10.092 1.00 . A A .  24 THR HB   1 1 
        8 13233 1 1  24 THR HG1  H   7.747  -2.605  11.239 1.00 . A A .  24 THR HG1  1 1 
        8 13234 1 1  24 THR HG21 H   8.264  -6.114  10.728 1.00 . A A .  24 THR HG21 1 1 
        8 13235 1 1  24 THR HG22 H   9.093  -4.846  11.587 1.00 . A A .  24 THR HG22 1 1 
        8 13236 1 1  24 THR HG23 H   7.377  -5.238  11.947 1.00 . A A .  24 THR HG23 1 1 
        8 13237 1 1  24 THR N    N   7.379  -3.712   7.718 1.00 . A A .  24 THR N    1 1 
        8 13238 1 1  24 THR O    O   6.519  -6.495   9.288 1.00 . A A .  24 THR O    1 1 
        8 13239 1 1  24 THR OG1  O   8.140  -2.825  10.418 1.00 . A A .  24 THR OG1  1 1 
        8 13240 1 1  25 ILE C    C   7.924  -8.953   7.938 1.00 . A A .  25 ILE C    1 1 
        8 13241 1 1  25 ILE CA   C   7.094  -7.899   7.208 1.00 . A A .  25 ILE CA   1 1 
        8 13242 1 1  25 ILE CB   C   7.031  -8.108   5.696 1.00 . A A .  25 ILE CB   1 1 
        8 13243 1 1  25 ILE CD1  C   7.569  -5.979   4.431 1.00 . A A .  25 ILE CD1  1 1 
        8 13244 1 1  25 ILE CG1  C   6.476  -6.934   4.901 1.00 . A A .  25 ILE CG1  1 1 
        8 13245 1 1  25 ILE CG2  C   6.278  -9.409   5.310 1.00 . A A .  25 ILE CG2  1 1 
        8 13246 1 1  25 ILE H    H   8.338  -6.182   6.784 1.00 . A A .  25 ILE H    1 1 
        8 13247 1 1  25 ILE HA   H   6.044  -7.946   7.538 1.00 . A A .  25 ILE HA   1 1 
        8 13248 1 1  25 ILE HB   H   8.063  -8.268   5.390 1.00 . A A .  25 ILE HB   1 1 
        8 13249 1 1  25 ILE HD11 H   8.538  -6.213   4.868 1.00 . A A .  25 ILE HD11 1 1 
        8 13250 1 1  25 ILE HD12 H   7.675  -5.886   3.367 1.00 . A A .  25 ILE HD12 1 1 
        8 13251 1 1  25 ILE HD13 H   7.265  -4.978   4.806 1.00 . A A .  25 ILE HD13 1 1 
        8 13252 1 1  25 ILE HG12 H   5.960  -7.266   3.977 1.00 . A A .  25 ILE HG12 1 1 
        8 13253 1 1  25 ILE HG13 H   5.727  -6.407   5.479 1.00 . A A .  25 ILE HG13 1 1 
        8 13254 1 1  25 ILE HG21 H   6.637 -10.197   5.970 1.00 . A A .  25 ILE HG21 1 1 
        8 13255 1 1  25 ILE HG22 H   5.217  -9.279   5.446 1.00 . A A .  25 ILE HG22 1 1 
        8 13256 1 1  25 ILE HG23 H   6.535  -9.609   4.281 1.00 . A A .  25 ILE HG23 1 1 
        8 13257 1 1  25 ILE N    N   7.696  -6.602   7.401 1.00 . A A .  25 ILE N    1 1 
        8 13258 1 1  25 ILE O    O   9.130  -8.790   7.963 1.00 . A A .  25 ILE O    1 1 
        8 13259 1 1  26 THR C    C   7.258 -12.213   9.339 1.00 . A A .  26 THR C    1 1 
        8 13260 1 1  26 THR CA   C   8.131 -10.943   9.175 1.00 . A A .  26 THR CA   1 1 
        8 13261 1 1  26 THR CB   C   8.586 -10.433  10.524 1.00 . A A .  26 THR CB   1 1 
        8 13262 1 1  26 THR CG2  C   9.395 -11.515  11.277 1.00 . A A .  26 THR CG2  1 1 
        8 13263 1 1  26 THR H    H   6.291 -10.056   8.442 1.00 . A A .  26 THR H    1 1 
        8 13264 1 1  26 THR HA   H   9.009 -11.224   8.589 1.00 . A A .  26 THR HA   1 1 
        8 13265 1 1  26 THR HB   H   7.723 -10.238  11.188 1.00 . A A .  26 THR HB   1 1 
        8 13266 1 1  26 THR HG1  H   8.723  -8.565  10.857 1.00 . A A .  26 THR HG1  1 1 
        8 13267 1 1  26 THR HG21 H   9.074 -12.513  10.950 1.00 . A A .  26 THR HG21 1 1 
        8 13268 1 1  26 THR HG22 H  10.424 -11.392  10.961 1.00 . A A .  26 THR HG22 1 1 
        8 13269 1 1  26 THR HG23 H   9.266 -11.446  12.337 1.00 . A A .  26 THR HG23 1 1 
        8 13270 1 1  26 THR N    N   7.300  -9.974   8.496 1.00 . A A .  26 THR N    1 1 
        8 13271 1 1  26 THR O    O   6.725 -12.457  10.393 1.00 . A A .  26 THR O    1 1 
        8 13272 1 1  26 THR OG1  O   9.300  -9.225  10.514 1.00 . A A .  26 THR OG1  1 1 
        8 13273 1 1  27 GLN C    C   6.842 -15.041   9.290 1.00 . A A .  27 GLN C    1 1 
        8 13274 1 1  27 GLN CA   C   6.482 -14.075   8.179 1.00 . A A .  27 GLN CA   1 1 
        8 13275 1 1  27 GLN CB   C   6.561 -14.720   6.777 1.00 . A A .  27 GLN CB   1 1 
        8 13276 1 1  27 GLN CD   C   8.930 -15.603   7.218 1.00 . A A .  27 GLN CD   1 1 
        8 13277 1 1  27 GLN CG   C   7.962 -14.930   6.257 1.00 . A A .  27 GLN CG   1 1 
        8 13278 1 1  27 GLN H    H   7.764 -12.521   7.357 1.00 . A A .  27 GLN H    1 1 
        8 13279 1 1  27 GLN HA   H   5.412 -13.814   8.342 1.00 . A A .  27 GLN HA   1 1 
        8 13280 1 1  27 GLN HB2  H   6.095 -15.721   6.811 1.00 . A A .  27 GLN HB2  1 1 
        8 13281 1 1  27 GLN HB3  H   6.091 -14.099   6.029 1.00 . A A .  27 GLN HB3  1 1 
        8 13282 1 1  27 GLN HE21 H   9.560 -13.682   7.696 1.00 . A A .  27 GLN HE21 1 1 
        8 13283 1 1  27 GLN HE22 H  10.318 -14.979   8.497 1.00 . A A .  27 GLN HE22 1 1 
        8 13284 1 1  27 GLN HG2  H   7.948 -15.559   5.346 1.00 . A A .  27 GLN HG2  1 1 
        8 13285 1 1  27 GLN HG3  H   8.407 -13.945   6.037 1.00 . A A .  27 GLN HG3  1 1 
        8 13286 1 1  27 GLN N    N   7.263 -12.864   8.157 1.00 . A A .  27 GLN N    1 1 
        8 13287 1 1  27 GLN NE2  N   9.642 -14.673   7.840 1.00 . A A .  27 GLN NE2  1 1 
        8 13288 1 1  27 GLN O    O   7.970 -15.028   9.775 1.00 . A A .  27 GLN O    1 1 
        8 13289 1 1  27 GLN OE1  O   9.001 -16.824   7.360 1.00 . A A .  27 GLN OE1  1 1 
        8 13290 1 1  28 GLU C    C   5.695 -18.216  10.096 1.00 . A A .  28 GLU C    1 1 
        8 13291 1 1  28 GLU CA   C   6.076 -16.870  10.749 1.00 . A A .  28 GLU CA   1 1 
        8 13292 1 1  28 GLU CB   C   5.202 -16.473  11.910 1.00 . A A .  28 GLU CB   1 1 
        8 13293 1 1  28 GLU CD   C   4.550 -14.891  13.688 1.00 . A A .  28 GLU CD   1 1 
        8 13294 1 1  28 GLU CG   C   5.400 -15.037  12.442 1.00 . A A .  28 GLU CG   1 1 
        8 13295 1 1  28 GLU H    H   4.956 -15.811   9.218 1.00 . A A .  28 GLU H    1 1 
        8 13296 1 1  28 GLU HA   H   7.126 -16.835  10.993 1.00 . A A .  28 GLU HA   1 1 
        8 13297 1 1  28 GLU HB2  H   4.132 -16.535  11.621 1.00 . A A .  28 GLU HB2  1 1 
        8 13298 1 1  28 GLU HB3  H   5.291 -17.179  12.743 1.00 . A A .  28 GLU HB3  1 1 
        8 13299 1 1  28 GLU HG2  H   6.446 -14.905  12.663 1.00 . A A .  28 GLU HG2  1 1 
        8 13300 1 1  28 GLU HG3  H   5.065 -14.329  11.676 1.00 . A A .  28 GLU HG3  1 1 
        8 13301 1 1  28 GLU N    N   5.848 -15.876   9.673 1.00 . A A .  28 GLU N    1 1 
        8 13302 1 1  28 GLU O    O   4.566 -18.635  10.341 1.00 . A A .  28 GLU O    1 1 
        8 13303 1 1  28 GLU OE1  O   3.651 -15.704  13.879 1.00 . A A .  28 GLU OE1  1 1 
        8 13304 1 1  28 GLU OE2  O   4.824 -13.953  14.440 1.00 . A A .  28 GLU OE2  1 1 
        8 13305 1 1  29 GLY C    C   5.476 -19.648   7.421 1.00 . A A .  29 GLY C    1 1 
        8 13306 1 1  29 GLY CA   C   6.193 -20.090   8.732 1.00 . A A .  29 GLY CA   1 1 
        8 13307 1 1  29 GLY H    H   7.529 -18.483   9.133 1.00 . A A .  29 GLY H    1 1 
        8 13308 1 1  29 GLY HA2  H   7.035 -20.693   8.480 1.00 . A A .  29 GLY HA2  1 1 
        8 13309 1 1  29 GLY HA3  H   5.461 -20.559   9.374 1.00 . A A .  29 GLY HA3  1 1 
        8 13310 1 1  29 GLY N    N   6.603 -18.816   9.332 1.00 . A A .  29 GLY N    1 1 
        8 13311 1 1  29 GLY O    O   6.115 -19.573   6.398 1.00 . A A .  29 GLY O    1 1 
        8 13312 1 1  30 ASN C    C   2.512 -17.744   7.185 1.00 . A A .  30 ASN C    1 1 
        8 13313 1 1  30 ASN CA   C   3.275 -18.998   6.738 1.00 . A A .  30 ASN CA   1 1 
        8 13314 1 1  30 ASN CB   C   2.131 -20.023   6.505 1.00 . A A .  30 ASN CB   1 1 
        8 13315 1 1  30 ASN CG   C   2.527 -21.465   6.565 1.00 . A A .  30 ASN CG   1 1 
        8 13316 1 1  30 ASN H    H   3.858 -19.547   8.669 1.00 . A A .  30 ASN H    1 1 
        8 13317 1 1  30 ASN HA   H   3.735 -18.834   5.753 1.00 . A A .  30 ASN HA   1 1 
        8 13318 1 1  30 ASN HB2  H   1.344 -19.745   7.217 1.00 . A A .  30 ASN HB2  1 1 
        8 13319 1 1  30 ASN HB3  H   1.683 -19.698   5.539 1.00 . A A .  30 ASN HB3  1 1 
        8 13320 1 1  30 ASN HD21 H   0.941 -21.876   7.693 1.00 . A A .  30 ASN HD21 1 1 
        8 13321 1 1  30 ASN HD22 H   1.928 -23.273   7.358 1.00 . A A .  30 ASN HD22 1 1 
        8 13322 1 1  30 ASN N    N   4.197 -19.418   7.717 1.00 . A A .  30 ASN N    1 1 
        8 13323 1 1  30 ASN ND2  N   1.733 -22.280   7.265 1.00 . A A .  30 ASN ND2  1 1 
        8 13324 1 1  30 ASN O    O   1.651 -17.363   6.387 1.00 . A A .  30 ASN O    1 1 
        8 13325 1 1  30 ASN OD1  O   3.540 -21.922   5.997 1.00 . A A .  30 ASN OD1  1 1 
        8 13326 1 1  31 LYS C    C   2.785 -15.010   7.786 1.00 . A A .  31 LYS C    1 1 
        8 13327 1 1  31 LYS CA   C   2.047 -16.030   8.654 1.00 . A A .  31 LYS CA   1 1 
        8 13328 1 1  31 LYS CB   C   2.014 -15.617  10.103 1.00 . A A .  31 LYS CB   1 1 
        8 13329 1 1  31 LYS CD   C   0.252 -16.193  11.842 1.00 . A A .  31 LYS CD   1 1 
        8 13330 1 1  31 LYS CE   C   0.063 -17.163  13.007 1.00 . A A .  31 LYS CE   1 1 
        8 13331 1 1  31 LYS CG   C   1.302 -16.738  10.883 1.00 . A A .  31 LYS CG   1 1 
        8 13332 1 1  31 LYS H    H   3.531 -17.454   9.034 1.00 . A A .  31 LYS H    1 1 
        8 13333 1 1  31 LYS HA   H   1.031 -16.205   8.286 1.00 . A A .  31 LYS HA   1 1 
        8 13334 1 1  31 LYS HB2  H   2.982 -15.414  10.535 1.00 . A A .  31 LYS HB2  1 1 
        8 13335 1 1  31 LYS HB3  H   1.389 -14.720  10.159 1.00 . A A .  31 LYS HB3  1 1 
        8 13336 1 1  31 LYS HD2  H   0.521 -15.206  12.239 1.00 . A A .  31 LYS HD2  1 1 
        8 13337 1 1  31 LYS HD3  H  -0.696 -15.978  11.338 1.00 . A A .  31 LYS HD3  1 1 
        8 13338 1 1  31 LYS HE2  H   0.876 -17.045  13.722 1.00 . A A .  31 LYS HE2  1 1 
        8 13339 1 1  31 LYS HE3  H  -0.889 -17.084  13.514 1.00 . A A .  31 LYS HE3  1 1 
        8 13340 1 1  31 LYS HG2  H   0.796 -17.453  10.215 1.00 . A A .  31 LYS HG2  1 1 
        8 13341 1 1  31 LYS HG3  H   2.043 -17.281  11.425 1.00 . A A .  31 LYS HG3  1 1 
        8 13342 1 1  31 LYS HZ1  H  -0.119 -18.651  11.648 1.00 . A A .  31 LYS HZ1  1 1 
        8 13343 1 1  31 LYS HZ2  H   1.126 -18.951  12.794 1.00 . A A .  31 LYS HZ2  1 1 
        8 13344 1 1  31 LYS HZ3  H  -0.503 -19.110  13.233 1.00 . A A .  31 LYS HZ3  1 1 
        8 13345 1 1  31 LYS N    N   2.857 -17.215   8.351 1.00 . A A .  31 LYS N    1 1 
        8 13346 1 1  31 LYS NZ   N   0.168 -18.588  12.644 1.00 . A A .  31 LYS NZ   1 1 
        8 13347 1 1  31 LYS O    O   3.927 -15.347   7.474 1.00 . A A .  31 LYS O    1 1 
        8 13348 1 1  32 PHE C    C   2.162 -11.813   6.632 1.00 . A A .  32 PHE C    1 1 
        8 13349 1 1  32 PHE CA   C   3.051 -13.061   6.624 1.00 . A A .  32 PHE CA   1 1 
        8 13350 1 1  32 PHE CB   C   3.349 -13.701   5.303 1.00 . A A .  32 PHE CB   1 1 
        8 13351 1 1  32 PHE CD1  C   4.362 -11.593   4.203 1.00 . A A .  32 PHE CD1  1 1 
        8 13352 1 1  32 PHE CD2  C   2.689 -12.763   3.113 1.00 . A A .  32 PHE CD2  1 1 
        8 13353 1 1  32 PHE CE1  C   4.414 -10.690   3.146 1.00 . A A .  32 PHE CE1  1 1 
        8 13354 1 1  32 PHE CE2  C   2.791 -11.832   2.096 1.00 . A A .  32 PHE CE2  1 1 
        8 13355 1 1  32 PHE CG   C   3.513 -12.651   4.232 1.00 . A A .  32 PHE CG   1 1 
        8 13356 1 1  32 PHE CZ   C   3.568 -10.893   2.101 1.00 . A A .  32 PHE CZ   1 1 
        8 13357 1 1  32 PHE H    H   1.255 -13.604   7.682 1.00 . A A .  32 PHE H    1 1 
        8 13358 1 1  32 PHE HA   H   3.996 -12.888   7.183 1.00 . A A .  32 PHE HA   1 1 
        8 13359 1 1  32 PHE HB2  H   4.314 -14.202   5.377 1.00 . A A .  32 PHE HB2  1 1 
        8 13360 1 1  32 PHE HB3  H   2.598 -14.442   4.978 1.00 . A A .  32 PHE HB3  1 1 
        8 13361 1 1  32 PHE HD1  H   5.033 -11.433   5.026 1.00 . A A .  32 PHE HD1  1 1 
        8 13362 1 1  32 PHE HD2  H   1.968 -13.563   3.022 1.00 . A A .  32 PHE HD2  1 1 
        8 13363 1 1  32 PHE HE1  H   5.072  -9.836   3.091 1.00 . A A .  32 PHE HE1  1 1 
        8 13364 1 1  32 PHE HE2  H   2.148 -11.924   1.234 1.00 . A A .  32 PHE HE2  1 1 
        8 13365 1 1  32 PHE HZ   H   3.544 -10.233   1.236 1.00 . A A .  32 PHE HZ   1 1 
        8 13366 1 1  32 PHE N    N   2.165 -13.900   7.454 1.00 . A A .  32 PHE N    1 1 
        8 13367 1 1  32 PHE O    O   1.364 -11.621   5.755 1.00 . A A .  32 PHE O    1 1 
        8 13368 1 1  33 THR C    C   2.649  -8.843   7.348 1.00 . A A .  33 THR C    1 1 
        8 13369 1 1  33 THR CA   C   1.743  -9.893   7.937 1.00 . A A .  33 THR CA   1 1 
        8 13370 1 1  33 THR CB   C   1.436  -9.696   9.396 1.00 . A A .  33 THR CB   1 1 
        8 13371 1 1  33 THR CG2  C   1.908  -8.355   9.897 1.00 . A A .  33 THR CG2  1 1 
        8 13372 1 1  33 THR H    H   3.163 -11.353   8.421 1.00 . A A .  33 THR H    1 1 
        8 13373 1 1  33 THR HA   H   0.848  -9.933   7.308 1.00 . A A .  33 THR HA   1 1 
        8 13374 1 1  33 THR HB   H   1.816 -10.550   9.960 1.00 . A A .  33 THR HB   1 1 
        8 13375 1 1  33 THR HG1  H  -0.340  -9.218   8.807 1.00 . A A .  33 THR HG1  1 1 
        8 13376 1 1  33 THR HG21 H   1.812  -7.534   9.214 1.00 . A A .  33 THR HG21 1 1 
        8 13377 1 1  33 THR HG22 H   1.294  -8.077  10.774 1.00 . A A .  33 THR HG22 1 1 
        8 13378 1 1  33 THR HG23 H   2.911  -8.451  10.308 1.00 . A A .  33 THR HG23 1 1 
        8 13379 1 1  33 THR N    N   2.485 -11.127   7.733 1.00 . A A .  33 THR N    1 1 
        8 13380 1 1  33 THR O    O   3.834  -8.794   7.677 1.00 . A A .  33 THR O    1 1 
        8 13381 1 1  33 THR OG1  O   0.026  -9.597   9.576 1.00 . A A .  33 THR OG1  1 1 
        8 13382 1 1  34 VAL C    C   2.370  -5.823   6.717 1.00 . A A .  34 VAL C    1 1 
        8 13383 1 1  34 VAL CA   C   2.829  -6.990   5.889 1.00 . A A .  34 VAL CA   1 1 
        8 13384 1 1  34 VAL CB   C   2.375  -7.030   4.458 1.00 . A A .  34 VAL CB   1 1 
        8 13385 1 1  34 VAL CG1  C   2.905  -5.943   3.538 1.00 . A A .  34 VAL CG1  1 1 
        8 13386 1 1  34 VAL CG2  C   2.776  -8.368   3.801 1.00 . A A .  34 VAL CG2  1 1 
        8 13387 1 1  34 VAL H    H   1.045  -8.123   6.263 1.00 . A A .  34 VAL H    1 1 
        8 13388 1 1  34 VAL HA   H   3.900  -7.161   6.044 1.00 . A A .  34 VAL HA   1 1 
        8 13389 1 1  34 VAL HB   H   1.283  -7.030   4.261 1.00 . A A .  34 VAL HB   1 1 
        8 13390 1 1  34 VAL HG11 H   3.719  -5.425   3.990 1.00 . A A .  34 VAL HG11 1 1 
        8 13391 1 1  34 VAL HG12 H   3.193  -6.463   2.608 1.00 . A A .  34 VAL HG12 1 1 
        8 13392 1 1  34 VAL HG13 H   2.089  -5.292   3.265 1.00 . A A .  34 VAL HG13 1 1 
        8 13393 1 1  34 VAL HG21 H   3.791  -8.537   4.093 1.00 . A A .  34 VAL HG21 1 1 
        8 13394 1 1  34 VAL HG22 H   2.119  -9.183   4.144 1.00 . A A .  34 VAL HG22 1 1 
        8 13395 1 1  34 VAL HG23 H   2.645  -8.323   2.729 1.00 . A A .  34 VAL HG23 1 1 
        8 13396 1 1  34 VAL N    N   2.009  -8.068   6.515 1.00 . A A .  34 VAL N    1 1 
        8 13397 1 1  34 VAL O    O   1.203  -5.584   6.991 1.00 . A A .  34 VAL O    1 1 
        8 13398 1 1  35 LYS C    C   2.786  -2.692   7.195 1.00 . A A .  35 LYS C    1 1 
        8 13399 1 1  35 LYS CA   C   3.193  -3.928   7.920 1.00 . A A .  35 LYS CA   1 1 
        8 13400 1 1  35 LYS CB   C   4.390  -3.778   8.909 1.00 . A A .  35 LYS CB   1 1 
        8 13401 1 1  35 LYS CD   C   5.079  -2.183  10.820 1.00 . A A .  35 LYS CD   1 1 
        8 13402 1 1  35 LYS CE   C   4.001  -1.742  11.847 1.00 . A A .  35 LYS CE   1 1 
        8 13403 1 1  35 LYS CG   C   4.527  -2.345   9.420 1.00 . A A .  35 LYS CG   1 1 
        8 13404 1 1  35 LYS H    H   4.400  -5.294   6.871 1.00 . A A .  35 LYS H    1 1 
        8 13405 1 1  35 LYS HA   H   2.390  -4.188   8.635 1.00 . A A .  35 LYS HA   1 1 
        8 13406 1 1  35 LYS HB2  H   4.297  -4.406   9.787 1.00 . A A .  35 LYS HB2  1 1 
        8 13407 1 1  35 LYS HB3  H   5.249  -4.019   8.331 1.00 . A A .  35 LYS HB3  1 1 
        8 13408 1 1  35 LYS HD2  H   5.487  -3.082  11.288 1.00 . A A .  35 LYS HD2  1 1 
        8 13409 1 1  35 LYS HD3  H   5.905  -1.469  10.832 1.00 . A A .  35 LYS HD3  1 1 
        8 13410 1 1  35 LYS HE2  H   3.059  -1.936  11.343 1.00 . A A .  35 LYS HE2  1 1 
        8 13411 1 1  35 LYS HE3  H   4.089  -2.327  12.749 1.00 . A A .  35 LYS HE3  1 1 
        8 13412 1 1  35 LYS HG2  H   5.122  -1.791   8.674 1.00 . A A .  35 LYS HG2  1 1 
        8 13413 1 1  35 LYS HG3  H   3.540  -1.895   9.373 1.00 . A A .  35 LYS HG3  1 1 
        8 13414 1 1  35 LYS HZ1  H   4.165   0.242  11.225 1.00 . A A .  35 LYS HZ1  1 1 
        8 13415 1 1  35 LYS HZ2  H   3.106  -0.037  12.513 1.00 . A A .  35 LYS HZ2  1 1 
        8 13416 1 1  35 LYS HZ3  H   4.788  -0.118  12.768 1.00 . A A .  35 LYS HZ3  1 1 
        8 13417 1 1  35 LYS N    N   3.433  -5.089   7.110 1.00 . A A .  35 LYS N    1 1 
        8 13418 1 1  35 LYS NZ   N   4.035  -0.312  12.095 1.00 . A A .  35 LYS NZ   1 1 
        8 13419 1 1  35 LYS O    O   3.305  -1.601   7.079 1.00 . A A .  35 LYS O    1 1 
        8 13420 1 1  36 GLU C    C   0.211  -0.892   6.740 1.00 . A A .  36 GLU C    1 1 
        8 13421 1 1  36 GLU CA   C   0.951  -1.867   5.791 1.00 . A A .  36 GLU CA   1 1 
        8 13422 1 1  36 GLU CB   C  -0.149  -2.613   4.996 1.00 . A A .  36 GLU CB   1 1 
        8 13423 1 1  36 GLU CD   C  -0.626  -3.869   2.902 1.00 . A A .  36 GLU CD   1 1 
        8 13424 1 1  36 GLU CG   C   0.302  -2.819   3.517 1.00 . A A .  36 GLU CG   1 1 
        8 13425 1 1  36 GLU H    H   1.130  -3.771   6.635 1.00 . A A .  36 GLU H    1 1 
        8 13426 1 1  36 GLU HA   H   1.622  -1.319   5.149 1.00 . A A .  36 GLU HA   1 1 
        8 13427 1 1  36 GLU HB2  H  -0.340  -3.621   5.308 1.00 . A A .  36 GLU HB2  1 1 
        8 13428 1 1  36 GLU HB3  H  -1.052  -2.051   4.868 1.00 . A A .  36 GLU HB3  1 1 
        8 13429 1 1  36 GLU HG2  H   0.138  -1.916   2.971 1.00 . A A .  36 GLU HG2  1 1 
        8 13430 1 1  36 GLU HG3  H   1.312  -3.193   3.427 1.00 . A A .  36 GLU HG3  1 1 
        8 13431 1 1  36 GLU N    N   1.582  -2.882   6.559 1.00 . A A .  36 GLU N    1 1 
        8 13432 1 1  36 GLU O    O  -1.019  -0.856   6.820 1.00 . A A .  36 GLU O    1 1 
        8 13433 1 1  36 GLU OE1  O  -1.860  -3.769   3.005 1.00 . A A .  36 GLU OE1  1 1 
        8 13434 1 1  36 GLU OE2  O  -0.126  -4.804   2.308 1.00 . A A .  36 GLU OE2  1 1 
        8 13435 1 1  37 SER C    C  -0.172   1.951   7.486 1.00 . A A .  37 SER C    1 1 
        8 13436 1 1  37 SER CA   C   0.354   0.810   8.344 1.00 . A A .  37 SER CA   1 1 
        8 13437 1 1  37 SER CB   C   1.338   1.197   9.417 1.00 . A A .  37 SER CB   1 1 
        8 13438 1 1  37 SER H    H   2.058  -0.123   7.402 1.00 . A A .  37 SER H    1 1 
        8 13439 1 1  37 SER HA   H  -0.502   0.256   8.755 1.00 . A A .  37 SER HA   1 1 
        8 13440 1 1  37 SER HB2  H   2.257   1.693   9.062 1.00 . A A .  37 SER HB2  1 1 
        8 13441 1 1  37 SER HB3  H   0.920   1.885  10.149 1.00 . A A .  37 SER HB3  1 1 
        8 13442 1 1  37 SER HG   H   2.364  -0.356   9.465 1.00 . A A .  37 SER HG   1 1 
        8 13443 1 1  37 SER N    N   1.057  -0.121   7.442 1.00 . A A .  37 SER N    1 1 
        8 13444 1 1  37 SER O    O   0.618   2.557   6.755 1.00 . A A .  37 SER O    1 1 
        8 13445 1 1  37 SER OG   O   1.789   0.036  10.113 1.00 . A A .  37 SER OG   1 1 
        8 13446 1 1  38 SER C    C  -3.438   3.626   7.109 1.00 . A A .  38 SER C    1 1 
        8 13447 1 1  38 SER CA   C  -1.981   3.322   6.759 1.00 . A A .  38 SER CA   1 1 
        8 13448 1 1  38 SER CB   C  -1.840   2.837   5.314 1.00 . A A .  38 SER CB   1 1 
        8 13449 1 1  38 SER H    H  -2.119   1.728   8.179 1.00 . A A .  38 SER H    1 1 
        8 13450 1 1  38 SER HA   H  -1.393   4.231   6.896 1.00 . A A .  38 SER HA   1 1 
        8 13451 1 1  38 SER HB2  H  -1.387   3.590   4.657 1.00 . A A .  38 SER HB2  1 1 
        8 13452 1 1  38 SER HB3  H  -1.216   1.955   5.242 1.00 . A A .  38 SER HB3  1 1 
        8 13453 1 1  38 SER HG   H  -3.080   2.840   3.832 1.00 . A A .  38 SER HG   1 1 
        8 13454 1 1  38 SER N    N  -1.497   2.231   7.584 1.00 . A A .  38 SER N    1 1 
        8 13455 1 1  38 SER O    O  -3.927   3.168   8.139 1.00 . A A .  38 SER O    1 1 
        8 13456 1 1  38 SER OG   O  -3.080   2.504   4.713 1.00 . A A .  38 SER OG   1 1 
        8 13457 1 1  39 ASN C    C  -5.662   5.721   7.624 1.00 . A A .  39 ASN C    1 1 
        8 13458 1 1  39 ASN CA   C  -5.511   4.769   6.451 1.00 . A A .  39 ASN CA   1 1 
        8 13459 1 1  39 ASN CB   C  -6.361   3.502   6.607 1.00 . A A .  39 ASN CB   1 1 
        8 13460 1 1  39 ASN CG   C  -6.188   2.691   5.317 1.00 . A A .  39 ASN CG   1 1 
        8 13461 1 1  39 ASN H    H  -3.695   4.777   5.391 1.00 . A A .  39 ASN H    1 1 
        8 13462 1 1  39 ASN HA   H  -5.873   5.276   5.548 1.00 . A A .  39 ASN HA   1 1 
        8 13463 1 1  39 ASN HB2  H  -6.104   2.883   7.460 1.00 . A A .  39 ASN HB2  1 1 
        8 13464 1 1  39 ASN HB3  H  -7.399   3.817   6.625 1.00 . A A .  39 ASN HB3  1 1 
        8 13465 1 1  39 ASN HD21 H  -5.581   1.175   6.550 1.00 . A A .  39 ASN HD21 1 1 
        8 13466 1 1  39 ASN HD22 H  -5.582   0.787   4.887 1.00 . A A .  39 ASN HD22 1 1 
        8 13467 1 1  39 ASN N    N  -4.111   4.407   6.234 1.00 . A A .  39 ASN N    1 1 
        8 13468 1 1  39 ASN ND2  N  -5.752   1.461   5.606 1.00 . A A .  39 ASN ND2  1 1 
        8 13469 1 1  39 ASN O    O  -5.496   6.920   7.443 1.00 . A A .  39 ASN O    1 1 
        8 13470 1 1  39 ASN OD1  O  -6.431   3.178   4.219 1.00 . A A .  39 ASN OD1  1 1 
        8 13471 1 1  40 PHE C    C  -5.542   5.375  11.189 1.00 . A A .  40 PHE C    1 1 
        8 13472 1 1  40 PHE CA   C  -6.122   5.994   9.913 1.00 . A A .  40 PHE CA   1 1 
        8 13473 1 1  40 PHE CB   C  -7.637   6.296  10.078 1.00 . A A .  40 PHE CB   1 1 
        8 13474 1 1  40 PHE CD1  C  -8.142   7.647   8.043 1.00 . A A .  40 PHE CD1  1 1 
        8 13475 1 1  40 PHE CD2  C  -9.287   5.609   8.307 1.00 . A A .  40 PHE CD2  1 1 
        8 13476 1 1  40 PHE CE1  C  -8.842   7.810   6.861 1.00 . A A .  40 PHE CE1  1 1 
        8 13477 1 1  40 PHE CE2  C  -9.935   5.852   7.120 1.00 . A A .  40 PHE CE2  1 1 
        8 13478 1 1  40 PHE CG   C  -8.366   6.516   8.799 1.00 . A A .  40 PHE CG   1 1 
        8 13479 1 1  40 PHE CZ   C  -9.737   6.853   6.459 1.00 . A A .  40 PHE CZ   1 1 
        8 13480 1 1  40 PHE H    H  -6.103   4.130   8.914 1.00 . A A .  40 PHE H    1 1 
        8 13481 1 1  40 PHE HA   H  -5.617   6.928   9.743 1.00 . A A .  40 PHE HA   1 1 
        8 13482 1 1  40 PHE HB2  H  -8.101   5.471  10.641 1.00 . A A .  40 PHE HB2  1 1 
        8 13483 1 1  40 PHE HB3  H  -7.773   7.179  10.693 1.00 . A A .  40 PHE HB3  1 1 
        8 13484 1 1  40 PHE HD1  H  -7.419   8.372   8.401 1.00 . A A .  40 PHE HD1  1 1 
        8 13485 1 1  40 PHE HD2  H  -9.499   4.709   8.864 1.00 . A A .  40 PHE HD2  1 1 
        8 13486 1 1  40 PHE HE1  H  -8.707   8.669   6.246 1.00 . A A .  40 PHE HE1  1 1 
        8 13487 1 1  40 PHE HE2  H -10.652   5.171   6.705 1.00 . A A .  40 PHE HE2  1 1 
        8 13488 1 1  40 PHE HZ   H -10.274   6.988   5.537 1.00 . A A .  40 PHE HZ   1 1 
        8 13489 1 1  40 PHE N    N  -5.973   5.108   8.780 1.00 . A A .  40 PHE N    1 1 
        8 13490 1 1  40 PHE O    O  -5.947   5.849  12.232 1.00 . A A .  40 PHE O    1 1 
        8 13491 1 1  41 ARG C    C  -3.031   2.731  11.740 1.00 . A A .  41 ARG C    1 1 
        8 13492 1 1  41 ARG CA   C  -4.056   3.762  12.169 1.00 . A A .  41 ARG CA   1 1 
        8 13493 1 1  41 ARG CB   C  -5.110   2.947  12.963 1.00 . A A .  41 ARG CB   1 1 
        8 13494 1 1  41 ARG CD   C  -6.411   2.168  10.867 1.00 . A A .  41 ARG CD   1 1 
        8 13495 1 1  41 ARG CG   C  -5.659   1.766  12.172 1.00 . A A .  41 ARG CG   1 1 
        8 13496 1 1  41 ARG CZ   C  -8.677   1.451  10.218 1.00 . A A .  41 ARG CZ   1 1 
        8 13497 1 1  41 ARG H    H  -4.432   4.115  10.094 1.00 . A A .  41 ARG H    1 1 
        8 13498 1 1  41 ARG HA   H  -3.604   4.463  12.870 1.00 . A A .  41 ARG HA   1 1 
        8 13499 1 1  41 ARG HB2  H  -4.772   2.572  13.922 1.00 . A A .  41 ARG HB2  1 1 
        8 13500 1 1  41 ARG HB3  H  -5.937   3.628  13.184 1.00 . A A .  41 ARG HB3  1 1 
        8 13501 1 1  41 ARG HD2  H  -6.823   3.157  10.929 1.00 . A A .  41 ARG HD2  1 1 
        8 13502 1 1  41 ARG HD3  H  -5.719   2.139  10.039 1.00 . A A .  41 ARG HD3  1 1 
        8 13503 1 1  41 ARG HE   H  -7.234   0.249  11.006 1.00 . A A .  41 ARG HE   1 1 
        8 13504 1 1  41 ARG HG2  H  -4.826   1.164  11.779 1.00 . A A .  41 ARG HG2  1 1 
        8 13505 1 1  41 ARG HG3  H  -6.274   1.078  12.725 1.00 . A A .  41 ARG HG3  1 1 
        8 13506 1 1  41 ARG HH11 H  -8.370   3.455   9.875 1.00 . A A .  41 ARG HH11 1 1 
        8 13507 1 1  41 ARG HH12 H  -9.921   2.782   9.466 1.00 . A A .  41 ARG HH12 1 1 
        8 13508 1 1  41 ARG HH21 H  -9.311  -0.426  10.416 1.00 . A A .  41 ARG HH21 1 1 
        8 13509 1 1  41 ARG HH22 H -10.494   0.606   9.748 1.00 . A A .  41 ARG HH22 1 1 
        8 13510 1 1  41 ARG N    N  -4.666   4.398  11.034 1.00 . A A .  41 ARG N    1 1 
        8 13511 1 1  41 ARG NE   N  -7.463   1.178  10.714 1.00 . A A .  41 ARG NE   1 1 
        8 13512 1 1  41 ARG NH1  N  -8.990   2.675   9.826 1.00 . A A .  41 ARG NH1  1 1 
        8 13513 1 1  41 ARG NH2  N  -9.578   0.488  10.112 1.00 . A A .  41 ARG NH2  1 1 
        8 13514 1 1  41 ARG O    O  -2.831   2.643  10.527 1.00 . A A .  41 ARG O    1 1 
        8 13515 1 1  42 ASN C    C  -2.332  -0.263  12.178 1.00 . A A .  42 ASN C    1 1 
        8 13516 1 1  42 ASN CA   C  -1.465   1.017  12.262 1.00 . A A .  42 ASN CA   1 1 
        8 13517 1 1  42 ASN CB   C  -0.248   0.885  13.146 1.00 . A A .  42 ASN CB   1 1 
        8 13518 1 1  42 ASN CG   C  -0.273   1.808  14.383 1.00 . A A .  42 ASN CG   1 1 
        8 13519 1 1  42 ASN H    H  -2.571   2.053  13.701 1.00 . A A .  42 ASN H    1 1 
        8 13520 1 1  42 ASN HA   H  -1.116   1.311  11.268 1.00 . A A .  42 ASN HA   1 1 
        8 13521 1 1  42 ASN HB2  H  -0.125  -0.155  13.440 1.00 . A A .  42 ASN HB2  1 1 
        8 13522 1 1  42 ASN HB3  H   0.607   1.176  12.509 1.00 . A A .  42 ASN HB3  1 1 
        8 13523 1 1  42 ASN HD21 H   1.714   2.000  13.913 1.00 . A A .  42 ASN HD21 1 1 
        8 13524 1 1  42 ASN HD22 H   1.148   2.913  15.310 1.00 . A A .  42 ASN HD22 1 1 
        8 13525 1 1  42 ASN N    N  -2.443   2.018  12.708 1.00 . A A .  42 ASN N    1 1 
        8 13526 1 1  42 ASN ND2  N   0.980   2.283  14.552 1.00 . A A .  42 ASN ND2  1 1 
        8 13527 1 1  42 ASN O    O  -2.942  -0.672  13.157 1.00 . A A .  42 ASN O    1 1 
        8 13528 1 1  42 ASN OD1  O  -1.228   2.073  15.084 1.00 . A A .  42 ASN OD1  1 1 
        8 13529 1 1  43 ILE C    C  -2.222  -2.817   9.832 1.00 . A A .  43 ILE C    1 1 
        8 13530 1 1  43 ILE CA   C  -3.058  -1.956  10.720 1.00 . A A .  43 ILE CA   1 1 
        8 13531 1 1  43 ILE CB   C  -4.336  -1.349  10.101 1.00 . A A .  43 ILE CB   1 1 
        8 13532 1 1  43 ILE CD1  C  -6.461  -1.739   8.738 1.00 . A A .  43 ILE CD1  1 1 
        8 13533 1 1  43 ILE CG1  C  -5.107  -2.299   9.221 1.00 . A A .  43 ILE CG1  1 1 
        8 13534 1 1  43 ILE CG2  C  -3.894  -0.226   9.124 1.00 . A A .  43 ILE CG2  1 1 
        8 13535 1 1  43 ILE H    H  -1.736  -0.352  10.178 1.00 . A A .  43 ILE H    1 1 
        8 13536 1 1  43 ILE HA   H  -3.269  -2.410  11.694 1.00 . A A .  43 ILE HA   1 1 
        8 13537 1 1  43 ILE HB   H  -4.972  -0.845  10.804 1.00 . A A .  43 ILE HB   1 1 
        8 13538 1 1  43 ILE HD11 H  -6.301  -0.823   8.176 1.00 . A A .  43 ILE HD11 1 1 
        8 13539 1 1  43 ILE HD12 H  -6.904  -2.500   8.082 1.00 . A A .  43 ILE HD12 1 1 
        8 13540 1 1  43 ILE HD13 H  -7.163  -1.635   9.541 1.00 . A A .  43 ILE HD13 1 1 
        8 13541 1 1  43 ILE HG12 H  -4.517  -2.541   8.330 1.00 . A A .  43 ILE HG12 1 1 
        8 13542 1 1  43 ILE HG13 H  -5.302  -3.265   9.702 1.00 . A A .  43 ILE HG13 1 1 
        8 13543 1 1  43 ILE HG21 H  -3.147  -0.682   8.478 1.00 . A A .  43 ILE HG21 1 1 
        8 13544 1 1  43 ILE HG22 H  -4.711   0.197   8.548 1.00 . A A .  43 ILE HG22 1 1 
        8 13545 1 1  43 ILE HG23 H  -3.454   0.639   9.608 1.00 . A A .  43 ILE HG23 1 1 
        8 13546 1 1  43 ILE N    N  -2.255  -0.732  10.942 1.00 . A A .  43 ILE N    1 1 
        8 13547 1 1  43 ILE O    O  -1.462  -2.432   8.966 1.00 . A A .  43 ILE O    1 1 
        8 13548 1 1  44 ASP C    C  -2.665  -5.943   8.554 1.00 . A A .  44 ASP C    1 1 
        8 13549 1 1  44 ASP CA   C  -1.678  -5.091   9.344 1.00 . A A .  44 ASP CA   1 1 
        8 13550 1 1  44 ASP CB   C  -0.913  -6.095  10.231 1.00 . A A .  44 ASP CB   1 1 
        8 13551 1 1  44 ASP CG   C   0.184  -5.452  11.066 1.00 . A A .  44 ASP CG   1 1 
        8 13552 1 1  44 ASP H    H  -3.033  -4.466  10.827 1.00 . A A .  44 ASP H    1 1 
        8 13553 1 1  44 ASP HA   H  -0.978  -4.663   8.624 1.00 . A A .  44 ASP HA   1 1 
        8 13554 1 1  44 ASP HB2  H  -1.604  -6.542  10.952 1.00 . A A .  44 ASP HB2  1 1 
        8 13555 1 1  44 ASP HB3  H  -0.535  -6.882   9.574 1.00 . A A .  44 ASP HB3  1 1 
        8 13556 1 1  44 ASP N    N  -2.422  -4.130  10.125 1.00 . A A .  44 ASP N    1 1 
        8 13557 1 1  44 ASP O    O  -3.874  -5.817   8.752 1.00 . A A .  44 ASP O    1 1 
        8 13558 1 1  44 ASP OD1  O   0.832  -4.500  10.581 1.00 . A A .  44 ASP OD1  1 1 
        8 13559 1 1  44 ASP OD2  O   0.424  -5.877  12.210 1.00 . A A .  44 ASP OD2  1 1 
        8 13560 1 1  45 VAL C    C  -2.242  -8.991   7.301 1.00 . A A .  45 VAL C    1 1 
        8 13561 1 1  45 VAL CA   C  -2.812  -7.607   6.918 1.00 . A A .  45 VAL CA   1 1 
        8 13562 1 1  45 VAL CB   C  -2.724  -7.263   5.469 1.00 . A A .  45 VAL CB   1 1 
        8 13563 1 1  45 VAL CG1  C  -4.033  -7.460   4.680 1.00 . A A .  45 VAL CG1  1 1 
        8 13564 1 1  45 VAL CG2  C  -2.449  -5.745   5.343 1.00 . A A .  45 VAL CG2  1 1 
        8 13565 1 1  45 VAL H    H  -0.985  -6.795   7.613 1.00 . A A .  45 VAL H    1 1 
        8 13566 1 1  45 VAL HA   H  -3.839  -7.641   7.346 1.00 . A A .  45 VAL HA   1 1 
        8 13567 1 1  45 VAL HB   H  -1.894  -7.746   4.954 1.00 . A A .  45 VAL HB   1 1 
        8 13568 1 1  45 VAL HG11 H  -4.462  -8.443   4.830 1.00 . A A .  45 VAL HG11 1 1 
        8 13569 1 1  45 VAL HG12 H  -4.749  -6.714   5.018 1.00 . A A .  45 VAL HG12 1 1 
        8 13570 1 1  45 VAL HG13 H  -3.855  -7.266   3.624 1.00 . A A .  45 VAL HG13 1 1 
        8 13571 1 1  45 VAL HG21 H  -2.812  -5.214   6.223 1.00 . A A .  45 VAL HG21 1 1 
        8 13572 1 1  45 VAL HG22 H  -1.384  -5.533   5.311 1.00 . A A .  45 VAL HG22 1 1 
        8 13573 1 1  45 VAL HG23 H  -2.978  -5.413   4.462 1.00 . A A .  45 VAL HG23 1 1 
        8 13574 1 1  45 VAL N    N  -1.989  -6.728   7.737 1.00 . A A .  45 VAL N    1 1 
        8 13575 1 1  45 VAL O    O  -1.308  -9.406   6.665 1.00 . A A .  45 VAL O    1 1 
        8 13576 1 1  46 VAL C    C  -3.279 -11.974   8.234 1.00 . A A .  46 VAL C    1 1 
        8 13577 1 1  46 VAL CA   C  -2.398 -10.831   8.716 1.00 . A A .  46 VAL CA   1 1 
        8 13578 1 1  46 VAL CB   C  -2.408 -10.840  10.250 1.00 . A A .  46 VAL CB   1 1 
        8 13579 1 1  46 VAL CG1  C  -3.708 -11.382  10.860 1.00 . A A .  46 VAL CG1  1 1 
        8 13580 1 1  46 VAL CG2  C  -1.404 -11.836  10.874 1.00 . A A .  46 VAL CG2  1 1 
        8 13581 1 1  46 VAL H    H  -3.675  -9.117   8.800 1.00 . A A .  46 VAL H    1 1 
        8 13582 1 1  46 VAL HA   H  -1.380 -10.963   8.376 1.00 . A A .  46 VAL HA   1 1 
        8 13583 1 1  46 VAL HB   H  -2.203  -9.846  10.584 1.00 . A A .  46 VAL HB   1 1 
        8 13584 1 1  46 VAL HG11 H  -4.584 -11.190  10.277 1.00 . A A .  46 VAL HG11 1 1 
        8 13585 1 1  46 VAL HG12 H  -3.690 -12.463  11.099 1.00 . A A .  46 VAL HG12 1 1 
        8 13586 1 1  46 VAL HG13 H  -3.774 -10.873  11.829 1.00 . A A .  46 VAL HG13 1 1 
        8 13587 1 1  46 VAL HG21 H  -1.322 -12.766  10.326 1.00 . A A .  46 VAL HG21 1 1 
        8 13588 1 1  46 VAL HG22 H  -0.451 -11.342  10.984 1.00 . A A .  46 VAL HG22 1 1 
        8 13589 1 1  46 VAL HG23 H  -1.765 -11.956  11.901 1.00 . A A .  46 VAL HG23 1 1 
        8 13590 1 1  46 VAL N    N  -2.906  -9.530   8.325 1.00 . A A .  46 VAL N    1 1 
        8 13591 1 1  46 VAL O    O  -4.433 -11.718   7.970 1.00 . A A .  46 VAL O    1 1 
        8 13592 1 1  47 PHE C    C  -2.240 -15.407   7.495 1.00 . A A .  47 PHE C    1 1 
        8 13593 1 1  47 PHE CA   C  -3.226 -14.292   7.742 1.00 . A A .  47 PHE CA   1 1 
        8 13594 1 1  47 PHE CB   C  -3.831 -14.008   6.340 1.00 . A A .  47 PHE CB   1 1 
        8 13595 1 1  47 PHE CD1  C  -1.680 -13.779   5.029 1.00 . A A .  47 PHE CD1  1 1 
        8 13596 1 1  47 PHE CD2  C  -2.997 -11.849   5.345 1.00 . A A .  47 PHE CD2  1 1 
        8 13597 1 1  47 PHE CE1  C  -0.759 -13.016   4.319 1.00 . A A .  47 PHE CE1  1 1 
        8 13598 1 1  47 PHE CE2  C  -2.035 -11.146   4.624 1.00 . A A .  47 PHE CE2  1 1 
        8 13599 1 1  47 PHE CG   C  -2.805 -13.200   5.548 1.00 . A A .  47 PHE CG   1 1 
        8 13600 1 1  47 PHE CZ   C  -0.939 -11.810   4.145 1.00 . A A .  47 PHE CZ   1 1 
        8 13601 1 1  47 PHE H    H  -1.586 -13.073   8.461 1.00 . A A .  47 PHE H    1 1 
        8 13602 1 1  47 PHE HA   H  -4.037 -14.601   8.400 1.00 . A A .  47 PHE HA   1 1 
        8 13603 1 1  47 PHE HB2  H  -4.027 -14.862   5.727 1.00 . A A .  47 PHE HB2  1 1 
        8 13604 1 1  47 PHE HB3  H  -4.727 -13.433   6.459 1.00 . A A .  47 PHE HB3  1 1 
        8 13605 1 1  47 PHE HD1  H  -1.446 -14.822   5.136 1.00 . A A .  47 PHE HD1  1 1 
        8 13606 1 1  47 PHE HD2  H  -3.868 -11.374   5.747 1.00 . A A .  47 PHE HD2  1 1 
        8 13607 1 1  47 PHE HE1  H   0.143 -13.432   3.898 1.00 . A A .  47 PHE HE1  1 1 
        8 13608 1 1  47 PHE HE2  H  -2.169 -10.072   4.452 1.00 . A A .  47 PHE HE2  1 1 
        8 13609 1 1  47 PHE HZ   H  -0.201 -11.237   3.593 1.00 . A A .  47 PHE HZ   1 1 
        8 13610 1 1  47 PHE N    N  -2.553 -13.096   8.192 1.00 . A A .  47 PHE N    1 1 
        8 13611 1 1  47 PHE O    O  -1.154 -15.307   8.083 1.00 . A A .  47 PHE O    1 1 
        8 13612 1 1  48 GLU C    C  -1.377 -17.935   5.046 1.00 . A A .  48 GLU C    1 1 
        8 13613 1 1  48 GLU CA   C  -1.533 -17.438   6.512 1.00 . A A .  48 GLU CA   1 1 
        8 13614 1 1  48 GLU CB   C  -2.028 -18.594   7.400 1.00 . A A .  48 GLU CB   1 1 
        8 13615 1 1  48 GLU CD   C  -1.725 -19.489   9.798 1.00 . A A .  48 GLU CD   1 1 
        8 13616 1 1  48 GLU CG   C  -1.662 -18.311   8.852 1.00 . A A .  48 GLU CG   1 1 
        8 13617 1 1  48 GLU H    H  -3.381 -16.599   6.181 1.00 . A A .  48 GLU H    1 1 
        8 13618 1 1  48 GLU HA   H  -0.562 -17.106   6.826 1.00 . A A .  48 GLU HA   1 1 
        8 13619 1 1  48 GLU HB2  H  -3.117 -18.649   7.382 1.00 . A A .  48 GLU HB2  1 1 
        8 13620 1 1  48 GLU HB3  H  -1.619 -19.503   7.004 1.00 . A A .  48 GLU HB3  1 1 
        8 13621 1 1  48 GLU HG2  H  -0.675 -17.815   8.866 1.00 . A A .  48 GLU HG2  1 1 
        8 13622 1 1  48 GLU HG3  H  -2.365 -17.544   9.218 1.00 . A A .  48 GLU HG3  1 1 
        8 13623 1 1  48 GLU N    N  -2.553 -16.427   6.686 1.00 . A A .  48 GLU N    1 1 
        8 13624 1 1  48 GLU O    O  -1.946 -18.939   4.690 1.00 . A A .  48 GLU O    1 1 
        8 13625 1 1  48 GLU OE1  O  -0.718 -20.198   9.964 1.00 . A A .  48 GLU OE1  1 1 
        8 13626 1 1  48 GLU OE2  O  -2.727 -19.763  10.407 1.00 . A A .  48 GLU OE2  1 1 
        8 13627 1 1  49 LEU C    C  -1.311 -17.617   2.038 1.00 . A A .  49 LEU C    1 1 
        8 13628 1 1  49 LEU CA   C  -0.209 -17.236   2.998 1.00 . A A .  49 LEU CA   1 1 
        8 13629 1 1  49 LEU CB   C   0.999 -18.211   2.936 1.00 . A A .  49 LEU CB   1 1 
        8 13630 1 1  49 LEU CD1  C   2.723 -16.377   3.465 1.00 . A A .  49 LEU CD1  1 1 
        8 13631 1 1  49 LEU CD2  C   3.561 -18.328   2.435 1.00 . A A .  49 LEU CD2  1 1 
        8 13632 1 1  49 LEU CG   C   2.257 -17.496   2.500 1.00 . A A .  49 LEU CG   1 1 
        8 13633 1 1  49 LEU H    H  -0.197 -16.297   4.830 1.00 . A A .  49 LEU H    1 1 
        8 13634 1 1  49 LEU HA   H   0.225 -16.270   2.662 1.00 . A A .  49 LEU HA   1 1 
        8 13635 1 1  49 LEU HB2  H   1.188 -18.598   3.938 1.00 . A A .  49 LEU HB2  1 1 
        8 13636 1 1  49 LEU HB3  H   0.812 -19.032   2.263 1.00 . A A .  49 LEU HB3  1 1 
        8 13637 1 1  49 LEU HD11 H   2.845 -16.776   4.472 1.00 . A A .  49 LEU HD11 1 1 
        8 13638 1 1  49 LEU HD12 H   3.708 -16.061   3.121 1.00 . A A .  49 LEU HD12 1 1 
        8 13639 1 1  49 LEU HD13 H   2.044 -15.545   3.502 1.00 . A A .  49 LEU HD13 1 1 
        8 13640 1 1  49 LEU HD21 H   3.231 -19.347   2.476 1.00 . A A .  49 LEU HD21 1 1 
        8 13641 1 1  49 LEU HD22 H   4.032 -18.080   1.489 1.00 . A A .  49 LEU HD22 1 1 
        8 13642 1 1  49 LEU HD23 H   4.184 -18.062   3.274 1.00 . A A .  49 LEU HD23 1 1 
        8 13643 1 1  49 LEU HG   H   2.212 -17.070   1.487 1.00 . A A .  49 LEU HG   1 1 
        8 13644 1 1  49 LEU N    N  -0.592 -17.106   4.386 1.00 . A A .  49 LEU N    1 1 
        8 13645 1 1  49 LEU O    O  -1.919 -16.830   1.332 1.00 . A A .  49 LEU O    1 1 
        8 13646 1 1  50 GLY C    C  -3.929 -19.364   1.941 1.00 . A A .  50 GLY C    1 1 
        8 13647 1 1  50 GLY CA   C  -2.659 -19.374   1.079 1.00 . A A .  50 GLY CA   1 1 
        8 13648 1 1  50 GLY H    H  -1.113 -19.548   2.549 1.00 . A A .  50 GLY H    1 1 
        8 13649 1 1  50 GLY HA2  H  -2.741 -18.714   0.225 1.00 . A A .  50 GLY HA2  1 1 
        8 13650 1 1  50 GLY HA3  H  -2.459 -20.390   0.746 1.00 . A A .  50 GLY HA3  1 1 
        8 13651 1 1  50 GLY N    N  -1.605 -18.899   1.985 1.00 . A A .  50 GLY N    1 1 
        8 13652 1 1  50 GLY O    O  -4.330 -20.457   2.242 1.00 . A A .  50 GLY O    1 1 
        8 13653 1 1  51 VAL C    C  -6.333 -16.686   2.516 1.00 . A A .  51 VAL C    1 1 
        8 13654 1 1  51 VAL CA   C  -5.559 -17.903   3.004 1.00 . A A .  51 VAL CA   1 1 
        8 13655 1 1  51 VAL CB   C  -5.306 -17.708   4.516 1.00 . A A .  51 VAL CB   1 1 
        8 13656 1 1  51 VAL CG1  C  -6.515 -17.260   5.300 1.00 . A A .  51 VAL CG1  1 1 
        8 13657 1 1  51 VAL CG2  C  -5.018 -19.070   5.156 1.00 . A A .  51 VAL CG2  1 1 
        8 13658 1 1  51 VAL H    H  -3.904 -17.340   1.873 1.00 . A A .  51 VAL H    1 1 
        8 13659 1 1  51 VAL HA   H  -6.228 -18.774   2.957 1.00 . A A .  51 VAL HA   1 1 
        8 13660 1 1  51 VAL HB   H  -4.447 -17.054   4.608 1.00 . A A .  51 VAL HB   1 1 
        8 13661 1 1  51 VAL HG11 H  -7.457 -17.570   4.810 1.00 . A A .  51 VAL HG11 1 1 
        8 13662 1 1  51 VAL HG12 H  -6.451 -17.653   6.305 1.00 . A A .  51 VAL HG12 1 1 
        8 13663 1 1  51 VAL HG13 H  -6.604 -16.161   5.364 1.00 . A A .  51 VAL HG13 1 1 
        8 13664 1 1  51 VAL HG21 H  -4.837 -19.814   4.398 1.00 . A A .  51 VAL HG21 1 1 
        8 13665 1 1  51 VAL HG22 H  -4.151 -18.961   5.801 1.00 . A A .  51 VAL HG22 1 1 
        8 13666 1 1  51 VAL HG23 H  -5.922 -19.384   5.688 1.00 . A A .  51 VAL HG23 1 1 
        8 13667 1 1  51 VAL N    N  -4.395 -18.153   2.224 1.00 . A A .  51 VAL N    1 1 
        8 13668 1 1  51 VAL O    O  -6.061 -15.550   2.913 1.00 . A A .  51 VAL O    1 1 
        8 13669 1 1  52 ASP C    C  -9.128 -15.460   2.173 1.00 . A A .  52 ASP C    1 1 
        8 13670 1 1  52 ASP CA   C  -8.079 -15.912   1.129 1.00 . A A .  52 ASP CA   1 1 
        8 13671 1 1  52 ASP CB   C  -8.712 -16.122  -0.235 1.00 . A A .  52 ASP CB   1 1 
        8 13672 1 1  52 ASP CG   C  -8.272 -17.445  -0.891 1.00 . A A .  52 ASP CG   1 1 
        8 13673 1 1  52 ASP H    H  -7.504 -17.959   1.327 1.00 . A A .  52 ASP H    1 1 
        8 13674 1 1  52 ASP HA   H  -7.386 -15.058   1.104 1.00 . A A .  52 ASP HA   1 1 
        8 13675 1 1  52 ASP HB2  H  -9.803 -16.107  -0.192 1.00 . A A .  52 ASP HB2  1 1 
        8 13676 1 1  52 ASP HB3  H  -8.428 -15.288  -0.887 1.00 . A A .  52 ASP HB3  1 1 
        8 13677 1 1  52 ASP N    N  -7.305 -17.042   1.629 1.00 . A A .  52 ASP N    1 1 
        8 13678 1 1  52 ASP O    O  -9.616 -16.307   2.881 1.00 . A A .  52 ASP O    1 1 
        8 13679 1 1  52 ASP OD1  O  -7.171 -17.529  -1.413 1.00 . A A .  52 ASP OD1  1 1 
        8 13680 1 1  52 ASP OD2  O  -9.024 -18.403  -0.879 1.00 . A A .  52 ASP OD2  1 1 
        8 13681 1 1  53 PHE C    C -10.925 -12.284   2.569 1.00 . A A .  53 PHE C    1 1 
        8 13682 1 1  53 PHE CA   C -10.265 -13.573   3.000 1.00 . A A .  53 PHE CA   1 1 
        8 13683 1 1  53 PHE CB   C  -9.532 -13.218   4.331 1.00 . A A .  53 PHE CB   1 1 
        8 13684 1 1  53 PHE CD1  C  -8.422 -11.097   3.666 1.00 . A A .  53 PHE CD1  1 1 
        8 13685 1 1  53 PHE CD2  C  -7.006 -12.912   4.055 1.00 . A A .  53 PHE CD2  1 1 
        8 13686 1 1  53 PHE CE1  C  -7.240 -10.398   3.380 1.00 . A A .  53 PHE CE1  1 1 
        8 13687 1 1  53 PHE CE2  C  -5.894 -12.170   3.766 1.00 . A A .  53 PHE CE2  1 1 
        8 13688 1 1  53 PHE CG   C  -8.296 -12.428   4.019 1.00 . A A .  53 PHE CG   1 1 
        8 13689 1 1  53 PHE CZ   C  -6.107 -10.841   3.416 1.00 . A A .  53 PHE CZ   1 1 
        8 13690 1 1  53 PHE H    H  -8.800 -13.579   1.416 1.00 . A A .  53 PHE H    1 1 
        8 13691 1 1  53 PHE HA   H -11.029 -14.313   3.248 1.00 . A A .  53 PHE HA   1 1 
        8 13692 1 1  53 PHE HB2  H -10.198 -12.531   4.825 1.00 . A A .  53 PHE HB2  1 1 
        8 13693 1 1  53 PHE HB3  H  -9.349 -14.107   4.907 1.00 . A A .  53 PHE HB3  1 1 
        8 13694 1 1  53 PHE HD1  H  -9.358 -10.562   3.592 1.00 . A A .  53 PHE HD1  1 1 
        8 13695 1 1  53 PHE HD2  H  -6.878 -13.933   4.325 1.00 . A A .  53 PHE HD2  1 1 
        8 13696 1 1  53 PHE HE1  H  -7.286  -9.343   3.095 1.00 . A A .  53 PHE HE1  1 1 
        8 13697 1 1  53 PHE HE2  H  -4.914 -12.570   3.803 1.00 . A A .  53 PHE HE2  1 1 
        8 13698 1 1  53 PHE HZ   H  -5.312 -10.160   3.164 1.00 . A A .  53 PHE HZ   1 1 
        8 13699 1 1  53 PHE N    N  -9.313 -14.119   2.091 1.00 . A A .  53 PHE N    1 1 
        8 13700 1 1  53 PHE O    O -10.363 -11.644   1.694 1.00 . A A .  53 PHE O    1 1 
        8 13701 1 1  54 ALA C    C -12.550  -9.793   4.042 1.00 . A A .  54 ALA C    1 1 
        8 13702 1 1  54 ALA CA   C -12.750 -10.665   2.765 1.00 . A A .  54 ALA CA   1 1 
        8 13703 1 1  54 ALA CB   C -14.232 -10.842   2.539 1.00 . A A .  54 ALA CB   1 1 
        8 13704 1 1  54 ALA H    H -12.492 -12.456   3.848 1.00 . A A .  54 ALA H    1 1 
        8 13705 1 1  54 ALA HA   H -12.193 -10.231   1.952 1.00 . A A .  54 ALA HA   1 1 
        8 13706 1 1  54 ALA HB1  H -14.587 -11.672   3.154 1.00 . A A .  54 ALA HB1  1 1 
        8 13707 1 1  54 ALA HB2  H -14.779  -9.928   2.815 1.00 . A A .  54 ALA HB2  1 1 
        8 13708 1 1  54 ALA HB3  H -14.412 -11.027   1.479 1.00 . A A .  54 ALA HB3  1 1 
        8 13709 1 1  54 ALA N    N -12.067 -11.910   3.145 1.00 . A A .  54 ALA N    1 1 
        8 13710 1 1  54 ALA O    O -13.177 -10.135   5.030 1.00 . A A .  54 ALA O    1 1 
        8 13711 1 1  55 TYR C    C -11.812  -6.491   4.716 1.00 . A A .  55 TYR C    1 1 
        8 13712 1 1  55 TYR CA   C -11.497  -7.929   5.049 1.00 . A A .  55 TYR CA   1 1 
        8 13713 1 1  55 TYR CB   C -10.081  -8.126   5.608 1.00 . A A .  55 TYR CB   1 1 
        8 13714 1 1  55 TYR CD1  C -10.967  -8.368   8.017 1.00 . A A .  55 TYR CD1  1 1 
        8 13715 1 1  55 TYR CD2  C  -8.781  -7.638   7.718 1.00 . A A .  55 TYR CD2  1 1 
        8 13716 1 1  55 TYR CE1  C -10.765  -8.265   9.389 1.00 . A A .  55 TYR CE1  1 1 
        8 13717 1 1  55 TYR CE2  C  -8.700  -7.576   9.100 1.00 . A A .  55 TYR CE2  1 1 
        8 13718 1 1  55 TYR CG   C  -9.971  -8.055   7.114 1.00 . A A .  55 TYR CG   1 1 
        8 13719 1 1  55 TYR CZ   C  -9.747  -7.906   9.929 1.00 . A A .  55 TYR CZ   1 1 
        8 13720 1 1  55 TYR H    H -11.225  -8.547   3.043 1.00 . A A .  55 TYR H    1 1 
        8 13721 1 1  55 TYR HA   H -12.224  -8.197   5.822 1.00 . A A .  55 TYR HA   1 1 
        8 13722 1 1  55 TYR HB2  H  -9.644  -9.090   5.332 1.00 . A A .  55 TYR HB2  1 1 
        8 13723 1 1  55 TYR HB3  H  -9.381  -7.356   5.281 1.00 . A A .  55 TYR HB3  1 1 
        8 13724 1 1  55 TYR HD1  H -11.939  -8.704   7.666 1.00 . A A .  55 TYR HD1  1 1 
        8 13725 1 1  55 TYR HD2  H  -7.968  -7.377   7.067 1.00 . A A .  55 TYR HD2  1 1 
        8 13726 1 1  55 TYR HE1  H -11.568  -8.525  10.066 1.00 . A A .  55 TYR HE1  1 1 
        8 13727 1 1  55 TYR HE2  H  -7.791  -7.257   9.598 1.00 . A A .  55 TYR HE2  1 1 
        8 13728 1 1  55 TYR HH   H  -9.051  -7.180  11.552 1.00 . A A .  55 TYR HH   1 1 
        8 13729 1 1  55 TYR N    N -11.712  -8.784   3.872 1.00 . A A .  55 TYR N    1 1 
        8 13730 1 1  55 TYR O    O -12.186  -6.175   3.595 1.00 . A A .  55 TYR O    1 1 
        8 13731 1 1  55 TYR OH   O  -9.651  -7.845  11.301 1.00 . A A .  55 TYR OH   1 1 
        8 13732 1 1  56 SER C    C -10.824  -3.447   6.187 1.00 . A A .  56 SER C    1 1 
        8 13733 1 1  56 SER CA   C -11.929  -4.250   5.466 1.00 . A A .  56 SER CA   1 1 
        8 13734 1 1  56 SER CB   C -13.328  -4.068   6.019 1.00 . A A .  56 SER CB   1 1 
        8 13735 1 1  56 SER H    H -11.318  -5.954   6.663 1.00 . A A .  56 SER H    1 1 
        8 13736 1 1  56 SER HA   H -11.882  -4.030   4.415 1.00 . A A .  56 SER HA   1 1 
        8 13737 1 1  56 SER HB2  H -14.012  -3.778   5.204 1.00 . A A .  56 SER HB2  1 1 
        8 13738 1 1  56 SER HB3  H -13.714  -5.033   6.395 1.00 . A A .  56 SER HB3  1 1 
        8 13739 1 1  56 SER HG   H -12.751  -3.222   7.685 1.00 . A A .  56 SER HG   1 1 
        8 13740 1 1  56 SER N    N -11.629  -5.668   5.750 1.00 . A A .  56 SER N    1 1 
        8 13741 1 1  56 SER O    O -10.937  -3.236   7.400 1.00 . A A .  56 SER O    1 1 
        8 13742 1 1  56 SER OG   O -13.459  -3.124   7.050 1.00 . A A .  56 SER OG   1 1 
        8 13743 1 1  57 LEU C    C  -9.114  -0.980   6.626 1.00 . A A .  57 LEU C    1 1 
        8 13744 1 1  57 LEU CA   C  -8.709  -2.284   5.923 1.00 . A A .  57 LEU CA   1 1 
        8 13745 1 1  57 LEU CB   C  -7.767  -2.001   4.774 1.00 . A A .  57 LEU CB   1 1 
        8 13746 1 1  57 LEU CD1  C  -5.997  -3.746   5.068 1.00 . A A .  57 LEU CD1  1 1 
        8 13747 1 1  57 LEU CD2  C  -5.266  -1.625   4.240 1.00 . A A .  57 LEU CD2  1 1 
        8 13748 1 1  57 LEU CG   C  -6.299  -2.266   5.159 1.00 . A A .  57 LEU CG   1 1 
        8 13749 1 1  57 LEU H    H  -9.766  -3.241   4.419 1.00 . A A .  57 LEU H    1 1 
        8 13750 1 1  57 LEU HA   H  -8.130  -2.906   6.620 1.00 . A A .  57 LEU HA   1 1 
        8 13751 1 1  57 LEU HB2  H  -7.973  -2.639   3.906 1.00 . A A .  57 LEU HB2  1 1 
        8 13752 1 1  57 LEU HB3  H  -7.802  -0.967   4.440 1.00 . A A .  57 LEU HB3  1 1 
        8 13753 1 1  57 LEU HD11 H  -6.713  -4.282   5.698 1.00 . A A .  57 LEU HD11 1 1 
        8 13754 1 1  57 LEU HD12 H  -6.061  -4.091   4.033 1.00 . A A .  57 LEU HD12 1 1 
        8 13755 1 1  57 LEU HD13 H  -4.978  -3.934   5.406 1.00 . A A .  57 LEU HD13 1 1 
        8 13756 1 1  57 LEU HD21 H  -5.647  -0.740   3.746 1.00 . A A .  57 LEU HD21 1 1 
        8 13757 1 1  57 LEU HD22 H  -4.396  -1.319   4.817 1.00 . A A .  57 LEU HD22 1 1 
        8 13758 1 1  57 LEU HD23 H  -4.927  -2.333   3.464 1.00 . A A .  57 LEU HD23 1 1 
        8 13759 1 1  57 LEU HG   H  -6.189  -1.896   6.186 1.00 . A A .  57 LEU HG   1 1 
        8 13760 1 1  57 LEU N    N  -9.835  -3.054   5.405 1.00 . A A .  57 LEU N    1 1 
        8 13761 1 1  57 LEU O    O  -9.031  -0.986   7.870 1.00 . A A .  57 LEU O    1 1 
        8 13762 1 1  58 ALA C    C -11.367   1.391   6.863 1.00 . A A .  58 ALA C    1 1 
        8 13763 1 1  58 ALA CA   C  -9.919   1.306   6.439 1.00 . A A .  58 ALA CA   1 1 
        8 13764 1 1  58 ALA CB   C  -9.685   2.321   5.316 1.00 . A A .  58 ALA CB   1 1 
        8 13765 1 1  58 ALA H    H  -9.575   0.006   4.875 1.00 . A A .  58 ALA H    1 1 
        8 13766 1 1  58 ALA HA   H  -9.273   1.573   7.292 1.00 . A A .  58 ALA HA   1 1 
        8 13767 1 1  58 ALA HB1  H  -8.637   2.341   5.029 1.00 . A A .  58 ALA HB1  1 1 
        8 13768 1 1  58 ALA HB2  H -10.327   2.092   4.472 1.00 . A A .  58 ALA HB2  1 1 
        8 13769 1 1  58 ALA HB3  H  -9.969   3.305   5.681 1.00 . A A .  58 ALA HB3  1 1 
        8 13770 1 1  58 ALA N    N  -9.513   0.030   5.872 1.00 . A A .  58 ALA N    1 1 
        8 13771 1 1  58 ALA O    O -11.846   2.530   7.020 1.00 . A A .  58 ALA O    1 1 
        8 13772 1 1  59 ASP C    C -14.402   0.577   6.351 1.00 . A A .  59 ASP C    1 1 
        8 13773 1 1  59 ASP CA   C -13.418   0.170   7.440 1.00 . A A .  59 ASP CA   1 1 
        8 13774 1 1  59 ASP CB   C -13.704   0.996   8.707 1.00 . A A .  59 ASP CB   1 1 
        8 13775 1 1  59 ASP CG   C -14.150   0.121   9.880 1.00 . A A .  59 ASP CG   1 1 
        8 13776 1 1  59 ASP H    H -11.589  -0.688   6.892 1.00 . A A .  59 ASP H    1 1 
        8 13777 1 1  59 ASP HA   H -13.624  -0.888   7.679 1.00 . A A .  59 ASP HA   1 1 
        8 13778 1 1  59 ASP HB2  H -12.778   1.487   8.991 1.00 . A A .  59 ASP HB2  1 1 
        8 13779 1 1  59 ASP HB3  H -14.467   1.743   8.497 1.00 . A A .  59 ASP HB3  1 1 
        8 13780 1 1  59 ASP N    N -12.022   0.207   7.032 1.00 . A A .  59 ASP N    1 1 
        8 13781 1 1  59 ASP O    O -15.590   0.573   6.637 1.00 . A A .  59 ASP O    1 1 
        8 13782 1 1  59 ASP OD1  O -13.310  -0.582  10.445 1.00 . A A .  59 ASP OD1  1 1 
        8 13783 1 1  59 ASP OD2  O -15.323   0.179  10.170 1.00 . A A .  59 ASP OD2  1 1 
        8 13784 1 1  60 GLY C    C -14.002   0.726   2.769 1.00 . A A .  60 GLY C    1 1 
        8 13785 1 1  60 GLY CA   C -14.637   1.306   4.052 1.00 . A A .  60 GLY CA   1 1 
        8 13786 1 1  60 GLY H    H -12.845   0.849   5.080 1.00 . A A .  60 GLY H    1 1 
        8 13787 1 1  60 GLY HA2  H -15.645   0.928   4.193 1.00 . A A .  60 GLY HA2  1 1 
        8 13788 1 1  60 GLY HA3  H -14.669   2.376   3.883 1.00 . A A .  60 GLY HA3  1 1 
        8 13789 1 1  60 GLY N    N -13.825   0.895   5.185 1.00 . A A .  60 GLY N    1 1 
        8 13790 1 1  60 GLY O    O -14.208   1.287   1.707 1.00 . A A .  60 GLY O    1 1 
        8 13791 1 1  61 THR C    C -13.117  -2.556   1.960 1.00 . A A .  61 THR C    1 1 
        8 13792 1 1  61 THR CA   C -12.571  -1.126   2.034 1.00 . A A .  61 THR CA   1 1 
        8 13793 1 1  61 THR CB   C -11.034  -1.041   2.184 1.00 . A A .  61 THR CB   1 1 
        8 13794 1 1  61 THR CG2  C -10.590   0.424   2.074 1.00 . A A .  61 THR CG2  1 1 
        8 13795 1 1  61 THR H    H -13.186  -0.746   3.971 1.00 . A A .  61 THR H    1 1 
        8 13796 1 1  61 THR HA   H -12.791  -0.605   1.091 1.00 . A A .  61 THR HA   1 1 
        8 13797 1 1  61 THR HB   H -10.626  -1.628   1.373 1.00 . A A .  61 THR HB   1 1 
        8 13798 1 1  61 THR HG1  H -11.281  -2.004   3.805 1.00 . A A .  61 THR HG1  1 1 
        8 13799 1 1  61 THR HG21 H -10.911   0.921   1.149 1.00 . A A .  61 THR HG21 1 1 
        8 13800 1 1  61 THR HG22 H -10.979   0.999   2.924 1.00 . A A .  61 THR HG22 1 1 
        8 13801 1 1  61 THR HG23 H  -9.521   0.509   2.140 1.00 . A A .  61 THR HG23 1 1 
        8 13802 1 1  61 THR N    N -13.283  -0.370   3.049 1.00 . A A .  61 THR N    1 1 
        8 13803 1 1  61 THR O    O -13.899  -2.923   2.819 1.00 . A A .  61 THR O    1 1 
        8 13804 1 1  61 THR OG1  O -10.579  -1.539   3.401 1.00 . A A .  61 THR OG1  1 1 
        8 13805 1 1  62 GLU C    C -12.331  -5.583   0.165 1.00 . A A .  62 GLU C    1 1 
        8 13806 1 1  62 GLU CA   C -13.278  -4.678   0.964 1.00 . A A .  62 GLU CA   1 1 
        8 13807 1 1  62 GLU CB   C -14.673  -4.681   0.341 1.00 . A A .  62 GLU CB   1 1 
        8 13808 1 1  62 GLU CD   C -15.955  -5.351   2.328 1.00 . A A .  62 GLU CD   1 1 
        8 13809 1 1  62 GLU CG   C -15.630  -5.749   0.895 1.00 . A A .  62 GLU CG   1 1 
        8 13810 1 1  62 GLU H    H -12.067  -3.066   0.240 1.00 . A A .  62 GLU H    1 1 
        8 13811 1 1  62 GLU HA   H -13.351  -5.024   1.984 1.00 . A A .  62 GLU HA   1 1 
        8 13812 1 1  62 GLU HB2  H -15.134  -3.717   0.611 1.00 . A A .  62 GLU HB2  1 1 
        8 13813 1 1  62 GLU HB3  H -14.626  -4.747  -0.738 1.00 . A A .  62 GLU HB3  1 1 
        8 13814 1 1  62 GLU HG2  H -16.579  -5.704   0.351 1.00 . A A .  62 GLU HG2  1 1 
        8 13815 1 1  62 GLU HG3  H -15.227  -6.750   0.817 1.00 . A A .  62 GLU HG3  1 1 
        8 13816 1 1  62 GLU N    N -12.702  -3.339   0.948 1.00 . A A .  62 GLU N    1 1 
        8 13817 1 1  62 GLU O    O -12.697  -6.480  -0.590 1.00 . A A .  62 GLU O    1 1 
        8 13818 1 1  62 GLU OE1  O -15.206  -5.628   3.260 1.00 . A A .  62 GLU OE1  1 1 
        8 13819 1 1  62 GLU OE2  O -17.005  -4.733   2.512 1.00 . A A .  62 GLU OE2  1 1 
        8 13820 1 1  63 LEU C    C -10.117  -7.411   0.112 1.00 . A A .  63 LEU C    1 1 
        8 13821 1 1  63 LEU CA   C  -9.974  -5.938  -0.199 1.00 . A A .  63 LEU CA   1 1 
        8 13822 1 1  63 LEU CB   C  -8.678  -5.325   0.370 1.00 . A A .  63 LEU CB   1 1 
        8 13823 1 1  63 LEU CD1  C  -8.956  -2.986  -0.470 1.00 . A A .  63 LEU CD1  1 1 
        8 13824 1 1  63 LEU CD2  C  -6.697  -3.827  -0.084 1.00 . A A .  63 LEU CD2  1 1 
        8 13825 1 1  63 LEU CG   C  -8.103  -4.235  -0.535 1.00 . A A .  63 LEU CG   1 1 
        8 13826 1 1  63 LEU H    H -10.847  -4.479   1.065 1.00 . A A .  63 LEU H    1 1 
        8 13827 1 1  63 LEU HA   H  -9.968  -5.792  -1.294 1.00 . A A .  63 LEU HA   1 1 
        8 13828 1 1  63 LEU HB2  H  -8.923  -4.865   1.324 1.00 . A A .  63 LEU HB2  1 1 
        8 13829 1 1  63 LEU HB3  H  -7.971  -6.121   0.556 1.00 . A A .  63 LEU HB3  1 1 
        8 13830 1 1  63 LEU HD11 H  -9.941  -3.232  -0.049 1.00 . A A .  63 LEU HD11 1 1 
        8 13831 1 1  63 LEU HD12 H  -8.540  -2.195   0.167 1.00 . A A .  63 LEU HD12 1 1 
        8 13832 1 1  63 LEU HD13 H  -9.163  -2.589  -1.471 1.00 . A A .  63 LEU HD13 1 1 
        8 13833 1 1  63 LEU HD21 H  -6.594  -3.952   0.991 1.00 . A A .  63 LEU HD21 1 1 
        8 13834 1 1  63 LEU HD22 H  -5.909  -4.393  -0.568 1.00 . A A .  63 LEU HD22 1 1 
        8 13835 1 1  63 LEU HD23 H  -6.545  -2.775  -0.350 1.00 . A A .  63 LEU HD23 1 1 
        8 13836 1 1  63 LEU HG   H  -8.093  -4.577  -1.565 1.00 . A A .  63 LEU HG   1 1 
        8 13837 1 1  63 LEU N    N -11.047  -5.221   0.437 1.00 . A A .  63 LEU N    1 1 
        8 13838 1 1  63 LEU O    O  -9.740  -7.911   1.143 1.00 . A A .  63 LEU O    1 1 
        8 13839 1 1  64 THR C    C  -9.849 -10.272  -1.601 1.00 . A A .  64 THR C    1 1 
        8 13840 1 1  64 THR CA   C -10.942  -9.510  -0.827 1.00 . A A .  64 THR CA   1 1 
        8 13841 1 1  64 THR CB   C -12.302  -9.856  -1.444 1.00 . A A .  64 THR CB   1 1 
        8 13842 1 1  64 THR CG2  C -12.380 -11.317  -1.795 1.00 . A A .  64 THR CG2  1 1 
        8 13843 1 1  64 THR H    H -10.976  -7.596  -1.713 1.00 . A A .  64 THR H    1 1 
        8 13844 1 1  64 THR HA   H -10.958  -9.900   0.202 1.00 . A A .  64 THR HA   1 1 
        8 13845 1 1  64 THR HB   H -12.360  -9.220  -2.352 1.00 . A A .  64 THR HB   1 1 
        8 13846 1 1  64 THR HG1  H -13.078  -9.804   0.297 1.00 . A A .  64 THR HG1  1 1 
        8 13847 1 1  64 THR HG21 H -11.805 -11.974  -1.115 1.00 . A A .  64 THR HG21 1 1 
        8 13848 1 1  64 THR HG22 H -13.436 -11.635  -1.811 1.00 . A A .  64 THR HG22 1 1 
        8 13849 1 1  64 THR HG23 H -11.972 -11.535  -2.778 1.00 . A A .  64 THR HG23 1 1 
        8 13850 1 1  64 THR N    N -10.701  -8.111  -0.886 1.00 . A A .  64 THR N    1 1 
        8 13851 1 1  64 THR O    O  -9.888 -10.323  -2.824 1.00 . A A .  64 THR O    1 1 
        8 13852 1 1  64 THR OG1  O -13.355  -9.565  -0.565 1.00 . A A .  64 THR OG1  1 1 
        8 13853 1 1  65 GLY C    C  -7.089 -12.356  -0.559 1.00 . A A .  65 GLY C    1 1 
        8 13854 1 1  65 GLY CA   C  -7.904 -11.537  -1.579 1.00 . A A .  65 GLY CA   1 1 
        8 13855 1 1  65 GLY H    H  -8.831 -10.808   0.169 1.00 . A A .  65 GLY H    1 1 
        8 13856 1 1  65 GLY HA2  H  -8.332 -12.201  -2.321 1.00 . A A .  65 GLY HA2  1 1 
        8 13857 1 1  65 GLY HA3  H  -7.289 -10.804  -2.065 1.00 . A A .  65 GLY HA3  1 1 
        8 13858 1 1  65 GLY N    N  -8.935 -10.812  -0.819 1.00 . A A .  65 GLY N    1 1 
        8 13859 1 1  65 GLY O    O  -7.540 -12.457   0.570 1.00 . A A .  65 GLY O    1 1 
        8 13860 1 1  66 THR C    C  -3.593 -13.272  -0.799 1.00 . A A .  66 THR C    1 1 
        8 13861 1 1  66 THR CA   C  -5.008 -13.639  -0.467 1.00 . A A .  66 THR CA   1 1 
        8 13862 1 1  66 THR CB   C  -5.335 -15.063  -0.935 1.00 . A A .  66 THR CB   1 1 
        8 13863 1 1  66 THR CG2  C  -4.390 -15.424  -2.104 1.00 . A A .  66 THR CG2  1 1 
        8 13864 1 1  66 THR H    H  -5.761 -12.642  -2.133 1.00 . A A .  66 THR H    1 1 
        8 13865 1 1  66 THR HA   H  -5.204 -13.723   0.626 1.00 . A A .  66 THR HA   1 1 
        8 13866 1 1  66 THR HB   H  -6.326 -15.183  -1.362 1.00 . A A .  66 THR HB   1 1 
        8 13867 1 1  66 THR HG1  H  -4.205 -15.828   0.369 1.00 . A A .  66 THR HG1  1 1 
        8 13868 1 1  66 THR HG21 H  -4.465 -14.638  -2.846 1.00 . A A .  66 THR HG21 1 1 
        8 13869 1 1  66 THR HG22 H  -3.345 -15.467  -1.759 1.00 . A A .  66 THR HG22 1 1 
        8 13870 1 1  66 THR HG23 H  -4.595 -16.397  -2.493 1.00 . A A .  66 THR HG23 1 1 
        8 13871 1 1  66 THR N    N  -5.991 -12.822  -1.159 1.00 . A A .  66 THR N    1 1 
        8 13872 1 1  66 THR O    O  -3.334 -12.842  -1.940 1.00 . A A .  66 THR O    1 1 
        8 13873 1 1  66 THR OG1  O  -5.093 -15.964   0.095 1.00 . A A .  66 THR OG1  1 1 
        8 13874 1 1  67 TRP C    C  -0.432 -14.313   0.067 1.00 . A A .  67 TRP C    1 1 
        8 13875 1 1  67 TRP CA   C  -1.231 -13.025  -0.254 1.00 . A A .  67 TRP CA   1 1 
        8 13876 1 1  67 TRP CB   C  -0.669 -11.840   0.492 1.00 . A A .  67 TRP CB   1 1 
        8 13877 1 1  67 TRP CD1  C  -1.716  -9.505   0.796 1.00 . A A .  67 TRP CD1  1 1 
        8 13878 1 1  67 TRP CD2  C  -1.644 -10.123  -1.368 1.00 . A A .  67 TRP CD2  1 1 
        8 13879 1 1  67 TRP CE2  C  -2.230  -8.864  -1.288 1.00 . A A .  67 TRP CE2  1 1 
        8 13880 1 1  67 TRP CE3  C  -1.512 -10.657  -2.606 1.00 . A A .  67 TRP CE3  1 1 
        8 13881 1 1  67 TRP CG   C  -1.311 -10.559  -0.039 1.00 . A A .  67 TRP CG   1 1 
        8 13882 1 1  67 TRP CH2  C  -2.522  -8.793  -3.684 1.00 . A A .  67 TRP CH2  1 1 
        8 13883 1 1  67 TRP CZ2  C  -2.658  -8.239  -2.423 1.00 . A A .  67 TRP CZ2  1 1 
        8 13884 1 1  67 TRP CZ3  C  -1.928 -10.021  -3.734 1.00 . A A .  67 TRP CZ3  1 1 
        8 13885 1 1  67 TRP H    H  -2.691 -13.726   1.051 1.00 . A A .  67 TRP H    1 1 
        8 13886 1 1  67 TRP HA   H  -1.143 -12.864  -1.311 1.00 . A A .  67 TRP HA   1 1 
        8 13887 1 1  67 TRP HB2  H  -0.884 -11.884   1.556 1.00 . A A .  67 TRP HB2  1 1 
        8 13888 1 1  67 TRP HB3  H   0.395 -11.714   0.290 1.00 . A A .  67 TRP HB3  1 1 
        8 13889 1 1  67 TRP HD1  H  -1.636  -9.447   1.859 1.00 . A A .  67 TRP HD1  1 1 
        8 13890 1 1  67 TRP HE1  H  -2.557  -7.772   0.466 1.00 . A A .  67 TRP HE1  1 1 
        8 13891 1 1  67 TRP HE3  H  -1.057 -11.619  -2.673 1.00 . A A .  67 TRP HE3  1 1 
        8 13892 1 1  67 TRP HH2  H  -2.862  -8.278  -4.564 1.00 . A A .  67 TRP HH2  1 1 
        8 13893 1 1  67 TRP HZ2  H  -3.137  -7.259  -2.417 1.00 . A A .  67 TRP HZ2  1 1 
        8 13894 1 1  67 TRP HZ3  H  -1.788 -10.481  -4.690 1.00 . A A .  67 TRP HZ3  1 1 
        8 13895 1 1  67 TRP N    N  -2.610 -13.402   0.126 1.00 . A A .  67 TRP N    1 1 
        8 13896 1 1  67 TRP NE1  N  -2.221  -8.584   0.041 1.00 . A A .  67 TRP NE1  1 1 
        8 13897 1 1  67 TRP O    O  -0.213 -14.544   1.220 1.00 . A A .  67 TRP O    1 1 
        8 13898 1 1  68 THR C    C   2.047 -16.020  -1.664 1.00 . A A .  68 THR C    1 1 
        8 13899 1 1  68 THR CA   C   0.580 -16.154  -1.230 1.00 . A A .  68 THR CA   1 1 
        8 13900 1 1  68 THR CB   C  -0.113 -17.059  -2.246 1.00 . A A .  68 THR CB   1 1 
        8 13901 1 1  68 THR CG2  C  -1.342 -17.790  -1.707 1.00 . A A .  68 THR CG2  1 1 
        8 13902 1 1  68 THR H    H  -0.443 -14.537  -1.954 1.00 . A A .  68 THR H    1 1 
        8 13903 1 1  68 THR HA   H   0.626 -16.641  -0.244 1.00 . A A .  68 THR HA   1 1 
        8 13904 1 1  68 THR HB   H   0.603 -17.818  -2.587 1.00 . A A .  68 THR HB   1 1 
        8 13905 1 1  68 THR HG1  H   0.227 -16.549  -4.067 1.00 . A A .  68 THR HG1  1 1 
        8 13906 1 1  68 THR HG21 H  -1.150 -18.290  -0.769 1.00 . A A .  68 THR HG21 1 1 
        8 13907 1 1  68 THR HG22 H  -2.148 -17.051  -1.513 1.00 . A A .  68 THR HG22 1 1 
        8 13908 1 1  68 THR HG23 H  -1.745 -18.477  -2.444 1.00 . A A .  68 THR HG23 1 1 
        8 13909 1 1  68 THR N    N  -0.145 -14.922  -1.068 1.00 . A A .  68 THR N    1 1 
        8 13910 1 1  68 THR O    O   2.357 -16.302  -2.788 1.00 . A A .  68 THR O    1 1 
        8 13911 1 1  68 THR OG1  O  -0.450 -16.394  -3.444 1.00 . A A .  68 THR OG1  1 1 
        8 13912 1 1  69 MET C    C   4.765 -16.588  -1.255 1.00 . A A .  69 MET C    1 1 
        8 13913 1 1  69 MET CA   C   4.186 -15.328  -0.648 1.00 . A A .  69 MET CA   1 1 
        8 13914 1 1  69 MET CB   C   4.681 -15.179   0.821 1.00 . A A .  69 MET CB   1 1 
        8 13915 1 1  69 MET CE   C   8.691 -14.066   0.590 1.00 . A A .  69 MET CE   1 1 
        8 13916 1 1  69 MET CG   C   5.958 -14.342   0.913 1.00 . A A .  69 MET CG   1 1 
        8 13917 1 1  69 MET H    H   2.345 -15.377   0.274 1.00 . A A .  69 MET H    1 1 
        8 13918 1 1  69 MET HA   H   4.409 -14.402  -1.140 1.00 . A A .  69 MET HA   1 1 
        8 13919 1 1  69 MET HB2  H   3.919 -14.758   1.468 1.00 . A A .  69 MET HB2  1 1 
        8 13920 1 1  69 MET HB3  H   4.985 -16.117   1.269 1.00 . A A .  69 MET HB3  1 1 
        8 13921 1 1  69 MET HE1  H   8.574 -13.746   1.635 1.00 . A A .  69 MET HE1  1 1 
        8 13922 1 1  69 MET HE2  H   9.647 -14.587   0.462 1.00 . A A .  69 MET HE2  1 1 
        8 13923 1 1  69 MET HE3  H   8.679 -13.196  -0.059 1.00 . A A .  69 MET HE3  1 1 
        8 13924 1 1  69 MET HG2  H   5.797 -13.370   0.420 1.00 . A A .  69 MET HG2  1 1 
        8 13925 1 1  69 MET HG3  H   6.210 -14.142   1.960 1.00 . A A .  69 MET HG3  1 1 
        8 13926 1 1  69 MET N    N   2.746 -15.580  -0.628 1.00 . A A .  69 MET N    1 1 
        8 13927 1 1  69 MET O    O   4.946 -17.585  -0.549 1.00 . A A .  69 MET O    1 1 
        8 13928 1 1  69 MET SD   S   7.345 -15.151   0.143 1.00 . A A .  69 MET SD   1 1 
        8 13929 1 1  70 GLU C    C   7.109 -17.755  -3.015 1.00 . A A .  70 GLU C    1 1 
        8 13930 1 1  70 GLU CA   C   5.616 -17.716  -3.195 1.00 . A A .  70 GLU CA   1 1 
        8 13931 1 1  70 GLU CB   C   5.266 -17.719  -4.699 1.00 . A A .  70 GLU CB   1 1 
        8 13932 1 1  70 GLU CD   C   5.530 -18.713  -6.998 1.00 . A A .  70 GLU CD   1 1 
        8 13933 1 1  70 GLU CG   C   6.220 -18.400  -5.655 1.00 . A A .  70 GLU CG   1 1 
        8 13934 1 1  70 GLU H    H   4.897 -15.700  -3.129 1.00 . A A .  70 GLU H    1 1 
        8 13935 1 1  70 GLU HA   H   5.121 -18.549  -2.693 1.00 . A A .  70 GLU HA   1 1 
        8 13936 1 1  70 GLU HB2  H   4.285 -18.187  -4.933 1.00 . A A .  70 GLU HB2  1 1 
        8 13937 1 1  70 GLU HB3  H   5.201 -16.676  -5.035 1.00 . A A .  70 GLU HB3  1 1 
        8 13938 1 1  70 GLU HG2  H   7.032 -17.701  -5.880 1.00 . A A .  70 GLU HG2  1 1 
        8 13939 1 1  70 GLU HG3  H   6.642 -19.327  -5.264 1.00 . A A .  70 GLU HG3  1 1 
        8 13940 1 1  70 GLU N    N   5.048 -16.518  -2.562 1.00 . A A .  70 GLU N    1 1 
        8 13941 1 1  70 GLU O    O   7.699 -18.822  -3.090 1.00 . A A .  70 GLU O    1 1 
        8 13942 1 1  70 GLU OE1  O   5.500 -17.864  -7.894 1.00 . A A .  70 GLU OE1  1 1 
        8 13943 1 1  70 GLU OE2  O   5.014 -19.828  -7.149 1.00 . A A .  70 GLU OE2  1 1 
        8 13944 1 1  71 GLY C    C   9.607 -15.386  -3.448 1.00 . A A .  71 GLY C    1 1 
        8 13945 1 1  71 GLY CA   C   9.110 -16.572  -2.600 1.00 . A A .  71 GLY CA   1 1 
        8 13946 1 1  71 GLY H    H   7.193 -15.697  -2.712 1.00 . A A .  71 GLY H    1 1 
        8 13947 1 1  71 GLY HA2  H   9.348 -16.346  -1.572 1.00 . A A .  71 GLY HA2  1 1 
        8 13948 1 1  71 GLY HA3  H   9.580 -17.493  -2.934 1.00 . A A .  71 GLY HA3  1 1 
        8 13949 1 1  71 GLY N    N   7.668 -16.569  -2.779 1.00 . A A .  71 GLY N    1 1 
        8 13950 1 1  71 GLY O    O   9.719 -15.453  -4.678 1.00 . A A .  71 GLY O    1 1 
        8 13951 1 1  72 ASN C    C   9.319 -12.553  -4.274 1.00 . A A .  72 ASN C    1 1 
        8 13952 1 1  72 ASN CA   C  10.358 -13.120  -3.287 1.00 . A A .  72 ASN CA   1 1 
        8 13953 1 1  72 ASN CB   C  11.732 -13.316  -3.926 1.00 . A A .  72 ASN CB   1 1 
        8 13954 1 1  72 ASN CG   C  12.460 -14.315  -3.029 1.00 . A A .  72 ASN CG   1 1 
        8 13955 1 1  72 ASN H    H   9.766 -14.335  -1.671 1.00 . A A .  72 ASN H    1 1 
        8 13956 1 1  72 ASN HA   H  10.479 -12.346  -2.504 1.00 . A A .  72 ASN HA   1 1 
        8 13957 1 1  72 ASN HB2  H  11.725 -13.628  -4.956 1.00 . A A .  72 ASN HB2  1 1 
        8 13958 1 1  72 ASN HB3  H  12.268 -12.348  -3.847 1.00 . A A .  72 ASN HB3  1 1 
        8 13959 1 1  72 ASN HD21 H  13.248 -15.235  -4.625 1.00 . A A .  72 ASN HD21 1 1 
        8 13960 1 1  72 ASN HD22 H  13.700 -15.916  -3.110 1.00 . A A .  72 ASN HD22 1 1 
        8 13961 1 1  72 ASN N    N   9.881 -14.332  -2.678 1.00 . A A .  72 ASN N    1 1 
        8 13962 1 1  72 ASN ND2  N  13.196 -15.229  -3.632 1.00 . A A .  72 ASN ND2  1 1 
        8 13963 1 1  72 ASN O    O   9.727 -11.870  -5.205 1.00 . A A .  72 ASN O    1 1 
        8 13964 1 1  72 ASN OD1  O  12.341 -14.234  -1.810 1.00 . A A .  72 ASN OD1  1 1 
        8 13965 1 1  73 LYS C    C   5.810 -11.912  -3.959 1.00 . A A .  73 LYS C    1 1 
        8 13966 1 1  73 LYS CA   C   6.953 -12.458  -4.787 1.00 . A A .  73 LYS CA   1 1 
        8 13967 1 1  73 LYS CB   C   6.587 -13.530  -5.779 1.00 . A A .  73 LYS CB   1 1 
        8 13968 1 1  73 LYS CD   C   6.583 -13.840  -8.290 1.00 . A A .  73 LYS CD   1 1 
        8 13969 1 1  73 LYS CE   C   5.934 -12.474  -8.589 1.00 . A A .  73 LYS CE   1 1 
        8 13970 1 1  73 LYS CG   C   7.423 -13.698  -7.025 1.00 . A A .  73 LYS CG   1 1 
        8 13971 1 1  73 LYS H    H   7.775 -13.486  -3.164 1.00 . A A .  73 LYS H    1 1 
        8 13972 1 1  73 LYS HA   H   7.353 -11.604  -5.378 1.00 . A A .  73 LYS HA   1 1 
        8 13973 1 1  73 LYS HB2  H   6.537 -14.506  -5.246 1.00 . A A .  73 LYS HB2  1 1 
        8 13974 1 1  73 LYS HB3  H   5.583 -13.281  -6.188 1.00 . A A .  73 LYS HB3  1 1 
        8 13975 1 1  73 LYS HD2  H   7.148 -14.186  -9.131 1.00 . A A .  73 LYS HD2  1 1 
        8 13976 1 1  73 LYS HD3  H   5.732 -14.522  -8.149 1.00 . A A .  73 LYS HD3  1 1 
        8 13977 1 1  73 LYS HE2  H   5.290 -12.181  -7.762 1.00 . A A .  73 LYS HE2  1 1 
        8 13978 1 1  73 LYS HE3  H   6.743 -11.772  -8.762 1.00 . A A .  73 LYS HE3  1 1 
        8 13979 1 1  73 LYS HG2  H   7.995 -12.770  -7.229 1.00 . A A .  73 LYS HG2  1 1 
        8 13980 1 1  73 LYS HG3  H   8.193 -14.475  -6.951 1.00 . A A .  73 LYS HG3  1 1 
        8 13981 1 1  73 LYS HZ1  H   5.212 -13.433 -10.214 1.00 . A A .  73 LYS HZ1  1 1 
        8 13982 1 1  73 LYS HZ2  H   4.116 -12.293  -9.531 1.00 . A A .  73 LYS HZ2  1 1 
        8 13983 1 1  73 LYS HZ3  H   5.435 -11.732 -10.415 1.00 . A A .  73 LYS HZ3  1 1 
        8 13984 1 1  73 LYS N    N   8.057 -12.923  -3.936 1.00 . A A .  73 LYS N    1 1 
        8 13985 1 1  73 LYS NZ   N   5.105 -12.499  -9.777 1.00 . A A .  73 LYS NZ   1 1 
        8 13986 1 1  73 LYS O    O   6.030 -11.773  -2.759 1.00 . A A .  73 LYS O    1 1 
        8 13987 1 1  74 LEU C    C   2.263 -11.127  -4.434 1.00 . A A .  74 LEU C    1 1 
        8 13988 1 1  74 LEU CA   C   3.619 -11.104  -3.758 1.00 . A A .  74 LEU CA   1 1 
        8 13989 1 1  74 LEU CB   C   3.950  -9.710  -3.204 1.00 . A A .  74 LEU CB   1 1 
        8 13990 1 1  74 LEU CD1  C   4.438  -8.544  -0.955 1.00 . A A .  74 LEU CD1  1 1 
        8 13991 1 1  74 LEU CD2  C   2.687 -10.316  -1.055 1.00 . A A .  74 LEU CD2  1 1 
        8 13992 1 1  74 LEU CG   C   4.006  -9.814  -1.655 1.00 . A A .  74 LEU CG   1 1 
        8 13993 1 1  74 LEU H    H   4.507 -11.760  -5.573 1.00 . A A .  74 LEU H    1 1 
        8 13994 1 1  74 LEU HA   H   3.562 -11.793  -2.903 1.00 . A A .  74 LEU HA   1 1 
        8 13995 1 1  74 LEU HB2  H   4.911  -9.312  -3.499 1.00 . A A .  74 LEU HB2  1 1 
        8 13996 1 1  74 LEU HB3  H   3.209  -8.961  -3.459 1.00 . A A .  74 LEU HB3  1 1 
        8 13997 1 1  74 LEU HD11 H   5.332  -8.175  -1.471 1.00 . A A .  74 LEU HD11 1 1 
        8 13998 1 1  74 LEU HD12 H   3.724  -7.724  -1.050 1.00 . A A .  74 LEU HD12 1 1 
        8 13999 1 1  74 LEU HD13 H   4.723  -8.693   0.105 1.00 . A A .  74 LEU HD13 1 1 
        8 14000 1 1  74 LEU HD21 H   1.999 -10.560  -1.887 1.00 . A A .  74 LEU HD21 1 1 
        8 14001 1 1  74 LEU HD22 H   2.908 -11.211  -0.493 1.00 . A A .  74 LEU HD22 1 1 
        8 14002 1 1  74 LEU HD23 H   2.290  -9.540  -0.442 1.00 . A A .  74 LEU HD23 1 1 
        8 14003 1 1  74 LEU HG   H   4.724 -10.575  -1.310 1.00 . A A .  74 LEU HG   1 1 
        8 14004 1 1  74 LEU N    N   4.671 -11.634  -4.599 1.00 . A A .  74 LEU N    1 1 
        8 14005 1 1  74 LEU O    O   1.453 -10.224  -4.318 1.00 . A A .  74 LEU O    1 1 
        8 14006 1 1  75 VAL C    C  -0.295 -12.954  -5.120 1.00 . A A .  75 VAL C    1 1 
        8 14007 1 1  75 VAL CA   C   0.957 -12.609  -5.918 1.00 . A A .  75 VAL CA   1 1 
        8 14008 1 1  75 VAL CB   C   1.395 -13.749  -6.826 1.00 . A A .  75 VAL CB   1 1 
        8 14009 1 1  75 VAL CG1  C   0.328 -14.252  -7.795 1.00 . A A .  75 VAL CG1  1 1 
        8 14010 1 1  75 VAL CG2  C   2.501 -13.294  -7.803 1.00 . A A .  75 VAL CG2  1 1 
        8 14011 1 1  75 VAL H    H   2.843 -12.954  -5.191 1.00 . A A .  75 VAL H    1 1 
        8 14012 1 1  75 VAL HA   H   0.667 -11.722  -6.510 1.00 . A A .  75 VAL HA   1 1 
        8 14013 1 1  75 VAL HB   H   1.780 -14.554  -6.220 1.00 . A A .  75 VAL HB   1 1 
        8 14014 1 1  75 VAL HG11 H  -0.620 -14.161  -7.263 1.00 . A A .  75 VAL HG11 1 1 
        8 14015 1 1  75 VAL HG12 H   0.270 -13.768  -8.746 1.00 . A A .  75 VAL HG12 1 1 
        8 14016 1 1  75 VAL HG13 H   0.524 -15.331  -7.965 1.00 . A A .  75 VAL HG13 1 1 
        8 14017 1 1  75 VAL HG21 H   2.540 -12.228  -7.951 1.00 . A A .  75 VAL HG21 1 1 
        8 14018 1 1  75 VAL HG22 H   3.451 -13.748  -7.527 1.00 . A A .  75 VAL HG22 1 1 
        8 14019 1 1  75 VAL HG23 H   2.328 -13.693  -8.825 1.00 . A A .  75 VAL HG23 1 1 
        8 14020 1 1  75 VAL N    N   2.118 -12.259  -5.148 1.00 . A A .  75 VAL N    1 1 
        8 14021 1 1  75 VAL O    O  -0.298 -13.503  -4.041 1.00 . A A .  75 VAL O    1 1 
        8 14022 1 1  76 GLY C    C  -3.499 -11.615  -5.823 1.00 . A A .  76 GLY C    1 1 
        8 14023 1 1  76 GLY CA   C  -2.714 -12.805  -5.192 1.00 . A A .  76 GLY CA   1 1 
        8 14024 1 1  76 GLY H    H  -1.379 -12.117  -6.664 1.00 . A A .  76 GLY H    1 1 
        8 14025 1 1  76 GLY HA2  H  -3.131 -13.723  -5.588 1.00 . A A .  76 GLY HA2  1 1 
        8 14026 1 1  76 GLY HA3  H  -2.758 -12.652  -4.137 1.00 . A A .  76 GLY HA3  1 1 
        8 14027 1 1  76 GLY N    N  -1.393 -12.572  -5.769 1.00 . A A .  76 GLY N    1 1 
        8 14028 1 1  76 GLY O    O  -3.134 -11.329  -6.936 1.00 . A A .  76 GLY O    1 1 
        8 14029 1 1  77 LYS C    C  -6.388  -9.678  -4.616 1.00 . A A .  77 LYS C    1 1 
        8 14030 1 1  77 LYS CA   C  -5.221 -10.045  -5.484 1.00 . A A .  77 LYS CA   1 1 
        8 14031 1 1  77 LYS CB   C  -5.749 -10.593  -6.823 1.00 . A A .  77 LYS CB   1 1 
        8 14032 1 1  77 LYS CD   C  -7.854 -10.944  -8.191 1.00 . A A .  77 LYS CD   1 1 
        8 14033 1 1  77 LYS CE   C  -9.187 -10.355  -8.655 1.00 . A A .  77 LYS CE   1 1 
        8 14034 1 1  77 LYS CG   C  -7.096 -10.054  -7.201 1.00 . A A .  77 LYS CG   1 1 
        8 14035 1 1  77 LYS H    H  -4.552 -11.544  -4.084 1.00 . A A .  77 LYS H    1 1 
        8 14036 1 1  77 LYS HA   H  -4.563  -9.180  -5.699 1.00 . A A .  77 LYS HA   1 1 
        8 14037 1 1  77 LYS HB2  H  -5.084 -10.204  -7.620 1.00 . A A .  77 LYS HB2  1 1 
        8 14038 1 1  77 LYS HB3  H  -5.729 -11.677  -6.813 1.00 . A A .  77 LYS HB3  1 1 
        8 14039 1 1  77 LYS HD2  H  -7.246 -11.064  -9.091 1.00 . A A .  77 LYS HD2  1 1 
        8 14040 1 1  77 LYS HD3  H  -8.076 -11.924  -7.778 1.00 . A A .  77 LYS HD3  1 1 
        8 14041 1 1  77 LYS HE2  H  -9.217  -9.268  -8.696 1.00 . A A .  77 LYS HE2  1 1 
        8 14042 1 1  77 LYS HE3  H  -9.389 -10.778  -9.641 1.00 . A A .  77 LYS HE3  1 1 
        8 14043 1 1  77 LYS HG2  H  -7.803  -9.775  -6.421 1.00 . A A .  77 LYS HG2  1 1 
        8 14044 1 1  77 LYS HG3  H  -6.956  -9.082  -7.713 1.00 . A A .  77 LYS HG3  1 1 
        8 14045 1 1  77 LYS HZ1  H -10.171 -11.754  -7.596 1.00 . A A .  77 LYS HZ1  1 1 
        8 14046 1 1  77 LYS HZ2  H -10.226 -10.200  -6.868 1.00 . A A .  77 LYS HZ2  1 1 
        8 14047 1 1  77 LYS HZ3  H -11.188 -10.551  -8.229 1.00 . A A .  77 LYS HZ3  1 1 
        8 14048 1 1  77 LYS N    N  -4.436 -11.141  -4.979 1.00 . A A .  77 LYS N    1 1 
        8 14049 1 1  77 LYS NZ   N -10.270 -10.730  -7.756 1.00 . A A .  77 LYS NZ   1 1 
        8 14050 1 1  77 LYS O    O  -7.238 -10.501  -4.337 1.00 . A A .  77 LYS O    1 1 
        8 14051 1 1  78 PHE C    C  -8.081  -6.851  -4.340 1.00 . A A .  78 PHE C    1 1 
        8 14052 1 1  78 PHE CA   C  -7.425  -7.834  -3.386 1.00 . A A .  78 PHE CA   1 1 
        8 14053 1 1  78 PHE CB   C  -6.876  -7.316  -2.095 1.00 . A A .  78 PHE CB   1 1 
        8 14054 1 1  78 PHE CD1  C  -5.480  -9.376  -1.493 1.00 . A A .  78 PHE CD1  1 1 
        8 14055 1 1  78 PHE CD2  C  -5.834  -7.833   0.134 1.00 . A A .  78 PHE CD2  1 1 
        8 14056 1 1  78 PHE CE1  C  -4.761 -10.086  -0.578 1.00 . A A .  78 PHE CE1  1 1 
        8 14057 1 1  78 PHE CE2  C  -5.094  -8.598   1.018 1.00 . A A .  78 PHE CE2  1 1 
        8 14058 1 1  78 PHE CG   C  -6.073  -8.187  -1.198 1.00 . A A .  78 PHE CG   1 1 
        8 14059 1 1  78 PHE CZ   C  -4.568  -9.768   0.559 1.00 . A A .  78 PHE CZ   1 1 
        8 14060 1 1  78 PHE H    H  -5.614  -7.744  -4.503 1.00 . A A .  78 PHE H    1 1 
        8 14061 1 1  78 PHE HA   H  -8.195  -8.611  -3.236 1.00 . A A .  78 PHE HA   1 1 
        8 14062 1 1  78 PHE HB2  H  -6.253  -6.437  -2.348 1.00 . A A .  78 PHE HB2  1 1 
        8 14063 1 1  78 PHE HB3  H  -7.738  -6.902  -1.529 1.00 . A A .  78 PHE HB3  1 1 
        8 14064 1 1  78 PHE HD1  H  -5.563  -9.785  -2.464 1.00 . A A .  78 PHE HD1  1 1 
        8 14065 1 1  78 PHE HD2  H  -6.234  -6.918   0.542 1.00 . A A .  78 PHE HD2  1 1 
        8 14066 1 1  78 PHE HE1  H  -4.323 -11.012  -0.877 1.00 . A A .  78 PHE HE1  1 1 
        8 14067 1 1  78 PHE HE2  H  -4.983  -8.203   2.038 1.00 . A A .  78 PHE HE2  1 1 
        8 14068 1 1  78 PHE HZ   H  -3.961 -10.444   1.170 1.00 . A A .  78 PHE HZ   1 1 
        8 14069 1 1  78 PHE N    N  -6.344  -8.385  -4.237 1.00 . A A .  78 PHE N    1 1 
        8 14070 1 1  78 PHE O    O  -7.637  -6.455  -5.395 1.00 . A A .  78 PHE O    1 1 
        8 14071 1 1  79 LYS C    C -11.139  -4.869  -3.769 1.00 . A A .  79 LYS C    1 1 
        8 14072 1 1  79 LYS CA   C -10.058  -5.532  -4.589 1.00 . A A .  79 LYS CA   1 1 
        8 14073 1 1  79 LYS CB   C -10.736  -6.463  -5.649 1.00 . A A .  79 LYS CB   1 1 
        8 14074 1 1  79 LYS CD   C -12.896  -6.276  -7.107 1.00 . A A .  79 LYS CD   1 1 
        8 14075 1 1  79 LYS CE   C -12.651  -7.581  -7.872 1.00 . A A .  79 LYS CE   1 1 
        8 14076 1 1  79 LYS CG   C -11.556  -5.652  -6.634 1.00 . A A .  79 LYS CG   1 1 
        8 14077 1 1  79 LYS H    H  -9.654  -6.769  -2.970 1.00 . A A .  79 LYS H    1 1 
        8 14078 1 1  79 LYS HA   H  -9.530  -4.796  -5.194 1.00 . A A .  79 LYS HA   1 1 
        8 14079 1 1  79 LYS HB2  H  -9.954  -7.054  -6.067 1.00 . A A .  79 LYS HB2  1 1 
        8 14080 1 1  79 LYS HB3  H -11.396  -7.220  -5.229 1.00 . A A .  79 LYS HB3  1 1 
        8 14081 1 1  79 LYS HD2  H -13.529  -6.553  -6.296 1.00 . A A .  79 LYS HD2  1 1 
        8 14082 1 1  79 LYS HD3  H -13.454  -5.619  -7.774 1.00 . A A .  79 LYS HD3  1 1 
        8 14083 1 1  79 LYS HE2  H -11.828  -7.417  -8.600 1.00 . A A .  79 LYS HE2  1 1 
        8 14084 1 1  79 LYS HE3  H -12.306  -8.360  -7.205 1.00 . A A .  79 LYS HE3  1 1 
        8 14085 1 1  79 LYS HG2  H -11.756  -4.681  -6.235 1.00 . A A .  79 LYS HG2  1 1 
        8 14086 1 1  79 LYS HG3  H -11.024  -5.661  -7.596 1.00 . A A .  79 LYS HG3  1 1 
        8 14087 1 1  79 LYS HZ1  H -14.387  -7.273  -8.896 1.00 . A A .  79 LYS HZ1  1 1 
        8 14088 1 1  79 LYS HZ2  H -13.404  -8.405  -9.627 1.00 . A A .  79 LYS HZ2  1 1 
        8 14089 1 1  79 LYS HZ3  H -14.223  -8.857  -8.219 1.00 . A A .  79 LYS HZ3  1 1 
        8 14090 1 1  79 LYS N    N  -9.269  -6.462  -3.843 1.00 . A A .  79 LYS N    1 1 
        8 14091 1 1  79 LYS NZ   N -13.749  -8.062  -8.702 1.00 . A A .  79 LYS NZ   1 1 
        8 14092 1 1  79 LYS O    O -11.640  -5.491  -2.841 1.00 . A A .  79 LYS O    1 1 
        8 14093 1 1  80 ARG C    C -13.839  -3.144  -4.246 1.00 . A A .  80 ARG C    1 1 
        8 14094 1 1  80 ARG CA   C -12.544  -2.974  -3.398 1.00 . A A .  80 ARG CA   1 1 
        8 14095 1 1  80 ARG CB   C -12.261  -1.529  -3.015 1.00 . A A .  80 ARG CB   1 1 
        8 14096 1 1  80 ARG CD   C -10.570   0.399  -3.112 1.00 . A A .  80 ARG CD   1 1 
        8 14097 1 1  80 ARG CG   C -10.944  -1.019  -3.606 1.00 . A A .  80 ARG CG   1 1 
        8 14098 1 1  80 ARG CZ   C  -9.659   2.445  -4.137 1.00 . A A .  80 ARG CZ   1 1 
        8 14099 1 1  80 ARG H    H -11.111  -3.077  -4.895 1.00 . A A .  80 ARG H    1 1 
        8 14100 1 1  80 ARG HA   H -12.741  -3.542  -2.493 1.00 . A A .  80 ARG HA   1 1 
        8 14101 1 1  80 ARG HB2  H -13.056  -0.897  -3.399 1.00 . A A .  80 ARG HB2  1 1 
        8 14102 1 1  80 ARG HB3  H -12.200  -1.422  -1.928 1.00 . A A .  80 ARG HB3  1 1 
        8 14103 1 1  80 ARG HD2  H -11.426   0.970  -2.772 1.00 . A A .  80 ARG HD2  1 1 
        8 14104 1 1  80 ARG HD3  H  -9.906   0.222  -2.246 1.00 . A A .  80 ARG HD3  1 1 
        8 14105 1 1  80 ARG HE   H  -9.475   0.588  -4.866 1.00 . A A .  80 ARG HE   1 1 
        8 14106 1 1  80 ARG HG2  H -10.121  -1.698  -3.490 1.00 . A A .  80 ARG HG2  1 1 
        8 14107 1 1  80 ARG HG3  H -11.102  -0.920  -4.689 1.00 . A A .  80 ARG HG3  1 1 
        8 14108 1 1  80 ARG HH11 H -10.673   2.772  -2.413 1.00 . A A .  80 ARG HH11 1 1 
        8 14109 1 1  80 ARG HH12 H  -9.973   4.194  -3.217 1.00 . A A .  80 ARG HH12 1 1 
        8 14110 1 1  80 ARG HH21 H  -8.609   2.422  -5.868 1.00 . A A .  80 ARG HH21 1 1 
        8 14111 1 1  80 ARG HH22 H  -8.828   4.006  -5.149 1.00 . A A .  80 ARG HH22 1 1 
        8 14112 1 1  80 ARG N    N -11.478  -3.628  -4.144 1.00 . A A .  80 ARG N    1 1 
        8 14113 1 1  80 ARG NE   N  -9.856   1.133  -4.115 1.00 . A A .  80 ARG NE   1 1 
        8 14114 1 1  80 ARG NH1  N -10.158   3.215  -3.142 1.00 . A A .  80 ARG NH1  1 1 
        8 14115 1 1  80 ARG NH2  N  -8.971   3.017  -5.136 1.00 . A A .  80 ARG NH2  1 1 
        8 14116 1 1  80 ARG O    O -14.311  -2.201  -4.835 1.00 . A A .  80 ARG O    1 1 
        8 14117 1 1  81 VAL C    C -16.533  -3.958  -5.076 1.00 . A A .  81 VAL C    1 1 
        8 14118 1 1  81 VAL CA   C -15.381  -4.943  -4.845 1.00 . A A .  81 VAL CA   1 1 
        8 14119 1 1  81 VAL CB   C -15.954  -6.105  -4.035 1.00 . A A .  81 VAL CB   1 1 
        8 14120 1 1  81 VAL CG1  C -17.498  -6.154  -4.116 1.00 . A A .  81 VAL CG1  1 1 
        8 14121 1 1  81 VAL CG2  C -15.519  -7.512  -4.442 1.00 . A A .  81 VAL CG2  1 1 
        8 14122 1 1  81 VAL H    H -13.713  -5.074  -3.624 1.00 . A A .  81 VAL H    1 1 
        8 14123 1 1  81 VAL HA   H -15.076  -5.289  -5.855 1.00 . A A .  81 VAL HA   1 1 
        8 14124 1 1  81 VAL HB   H -15.698  -5.939  -2.989 1.00 . A A .  81 VAL HB   1 1 
        8 14125 1 1  81 VAL HG11 H -17.842  -6.287  -5.148 1.00 . A A .  81 VAL HG11 1 1 
        8 14126 1 1  81 VAL HG12 H -17.784  -7.057  -3.579 1.00 . A A .  81 VAL HG12 1 1 
        8 14127 1 1  81 VAL HG13 H -17.984  -5.318  -3.656 1.00 . A A .  81 VAL HG13 1 1 
        8 14128 1 1  81 VAL HG21 H -15.290  -7.578  -5.503 1.00 . A A .  81 VAL HG21 1 1 
        8 14129 1 1  81 VAL HG22 H -14.672  -7.826  -3.808 1.00 . A A .  81 VAL HG22 1 1 
        8 14130 1 1  81 VAL HG23 H -16.311  -8.226  -4.247 1.00 . A A .  81 VAL HG23 1 1 
        8 14131 1 1  81 VAL N    N -14.233  -4.400  -4.177 1.00 . A A .  81 VAL N    1 1 
        8 14132 1 1  81 VAL O    O -16.945  -3.873  -6.228 1.00 . A A .  81 VAL O    1 1 
        8 14133 1 1  82 ASP C    C -17.809  -1.324  -5.140 1.00 . A A .  82 ASP C    1 1 
        8 14134 1 1  82 ASP CA   C -18.024  -2.387  -4.064 1.00 . A A .  82 ASP CA   1 1 
        8 14135 1 1  82 ASP CB   C -18.182  -1.742  -2.661 1.00 . A A .  82 ASP CB   1 1 
        8 14136 1 1  82 ASP CG   C -19.471  -2.153  -1.977 1.00 . A A .  82 ASP CG   1 1 
        8 14137 1 1  82 ASP H    H -16.507  -3.490  -3.092 1.00 . A A .  82 ASP H    1 1 
        8 14138 1 1  82 ASP HA   H -18.914  -2.964  -4.318 1.00 . A A .  82 ASP HA   1 1 
        8 14139 1 1  82 ASP HB2  H -17.294  -1.941  -2.057 1.00 . A A .  82 ASP HB2  1 1 
        8 14140 1 1  82 ASP HB3  H -18.193  -0.666  -2.854 1.00 . A A .  82 ASP HB3  1 1 
        8 14141 1 1  82 ASP N    N -16.941  -3.326  -3.995 1.00 . A A .  82 ASP N    1 1 
        8 14142 1 1  82 ASP O    O -18.870  -0.912  -5.650 1.00 . A A .  82 ASP O    1 1 
        8 14143 1 1  82 ASP OD1  O -19.901  -3.299  -2.004 1.00 . A A .  82 ASP OD1  1 1 
        8 14144 1 1  82 ASP OD2  O -20.078  -1.273  -1.386 1.00 . A A .  82 ASP OD2  1 1 
        8 14145 1 1  83 ASN C    C -14.903   0.573  -6.501 1.00 . A A .  83 ASN C    1 1 
        8 14146 1 1  83 ASN CA   C -16.332   0.045  -6.393 1.00 . A A .  83 ASN CA   1 1 
        8 14147 1 1  83 ASN CB   C -17.137   1.310  -5.967 1.00 . A A .  83 ASN CB   1 1 
        8 14148 1 1  83 ASN CG   C -16.186   2.197  -5.150 1.00 . A A .  83 ASN CG   1 1 
        8 14149 1 1  83 ASN H    H -15.774  -1.401  -4.927 1.00 . A A .  83 ASN H    1 1 
        8 14150 1 1  83 ASN HA   H -16.701  -0.250  -7.375 1.00 . A A .  83 ASN HA   1 1 
        8 14151 1 1  83 ASN HB2  H -17.416   1.872  -6.844 1.00 . A A .  83 ASN HB2  1 1 
        8 14152 1 1  83 ASN HB3  H -17.932   1.089  -5.285 1.00 . A A .  83 ASN HB3  1 1 
        8 14153 1 1  83 ASN HD21 H -15.903   3.333  -6.809 1.00 . A A .  83 ASN HD21 1 1 
        8 14154 1 1  83 ASN HD22 H -15.051   3.811  -5.344 1.00 . A A .  83 ASN HD22 1 1 
        8 14155 1 1  83 ASN N    N -16.540  -0.965  -5.408 1.00 . A A .  83 ASN N    1 1 
        8 14156 1 1  83 ASN ND2  N -15.659   3.213  -5.831 1.00 . A A .  83 ASN ND2  1 1 
        8 14157 1 1  83 ASN O    O -14.707   1.401  -7.387 1.00 . A A .  83 ASN O    1 1 
        8 14158 1 1  83 ASN OD1  O -15.939   1.976  -3.969 1.00 . A A .  83 ASN OD1  1 1 
        8 14159 1 1  84 GLY C    C -11.937  -0.182  -6.862 1.00 . A A .  84 GLY C    1 1 
        8 14160 1 1  84 GLY CA   C -12.639   0.758  -5.874 1.00 . A A .  84 GLY CA   1 1 
        8 14161 1 1  84 GLY H    H -14.085  -0.522  -4.970 1.00 . A A .  84 GLY H    1 1 
        8 14162 1 1  84 GLY HA2  H -12.680   1.787  -6.224 1.00 . A A .  84 GLY HA2  1 1 
        8 14163 1 1  84 GLY HA3  H -12.060   0.765  -4.965 1.00 . A A .  84 GLY HA3  1 1 
        8 14164 1 1  84 GLY N    N -13.963   0.149  -5.674 1.00 . A A .  84 GLY N    1 1 
        8 14165 1 1  84 GLY O    O -11.104   0.289  -7.621 1.00 . A A .  84 GLY O    1 1 
        8 14166 1 1  85 LYS C    C -10.472  -2.995  -7.217 1.00 . A A .  85 LYS C    1 1 
        8 14167 1 1  85 LYS CA   C -11.868  -2.454  -7.523 1.00 . A A .  85 LYS CA   1 1 
        8 14168 1 1  85 LYS CB   C -11.884  -1.948  -8.971 1.00 . A A .  85 LYS CB   1 1 
        8 14169 1 1  85 LYS CD   C -13.818  -2.756 -10.241 1.00 . A A .  85 LYS CD   1 1 
        8 14170 1 1  85 LYS CE   C -14.892  -3.190  -9.231 1.00 . A A .  85 LYS CE   1 1 
        8 14171 1 1  85 LYS CG   C -12.417  -3.127  -9.815 1.00 . A A .  85 LYS CG   1 1 
        8 14172 1 1  85 LYS H    H -13.082  -1.748  -6.029 1.00 . A A .  85 LYS H    1 1 
        8 14173 1 1  85 LYS HA   H -12.591  -3.299  -7.490 1.00 . A A .  85 LYS HA   1 1 
        8 14174 1 1  85 LYS HB2  H -12.616  -1.150  -9.019 1.00 . A A .  85 LYS HB2  1 1 
        8 14175 1 1  85 LYS HB3  H -10.951  -1.570  -9.345 1.00 . A A .  85 LYS HB3  1 1 
        8 14176 1 1  85 LYS HD2  H -13.932  -1.684 -10.451 1.00 . A A .  85 LYS HD2  1 1 
        8 14177 1 1  85 LYS HD3  H -14.057  -3.287 -11.164 1.00 . A A .  85 LYS HD3  1 1 
        8 14178 1 1  85 LYS HE2  H -15.524  -3.987  -9.616 1.00 . A A .  85 LYS HE2  1 1 
        8 14179 1 1  85 LYS HE3  H -14.442  -3.582  -8.327 1.00 . A A .  85 LYS HE3  1 1 
        8 14180 1 1  85 LYS HG2  H -11.728  -3.297 -10.638 1.00 . A A .  85 LYS HG2  1 1 
        8 14181 1 1  85 LYS HG3  H -12.408  -4.049  -9.239 1.00 . A A .  85 LYS HG3  1 1 
        8 14182 1 1  85 LYS HZ1  H -15.618  -1.270  -9.656 1.00 . A A .  85 LYS HZ1  1 1 
        8 14183 1 1  85 LYS HZ2  H -16.707  -2.303  -8.944 1.00 . A A .  85 LYS HZ2  1 1 
        8 14184 1 1  85 LYS HZ3  H -15.437  -1.635  -8.005 1.00 . A A .  85 LYS HZ3  1 1 
        8 14185 1 1  85 LYS N    N -12.397  -1.428  -6.687 1.00 . A A .  85 LYS N    1 1 
        8 14186 1 1  85 LYS NZ   N -15.702  -2.014  -8.933 1.00 . A A .  85 LYS NZ   1 1 
        8 14187 1 1  85 LYS O    O -10.031  -2.624  -6.132 1.00 . A A .  85 LYS O    1 1 
        8 14188 1 1  86 GLU C    C  -7.636  -3.347  -7.315 1.00 . A A .  86 GLU C    1 1 
        8 14189 1 1  86 GLU CA   C  -8.693  -4.335  -7.882 1.00 . A A .  86 GLU CA   1 1 
        8 14190 1 1  86 GLU CB   C  -8.071  -5.144  -9.016 1.00 . A A .  86 GLU CB   1 1 
        8 14191 1 1  86 GLU CD   C  -9.452  -5.910 -11.061 1.00 . A A .  86 GLU CD   1 1 
        8 14192 1 1  86 GLU CG   C  -8.980  -6.198  -9.652 1.00 . A A .  86 GLU CG   1 1 
        8 14193 1 1  86 GLU H    H -10.375  -4.054  -9.027 1.00 . A A .  86 GLU H    1 1 
        8 14194 1 1  86 GLU HA   H  -8.890  -5.011  -7.025 1.00 . A A .  86 GLU HA   1 1 
        8 14195 1 1  86 GLU HB2  H  -7.671  -4.512  -9.782 1.00 . A A .  86 GLU HB2  1 1 
        8 14196 1 1  86 GLU HB3  H  -7.179  -5.654  -8.591 1.00 . A A .  86 GLU HB3  1 1 
        8 14197 1 1  86 GLU HG2  H  -8.455  -7.176  -9.700 1.00 . A A .  86 GLU HG2  1 1 
        8 14198 1 1  86 GLU HG3  H  -9.824  -6.370  -8.957 1.00 . A A .  86 GLU HG3  1 1 
        8 14199 1 1  86 GLU N    N  -9.980  -3.784  -8.166 1.00 . A A .  86 GLU N    1 1 
        8 14200 1 1  86 GLU O    O  -7.642  -2.262  -7.836 1.00 . A A .  86 GLU O    1 1 
        8 14201 1 1  86 GLU OE1  O -10.307  -5.077 -11.290 1.00 . A A .  86 GLU OE1  1 1 
        8 14202 1 1  86 GLU OE2  O  -8.944  -6.556 -11.976 1.00 . A A .  86 GLU OE2  1 1 
        8 14203 1 1  87 LEU C    C  -4.873  -4.465  -5.202 1.00 . A A .  87 LEU C    1 1 
        8 14204 1 1  87 LEU CA   C  -5.871  -3.384  -5.579 1.00 . A A .  87 LEU CA   1 1 
        8 14205 1 1  87 LEU CB   C  -6.357  -2.554  -4.379 1.00 . A A .  87 LEU CB   1 1 
        8 14206 1 1  87 LEU CD1  C  -7.320  -0.387  -3.589 1.00 . A A .  87 LEU CD1  1 1 
        8 14207 1 1  87 LEU CD2  C  -5.865  -0.322  -5.554 1.00 . A A .  87 LEU CD2  1 1 
        8 14208 1 1  87 LEU CG   C  -6.896  -1.176  -4.842 1.00 . A A .  87 LEU CG   1 1 
        8 14209 1 1  87 LEU H    H  -7.095  -4.922  -6.032 1.00 . A A .  87 LEU H    1 1 
        8 14210 1 1  87 LEU HA   H  -5.374  -2.624  -6.198 1.00 . A A .  87 LEU HA   1 1 
        8 14211 1 1  87 LEU HB2  H  -7.070  -3.065  -3.761 1.00 . A A .  87 LEU HB2  1 1 
        8 14212 1 1  87 LEU HB3  H  -5.444  -2.287  -3.853 1.00 . A A .  87 LEU HB3  1 1 
        8 14213 1 1  87 LEU HD11 H  -6.820  -0.812  -2.734 1.00 . A A .  87 LEU HD11 1 1 
        8 14214 1 1  87 LEU HD12 H  -7.048   0.648  -3.704 1.00 . A A .  87 LEU HD12 1 1 
        8 14215 1 1  87 LEU HD13 H  -8.394  -0.535  -3.482 1.00 . A A .  87 LEU HD13 1 1 
        8 14216 1 1  87 LEU HD21 H  -4.902  -0.508  -5.051 1.00 . A A .  87 LEU HD21 1 1 
        8 14217 1 1  87 LEU HD22 H  -5.714  -0.536  -6.608 1.00 . A A .  87 LEU HD22 1 1 
        8 14218 1 1  87 LEU HD23 H  -6.092   0.736  -5.356 1.00 . A A .  87 LEU HD23 1 1 
        8 14219 1 1  87 LEU HG   H  -7.768  -1.265  -5.447 1.00 . A A .  87 LEU HG   1 1 
        8 14220 1 1  87 LEU N    N  -6.954  -3.963  -6.356 1.00 . A A .  87 LEU N    1 1 
        8 14221 1 1  87 LEU O    O  -4.431  -4.602  -4.094 1.00 . A A .  87 LEU O    1 1 
        8 14222 1 1  88 ILE C    C  -2.301  -5.624  -5.880 1.00 . A A .  88 ILE C    1 1 
        8 14223 1 1  88 ILE CA   C  -3.659  -6.295  -6.228 1.00 . A A .  88 ILE CA   1 1 
        8 14224 1 1  88 ILE CB   C  -3.622  -6.922  -7.591 1.00 . A A .  88 ILE CB   1 1 
        8 14225 1 1  88 ILE CD1  C  -5.132  -8.047  -9.378 1.00 . A A .  88 ILE CD1  1 1 
        8 14226 1 1  88 ILE CG1  C  -5.022  -7.492  -7.950 1.00 . A A .  88 ILE CG1  1 1 
        8 14227 1 1  88 ILE CG2  C  -2.640  -8.042  -7.904 1.00 . A A .  88 ILE CG2  1 1 
        8 14228 1 1  88 ILE H    H  -5.018  -4.991  -7.180 1.00 . A A .  88 ILE H    1 1 
        8 14229 1 1  88 ILE HA   H  -3.995  -6.972  -5.454 1.00 . A A .  88 ILE HA   1 1 
        8 14230 1 1  88 ILE HB   H  -3.500  -6.114  -8.337 1.00 . A A .  88 ILE HB   1 1 
        8 14231 1 1  88 ILE HD11 H  -4.570  -7.446 -10.079 1.00 . A A .  88 ILE HD11 1 1 
        8 14232 1 1  88 ILE HD12 H  -4.785  -9.082  -9.371 1.00 . A A .  88 ILE HD12 1 1 
        8 14233 1 1  88 ILE HD13 H  -6.174  -8.066  -9.720 1.00 . A A .  88 ILE HD13 1 1 
        8 14234 1 1  88 ILE HG12 H  -5.262  -8.313  -7.299 1.00 . A A .  88 ILE HG12 1 1 
        8 14235 1 1  88 ILE HG13 H  -5.738  -6.699  -7.761 1.00 . A A .  88 ILE HG13 1 1 
        8 14236 1 1  88 ILE HG21 H  -2.542  -8.703  -7.035 1.00 . A A .  88 ILE HG21 1 1 
        8 14237 1 1  88 ILE HG22 H  -2.888  -8.707  -8.724 1.00 . A A .  88 ILE HG22 1 1 
        8 14238 1 1  88 ILE HG23 H  -1.637  -7.648  -8.150 1.00 . A A .  88 ILE HG23 1 1 
        8 14239 1 1  88 ILE N    N  -4.597  -5.183  -6.296 1.00 . A A .  88 ILE N    1 1 
        8 14240 1 1  88 ILE O    O  -2.240  -4.417  -5.873 1.00 . A A .  88 ILE O    1 1 
        8 14241 1 1  89 ALA C    C   0.950  -6.972  -6.045 1.00 . A A .  89 ALA C    1 1 
        8 14242 1 1  89 ALA CA   C  -0.020  -6.119  -5.279 1.00 . A A .  89 ALA CA   1 1 
        8 14243 1 1  89 ALA CB   C   0.159  -6.207  -3.757 1.00 . A A .  89 ALA CB   1 1 
        8 14244 1 1  89 ALA H    H  -1.514  -7.549  -5.665 1.00 . A A .  89 ALA H    1 1 
        8 14245 1 1  89 ALA HA   H   0.164  -5.070  -5.537 1.00 . A A .  89 ALA HA   1 1 
        8 14246 1 1  89 ALA HB1  H  -0.326  -7.127  -3.403 1.00 . A A .  89 ALA HB1  1 1 
        8 14247 1 1  89 ALA HB2  H   1.212  -6.310  -3.487 1.00 . A A .  89 ALA HB2  1 1 
        8 14248 1 1  89 ALA HB3  H  -0.293  -5.347  -3.276 1.00 . A A .  89 ALA HB3  1 1 
        8 14249 1 1  89 ALA N    N  -1.368  -6.547  -5.631 1.00 . A A .  89 ALA N    1 1 
        8 14250 1 1  89 ALA O    O   1.650  -7.736  -5.430 1.00 . A A .  89 ALA O    1 1 
        8 14251 1 1  90 VAL C    C   3.158  -7.010  -7.641 1.00 . A A .  90 VAL C    1 1 
        8 14252 1 1  90 VAL CA   C   1.773  -7.505  -8.147 1.00 . A A .  90 VAL CA   1 1 
        8 14253 1 1  90 VAL CB   C   1.773  -7.144  -9.608 1.00 . A A .  90 VAL CB   1 1 
        8 14254 1 1  90 VAL CG1  C   3.131  -7.476 -10.275 1.00 . A A .  90 VAL CG1  1 1 
        8 14255 1 1  90 VAL CG2  C   0.818  -7.919 -10.504 1.00 . A A .  90 VAL CG2  1 1 
        8 14256 1 1  90 VAL H    H   0.199  -6.037  -7.699 1.00 . A A .  90 VAL H    1 1 
        8 14257 1 1  90 VAL HA   H   1.602  -8.561  -7.910 1.00 . A A .  90 VAL HA   1 1 
        8 14258 1 1  90 VAL HB   H   1.622  -6.055  -9.723 1.00 . A A .  90 VAL HB   1 1 
        8 14259 1 1  90 VAL HG11 H   3.711  -8.158  -9.659 1.00 . A A .  90 VAL HG11 1 1 
        8 14260 1 1  90 VAL HG12 H   2.982  -7.896 -11.259 1.00 . A A .  90 VAL HG12 1 1 
        8 14261 1 1  90 VAL HG13 H   3.751  -6.591 -10.436 1.00 . A A .  90 VAL HG13 1 1 
        8 14262 1 1  90 VAL HG21 H  -0.220  -7.943 -10.196 1.00 . A A .  90 VAL HG21 1 1 
        8 14263 1 1  90 VAL HG22 H   0.913  -7.593 -11.542 1.00 . A A .  90 VAL HG22 1 1 
        8 14264 1 1  90 VAL HG23 H   1.170  -8.966 -10.481 1.00 . A A .  90 VAL HG23 1 1 
        8 14265 1 1  90 VAL N    N   0.860  -6.725  -7.344 1.00 . A A .  90 VAL N    1 1 
        8 14266 1 1  90 VAL O    O   3.564  -5.879  -7.875 1.00 . A A .  90 VAL O    1 1 
        8 14267 1 1  91 ARG C    C   6.032  -8.507  -6.020 1.00 . A A .  91 ARG C    1 1 
        8 14268 1 1  91 ARG CA   C   5.095  -7.434  -6.479 1.00 . A A .  91 ARG CA   1 1 
        8 14269 1 1  91 ARG CB   C   4.855  -6.563  -5.212 1.00 . A A .  91 ARG CB   1 1 
        8 14270 1 1  91 ARG CD   C   6.639  -4.718  -5.342 1.00 . A A .  91 ARG CD   1 1 
        8 14271 1 1  91 ARG CG   C   6.062  -5.932  -4.595 1.00 . A A .  91 ARG CG   1 1 
        8 14272 1 1  91 ARG CZ   C   7.941  -4.886  -7.412 1.00 . A A .  91 ARG CZ   1 1 
        8 14273 1 1  91 ARG H    H   3.485  -8.849  -6.766 1.00 . A A .  91 ARG H    1 1 
        8 14274 1 1  91 ARG HA   H   5.603  -6.777  -7.186 1.00 . A A .  91 ARG HA   1 1 
        8 14275 1 1  91 ARG HB2  H   4.103  -5.847  -5.532 1.00 . A A .  91 ARG HB2  1 1 
        8 14276 1 1  91 ARG HB3  H   4.366  -7.163  -4.421 1.00 . A A .  91 ARG HB3  1 1 
        8 14277 1 1  91 ARG HD2  H   5.870  -4.330  -6.008 1.00 . A A .  91 ARG HD2  1 1 
        8 14278 1 1  91 ARG HD3  H   6.872  -3.914  -4.647 1.00 . A A .  91 ARG HD3  1 1 
        8 14279 1 1  91 ARG HE   H   8.574  -5.481  -5.544 1.00 . A A .  91 ARG HE   1 1 
        8 14280 1 1  91 ARG HG2  H   5.837  -5.568  -3.569 1.00 . A A .  91 ARG HG2  1 1 
        8 14281 1 1  91 ARG HG3  H   6.890  -6.634  -4.485 1.00 . A A .  91 ARG HG3  1 1 
        8 14282 1 1  91 ARG HH11 H   6.115  -4.049  -7.886 1.00 . A A .  91 ARG HH11 1 1 
        8 14283 1 1  91 ARG HH12 H   7.166  -4.251  -9.194 1.00 . A A .  91 ARG HH12 1 1 
        8 14284 1 1  91 ARG HH21 H   9.849  -5.653  -7.512 1.00 . A A .  91 ARG HH21 1 1 
        8 14285 1 1  91 ARG HH22 H   9.204  -5.136  -9.001 1.00 . A A .  91 ARG HH22 1 1 
        8 14286 1 1  91 ARG N    N   3.835  -7.942  -6.933 1.00 . A A .  91 ARG N    1 1 
        8 14287 1 1  91 ARG NE   N   7.826  -5.072  -6.105 1.00 . A A .  91 ARG NE   1 1 
        8 14288 1 1  91 ARG NH1  N   7.020  -4.368  -8.207 1.00 . A A .  91 ARG NH1  1 1 
        8 14289 1 1  91 ARG NH2  N   9.092  -5.254  -8.023 1.00 . A A .  91 ARG NH2  1 1 
        8 14290 1 1  91 ARG O    O   5.657  -9.570  -5.645 1.00 . A A .  91 ARG O    1 1 
        8 14291 1 1  92 GLU C    C   9.549  -7.898  -5.429 1.00 . A A .  92 GLU C    1 1 
        8 14292 1 1  92 GLU CA   C   8.368  -8.857  -5.720 1.00 . A A .  92 GLU CA   1 1 
        8 14293 1 1  92 GLU CB   C   8.659  -9.758  -6.898 1.00 . A A .  92 GLU CB   1 1 
        8 14294 1 1  92 GLU CD   C   8.634 -10.281  -9.337 1.00 . A A .  92 GLU CD   1 1 
        8 14295 1 1  92 GLU CG   C   8.491  -9.161  -8.327 1.00 . A A .  92 GLU CG   1 1 
        8 14296 1 1  92 GLU H    H   7.515  -7.083  -6.456 1.00 . A A .  92 GLU H    1 1 
        8 14297 1 1  92 GLU HA   H   8.004  -9.364  -4.802 1.00 . A A .  92 GLU HA   1 1 
        8 14298 1 1  92 GLU HB2  H   9.668 -10.108  -6.795 1.00 . A A .  92 GLU HB2  1 1 
        8 14299 1 1  92 GLU HB3  H   7.926 -10.588  -6.927 1.00 . A A .  92 GLU HB3  1 1 
        8 14300 1 1  92 GLU HG2  H   7.527  -8.638  -8.401 1.00 . A A .  92 GLU HG2  1 1 
        8 14301 1 1  92 GLU HG3  H   9.228  -8.398  -8.507 1.00 . A A .  92 GLU HG3  1 1 
        8 14302 1 1  92 GLU N    N   7.294  -8.013  -6.124 1.00 . A A .  92 GLU N    1 1 
        8 14303 1 1  92 GLU O    O   9.693  -7.037  -6.294 1.00 . A A .  92 GLU O    1 1 
        8 14304 1 1  92 GLU OE1  O   9.555 -11.119  -9.259 1.00 . A A .  92 GLU OE1  1 1 
        8 14305 1 1  92 GLU OE2  O   7.792 -10.316 -10.228 1.00 . A A .  92 GLU OE2  1 1 
        8 14306 1 1  93 ILE C    C  12.185  -6.987  -5.110 1.00 . A A .  93 ILE C    1 1 
        8 14307 1 1  93 ILE CA   C  11.329  -7.349  -3.905 1.00 . A A .  93 ILE CA   1 1 
        8 14308 1 1  93 ILE CB   C  12.184  -7.946  -2.786 1.00 . A A .  93 ILE CB   1 1 
        8 14309 1 1  93 ILE CD1  C  10.074  -7.473  -1.297 1.00 . A A .  93 ILE CD1  1 1 
        8 14310 1 1  93 ILE CG1  C  11.602  -7.521  -1.417 1.00 . A A .  93 ILE CG1  1 1 
        8 14311 1 1  93 ILE CG2  C  13.619  -7.426  -2.779 1.00 . A A .  93 ILE CG2  1 1 
        8 14312 1 1  93 ILE H    H   9.926  -8.926  -3.718 1.00 . A A .  93 ILE H    1 1 
        8 14313 1 1  93 ILE HA   H  10.943  -6.389  -3.501 1.00 . A A .  93 ILE HA   1 1 
        8 14314 1 1  93 ILE HB   H  12.259  -9.022  -2.796 1.00 . A A .  93 ILE HB   1 1 
        8 14315 1 1  93 ILE HD11 H   9.588  -6.799  -2.000 1.00 . A A .  93 ILE HD11 1 1 
        8 14316 1 1  93 ILE HD12 H   9.741  -8.499  -1.506 1.00 . A A .  93 ILE HD12 1 1 
        8 14317 1 1  93 ILE HD13 H   9.786  -7.228  -0.284 1.00 . A A .  93 ILE HD13 1 1 
        8 14318 1 1  93 ILE HG12 H  11.990  -8.285  -0.720 1.00 . A A .  93 ILE HG12 1 1 
        8 14319 1 1  93 ILE HG13 H  11.935  -6.533  -1.197 1.00 . A A .  93 ILE HG13 1 1 
        8 14320 1 1  93 ILE HG21 H  13.782  -6.513  -3.346 1.00 . A A .  93 ILE HG21 1 1 
        8 14321 1 1  93 ILE HG22 H  13.908  -7.206  -1.748 1.00 . A A .  93 ILE HG22 1 1 
        8 14322 1 1  93 ILE HG23 H  14.303  -8.224  -3.110 1.00 . A A .  93 ILE HG23 1 1 
        8 14323 1 1  93 ILE N    N  10.203  -8.166  -4.296 1.00 . A A .  93 ILE N    1 1 
        8 14324 1 1  93 ILE O    O  12.901  -7.864  -5.628 1.00 . A A .  93 ILE O    1 1 
        8 14325 1 1  94 SER C    C  14.315  -5.364  -6.407 1.00 . A A .  94 SER C    1 1 
        8 14326 1 1  94 SER CA   C  12.816  -5.293  -6.610 1.00 . A A .  94 SER CA   1 1 
        8 14327 1 1  94 SER CB   C  12.339  -3.876  -7.021 1.00 . A A .  94 SER CB   1 1 
        8 14328 1 1  94 SER H    H  11.441  -5.063  -4.999 1.00 . A A .  94 SER H    1 1 
        8 14329 1 1  94 SER HA   H  12.508  -5.921  -7.450 1.00 . A A .  94 SER HA   1 1 
        8 14330 1 1  94 SER HB2  H  11.907  -4.028  -8.016 1.00 . A A .  94 SER HB2  1 1 
        8 14331 1 1  94 SER HB3  H  11.543  -3.588  -6.349 1.00 . A A .  94 SER HB3  1 1 
        8 14332 1 1  94 SER HG   H  13.003  -2.152  -7.401 1.00 . A A .  94 SER HG   1 1 
        8 14333 1 1  94 SER N    N  12.032  -5.718  -5.456 1.00 . A A .  94 SER N    1 1 
        8 14334 1 1  94 SER O    O  15.039  -5.947  -7.229 1.00 . A A .  94 SER O    1 1 
        8 14335 1 1  94 SER OG   O  13.383  -2.962  -7.093 1.00 . A A .  94 SER OG   1 1 
        8 14336 1 1  95 GLY C    C  16.425  -3.990  -3.763 1.00 . A A .  95 GLY C    1 1 
        8 14337 1 1  95 GLY CA   C  16.169  -4.800  -5.054 1.00 . A A .  95 GLY CA   1 1 
        8 14338 1 1  95 GLY H    H  14.114  -4.304  -4.670 1.00 . A A .  95 GLY H    1 1 
        8 14339 1 1  95 GLY HA2  H  16.545  -5.809  -4.942 1.00 . A A .  95 GLY HA2  1 1 
        8 14340 1 1  95 GLY HA3  H  16.697  -4.307  -5.862 1.00 . A A .  95 GLY HA3  1 1 
        8 14341 1 1  95 GLY N    N  14.734  -4.762  -5.302 1.00 . A A .  95 GLY N    1 1 
        8 14342 1 1  95 GLY O    O  16.545  -2.788  -3.759 1.00 . A A .  95 GLY O    1 1 
        8 14343 1 1  96 ASN C    C  15.611  -3.491  -0.936 1.00 . A A .  96 ASN C    1 1 
        8 14344 1 1  96 ASN CA   C  16.706  -4.489  -1.379 1.00 . A A .  96 ASN CA   1 1 
        8 14345 1 1  96 ASN CB   C  18.119  -3.915  -1.331 1.00 . A A .  96 ASN CB   1 1 
        8 14346 1 1  96 ASN CG   C  19.073  -5.049  -0.920 1.00 . A A .  96 ASN CG   1 1 
        8 14347 1 1  96 ASN H    H  16.362  -5.870  -2.904 1.00 . A A .  96 ASN H    1 1 
        8 14348 1 1  96 ASN HA   H  16.658  -5.362  -0.719 1.00 . A A .  96 ASN HA   1 1 
        8 14349 1 1  96 ASN HB2  H  18.430  -3.473  -2.280 1.00 . A A .  96 ASN HB2  1 1 
        8 14350 1 1  96 ASN HB3  H  18.193  -3.148  -0.565 1.00 . A A .  96 ASN HB3  1 1 
        8 14351 1 1  96 ASN HD21 H  20.260  -4.515  -2.497 1.00 . A A .  96 ASN HD21 1 1 
        8 14352 1 1  96 ASN HD22 H  20.853  -5.829  -1.589 1.00 . A A .  96 ASN HD22 1 1 
        8 14353 1 1  96 ASN N    N  16.479  -4.875  -2.744 1.00 . A A .  96 ASN N    1 1 
        8 14354 1 1  96 ASN ND2  N  20.153  -5.140  -1.735 1.00 . A A .  96 ASN ND2  1 1 
        8 14355 1 1  96 ASN O    O  15.926  -2.550  -0.183 1.00 . A A .  96 ASN O    1 1 
        8 14356 1 1  96 ASN OD1  O  18.812  -5.747   0.049 1.00 . A A .  96 ASN OD1  1 1 
        8 14357 1 1  97 GLU C    C  12.088  -3.771  -2.040 1.00 . A A .  97 GLU C    1 1 
        8 14358 1 1  97 GLU CA   C  13.195  -3.043  -1.209 1.00 . A A .  97 GLU CA   1 1 
        8 14359 1 1  97 GLU CB   C  13.229  -1.554  -1.327 1.00 . A A .  97 GLU CB   1 1 
        8 14360 1 1  97 GLU CD   C  13.995  -1.595  -3.757 1.00 . A A .  97 GLU CD   1 1 
        8 14361 1 1  97 GLU CG   C  14.215  -1.028  -2.378 1.00 . A A .  97 GLU CG   1 1 
        8 14362 1 1  97 GLU H    H  14.290  -4.570  -2.047 1.00 . A A .  97 GLU H    1 1 
        8 14363 1 1  97 GLU HA   H  12.956  -3.249  -0.139 1.00 . A A .  97 GLU HA   1 1 
        8 14364 1 1  97 GLU HB2  H  12.278  -1.088  -1.593 1.00 . A A .  97 GLU HB2  1 1 
        8 14365 1 1  97 GLU HB3  H  13.541  -1.065  -0.380 1.00 . A A .  97 GLU HB3  1 1 
        8 14366 1 1  97 GLU HG2  H  14.117   0.057  -2.357 1.00 . A A .  97 GLU HG2  1 1 
        8 14367 1 1  97 GLU HG3  H  15.219  -1.254  -1.962 1.00 . A A .  97 GLU HG3  1 1 
        8 14368 1 1  97 GLU N    N  14.425  -3.768  -1.436 1.00 . A A .  97 GLU N    1 1 
        8 14369 1 1  97 GLU O    O  12.432  -4.740  -2.693 1.00 . A A .  97 GLU O    1 1 
        8 14370 1 1  97 GLU OE1  O  13.869  -2.811  -3.918 1.00 . A A .  97 GLU OE1  1 1 
        8 14371 1 1  97 GLU OE2  O  13.938  -0.832  -4.735 1.00 . A A .  97 GLU OE2  1 1 
        8 14372 1 1  98 LEU C    C   8.917  -2.280  -2.892 1.00 . A A .  98 LEU C    1 1 
        8 14373 1 1  98 LEU CA   C   9.704  -3.539  -2.468 1.00 . A A .  98 LEU CA   1 1 
        8 14374 1 1  98 LEU CB   C   8.988  -4.291  -1.334 1.00 . A A .  98 LEU CB   1 1 
        8 14375 1 1  98 LEU CD1  C   7.438  -6.114  -0.702 1.00 . A A .  98 LEU CD1  1 1 
        8 14376 1 1  98 LEU CD2  C   6.565  -4.050  -1.674 1.00 . A A .  98 LEU CD2  1 1 
        8 14377 1 1  98 LEU CG   C   7.720  -5.054  -1.742 1.00 . A A .  98 LEU CG   1 1 
        8 14378 1 1  98 LEU H    H  10.877  -2.338  -1.251 1.00 . A A .  98 LEU H    1 1 
        8 14379 1 1  98 LEU HA   H   9.813  -4.261  -3.279 1.00 . A A .  98 LEU HA   1 1 
        8 14380 1 1  98 LEU HB2  H   9.614  -4.996  -0.812 1.00 . A A .  98 LEU HB2  1 1 
        8 14381 1 1  98 LEU HB3  H   8.711  -3.550  -0.562 1.00 . A A .  98 LEU HB3  1 1 
        8 14382 1 1  98 LEU HD11 H   8.143  -6.073   0.140 1.00 . A A .  98 LEU HD11 1 1 
        8 14383 1 1  98 LEU HD12 H   6.460  -5.951  -0.255 1.00 . A A .  98 LEU HD12 1 1 
        8 14384 1 1  98 LEU HD13 H   7.424  -7.119  -1.154 1.00 . A A .  98 LEU HD13 1 1 
        8 14385 1 1  98 LEU HD21 H   6.712  -3.290  -0.902 1.00 . A A .  98 LEU HD21 1 1 
        8 14386 1 1  98 LEU HD22 H   6.483  -3.637  -2.667 1.00 . A A .  98 LEU HD22 1 1 
        8 14387 1 1  98 LEU HD23 H   5.692  -4.617  -1.400 1.00 . A A .  98 LEU HD23 1 1 
        8 14388 1 1  98 LEU HG   H   7.798  -5.486  -2.726 1.00 . A A .  98 LEU HG   1 1 
        8 14389 1 1  98 LEU N    N  10.944  -3.141  -1.847 1.00 . A A .  98 LEU N    1 1 
        8 14390 1 1  98 LEU O    O   8.765  -1.394  -2.081 1.00 . A A .  98 LEU O    1 1 
        8 14391 1 1  99 ILE C    C   6.324  -1.529  -4.150 1.00 . A A .  99 ILE C    1 1 
        8 14392 1 1  99 ILE CA   C   7.745  -1.332  -4.771 1.00 . A A .  99 ILE CA   1 1 
        8 14393 1 1  99 ILE CB   C   7.763  -1.530  -6.305 1.00 . A A .  99 ILE CB   1 1 
        8 14394 1 1  99 ILE CD1  C   9.445  -1.447  -8.251 1.00 . A A .  99 ILE CD1  1 1 
        8 14395 1 1  99 ILE CG1  C   9.185  -1.190  -6.795 1.00 . A A .  99 ILE CG1  1 1 
        8 14396 1 1  99 ILE CG2  C   6.824  -0.514  -6.921 1.00 . A A .  99 ILE CG2  1 1 
        8 14397 1 1  99 ILE H    H   8.697  -3.174  -4.757 1.00 . A A .  99 ILE H    1 1 
        8 14398 1 1  99 ILE HA   H   8.053  -0.322  -4.641 1.00 . A A .  99 ILE HA   1 1 
        8 14399 1 1  99 ILE HB   H   7.510  -2.532  -6.592 1.00 . A A .  99 ILE HB   1 1 
        8 14400 1 1  99 ILE HD11 H   8.559  -1.351  -8.895 1.00 . A A .  99 ILE HD11 1 1 
        8 14401 1 1  99 ILE HD12 H  10.167  -0.718  -8.648 1.00 . A A .  99 ILE HD12 1 1 
        8 14402 1 1  99 ILE HD13 H   9.859  -2.453  -8.459 1.00 . A A .  99 ILE HD13 1 1 
        8 14403 1 1  99 ILE HG12 H   9.434  -0.144  -6.588 1.00 . A A .  99 ILE HG12 1 1 
        8 14404 1 1  99 ILE HG13 H   9.917  -1.764  -6.196 1.00 . A A .  99 ILE HG13 1 1 
        8 14405 1 1  99 ILE HG21 H   6.423   0.192  -6.174 1.00 . A A .  99 ILE HG21 1 1 
        8 14406 1 1  99 ILE HG22 H   7.360   0.114  -7.625 1.00 . A A .  99 ILE HG22 1 1 
        8 14407 1 1  99 ILE HG23 H   5.971  -0.997  -7.375 1.00 . A A .  99 ILE HG23 1 1 
        8 14408 1 1  99 ILE N    N   8.497  -2.368  -4.164 1.00 . A A .  99 ILE N    1 1 
        8 14409 1 1  99 ILE O    O   6.256  -1.074  -3.035 1.00 . A A .  99 ILE O    1 1 
        8 14410 1 1 100 GLN C    C   3.245  -1.883  -5.759 1.00 . A A . 100 GLN C    1 1 
        8 14411 1 1 100 GLN CA   C   4.047  -2.425  -4.531 1.00 . A A . 100 GLN CA   1 1 
        8 14412 1 1 100 GLN CB   C   3.602  -1.895  -3.188 1.00 . A A . 100 GLN CB   1 1 
        8 14413 1 1 100 GLN CD   C   2.890  -2.404  -0.871 1.00 . A A . 100 GLN CD   1 1 
        8 14414 1 1 100 GLN CG   C   4.043  -2.582  -1.899 1.00 . A A . 100 GLN CG   1 1 
        8 14415 1 1 100 GLN H    H   5.632  -2.471  -5.846 1.00 . A A . 100 GLN H    1 1 
        8 14416 1 1 100 GLN HA   H   3.841  -3.490  -4.523 1.00 . A A . 100 GLN HA   1 1 
        8 14417 1 1 100 GLN HB2  H   3.980  -0.872  -3.087 1.00 . A A . 100 GLN HB2  1 1 
        8 14418 1 1 100 GLN HB3  H   2.488  -1.880  -3.189 1.00 . A A . 100 GLN HB3  1 1 
        8 14419 1 1 100 GLN HE21 H   2.003  -3.892  -1.900 1.00 . A A . 100 GLN HE21 1 1 
        8 14420 1 1 100 GLN HE22 H   1.068  -3.274  -0.529 1.00 . A A . 100 GLN HE22 1 1 
        8 14421 1 1 100 GLN HG2  H   4.158  -3.641  -1.982 1.00 . A A . 100 GLN HG2  1 1 
        8 14422 1 1 100 GLN HG3  H   4.871  -2.089  -1.394 1.00 . A A . 100 GLN HG3  1 1 
        8 14423 1 1 100 GLN N    N   5.419  -2.146  -4.918 1.00 . A A . 100 GLN N    1 1 
        8 14424 1 1 100 GLN NE2  N   1.872  -3.271  -1.110 1.00 . A A . 100 GLN NE2  1 1 
        8 14425 1 1 100 GLN O    O   2.647  -0.839  -5.653 1.00 . A A . 100 GLN O    1 1 
        8 14426 1 1 100 GLN OE1  O   2.877  -1.599   0.039 1.00 . A A . 100 GLN OE1  1 1 
        8 14427 1 1 101 THR C    C   1.240  -2.857  -7.995 1.00 . A A . 101 THR C    1 1 
        8 14428 1 1 101 THR CA   C   2.706  -2.454  -8.024 1.00 . A A . 101 THR CA   1 1 
        8 14429 1 1 101 THR CB   C   3.332  -3.048  -9.289 1.00 . A A . 101 THR CB   1 1 
        8 14430 1 1 101 THR CG2  C   2.757  -2.492 -10.599 1.00 . A A . 101 THR CG2  1 1 
        8 14431 1 1 101 THR H    H   3.901  -3.583  -6.734 1.00 . A A . 101 THR H    1 1 
        8 14432 1 1 101 THR HA   H   2.748  -1.367  -8.170 1.00 . A A . 101 THR HA   1 1 
        8 14433 1 1 101 THR HB   H   2.996  -4.092  -9.295 1.00 . A A . 101 THR HB   1 1 
        8 14434 1 1 101 THR HG1  H   4.990  -2.676 -10.118 1.00 . A A . 101 THR HG1  1 1 
        8 14435 1 1 101 THR HG21 H   2.351  -1.502 -10.450 1.00 . A A . 101 THR HG21 1 1 
        8 14436 1 1 101 THR HG22 H   3.486  -2.507 -11.387 1.00 . A A . 101 THR HG22 1 1 
        8 14437 1 1 101 THR HG23 H   1.966  -3.193 -10.895 1.00 . A A . 101 THR HG23 1 1 
        8 14438 1 1 101 THR N    N   3.360  -2.725  -6.784 1.00 . A A . 101 THR N    1 1 
        8 14439 1 1 101 THR O    O   0.803  -3.965  -8.248 1.00 . A A . 101 THR O    1 1 
        8 14440 1 1 101 THR OG1  O   4.728  -2.940  -9.255 1.00 . A A . 101 THR OG1  1 1 
        8 14441 1 1 102 TYR C    C  -1.334  -2.294  -9.031 1.00 . A A . 102 TYR C    1 1 
        8 14442 1 1 102 TYR CA   C  -0.899  -2.051  -7.572 1.00 . A A . 102 TYR CA   1 1 
        8 14443 1 1 102 TYR CB   C  -1.699  -0.916  -6.997 1.00 . A A . 102 TYR CB   1 1 
        8 14444 1 1 102 TYR CD1  C  -1.808  -1.294  -4.507 1.00 . A A . 102 TYR CD1  1 1 
        8 14445 1 1 102 TYR CD2  C  -0.723   0.630  -5.314 1.00 . A A . 102 TYR CD2  1 1 
        8 14446 1 1 102 TYR CE1  C  -1.491  -0.857  -3.237 1.00 . A A . 102 TYR CE1  1 1 
        8 14447 1 1 102 TYR CE2  C  -0.437   1.022  -4.020 1.00 . A A . 102 TYR CE2  1 1 
        8 14448 1 1 102 TYR CG   C  -1.420  -0.540  -5.598 1.00 . A A . 102 TYR CG   1 1 
        8 14449 1 1 102 TYR CZ   C  -0.794   0.327  -3.098 1.00 . A A . 102 TYR CZ   1 1 
        8 14450 1 1 102 TYR H    H   0.951  -0.886  -7.444 1.00 . A A . 102 TYR H    1 1 
        8 14451 1 1 102 TYR HA   H  -0.901  -2.984  -7.026 1.00 . A A . 102 TYR HA   1 1 
        8 14452 1 1 102 TYR HB2  H  -1.593   0.014  -7.592 1.00 . A A . 102 TYR HB2  1 1 
        8 14453 1 1 102 TYR HB3  H  -2.759  -1.216  -7.002 1.00 . A A . 102 TYR HB3  1 1 
        8 14454 1 1 102 TYR HD1  H  -2.357  -2.215  -4.687 1.00 . A A . 102 TYR HD1  1 1 
        8 14455 1 1 102 TYR HD2  H  -0.386   1.271  -6.134 1.00 . A A . 102 TYR HD2  1 1 
        8 14456 1 1 102 TYR HE1  H  -1.788  -1.435  -2.362 1.00 . A A . 102 TYR HE1  1 1 
        8 14457 1 1 102 TYR HE2  H   0.091   1.919  -3.791 1.00 . A A . 102 TYR HE2  1 1 
        8 14458 1 1 102 TYR HH   H   0.397   0.476  -1.566 1.00 . A A . 102 TYR HH   1 1 
        8 14459 1 1 102 TYR N    N   0.548  -1.772  -7.639 1.00 . A A . 102 TYR N    1 1 
        8 14460 1 1 102 TYR O    O  -1.079  -1.436  -9.832 1.00 . A A . 102 TYR O    1 1 
        8 14461 1 1 102 TYR OH   O  -0.489   0.748  -1.825 1.00 . A A . 102 TYR OH   1 1 
        8 14462 1 1 103 THR C    C  -3.947  -3.596 -10.375 1.00 . A A . 103 THR C    1 1 
        8 14463 1 1 103 THR CA   C  -2.445  -3.887 -10.498 1.00 . A A . 103 THR CA   1 1 
        8 14464 1 1 103 THR CB   C  -2.089  -5.334 -10.748 1.00 . A A . 103 THR CB   1 1 
        8 14465 1 1 103 THR CG2  C  -2.737  -6.006 -11.949 1.00 . A A . 103 THR CG2  1 1 
        8 14466 1 1 103 THR H    H  -2.138  -4.159  -8.487 1.00 . A A . 103 THR H    1 1 
        8 14467 1 1 103 THR HA   H  -2.022  -3.210 -11.235 1.00 . A A . 103 THR HA   1 1 
        8 14468 1 1 103 THR HB   H  -2.319  -5.907  -9.839 1.00 . A A . 103 THR HB   1 1 
        8 14469 1 1 103 THR HG1  H  -0.237  -4.786 -10.680 1.00 . A A . 103 THR HG1  1 1 
        8 14470 1 1 103 THR HG21 H  -3.540  -5.371 -12.328 1.00 . A A . 103 THR HG21 1 1 
        8 14471 1 1 103 THR HG22 H  -2.015  -6.209 -12.745 1.00 . A A . 103 THR HG22 1 1 
        8 14472 1 1 103 THR HG23 H  -3.134  -6.960 -11.616 1.00 . A A . 103 THR HG23 1 1 
        8 14473 1 1 103 THR N    N  -1.955  -3.481  -9.184 1.00 . A A . 103 THR N    1 1 
        8 14474 1 1 103 THR O    O  -4.808  -4.421 -10.198 1.00 . A A . 103 THR O    1 1 
        8 14475 1 1 103 THR OG1  O  -0.696  -5.538 -10.980 1.00 . A A . 103 THR OG1  1 1 
        8 14476 1 1 104 TYR C    C  -6.145  -1.455 -11.744 1.00 . A A . 104 TYR C    1 1 
        8 14477 1 1 104 TYR CA   C  -5.466  -1.682 -10.424 1.00 . A A . 104 TYR CA   1 1 
        8 14478 1 1 104 TYR CB   C  -5.327  -0.423  -9.517 1.00 . A A . 104 TYR CB   1 1 
        8 14479 1 1 104 TYR CD1  C  -6.486   1.437 -10.660 1.00 . A A . 104 TYR CD1  1 1 
        8 14480 1 1 104 TYR CD2  C  -7.439   0.671  -8.666 1.00 . A A . 104 TYR CD2  1 1 
        8 14481 1 1 104 TYR CE1  C  -7.509   2.372 -10.759 1.00 . A A . 104 TYR CE1  1 1 
        8 14482 1 1 104 TYR CE2  C  -8.418   1.636  -8.858 1.00 . A A . 104 TYR CE2  1 1 
        8 14483 1 1 104 TYR CG   C  -6.423   0.556  -9.605 1.00 . A A . 104 TYR CG   1 1 
        8 14484 1 1 104 TYR CZ   C  -8.386   2.476  -9.958 1.00 . A A . 104 TYR CZ   1 1 
        8 14485 1 1 104 TYR H    H  -3.382  -1.617 -10.643 1.00 . A A . 104 TYR H    1 1 
        8 14486 1 1 104 TYR HA   H  -6.026  -2.384  -9.766 1.00 . A A . 104 TYR HA   1 1 
        8 14487 1 1 104 TYR HB2  H  -5.222  -0.826  -8.495 1.00 . A A . 104 TYR HB2  1 1 
        8 14488 1 1 104 TYR HB3  H  -4.354   0.023  -9.720 1.00 . A A . 104 TYR HB3  1 1 
        8 14489 1 1 104 TYR HD1  H  -5.756   1.436 -11.436 1.00 . A A . 104 TYR HD1  1 1 
        8 14490 1 1 104 TYR HD2  H  -7.474   0.027  -7.807 1.00 . A A . 104 TYR HD2  1 1 
        8 14491 1 1 104 TYR HE1  H  -7.505   3.035 -11.603 1.00 . A A . 104 TYR HE1  1 1 
        8 14492 1 1 104 TYR HE2  H  -9.247   1.780  -8.175 1.00 . A A . 104 TYR HE2  1 1 
        8 14493 1 1 104 TYR HH   H  -9.929   3.095 -10.824 1.00 . A A . 104 TYR HH   1 1 
        8 14494 1 1 104 TYR N    N  -4.143  -2.257 -10.499 1.00 . A A . 104 TYR N    1 1 
        8 14495 1 1 104 TYR O    O  -5.796  -0.589 -12.540 1.00 . A A . 104 TYR O    1 1 
        8 14496 1 1 104 TYR OH   O  -9.356   3.437 -10.156 1.00 . A A . 104 TYR OH   1 1 
        8 14497 1 1 105 GLU C    C  -7.176  -2.264 -14.436 1.00 . A A . 105 GLU C    1 1 
        8 14498 1 1 105 GLU CA   C  -7.988  -2.287 -13.151 1.00 . A A . 105 GLU CA   1 1 
        8 14499 1 1 105 GLU CB   C  -8.886  -1.051 -13.056 1.00 . A A . 105 GLU CB   1 1 
        8 14500 1 1 105 GLU CD   C -11.405  -0.845 -12.662 1.00 . A A . 105 GLU CD   1 1 
        8 14501 1 1 105 GLU CG   C -10.096  -1.396 -12.149 1.00 . A A . 105 GLU CG   1 1 
        8 14502 1 1 105 GLU H    H  -7.406  -3.004 -11.254 1.00 . A A . 105 GLU H    1 1 
        8 14503 1 1 105 GLU HA   H  -8.613  -3.186 -13.150 1.00 . A A . 105 GLU HA   1 1 
        8 14504 1 1 105 GLU HB2  H  -8.409  -0.163 -12.669 1.00 . A A . 105 GLU HB2  1 1 
        8 14505 1 1 105 GLU HB3  H  -9.326  -0.824 -14.021 1.00 . A A . 105 GLU HB3  1 1 
        8 14506 1 1 105 GLU HG2  H -10.108  -2.493 -12.109 1.00 . A A . 105 GLU HG2  1 1 
        8 14507 1 1 105 GLU HG3  H  -9.916  -1.085 -11.104 1.00 . A A . 105 GLU HG3  1 1 
        8 14508 1 1 105 GLU N    N  -7.169  -2.303 -11.950 1.00 . A A . 105 GLU N    1 1 
        8 14509 1 1 105 GLU O    O  -7.620  -1.588 -15.365 1.00 . A A . 105 GLU O    1 1 
        8 14510 1 1 105 GLU OE1  O -11.861  -1.425 -13.666 1.00 . A A . 105 GLU OE1  1 1 
        8 14511 1 1 105 GLU OE2  O -11.921   0.098 -12.077 1.00 . A A . 105 GLU OE2  1 1 
        8 14512 1 1 106 GLY C    C  -4.138  -1.971 -15.649 1.00 . A A . 106 GLY C    1 1 
        8 14513 1 1 106 GLY CA   C  -5.304  -2.938 -15.667 1.00 . A A . 106 GLY CA   1 1 
        8 14514 1 1 106 GLY H    H  -5.724  -3.517 -13.640 1.00 . A A . 106 GLY H    1 1 
        8 14515 1 1 106 GLY HA2  H  -4.880  -3.948 -15.814 1.00 . A A . 106 GLY HA2  1 1 
        8 14516 1 1 106 GLY HA3  H  -5.909  -2.722 -16.559 1.00 . A A . 106 GLY HA3  1 1 
        8 14517 1 1 106 GLY N    N  -6.043  -2.990 -14.424 1.00 . A A . 106 GLY N    1 1 
        8 14518 1 1 106 GLY O    O  -3.279  -1.971 -16.549 1.00 . A A . 106 GLY O    1 1 
        8 14519 1 1 107 VAL C    C  -2.046  -0.589 -13.400 1.00 . A A . 107 VAL C    1 1 
        8 14520 1 1 107 VAL CA   C  -3.138  -0.129 -14.356 1.00 . A A . 107 VAL CA   1 1 
        8 14521 1 1 107 VAL CB   C  -3.808   1.134 -13.805 1.00 . A A . 107 VAL CB   1 1 
        8 14522 1 1 107 VAL CG1  C  -2.994   2.409 -13.947 1.00 . A A . 107 VAL CG1  1 1 
        8 14523 1 1 107 VAL CG2  C  -5.102   1.424 -14.567 1.00 . A A . 107 VAL CG2  1 1 
        8 14524 1 1 107 VAL H    H  -4.865  -1.193 -13.903 1.00 . A A . 107 VAL H    1 1 
        8 14525 1 1 107 VAL HA   H  -2.631   0.120 -15.304 1.00 . A A . 107 VAL HA   1 1 
        8 14526 1 1 107 VAL HB   H  -4.050   1.056 -12.739 1.00 . A A . 107 VAL HB   1 1 
        8 14527 1 1 107 VAL HG11 H  -2.175   2.218 -14.662 1.00 . A A . 107 VAL HG11 1 1 
        8 14528 1 1 107 VAL HG12 H  -3.579   3.268 -14.271 1.00 . A A . 107 VAL HG12 1 1 
        8 14529 1 1 107 VAL HG13 H  -2.488   2.675 -13.011 1.00 . A A . 107 VAL HG13 1 1 
        8 14530 1 1 107 VAL HG21 H  -5.727   0.535 -14.629 1.00 . A A . 107 VAL HG21 1 1 
        8 14531 1 1 107 VAL HG22 H  -5.697   2.235 -14.121 1.00 . A A . 107 VAL HG22 1 1 
        8 14532 1 1 107 VAL HG23 H  -4.857   1.698 -15.589 1.00 . A A . 107 VAL HG23 1 1 
        8 14533 1 1 107 VAL N    N  -4.138  -1.138 -14.594 1.00 . A A . 107 VAL N    1 1 
        8 14534 1 1 107 VAL O    O  -2.394  -1.115 -12.360 1.00 . A A . 107 VAL O    1 1 
        8 14535 1 1 108 GLU C    C   0.697   0.437 -12.137 1.00 . A A . 108 GLU C    1 1 
        8 14536 1 1 108 GLU CA   C   0.339  -0.738 -13.031 1.00 . A A . 108 GLU CA   1 1 
        8 14537 1 1 108 GLU CB   C   1.502  -1.152 -13.918 1.00 . A A . 108 GLU CB   1 1 
        8 14538 1 1 108 GLU CD   C   1.707  -2.490 -16.057 1.00 . A A . 108 GLU CD   1 1 
        8 14539 1 1 108 GLU CG   C   1.034  -2.406 -14.709 1.00 . A A . 108 GLU CG   1 1 
        8 14540 1 1 108 GLU H    H  -0.681   0.106 -14.756 1.00 . A A . 108 GLU H    1 1 
        8 14541 1 1 108 GLU HA   H  -0.038  -1.552 -12.392 1.00 . A A . 108 GLU HA   1 1 
        8 14542 1 1 108 GLU HB2  H   1.676  -0.404 -14.689 1.00 . A A . 108 GLU HB2  1 1 
        8 14543 1 1 108 GLU HB3  H   2.388  -1.465 -13.410 1.00 . A A . 108 GLU HB3  1 1 
        8 14544 1 1 108 GLU HG2  H   1.164  -3.282 -14.063 1.00 . A A . 108 GLU HG2  1 1 
        8 14545 1 1 108 GLU HG3  H  -0.046  -2.290 -14.837 1.00 . A A . 108 GLU HG3  1 1 
        8 14546 1 1 108 GLU N    N  -0.794  -0.342 -13.863 1.00 . A A . 108 GLU N    1 1 
        8 14547 1 1 108 GLU O    O   1.729   1.041 -12.391 1.00 . A A . 108 GLU O    1 1 
        8 14548 1 1 108 GLU OE1  O   1.569  -1.532 -16.812 1.00 . A A . 108 GLU OE1  1 1 
        8 14549 1 1 108 GLU OE2  O   2.347  -3.500 -16.310 1.00 . A A . 108 GLU OE2  1 1 
        8 14550 1 1 109 ALA C    C   1.132   1.391  -9.161 1.00 . A A . 109 ALA C    1 1 
        8 14551 1 1 109 ALA CA   C   0.240   1.837 -10.341 1.00 . A A . 109 ALA CA   1 1 
        8 14552 1 1 109 ALA CB   C  -1.050   2.255  -9.635 1.00 . A A . 109 ALA CB   1 1 
        8 14553 1 1 109 ALA H    H  -0.969   0.152 -11.025 1.00 . A A . 109 ALA H    1 1 
        8 14554 1 1 109 ALA HA   H   0.759   2.592 -10.884 1.00 . A A . 109 ALA HA   1 1 
        8 14555 1 1 109 ALA HB1  H  -1.774   2.388 -10.475 1.00 . A A . 109 ALA HB1  1 1 
        8 14556 1 1 109 ALA HB2  H  -1.512   1.502  -9.027 1.00 . A A . 109 ALA HB2  1 1 
        8 14557 1 1 109 ALA HB3  H  -1.016   3.208  -9.127 1.00 . A A . 109 ALA HB3  1 1 
        8 14558 1 1 109 ALA N    N  -0.166   0.710 -11.136 1.00 . A A . 109 ALA N    1 1 
        8 14559 1 1 109 ALA O    O   0.569   0.879  -8.238 1.00 . A A . 109 ALA O    1 1 
        8 14560 1 1 110 LYS C    C   3.770   2.515  -7.599 1.00 . A A . 110 LYS C    1 1 
        8 14561 1 1 110 LYS CA   C   3.308   1.294  -8.375 1.00 . A A . 110 LYS CA   1 1 
        8 14562 1 1 110 LYS CB   C   4.594   0.620  -8.918 1.00 . A A . 110 LYS CB   1 1 
        8 14563 1 1 110 LYS CD   C   5.889   0.131 -11.096 1.00 . A A . 110 LYS CD   1 1 
        8 14564 1 1 110 LYS CE   C   6.263   0.641 -12.473 1.00 . A A . 110 LYS CE   1 1 
        8 14565 1 1 110 LYS CG   C   4.682   0.846 -10.423 1.00 . A A . 110 LYS CG   1 1 
        8 14566 1 1 110 LYS H    H   2.651   2.112 -10.251 1.00 . A A . 110 LYS H    1 1 
        8 14567 1 1 110 LYS HA   H   2.784   0.544  -7.763 1.00 . A A . 110 LYS HA   1 1 
        8 14568 1 1 110 LYS HB2  H   5.432   1.042  -8.392 1.00 . A A . 110 LYS HB2  1 1 
        8 14569 1 1 110 LYS HB3  H   4.614  -0.452  -8.742 1.00 . A A . 110 LYS HB3  1 1 
        8 14570 1 1 110 LYS HD2  H   6.754   0.201 -10.418 1.00 . A A . 110 LYS HD2  1 1 
        8 14571 1 1 110 LYS HD3  H   5.617  -0.908 -11.193 1.00 . A A . 110 LYS HD3  1 1 
        8 14572 1 1 110 LYS HE2  H   5.567   0.344 -13.258 1.00 . A A . 110 LYS HE2  1 1 
        8 14573 1 1 110 LYS HE3  H   6.296   1.732 -12.475 1.00 . A A . 110 LYS HE3  1 1 
        8 14574 1 1 110 LYS HG2  H   3.794   0.612 -10.973 1.00 . A A . 110 LYS HG2  1 1 
        8 14575 1 1 110 LYS HG3  H   4.939   1.898 -10.624 1.00 . A A . 110 LYS HG3  1 1 
        8 14576 1 1 110 LYS HZ1  H   8.179   0.052 -12.041 1.00 . A A . 110 LYS HZ1  1 1 
        8 14577 1 1 110 LYS HZ2  H   7.532  -0.651 -13.432 1.00 . A A . 110 LYS HZ2  1 1 
        8 14578 1 1 110 LYS HZ3  H   7.982   0.981 -13.495 1.00 . A A . 110 LYS HZ3  1 1 
        8 14579 1 1 110 LYS N    N   2.407   1.671  -9.402 1.00 . A A . 110 LYS N    1 1 
        8 14580 1 1 110 LYS NZ   N   7.613   0.225 -12.898 1.00 . A A . 110 LYS NZ   1 1 
        8 14581 1 1 110 LYS O    O   3.918   3.570  -8.203 1.00 . A A . 110 LYS O    1 1 
        8 14582 1 1 111 ARG C    C   5.590   2.531  -4.726 1.00 . A A . 111 ARG C    1 1 
        8 14583 1 1 111 ARG CA   C   4.384   3.260  -5.393 1.00 . A A . 111 ARG CA   1 1 
        8 14584 1 1 111 ARG CB   C   3.329   3.695  -4.420 1.00 . A A . 111 ARG CB   1 1 
        8 14585 1 1 111 ARG CD   C   1.074   4.759  -4.369 1.00 . A A . 111 ARG CD   1 1 
        8 14586 1 1 111 ARG CG   C   1.927   3.704  -5.046 1.00 . A A . 111 ARG CG   1 1 
        8 14587 1 1 111 ARG CZ   C   0.228   4.953  -2.074 1.00 . A A . 111 ARG CZ   1 1 
        8 14588 1 1 111 ARG H    H   3.811   1.323  -5.837 1.00 . A A . 111 ARG H    1 1 
        8 14589 1 1 111 ARG HA   H   4.719   4.129  -5.939 1.00 . A A . 111 ARG HA   1 1 
        8 14590 1 1 111 ARG HB2  H   3.245   3.003  -3.573 1.00 . A A . 111 ARG HB2  1 1 
        8 14591 1 1 111 ARG HB3  H   3.515   4.700  -4.002 1.00 . A A . 111 ARG HB3  1 1 
        8 14592 1 1 111 ARG HD2  H   1.462   5.755  -4.486 1.00 . A A . 111 ARG HD2  1 1 
        8 14593 1 1 111 ARG HD3  H   0.041   4.698  -4.726 1.00 . A A . 111 ARG HD3  1 1 
        8 14594 1 1 111 ARG HE   H   1.732   3.751  -2.626 1.00 . A A . 111 ARG HE   1 1 
        8 14595 1 1 111 ARG HG2  H   1.995   3.903  -6.103 1.00 . A A . 111 ARG HG2  1 1 
        8 14596 1 1 111 ARG HG3  H   1.431   2.748  -4.841 1.00 . A A . 111 ARG HG3  1 1 
        8 14597 1 1 111 ARG HH11 H  -0.713   6.146  -3.488 1.00 . A A . 111 ARG HH11 1 1 
        8 14598 1 1 111 ARG HH12 H  -1.310   6.268  -1.858 1.00 . A A . 111 ARG HH12 1 1 
        8 14599 1 1 111 ARG HH21 H   0.923   3.924  -0.470 1.00 . A A . 111 ARG HH21 1 1 
        8 14600 1 1 111 ARG HH22 H  -0.357   4.996  -0.124 1.00 . A A . 111 ARG HH22 1 1 
        8 14601 1 1 111 ARG N    N   3.937   2.189  -6.315 1.00 . A A . 111 ARG N    1 1 
        8 14602 1 1 111 ARG NE   N   1.072   4.418  -2.945 1.00 . A A . 111 ARG NE   1 1 
        8 14603 1 1 111 ARG NH1  N  -0.664   5.860  -2.523 1.00 . A A . 111 ARG NH1  1 1 
        8 14604 1 1 111 ARG NH2  N   0.264   4.601  -0.792 1.00 . A A . 111 ARG NH2  1 1 
        8 14605 1 1 111 ARG O    O   5.438   1.504  -4.106 1.00 . A A . 111 ARG O    1 1 
        8 14606 1 1 112 ILE C    C   8.066   2.942  -2.919 1.00 . A A . 112 ILE C    1 1 
        8 14607 1 1 112 ILE CA   C   7.898   2.653  -4.421 1.00 . A A . 112 ILE CA   1 1 
        8 14608 1 1 112 ILE CB   C   9.129   2.950  -5.280 1.00 . A A . 112 ILE CB   1 1 
        8 14609 1 1 112 ILE CD1  C  11.018   4.691  -5.571 1.00 . A A . 112 ILE CD1  1 1 
        8 14610 1 1 112 ILE CG1  C   9.562   4.427  -5.189 1.00 . A A . 112 ILE CG1  1 1 
        8 14611 1 1 112 ILE CG2  C   8.932   2.723  -6.767 1.00 . A A . 112 ILE CG2  1 1 
        8 14612 1 1 112 ILE H    H   6.732   4.069  -5.504 1.00 . A A . 112 ILE H    1 1 
        8 14613 1 1 112 ILE HA   H   7.712   1.561  -4.511 1.00 . A A . 112 ILE HA   1 1 
        8 14614 1 1 112 ILE HB   H  10.018   2.405  -4.962 1.00 . A A . 112 ILE HB   1 1 
        8 14615 1 1 112 ILE HD11 H  11.623   3.823  -5.327 1.00 . A A . 112 ILE HD11 1 1 
        8 14616 1 1 112 ILE HD12 H  11.113   4.853  -6.644 1.00 . A A . 112 ILE HD12 1 1 
        8 14617 1 1 112 ILE HD13 H  11.424   5.574  -5.061 1.00 . A A . 112 ILE HD13 1 1 
        8 14618 1 1 112 ILE HG12 H   8.870   5.081  -5.736 1.00 . A A . 112 ILE HG12 1 1 
        8 14619 1 1 112 ILE HG13 H   9.434   4.699  -4.142 1.00 . A A . 112 ILE HG13 1 1 
        8 14620 1 1 112 ILE HG21 H   7.978   3.155  -7.078 1.00 . A A . 112 ILE HG21 1 1 
        8 14621 1 1 112 ILE HG22 H   9.757   3.202  -7.284 1.00 . A A . 112 ILE HG22 1 1 
        8 14622 1 1 112 ILE HG23 H   8.982   1.662  -7.048 1.00 . A A . 112 ILE HG23 1 1 
        8 14623 1 1 112 ILE N    N   6.713   3.233  -4.983 1.00 . A A . 112 ILE N    1 1 
        8 14624 1 1 112 ILE O    O   7.822   4.084  -2.564 1.00 . A A . 112 ILE O    1 1 
        8 14625 1 1 113 PHE C    C  10.140   1.170  -0.796 1.00 . A A . 113 PHE C    1 1 
        8 14626 1 1 113 PHE CA   C   8.725   1.729  -0.925 1.00 . A A . 113 PHE CA   1 1 
        8 14627 1 1 113 PHE CB   C   7.714   0.860  -0.185 1.00 . A A . 113 PHE CB   1 1 
        8 14628 1 1 113 PHE CD1  C   6.178   2.880  -0.046 1.00 . A A . 113 PHE CD1  1 1 
        8 14629 1 1 113 PHE CD2  C   5.244   0.742   0.293 1.00 . A A . 113 PHE CD2  1 1 
        8 14630 1 1 113 PHE CE1  C   4.918   3.401   0.152 1.00 . A A . 113 PHE CE1  1 1 
        8 14631 1 1 113 PHE CE2  C   4.009   1.367   0.477 1.00 . A A . 113 PHE CE2  1 1 
        8 14632 1 1 113 PHE CG   C   6.367   1.498   0.024 1.00 . A A . 113 PHE CG   1 1 
        8 14633 1 1 113 PHE CZ   C   3.858   2.568   0.416 1.00 . A A . 113 PHE CZ   1 1 
        8 14634 1 1 113 PHE H    H   8.601   0.986  -2.839 1.00 . A A . 113 PHE H    1 1 
        8 14635 1 1 113 PHE HA   H   8.704   2.739  -0.464 1.00 . A A . 113 PHE HA   1 1 
        8 14636 1 1 113 PHE HB2  H   7.608  -0.174  -0.557 1.00 . A A . 113 PHE HB2  1 1 
        8 14637 1 1 113 PHE HB3  H   8.194   0.665   0.797 1.00 . A A . 113 PHE HB3  1 1 
        8 14638 1 1 113 PHE HD1  H   6.978   3.556  -0.246 1.00 . A A . 113 PHE HD1  1 1 
        8 14639 1 1 113 PHE HD2  H   5.306  -0.347   0.365 1.00 . A A . 113 PHE HD2  1 1 
        8 14640 1 1 113 PHE HE1  H   4.807   4.465   0.105 1.00 . A A . 113 PHE HE1  1 1 
        8 14641 1 1 113 PHE HE2  H   3.124   0.792   0.683 1.00 . A A . 113 PHE HE2  1 1 
        8 14642 1 1 113 PHE HZ   H   2.875   2.980   0.577 1.00 . A A . 113 PHE HZ   1 1 
        8 14643 1 1 113 PHE N    N   8.457   1.833  -2.331 1.00 . A A . 113 PHE N    1 1 
        8 14644 1 1 113 PHE O    O  10.726   0.991  -1.853 1.00 . A A . 113 PHE O    1 1 
        8 14645 1 1 114 LYS C    C  12.231   0.331   2.155 1.00 . A A . 114 LYS C    1 1 
        8 14646 1 1 114 LYS CA   C  11.857   0.455   0.683 1.00 . A A . 114 LYS CA   1 1 
        8 14647 1 1 114 LYS CB   C  12.869   1.371  -0.019 1.00 . A A . 114 LYS CB   1 1 
        8 14648 1 1 114 LYS CD   C  12.009   3.203   1.459 1.00 . A A . 114 LYS CD   1 1 
        8 14649 1 1 114 LYS CE   C  11.487   4.658   1.660 1.00 . A A . 114 LYS CE   1 1 
        8 14650 1 1 114 LYS CG   C  12.448   2.840   0.025 1.00 . A A . 114 LYS CG   1 1 
        8 14651 1 1 114 LYS H    H   9.965   1.154   1.276 1.00 . A A . 114 LYS H    1 1 
        8 14652 1 1 114 LYS HA   H  11.821  -0.560   0.255 1.00 . A A . 114 LYS HA   1 1 
        8 14653 1 1 114 LYS HB2  H  13.861   1.419   0.418 1.00 . A A . 114 LYS HB2  1 1 
        8 14654 1 1 114 LYS HB3  H  12.965   1.086  -1.067 1.00 . A A . 114 LYS HB3  1 1 
        8 14655 1 1 114 LYS HD2  H  11.154   2.642   1.759 1.00 . A A . 114 LYS HD2  1 1 
        8 14656 1 1 114 LYS HD3  H  12.867   3.117   2.125 1.00 . A A . 114 LYS HD3  1 1 
        8 14657 1 1 114 LYS HE2  H  11.100   4.686   2.680 1.00 . A A . 114 LYS HE2  1 1 
        8 14658 1 1 114 LYS HE3  H  12.432   5.230   1.627 1.00 . A A . 114 LYS HE3  1 1 
        8 14659 1 1 114 LYS HG2  H  13.212   3.546  -0.183 1.00 . A A . 114 LYS HG2  1 1 
        8 14660 1 1 114 LYS HG3  H  11.576   3.053  -0.601 1.00 . A A . 114 LYS HG3  1 1 
        8 14661 1 1 114 LYS HZ1  H   9.842   4.403   0.468 1.00 . A A . 114 LYS HZ1  1 1 
        8 14662 1 1 114 LYS HZ2  H  10.060   5.952   1.070 1.00 . A A . 114 LYS HZ2  1 1 
        8 14663 1 1 114 LYS HZ3  H  11.078   5.415  -0.203 1.00 . A A . 114 LYS HZ3  1 1 
        8 14664 1 1 114 LYS N    N  10.531   0.968   0.474 1.00 . A A . 114 LYS N    1 1 
        8 14665 1 1 114 LYS NZ   N  10.572   5.124   0.668 1.00 . A A . 114 LYS NZ   1 1 
        8 14666 1 1 114 LYS O    O  12.229   1.132   3.056 1.00 . A A . 114 LYS O    1 1 
        8 14667 1 1 115 LYS C    C  13.993  -0.445   4.496 1.00 . A A . 115 LYS C    1 1 
        8 14668 1 1 115 LYS CA   C  13.113  -1.382   3.688 1.00 . A A . 115 LYS CA   1 1 
        8 14669 1 1 115 LYS CB   C  13.828  -2.731   3.446 1.00 . A A . 115 LYS CB   1 1 
        8 14670 1 1 115 LYS CD   C  15.015  -4.536   4.686 1.00 . A A . 115 LYS CD   1 1 
        8 14671 1 1 115 LYS CE   C  14.381  -5.915   4.675 1.00 . A A . 115 LYS CE   1 1 
        8 14672 1 1 115 LYS CG   C  14.042  -3.352   4.834 1.00 . A A . 115 LYS CG   1 1 
        8 14673 1 1 115 LYS H    H  12.662  -1.545   1.655 1.00 . A A . 115 LYS H    1 1 
        8 14674 1 1 115 LYS HA   H  12.270  -1.658   4.326 1.00 . A A . 115 LYS HA   1 1 
        8 14675 1 1 115 LYS HB2  H  13.242  -3.367   2.819 1.00 . A A . 115 LYS HB2  1 1 
        8 14676 1 1 115 LYS HB3  H  14.786  -2.504   2.998 1.00 . A A . 115 LYS HB3  1 1 
        8 14677 1 1 115 LYS HD2  H  15.533  -4.451   3.718 1.00 . A A . 115 LYS HD2  1 1 
        8 14678 1 1 115 LYS HD3  H  15.825  -4.455   5.399 1.00 . A A . 115 LYS HD3  1 1 
        8 14679 1 1 115 LYS HE2  H  14.081  -6.195   5.690 1.00 . A A . 115 LYS HE2  1 1 
        8 14680 1 1 115 LYS HE3  H  13.407  -5.897   4.141 1.00 . A A . 115 LYS HE3  1 1 
        8 14681 1 1 115 LYS HG2  H  14.503  -2.660   5.515 1.00 . A A . 115 LYS HG2  1 1 
        8 14682 1 1 115 LYS HG3  H  13.140  -3.742   5.280 1.00 . A A . 115 LYS HG3  1 1 
        8 14683 1 1 115 LYS HZ1  H  16.160  -6.544   3.887 1.00 . A A . 115 LYS HZ1  1 1 
        8 14684 1 1 115 LYS HZ2  H  15.305  -7.706   4.742 1.00 . A A . 115 LYS HZ2  1 1 
        8 14685 1 1 115 LYS HZ3  H  14.759  -7.248   3.167 1.00 . A A . 115 LYS HZ3  1 1 
        8 14686 1 1 115 LYS N    N  12.660  -0.916   2.409 1.00 . A A . 115 LYS N    1 1 
        8 14687 1 1 115 LYS NZ   N  15.221  -6.918   4.060 1.00 . A A . 115 LYS NZ   1 1 
        8 14688 1 1 115 LYS O    O  13.764   0.050   5.568 1.00 . A A . 115 LYS O    1 1 
        8 14689 1 1 116 GLU C    C  17.149   1.180   3.329 1.00 . A A . 116 GLU C    1 1 
        8 14690 1 1 116 GLU CA   C  16.161   0.650   4.374 1.00 . A A . 116 GLU CA   1 1 
        8 14691 1 1 116 GLU CB   C  16.894  -0.242   5.425 1.00 . A A . 116 GLU CB   1 1 
        8 14692 1 1 116 GLU CD   C  18.819  -0.631   7.054 1.00 . A A . 116 GLU CD   1 1 
        8 14693 1 1 116 GLU CG   C  18.312   0.103   5.789 1.00 . A A . 116 GLU CG   1 1 
        8 14694 1 1 116 GLU H    H  15.335  -0.633   2.917 1.00 . A A . 116 GLU H    1 1 
        8 14695 1 1 116 GLU HA   H  15.691   1.470   4.886 1.00 . A A . 116 GLU HA   1 1 
        8 14696 1 1 116 GLU HB2  H  16.270  -0.129   6.332 1.00 . A A . 116 GLU HB2  1 1 
        8 14697 1 1 116 GLU HB3  H  16.827  -1.318   5.213 1.00 . A A . 116 GLU HB3  1 1 
        8 14698 1 1 116 GLU HG2  H  18.949  -0.118   4.948 1.00 . A A . 116 GLU HG2  1 1 
        8 14699 1 1 116 GLU HG3  H  18.346   1.191   6.014 1.00 . A A . 116 GLU HG3  1 1 
        8 14700 1 1 116 GLU N    N  15.155  -0.215   3.815 1.00 . A A . 116 GLU N    1 1 
        8 14701 1 1 116 GLU O    O  17.165   0.772   2.180 1.00 . A A . 116 GLU O    1 1 
        8 14702 1 1 116 GLU OXT  O  17.932   2.047   3.695 1.00 . A A . 116 GLU OXT  1 1 
        8 14703 1 1 116 GLU OE1  O  18.582  -0.156   8.162 1.00 . A A . 116 GLU OE1  1 1 
        8 14704 1 1 116 GLU OE2  O  19.463  -1.693   6.942 1.00 . A A . 116 GLU OE2  1 1 
        9 14705 1 1   1 ALA C    C  14.023 -10.061   4.200 1.00 . A A .   1 ALA C    1 1 
        9 14706 1 1   1 ALA CA   C  15.164 -11.082   3.931 1.00 . A A .   1 ALA CA   1 1 
        9 14707 1 1   1 ALA CB   C  15.622 -10.937   2.500 1.00 . A A .   1 ALA CB   1 1 
        9 14708 1 1   1 ALA H1   H  13.929 -12.422   4.893 1.00 . A A .   1 ALA H1   1 1 
        9 14709 1 1   1 ALA H2   H  14.479 -12.927   3.363 1.00 . A A .   1 ALA H2   1 1 
        9 14710 1 1   1 ALA H3   H  15.518 -12.941   4.727 1.00 . A A .   1 ALA H3   1 1 
        9 14711 1 1   1 ALA HA   H  16.016 -10.845   4.583 1.00 . A A .   1 ALA HA   1 1 
        9 14712 1 1   1 ALA HB1  H  15.156 -11.682   1.849 1.00 . A A .   1 ALA HB1  1 1 
        9 14713 1 1   1 ALA HB2  H  15.294  -9.942   2.166 1.00 . A A .   1 ALA HB2  1 1 
        9 14714 1 1   1 ALA HB3  H  16.707 -11.002   2.361 1.00 . A A .   1 ALA HB3  1 1 
        9 14715 1 1   1 ALA N    N  14.747 -12.438   4.241 1.00 . A A .   1 ALA N    1 1 
        9 14716 1 1   1 ALA O    O  14.259  -8.933   4.587 1.00 . A A .   1 ALA O    1 1 
        9 14717 1 1   2 PHE C    C  11.539  -9.532   5.674 1.00 . A A .   2 PHE C    1 1 
        9 14718 1 1   2 PHE CA   C  11.610  -9.769   4.151 1.00 . A A .   2 PHE CA   1 1 
        9 14719 1 1   2 PHE CB   C  10.314 -10.431   3.711 1.00 . A A .   2 PHE CB   1 1 
        9 14720 1 1   2 PHE CD1  C  10.636  -9.614   1.365 1.00 . A A .   2 PHE CD1  1 1 
        9 14721 1 1   2 PHE CD2  C   8.451  -9.707   2.167 1.00 . A A .   2 PHE CD2  1 1 
        9 14722 1 1   2 PHE CE1  C  10.057  -9.137   0.193 1.00 . A A .   2 PHE CE1  1 1 
        9 14723 1 1   2 PHE CE2  C   7.974  -9.230   0.963 1.00 . A A .   2 PHE CE2  1 1 
        9 14724 1 1   2 PHE CG   C   9.790  -9.906   2.386 1.00 . A A .   2 PHE CG   1 1 
        9 14725 1 1   2 PHE CZ   C   8.704  -8.959   0.027 1.00 . A A .   2 PHE CZ   1 1 
        9 14726 1 1   2 PHE H    H  12.757 -11.552   3.631 1.00 . A A .   2 PHE H    1 1 
        9 14727 1 1   2 PHE HA   H  11.756  -8.824   3.669 1.00 . A A .   2 PHE HA   1 1 
        9 14728 1 1   2 PHE HB2  H  10.499 -11.490   3.547 1.00 . A A .   2 PHE HB2  1 1 
        9 14729 1 1   2 PHE HB3  H   9.588 -10.250   4.499 1.00 . A A .   2 PHE HB3  1 1 
        9 14730 1 1   2 PHE HD1  H  11.711  -9.741   1.453 1.00 . A A .   2 PHE HD1  1 1 
        9 14731 1 1   2 PHE HD2  H   7.680  -9.905   2.902 1.00 . A A .   2 PHE HD2  1 1 
        9 14732 1 1   2 PHE HE1  H  10.723  -8.899  -0.622 1.00 . A A .   2 PHE HE1  1 1 
        9 14733 1 1   2 PHE HE2  H   6.938  -9.064   0.762 1.00 . A A .   2 PHE HE2  1 1 
        9 14734 1 1   2 PHE HZ   H   8.364  -8.592  -0.913 1.00 . A A .   2 PHE HZ   1 1 
        9 14735 1 1   2 PHE N    N  12.806 -10.606   3.946 1.00 . A A .   2 PHE N    1 1 
        9 14736 1 1   2 PHE O    O  11.271  -8.431   6.118 1.00 . A A .   2 PHE O    1 1 
        9 14737 1 1   3 ASP C    C  12.538  -9.420   8.415 1.00 . A A .   3 ASP C    1 1 
        9 14738 1 1   3 ASP CA   C  11.774 -10.577   7.796 1.00 . A A .   3 ASP CA   1 1 
        9 14739 1 1   3 ASP CB   C  12.367 -11.882   8.408 1.00 . A A .   3 ASP CB   1 1 
        9 14740 1 1   3 ASP CG   C  13.359 -12.566   7.513 1.00 . A A .   3 ASP CG   1 1 
        9 14741 1 1   3 ASP H    H  12.007 -11.490   5.862 1.00 . A A .   3 ASP H    1 1 
        9 14742 1 1   3 ASP HA   H  10.743 -10.538   8.198 1.00 . A A .   3 ASP HA   1 1 
        9 14743 1 1   3 ASP HB2  H  12.821 -11.681   9.380 1.00 . A A .   3 ASP HB2  1 1 
        9 14744 1 1   3 ASP HB3  H  11.540 -12.588   8.563 1.00 . A A .   3 ASP HB3  1 1 
        9 14745 1 1   3 ASP N    N  11.807 -10.673   6.378 1.00 . A A .   3 ASP N    1 1 
        9 14746 1 1   3 ASP O    O  13.744  -9.607   8.547 1.00 . A A .   3 ASP O    1 1 
        9 14747 1 1   3 ASP OD1  O  14.269 -12.013   6.895 1.00 . A A .   3 ASP OD1  1 1 
        9 14748 1 1   3 ASP OD2  O  13.229 -13.799   7.400 1.00 . A A .   3 ASP OD2  1 1 
        9 14749 1 1   4 GLY C    C  11.778  -6.016   9.072 1.00 . A A .   4 GLY C    1 1 
        9 14750 1 1   4 GLY CA   C  12.603  -7.260   9.340 1.00 . A A .   4 GLY CA   1 1 
        9 14751 1 1   4 GLY H    H  10.838  -8.240   8.617 1.00 . A A .   4 GLY H    1 1 
        9 14752 1 1   4 GLY HA2  H  12.792  -7.404  10.412 1.00 . A A .   4 GLY HA2  1 1 
        9 14753 1 1   4 GLY HA3  H  13.572  -7.265   8.849 1.00 . A A .   4 GLY HA3  1 1 
        9 14754 1 1   4 GLY N    N  11.826  -8.348   8.744 1.00 . A A .   4 GLY N    1 1 
        9 14755 1 1   4 GLY O    O  11.015  -5.984   8.109 1.00 . A A .   4 GLY O    1 1 
        9 14756 1 1   5 THR C    C  11.584  -3.226   8.312 1.00 . A A .   5 THR C    1 1 
        9 14757 1 1   5 THR CA   C  11.111  -3.821   9.621 1.00 . A A .   5 THR CA   1 1 
        9 14758 1 1   5 THR CB   C  11.402  -2.786  10.725 1.00 . A A .   5 THR CB   1 1 
        9 14759 1 1   5 THR CG2  C  10.641  -3.124  12.022 1.00 . A A .   5 THR CG2  1 1 
        9 14760 1 1   5 THR H    H  12.527  -4.975  10.704 1.00 . A A .   5 THR H    1 1 
        9 14761 1 1   5 THR HA   H  10.064  -4.089   9.609 1.00 . A A .   5 THR HA   1 1 
        9 14762 1 1   5 THR HB   H  11.018  -1.793  10.446 1.00 . A A .   5 THR HB   1 1 
        9 14763 1 1   5 THR HG1  H  13.079  -2.005  10.432 1.00 . A A .   5 THR HG1  1 1 
        9 14764 1 1   5 THR HG21 H  10.802  -4.192  12.211 1.00 . A A .   5 THR HG21 1 1 
        9 14765 1 1   5 THR HG22 H  10.989  -2.533  12.856 1.00 . A A .   5 THR HG22 1 1 
        9 14766 1 1   5 THR HG23 H   9.574  -2.998  11.901 1.00 . A A .   5 THR HG23 1 1 
        9 14767 1 1   5 THR N    N  11.926  -4.991   9.922 1.00 . A A .   5 THR N    1 1 
        9 14768 1 1   5 THR O    O  12.657  -3.606   7.823 1.00 . A A .   5 THR O    1 1 
        9 14769 1 1   5 THR OG1  O  12.743  -2.634  11.043 1.00 . A A .   5 THR OG1  1 1 
        9 14770 1 1   6 TRP C    C  10.591  -0.130   6.598 1.00 . A A .   6 TRP C    1 1 
        9 14771 1 1   6 TRP CA   C  11.041  -1.616   6.548 1.00 . A A .   6 TRP CA   1 1 
        9 14772 1 1   6 TRP CB   C  10.199  -2.093   5.328 1.00 . A A .   6 TRP CB   1 1 
        9 14773 1 1   6 TRP CD1  C   9.997  -4.639   5.622 1.00 . A A .   6 TRP CD1  1 1 
        9 14774 1 1   6 TRP CD2  C  10.946  -4.067   3.675 1.00 . A A .   6 TRP CD2  1 1 
        9 14775 1 1   6 TRP CE2  C  10.918  -5.479   3.656 1.00 . A A .   6 TRP CE2  1 1 
        9 14776 1 1   6 TRP CE3  C  11.499  -3.519   2.551 1.00 . A A .   6 TRP CE3  1 1 
        9 14777 1 1   6 TRP CG   C  10.369  -3.480   4.904 1.00 . A A .   6 TRP CG   1 1 
        9 14778 1 1   6 TRP CH2  C  11.956  -5.608   1.491 1.00 . A A .   6 TRP CH2  1 1 
        9 14779 1 1   6 TRP CZ2  C  11.397  -6.191   2.619 1.00 . A A .   6 TRP CZ2  1 1 
        9 14780 1 1   6 TRP CZ3  C  11.996  -4.241   1.484 1.00 . A A .   6 TRP CZ3  1 1 
        9 14781 1 1   6 TRP H    H   9.936  -2.054   8.232 1.00 . A A .   6 TRP H    1 1 
        9 14782 1 1   6 TRP HA   H  12.079  -1.591   6.288 1.00 . A A .   6 TRP HA   1 1 
        9 14783 1 1   6 TRP HB2  H   9.163  -1.866   5.643 1.00 . A A .   6 TRP HB2  1 1 
        9 14784 1 1   6 TRP HB3  H  10.384  -1.385   4.488 1.00 . A A .   6 TRP HB3  1 1 
        9 14785 1 1   6 TRP HD1  H   9.539  -4.670   6.590 1.00 . A A .   6 TRP HD1  1 1 
        9 14786 1 1   6 TRP HE1  H  10.130  -6.565   5.249 1.00 . A A .   6 TRP HE1  1 1 
        9 14787 1 1   6 TRP HE3  H  11.573  -2.460   2.442 1.00 . A A .   6 TRP HE3  1 1 
        9 14788 1 1   6 TRP HH2  H  12.335  -6.200   0.663 1.00 . A A .   6 TRP HH2  1 1 
        9 14789 1 1   6 TRP HZ2  H  11.383  -7.276   2.598 1.00 . A A .   6 TRP HZ2  1 1 
        9 14790 1 1   6 TRP HZ3  H  12.425  -3.752   0.621 1.00 . A A .   6 TRP HZ3  1 1 
        9 14791 1 1   6 TRP N    N  10.796  -2.302   7.760 1.00 . A A .   6 TRP N    1 1 
        9 14792 1 1   6 TRP NE1  N  10.325  -5.674   4.881 1.00 . A A .   6 TRP NE1  1 1 
        9 14793 1 1   6 TRP O    O   9.640   0.099   7.297 1.00 . A A .   6 TRP O    1 1 
        9 14794 1 1   7 LYS C    C  11.032   2.967   6.957 1.00 . A A .   7 LYS C    1 1 
        9 14795 1 1   7 LYS CA   C  11.066   2.097   5.682 1.00 . A A .   7 LYS CA   1 1 
        9 14796 1 1   7 LYS CB   C   9.619   2.267   5.091 1.00 . A A .   7 LYS CB   1 1 
        9 14797 1 1   7 LYS CD   C   8.363   1.407   3.059 1.00 . A A .   7 LYS CD   1 1 
        9 14798 1 1   7 LYS CE   C   7.078   1.580   3.851 1.00 . A A .   7 LYS CE   1 1 
        9 14799 1 1   7 LYS CG   C   9.701   1.509   3.823 1.00 . A A .   7 LYS CG   1 1 
        9 14800 1 1   7 LYS H    H  12.063   0.296   5.339 1.00 . A A .   7 LYS H    1 1 
        9 14801 1 1   7 LYS HA   H  11.634   2.477   4.875 1.00 . A A .   7 LYS HA   1 1 
        9 14802 1 1   7 LYS HB2  H   8.911   1.700   5.704 1.00 . A A .   7 LYS HB2  1 1 
        9 14803 1 1   7 LYS HB3  H   9.319   3.285   5.006 1.00 . A A .   7 LYS HB3  1 1 
        9 14804 1 1   7 LYS HD2  H   8.406   1.959   2.135 1.00 . A A .   7 LYS HD2  1 1 
        9 14805 1 1   7 LYS HD3  H   8.412   0.366   2.758 1.00 . A A .   7 LYS HD3  1 1 
        9 14806 1 1   7 LYS HE2  H   7.011   0.904   4.702 1.00 . A A .   7 LYS HE2  1 1 
        9 14807 1 1   7 LYS HE3  H   6.921   2.591   4.178 1.00 . A A .   7 LYS HE3  1 1 
        9 14808 1 1   7 LYS HG2  H  10.473   1.871   3.149 1.00 . A A .   7 LYS HG2  1 1 
        9 14809 1 1   7 LYS HG3  H   9.907   0.471   4.159 1.00 . A A .   7 LYS HG3  1 1 
        9 14810 1 1   7 LYS HZ1  H   6.104   0.340   2.537 1.00 . A A .   7 LYS HZ1  1 1 
        9 14811 1 1   7 LYS HZ2  H   5.040   1.144   3.605 1.00 . A A .   7 LYS HZ2  1 1 
        9 14812 1 1   7 LYS HZ3  H   5.761   2.037   2.400 1.00 . A A .   7 LYS HZ3  1 1 
        9 14813 1 1   7 LYS N    N  11.306   0.698   5.850 1.00 . A A .   7 LYS N    1 1 
        9 14814 1 1   7 LYS NZ   N   5.895   1.232   3.021 1.00 . A A .   7 LYS NZ   1 1 
        9 14815 1 1   7 LYS O    O  11.190   2.443   8.022 1.00 . A A .   7 LYS O    1 1 
        9 14816 1 1   8 VAL C    C  11.251   5.477   8.675 1.00 . A A .   8 VAL C    1 1 
        9 14817 1 1   8 VAL CA   C  10.551   5.354   7.371 1.00 . A A .   8 VAL CA   1 1 
        9 14818 1 1   8 VAL CB   C   9.002   5.230   7.555 1.00 . A A .   8 VAL CB   1 1 
        9 14819 1 1   8 VAL CG1  C   8.606   5.177   9.008 1.00 . A A .   8 VAL CG1  1 1 
        9 14820 1 1   8 VAL CG2  C   8.263   6.446   7.039 1.00 . A A .   8 VAL CG2  1 1 
        9 14821 1 1   8 VAL H    H  10.696   4.465   5.547 1.00 . A A .   8 VAL H    1 1 
        9 14822 1 1   8 VAL HA   H  10.665   6.255   6.732 1.00 . A A .   8 VAL HA   1 1 
        9 14823 1 1   8 VAL HB   H   8.620   4.364   7.016 1.00 . A A .   8 VAL HB   1 1 
        9 14824 1 1   8 VAL HG11 H   9.027   6.036   9.553 1.00 . A A .   8 VAL HG11 1 1 
        9 14825 1 1   8 VAL HG12 H   7.529   5.180   9.215 1.00 . A A .   8 VAL HG12 1 1 
        9 14826 1 1   8 VAL HG13 H   9.065   4.276   9.441 1.00 . A A .   8 VAL HG13 1 1 
        9 14827 1 1   8 VAL HG21 H   8.990   7.259   6.868 1.00 . A A .   8 VAL HG21 1 1 
        9 14828 1 1   8 VAL HG22 H   7.738   6.337   6.100 1.00 . A A .   8 VAL HG22 1 1 
        9 14829 1 1   8 VAL HG23 H   7.558   6.772   7.828 1.00 . A A .   8 VAL HG23 1 1 
        9 14830 1 1   8 VAL N    N  10.782   4.200   6.530 1.00 . A A .   8 VAL N    1 1 
        9 14831 1 1   8 VAL O    O  11.532   4.666   9.529 1.00 . A A .   8 VAL O    1 1 
        9 14832 1 1   9 ASP C    C  12.372   8.678  10.171 1.00 . A A .   9 ASP C    1 1 
        9 14833 1 1   9 ASP CA   C  12.325   7.139  10.099 1.00 . A A .   9 ASP CA   1 1 
        9 14834 1 1   9 ASP CB   C  13.718   6.543  10.125 1.00 . A A .   9 ASP CB   1 1 
        9 14835 1 1   9 ASP CG   C  14.135   6.397  11.608 1.00 . A A .   9 ASP CG   1 1 
        9 14836 1 1   9 ASP H    H  11.429   7.501   8.220 1.00 . A A .   9 ASP H    1 1 
        9 14837 1 1   9 ASP HA   H  11.763   6.786  10.988 1.00 . A A .   9 ASP HA   1 1 
        9 14838 1 1   9 ASP HB2  H  13.772   5.541   9.699 1.00 . A A .   9 ASP HB2  1 1 
        9 14839 1 1   9 ASP HB3  H  14.418   7.196   9.620 1.00 . A A .   9 ASP HB3  1 1 
        9 14840 1 1   9 ASP N    N  11.629   6.780   8.894 1.00 . A A .   9 ASP N    1 1 
        9 14841 1 1   9 ASP O    O  13.400   9.299  10.371 1.00 . A A .   9 ASP O    1 1 
        9 14842 1 1   9 ASP OD1  O  13.557   5.626  12.382 1.00 . A A .   9 ASP OD1  1 1 
        9 14843 1 1   9 ASP OD2  O  15.081   7.111  11.928 1.00 . A A .   9 ASP OD2  1 1 
        9 14844 1 1  10 ARG C    C   9.918  11.318  10.830 1.00 . A A .  10 ARG C    1 1 
        9 14845 1 1  10 ARG CA   C  11.124  10.771  10.043 1.00 . A A .  10 ARG CA   1 1 
        9 14846 1 1  10 ARG CB   C  10.999  11.429   8.668 1.00 . A A .  10 ARG CB   1 1 
        9 14847 1 1  10 ARG CD   C  11.614  13.447   7.219 1.00 . A A .  10 ARG CD   1 1 
        9 14848 1 1  10 ARG CG   C  11.588  12.850   8.619 1.00 . A A .  10 ARG CG   1 1 
        9 14849 1 1  10 ARG CZ   C  13.970  14.010   6.859 1.00 . A A .  10 ARG CZ   1 1 
        9 14850 1 1  10 ARG H    H  10.357   8.826   9.833 1.00 . A A .  10 ARG H    1 1 
        9 14851 1 1  10 ARG HA   H  11.992  11.248  10.530 1.00 . A A .  10 ARG HA   1 1 
        9 14852 1 1  10 ARG HB2  H  11.569  10.888   7.928 1.00 . A A .  10 ARG HB2  1 1 
        9 14853 1 1  10 ARG HB3  H   9.954  11.477   8.351 1.00 . A A .  10 ARG HB3  1 1 
        9 14854 1 1  10 ARG HD2  H  11.716  12.691   6.438 1.00 . A A .  10 ARG HD2  1 1 
        9 14855 1 1  10 ARG HD3  H  10.701  13.982   7.006 1.00 . A A .  10 ARG HD3  1 1 
        9 14856 1 1  10 ARG HE   H  12.578  15.379   7.323 1.00 . A A .  10 ARG HE   1 1 
        9 14857 1 1  10 ARG HG2  H  11.022  13.490   9.301 1.00 . A A .  10 ARG HG2  1 1 
        9 14858 1 1  10 ARG HG3  H  12.619  12.815   8.969 1.00 . A A .  10 ARG HG3  1 1 
        9 14859 1 1  10 ARG HH11 H  13.532  12.067   6.653 1.00 . A A .  10 ARG HH11 1 1 
        9 14860 1 1  10 ARG HH12 H  15.204  12.471   6.407 1.00 . A A .  10 ARG HH12 1 1 
        9 14861 1 1  10 ARG HH21 H  14.829  15.855   6.987 1.00 . A A .  10 ARG HH21 1 1 
        9 14862 1 1  10 ARG HH22 H  15.904  14.575   6.595 1.00 . A A .  10 ARG HH22 1 1 
        9 14863 1 1  10 ARG N    N  11.197   9.325   9.999 1.00 . A A .  10 ARG N    1 1 
        9 14864 1 1  10 ARG NE   N  12.721  14.408   7.150 1.00 . A A .  10 ARG NE   1 1 
        9 14865 1 1  10 ARG NH1  N  14.269  12.738   6.616 1.00 . A A .  10 ARG NH1  1 1 
        9 14866 1 1  10 ARG NH2  N  14.985  14.889   6.809 1.00 . A A .  10 ARG NH2  1 1 
        9 14867 1 1  10 ARG O    O   8.881  10.699  10.898 1.00 . A A .  10 ARG O    1 1 
        9 14868 1 1  11 ASN C    C   8.740  14.482  11.473 1.00 . A A .  11 ASN C    1 1 
        9 14869 1 1  11 ASN CA   C   9.125  13.177  12.183 1.00 . A A .  11 ASN CA   1 1 
        9 14870 1 1  11 ASN CB   C   9.611  13.454  13.591 1.00 . A A .  11 ASN CB   1 1 
        9 14871 1 1  11 ASN CG   C   9.283  12.214  14.437 1.00 . A A .  11 ASN CG   1 1 
        9 14872 1 1  11 ASN H    H  11.067  12.949  11.279 1.00 . A A .  11 ASN H    1 1 
        9 14873 1 1  11 ASN HA   H   8.215  12.552  12.168 1.00 . A A .  11 ASN HA   1 1 
        9 14874 1 1  11 ASN HB2  H  10.703  13.592  13.573 1.00 . A A .  11 ASN HB2  1 1 
        9 14875 1 1  11 ASN HB3  H   9.157  14.311  14.074 1.00 . A A .  11 ASN HB3  1 1 
        9 14876 1 1  11 ASN HD21 H   9.418  13.415  16.088 1.00 . A A .  11 ASN HD21 1 1 
        9 14877 1 1  11 ASN HD22 H   9.031  11.727  16.372 1.00 . A A .  11 ASN HD22 1 1 
        9 14878 1 1  11 ASN N    N  10.160  12.524  11.406 1.00 . A A .  11 ASN N    1 1 
        9 14879 1 1  11 ASN ND2  N   9.247  12.499  15.761 1.00 . A A .  11 ASN ND2  1 1 
        9 14880 1 1  11 ASN O    O   9.350  15.525  11.657 1.00 . A A .  11 ASN O    1 1 
        9 14881 1 1  11 ASN OD1  O   9.087  11.121  13.947 1.00 . A A .  11 ASN OD1  1 1 
        9 14882 1 1  12 GLU C    C   6.234  16.345  10.769 1.00 . A A .  12 GLU C    1 1 
        9 14883 1 1  12 GLU CA   C   7.222  15.538   9.912 1.00 . A A .  12 GLU CA   1 1 
        9 14884 1 1  12 GLU CB   C   6.538  14.956   8.669 1.00 . A A .  12 GLU CB   1 1 
        9 14885 1 1  12 GLU CD   C   7.024  13.256   6.843 1.00 . A A .  12 GLU CD   1 1 
        9 14886 1 1  12 GLU CG   C   7.530  14.511   7.588 1.00 . A A .  12 GLU CG   1 1 
        9 14887 1 1  12 GLU H    H   7.205  13.504  10.509 1.00 . A A .  12 GLU H    1 1 
        9 14888 1 1  12 GLU HA   H   8.096  16.091   9.619 1.00 . A A .  12 GLU HA   1 1 
        9 14889 1 1  12 GLU HB2  H   5.868  14.141   8.874 1.00 . A A .  12 GLU HB2  1 1 
        9 14890 1 1  12 GLU HB3  H   5.989  15.781   8.189 1.00 . A A .  12 GLU HB3  1 1 
        9 14891 1 1  12 GLU HG2  H   7.665  15.258   6.808 1.00 . A A .  12 GLU HG2  1 1 
        9 14892 1 1  12 GLU HG3  H   8.480  14.300   8.053 1.00 . A A .  12 GLU HG3  1 1 
        9 14893 1 1  12 GLU N    N   7.682  14.360  10.644 1.00 . A A .  12 GLU N    1 1 
        9 14894 1 1  12 GLU O    O   6.539  17.475  11.121 1.00 . A A .  12 GLU O    1 1 
        9 14895 1 1  12 GLU OE1  O   6.470  12.377   7.469 1.00 . A A .  12 GLU OE1  1 1 
        9 14896 1 1  12 GLU OE2  O   7.216  13.215   5.630 1.00 . A A .  12 GLU OE2  1 1 
        9 14897 1 1  13 ASN C    C   3.417  15.371  12.759 1.00 . A A .  13 ASN C    1 1 
        9 14898 1 1  13 ASN CA   C   4.105  16.392  11.861 1.00 . A A .  13 ASN CA   1 1 
        9 14899 1 1  13 ASN CB   C   3.086  17.031  10.941 1.00 . A A .  13 ASN CB   1 1 
        9 14900 1 1  13 ASN CG   C   2.319  18.162  11.663 1.00 . A A .  13 ASN CG   1 1 
        9 14901 1 1  13 ASN H    H   4.883  14.751  10.746 1.00 . A A .  13 ASN H    1 1 
        9 14902 1 1  13 ASN HA   H   4.652  17.099  12.493 1.00 . A A .  13 ASN HA   1 1 
        9 14903 1 1  13 ASN HB2  H   3.563  17.422  10.024 1.00 . A A .  13 ASN HB2  1 1 
        9 14904 1 1  13 ASN HB3  H   2.378  16.270  10.636 1.00 . A A .  13 ASN HB3  1 1 
        9 14905 1 1  13 ASN HD21 H   0.697  18.007  10.395 1.00 . A A .  13 ASN HD21 1 1 
        9 14906 1 1  13 ASN HD22 H   0.603  19.200  11.646 1.00 . A A .  13 ASN HD22 1 1 
        9 14907 1 1  13 ASN N    N   5.096  15.682  11.050 1.00 . A A .  13 ASN N    1 1 
        9 14908 1 1  13 ASN ND2  N   1.116  18.466  11.187 1.00 . A A .  13 ASN ND2  1 1 
        9 14909 1 1  13 ASN O    O   3.484  14.169  12.597 1.00 . A A .  13 ASN O    1 1 
        9 14910 1 1  13 ASN OD1  O   2.873  18.678  12.602 1.00 . A A .  13 ASN OD1  1 1 
        9 14911 1 1  14 TYR C    C   2.933  14.545  15.640 1.00 . A A .  14 TYR C    1 1 
        9 14912 1 1  14 TYR CA   C   1.988  15.341  14.751 1.00 . A A .  14 TYR CA   1 1 
        9 14913 1 1  14 TYR CB   C   0.955  14.448  14.055 1.00 . A A .  14 TYR CB   1 1 
        9 14914 1 1  14 TYR CD1  C  -0.804  15.994  12.996 1.00 . A A .  14 TYR CD1  1 1 
        9 14915 1 1  14 TYR CD2  C  -1.346  14.843  14.951 1.00 . A A .  14 TYR CD2  1 1 
        9 14916 1 1  14 TYR CE1  C  -2.093  16.550  13.031 1.00 . A A .  14 TYR CE1  1 1 
        9 14917 1 1  14 TYR CE2  C  -2.588  15.454  14.877 1.00 . A A .  14 TYR CE2  1 1 
        9 14918 1 1  14 TYR CG   C  -0.399  15.100  13.992 1.00 . A A .  14 TYR CG   1 1 
        9 14919 1 1  14 TYR CZ   C  -3.004  16.247  14.030 1.00 . A A .  14 TYR CZ   1 1 
        9 14920 1 1  14 TYR H    H   2.747  17.029  13.792 1.00 . A A .  14 TYR H    1 1 
        9 14921 1 1  14 TYR HA   H   1.475  16.114  15.329 1.00 . A A .  14 TYR HA   1 1 
        9 14922 1 1  14 TYR HB2  H   1.230  14.299  13.011 1.00 . A A .  14 TYR HB2  1 1 
        9 14923 1 1  14 TYR HB3  H   0.792  13.502  14.555 1.00 . A A .  14 TYR HB3  1 1 
        9 14924 1 1  14 TYR HD1  H  -0.168  16.291  12.174 1.00 . A A .  14 TYR HD1  1 1 
        9 14925 1 1  14 TYR HD2  H  -1.153  14.165  15.782 1.00 . A A .  14 TYR HD2  1 1 
        9 14926 1 1  14 TYR HE1  H  -2.423  17.245  12.269 1.00 . A A .  14 TYR HE1  1 1 
        9 14927 1 1  14 TYR HE2  H  -3.359  15.268  15.621 1.00 . A A .  14 TYR HE2  1 1 
        9 14928 1 1  14 TYR HH   H  -4.661  16.679  13.222 1.00 . A A .  14 TYR HH   1 1 
        9 14929 1 1  14 TYR N    N   2.755  16.032  13.724 1.00 . A A .  14 TYR N    1 1 
        9 14930 1 1  14 TYR O    O   4.016  14.117  15.259 1.00 . A A .  14 TYR O    1 1 
        9 14931 1 1  14 TYR OH   O  -4.283  16.769  14.097 1.00 . A A .  14 TYR OH   1 1 
        9 14932 1 1  15 SER C    C   2.500  13.012  18.895 1.00 . A A .  15 SER C    1 1 
        9 14933 1 1  15 SER CA   C   3.379  13.575  17.798 1.00 . A A .  15 SER CA   1 1 
        9 14934 1 1  15 SER CB   C   4.382  14.618  18.364 1.00 . A A .  15 SER CB   1 1 
        9 14935 1 1  15 SER H    H   1.635  14.679  17.201 1.00 . A A .  15 SER H    1 1 
        9 14936 1 1  15 SER HA   H   3.876  12.810  17.205 1.00 . A A .  15 SER HA   1 1 
        9 14937 1 1  15 SER HB2  H   4.774  14.195  19.290 1.00 . A A .  15 SER HB2  1 1 
        9 14938 1 1  15 SER HB3  H   5.192  14.857  17.692 1.00 . A A .  15 SER HB3  1 1 
        9 14939 1 1  15 SER HG   H   2.944  15.822  17.992 1.00 . A A .  15 SER HG   1 1 
        9 14940 1 1  15 SER N    N   2.516  14.323  16.912 1.00 . A A .  15 SER N    1 1 
        9 14941 1 1  15 SER O    O   2.937  12.822  20.029 1.00 . A A .  15 SER O    1 1 
        9 14942 1 1  15 SER OG   O   3.667  15.787  18.607 1.00 . A A .  15 SER OG   1 1 
        9 14943 1 1  16 GLY C    C  -0.277  10.859  18.949 1.00 . A A .  16 GLY C    1 1 
        9 14944 1 1  16 GLY CA   C   0.286  12.231  19.400 1.00 . A A .  16 GLY CA   1 1 
        9 14945 1 1  16 GLY H    H   0.936  12.934  17.546 1.00 . A A .  16 GLY H    1 1 
        9 14946 1 1  16 GLY HA2  H   0.745  12.072  20.388 1.00 . A A .  16 GLY HA2  1 1 
        9 14947 1 1  16 GLY HA3  H  -0.505  12.954  19.499 1.00 . A A .  16 GLY HA3  1 1 
        9 14948 1 1  16 GLY N    N   1.257  12.767  18.473 1.00 . A A .  16 GLY N    1 1 
        9 14949 1 1  16 GLY O    O  -1.408  10.470  19.193 1.00 . A A .  16 GLY O    1 1 
        9 14950 1 1  17 ALA C    C   1.468   8.017  17.476 1.00 . A A .  17 ALA C    1 1 
        9 14951 1 1  17 ALA CA   C   0.233   8.852  17.778 1.00 . A A .  17 ALA CA   1 1 
        9 14952 1 1  17 ALA CB   C  -0.664   9.057  16.562 1.00 . A A .  17 ALA CB   1 1 
        9 14953 1 1  17 ALA H    H   1.543  10.507  18.079 1.00 . A A .  17 ALA H    1 1 
        9 14954 1 1  17 ALA HA   H  -0.335   8.331  18.564 1.00 . A A .  17 ALA HA   1 1 
        9 14955 1 1  17 ALA HB1  H  -0.306   9.882  15.944 1.00 . A A .  17 ALA HB1  1 1 
        9 14956 1 1  17 ALA HB2  H  -0.627   8.137  15.964 1.00 . A A .  17 ALA HB2  1 1 
        9 14957 1 1  17 ALA HB3  H  -1.710   9.159  16.838 1.00 . A A .  17 ALA HB3  1 1 
        9 14958 1 1  17 ALA N    N   0.632  10.165  18.260 1.00 . A A .  17 ALA N    1 1 
        9 14959 1 1  17 ALA O    O   2.122   7.522  18.395 1.00 . A A .  17 ALA O    1 1 
        9 14960 1 1  18 HIS C    C   3.592   7.445  14.506 1.00 . A A .  18 HIS C    1 1 
        9 14961 1 1  18 HIS CA   C   2.996   7.036  15.844 1.00 . A A .  18 HIS CA   1 1 
        9 14962 1 1  18 HIS CB   C   2.564   5.577  15.768 1.00 . A A .  18 HIS CB   1 1 
        9 14963 1 1  18 HIS CD2  C   0.951   4.542  17.497 1.00 . A A .  18 HIS CD2  1 1 
        9 14964 1 1  18 HIS CE1  C   2.546   4.380  19.171 1.00 . A A .  18 HIS CE1  1 1 
        9 14965 1 1  18 HIS CG   C   2.198   5.005  17.124 1.00 . A A .  18 HIS CG   1 1 
        9 14966 1 1  18 HIS H    H   1.307   8.221  15.393 1.00 . A A .  18 HIS H    1 1 
        9 14967 1 1  18 HIS HA   H   3.730   7.174  16.632 1.00 . A A .  18 HIS HA   1 1 
        9 14968 1 1  18 HIS HB2  H   1.664   5.437  15.163 1.00 . A A .  18 HIS HB2  1 1 
        9 14969 1 1  18 HIS HB3  H   3.372   4.958  15.372 1.00 . A A .  18 HIS HB3  1 1 
        9 14970 1 1  18 HIS HD1  H   4.075   5.161  18.094 1.00 . A A .  18 HIS HD1  1 1 
        9 14971 1 1  18 HIS HD2  H   0.013   4.488  16.950 1.00 . A A .  18 HIS HD2  1 1 
        9 14972 1 1  18 HIS HE1  H   3.001   4.170  20.120 1.00 . A A .  18 HIS HE1  1 1 
        9 14973 1 1  18 HIS HE2  H   0.350   3.726  19.365 1.00 . A A .  18 HIS HE2  1 1 
        9 14974 1 1  18 HIS N    N   1.812   7.839  16.182 1.00 . A A .  18 HIS N    1 1 
        9 14975 1 1  18 HIS ND1  N   3.119   4.911  18.087 1.00 . A A .  18 HIS ND1  1 1 
        9 14976 1 1  18 HIS NE2  N   1.091   4.130  18.776 1.00 . A A .  18 HIS NE2  1 1 
        9 14977 1 1  18 HIS O    O   3.202   8.467  13.916 1.00 . A A .  18 HIS O    1 1 
        9 14978 1 1  19 ASP C    C   4.149   6.857  11.621 1.00 . A A .  19 ASP C    1 1 
        9 14979 1 1  19 ASP CA   C   5.174   6.936  12.770 1.00 . A A .  19 ASP CA   1 1 
        9 14980 1 1  19 ASP CB   C   6.290   5.936  12.575 1.00 . A A .  19 ASP CB   1 1 
        9 14981 1 1  19 ASP CG   C   7.244   5.919  13.791 1.00 . A A .  19 ASP CG   1 1 
        9 14982 1 1  19 ASP H    H   4.846   5.802  14.536 1.00 . A A .  19 ASP H    1 1 
        9 14983 1 1  19 ASP HA   H   5.605   7.933  12.885 1.00 . A A .  19 ASP HA   1 1 
        9 14984 1 1  19 ASP HB2  H   5.937   4.911  12.434 1.00 . A A .  19 ASP HB2  1 1 
        9 14985 1 1  19 ASP HB3  H   6.881   6.265  11.720 1.00 . A A .  19 ASP HB3  1 1 
        9 14986 1 1  19 ASP N    N   4.552   6.612  14.049 1.00 . A A .  19 ASP N    1 1 
        9 14987 1 1  19 ASP O    O   2.978   6.738  11.859 1.00 . A A .  19 ASP O    1 1 
        9 14988 1 1  19 ASP OD1  O   7.140   6.869  14.587 1.00 . A A .  19 ASP OD1  1 1 
        9 14989 1 1  19 ASP OD2  O   8.069   5.034  13.988 1.00 . A A .  19 ASP OD2  1 1 
        9 14990 1 1  20 ASN C    C   3.748   5.461   8.599 1.00 . A A .  20 ASN C    1 1 
        9 14991 1 1  20 ASN CA   C   3.898   6.869   9.179 1.00 . A A .  20 ASN CA   1 1 
        9 14992 1 1  20 ASN CB   C   4.540   7.901   8.259 1.00 . A A .  20 ASN CB   1 1 
        9 14993 1 1  20 ASN CG   C   4.947   9.094   9.124 1.00 . A A .  20 ASN CG   1 1 
        9 14994 1 1  20 ASN H    H   5.710   7.025  10.292 1.00 . A A .  20 ASN H    1 1 
        9 14995 1 1  20 ASN HA   H   2.879   7.171   9.485 1.00 . A A .  20 ASN HA   1 1 
        9 14996 1 1  20 ASN HB2  H   5.473   7.503   7.828 1.00 . A A .  20 ASN HB2  1 1 
        9 14997 1 1  20 ASN HB3  H   3.874   8.174   7.454 1.00 . A A .  20 ASN HB3  1 1 
        9 14998 1 1  20 ASN HD21 H   6.851   8.356   8.948 1.00 . A A .  20 ASN HD21 1 1 
        9 14999 1 1  20 ASN HD22 H   6.708   9.780   9.870 1.00 . A A .  20 ASN HD22 1 1 
        9 15000 1 1  20 ASN N    N   4.715   6.928  10.395 1.00 . A A .  20 ASN N    1 1 
        9 15001 1 1  20 ASN ND2  N   6.260   9.087   9.334 1.00 . A A .  20 ASN ND2  1 1 
        9 15002 1 1  20 ASN O    O   3.302   4.546   9.296 1.00 . A A .  20 ASN O    1 1 
        9 15003 1 1  20 ASN OD1  O   4.125   9.895   9.523 1.00 . A A .  20 ASN OD1  1 1 
        9 15004 1 1  21 LEU C    C   5.360   3.393   7.063 1.00 . A A .  21 LEU C    1 1 
        9 15005 1 1  21 LEU CA   C   4.045   4.062   6.637 1.00 . A A .  21 LEU CA   1 1 
        9 15006 1 1  21 LEU CB   C   3.958   4.240   5.127 1.00 . A A .  21 LEU CB   1 1 
        9 15007 1 1  21 LEU CD1  C   4.661   6.503   4.282 1.00 . A A .  21 LEU CD1  1 1 
        9 15008 1 1  21 LEU CD2  C   2.659   5.463   3.289 1.00 . A A .  21 LEU CD2  1 1 
        9 15009 1 1  21 LEU CG   C   3.454   5.590   4.598 1.00 . A A .  21 LEU CG   1 1 
        9 15010 1 1  21 LEU H    H   4.493   6.067   6.747 1.00 . A A .  21 LEU H    1 1 
        9 15011 1 1  21 LEU HA   H   3.186   3.517   7.010 1.00 . A A .  21 LEU HA   1 1 
        9 15012 1 1  21 LEU HB2  H   4.919   4.126   4.612 1.00 . A A .  21 LEU HB2  1 1 
        9 15013 1 1  21 LEU HB3  H   3.281   3.497   4.677 1.00 . A A .  21 LEU HB3  1 1 
        9 15014 1 1  21 LEU HD11 H   5.374   5.948   3.676 1.00 . A A .  21 LEU HD11 1 1 
        9 15015 1 1  21 LEU HD12 H   4.288   7.390   3.782 1.00 . A A .  21 LEU HD12 1 1 
        9 15016 1 1  21 LEU HD13 H   5.156   6.882   5.170 1.00 . A A .  21 LEU HD13 1 1 
        9 15017 1 1  21 LEU HD21 H   3.078   4.625   2.718 1.00 . A A .  21 LEU HD21 1 1 
        9 15018 1 1  21 LEU HD22 H   1.624   5.240   3.535 1.00 . A A .  21 LEU HD22 1 1 
        9 15019 1 1  21 LEU HD23 H   2.776   6.344   2.687 1.00 . A A .  21 LEU HD23 1 1 
        9 15020 1 1  21 LEU HG   H   2.862   6.167   5.272 1.00 . A A .  21 LEU HG   1 1 
        9 15021 1 1  21 LEU N    N   4.128   5.350   7.341 1.00 . A A .  21 LEU N    1 1 
        9 15022 1 1  21 LEU O    O   6.273   4.133   7.390 1.00 . A A .  21 LEU O    1 1 
        9 15023 1 1  22 LYS C    C   6.107  -0.192   7.199 1.00 . A A .  22 LYS C    1 1 
        9 15024 1 1  22 LYS CA   C   6.502   1.294   7.392 1.00 . A A .  22 LYS CA   1 1 
        9 15025 1 1  22 LYS CB   C   6.705   1.308   8.935 1.00 . A A .  22 LYS CB   1 1 
        9 15026 1 1  22 LYS CD   C   5.777   1.944  11.231 1.00 . A A .  22 LYS CD   1 1 
        9 15027 1 1  22 LYS CE   C   7.208   1.591  11.642 1.00 . A A .  22 LYS CE   1 1 
        9 15028 1 1  22 LYS CG   C   5.554   1.901   9.741 1.00 . A A .  22 LYS CG   1 1 
        9 15029 1 1  22 LYS H    H   4.512   1.555   6.729 1.00 . A A .  22 LYS H    1 1 
        9 15030 1 1  22 LYS HA   H   7.416   1.538   6.895 1.00 . A A .  22 LYS HA   1 1 
        9 15031 1 1  22 LYS HB2  H   7.036   0.338   9.281 1.00 . A A .  22 LYS HB2  1 1 
        9 15032 1 1  22 LYS HB3  H   7.573   1.943   9.191 1.00 . A A .  22 LYS HB3  1 1 
        9 15033 1 1  22 LYS HD2  H   5.639   2.993  11.562 1.00 . A A .  22 LYS HD2  1 1 
        9 15034 1 1  22 LYS HD3  H   5.040   1.358  11.785 1.00 . A A .  22 LYS HD3  1 1 
        9 15035 1 1  22 LYS HE2  H   7.551   0.652  11.242 1.00 . A A .  22 LYS HE2  1 1 
        9 15036 1 1  22 LYS HE3  H   7.902   2.373  11.307 1.00 . A A .  22 LYS HE3  1 1 
        9 15037 1 1  22 LYS HG2  H   5.339   2.949   9.446 1.00 . A A .  22 LYS HG2  1 1 
        9 15038 1 1  22 LYS HG3  H   4.667   1.330   9.442 1.00 . A A .  22 LYS HG3  1 1 
        9 15039 1 1  22 LYS HZ1  H   6.976   2.362  13.513 1.00 . A A .  22 LYS HZ1  1 1 
        9 15040 1 1  22 LYS HZ2  H   6.869   0.682  13.489 1.00 . A A .  22 LYS HZ2  1 1 
        9 15041 1 1  22 LYS HZ3  H   8.392   1.381  13.302 1.00 . A A .  22 LYS HZ3  1 1 
        9 15042 1 1  22 LYS N    N   5.337   2.054   7.020 1.00 . A A .  22 LYS N    1 1 
        9 15043 1 1  22 LYS NZ   N   7.375   1.504  13.100 1.00 . A A .  22 LYS NZ   1 1 
        9 15044 1 1  22 LYS O    O   5.150  -0.610   7.780 1.00 . A A .  22 LYS O    1 1 
        9 15045 1 1  23 LEU C    C   7.441  -2.907   7.265 1.00 . A A .  23 LEU C    1 1 
        9 15046 1 1  23 LEU CA   C   6.663  -2.217   6.113 1.00 . A A .  23 LEU CA   1 1 
        9 15047 1 1  23 LEU CB   C   6.990  -2.620   4.720 1.00 . A A .  23 LEU CB   1 1 
        9 15048 1 1  23 LEU CD1  C   6.444  -2.456   2.290 1.00 . A A .  23 LEU CD1  1 1 
        9 15049 1 1  23 LEU CD2  C   4.834  -3.589   3.608 1.00 . A A .  23 LEU CD2  1 1 
        9 15050 1 1  23 LEU CG   C   5.826  -2.472   3.711 1.00 . A A .  23 LEU CG   1 1 
        9 15051 1 1  23 LEU H    H   7.716  -0.312   5.964 1.00 . A A .  23 LEU H    1 1 
        9 15052 1 1  23 LEU HA   H   5.584  -2.329   6.282 1.00 . A A .  23 LEU HA   1 1 
        9 15053 1 1  23 LEU HB2  H   7.859  -2.138   4.256 1.00 . A A .  23 LEU HB2  1 1 
        9 15054 1 1  23 LEU HB3  H   7.191  -3.695   4.648 1.00 . A A .  23 LEU HB3  1 1 
        9 15055 1 1  23 LEU HD11 H   7.317  -1.804   2.271 1.00 . A A .  23 LEU HD11 1 1 
        9 15056 1 1  23 LEU HD12 H   6.738  -3.449   2.017 1.00 . A A .  23 LEU HD12 1 1 
        9 15057 1 1  23 LEU HD13 H   5.685  -2.101   1.597 1.00 . A A .  23 LEU HD13 1 1 
        9 15058 1 1  23 LEU HD21 H   5.231  -4.451   4.146 1.00 . A A .  23 LEU HD21 1 1 
        9 15059 1 1  23 LEU HD22 H   3.886  -3.293   4.061 1.00 . A A .  23 LEU HD22 1 1 
        9 15060 1 1  23 LEU HD23 H   4.673  -3.918   2.563 1.00 . A A .  23 LEU HD23 1 1 
        9 15061 1 1  23 LEU HG   H   5.360  -1.507   3.873 1.00 . A A .  23 LEU HG   1 1 
        9 15062 1 1  23 LEU N    N   6.930  -0.807   6.380 1.00 . A A .  23 LEU N    1 1 
        9 15063 1 1  23 LEU O    O   8.270  -2.154   7.759 1.00 . A A .  23 LEU O    1 1 
        9 15064 1 1  24 THR C    C   7.193  -6.292   8.602 1.00 . A A .  24 THR C    1 1 
        9 15065 1 1  24 THR CA   C   7.814  -4.882   8.625 1.00 . A A .  24 THR CA   1 1 
        9 15066 1 1  24 THR CB   C   7.583  -4.254   9.999 1.00 . A A .  24 THR CB   1 1 
        9 15067 1 1  24 THR CG2  C   8.120  -5.027  11.201 1.00 . A A .  24 THR CG2  1 1 
        9 15068 1 1  24 THR H    H   6.431  -4.681   7.084 1.00 . A A .  24 THR H    1 1 
        9 15069 1 1  24 THR HA   H   8.845  -4.978   8.327 1.00 . A A .  24 THR HA   1 1 
        9 15070 1 1  24 THR HB   H   6.478  -4.264  10.069 1.00 . A A .  24 THR HB   1 1 
        9 15071 1 1  24 THR HG1  H   8.617  -2.771   9.460 1.00 . A A .  24 THR HG1  1 1 
        9 15072 1 1  24 THR HG21 H   7.810  -6.051  11.283 1.00 . A A .  24 THR HG21 1 1 
        9 15073 1 1  24 THR HG22 H   9.209  -4.938  11.190 1.00 . A A .  24 THR HG22 1 1 
        9 15074 1 1  24 THR HG23 H   7.803  -4.436  12.083 1.00 . A A .  24 THR HG23 1 1 
        9 15075 1 1  24 THR N    N   7.146  -4.147   7.561 1.00 . A A .  24 THR N    1 1 
        9 15076 1 1  24 THR O    O   6.539  -6.786   9.507 1.00 . A A .  24 THR O    1 1 
        9 15077 1 1  24 THR OG1  O   7.977  -2.906  10.143 1.00 . A A .  24 THR OG1  1 1 
        9 15078 1 1  25 ILE C    C   7.851  -9.214   8.119 1.00 . A A .  25 ILE C    1 1 
        9 15079 1 1  25 ILE CA   C   6.915  -8.245   7.396 1.00 . A A .  25 ILE CA   1 1 
        9 15080 1 1  25 ILE CB   C   6.825  -8.620   5.917 1.00 . A A .  25 ILE CB   1 1 
        9 15081 1 1  25 ILE CD1  C   7.255  -6.757   4.247 1.00 . A A .  25 ILE CD1  1 1 
        9 15082 1 1  25 ILE CG1  C   6.202  -7.595   4.988 1.00 . A A .  25 ILE CG1  1 1 
        9 15083 1 1  25 ILE CG2  C   5.987  -9.919   5.755 1.00 . A A .  25 ILE CG2  1 1 
        9 15084 1 1  25 ILE H    H   7.992  -6.541   6.719 1.00 . A A .  25 ILE H    1 1 
        9 15085 1 1  25 ILE HA   H   5.906  -8.328   7.802 1.00 . A A .  25 ILE HA   1 1 
        9 15086 1 1  25 ILE HB   H   7.819  -8.888   5.595 1.00 . A A .  25 ILE HB   1 1 
        9 15087 1 1  25 ILE HD11 H   8.259  -6.833   4.666 1.00 . A A .  25 ILE HD11 1 1 
        9 15088 1 1  25 ILE HD12 H   7.314  -7.207   3.237 1.00 . A A .  25 ILE HD12 1 1 
        9 15089 1 1  25 ILE HD13 H   7.020  -5.714   4.199 1.00 . A A .  25 ILE HD13 1 1 
        9 15090 1 1  25 ILE HG12 H   5.635  -8.084   4.180 1.00 . A A .  25 ILE HG12 1 1 
        9 15091 1 1  25 ILE HG13 H   5.527  -6.946   5.535 1.00 . A A .  25 ILE HG13 1 1 
        9 15092 1 1  25 ILE HG21 H   6.306 -10.700   6.440 1.00 . A A .  25 ILE HG21 1 1 
        9 15093 1 1  25 ILE HG22 H   4.948  -9.705   5.947 1.00 . A A .  25 ILE HG22 1 1 
        9 15094 1 1  25 ILE HG23 H   6.128 -10.260   4.738 1.00 . A A .  25 ILE HG23 1 1 
        9 15095 1 1  25 ILE N    N   7.465  -6.912   7.466 1.00 . A A .  25 ILE N    1 1 
        9 15096 1 1  25 ILE O    O   9.043  -8.954   8.053 1.00 . A A .  25 ILE O    1 1 
        9 15097 1 1  26 THR C    C   7.416 -12.303   9.890 1.00 . A A .  26 THR C    1 1 
        9 15098 1 1  26 THR CA   C   8.274 -11.097   9.407 1.00 . A A .  26 THR CA   1 1 
        9 15099 1 1  26 THR CB   C   8.917 -10.509  10.640 1.00 . A A .  26 THR CB   1 1 
        9 15100 1 1  26 THR CG2  C   9.872 -11.588  11.235 1.00 . A A .  26 THR CG2  1 1 
        9 15101 1 1  26 THR H    H   6.307 -10.429   8.780 1.00 . A A .  26 THR H    1 1 
        9 15102 1 1  26 THR HA   H   8.981 -11.478   8.668 1.00 . A A .  26 THR HA   1 1 
        9 15103 1 1  26 THR HB   H   8.167 -10.320  11.425 1.00 . A A .  26 THR HB   1 1 
        9 15104 1 1  26 THR HG1  H  10.540  -9.486  10.720 1.00 . A A .  26 THR HG1  1 1 
        9 15105 1 1  26 THR HG21 H  10.328 -12.071  10.392 1.00 . A A .  26 THR HG21 1 1 
        9 15106 1 1  26 THR HG22 H  10.590 -11.111  11.882 1.00 . A A .  26 THR HG22 1 1 
        9 15107 1 1  26 THR HG23 H   9.307 -12.342  11.787 1.00 . A A .  26 THR HG23 1 1 
        9 15108 1 1  26 THR N    N   7.306 -10.241   8.753 1.00 . A A .  26 THR N    1 1 
        9 15109 1 1  26 THR O    O   7.090 -12.338  11.058 1.00 . A A .  26 THR O    1 1 
        9 15110 1 1  26 THR OG1  O   9.646  -9.334  10.505 1.00 . A A .  26 THR OG1  1 1 
        9 15111 1 1  27 GLN C    C   6.528 -14.957  10.379 1.00 . A A .  27 GLN C    1 1 
        9 15112 1 1  27 GLN CA   C   6.446 -14.299   9.018 1.00 . A A .  27 GLN CA   1 1 
        9 15113 1 1  27 GLN CB   C   6.814 -15.260   7.849 1.00 . A A .  27 GLN CB   1 1 
        9 15114 1 1  27 GLN CD   C   9.063 -14.927   6.646 1.00 . A A .  27 GLN CD   1 1 
        9 15115 1 1  27 GLN CG   C   8.282 -15.560   7.805 1.00 . A A .  27 GLN CG   1 1 
        9 15116 1 1  27 GLN H    H   7.596 -12.870   7.925 1.00 . A A .  27 GLN H    1 1 
        9 15117 1 1  27 GLN HA   H   5.384 -14.021   8.841 1.00 . A A .  27 GLN HA   1 1 
        9 15118 1 1  27 GLN HB2  H   6.326 -16.213   8.086 1.00 . A A .  27 GLN HB2  1 1 
        9 15119 1 1  27 GLN HB3  H   6.514 -14.829   6.912 1.00 . A A .  27 GLN HB3  1 1 
        9 15120 1 1  27 GLN HE21 H  10.281 -14.161   8.063 1.00 . A A .  27 GLN HE21 1 1 
        9 15121 1 1  27 GLN HE22 H  10.704 -13.747   6.458 1.00 . A A .  27 GLN HE22 1 1 
        9 15122 1 1  27 GLN HG2  H   8.746 -15.156   8.733 1.00 . A A .  27 GLN HG2  1 1 
        9 15123 1 1  27 GLN HG3  H   8.402 -16.647   7.755 1.00 . A A .  27 GLN HG3  1 1 
        9 15124 1 1  27 GLN N    N   7.217 -13.095   8.832 1.00 . A A .  27 GLN N    1 1 
        9 15125 1 1  27 GLN NE2  N  10.092 -14.227   7.093 1.00 . A A .  27 GLN NE2  1 1 
        9 15126 1 1  27 GLN O    O   7.593 -15.009  10.947 1.00 . A A .  27 GLN O    1 1 
        9 15127 1 1  27 GLN OE1  O   8.703 -15.097   5.501 1.00 . A A .  27 GLN OE1  1 1 
        9 15128 1 1  28 GLU C    C   5.076 -17.582  11.730 1.00 . A A .  28 GLU C    1 1 
        9 15129 1 1  28 GLU CA   C   5.200 -16.083  12.089 1.00 . A A .  28 GLU CA   1 1 
        9 15130 1 1  28 GLU CB   C   3.933 -15.524  12.695 1.00 . A A .  28 GLU CB   1 1 
        9 15131 1 1  28 GLU CD   C   4.846 -15.230  14.993 1.00 . A A .  28 GLU CD   1 1 
        9 15132 1 1  28 GLU CG   C   3.709 -15.834  14.179 1.00 . A A .  28 GLU CG   1 1 
        9 15133 1 1  28 GLU H    H   4.512 -15.298  10.206 1.00 . A A .  28 GLU H    1 1 
        9 15134 1 1  28 GLU HA   H   6.080 -15.917  12.681 1.00 . A A .  28 GLU HA   1 1 
        9 15135 1 1  28 GLU HB2  H   3.993 -14.422  12.571 1.00 . A A .  28 GLU HB2  1 1 
        9 15136 1 1  28 GLU HB3  H   3.035 -15.810  12.133 1.00 . A A .  28 GLU HB3  1 1 
        9 15137 1 1  28 GLU HG2  H   2.784 -15.370  14.510 1.00 . A A .  28 GLU HG2  1 1 
        9 15138 1 1  28 GLU HG3  H   3.643 -16.920  14.279 1.00 . A A .  28 GLU HG3  1 1 
        9 15139 1 1  28 GLU N    N   5.334 -15.411  10.788 1.00 . A A .  28 GLU N    1 1 
        9 15140 1 1  28 GLU O    O   6.143 -18.164  11.482 1.00 . A A .  28 GLU O    1 1 
        9 15141 1 1  28 GLU OE1  O   5.525 -14.428  14.364 1.00 . A A .  28 GLU OE1  1 1 
        9 15142 1 1  28 GLU OE2  O   4.956 -15.604  16.160 1.00 . A A .  28 GLU OE2  1 1 
        9 15143 1 1  29 GLY C    C   2.780 -19.521  10.198 1.00 . A A .  29 GLY C    1 1 
        9 15144 1 1  29 GLY CA   C   3.827 -19.564  11.359 1.00 . A A .  29 GLY CA   1 1 
        9 15145 1 1  29 GLY H    H   2.995 -17.701  11.902 1.00 . A A .  29 GLY H    1 1 
        9 15146 1 1  29 GLY HA2  H   4.732 -19.958  10.940 1.00 . A A .  29 GLY HA2  1 1 
        9 15147 1 1  29 GLY HA3  H   3.370 -20.131  12.154 1.00 . A A .  29 GLY HA3  1 1 
        9 15148 1 1  29 GLY N    N   3.867 -18.142  11.708 1.00 . A A .  29 GLY N    1 1 
        9 15149 1 1  29 GLY O    O   1.632 -19.810  10.406 1.00 . A A .  29 GLY O    1 1 
        9 15150 1 1  30 ASN C    C   1.776 -17.796   7.991 1.00 . A A .  30 ASN C    1 1 
        9 15151 1 1  30 ASN CA   C   2.723 -18.999   7.840 1.00 . A A .  30 ASN CA   1 1 
        9 15152 1 1  30 ASN CB   C   1.770 -20.154   7.487 1.00 . A A .  30 ASN CB   1 1 
        9 15153 1 1  30 ASN CG   C   2.395 -21.533   7.509 1.00 . A A .  30 ASN CG   1 1 
        9 15154 1 1  30 ASN H    H   4.414 -18.923   9.080 1.00 . A A .  30 ASN H    1 1 
        9 15155 1 1  30 ASN HA   H   3.400 -18.909   6.989 1.00 . A A .  30 ASN HA   1 1 
        9 15156 1 1  30 ASN HB2  H   0.860 -20.046   8.085 1.00 . A A .  30 ASN HB2  1 1 
        9 15157 1 1  30 ASN HB3  H   1.404 -19.884   6.469 1.00 . A A .  30 ASN HB3  1 1 
        9 15158 1 1  30 ASN HD21 H   2.330 -21.663   5.456 1.00 . A A .  30 ASN HD21 1 1 
        9 15159 1 1  30 ASN HD22 H   2.994 -23.023   6.355 1.00 . A A .  30 ASN HD22 1 1 
        9 15160 1 1  30 ASN N    N   3.416 -19.135   9.087 1.00 . A A .  30 ASN N    1 1 
        9 15161 1 1  30 ASN ND2  N   2.585 -22.119   6.320 1.00 . A A .  30 ASN ND2  1 1 
        9 15162 1 1  30 ASN O    O   0.746 -17.850   7.297 1.00 . A A .  30 ASN O    1 1 
        9 15163 1 1  30 ASN OD1  O   2.708 -22.070   8.588 1.00 . A A .  30 ASN OD1  1 1 
        9 15164 1 1  31 LYS C    C   2.247 -14.561   8.863 1.00 . A A .  31 LYS C    1 1 
        9 15165 1 1  31 LYS CA   C   1.267 -15.720   8.989 1.00 . A A .  31 LYS CA   1 1 
        9 15166 1 1  31 LYS CB   C   0.534 -15.751  10.296 1.00 . A A .  31 LYS CB   1 1 
        9 15167 1 1  31 LYS CD   C  -1.086 -14.280  11.542 1.00 . A A .  31 LYS CD   1 1 
        9 15168 1 1  31 LYS CE   C  -0.663 -14.346  12.992 1.00 . A A .  31 LYS CE   1 1 
        9 15169 1 1  31 LYS CG   C   0.127 -14.299  10.658 1.00 . A A .  31 LYS CG   1 1 
        9 15170 1 1  31 LYS H    H   2.960 -16.809   9.391 1.00 . A A .  31 LYS H    1 1 
        9 15171 1 1  31 LYS HA   H   0.557 -15.702   8.138 1.00 . A A .  31 LYS HA   1 1 
        9 15172 1 1  31 LYS HB2  H  -0.335 -16.395  10.339 1.00 . A A .  31 LYS HB2  1 1 
        9 15173 1 1  31 LYS HB3  H   1.224 -16.053  11.092 1.00 . A A .  31 LYS HB3  1 1 
        9 15174 1 1  31 LYS HD2  H  -1.697 -13.366  11.396 1.00 . A A .  31 LYS HD2  1 1 
        9 15175 1 1  31 LYS HD3  H  -1.793 -15.092  11.283 1.00 . A A .  31 LYS HD3  1 1 
        9 15176 1 1  31 LYS HE2  H  -1.556 -14.551  13.610 1.00 . A A .  31 LYS HE2  1 1 
        9 15177 1 1  31 LYS HE3  H   0.066 -15.097  13.255 1.00 . A A .  31 LYS HE3  1 1 
        9 15178 1 1  31 LYS HG2  H   0.937 -13.782  11.185 1.00 . A A .  31 LYS HG2  1 1 
        9 15179 1 1  31 LYS HG3  H  -0.002 -13.796   9.708 1.00 . A A .  31 LYS HG3  1 1 
        9 15180 1 1  31 LYS HZ1  H   0.370 -12.634  12.808 1.00 . A A .  31 LYS HZ1  1 1 
        9 15181 1 1  31 LYS HZ2  H  -0.941 -12.513  13.910 1.00 . A A .  31 LYS HZ2  1 1 
        9 15182 1 1  31 LYS HZ3  H   0.513 -13.336  14.334 1.00 . A A .  31 LYS HZ3  1 1 
        9 15183 1 1  31 LYS N    N   2.155 -16.863   8.834 1.00 . A A .  31 LYS N    1 1 
        9 15184 1 1  31 LYS NZ   N  -0.149 -13.085  13.580 1.00 . A A .  31 LYS NZ   1 1 
        9 15185 1 1  31 LYS O    O   3.034 -14.432   9.810 1.00 . A A .  31 LYS O    1 1 
        9 15186 1 1  32 PHE C    C   2.076 -11.630   8.061 1.00 . A A .  32 PHE C    1 1 
        9 15187 1 1  32 PHE CA   C   3.088 -12.743   7.641 1.00 . A A .  32 PHE CA   1 1 
        9 15188 1 1  32 PHE CB   C   3.660 -12.444   6.302 1.00 . A A .  32 PHE CB   1 1 
        9 15189 1 1  32 PHE CD1  C   4.194 -14.921   6.005 1.00 . A A .  32 PHE CD1  1 1 
        9 15190 1 1  32 PHE CD2  C   5.505 -13.417   4.886 1.00 . A A .  32 PHE CD2  1 1 
        9 15191 1 1  32 PHE CE1  C   4.966 -15.929   5.438 1.00 . A A .  32 PHE CE1  1 1 
        9 15192 1 1  32 PHE CE2  C   6.230 -14.469   4.360 1.00 . A A .  32 PHE CE2  1 1 
        9 15193 1 1  32 PHE CG   C   4.437 -13.600   5.745 1.00 . A A .  32 PHE CG   1 1 
        9 15194 1 1  32 PHE CZ   C   5.895 -15.767   4.693 1.00 . A A .  32 PHE CZ   1 1 
        9 15195 1 1  32 PHE H    H   1.484 -13.978   7.010 1.00 . A A .  32 PHE H    1 1 
        9 15196 1 1  32 PHE HA   H   3.881 -12.802   8.412 1.00 . A A .  32 PHE HA   1 1 
        9 15197 1 1  32 PHE HB2  H   2.854 -12.224   5.600 1.00 . A A .  32 PHE HB2  1 1 
        9 15198 1 1  32 PHE HB3  H   4.337 -11.558   6.313 1.00 . A A .  32 PHE HB3  1 1 
        9 15199 1 1  32 PHE HD1  H   3.399 -15.293   6.653 1.00 . A A .  32 PHE HD1  1 1 
        9 15200 1 1  32 PHE HD2  H   5.827 -12.441   4.583 1.00 . A A .  32 PHE HD2  1 1 
        9 15201 1 1  32 PHE HE1  H   4.751 -16.978   5.662 1.00 . A A .  32 PHE HE1  1 1 
        9 15202 1 1  32 PHE HE2  H   7.055 -14.354   3.691 1.00 . A A .  32 PHE HE2  1 1 
        9 15203 1 1  32 PHE HZ   H   6.462 -16.586   4.281 1.00 . A A .  32 PHE HZ   1 1 
        9 15204 1 1  32 PHE N    N   2.132 -13.842   7.751 1.00 . A A .  32 PHE N    1 1 
        9 15205 1 1  32 PHE O    O   0.916 -11.925   8.067 1.00 . A A .  32 PHE O    1 1 
        9 15206 1 1  33 THR C    C   2.630  -8.375   7.806 1.00 . A A .  33 THR C    1 1 
        9 15207 1 1  33 THR CA   C   1.991  -9.406   8.727 1.00 . A A .  33 THR CA   1 1 
        9 15208 1 1  33 THR CB   C   2.026  -9.214  10.193 1.00 . A A .  33 THR CB   1 1 
        9 15209 1 1  33 THR CG2  C   1.998  -7.743  10.578 1.00 . A A .  33 THR CG2  1 1 
        9 15210 1 1  33 THR H    H   3.775 -10.383   8.294 1.00 . A A .  33 THR H    1 1 
        9 15211 1 1  33 THR HA   H   0.969  -9.602   8.339 1.00 . A A .  33 THR HA   1 1 
        9 15212 1 1  33 THR HB   H   2.938  -9.691  10.575 1.00 . A A .  33 THR HB   1 1 
        9 15213 1 1  33 THR HG1  H   0.960 -10.675  10.871 1.00 . A A .  33 THR HG1  1 1 
        9 15214 1 1  33 THR HG21 H   1.287  -7.220   9.962 1.00 . A A .  33 THR HG21 1 1 
        9 15215 1 1  33 THR HG22 H   1.879  -7.542  11.617 1.00 . A A .  33 THR HG22 1 1 
        9 15216 1 1  33 THR HG23 H   2.983  -7.353  10.261 1.00 . A A .  33 THR HG23 1 1 
        9 15217 1 1  33 THR N    N   2.817 -10.562   8.319 1.00 . A A .  33 THR N    1 1 
        9 15218 1 1  33 THR O    O   3.692  -7.833   8.144 1.00 . A A .  33 THR O    1 1 
        9 15219 1 1  33 THR OG1  O   0.878  -9.744  10.864 1.00 . A A .  33 THR OG1  1 1 
        9 15220 1 1  34 VAL C    C   2.282  -5.944   6.672 1.00 . A A .  34 VAL C    1 1 
        9 15221 1 1  34 VAL CA   C   2.588  -7.176   5.857 1.00 . A A .  34 VAL CA   1 1 
        9 15222 1 1  34 VAL CB   C   1.885  -7.449   4.554 1.00 . A A .  34 VAL CB   1 1 
        9 15223 1 1  34 VAL CG1  C   1.447  -6.260   3.731 1.00 . A A .  34 VAL CG1  1 1 
        9 15224 1 1  34 VAL CG2  C   2.764  -8.268   3.585 1.00 . A A .  34 VAL CG2  1 1 
        9 15225 1 1  34 VAL H    H   1.080  -8.624   6.440 1.00 . A A .  34 VAL H    1 1 
        9 15226 1 1  34 VAL HA   H   3.675  -7.377   5.786 1.00 . A A .  34 VAL HA   1 1 
        9 15227 1 1  34 VAL HB   H   0.955  -8.064   4.602 1.00 . A A .  34 VAL HB   1 1 
        9 15228 1 1  34 VAL HG11 H   2.002  -5.388   4.097 1.00 . A A .  34 VAL HG11 1 1 
        9 15229 1 1  34 VAL HG12 H   1.765  -6.437   2.721 1.00 . A A .  34 VAL HG12 1 1 
        9 15230 1 1  34 VAL HG13 H   0.380  -6.142   3.837 1.00 . A A .  34 VAL HG13 1 1 
        9 15231 1 1  34 VAL HG21 H   3.172  -9.169   3.999 1.00 . A A .  34 VAL HG21 1 1 
        9 15232 1 1  34 VAL HG22 H   2.146  -8.455   2.714 1.00 . A A .  34 VAL HG22 1 1 
        9 15233 1 1  34 VAL HG23 H   3.636  -7.644   3.319 1.00 . A A .  34 VAL HG23 1 1 
        9 15234 1 1  34 VAL N    N   1.927  -8.197   6.721 1.00 . A A .  34 VAL N    1 1 
        9 15235 1 1  34 VAL O    O   1.163  -5.647   7.043 1.00 . A A .  34 VAL O    1 1 
        9 15236 1 1  35 LYS C    C   2.763  -2.793   7.060 1.00 . A A .  35 LYS C    1 1 
        9 15237 1 1  35 LYS CA   C   3.314  -4.047   7.700 1.00 . A A .  35 LYS CA   1 1 
        9 15238 1 1  35 LYS CB   C   4.525  -3.812   8.656 1.00 . A A .  35 LYS CB   1 1 
        9 15239 1 1  35 LYS CD   C   5.061  -2.590  10.929 1.00 . A A .  35 LYS CD   1 1 
        9 15240 1 1  35 LYS CE   C   4.396  -1.774  12.053 1.00 . A A .  35 LYS CE   1 1 
        9 15241 1 1  35 LYS CG   C   4.035  -3.148   9.957 1.00 . A A .  35 LYS CG   1 1 
        9 15242 1 1  35 LYS H    H   4.347  -5.512   6.601 1.00 . A A .  35 LYS H    1 1 
        9 15243 1 1  35 LYS HA   H   2.527  -4.307   8.455 1.00 . A A .  35 LYS HA   1 1 
        9 15244 1 1  35 LYS HB2  H   4.942  -4.734   8.973 1.00 . A A .  35 LYS HB2  1 1 
        9 15245 1 1  35 LYS HB3  H   5.186  -3.125   8.176 1.00 . A A .  35 LYS HB3  1 1 
        9 15246 1 1  35 LYS HD2  H   5.567  -3.373  11.522 1.00 . A A .  35 LYS HD2  1 1 
        9 15247 1 1  35 LYS HD3  H   5.875  -2.012  10.488 1.00 . A A .  35 LYS HD3  1 1 
        9 15248 1 1  35 LYS HE2  H   3.679  -1.145  11.556 1.00 . A A .  35 LYS HE2  1 1 
        9 15249 1 1  35 LYS HE3  H   3.978  -2.435  12.798 1.00 . A A .  35 LYS HE3  1 1 
        9 15250 1 1  35 LYS HG2  H   3.350  -2.329   9.684 1.00 . A A .  35 LYS HG2  1 1 
        9 15251 1 1  35 LYS HG3  H   3.351  -3.838  10.456 1.00 . A A .  35 LYS HG3  1 1 
        9 15252 1 1  35 LYS HZ1  H   5.854  -0.365  11.882 1.00 . A A .  35 LYS HZ1  1 1 
        9 15253 1 1  35 LYS HZ2  H   4.916  -0.255  13.294 1.00 . A A .  35 LYS HZ2  1 1 
        9 15254 1 1  35 LYS HZ3  H   6.122  -1.486  13.126 1.00 . A A .  35 LYS HZ3  1 1 
        9 15255 1 1  35 LYS N    N   3.434  -5.249   6.919 1.00 . A A .  35 LYS N    1 1 
        9 15256 1 1  35 LYS NZ   N   5.407  -0.905  12.654 1.00 . A A .  35 LYS NZ   1 1 
        9 15257 1 1  35 LYS O    O   2.760  -1.702   7.589 1.00 . A A .  35 LYS O    1 1 
        9 15258 1 1  36 GLU C    C   0.682  -1.318   5.926 1.00 . A A .  36 GLU C    1 1 
        9 15259 1 1  36 GLU CA   C   1.677  -2.047   4.977 1.00 . A A .  36 GLU CA   1 1 
        9 15260 1 1  36 GLU CB   C   0.739  -2.842   4.051 1.00 . A A .  36 GLU CB   1 1 
        9 15261 1 1  36 GLU CD   C   0.087  -3.288   1.690 1.00 . A A .  36 GLU CD   1 1 
        9 15262 1 1  36 GLU CG   C   1.250  -2.830   2.592 1.00 . A A .  36 GLU CG   1 1 
        9 15263 1 1  36 GLU H    H   2.280  -3.962   5.367 1.00 . A A .  36 GLU H    1 1 
        9 15264 1 1  36 GLU HA   H   2.369  -1.399   4.487 1.00 . A A .  36 GLU HA   1 1 
        9 15265 1 1  36 GLU HB2  H   0.658  -3.867   4.341 1.00 . A A .  36 GLU HB2  1 1 
        9 15266 1 1  36 GLU HB3  H  -0.220  -2.338   4.022 1.00 . A A .  36 GLU HB3  1 1 
        9 15267 1 1  36 GLU HG2  H   1.473  -1.822   2.279 1.00 . A A .  36 GLU HG2  1 1 
        9 15268 1 1  36 GLU HG3  H   2.039  -3.540   2.459 1.00 . A A .  36 GLU HG3  1 1 
        9 15269 1 1  36 GLU N    N   2.276  -3.052   5.824 1.00 . A A .  36 GLU N    1 1 
        9 15270 1 1  36 GLU O    O  -0.363  -1.882   6.263 1.00 . A A .  36 GLU O    1 1 
        9 15271 1 1  36 GLU OE1  O  -0.694  -2.427   1.280 1.00 . A A .  36 GLU OE1  1 1 
        9 15272 1 1  36 GLU OE2  O   0.002  -4.483   1.427 1.00 . A A .  36 GLU OE2  1 1 
        9 15273 1 1  37 SER C    C   0.249   2.094   6.656 1.00 . A A .  37 SER C    1 1 
        9 15274 1 1  37 SER CA   C   0.244   0.662   7.169 1.00 . A A .  37 SER CA   1 1 
        9 15275 1 1  37 SER CB   C   0.756   0.449   8.592 1.00 . A A .  37 SER CB   1 1 
        9 15276 1 1  37 SER H    H   1.972   0.318   5.977 1.00 . A A .  37 SER H    1 1 
        9 15277 1 1  37 SER HA   H  -0.754   0.235   7.046 1.00 . A A .  37 SER HA   1 1 
        9 15278 1 1  37 SER HB2  H   0.005   0.792   9.336 1.00 . A A .  37 SER HB2  1 1 
        9 15279 1 1  37 SER HB3  H   0.928  -0.577   8.857 1.00 . A A .  37 SER HB3  1 1 
        9 15280 1 1  37 SER HG   H   1.651   1.832   9.480 1.00 . A A .  37 SER HG   1 1 
        9 15281 1 1  37 SER N    N   1.116  -0.106   6.274 1.00 . A A .  37 SER N    1 1 
        9 15282 1 1  37 SER O    O   1.304   2.511   6.155 1.00 . A A .  37 SER O    1 1 
        9 15283 1 1  37 SER OG   O   1.918   1.222   8.805 1.00 . A A .  37 SER OG   1 1 
        9 15284 1 1  38 SER C    C  -1.583   5.147   7.164 1.00 . A A .  38 SER C    1 1 
        9 15285 1 1  38 SER CA   C  -0.846   4.182   6.272 1.00 . A A .  38 SER CA   1 1 
        9 15286 1 1  38 SER CB   C  -1.541   4.110   4.893 1.00 . A A .  38 SER CB   1 1 
        9 15287 1 1  38 SER H    H  -1.749   2.481   7.186 1.00 . A A .  38 SER H    1 1 
        9 15288 1 1  38 SER HA   H   0.171   4.506   6.057 1.00 . A A .  38 SER HA   1 1 
        9 15289 1 1  38 SER HB2  H  -1.562   5.090   4.409 1.00 . A A .  38 SER HB2  1 1 
        9 15290 1 1  38 SER HB3  H  -1.047   3.446   4.192 1.00 . A A .  38 SER HB3  1 1 
        9 15291 1 1  38 SER HG   H  -3.288   4.050   4.152 1.00 . A A .  38 SER HG   1 1 
        9 15292 1 1  38 SER N    N  -0.889   2.812   6.779 1.00 . A A .  38 SER N    1 1 
        9 15293 1 1  38 SER O    O  -2.055   4.758   8.225 1.00 . A A .  38 SER O    1 1 
        9 15294 1 1  38 SER OG   O  -2.898   3.716   4.943 1.00 . A A .  38 SER OG   1 1 
        9 15295 1 1  39 ASN C    C  -3.824   7.103   7.238 1.00 . A A .  39 ASN C    1 1 
        9 15296 1 1  39 ASN CA   C  -2.322   7.411   7.416 1.00 . A A .  39 ASN CA   1 1 
        9 15297 1 1  39 ASN CB   C  -2.019   8.771   6.824 1.00 . A A .  39 ASN CB   1 1 
        9 15298 1 1  39 ASN CG   C  -1.318   9.591   7.892 1.00 . A A .  39 ASN CG   1 1 
        9 15299 1 1  39 ASN H    H  -1.252   6.709   5.781 1.00 . A A .  39 ASN H    1 1 
        9 15300 1 1  39 ASN HA   H  -2.086   7.433   8.478 1.00 . A A .  39 ASN HA   1 1 
        9 15301 1 1  39 ASN HB2  H  -1.381   8.718   5.921 1.00 . A A .  39 ASN HB2  1 1 
        9 15302 1 1  39 ASN HB3  H  -2.963   9.268   6.594 1.00 . A A .  39 ASN HB3  1 1 
        9 15303 1 1  39 ASN HD21 H   0.492   9.114   7.026 1.00 . A A .  39 ASN HD21 1 1 
        9 15304 1 1  39 ASN HD22 H   0.607  10.110   8.402 1.00 . A A .  39 ASN HD22 1 1 
        9 15305 1 1  39 ASN N    N  -1.635   6.384   6.656 1.00 . A A .  39 ASN N    1 1 
        9 15306 1 1  39 ASN ND2  N   0.026   9.605   7.763 1.00 . A A .  39 ASN ND2  1 1 
        9 15307 1 1  39 ASN O    O  -4.690   7.580   7.950 1.00 . A A .  39 ASN O    1 1 
        9 15308 1 1  39 ASN OD1  O  -1.972  10.168   8.758 1.00 . A A .  39 ASN OD1  1 1 
        9 15309 1 1  40 PHE C    C  -5.615   4.532   6.613 1.00 . A A .  40 PHE C    1 1 
        9 15310 1 1  40 PHE CA   C  -5.322   5.897   5.942 1.00 . A A .  40 PHE CA   1 1 
        9 15311 1 1  40 PHE CB   C  -5.698   5.879   4.443 1.00 . A A .  40 PHE CB   1 1 
        9 15312 1 1  40 PHE CD1  C  -5.267   8.234   3.844 1.00 . A A .  40 PHE CD1  1 1 
        9 15313 1 1  40 PHE CD2  C  -7.379   7.420   3.366 1.00 . A A .  40 PHE CD2  1 1 
        9 15314 1 1  40 PHE CE1  C  -5.666   9.444   3.319 1.00 . A A .  40 PHE CE1  1 1 
        9 15315 1 1  40 PHE CE2  C  -7.713   8.659   2.855 1.00 . A A .  40 PHE CE2  1 1 
        9 15316 1 1  40 PHE CG   C  -6.126   7.177   3.882 1.00 . A A .  40 PHE CG   1 1 
        9 15317 1 1  40 PHE CZ   C  -6.933   9.583   2.834 1.00 . A A .  40 PHE CZ   1 1 
        9 15318 1 1  40 PHE H    H  -3.259   5.874   5.612 1.00 . A A .  40 PHE H    1 1 
        9 15319 1 1  40 PHE HA   H  -6.049   6.584   6.384 1.00 . A A .  40 PHE HA   1 1 
        9 15320 1 1  40 PHE HB2  H  -4.878   5.497   3.824 1.00 . A A .  40 PHE HB2  1 1 
        9 15321 1 1  40 PHE HB3  H  -6.564   5.203   4.360 1.00 . A A .  40 PHE HB3  1 1 
        9 15322 1 1  40 PHE HD1  H  -4.274   8.095   4.235 1.00 . A A .  40 PHE HD1  1 1 
        9 15323 1 1  40 PHE HD2  H  -8.110   6.635   3.363 1.00 . A A .  40 PHE HD2  1 1 
        9 15324 1 1  40 PHE HE1  H  -4.998  10.272   3.283 1.00 . A A .  40 PHE HE1  1 1 
        9 15325 1 1  40 PHE HE2  H  -8.707   8.833   2.458 1.00 . A A .  40 PHE HE2  1 1 
        9 15326 1 1  40 PHE HZ   H  -7.267  10.517   2.420 1.00 . A A .  40 PHE HZ   1 1 
        9 15327 1 1  40 PHE N    N  -3.959   6.261   6.203 1.00 . A A .  40 PHE N    1 1 
        9 15328 1 1  40 PHE O    O  -5.656   4.579   7.832 1.00 . A A .  40 PHE O    1 1 
        9 15329 1 1  41 ARG C    C  -5.357   1.008   5.869 1.00 . A A .  41 ARG C    1 1 
        9 15330 1 1  41 ARG CA   C  -6.083   2.203   6.401 1.00 . A A .  41 ARG CA   1 1 
        9 15331 1 1  41 ARG CB   C  -7.615   2.001   6.304 1.00 . A A .  41 ARG CB   1 1 
        9 15332 1 1  41 ARG CD   C  -8.024   2.959   8.673 1.00 . A A .  41 ARG CD   1 1 
        9 15333 1 1  41 ARG CG   C  -8.308   1.813   7.651 1.00 . A A .  41 ARG CG   1 1 
        9 15334 1 1  41 ARG CZ   C  -9.328   3.294  10.730 1.00 . A A .  41 ARG CZ   1 1 
        9 15335 1 1  41 ARG H    H  -5.730   3.535   4.811 1.00 . A A .  41 ARG H    1 1 
        9 15336 1 1  41 ARG HA   H  -5.863   2.203   7.493 1.00 . A A .  41 ARG HA   1 1 
        9 15337 1 1  41 ARG HB2  H  -8.125   2.857   5.858 1.00 . A A .  41 ARG HB2  1 1 
        9 15338 1 1  41 ARG HB3  H  -7.834   1.159   5.656 1.00 . A A .  41 ARG HB3  1 1 
        9 15339 1 1  41 ARG HD2  H  -7.182   2.745   9.301 1.00 . A A .  41 ARG HD2  1 1 
        9 15340 1 1  41 ARG HD3  H  -7.798   3.854   8.133 1.00 . A A .  41 ARG HD3  1 1 
        9 15341 1 1  41 ARG HE   H -10.103   3.209   8.833 1.00 . A A .  41 ARG HE   1 1 
        9 15342 1 1  41 ARG HG2  H  -9.400   1.913   7.572 1.00 . A A .  41 ARG HG2  1 1 
        9 15343 1 1  41 ARG HG3  H  -8.132   0.857   8.114 1.00 . A A .  41 ARG HG3  1 1 
        9 15344 1 1  41 ARG HH11 H  -7.344   3.108  11.198 1.00 . A A .  41 ARG HH11 1 1 
        9 15345 1 1  41 ARG HH12 H  -8.378   3.350  12.533 1.00 . A A .  41 ARG HH12 1 1 
        9 15346 1 1  41 ARG HH21 H -11.327   3.509  10.691 1.00 . A A .  41 ARG HH21 1 1 
        9 15347 1 1  41 ARG HH22 H -10.569   3.580  12.264 1.00 . A A .  41 ARG HH22 1 1 
        9 15348 1 1  41 ARG N    N  -5.787   3.492   5.809 1.00 . A A .  41 ARG N    1 1 
        9 15349 1 1  41 ARG NE   N  -9.283   3.170   9.398 1.00 . A A .  41 ARG NE   1 1 
        9 15350 1 1  41 ARG NH1  N  -8.275   3.246  11.533 1.00 . A A .  41 ARG NH1  1 1 
        9 15351 1 1  41 ARG NH2  N -10.521   3.481  11.274 1.00 . A A .  41 ARG NH2  1 1 
        9 15352 1 1  41 ARG O    O  -5.957  -0.060   5.637 1.00 . A A .  41 ARG O    1 1 
        9 15353 1 1  42 ASN C    C  -3.443  -1.042   6.455 1.00 . A A .  42 ASN C    1 1 
        9 15354 1 1  42 ASN CA   C  -3.413  -0.172   5.170 1.00 . A A .  42 ASN CA   1 1 
        9 15355 1 1  42 ASN CB   C  -2.024   0.093   4.639 1.00 . A A .  42 ASN CB   1 1 
        9 15356 1 1  42 ASN CG   C  -2.065   0.603   3.179 1.00 . A A .  42 ASN CG   1 1 
        9 15357 1 1  42 ASN H    H  -3.412   1.860   5.788 1.00 . A A .  42 ASN H    1 1 
        9 15358 1 1  42 ASN HA   H  -4.051  -0.589   4.405 1.00 . A A .  42 ASN HA   1 1 
        9 15359 1 1  42 ASN HB2  H  -1.452   0.789   5.247 1.00 . A A .  42 ASN HB2  1 1 
        9 15360 1 1  42 ASN HB3  H  -1.532  -0.886   4.579 1.00 . A A .  42 ASN HB3  1 1 
        9 15361 1 1  42 ASN HD21 H  -0.455  -0.609   2.886 1.00 . A A .  42 ASN HD21 1 1 
        9 15362 1 1  42 ASN HD22 H  -1.007   0.308   1.485 1.00 . A A .  42 ASN HD22 1 1 
        9 15363 1 1  42 ASN N    N  -4.029   1.073   5.649 1.00 . A A .  42 ASN N    1 1 
        9 15364 1 1  42 ASN ND2  N  -1.076   0.039   2.459 1.00 . A A .  42 ASN ND2  1 1 
        9 15365 1 1  42 ASN O    O  -3.649  -2.232   6.358 1.00 . A A .  42 ASN O    1 1 
        9 15366 1 1  42 ASN OD1  O  -2.881   1.400   2.766 1.00 . A A .  42 ASN OD1  1 1 
        9 15367 1 1  43 ILE C    C  -3.195  -2.170   8.953 1.00 . A A .  43 ILE C    1 1 
        9 15368 1 1  43 ILE CA   C  -3.222  -0.690   8.857 1.00 . A A .  43 ILE CA   1 1 
        9 15369 1 1  43 ILE CB   C  -4.540  -0.079   9.390 1.00 . A A .  43 ILE CB   1 1 
        9 15370 1 1  43 ILE CD1  C  -6.089   0.214  11.390 1.00 . A A .  43 ILE CD1  1 1 
        9 15371 1 1  43 ILE CG1  C  -4.685  -0.212  10.879 1.00 . A A .  43 ILE CG1  1 1 
        9 15372 1 1  43 ILE CG2  C  -5.724  -0.834   8.768 1.00 . A A .  43 ILE CG2  1 1 
        9 15373 1 1  43 ILE H    H  -3.068   0.763   7.388 1.00 . A A .  43 ILE H    1 1 
        9 15374 1 1  43 ILE HA   H  -2.343  -0.246   9.363 1.00 . A A .  43 ILE HA   1 1 
        9 15375 1 1  43 ILE HB   H  -4.660   0.938   9.022 1.00 . A A .  43 ILE HB   1 1 
        9 15376 1 1  43 ILE HD11 H  -6.871  -0.187  10.757 1.00 . A A .  43 ILE HD11 1 1 
        9 15377 1 1  43 ILE HD12 H  -6.219  -0.269  12.353 1.00 . A A .  43 ILE HD12 1 1 
        9 15378 1 1  43 ILE HD13 H  -6.081   1.285  11.408 1.00 . A A .  43 ILE HD13 1 1 
        9 15379 1 1  43 ILE HG12 H  -4.654  -1.280  11.138 1.00 . A A .  43 ILE HG12 1 1 
        9 15380 1 1  43 ILE HG13 H  -3.933   0.298  11.480 1.00 . A A .  43 ILE HG13 1 1 
        9 15381 1 1  43 ILE HG21 H  -5.430  -1.261   7.798 1.00 . A A .  43 ILE HG21 1 1 
        9 15382 1 1  43 ILE HG22 H  -5.999  -1.638   9.463 1.00 . A A .  43 ILE HG22 1 1 
        9 15383 1 1  43 ILE HG23 H  -6.579  -0.216   8.612 1.00 . A A .  43 ILE HG23 1 1 
        9 15384 1 1  43 ILE N    N  -3.229  -0.231   7.471 1.00 . A A .  43 ILE N    1 1 
        9 15385 1 1  43 ILE O    O  -4.019  -2.876   9.490 1.00 . A A .  43 ILE O    1 1 
        9 15386 1 1  44 ASP C    C  -2.799  -4.824   7.466 1.00 . A A .  44 ASP C    1 1 
        9 15387 1 1  44 ASP CA   C  -1.802  -4.088   8.318 1.00 . A A .  44 ASP CA   1 1 
        9 15388 1 1  44 ASP CB   C  -1.908  -4.717   9.735 1.00 . A A .  44 ASP CB   1 1 
        9 15389 1 1  44 ASP CG   C  -1.451  -3.777  10.825 1.00 . A A .  44 ASP CG   1 1 
        9 15390 1 1  44 ASP H    H  -1.433  -2.093   7.952 1.00 . A A .  44 ASP H    1 1 
        9 15391 1 1  44 ASP HA   H  -0.779  -4.335   7.962 1.00 . A A .  44 ASP HA   1 1 
        9 15392 1 1  44 ASP HB2  H  -2.947  -5.004   9.912 1.00 . A A .  44 ASP HB2  1 1 
        9 15393 1 1  44 ASP HB3  H  -1.309  -5.626   9.742 1.00 . A A .  44 ASP HB3  1 1 
        9 15394 1 1  44 ASP N    N  -2.094  -2.690   8.374 1.00 . A A .  44 ASP N    1 1 
        9 15395 1 1  44 ASP O    O  -4.000  -4.643   7.479 1.00 . A A .  44 ASP O    1 1 
        9 15396 1 1  44 ASP OD1  O  -0.520  -2.983  10.703 1.00 . A A .  44 ASP OD1  1 1 
        9 15397 1 1  44 ASP OD2  O  -2.058  -3.820  11.906 1.00 . A A .  44 ASP OD2  1 1 
        9 15398 1 1  45 VAL C    C  -2.430  -7.908   6.050 1.00 . A A .  45 VAL C    1 1 
        9 15399 1 1  45 VAL CA   C  -3.014  -6.499   5.816 1.00 . A A .  45 VAL CA   1 1 
        9 15400 1 1  45 VAL CB   C  -3.065  -6.042   4.388 1.00 . A A .  45 VAL CB   1 1 
        9 15401 1 1  45 VAL CG1  C  -4.493  -6.223   3.799 1.00 . A A .  45 VAL CG1  1 1 
        9 15402 1 1  45 VAL CG2  C  -2.919  -4.518   4.244 1.00 . A A .  45 VAL CG2  1 1 
        9 15403 1 1  45 VAL H    H  -1.159  -5.890   6.662 1.00 . A A .  45 VAL H    1 1 
        9 15404 1 1  45 VAL HA   H  -4.006  -6.597   6.304 1.00 . A A .  45 VAL HA   1 1 
        9 15405 1 1  45 VAL HB   H  -2.370  -6.487   3.681 1.00 . A A .  45 VAL HB   1 1 
        9 15406 1 1  45 VAL HG11 H  -4.823  -7.250   3.902 1.00 . A A .  45 VAL HG11 1 1 
        9 15407 1 1  45 VAL HG12 H  -5.228  -5.540   4.198 1.00 . A A .  45 VAL HG12 1 1 
        9 15408 1 1  45 VAL HG13 H  -4.393  -6.023   2.732 1.00 . A A .  45 VAL HG13 1 1 
        9 15409 1 1  45 VAL HG21 H  -2.156  -4.180   4.926 1.00 . A A .  45 VAL HG21 1 1 
        9 15410 1 1  45 VAL HG22 H  -2.603  -4.288   3.211 1.00 . A A .  45 VAL HG22 1 1 
        9 15411 1 1  45 VAL HG23 H  -3.857  -4.000   4.407 1.00 . A A .  45 VAL HG23 1 1 
        9 15412 1 1  45 VAL N    N  -2.156  -5.703   6.703 1.00 . A A .  45 VAL N    1 1 
        9 15413 1 1  45 VAL O    O  -2.144  -8.571   5.088 1.00 . A A .  45 VAL O    1 1 
        9 15414 1 1  46 VAL C    C  -2.613 -10.643   7.102 1.00 . A A .  46 VAL C    1 1 
        9 15415 1 1  46 VAL CA   C  -1.770  -9.527   7.640 1.00 . A A .  46 VAL CA   1 1 
        9 15416 1 1  46 VAL CB   C  -1.820  -9.558   9.182 1.00 . A A .  46 VAL CB   1 1 
        9 15417 1 1  46 VAL CG1  C  -3.155  -9.195   9.843 1.00 . A A .  46 VAL CG1  1 1 
        9 15418 1 1  46 VAL CG2  C  -1.566 -10.945   9.827 1.00 . A A .  46 VAL CG2  1 1 
        9 15419 1 1  46 VAL H    H  -2.571  -7.630   8.110 1.00 . A A .  46 VAL H    1 1 
        9 15420 1 1  46 VAL HA   H  -0.727  -9.627   7.341 1.00 . A A .  46 VAL HA   1 1 
        9 15421 1 1  46 VAL HB   H  -1.043  -8.868   9.457 1.00 . A A .  46 VAL HB   1 1 
        9 15422 1 1  46 VAL HG11 H  -4.042  -9.545   9.286 1.00 . A A .  46 VAL HG11 1 1 
        9 15423 1 1  46 VAL HG12 H  -3.260  -9.763  10.778 1.00 . A A .  46 VAL HG12 1 1 
        9 15424 1 1  46 VAL HG13 H  -3.272  -8.135   9.967 1.00 . A A .  46 VAL HG13 1 1 
        9 15425 1 1  46 VAL HG21 H  -2.245 -11.657   9.414 1.00 . A A .  46 VAL HG21 1 1 
        9 15426 1 1  46 VAL HG22 H  -0.522 -11.172   9.691 1.00 . A A .  46 VAL HG22 1 1 
        9 15427 1 1  46 VAL HG23 H  -1.677 -10.814  10.921 1.00 . A A .  46 VAL HG23 1 1 
        9 15428 1 1  46 VAL N    N  -2.318  -8.211   7.340 1.00 . A A .  46 VAL N    1 1 
        9 15429 1 1  46 VAL O    O  -3.741 -10.358   6.706 1.00 . A A .  46 VAL O    1 1 
        9 15430 1 1  47 PHE C    C  -2.165 -14.269   6.967 1.00 . A A .  47 PHE C    1 1 
        9 15431 1 1  47 PHE CA   C  -2.786 -12.934   6.603 1.00 . A A .  47 PHE CA   1 1 
        9 15432 1 1  47 PHE CB   C  -2.846 -12.821   5.064 1.00 . A A .  47 PHE CB   1 1 
        9 15433 1 1  47 PHE CD1  C  -0.335 -12.955   4.634 1.00 . A A .  47 PHE CD1  1 1 
        9 15434 1 1  47 PHE CD2  C  -1.545 -11.047   3.945 1.00 . A A .  47 PHE CD2  1 1 
        9 15435 1 1  47 PHE CE1  C   0.798 -12.356   4.124 1.00 . A A .  47 PHE CE1  1 1 
        9 15436 1 1  47 PHE CE2  C  -0.364 -10.507   3.445 1.00 . A A .  47 PHE CE2  1 1 
        9 15437 1 1  47 PHE CG   C  -1.522 -12.290   4.545 1.00 . A A .  47 PHE CG   1 1 
        9 15438 1 1  47 PHE CZ   C   0.768 -11.266   3.596 1.00 . A A .  47 PHE CZ   1 1 
        9 15439 1 1  47 PHE H    H  -1.073 -11.936   7.487 1.00 . A A .  47 PHE H    1 1 
        9 15440 1 1  47 PHE HA   H  -3.816 -12.893   6.956 1.00 . A A .  47 PHE HA   1 1 
        9 15441 1 1  47 PHE HB2  H  -3.039 -13.723   4.520 1.00 . A A .  47 PHE HB2  1 1 
        9 15442 1 1  47 PHE HB3  H  -3.606 -12.071   4.875 1.00 . A A .  47 PHE HB3  1 1 
        9 15443 1 1  47 PHE HD1  H  -0.262 -13.923   5.088 1.00 . A A .  47 PHE HD1  1 1 
        9 15444 1 1  47 PHE HD2  H  -2.445 -10.453   3.837 1.00 . A A .  47 PHE HD2  1 1 
        9 15445 1 1  47 PHE HE1  H   1.760 -12.836   4.166 1.00 . A A .  47 PHE HE1  1 1 
        9 15446 1 1  47 PHE HE2  H  -0.377  -9.529   2.967 1.00 . A A .  47 PHE HE2  1 1 
        9 15447 1 1  47 PHE HZ   H   1.692 -10.846   3.207 1.00 . A A .  47 PHE HZ   1 1 
        9 15448 1 1  47 PHE N    N  -2.004 -11.839   7.124 1.00 . A A .  47 PHE N    1 1 
        9 15449 1 1  47 PHE O    O  -1.421 -14.244   7.959 1.00 . A A .  47 PHE O    1 1 
        9 15450 1 1  48 GLU C    C  -1.305 -17.462   5.442 1.00 . A A .  48 GLU C    1 1 
        9 15451 1 1  48 GLU CA   C  -1.838 -16.599   6.607 1.00 . A A .  48 GLU CA   1 1 
        9 15452 1 1  48 GLU CB   C  -2.960 -17.324   7.358 1.00 . A A .  48 GLU CB   1 1 
        9 15453 1 1  48 GLU CD   C  -3.155 -18.569   9.589 1.00 . A A .  48 GLU CD   1 1 
        9 15454 1 1  48 GLU CG   C  -2.704 -17.318   8.861 1.00 . A A .  48 GLU CG   1 1 
        9 15455 1 1  48 GLU H    H  -3.043 -15.402   5.423 1.00 . A A .  48 GLU H    1 1 
        9 15456 1 1  48 GLU HA   H  -1.021 -16.396   7.295 1.00 . A A .  48 GLU HA   1 1 
        9 15457 1 1  48 GLU HB2  H  -3.961 -16.859   7.251 1.00 . A A .  48 GLU HB2  1 1 
        9 15458 1 1  48 GLU HB3  H  -3.066 -18.328   7.019 1.00 . A A .  48 GLU HB3  1 1 
        9 15459 1 1  48 GLU HG2  H  -1.651 -17.111   9.058 1.00 . A A .  48 GLU HG2  1 1 
        9 15460 1 1  48 GLU HG3  H  -3.261 -16.484   9.316 1.00 . A A .  48 GLU HG3  1 1 
        9 15461 1 1  48 GLU N    N  -2.460 -15.355   6.206 1.00 . A A .  48 GLU N    1 1 
        9 15462 1 1  48 GLU O    O  -1.630 -18.638   5.340 1.00 . A A .  48 GLU O    1 1 
        9 15463 1 1  48 GLU OE1  O  -3.993 -19.289   9.025 1.00 . A A .  48 GLU OE1  1 1 
        9 15464 1 1  48 GLU OE2  O  -2.760 -18.934  10.689 1.00 . A A .  48 GLU OE2  1 1 
        9 15465 1 1  49 LEU C    C  -0.322 -18.545   2.851 1.00 . A A .  49 LEU C    1 1 
        9 15466 1 1  49 LEU CA   C   0.180 -17.266   3.475 1.00 . A A .  49 LEU CA   1 1 
        9 15467 1 1  49 LEU CB   C   1.656 -17.478   3.914 1.00 . A A .  49 LEU CB   1 1 
        9 15468 1 1  49 LEU CD1  C   2.237 -17.127   1.402 1.00 . A A .  49 LEU CD1  1 1 
        9 15469 1 1  49 LEU CD2  C   4.042 -17.287   2.925 1.00 . A A .  49 LEU CD2  1 1 
        9 15470 1 1  49 LEU CG   C   2.572 -17.782   2.762 1.00 . A A .  49 LEU CG   1 1 
        9 15471 1 1  49 LEU H    H  -0.335 -15.829   4.848 1.00 . A A .  49 LEU H    1 1 
        9 15472 1 1  49 LEU HA   H   0.270 -16.453   2.717 1.00 . A A .  49 LEU HA   1 1 
        9 15473 1 1  49 LEU HB2  H   2.026 -16.545   4.361 1.00 . A A .  49 LEU HB2  1 1 
        9 15474 1 1  49 LEU HB3  H   1.674 -18.257   4.665 1.00 . A A .  49 LEU HB3  1 1 
        9 15475 1 1  49 LEU HD11 H   2.112 -16.055   1.525 1.00 . A A .  49 LEU HD11 1 1 
        9 15476 1 1  49 LEU HD12 H   3.041 -17.298   0.692 1.00 . A A .  49 LEU HD12 1 1 
        9 15477 1 1  49 LEU HD13 H   1.347 -17.591   0.984 1.00 . A A .  49 LEU HD13 1 1 
        9 15478 1 1  49 LEU HD21 H   4.393 -17.711   3.848 1.00 . A A .  49 LEU HD21 1 1 
        9 15479 1 1  49 LEU HD22 H   4.556 -17.661   2.061 1.00 . A A .  49 LEU HD22 1 1 
        9 15480 1 1  49 LEU HD23 H   4.004 -16.208   2.901 1.00 . A A .  49 LEU HD23 1 1 
        9 15481 1 1  49 LEU HG   H   2.694 -18.855   2.533 1.00 . A A .  49 LEU HG   1 1 
        9 15482 1 1  49 LEU N    N  -0.501 -16.788   4.636 1.00 . A A .  49 LEU N    1 1 
        9 15483 1 1  49 LEU O    O  -0.310 -19.683   3.282 1.00 . A A .  49 LEU O    1 1 
        9 15484 1 1  50 GLY C    C  -2.714 -19.784   1.555 1.00 . A A .  50 GLY C    1 1 
        9 15485 1 1  50 GLY CA   C  -1.373 -19.469   0.855 1.00 . A A .  50 GLY CA   1 1 
        9 15486 1 1  50 GLY H    H  -0.865 -17.462   1.236 1.00 . A A .  50 GLY H    1 1 
        9 15487 1 1  50 GLY HA2  H  -1.588 -19.171  -0.168 1.00 . A A .  50 GLY HA2  1 1 
        9 15488 1 1  50 GLY HA3  H  -0.767 -20.365   0.923 1.00 . A A .  50 GLY HA3  1 1 
        9 15489 1 1  50 GLY N    N  -0.843 -18.359   1.628 1.00 . A A .  50 GLY N    1 1 
        9 15490 1 1  50 GLY O    O  -2.885 -20.938   1.862 1.00 . A A .  50 GLY O    1 1 
        9 15491 1 1  51 VAL C    C  -5.581 -17.406   1.864 1.00 . A A .  51 VAL C    1 1 
        9 15492 1 1  51 VAL CA   C  -4.737 -18.598   2.287 1.00 . A A .  51 VAL CA   1 1 
        9 15493 1 1  51 VAL CB   C  -4.703 -18.689   3.829 1.00 . A A .  51 VAL CB   1 1 
        9 15494 1 1  51 VAL CG1  C  -5.277 -17.528   4.619 1.00 . A A .  51 VAL CG1  1 1 
        9 15495 1 1  51 VAL CG2  C  -5.582 -19.854   4.327 1.00 . A A .  51 VAL CG2  1 1 
        9 15496 1 1  51 VAL H    H  -3.097 -17.769   1.345 1.00 . A A .  51 VAL H    1 1 
        9 15497 1 1  51 VAL HA   H  -5.302 -19.473   1.959 1.00 . A A .  51 VAL HA   1 1 
        9 15498 1 1  51 VAL HB   H  -3.677 -18.905   4.093 1.00 . A A .  51 VAL HB   1 1 
        9 15499 1 1  51 VAL HG11 H  -6.269 -17.304   4.205 1.00 . A A .  51 VAL HG11 1 1 
        9 15500 1 1  51 VAL HG12 H  -5.320 -17.684   5.701 1.00 . A A .  51 VAL HG12 1 1 
        9 15501 1 1  51 VAL HG13 H  -4.629 -16.665   4.474 1.00 . A A .  51 VAL HG13 1 1 
        9 15502 1 1  51 VAL HG21 H  -5.252 -20.780   3.816 1.00 . A A .  51 VAL HG21 1 1 
        9 15503 1 1  51 VAL HG22 H  -5.398 -20.052   5.371 1.00 . A A .  51 VAL HG22 1 1 
        9 15504 1 1  51 VAL HG23 H  -6.598 -19.594   4.122 1.00 . A A .  51 VAL HG23 1 1 
        9 15505 1 1  51 VAL N    N  -3.429 -18.672   1.678 1.00 . A A .  51 VAL N    1 1 
        9 15506 1 1  51 VAL O    O  -5.146 -16.283   2.055 1.00 . A A .  51 VAL O    1 1 
        9 15507 1 1  52 ASP C    C  -8.555 -16.328   2.022 1.00 . A A .  52 ASP C    1 1 
        9 15508 1 1  52 ASP CA   C  -7.632 -16.749   0.880 1.00 . A A .  52 ASP CA   1 1 
        9 15509 1 1  52 ASP CB   C  -8.415 -17.172  -0.342 1.00 . A A .  52 ASP CB   1 1 
        9 15510 1 1  52 ASP CG   C  -9.852 -17.569   0.083 1.00 . A A .  52 ASP CG   1 1 
        9 15511 1 1  52 ASP H    H  -7.006 -18.780   1.212 1.00 . A A .  52 ASP H    1 1 
        9 15512 1 1  52 ASP HA   H  -6.980 -15.892   0.684 1.00 . A A .  52 ASP HA   1 1 
        9 15513 1 1  52 ASP HB2  H  -8.505 -16.352  -1.062 1.00 . A A .  52 ASP HB2  1 1 
        9 15514 1 1  52 ASP HB3  H  -7.982 -18.027  -0.846 1.00 . A A .  52 ASP HB3  1 1 
        9 15515 1 1  52 ASP N    N  -6.740 -17.838   1.322 1.00 . A A .  52 ASP N    1 1 
        9 15516 1 1  52 ASP O    O  -8.719 -17.077   2.958 1.00 . A A .  52 ASP O    1 1 
        9 15517 1 1  52 ASP OD1  O -10.024 -18.624   0.705 1.00 . A A .  52 ASP OD1  1 1 
        9 15518 1 1  52 ASP OD2  O -10.796 -16.844  -0.207 1.00 . A A .  52 ASP OD2  1 1 
        9 15519 1 1  53 PHE C    C -10.615 -13.267   2.508 1.00 . A A .  53 PHE C    1 1 
        9 15520 1 1  53 PHE CA   C  -9.977 -14.613   2.822 1.00 . A A .  53 PHE CA   1 1 
        9 15521 1 1  53 PHE CB   C  -9.228 -14.367   4.161 1.00 . A A .  53 PHE CB   1 1 
        9 15522 1 1  53 PHE CD1  C  -6.754 -14.320   3.532 1.00 . A A .  53 PHE CD1  1 1 
        9 15523 1 1  53 PHE CD2  C  -7.850 -12.291   3.935 1.00 . A A .  53 PHE CD2  1 1 
        9 15524 1 1  53 PHE CE1  C  -5.617 -13.605   3.279 1.00 . A A .  53 PHE CE1  1 1 
        9 15525 1 1  53 PHE CE2  C  -6.634 -11.654   3.662 1.00 . A A .  53 PHE CE2  1 1 
        9 15526 1 1  53 PHE CG   C  -7.919 -13.678   3.869 1.00 . A A .  53 PHE CG   1 1 
        9 15527 1 1  53 PHE CZ   C  -5.604 -12.213   3.362 1.00 . A A .  53 PHE CZ   1 1 
        9 15528 1 1  53 PHE H    H  -8.881 -14.571   0.974 1.00 . A A .  53 PHE H    1 1 
        9 15529 1 1  53 PHE HA   H -10.750 -15.339   3.094 1.00 . A A .  53 PHE HA   1 1 
        9 15530 1 1  53 PHE HB2  H  -9.826 -13.625   4.672 1.00 . A A .  53 PHE HB2  1 1 
        9 15531 1 1  53 PHE HB3  H  -9.069 -15.243   4.764 1.00 . A A .  53 PHE HB3  1 1 
        9 15532 1 1  53 PHE HD1  H  -6.779 -15.382   3.474 1.00 . A A .  53 PHE HD1  1 1 
        9 15533 1 1  53 PHE HD2  H  -8.689 -11.672   4.190 1.00 . A A .  53 PHE HD2  1 1 
        9 15534 1 1  53 PHE HE1  H  -4.715 -14.117   3.012 1.00 . A A .  53 PHE HE1  1 1 
        9 15535 1 1  53 PHE HE2  H  -6.593 -10.559   3.720 1.00 . A A .  53 PHE HE2  1 1 
        9 15536 1 1  53 PHE HZ   H  -4.709 -11.657   3.163 1.00 . A A .  53 PHE HZ   1 1 
        9 15537 1 1  53 PHE N    N  -9.100 -15.098   1.814 1.00 . A A .  53 PHE N    1 1 
        9 15538 1 1  53 PHE O    O -10.205 -12.612   1.553 1.00 . A A .  53 PHE O    1 1 
        9 15539 1 1  54 ALA C    C -11.931 -10.845   4.423 1.00 . A A .  54 ALA C    1 1 
        9 15540 1 1  54 ALA CA   C -12.292 -11.586   3.108 1.00 . A A .  54 ALA CA   1 1 
        9 15541 1 1  54 ALA CB   C -13.790 -11.708   2.922 1.00 . A A .  54 ALA CB   1 1 
        9 15542 1 1  54 ALA H    H -11.894 -13.434   4.049 1.00 . A A .  54 ALA H    1 1 
        9 15543 1 1  54 ALA HA   H -11.801 -11.029   2.315 1.00 . A A .  54 ALA HA   1 1 
        9 15544 1 1  54 ALA HB1  H -14.122 -12.691   3.249 1.00 . A A .  54 ALA HB1  1 1 
        9 15545 1 1  54 ALA HB2  H -14.322 -10.921   3.455 1.00 . A A .  54 ALA HB2  1 1 
        9 15546 1 1  54 ALA HB3  H -14.070 -11.559   1.860 1.00 . A A .  54 ALA HB3  1 1 
        9 15547 1 1  54 ALA N    N -11.600 -12.862   3.300 1.00 . A A .  54 ALA N    1 1 
        9 15548 1 1  54 ALA O    O -11.995 -11.506   5.453 1.00 . A A .  54 ALA O    1 1 
        9 15549 1 1  55 TYR C    C -11.755  -7.455   5.566 1.00 . A A .  55 TYR C    1 1 
        9 15550 1 1  55 TYR CA   C -11.253  -8.887   5.516 1.00 . A A .  55 TYR CA   1 1 
        9 15551 1 1  55 TYR CB   C  -9.750  -9.034   5.770 1.00 . A A .  55 TYR CB   1 1 
        9 15552 1 1  55 TYR CD1  C -10.005  -9.401   8.252 1.00 . A A .  55 TYR CD1  1 1 
        9 15553 1 1  55 TYR CD2  C  -8.143  -8.201   7.570 1.00 . A A .  55 TYR CD2  1 1 
        9 15554 1 1  55 TYR CE1  C  -9.567  -9.243   9.563 1.00 . A A .  55 TYR CE1  1 1 
        9 15555 1 1  55 TYR CE2  C  -7.797  -8.099   8.904 1.00 . A A .  55 TYR CE2  1 1 
        9 15556 1 1  55 TYR CG   C  -9.296  -8.878   7.200 1.00 . A A .  55 TYR CG   1 1 
        9 15557 1 1  55 TYR CZ   C  -8.571  -8.657   9.882 1.00 . A A .  55 TYR CZ   1 1 
        9 15558 1 1  55 TYR H    H -11.543  -9.071   3.424 1.00 . A A .  55 TYR H    1 1 
        9 15559 1 1  55 TYR HA   H -11.766  -9.406   6.340 1.00 . A A .  55 TYR HA   1 1 
        9 15560 1 1  55 TYR HB2  H  -9.368 -10.008   5.440 1.00 . A A .  55 TYR HB2  1 1 
        9 15561 1 1  55 TYR HB3  H  -9.184  -8.264   5.244 1.00 . A A .  55 TYR HB3  1 1 
        9 15562 1 1  55 TYR HD1  H -10.920  -9.948   8.094 1.00 . A A .  55 TYR HD1  1 1 
        9 15563 1 1  55 TYR HD2  H  -7.535  -7.765   6.790 1.00 . A A .  55 TYR HD2  1 1 
        9 15564 1 1  55 TYR HE1  H -10.193  -9.694  10.331 1.00 . A A .  55 TYR HE1  1 1 
        9 15565 1 1  55 TYR HE2  H  -6.894  -7.558   9.178 1.00 . A A .  55 TYR HE2  1 1 
        9 15566 1 1  55 TYR HH   H  -8.083  -9.396  11.586 1.00 . A A .  55 TYR HH   1 1 
        9 15567 1 1  55 TYR N    N -11.591  -9.579   4.270 1.00 . A A .  55 TYR N    1 1 
        9 15568 1 1  55 TYR O    O -11.185  -6.545   4.984 1.00 . A A .  55 TYR O    1 1 
        9 15569 1 1  55 TYR OH   O  -8.216  -8.545  11.208 1.00 . A A .  55 TYR OH   1 1 
        9 15570 1 1  56 SER C    C -12.286  -5.224   7.225 1.00 . A A .  56 SER C    1 1 
        9 15571 1 1  56 SER CA   C -13.361  -5.939   6.360 1.00 . A A .  56 SER CA   1 1 
        9 15572 1 1  56 SER CB   C -14.708  -6.059   7.052 1.00 . A A .  56 SER CB   1 1 
        9 15573 1 1  56 SER H    H -13.369  -8.039   6.800 1.00 . A A .  56 SER H    1 1 
        9 15574 1 1  56 SER HA   H -13.450  -5.515   5.376 1.00 . A A .  56 SER HA   1 1 
        9 15575 1 1  56 SER HB2  H -15.429  -6.551   6.415 1.00 . A A .  56 SER HB2  1 1 
        9 15576 1 1  56 SER HB3  H -14.574  -6.639   7.968 1.00 . A A .  56 SER HB3  1 1 
        9 15577 1 1  56 SER HG   H -15.016  -4.182   6.739 1.00 . A A .  56 SER HG   1 1 
        9 15578 1 1  56 SER N    N -12.873  -7.314   6.307 1.00 . A A .  56 SER N    1 1 
        9 15579 1 1  56 SER O    O -11.640  -5.958   7.989 1.00 . A A .  56 SER O    1 1 
        9 15580 1 1  56 SER OG   O -15.192  -4.787   7.452 1.00 . A A .  56 SER OG   1 1 
        9 15581 1 1  57 LEU C    C -11.721  -1.758   8.097 1.00 . A A .  57 LEU C    1 1 
        9 15582 1 1  57 LEU CA   C -11.209  -3.165   7.804 1.00 . A A .  57 LEU CA   1 1 
        9 15583 1 1  57 LEU CB   C  -9.891  -3.258   7.043 1.00 . A A .  57 LEU CB   1 1 
        9 15584 1 1  57 LEU CD1  C  -8.038  -3.672   8.646 1.00 . A A .  57 LEU CD1  1 1 
        9 15585 1 1  57 LEU CD2  C  -7.603  -2.193   6.843 1.00 . A A .  57 LEU CD2  1 1 
        9 15586 1 1  57 LEU CG   C  -8.717  -2.619   7.793 1.00 . A A .  57 LEU CG   1 1 
        9 15587 1 1  57 LEU H    H -12.720  -3.330   6.407 1.00 . A A .  57 LEU H    1 1 
        9 15588 1 1  57 LEU HA   H -11.028  -3.692   8.759 1.00 . A A .  57 LEU HA   1 1 
        9 15589 1 1  57 LEU HB2  H  -9.641  -4.309   6.835 1.00 . A A .  57 LEU HB2  1 1 
        9 15590 1 1  57 LEU HB3  H  -9.877  -2.802   6.050 1.00 . A A .  57 LEU HB3  1 1 
        9 15591 1 1  57 LEU HD11 H  -7.746  -4.522   8.015 1.00 . A A .  57 LEU HD11 1 1 
        9 15592 1 1  57 LEU HD12 H  -7.128  -3.315   9.126 1.00 . A A .  57 LEU HD12 1 1 
        9 15593 1 1  57 LEU HD13 H  -8.734  -4.027   9.415 1.00 . A A .  57 LEU HD13 1 1 
        9 15594 1 1  57 LEU HD21 H  -7.938  -2.240   5.791 1.00 . A A .  57 LEU HD21 1 1 
        9 15595 1 1  57 LEU HD22 H  -7.370  -1.139   7.064 1.00 . A A .  57 LEU HD22 1 1 
        9 15596 1 1  57 LEU HD23 H  -6.677  -2.743   6.899 1.00 . A A .  57 LEU HD23 1 1 
        9 15597 1 1  57 LEU HG   H  -9.088  -1.790   8.398 1.00 . A A .  57 LEU HG   1 1 
        9 15598 1 1  57 LEU N    N -12.190  -3.922   7.039 1.00 . A A .  57 LEU N    1 1 
        9 15599 1 1  57 LEU O    O -12.413  -1.565   9.114 1.00 . A A .  57 LEU O    1 1 
        9 15600 1 1  58 ALA C    C -13.366   0.811   7.498 1.00 . A A .  58 ALA C    1 1 
        9 15601 1 1  58 ALA CA   C -11.845   0.584   7.456 1.00 . A A .  58 ALA CA   1 1 
        9 15602 1 1  58 ALA CB   C -11.352   1.398   6.254 1.00 . A A .  58 ALA CB   1 1 
        9 15603 1 1  58 ALA H    H -10.867  -0.929   6.456 1.00 . A A .  58 ALA H    1 1 
        9 15604 1 1  58 ALA HA   H -11.410   1.054   8.353 1.00 . A A .  58 ALA HA   1 1 
        9 15605 1 1  58 ALA HB1  H -10.483   0.919   5.818 1.00 . A A .  58 ALA HB1  1 1 
        9 15606 1 1  58 ALA HB2  H -12.117   1.457   5.479 1.00 . A A .  58 ALA HB2  1 1 
        9 15607 1 1  58 ALA HB3  H -11.149   2.416   6.590 1.00 . A A .  58 ALA HB3  1 1 
        9 15608 1 1  58 ALA N    N -11.417  -0.770   7.263 1.00 . A A .  58 ALA N    1 1 
        9 15609 1 1  58 ALA O    O -13.674   1.987   7.775 1.00 . A A .  58 ALA O    1 1 
        9 15610 1 1  59 ASP C    C -16.149  -0.251   5.816 1.00 . A A .  59 ASP C    1 1 
        9 15611 1 1  59 ASP CA   C -15.606  -0.192   7.243 1.00 . A A .  59 ASP CA   1 1 
        9 15612 1 1  59 ASP CB   C -16.204   1.022   7.939 1.00 . A A .  59 ASP CB   1 1 
        9 15613 1 1  59 ASP CG   C -17.666   0.832   8.277 1.00 . A A .  59 ASP CG   1 1 
        9 15614 1 1  59 ASP H    H -13.793  -1.164   7.024 1.00 . A A .  59 ASP H    1 1 
        9 15615 1 1  59 ASP HA   H -15.958  -1.115   7.745 1.00 . A A .  59 ASP HA   1 1 
        9 15616 1 1  59 ASP HB2  H -15.590   1.191   8.841 1.00 . A A .  59 ASP HB2  1 1 
        9 15617 1 1  59 ASP HB3  H -16.111   1.907   7.294 1.00 . A A .  59 ASP HB3  1 1 
        9 15618 1 1  59 ASP N    N -14.156  -0.239   7.242 1.00 . A A .  59 ASP N    1 1 
        9 15619 1 1  59 ASP O    O -17.317  -0.509   5.588 1.00 . A A .  59 ASP O    1 1 
        9 15620 1 1  59 ASP OD1  O -18.047  -0.216   8.786 1.00 . A A .  59 ASP OD1  1 1 
        9 15621 1 1  59 ASP OD2  O -18.423   1.741   8.019 1.00 . A A .  59 ASP OD2  1 1 
        9 15622 1 1  60 GLY C    C -14.702  -1.147   2.855 1.00 . A A .  60 GLY C    1 1 
        9 15623 1 1  60 GLY CA   C -15.587  -0.021   3.468 1.00 . A A .  60 GLY CA   1 1 
        9 15624 1 1  60 GLY H    H -14.290   0.200   5.156 1.00 . A A .  60 GLY H    1 1 
        9 15625 1 1  60 GLY HA2  H -16.640  -0.305   3.403 1.00 . A A .  60 GLY HA2  1 1 
        9 15626 1 1  60 GLY HA3  H -15.395   0.878   2.907 1.00 . A A .  60 GLY HA3  1 1 
        9 15627 1 1  60 GLY N    N -15.215   0.004   4.854 1.00 . A A .  60 GLY N    1 1 
        9 15628 1 1  60 GLY O    O -15.247  -2.066   2.259 1.00 . A A .  60 GLY O    1 1 
        9 15629 1 1  61 THR C    C -12.765  -3.276   2.785 1.00 . A A .  61 THR C    1 1 
        9 15630 1 1  61 THR CA   C -12.344  -1.808   2.630 1.00 . A A .  61 THR CA   1 1 
        9 15631 1 1  61 THR CB   C -11.002  -1.588   3.384 1.00 . A A .  61 THR CB   1 1 
        9 15632 1 1  61 THR CG2  C -10.246  -0.344   2.930 1.00 . A A .  61 THR CG2  1 1 
        9 15633 1 1  61 THR H    H -13.116  -0.117   3.596 1.00 . A A .  61 THR H    1 1 
        9 15634 1 1  61 THR HA   H -12.070  -1.580   1.596 1.00 . A A .  61 THR HA   1 1 
        9 15635 1 1  61 THR HB   H -10.386  -2.475   3.277 1.00 . A A .  61 THR HB   1 1 
        9 15636 1 1  61 THR HG1  H -11.819  -0.738   4.833 1.00 . A A .  61 THR HG1  1 1 
        9 15637 1 1  61 THR HG21 H -10.442  -0.032   1.890 1.00 . A A .  61 THR HG21 1 1 
        9 15638 1 1  61 THR HG22 H -10.486   0.505   3.570 1.00 . A A .  61 THR HG22 1 1 
        9 15639 1 1  61 THR HG23 H  -9.175  -0.508   3.050 1.00 . A A .  61 THR HG23 1 1 
        9 15640 1 1  61 THR N    N -13.393  -0.942   3.076 1.00 . A A .  61 THR N    1 1 
        9 15641 1 1  61 THR O    O -13.356  -3.655   3.788 1.00 . A A .  61 THR O    1 1 
        9 15642 1 1  61 THR OG1  O -11.253  -1.495   4.758 1.00 . A A .  61 THR OG1  1 1 
        9 15643 1 1  62 GLU C    C -11.983  -6.423   1.172 1.00 . A A .  62 GLU C    1 1 
        9 15644 1 1  62 GLU CA   C -12.882  -5.485   2.001 1.00 . A A .  62 GLU CA   1 1 
        9 15645 1 1  62 GLU CB   C -14.315  -5.623   1.547 1.00 . A A .  62 GLU CB   1 1 
        9 15646 1 1  62 GLU CD   C -16.384  -6.967   1.536 1.00 . A A .  62 GLU CD   1 1 
        9 15647 1 1  62 GLU CG   C -15.218  -6.519   2.414 1.00 . A A .  62 GLU CG   1 1 
        9 15648 1 1  62 GLU H    H -11.987  -3.861   0.947 1.00 . A A .  62 GLU H    1 1 
        9 15649 1 1  62 GLU HA   H -12.749  -5.748   3.060 1.00 . A A .  62 GLU HA   1 1 
        9 15650 1 1  62 GLU HB2  H -14.819  -4.642   1.504 1.00 . A A .  62 GLU HB2  1 1 
        9 15651 1 1  62 GLU HB3  H -14.364  -5.992   0.509 1.00 . A A .  62 GLU HB3  1 1 
        9 15652 1 1  62 GLU HG2  H -14.647  -7.418   2.699 1.00 . A A .  62 GLU HG2  1 1 
        9 15653 1 1  62 GLU HG3  H -15.584  -6.058   3.311 1.00 . A A .  62 GLU HG3  1 1 
        9 15654 1 1  62 GLU N    N -12.462  -4.116   1.785 1.00 . A A .  62 GLU N    1 1 
        9 15655 1 1  62 GLU O    O -12.478  -7.398   0.632 1.00 . A A .  62 GLU O    1 1 
        9 15656 1 1  62 GLU OE1  O -17.322  -6.176   1.434 1.00 . A A .  62 GLU OE1  1 1 
        9 15657 1 1  62 GLU OE2  O -16.319  -8.070   1.005 1.00 . A A .  62 GLU OE2  1 1 
        9 15658 1 1  63 LEU C    C  -9.809  -8.182   0.650 1.00 . A A .  63 LEU C    1 1 
        9 15659 1 1  63 LEU CA   C  -9.688  -6.680   0.474 1.00 . A A .  63 LEU CA   1 1 
        9 15660 1 1  63 LEU CB   C  -8.316  -6.265   1.077 1.00 . A A .  63 LEU CB   1 1 
        9 15661 1 1  63 LEU CD1  C  -8.638  -3.733   0.901 1.00 . A A .  63 LEU CD1  1 1 
        9 15662 1 1  63 LEU CD2  C  -6.467  -4.581   1.372 1.00 . A A .  63 LEU CD2  1 1 
        9 15663 1 1  63 LEU CG   C  -7.741  -4.940   0.612 1.00 . A A .  63 LEU CG   1 1 
        9 15664 1 1  63 LEU H    H -10.479  -5.135   1.681 1.00 . A A .  63 LEU H    1 1 
        9 15665 1 1  63 LEU HA   H  -9.710  -6.456  -0.600 1.00 . A A .  63 LEU HA   1 1 
        9 15666 1 1  63 LEU HB2  H  -8.451  -6.191   2.141 1.00 . A A .  63 LEU HB2  1 1 
        9 15667 1 1  63 LEU HB3  H  -7.607  -7.063   0.807 1.00 . A A .  63 LEU HB3  1 1 
        9 15668 1 1  63 LEU HD11 H  -9.635  -3.905   0.499 1.00 . A A .  63 LEU HD11 1 1 
        9 15669 1 1  63 LEU HD12 H  -8.715  -3.518   1.976 1.00 . A A .  63 LEU HD12 1 1 
        9 15670 1 1  63 LEU HD13 H  -8.193  -2.887   0.399 1.00 . A A .  63 LEU HD13 1 1 
        9 15671 1 1  63 LEU HD21 H  -5.678  -5.325   1.299 1.00 . A A .  63 LEU HD21 1 1 
        9 15672 1 1  63 LEU HD22 H  -6.005  -3.654   0.992 1.00 . A A .  63 LEU HD22 1 1 
        9 15673 1 1  63 LEU HD23 H  -6.736  -4.396   2.417 1.00 . A A .  63 LEU HD23 1 1 
        9 15674 1 1  63 LEU HG   H  -7.516  -4.981  -0.459 1.00 . A A .  63 LEU HG   1 1 
        9 15675 1 1  63 LEU N    N -10.703  -5.971   1.180 1.00 . A A .  63 LEU N    1 1 
        9 15676 1 1  63 LEU O    O  -9.410  -8.835   1.588 1.00 . A A .  63 LEU O    1 1 
        9 15677 1 1  64 THR C    C  -9.561 -10.739  -1.343 1.00 . A A .  64 THR C    1 1 
        9 15678 1 1  64 THR CA   C -10.720 -10.148  -0.529 1.00 . A A .  64 THR CA   1 1 
        9 15679 1 1  64 THR CB   C -12.028 -10.348  -1.309 1.00 . A A .  64 THR CB   1 1 
        9 15680 1 1  64 THR CG2  C -12.423 -11.794  -1.411 1.00 . A A .  64 THR CG2  1 1 
        9 15681 1 1  64 THR H    H -10.751  -8.162  -1.135 1.00 . A A .  64 THR H    1 1 
        9 15682 1 1  64 THR HA   H -10.805 -10.716   0.398 1.00 . A A .  64 THR HA   1 1 
        9 15683 1 1  64 THR HB   H -11.830  -9.913  -2.297 1.00 . A A .  64 THR HB   1 1 
        9 15684 1 1  64 THR HG1  H -13.702 -10.321  -0.353 1.00 . A A .  64 THR HG1  1 1 
        9 15685 1 1  64 THR HG21 H -11.596 -12.435  -1.765 1.00 . A A .  64 THR HG21 1 1 
        9 15686 1 1  64 THR HG22 H -12.776 -12.176  -0.446 1.00 . A A .  64 THR HG22 1 1 
        9 15687 1 1  64 THR HG23 H -13.269 -11.936  -2.085 1.00 . A A .  64 THR HG23 1 1 
        9 15688 1 1  64 THR N    N -10.442  -8.751  -0.386 1.00 . A A .  64 THR N    1 1 
        9 15689 1 1  64 THR O    O  -9.539 -10.629  -2.560 1.00 . A A .  64 THR O    1 1 
        9 15690 1 1  64 THR OG1  O -13.088  -9.674  -0.653 1.00 . A A .  64 THR OG1  1 1 
        9 15691 1 1  65 GLY C    C  -6.801 -12.921  -0.538 1.00 . A A .  65 GLY C    1 1 
        9 15692 1 1  65 GLY CA   C  -7.560 -11.894  -1.381 1.00 . A A .  65 GLY CA   1 1 
        9 15693 1 1  65 GLY H    H  -8.631 -11.457   0.401 1.00 . A A .  65 GLY H    1 1 
        9 15694 1 1  65 GLY HA2  H  -7.977 -12.332  -2.283 1.00 . A A .  65 GLY HA2  1 1 
        9 15695 1 1  65 GLY HA3  H  -6.896 -11.053  -1.579 1.00 . A A .  65 GLY HA3  1 1 
        9 15696 1 1  65 GLY N    N  -8.643 -11.349  -0.581 1.00 . A A .  65 GLY N    1 1 
        9 15697 1 1  65 GLY O    O  -7.199 -13.201   0.560 1.00 . A A .  65 GLY O    1 1 
        9 15698 1 1  66 THR C    C  -3.406 -13.985  -1.154 1.00 . A A .  66 THR C    1 1 
        9 15699 1 1  66 THR CA   C  -4.814 -14.317  -0.759 1.00 . A A .  66 THR CA   1 1 
        9 15700 1 1  66 THR CB   C  -5.232 -15.652  -1.437 1.00 . A A .  66 THR CB   1 1 
        9 15701 1 1  66 THR CG2  C  -4.951 -15.526  -2.943 1.00 . A A .  66 THR CG2  1 1 
        9 15702 1 1  66 THR H    H  -5.537 -13.014  -2.183 1.00 . A A .  66 THR H    1 1 
        9 15703 1 1  66 THR HA   H  -4.930 -14.534   0.310 1.00 . A A .  66 THR HA   1 1 
        9 15704 1 1  66 THR HB   H  -6.290 -15.789  -1.373 1.00 . A A .  66 THR HB   1 1 
        9 15705 1 1  66 THR HG1  H  -4.302 -17.296  -1.535 1.00 . A A .  66 THR HG1  1 1 
        9 15706 1 1  66 THR HG21 H  -5.003 -14.522  -3.327 1.00 . A A .  66 THR HG21 1 1 
        9 15707 1 1  66 THR HG22 H  -4.006 -16.007  -3.166 1.00 . A A .  66 THR HG22 1 1 
        9 15708 1 1  66 THR HG23 H  -5.768 -16.042  -3.480 1.00 . A A .  66 THR HG23 1 1 
        9 15709 1 1  66 THR N    N  -5.755 -13.342  -1.253 1.00 . A A .  66 THR N    1 1 
        9 15710 1 1  66 THR O    O  -3.197 -13.478  -2.268 1.00 . A A .  66 THR O    1 1 
        9 15711 1 1  66 THR OG1  O  -4.454 -16.663  -0.860 1.00 . A A .  66 THR OG1  1 1 
        9 15712 1 1  67 TRP C    C  -0.325 -15.297  -0.507 1.00 . A A .  67 TRP C    1 1 
        9 15713 1 1  67 TRP CA   C  -1.021 -13.926  -0.683 1.00 . A A .  67 TRP CA   1 1 
        9 15714 1 1  67 TRP CB   C  -0.343 -12.880   0.158 1.00 . A A .  67 TRP CB   1 1 
        9 15715 1 1  67 TRP CD1  C  -1.461 -10.578   0.361 1.00 . A A .  67 TRP CD1  1 1 
        9 15716 1 1  67 TRP CD2  C  -0.833 -11.104  -1.810 1.00 . A A .  67 TRP CD2  1 1 
        9 15717 1 1  67 TRP CE2  C  -1.432  -9.851  -1.820 1.00 . A A .  67 TRP CE2  1 1 
        9 15718 1 1  67 TRP CE3  C  -0.383 -11.632  -2.960 1.00 . A A .  67 TRP CE3  1 1 
        9 15719 1 1  67 TRP CG   C  -0.864 -11.550  -0.424 1.00 . A A .  67 TRP CG   1 1 
        9 15720 1 1  67 TRP CH2  C  -1.089  -9.713  -4.171 1.00 . A A .  67 TRP CH2  1 1 
        9 15721 1 1  67 TRP CZ2  C  -1.549  -9.192  -3.003 1.00 . A A .  67 TRP CZ2  1 1 
        9 15722 1 1  67 TRP CZ3  C  -0.500 -10.954  -4.133 1.00 . A A .  67 TRP CZ3  1 1 
        9 15723 1 1  67 TRP H    H  -2.491 -14.639   0.595 1.00 . A A .  67 TRP H    1 1 
        9 15724 1 1  67 TRP HA   H  -0.987 -13.616  -1.725 1.00 . A A .  67 TRP HA   1 1 
        9 15725 1 1  67 TRP HB2  H  -0.625 -12.863   1.190 1.00 . A A .  67 TRP HB2  1 1 
        9 15726 1 1  67 TRP HB3  H   0.752 -12.847   0.047 1.00 . A A .  67 TRP HB3  1 1 
        9 15727 1 1  67 TRP HD1  H  -1.656 -10.551   1.403 1.00 . A A .  67 TRP HD1  1 1 
        9 15728 1 1  67 TRP HE1  H  -2.190  -8.863  -0.148 1.00 . A A .  67 TRP HE1  1 1 
        9 15729 1 1  67 TRP HE3  H   0.074 -12.598  -2.916 1.00 . A A .  67 TRP HE3  1 1 
        9 15730 1 1  67 TRP HH2  H  -1.194  -9.158  -5.073 1.00 . A A .  67 TRP HH2  1 1 
        9 15731 1 1  67 TRP HZ2  H  -2.021  -8.223  -3.022 1.00 . A A .  67 TRP HZ2  1 1 
        9 15732 1 1  67 TRP HZ3  H  -0.150 -11.340  -5.068 1.00 . A A .  67 TRP HZ3  1 1 
        9 15733 1 1  67 TRP N    N  -2.407 -14.245  -0.297 1.00 . A A .  67 TRP N    1 1 
        9 15734 1 1  67 TRP NE1  N  -1.750  -9.655  -0.502 1.00 . A A .  67 TRP NE1  1 1 
        9 15735 1 1  67 TRP O    O  -0.215 -15.694   0.624 1.00 . A A .  67 TRP O    1 1 
        9 15736 1 1  68 THR C    C   2.217 -16.841  -2.153 1.00 . A A .  68 THR C    1 1 
        9 15737 1 1  68 THR CA   C   0.690 -16.992  -1.924 1.00 . A A .  68 THR CA   1 1 
        9 15738 1 1  68 THR CB   C   0.104 -17.766  -3.085 1.00 . A A .  68 THR CB   1 1 
        9 15739 1 1  68 THR CG2  C  -1.403 -17.992  -2.979 1.00 . A A .  68 THR CG2  1 1 
        9 15740 1 1  68 THR H    H  -0.168 -15.244  -2.556 1.00 . A A .  68 THR H    1 1 
        9 15741 1 1  68 THR HA   H   0.607 -17.536  -0.961 1.00 . A A .  68 THR HA   1 1 
        9 15742 1 1  68 THR HB   H   0.611 -18.741  -3.185 1.00 . A A .  68 THR HB   1 1 
        9 15743 1 1  68 THR HG1  H  -0.331 -16.639  -4.547 1.00 . A A .  68 THR HG1  1 1 
        9 15744 1 1  68 THR HG21 H  -1.750 -18.228  -1.968 1.00 . A A .  68 THR HG21 1 1 
        9 15745 1 1  68 THR HG22 H  -1.981 -17.156  -3.350 1.00 . A A .  68 THR HG22 1 1 
        9 15746 1 1  68 THR HG23 H  -1.651 -18.859  -3.619 1.00 . A A .  68 THR HG23 1 1 
        9 15747 1 1  68 THR N    N   0.018 -15.749  -1.705 1.00 . A A .  68 THR N    1 1 
        9 15748 1 1  68 THR O    O   2.719 -17.526  -3.028 1.00 . A A .  68 THR O    1 1 
        9 15749 1 1  68 THR OG1  O   0.424 -17.147  -4.318 1.00 . A A .  68 THR OG1  1 1 
        9 15750 1 1  69 MET C    C   4.937 -16.783  -1.463 1.00 . A A .  69 MET C    1 1 
        9 15751 1 1  69 MET CA   C   4.076 -15.548  -1.217 1.00 . A A .  69 MET CA   1 1 
        9 15752 1 1  69 MET CB   C   4.319 -15.083   0.237 1.00 . A A .  69 MET CB   1 1 
        9 15753 1 1  69 MET CE   C   7.378 -15.449   1.445 1.00 . A A .  69 MET CE   1 1 
        9 15754 1 1  69 MET CG   C   5.325 -13.939   0.322 1.00 . A A .  69 MET CG   1 1 
        9 15755 1 1  69 MET H    H   2.082 -15.489  -0.644 1.00 . A A .  69 MET H    1 1 
        9 15756 1 1  69 MET HA   H   4.371 -14.745  -1.859 1.00 . A A .  69 MET HA   1 1 
        9 15757 1 1  69 MET HB2  H   3.396 -14.796   0.733 1.00 . A A .  69 MET HB2  1 1 
        9 15758 1 1  69 MET HB3  H   4.782 -15.868   0.836 1.00 . A A .  69 MET HB3  1 1 
        9 15759 1 1  69 MET HE1  H   6.487 -15.758   1.999 1.00 . A A .  69 MET HE1  1 1 
        9 15760 1 1  69 MET HE2  H   7.898 -16.373   1.179 1.00 . A A .  69 MET HE2  1 1 
        9 15761 1 1  69 MET HE3  H   8.019 -14.839   2.109 1.00 . A A .  69 MET HE3  1 1 
        9 15762 1 1  69 MET HG2  H   5.028 -13.139  -0.375 1.00 . A A .  69 MET HG2  1 1 
        9 15763 1 1  69 MET HG3  H   5.320 -13.438   1.303 1.00 . A A .  69 MET HG3  1 1 
        9 15764 1 1  69 MET N    N   2.680 -15.952  -1.298 1.00 . A A .  69 MET N    1 1 
        9 15765 1 1  69 MET O    O   5.036 -17.662  -0.631 1.00 . A A .  69 MET O    1 1 
        9 15766 1 1  69 MET SD   S   6.974 -14.537  -0.037 1.00 . A A .  69 MET SD   1 1 
        9 15767 1 1  70 GLU C    C   7.774 -17.553  -2.541 1.00 . A A .  70 GLU C    1 1 
        9 15768 1 1  70 GLU CA   C   6.384 -17.789  -3.120 1.00 . A A .  70 GLU CA   1 1 
        9 15769 1 1  70 GLU CB   C   6.531 -17.846  -4.648 1.00 . A A .  70 GLU CB   1 1 
        9 15770 1 1  70 GLU CD   C   7.419 -18.946  -6.667 1.00 . A A .  70 GLU CD   1 1 
        9 15771 1 1  70 GLU CG   C   7.750 -18.512  -5.236 1.00 . A A .  70 GLU CG   1 1 
        9 15772 1 1  70 GLU H    H   5.368 -15.932  -3.316 1.00 . A A .  70 GLU H    1 1 
        9 15773 1 1  70 GLU HA   H   5.885 -18.677  -2.753 1.00 . A A .  70 GLU HA   1 1 
        9 15774 1 1  70 GLU HB2  H   5.689 -18.373  -5.137 1.00 . A A .  70 GLU HB2  1 1 
        9 15775 1 1  70 GLU HB3  H   6.549 -16.803  -5.025 1.00 . A A .  70 GLU HB3  1 1 
        9 15776 1 1  70 GLU HG2  H   8.593 -17.828  -5.324 1.00 . A A .  70 GLU HG2  1 1 
        9 15777 1 1  70 GLU HG3  H   8.055 -19.426  -4.692 1.00 . A A .  70 GLU HG3  1 1 
        9 15778 1 1  70 GLU N    N   5.504 -16.700  -2.679 1.00 . A A .  70 GLU N    1 1 
        9 15779 1 1  70 GLU O    O   8.128 -18.242  -1.619 1.00 . A A .  70 GLU O    1 1 
        9 15780 1 1  70 GLU OE1  O   6.947 -18.085  -7.410 1.00 . A A .  70 GLU OE1  1 1 
        9 15781 1 1  70 GLU OE2  O   7.606 -20.105  -7.077 1.00 . A A .  70 GLU OE2  1 1 
        9 15782 1 1  71 GLY C    C   9.920 -14.776  -2.612 1.00 . A A .  71 GLY C    1 1 
        9 15783 1 1  71 GLY CA   C   9.748 -16.297  -2.668 1.00 . A A .  71 GLY CA   1 1 
        9 15784 1 1  71 GLY H    H   8.025 -16.076  -3.931 1.00 . A A .  71 GLY H    1 1 
        9 15785 1 1  71 GLY HA2  H   9.879 -16.647  -1.647 1.00 . A A .  71 GLY HA2  1 1 
        9 15786 1 1  71 GLY HA3  H  10.535 -16.723  -3.307 1.00 . A A .  71 GLY HA3  1 1 
        9 15787 1 1  71 GLY N    N   8.427 -16.577  -3.166 1.00 . A A .  71 GLY N    1 1 
        9 15788 1 1  71 GLY O    O   9.794 -14.202  -1.524 1.00 . A A .  71 GLY O    1 1 
        9 15789 1 1  72 ASN C    C   9.317 -12.189  -4.765 1.00 . A A .  72 ASN C    1 1 
        9 15790 1 1  72 ASN CA   C  10.392 -12.794  -3.854 1.00 . A A .  72 ASN CA   1 1 
        9 15791 1 1  72 ASN CB   C  11.817 -12.575  -4.357 1.00 . A A .  72 ASN CB   1 1 
        9 15792 1 1  72 ASN CG   C  12.679 -13.656  -3.696 1.00 . A A .  72 ASN CG   1 1 
        9 15793 1 1  72 ASN H    H  10.301 -14.756  -4.649 1.00 . A A .  72 ASN H    1 1 
        9 15794 1 1  72 ASN HA   H  10.339 -12.337  -2.863 1.00 . A A .  72 ASN HA   1 1 
        9 15795 1 1  72 ASN HB2  H  11.889 -12.628  -5.435 1.00 . A A .  72 ASN HB2  1 1 
        9 15796 1 1  72 ASN HB3  H  12.132 -11.597  -3.986 1.00 . A A .  72 ASN HB3  1 1 
        9 15797 1 1  72 ASN HD21 H  13.133 -12.313  -2.292 1.00 . A A .  72 ASN HD21 1 1 
        9 15798 1 1  72 ASN HD22 H  13.868 -13.861  -2.085 1.00 . A A .  72 ASN HD22 1 1 
        9 15799 1 1  72 ASN N    N  10.206 -14.234  -3.800 1.00 . A A .  72 ASN N    1 1 
        9 15800 1 1  72 ASN ND2  N  13.281 -13.251  -2.595 1.00 . A A .  72 ASN ND2  1 1 
        9 15801 1 1  72 ASN O    O   9.679 -11.338  -5.574 1.00 . A A .  72 ASN O    1 1 
        9 15802 1 1  72 ASN OD1  O  12.777 -14.785  -4.173 1.00 . A A .  72 ASN OD1  1 1 
        9 15803 1 1  73 LYS C    C   5.699 -11.977  -4.608 1.00 . A A .  73 LYS C    1 1 
        9 15804 1 1  73 LYS CA   C   7.000 -12.164  -5.385 1.00 . A A .  73 LYS CA   1 1 
        9 15805 1 1  73 LYS CB   C   6.828 -12.940  -6.669 1.00 . A A .  73 LYS CB   1 1 
        9 15806 1 1  73 LYS CD   C   8.913 -13.724  -7.835 1.00 . A A .  73 LYS CD   1 1 
        9 15807 1 1  73 LYS CE   C  10.250 -13.056  -8.215 1.00 . A A .  73 LYS CE   1 1 
        9 15808 1 1  73 LYS CG   C   7.847 -12.641  -7.762 1.00 . A A .  73 LYS CG   1 1 
        9 15809 1 1  73 LYS H    H   7.861 -13.383  -3.878 1.00 . A A .  73 LYS H    1 1 
        9 15810 1 1  73 LYS HA   H   7.296 -11.142  -5.697 1.00 . A A .  73 LYS HA   1 1 
        9 15811 1 1  73 LYS HB2  H   6.848 -14.012  -6.459 1.00 . A A .  73 LYS HB2  1 1 
        9 15812 1 1  73 LYS HB3  H   5.851 -12.701  -7.132 1.00 . A A .  73 LYS HB3  1 1 
        9 15813 1 1  73 LYS HD2  H   9.018 -14.206  -6.872 1.00 . A A .  73 LYS HD2  1 1 
        9 15814 1 1  73 LYS HD3  H   8.712 -14.461  -8.604 1.00 . A A .  73 LYS HD3  1 1 
        9 15815 1 1  73 LYS HE2  H  10.074 -12.143  -8.758 1.00 . A A .  73 LYS HE2  1 1 
        9 15816 1 1  73 LYS HE3  H  10.826 -12.809  -7.302 1.00 . A A .  73 LYS HE3  1 1 
        9 15817 1 1  73 LYS HG2  H   7.348 -12.585  -8.733 1.00 . A A .  73 LYS HG2  1 1 
        9 15818 1 1  73 LYS HG3  H   8.342 -11.685  -7.621 1.00 . A A .  73 LYS HG3  1 1 
        9 15819 1 1  73 LYS HZ1  H  10.461 -14.151  -9.907 1.00 . A A .  73 LYS HZ1  1 1 
        9 15820 1 1  73 LYS HZ2  H  11.838 -13.247  -9.464 1.00 . A A .  73 LYS HZ2  1 1 
        9 15821 1 1  73 LYS HZ3  H  11.407 -14.665  -8.571 1.00 . A A .  73 LYS HZ3  1 1 
        9 15822 1 1  73 LYS N    N   8.077 -12.694  -4.551 1.00 . A A .  73 LYS N    1 1 
        9 15823 1 1  73 LYS NZ   N  11.063 -13.848  -9.113 1.00 . A A .  73 LYS NZ   1 1 
        9 15824 1 1  73 LYS O    O   5.679 -12.294  -3.419 1.00 . A A .  73 LYS O    1 1 
        9 15825 1 1  74 LEU C    C   2.269 -11.453  -5.586 1.00 . A A .  74 LEU C    1 1 
        9 15826 1 1  74 LEU CA   C   3.423 -11.268  -4.625 1.00 . A A .  74 LEU CA   1 1 
        9 15827 1 1  74 LEU CB   C   3.476  -9.903  -3.939 1.00 . A A .  74 LEU CB   1 1 
        9 15828 1 1  74 LEU CD1  C   3.834  -8.814  -1.636 1.00 . A A .  74 LEU CD1  1 1 
        9 15829 1 1  74 LEU CD2  C   2.642 -10.981  -1.724 1.00 . A A .  74 LEU CD2  1 1 
        9 15830 1 1  74 LEU CG   C   3.695 -10.095  -2.410 1.00 . A A .  74 LEU CG   1 1 
        9 15831 1 1  74 LEU H    H   4.683 -11.206  -6.257 1.00 . A A .  74 LEU H    1 1 
        9 15832 1 1  74 LEU HA   H   3.354 -12.035  -3.848 1.00 . A A .  74 LEU HA   1 1 
        9 15833 1 1  74 LEU HB2  H   4.302  -9.312  -4.319 1.00 . A A .  74 LEU HB2  1 1 
        9 15834 1 1  74 LEU HB3  H   2.584  -9.315  -4.083 1.00 . A A .  74 LEU HB3  1 1 
        9 15835 1 1  74 LEU HD11 H   3.690  -7.917  -2.274 1.00 . A A .  74 LEU HD11 1 1 
        9 15836 1 1  74 LEU HD12 H   3.085  -8.732  -0.842 1.00 . A A .  74 LEU HD12 1 1 
        9 15837 1 1  74 LEU HD13 H   4.802  -8.724  -1.131 1.00 . A A .  74 LEU HD13 1 1 
        9 15838 1 1  74 LEU HD21 H   2.080 -11.501  -2.519 1.00 . A A .  74 LEU HD21 1 1 
        9 15839 1 1  74 LEU HD22 H   3.177 -11.698  -1.121 1.00 . A A .  74 LEU HD22 1 1 
        9 15840 1 1  74 LEU HD23 H   1.991 -10.355  -1.157 1.00 . A A .  74 LEU HD23 1 1 
        9 15841 1 1  74 LEU HG   H   4.643 -10.626  -2.200 1.00 . A A .  74 LEU HG   1 1 
        9 15842 1 1  74 LEU N    N   4.696 -11.475  -5.306 1.00 . A A .  74 LEU N    1 1 
        9 15843 1 1  74 LEU O    O   1.865 -10.505  -6.243 1.00 . A A .  74 LEU O    1 1 
        9 15844 1 1  75 VAL C    C  -0.517 -13.632  -5.798 1.00 . A A .  75 VAL C    1 1 
        9 15845 1 1  75 VAL CA   C   0.733 -13.088  -6.447 1.00 . A A .  75 VAL CA   1 1 
        9 15846 1 1  75 VAL CB   C   1.357 -14.125  -7.407 1.00 . A A .  75 VAL CB   1 1 
        9 15847 1 1  75 VAL CG1  C   0.392 -14.679  -8.439 1.00 . A A .  75 VAL CG1  1 1 
        9 15848 1 1  75 VAL CG2  C   2.408 -13.453  -8.299 1.00 . A A .  75 VAL CG2  1 1 
        9 15849 1 1  75 VAL H    H   2.199 -13.455  -5.009 1.00 . A A .  75 VAL H    1 1 
        9 15850 1 1  75 VAL HA   H   0.431 -12.219  -7.053 1.00 . A A .  75 VAL HA   1 1 
        9 15851 1 1  75 VAL HB   H   1.760 -14.907  -6.797 1.00 . A A .  75 VAL HB   1 1 
        9 15852 1 1  75 VAL HG11 H  -0.366 -13.898  -8.614 1.00 . A A .  75 VAL HG11 1 1 
        9 15853 1 1  75 VAL HG12 H   0.790 -14.969  -9.387 1.00 . A A .  75 VAL HG12 1 1 
        9 15854 1 1  75 VAL HG13 H  -0.110 -15.565  -8.009 1.00 . A A .  75 VAL HG13 1 1 
        9 15855 1 1  75 VAL HG21 H   2.555 -12.405  -8.038 1.00 . A A .  75 VAL HG21 1 1 
        9 15856 1 1  75 VAL HG22 H   3.352 -13.997  -8.386 1.00 . A A .  75 VAL HG22 1 1 
        9 15857 1 1  75 VAL HG23 H   2.015 -13.398  -9.328 1.00 . A A .  75 VAL HG23 1 1 
        9 15858 1 1  75 VAL N    N   1.818 -12.721  -5.586 1.00 . A A .  75 VAL N    1 1 
        9 15859 1 1  75 VAL O    O  -0.568 -14.634  -5.115 1.00 . A A .  75 VAL O    1 1 
        9 15860 1 1  76 GLY C    C  -3.730 -11.947  -6.021 1.00 . A A .  76 GLY C    1 1 
        9 15861 1 1  76 GLY CA   C  -2.851 -13.156  -5.586 1.00 . A A .  76 GLY CA   1 1 
        9 15862 1 1  76 GLY H    H  -1.511 -11.983  -6.671 1.00 . A A .  76 GLY H    1 1 
        9 15863 1 1  76 GLY HA2  H  -3.173 -14.084  -6.034 1.00 . A A .  76 GLY HA2  1 1 
        9 15864 1 1  76 GLY HA3  H  -2.917 -13.151  -4.516 1.00 . A A .  76 GLY HA3  1 1 
        9 15865 1 1  76 GLY N    N  -1.525 -12.828  -6.108 1.00 . A A .  76 GLY N    1 1 
        9 15866 1 1  76 GLY O    O  -3.479 -11.512  -7.127 1.00 . A A .  76 GLY O    1 1 
        9 15867 1 1  77 LYS C    C  -6.446 -10.028  -4.404 1.00 . A A .  77 LYS C    1 1 
        9 15868 1 1  77 LYS CA   C  -5.469 -10.450  -5.460 1.00 . A A .  77 LYS CA   1 1 
        9 15869 1 1  77 LYS CB   C  -6.222 -10.927  -6.718 1.00 . A A .  77 LYS CB   1 1 
        9 15870 1 1  77 LYS CD   C  -8.579 -11.513  -7.423 1.00 . A A .  77 LYS CD   1 1 
        9 15871 1 1  77 LYS CE   C  -9.885 -10.902  -7.935 1.00 . A A .  77 LYS CE   1 1 
        9 15872 1 1  77 LYS CG   C  -7.654 -10.491  -6.760 1.00 . A A .  77 LYS CG   1 1 
        9 15873 1 1  77 LYS H    H  -4.669 -12.076  -4.222 1.00 . A A .  77 LYS H    1 1 
        9 15874 1 1  77 LYS HA   H  -4.789  -9.619  -5.737 1.00 . A A .  77 LYS HA   1 1 
        9 15875 1 1  77 LYS HB2  H  -5.735 -10.436  -7.584 1.00 . A A .  77 LYS HB2  1 1 
        9 15876 1 1  77 LYS HB3  H  -6.109 -12.000  -6.820 1.00 . A A .  77 LYS HB3  1 1 
        9 15877 1 1  77 LYS HD2  H  -8.039 -11.872  -8.301 1.00 . A A .  77 LYS HD2  1 1 
        9 15878 1 1  77 LYS HD3  H  -8.833 -12.340  -6.759 1.00 . A A .  77 LYS HD3  1 1 
        9 15879 1 1  77 LYS HE2  H -10.308 -11.490  -8.737 1.00 . A A .  77 LYS HE2  1 1 
        9 15880 1 1  77 LYS HE3  H -10.609 -10.769  -7.133 1.00 . A A .  77 LYS HE3  1 1 
        9 15881 1 1  77 LYS HG2  H  -8.148 -10.167  -5.840 1.00 . A A .  77 LYS HG2  1 1 
        9 15882 1 1  77 LYS HG3  H  -7.751  -9.562  -7.363 1.00 . A A .  77 LYS HG3  1 1 
        9 15883 1 1  77 LYS HZ1  H  -8.911  -9.554  -9.163 1.00 . A A .  77 LYS HZ1  1 1 
        9 15884 1 1  77 LYS HZ2  H -10.551  -9.437  -9.158 1.00 . A A .  77 LYS HZ2  1 1 
        9 15885 1 1  77 LYS HZ3  H  -9.683  -8.837  -7.796 1.00 . A A .  77 LYS HZ3  1 1 
        9 15886 1 1  77 LYS N    N  -4.643 -11.567  -5.080 1.00 . A A .  77 LYS N    1 1 
        9 15887 1 1  77 LYS NZ   N  -9.729  -9.556  -8.526 1.00 . A A .  77 LYS NZ   1 1 
        9 15888 1 1  77 LYS O    O  -7.156 -10.828  -3.852 1.00 . A A .  77 LYS O    1 1 
        9 15889 1 1  78 PHE C    C  -8.009  -7.045  -4.022 1.00 . A A .  78 PHE C    1 1 
        9 15890 1 1  78 PHE CA   C  -7.326  -8.121  -3.218 1.00 . A A .  78 PHE CA   1 1 
        9 15891 1 1  78 PHE CB   C  -6.530  -7.743  -1.999 1.00 . A A .  78 PHE CB   1 1 
        9 15892 1 1  78 PHE CD1  C  -4.812  -9.608  -2.072 1.00 . A A .  78 PHE CD1  1 1 
        9 15893 1 1  78 PHE CD2  C  -5.926  -9.232  -0.074 1.00 . A A .  78 PHE CD2  1 1 
        9 15894 1 1  78 PHE CE1  C  -4.168 -10.614  -1.400 1.00 . A A .  78 PHE CE1  1 1 
        9 15895 1 1  78 PHE CE2  C  -5.226 -10.252   0.495 1.00 . A A .  78 PHE CE2  1 1 
        9 15896 1 1  78 PHE CG   C  -5.746  -8.862  -1.412 1.00 . A A .  78 PHE CG   1 1 
        9 15897 1 1  78 PHE CZ   C  -4.313 -10.940  -0.255 1.00 . A A .  78 PHE CZ   1 1 
        9 15898 1 1  78 PHE H    H  -5.777  -8.116  -4.739 1.00 . A A .  78 PHE H    1 1 
        9 15899 1 1  78 PHE HA   H  -8.108  -8.880  -3.008 1.00 . A A .  78 PHE HA   1 1 
        9 15900 1 1  78 PHE HB2  H  -5.813  -6.976  -2.336 1.00 . A A .  78 PHE HB2  1 1 
        9 15901 1 1  78 PHE HB3  H  -7.149  -7.213  -1.271 1.00 . A A .  78 PHE HB3  1 1 
        9 15902 1 1  78 PHE HD1  H  -4.549  -9.445  -3.093 1.00 . A A .  78 PHE HD1  1 1 
        9 15903 1 1  78 PHE HD2  H  -6.637  -8.720   0.562 1.00 . A A .  78 PHE HD2  1 1 
        9 15904 1 1  78 PHE HE1  H  -3.435 -11.203  -1.933 1.00 . A A .  78 PHE HE1  1 1 
        9 15905 1 1  78 PHE HE2  H  -5.410 -10.502   1.545 1.00 . A A .  78 PHE HE2  1 1 
        9 15906 1 1  78 PHE HZ   H  -3.721 -11.770   0.148 1.00 . A A .  78 PHE HZ   1 1 
        9 15907 1 1  78 PHE N    N  -6.402  -8.701  -4.218 1.00 . A A .  78 PHE N    1 1 
        9 15908 1 1  78 PHE O    O  -7.693  -6.631  -5.108 1.00 . A A .  78 PHE O    1 1 
        9 15909 1 1  79 LYS C    C -10.904  -5.046  -2.844 1.00 . A A .  79 LYS C    1 1 
        9 15910 1 1  79 LYS CA   C  -9.899  -5.595  -3.826 1.00 . A A .  79 LYS CA   1 1 
        9 15911 1 1  79 LYS CB   C -10.666  -6.333  -4.970 1.00 . A A .  79 LYS CB   1 1 
        9 15912 1 1  79 LYS CD   C -13.010  -5.799  -5.988 1.00 . A A .  79 LYS CD   1 1 
        9 15913 1 1  79 LYS CE   C -13.055  -7.225  -6.547 1.00 . A A .  79 LYS CE   1 1 
        9 15914 1 1  79 LYS CG   C -11.531  -5.364  -5.758 1.00 . A A .  79 LYS CG   1 1 
        9 15915 1 1  79 LYS H    H  -9.341  -6.958  -2.386 1.00 . A A .  79 LYS H    1 1 
        9 15916 1 1  79 LYS HA   H  -9.398  -4.773  -4.360 1.00 . A A .  79 LYS HA   1 1 
        9 15917 1 1  79 LYS HB2  H  -9.938  -6.872  -5.527 1.00 . A A .  79 LYS HB2  1 1 
        9 15918 1 1  79 LYS HB3  H -11.355  -7.105  -4.639 1.00 . A A .  79 LYS HB3  1 1 
        9 15919 1 1  79 LYS HD2  H -13.591  -5.768  -5.100 1.00 . A A .  79 LYS HD2  1 1 
        9 15920 1 1  79 LYS HD3  H -13.521  -5.157  -6.699 1.00 . A A .  79 LYS HD3  1 1 
        9 15921 1 1  79 LYS HE2  H -12.278  -7.284  -7.340 1.00 . A A .  79 LYS HE2  1 1 
        9 15922 1 1  79 LYS HE3  H -12.787  -7.933  -5.773 1.00 . A A .  79 LYS HE3  1 1 
        9 15923 1 1  79 LYS HG2  H -11.562  -4.432  -5.241 1.00 . A A .  79 LYS HG2  1 1 
        9 15924 1 1  79 LYS HG3  H -11.212  -5.316  -6.801 1.00 . A A .  79 LYS HG3  1 1 
        9 15925 1 1  79 LYS HZ1  H -14.551  -6.866  -7.897 1.00 . A A .  79 LYS HZ1  1 1 
        9 15926 1 1  79 LYS HZ2  H -14.088  -8.469  -7.837 1.00 . A A .  79 LYS HZ2  1 1 
        9 15927 1 1  79 LYS HZ3  H -15.007  -7.825  -6.549 1.00 . A A .  79 LYS HZ3  1 1 
        9 15928 1 1  79 LYS N    N  -9.065  -6.623  -3.294 1.00 . A A .  79 LYS N    1 1 
        9 15929 1 1  79 LYS NZ   N -14.272  -7.622  -7.237 1.00 . A A .  79 LYS NZ   1 1 
        9 15930 1 1  79 LYS O    O -11.424  -5.807  -2.045 1.00 . A A .  79 LYS O    1 1 
        9 15931 1 1  80 ARG C    C -13.424  -2.859  -2.868 1.00 . A A .  80 ARG C    1 1 
        9 15932 1 1  80 ARG CA   C -12.140  -3.147  -2.034 1.00 . A A .  80 ARG CA   1 1 
        9 15933 1 1  80 ARG CB   C -11.652  -1.938  -1.247 1.00 . A A .  80 ARG CB   1 1 
        9 15934 1 1  80 ARG CD   C  -9.649  -0.399  -0.828 1.00 . A A .  80 ARG CD   1 1 
        9 15935 1 1  80 ARG CG   C -10.345  -1.371  -1.790 1.00 . A A .  80 ARG CG   1 1 
        9 15936 1 1  80 ARG CZ   C  -8.602   1.770  -1.167 1.00 . A A .  80 ARG CZ   1 1 
        9 15937 1 1  80 ARG H    H -10.763  -3.070  -3.583 1.00 . A A .  80 ARG H    1 1 
        9 15938 1 1  80 ARG HA   H -12.476  -3.914  -1.336 1.00 . A A .  80 ARG HA   1 1 
        9 15939 1 1  80 ARG HB2  H -12.384  -1.127  -1.334 1.00 . A A .  80 ARG HB2  1 1 
        9 15940 1 1  80 ARG HB3  H -11.490  -2.150  -0.185 1.00 . A A .  80 ARG HB3  1 1 
        9 15941 1 1  80 ARG HD2  H -10.314   0.061  -0.094 1.00 . A A .  80 ARG HD2  1 1 
        9 15942 1 1  80 ARG HD3  H  -8.959  -1.010  -0.220 1.00 . A A .  80 ARG HD3  1 1 
        9 15943 1 1  80 ARG HE   H  -8.638   0.276  -2.540 1.00 . A A .  80 ARG HE   1 1 
        9 15944 1 1  80 ARG HG2  H  -9.679  -2.193  -2.059 1.00 . A A .  80 ARG HG2  1 1 
        9 15945 1 1  80 ARG HG3  H -10.616  -0.861  -2.717 1.00 . A A .  80 ARG HG3  1 1 
        9 15946 1 1  80 ARG HH11 H  -9.426   1.681   0.667 1.00 . A A .  80 ARG HH11 1 1 
        9 15947 1 1  80 ARG HH12 H  -8.630   3.178   0.283 1.00 . A A .  80 ARG HH12 1 1 
        9 15948 1 1  80 ARG HH21 H  -7.704   2.145  -2.908 1.00 . A A .  80 ARG HH21 1 1 
        9 15949 1 1  80 ARG HH22 H  -7.660   3.458  -1.707 1.00 . A A .  80 ARG HH22 1 1 
        9 15950 1 1  80 ARG N    N -11.162  -3.732  -2.939 1.00 . A A .  80 ARG N    1 1 
        9 15951 1 1  80 ARG NE   N  -8.915   0.560  -1.619 1.00 . A A .  80 ARG NE   1 1 
        9 15952 1 1  80 ARG NH1  N  -8.915   2.250   0.037 1.00 . A A .  80 ARG NH1  1 1 
        9 15953 1 1  80 ARG NH2  N  -7.912   2.542  -2.022 1.00 . A A .  80 ARG NH2  1 1 
        9 15954 1 1  80 ARG O    O -13.727  -1.707  -3.109 1.00 . A A .  80 ARG O    1 1 
        9 15955 1 1  81 VAL C    C -16.239  -3.049  -3.818 1.00 . A A .  81 VAL C    1 1 
        9 15956 1 1  81 VAL CA   C -15.196  -4.163  -3.976 1.00 . A A .  81 VAL CA   1 1 
        9 15957 1 1  81 VAL CB   C -15.804  -5.498  -3.537 1.00 . A A .  81 VAL CB   1 1 
        9 15958 1 1  81 VAL CG1  C -16.782  -5.347  -2.357 1.00 . A A .  81 VAL CG1  1 1 
        9 15959 1 1  81 VAL CG2  C -16.606  -6.288  -4.577 1.00 . A A .  81 VAL CG2  1 1 
        9 15960 1 1  81 VAL H    H -13.574  -4.870  -2.897 1.00 . A A .  81 VAL H    1 1 
        9 15961 1 1  81 VAL HA   H -15.004  -4.264  -5.065 1.00 . A A .  81 VAL HA   1 1 
        9 15962 1 1  81 VAL HB   H -15.019  -6.193  -3.217 1.00 . A A .  81 VAL HB   1 1 
        9 15963 1 1  81 VAL HG11 H -16.294  -4.866  -1.525 1.00 . A A .  81 VAL HG11 1 1 
        9 15964 1 1  81 VAL HG12 H -17.658  -4.740  -2.656 1.00 . A A .  81 VAL HG12 1 1 
        9 15965 1 1  81 VAL HG13 H -17.133  -6.334  -2.133 1.00 . A A .  81 VAL HG13 1 1 
        9 15966 1 1  81 VAL HG21 H -17.226  -5.652  -5.181 1.00 . A A .  81 VAL HG21 1 1 
        9 15967 1 1  81 VAL HG22 H -15.924  -6.912  -5.179 1.00 . A A .  81 VAL HG22 1 1 
        9 15968 1 1  81 VAL HG23 H -17.298  -6.962  -4.065 1.00 . A A .  81 VAL HG23 1 1 
        9 15969 1 1  81 VAL N    N -14.000  -4.000  -3.207 1.00 . A A .  81 VAL N    1 1 
        9 15970 1 1  81 VAL O    O -16.794  -2.714  -4.862 1.00 . A A .  81 VAL O    1 1 
        9 15971 1 1  82 ASP C    C -17.091  -0.304  -3.055 1.00 . A A .  82 ASP C    1 1 
        9 15972 1 1  82 ASP CA   C -17.331  -1.574  -2.260 1.00 . A A .  82 ASP CA   1 1 
        9 15973 1 1  82 ASP CB   C -17.229  -1.293  -0.738 1.00 . A A .  82 ASP CB   1 1 
        9 15974 1 1  82 ASP CG   C -15.860  -0.718  -0.423 1.00 . A A .  82 ASP CG   1 1 
        9 15975 1 1  82 ASP H    H -15.865  -2.970  -1.806 1.00 . A A .  82 ASP H    1 1 
        9 15976 1 1  82 ASP HA   H -18.310  -1.994  -2.520 1.00 . A A .  82 ASP HA   1 1 
        9 15977 1 1  82 ASP HB2  H -17.985  -0.577  -0.430 1.00 . A A .  82 ASP HB2  1 1 
        9 15978 1 1  82 ASP HB3  H -17.380  -2.226  -0.203 1.00 . A A .  82 ASP HB3  1 1 
        9 15979 1 1  82 ASP N    N -16.386  -2.615  -2.582 1.00 . A A .  82 ASP N    1 1 
        9 15980 1 1  82 ASP O    O -18.099   0.381  -3.264 1.00 . A A .  82 ASP O    1 1 
        9 15981 1 1  82 ASP OD1  O -14.854  -1.362  -0.685 1.00 . A A .  82 ASP OD1  1 1 
        9 15982 1 1  82 ASP OD2  O -15.835   0.400   0.090 1.00 . A A .  82 ASP OD2  1 1 
        9 15983 1 1  83 ASN C    C -14.097   1.449  -4.438 1.00 . A A .  83 ASN C    1 1 
        9 15984 1 1  83 ASN CA   C -15.559   1.118  -4.181 1.00 . A A .  83 ASN CA   1 1 
        9 15985 1 1  83 ASN CB   C -16.061   2.306  -3.309 1.00 . A A .  83 ASN CB   1 1 
        9 15986 1 1  83 ASN CG   C -14.832   2.982  -2.670 1.00 . A A .  83 ASN CG   1 1 
        9 15987 1 1  83 ASN H    H -15.098  -0.727  -3.195 1.00 . A A .  83 ASN H    1 1 
        9 15988 1 1  83 ASN HA   H -16.132   1.143  -5.110 1.00 . A A .  83 ASN HA   1 1 
        9 15989 1 1  83 ASN HB2  H -16.546   3.080  -3.881 1.00 . A A .  83 ASN HB2  1 1 
        9 15990 1 1  83 ASN HB3  H -16.623   1.950  -2.470 1.00 . A A .  83 ASN HB3  1 1 
        9 15991 1 1  83 ASN HD21 H -14.783   1.473  -1.363 1.00 . A A .  83 ASN HD21 1 1 
        9 15992 1 1  83 ASN HD22 H -13.521   2.674  -1.137 1.00 . A A .  83 ASN HD22 1 1 
        9 15993 1 1  83 ASN N    N -15.809  -0.074  -3.439 1.00 . A A .  83 ASN N    1 1 
        9 15994 1 1  83 ASN ND2  N -14.327   2.311  -1.614 1.00 . A A .  83 ASN ND2  1 1 
        9 15995 1 1  83 ASN O    O -13.831   2.396  -5.206 1.00 . A A .  83 ASN O    1 1 
        9 15996 1 1  83 ASN OD1  O -14.348   4.025  -3.059 1.00 . A A .  83 ASN OD1  1 1 
        9 15997 1 1  84 GLY C    C -11.348   0.218  -5.315 1.00 . A A .  84 GLY C    1 1 
        9 15998 1 1  84 GLY CA   C -11.771   1.139  -4.152 1.00 . A A .  84 GLY CA   1 1 
        9 15999 1 1  84 GLY H    H -13.314  -0.042  -3.256 1.00 . A A .  84 GLY H    1 1 
        9 16000 1 1  84 GLY HA2  H -11.665   2.182  -4.403 1.00 . A A .  84 GLY HA2  1 1 
        9 16001 1 1  84 GLY HA3  H -11.129   0.947  -3.297 1.00 . A A .  84 GLY HA3  1 1 
        9 16002 1 1  84 GLY N    N -13.142   0.727  -3.852 1.00 . A A .  84 GLY N    1 1 
        9 16003 1 1  84 GLY O    O -10.600   0.684  -6.165 1.00 . A A .  84 GLY O    1 1 
        9 16004 1 1  85 LYS C    C -10.284  -2.695  -6.080 1.00 . A A .  85 LYS C    1 1 
        9 16005 1 1  85 LYS CA   C -11.625  -1.992  -6.165 1.00 . A A .  85 LYS CA   1 1 
        9 16006 1 1  85 LYS CB   C -11.766  -1.343  -7.545 1.00 . A A .  85 LYS CB   1 1 
        9 16007 1 1  85 LYS CD   C -13.850  -1.825  -8.760 1.00 . A A .  85 LYS CD   1 1 
        9 16008 1 1  85 LYS CE   C -14.940  -1.946  -7.702 1.00 . A A .  85 LYS CE   1 1 
        9 16009 1 1  85 LYS CG   C -12.453  -2.365  -8.447 1.00 . A A .  85 LYS CG   1 1 
        9 16010 1 1  85 LYS H    H -12.510  -1.310  -4.443 1.00 . A A .  85 LYS H    1 1 
        9 16011 1 1  85 LYS HA   H -12.448  -2.737  -6.093 1.00 . A A .  85 LYS HA   1 1 
        9 16012 1 1  85 LYS HB2  H -12.417  -0.477  -7.421 1.00 . A A .  85 LYS HB2  1 1 
        9 16013 1 1  85 LYS HB3  H -10.820  -0.989  -7.943 1.00 . A A .  85 LYS HB3  1 1 
        9 16014 1 1  85 LYS HD2  H -13.741  -0.765  -9.067 1.00 . A A .  85 LYS HD2  1 1 
        9 16015 1 1  85 LYS HD3  H -14.174  -2.376  -9.646 1.00 . A A .  85 LYS HD3  1 1 
        9 16016 1 1  85 LYS HE2  H -14.927  -2.847  -7.102 1.00 . A A .  85 LYS HE2  1 1 
        9 16017 1 1  85 LYS HE3  H -14.905  -1.103  -7.016 1.00 . A A .  85 LYS HE3  1 1 
        9 16018 1 1  85 LYS HG2  H -11.866  -2.517  -9.347 1.00 . A A .  85 LYS HG2  1 1 
        9 16019 1 1  85 LYS HG3  H -12.509  -3.335  -7.959 1.00 . A A .  85 LYS HG3  1 1 
        9 16020 1 1  85 LYS HZ1  H -16.131  -2.522  -9.256 1.00 . A A .  85 LYS HZ1  1 1 
        9 16021 1 1  85 LYS HZ2  H -16.940  -2.361  -7.791 1.00 . A A .  85 LYS HZ2  1 1 
        9 16022 1 1  85 LYS HZ3  H -16.452  -0.961  -8.668 1.00 . A A .  85 LYS HZ3  1 1 
        9 16023 1 1  85 LYS N    N -11.907  -0.991  -5.175 1.00 . A A .  85 LYS N    1 1 
        9 16024 1 1  85 LYS NZ   N -16.231  -1.941  -8.414 1.00 . A A .  85 LYS NZ   1 1 
        9 16025 1 1  85 LYS O    O  -9.673  -2.445  -5.043 1.00 . A A .  85 LYS O    1 1 
        9 16026 1 1  86 GLU C    C  -7.568  -3.303  -6.683 1.00 . A A .  86 GLU C    1 1 
        9 16027 1 1  86 GLU CA   C  -8.759  -4.187  -7.065 1.00 . A A .  86 GLU CA   1 1 
        9 16028 1 1  86 GLU CB   C  -8.405  -4.979  -8.323 1.00 . A A .  86 GLU CB   1 1 
        9 16029 1 1  86 GLU CD   C  -9.062  -6.627 -10.137 1.00 . A A .  86 GLU CD   1 1 
        9 16030 1 1  86 GLU CG   C  -9.381  -6.081  -8.746 1.00 . A A .  86 GLU CG   1 1 
        9 16031 1 1  86 GLU H    H -10.538  -3.645  -7.938 1.00 . A A .  86 GLU H    1 1 
        9 16032 1 1  86 GLU HA   H  -8.903  -4.879  -6.209 1.00 . A A .  86 GLU HA   1 1 
        9 16033 1 1  86 GLU HB2  H  -8.339  -4.333  -9.184 1.00 . A A .  86 GLU HB2  1 1 
        9 16034 1 1  86 GLU HB3  H  -7.396  -5.408  -8.190 1.00 . A A .  86 GLU HB3  1 1 
        9 16035 1 1  86 GLU HG2  H  -9.393  -6.964  -8.084 1.00 . A A .  86 GLU HG2  1 1 
        9 16036 1 1  86 GLU HG3  H -10.430  -5.750  -8.742 1.00 . A A .  86 GLU HG3  1 1 
        9 16037 1 1  86 GLU N    N -10.001  -3.476  -7.124 1.00 . A A .  86 GLU N    1 1 
        9 16038 1 1  86 GLU O    O  -7.677  -2.144  -7.051 1.00 . A A .  86 GLU O    1 1 
        9 16039 1 1  86 GLU OE1  O  -8.598  -5.959 -11.059 1.00 . A A .  86 GLU OE1  1 1 
        9 16040 1 1  86 GLU OE2  O  -9.282  -7.809 -10.349 1.00 . A A .  86 GLU OE2  1 1 
        9 16041 1 1  87 LEU C    C  -4.408  -4.605  -5.340 1.00 . A A .  87 LEU C    1 1 
        9 16042 1 1  87 LEU CA   C  -5.386  -3.461  -5.542 1.00 . A A .  87 LEU CA   1 1 
        9 16043 1 1  87 LEU CB   C  -5.504  -2.481  -4.379 1.00 . A A .  87 LEU CB   1 1 
        9 16044 1 1  87 LEU CD1  C  -6.487  -2.127  -2.133 1.00 . A A .  87 LEU CD1  1 1 
        9 16045 1 1  87 LEU CD2  C  -6.633  -4.443  -3.060 1.00 . A A .  87 LEU CD2  1 1 
        9 16046 1 1  87 LEU CG   C  -5.798  -3.179  -3.026 1.00 . A A .  87 LEU CG   1 1 
        9 16047 1 1  87 LEU H    H  -6.732  -4.981  -5.789 1.00 . A A .  87 LEU H    1 1 
        9 16048 1 1  87 LEU HA   H  -5.038  -2.880  -6.424 1.00 . A A .  87 LEU HA   1 1 
        9 16049 1 1  87 LEU HB2  H  -4.626  -1.854  -4.267 1.00 . A A .  87 LEU HB2  1 1 
        9 16050 1 1  87 LEU HB3  H  -6.404  -1.890  -4.515 1.00 . A A .  87 LEU HB3  1 1 
        9 16051 1 1  87 LEU HD11 H  -7.298  -1.646  -2.678 1.00 . A A .  87 LEU HD11 1 1 
        9 16052 1 1  87 LEU HD12 H  -6.798  -2.568  -1.200 1.00 . A A .  87 LEU HD12 1 1 
        9 16053 1 1  87 LEU HD13 H  -5.743  -1.345  -2.014 1.00 . A A .  87 LEU HD13 1 1 
        9 16054 1 1  87 LEU HD21 H  -6.314  -5.054  -3.912 1.00 . A A .  87 LEU HD21 1 1 
        9 16055 1 1  87 LEU HD22 H  -6.483  -5.038  -2.159 1.00 . A A .  87 LEU HD22 1 1 
        9 16056 1 1  87 LEU HD23 H  -7.672  -4.161  -3.228 1.00 . A A .  87 LEU HD23 1 1 
        9 16057 1 1  87 LEU HG   H  -4.878  -3.419  -2.522 1.00 . A A .  87 LEU HG   1 1 
        9 16058 1 1  87 LEU N    N  -6.661  -3.993  -6.031 1.00 . A A .  87 LEU N    1 1 
        9 16059 1 1  87 LEU O    O  -3.645  -4.550  -4.421 1.00 . A A .  87 LEU O    1 1 
        9 16060 1 1  88 ILE C    C  -2.407  -6.161  -6.260 1.00 . A A .  88 ILE C    1 1 
        9 16061 1 1  88 ILE CA   C  -3.822  -6.736  -6.341 1.00 . A A .  88 ILE CA   1 1 
        9 16062 1 1  88 ILE CB   C  -4.130  -7.334  -7.699 1.00 . A A .  88 ILE CB   1 1 
        9 16063 1 1  88 ILE CD1  C  -5.918  -8.485  -9.148 1.00 . A A .  88 ILE CD1  1 1 
        9 16064 1 1  88 ILE CG1  C  -5.587  -7.787  -7.827 1.00 . A A .  88 ILE CG1  1 1 
        9 16065 1 1  88 ILE CG2  C  -3.271  -8.517  -8.136 1.00 . A A .  88 ILE CG2  1 1 
        9 16066 1 1  88 ILE H    H  -5.311  -5.416  -6.989 1.00 . A A .  88 ILE H    1 1 
        9 16067 1 1  88 ILE HA   H  -4.084  -7.372  -5.505 1.00 . A A .  88 ILE HA   1 1 
        9 16068 1 1  88 ILE HB   H  -4.044  -6.570  -8.485 1.00 . A A .  88 ILE HB   1 1 
        9 16069 1 1  88 ILE HD11 H  -5.345  -9.381  -9.318 1.00 . A A .  88 ILE HD11 1 1 
        9 16070 1 1  88 ILE HD12 H  -6.998  -8.657  -9.173 1.00 . A A .  88 ILE HD12 1 1 
        9 16071 1 1  88 ILE HD13 H  -5.736  -7.749  -9.953 1.00 . A A .  88 ILE HD13 1 1 
        9 16072 1 1  88 ILE HG12 H  -5.860  -8.481  -7.040 1.00 . A A .  88 ILE HG12 1 1 
        9 16073 1 1  88 ILE HG13 H  -6.239  -6.913  -7.727 1.00 . A A .  88 ILE HG13 1 1 
        9 16074 1 1  88 ILE HG21 H  -2.422  -8.636  -7.443 1.00 . A A .  88 ILE HG21 1 1 
        9 16075 1 1  88 ILE HG22 H  -3.771  -9.470  -8.109 1.00 . A A .  88 ILE HG22 1 1 
        9 16076 1 1  88 ILE HG23 H  -2.862  -8.352  -9.133 1.00 . A A .  88 ILE HG23 1 1 
        9 16077 1 1  88 ILE N    N  -4.618  -5.499  -6.274 1.00 . A A .  88 ILE N    1 1 
        9 16078 1 1  88 ILE O    O  -2.151  -5.295  -7.047 1.00 . A A .  88 ILE O    1 1 
        9 16079 1 1  89 ALA C    C   0.616  -7.110  -5.897 1.00 . A A .  89 ALA C    1 1 
        9 16080 1 1  89 ALA CA   C  -0.343  -6.343  -5.039 1.00 . A A .  89 ALA CA   1 1 
        9 16081 1 1  89 ALA CB   C   0.027  -6.502  -3.532 1.00 . A A .  89 ALA CB   1 1 
        9 16082 1 1  89 ALA H    H  -2.099  -7.471  -4.737 1.00 . A A .  89 ALA H    1 1 
        9 16083 1 1  89 ALA HA   H  -0.211  -5.275  -5.234 1.00 . A A .  89 ALA HA   1 1 
        9 16084 1 1  89 ALA HB1  H  -0.907  -6.342  -2.959 1.00 . A A .  89 ALA HB1  1 1 
        9 16085 1 1  89 ALA HB2  H   0.301  -7.525  -3.270 1.00 . A A .  89 ALA HB2  1 1 
        9 16086 1 1  89 ALA HB3  H   0.807  -5.831  -3.244 1.00 . A A .  89 ALA HB3  1 1 
        9 16087 1 1  89 ALA N    N  -1.707  -6.741  -5.305 1.00 . A A .  89 ALA N    1 1 
        9 16088 1 1  89 ALA O    O   1.345  -7.911  -5.368 1.00 . A A .  89 ALA O    1 1 
        9 16089 1 1  90 VAL C    C   2.833  -6.992  -7.521 1.00 . A A .  90 VAL C    1 1 
        9 16090 1 1  90 VAL CA   C   1.455  -7.525  -8.001 1.00 . A A .  90 VAL CA   1 1 
        9 16091 1 1  90 VAL CB   C   1.366  -7.268  -9.496 1.00 . A A .  90 VAL CB   1 1 
        9 16092 1 1  90 VAL CG1  C   2.653  -7.734 -10.199 1.00 . A A .  90 VAL CG1  1 1 
        9 16093 1 1  90 VAL CG2  C   0.317  -8.062 -10.252 1.00 . A A .  90 VAL CG2  1 1 
        9 16094 1 1  90 VAL H    H  -0.128  -6.076  -7.507 1.00 . A A .  90 VAL H    1 1 
        9 16095 1 1  90 VAL HA   H   1.332  -8.575  -7.721 1.00 . A A .  90 VAL HA   1 1 
        9 16096 1 1  90 VAL HB   H   1.259  -6.191  -9.715 1.00 . A A .  90 VAL HB   1 1 
        9 16097 1 1  90 VAL HG11 H   3.549  -7.205  -9.857 1.00 . A A .  90 VAL HG11 1 1 
        9 16098 1 1  90 VAL HG12 H   2.849  -8.801 -10.110 1.00 . A A .  90 VAL HG12 1 1 
        9 16099 1 1  90 VAL HG13 H   2.588  -7.526 -11.273 1.00 . A A .  90 VAL HG13 1 1 
        9 16100 1 1  90 VAL HG21 H  -0.229  -8.668  -9.499 1.00 . A A .  90 VAL HG21 1 1 
        9 16101 1 1  90 VAL HG22 H  -0.437  -7.482 -10.772 1.00 . A A .  90 VAL HG22 1 1 
        9 16102 1 1  90 VAL HG23 H   0.756  -8.807 -10.923 1.00 . A A .  90 VAL HG23 1 1 
        9 16103 1 1  90 VAL N    N   0.525  -6.777  -7.197 1.00 . A A .  90 VAL N    1 1 
        9 16104 1 1  90 VAL O    O   3.148  -5.837  -7.848 1.00 . A A .  90 VAL O    1 1 
        9 16105 1 1  91 ARG C    C   5.888  -8.410  -6.442 1.00 . A A .  91 ARG C    1 1 
        9 16106 1 1  91 ARG CA   C   4.801  -7.365  -6.341 1.00 . A A .  91 ARG CA   1 1 
        9 16107 1 1  91 ARG CB   C   4.785  -6.998  -4.845 1.00 . A A .  91 ARG CB   1 1 
        9 16108 1 1  91 ARG CD   C   5.144  -5.141  -3.144 1.00 . A A .  91 ARG CD   1 1 
        9 16109 1 1  91 ARG CG   C   5.438  -5.672  -4.535 1.00 . A A .  91 ARG CG   1 1 
        9 16110 1 1  91 ARG CZ   C   3.148  -4.772  -1.803 1.00 . A A .  91 ARG CZ   1 1 
        9 16111 1 1  91 ARG H    H   3.218  -8.783  -6.560 1.00 . A A .  91 ARG H    1 1 
        9 16112 1 1  91 ARG HA   H   5.150  -6.494  -6.898 1.00 . A A .  91 ARG HA   1 1 
        9 16113 1 1  91 ARG HB2  H   3.772  -7.063  -4.494 1.00 . A A .  91 ARG HB2  1 1 
        9 16114 1 1  91 ARG HB3  H   5.348  -7.733  -4.231 1.00 . A A .  91 ARG HB3  1 1 
        9 16115 1 1  91 ARG HD2  H   5.427  -5.892  -2.405 1.00 . A A .  91 ARG HD2  1 1 
        9 16116 1 1  91 ARG HD3  H   5.749  -4.243  -2.921 1.00 . A A .  91 ARG HD3  1 1 
        9 16117 1 1  91 ARG HE   H   3.241  -4.555  -3.829 1.00 . A A .  91 ARG HE   1 1 
        9 16118 1 1  91 ARG HG2  H   6.539  -5.718  -4.613 1.00 . A A .  91 ARG HG2  1 1 
        9 16119 1 1  91 ARG HG3  H   5.044  -4.944  -5.248 1.00 . A A .  91 ARG HG3  1 1 
        9 16120 1 1  91 ARG HH11 H   4.781  -5.346  -0.710 1.00 . A A .  91 ARG HH11 1 1 
        9 16121 1 1  91 ARG HH12 H   3.378  -5.062   0.192 1.00 . A A .  91 ARG HH12 1 1 
        9 16122 1 1  91 ARG HH21 H   1.297  -4.193  -2.425 1.00 . A A .  91 ARG HH21 1 1 
        9 16123 1 1  91 ARG HH22 H   1.456  -4.445  -0.725 1.00 . A A .  91 ARG HH22 1 1 
        9 16124 1 1  91 ARG N    N   3.533  -7.874  -6.784 1.00 . A A .  91 ARG N    1 1 
        9 16125 1 1  91 ARG NE   N   3.743  -4.790  -2.989 1.00 . A A .  91 ARG NE   1 1 
        9 16126 1 1  91 ARG NH1  N   3.824  -5.087  -0.699 1.00 . A A .  91 ARG NH1  1 1 
        9 16127 1 1  91 ARG NH2  N   1.867  -4.444  -1.635 1.00 . A A .  91 ARG NH2  1 1 
        9 16128 1 1  91 ARG O    O   5.611  -9.553  -6.655 1.00 . A A .  91 ARG O    1 1 
        9 16129 1 1  92 GLU C    C   9.479  -7.759  -5.971 1.00 . A A .  92 GLU C    1 1 
        9 16130 1 1  92 GLU CA   C   8.255  -8.615  -6.304 1.00 . A A .  92 GLU CA   1 1 
        9 16131 1 1  92 GLU CB   C   8.259  -9.146  -7.727 1.00 . A A .  92 GLU CB   1 1 
        9 16132 1 1  92 GLU CD   C   8.143  -8.563 -10.133 1.00 . A A .  92 GLU CD   1 1 
        9 16133 1 1  92 GLU CG   C   7.614  -8.171  -8.759 1.00 . A A .  92 GLU CG   1 1 
        9 16134 1 1  92 GLU H    H   7.194  -6.794  -6.081 1.00 . A A .  92 GLU H    1 1 
        9 16135 1 1  92 GLU HA   H   8.024  -9.378  -5.530 1.00 . A A .  92 GLU HA   1 1 
        9 16136 1 1  92 GLU HB2  H   9.260  -9.374  -8.017 1.00 . A A .  92 GLU HB2  1 1 
        9 16137 1 1  92 GLU HB3  H   7.551  -9.977  -7.798 1.00 . A A .  92 GLU HB3  1 1 
        9 16138 1 1  92 GLU HG2  H   6.527  -8.179  -8.742 1.00 . A A .  92 GLU HG2  1 1 
        9 16139 1 1  92 GLU HG3  H   7.891  -7.151  -8.546 1.00 . A A .  92 GLU HG3  1 1 
        9 16140 1 1  92 GLU N    N   7.077  -7.772  -6.248 1.00 . A A .  92 GLU N    1 1 
        9 16141 1 1  92 GLU O    O   9.959  -7.166  -6.935 1.00 . A A .  92 GLU O    1 1 
        9 16142 1 1  92 GLU OE1  O   9.279  -8.225 -10.468 1.00 . A A .  92 GLU OE1  1 1 
        9 16143 1 1  92 GLU OE2  O   7.385  -9.208 -10.838 1.00 . A A .  92 GLU OE2  1 1 
        9 16144 1 1  93 ILE C    C  12.024  -6.859  -5.125 1.00 . A A .  93 ILE C    1 1 
        9 16145 1 1  93 ILE CA   C  10.928  -7.085  -4.112 1.00 . A A .  93 ILE CA   1 1 
        9 16146 1 1  93 ILE CB   C  11.496  -7.733  -2.833 1.00 . A A .  93 ILE CB   1 1 
        9 16147 1 1  93 ILE CD1  C  12.926  -5.703  -2.322 1.00 . A A .  93 ILE CD1  1 1 
        9 16148 1 1  93 ILE CG1  C  12.929  -7.200  -2.562 1.00 . A A .  93 ILE CG1  1 1 
        9 16149 1 1  93 ILE CG2  C  11.689  -9.216  -2.959 1.00 . A A .  93 ILE CG2  1 1 
        9 16150 1 1  93 ILE H    H   9.239  -8.380  -4.071 1.00 . A A .  93 ILE H    1 1 
        9 16151 1 1  93 ILE HA   H  10.535  -6.118  -3.776 1.00 . A A .  93 ILE HA   1 1 
        9 16152 1 1  93 ILE HB   H  10.945  -7.454  -1.941 1.00 . A A .  93 ILE HB   1 1 
        9 16153 1 1  93 ILE HD11 H  11.980  -5.424  -1.874 1.00 . A A .  93 ILE HD11 1 1 
        9 16154 1 1  93 ILE HD12 H  13.748  -5.369  -1.695 1.00 . A A .  93 ILE HD12 1 1 
        9 16155 1 1  93 ILE HD13 H  13.016  -5.237  -3.321 1.00 . A A .  93 ILE HD13 1 1 
        9 16156 1 1  93 ILE HG12 H  13.230  -7.714  -1.637 1.00 . A A .  93 ILE HG12 1 1 
        9 16157 1 1  93 ILE HG13 H  13.593  -7.425  -3.364 1.00 . A A .  93 ILE HG13 1 1 
        9 16158 1 1  93 ILE HG21 H  10.938  -9.603  -3.680 1.00 . A A .  93 ILE HG21 1 1 
        9 16159 1 1  93 ILE HG22 H  12.653  -9.487  -3.429 1.00 . A A .  93 ILE HG22 1 1 
        9 16160 1 1  93 ILE HG23 H  11.549  -9.811  -2.054 1.00 . A A .  93 ILE HG23 1 1 
        9 16161 1 1  93 ILE N    N   9.799  -7.816  -4.678 1.00 . A A .  93 ILE N    1 1 
        9 16162 1 1  93 ILE O    O  12.760  -7.804  -5.458 1.00 . A A .  93 ILE O    1 1 
        9 16163 1 1  94 SER C    C  14.321  -4.712  -5.904 1.00 . A A .  94 SER C    1 1 
        9 16164 1 1  94 SER CA   C  13.049  -5.285  -6.516 1.00 . A A .  94 SER CA   1 1 
        9 16165 1 1  94 SER CB   C  12.415  -4.337  -7.554 1.00 . A A .  94 SER CB   1 1 
        9 16166 1 1  94 SER H    H  11.436  -4.853  -5.268 1.00 . A A .  94 SER H    1 1 
        9 16167 1 1  94 SER HA   H  13.297  -6.194  -7.079 1.00 . A A .  94 SER HA   1 1 
        9 16168 1 1  94 SER HB2  H  11.891  -3.557  -6.967 1.00 . A A .  94 SER HB2  1 1 
        9 16169 1 1  94 SER HB3  H  13.234  -3.842  -8.043 1.00 . A A .  94 SER HB3  1 1 
        9 16170 1 1  94 SER HG   H  11.877  -5.891  -8.478 1.00 . A A .  94 SER HG   1 1 
        9 16171 1 1  94 SER N    N  12.036  -5.603  -5.544 1.00 . A A .  94 SER N    1 1 
        9 16172 1 1  94 SER O    O  14.249  -3.785  -5.094 1.00 . A A .  94 SER O    1 1 
        9 16173 1 1  94 SER OG   O  11.524  -5.013  -8.375 1.00 . A A .  94 SER OG   1 1 
        9 16174 1 1  95 GLY C    C  16.605  -5.282  -4.302 1.00 . A A .  95 GLY C    1 1 
        9 16175 1 1  95 GLY CA   C  16.713  -4.799  -5.782 1.00 . A A .  95 GLY CA   1 1 
        9 16176 1 1  95 GLY H    H  15.454  -6.033  -6.971 1.00 . A A .  95 GLY H    1 1 
        9 16177 1 1  95 GLY HA2  H  17.569  -5.279  -6.216 1.00 . A A .  95 GLY HA2  1 1 
        9 16178 1 1  95 GLY HA3  H  16.792  -3.728  -5.854 1.00 . A A .  95 GLY HA3  1 1 
        9 16179 1 1  95 GLY N    N  15.441  -5.288  -6.320 1.00 . A A .  95 GLY N    1 1 
        9 16180 1 1  95 GLY O    O  16.558  -6.467  -4.049 1.00 . A A .  95 GLY O    1 1 
        9 16181 1 1  96 ASN C    C  15.700  -3.289  -1.422 1.00 . A A .  96 ASN C    1 1 
        9 16182 1 1  96 ASN CA   C  16.475  -4.465  -2.054 1.00 . A A .  96 ASN CA   1 1 
        9 16183 1 1  96 ASN CB   C  17.894  -4.541  -1.496 1.00 . A A .  96 ASN CB   1 1 
        9 16184 1 1  96 ASN CG   C  17.799  -5.184  -0.115 1.00 . A A .  96 ASN CG   1 1 
        9 16185 1 1  96 ASN H    H  16.625  -3.262  -3.749 1.00 . A A .  96 ASN H    1 1 
        9 16186 1 1  96 ASN HA   H  15.898  -5.363  -1.821 1.00 . A A .  96 ASN HA   1 1 
        9 16187 1 1  96 ASN HB2  H  18.563  -5.164  -2.111 1.00 . A A .  96 ASN HB2  1 1 
        9 16188 1 1  96 ASN HB3  H  18.251  -3.531  -1.392 1.00 . A A .  96 ASN HB3  1 1 
        9 16189 1 1  96 ASN HD21 H  17.071  -6.832  -1.123 1.00 . A A .  96 ASN HD21 1 1 
        9 16190 1 1  96 ASN HD22 H  17.166  -7.035   0.556 1.00 . A A .  96 ASN HD22 1 1 
        9 16191 1 1  96 ASN N    N  16.578  -4.221  -3.466 1.00 . A A .  96 ASN N    1 1 
        9 16192 1 1  96 ASN ND2  N  17.311  -6.439  -0.238 1.00 . A A .  96 ASN ND2  1 1 
        9 16193 1 1  96 ASN O    O  16.239  -2.632  -0.511 1.00 . A A .  96 ASN O    1 1 
        9 16194 1 1  96 ASN OD1  O  18.130  -4.589   0.876 1.00 . A A .  96 ASN OD1  1 1 
        9 16195 1 1  97 GLU C    C  12.305  -2.392  -2.638 1.00 . A A .  97 GLU C    1 1 
        9 16196 1 1  97 GLU CA   C  13.500  -2.191  -1.648 1.00 . A A .  97 GLU CA   1 1 
        9 16197 1 1  97 GLU CB   C  13.922  -0.765  -1.494 1.00 . A A .  97 GLU CB   1 1 
        9 16198 1 1  97 GLU CD   C  15.083  -0.872  -3.759 1.00 . A A .  97 GLU CD   1 1 
        9 16199 1 1  97 GLU CG   C  15.133  -0.365  -2.340 1.00 . A A .  97 GLU CG   1 1 
        9 16200 1 1  97 GLU H    H  14.193  -3.793  -2.730 1.00 . A A .  97 GLU H    1 1 
        9 16201 1 1  97 GLU HA   H  13.180  -2.501  -0.626 1.00 . A A .  97 GLU HA   1 1 
        9 16202 1 1  97 GLU HB2  H  13.140  -0.050  -1.754 1.00 . A A .  97 GLU HB2  1 1 
        9 16203 1 1  97 GLU HB3  H  14.122  -0.523  -0.429 1.00 . A A .  97 GLU HB3  1 1 
        9 16204 1 1  97 GLU HG2  H  15.171   0.724  -2.328 1.00 . A A .  97 GLU HG2  1 1 
        9 16205 1 1  97 GLU HG3  H  16.025  -0.719  -1.779 1.00 . A A .  97 GLU HG3  1 1 
        9 16206 1 1  97 GLU N    N  14.506  -3.167  -1.986 1.00 . A A .  97 GLU N    1 1 
        9 16207 1 1  97 GLU O    O  12.471  -2.196  -3.813 1.00 . A A .  97 GLU O    1 1 
        9 16208 1 1  97 GLU OE1  O  14.327  -0.288  -4.539 1.00 . A A .  97 GLU OE1  1 1 
        9 16209 1 1  97 GLU OE2  O  15.785  -1.822  -4.086 1.00 . A A .  97 GLU OE2  1 1 
        9 16210 1 1  98 LEU C    C   9.342  -1.780  -3.108 1.00 . A A .  98 LEU C    1 1 
        9 16211 1 1  98 LEU CA   C   9.984  -3.058  -2.487 1.00 . A A .  98 LEU CA   1 1 
        9 16212 1 1  98 LEU CB   C   9.061  -3.596  -1.372 1.00 . A A .  98 LEU CB   1 1 
        9 16213 1 1  98 LEU CD1  C   8.894  -6.038  -1.863 1.00 . A A .  98 LEU CD1  1 1 
        9 16214 1 1  98 LEU CD2  C   7.126  -4.897  -0.713 1.00 . A A .  98 LEU CD2  1 1 
        9 16215 1 1  98 LEU CG   C   8.154  -4.715  -1.863 1.00 . A A .  98 LEU CG   1 1 
        9 16216 1 1  98 LEU H    H  11.304  -2.896  -0.906 1.00 . A A .  98 LEU H    1 1 
        9 16217 1 1  98 LEU HA   H  10.014  -3.863  -3.232 1.00 . A A .  98 LEU HA   1 1 
        9 16218 1 1  98 LEU HB2  H   9.569  -3.970  -0.491 1.00 . A A .  98 LEU HB2  1 1 
        9 16219 1 1  98 LEU HB3  H   8.435  -2.762  -1.048 1.00 . A A .  98 LEU HB3  1 1 
        9 16220 1 1  98 LEU HD11 H   9.961  -5.828  -1.806 1.00 . A A .  98 LEU HD11 1 1 
        9 16221 1 1  98 LEU HD12 H   8.628  -6.621  -0.975 1.00 . A A .  98 LEU HD12 1 1 
        9 16222 1 1  98 LEU HD13 H   8.716  -6.617  -2.774 1.00 . A A .  98 LEU HD13 1 1 
        9 16223 1 1  98 LEU HD21 H   7.675  -4.890   0.207 1.00 . A A .  98 LEU HD21 1 1 
        9 16224 1 1  98 LEU HD22 H   6.399  -4.133  -0.852 1.00 . A A .  98 LEU HD22 1 1 
        9 16225 1 1  98 LEU HD23 H   6.637  -5.865  -0.853 1.00 . A A .  98 LEU HD23 1 1 
        9 16226 1 1  98 LEU HG   H   7.673  -4.512  -2.796 1.00 . A A .  98 LEU HG   1 1 
        9 16227 1 1  98 LEU N    N  11.246  -2.781  -1.908 1.00 . A A .  98 LEU N    1 1 
        9 16228 1 1  98 LEU O    O   9.525  -0.671  -2.659 1.00 . A A .  98 LEU O    1 1 
        9 16229 1 1  99 ILE C    C   6.475  -2.153  -5.040 1.00 . A A .  99 ILE C    1 1 
        9 16230 1 1  99 ILE CA   C   7.849  -1.406  -5.015 1.00 . A A .  99 ILE CA   1 1 
        9 16231 1 1  99 ILE CB   C   8.437  -1.518  -6.460 1.00 . A A .  99 ILE CB   1 1 
        9 16232 1 1  99 ILE CD1  C  10.112  -0.173  -7.876 1.00 . A A .  99 ILE CD1  1 1 
        9 16233 1 1  99 ILE CG1  C   9.707  -0.669  -6.515 1.00 . A A .  99 ILE CG1  1 1 
        9 16234 1 1  99 ILE CG2  C   7.389  -0.879  -7.373 1.00 . A A .  99 ILE CG2  1 1 
        9 16235 1 1  99 ILE H    H   8.583  -3.201  -4.399 1.00 . A A .  99 ILE H    1 1 
        9 16236 1 1  99 ILE HA   H   7.697  -0.366  -4.886 1.00 . A A .  99 ILE HA   1 1 
        9 16237 1 1  99 ILE HB   H   8.562  -2.534  -6.722 1.00 . A A .  99 ILE HB   1 1 
        9 16238 1 1  99 ILE HD11 H   9.749  -0.776  -8.716 1.00 . A A .  99 ILE HD11 1 1 
        9 16239 1 1  99 ILE HD12 H   9.729   0.855  -7.964 1.00 . A A .  99 ILE HD12 1 1 
        9 16240 1 1  99 ILE HD13 H  11.201  -0.058  -7.944 1.00 . A A .  99 ILE HD13 1 1 
        9 16241 1 1  99 ILE HG12 H   9.541   0.200  -5.843 1.00 . A A .  99 ILE HG12 1 1 
        9 16242 1 1  99 ILE HG13 H  10.537  -1.220  -6.050 1.00 . A A .  99 ILE HG13 1 1 
        9 16243 1 1  99 ILE HG21 H   7.000   0.072  -7.007 1.00 . A A .  99 ILE HG21 1 1 
        9 16244 1 1  99 ILE HG22 H   7.815  -0.743  -8.349 1.00 . A A .  99 ILE HG22 1 1 
        9 16245 1 1  99 ILE HG23 H   6.516  -1.532  -7.371 1.00 . A A .  99 ILE HG23 1 1 
        9 16246 1 1  99 ILE N    N   8.619  -2.210  -4.155 1.00 . A A .  99 ILE N    1 1 
        9 16247 1 1  99 ILE O    O   6.676  -3.331  -5.303 1.00 . A A .  99 ILE O    1 1 
        9 16248 1 1 100 GLN C    C   3.372  -1.283  -5.916 1.00 . A A . 100 GLN C    1 1 
        9 16249 1 1 100 GLN CA   C   4.093  -2.057  -4.803 1.00 . A A . 100 GLN CA   1 1 
        9 16250 1 1 100 GLN CB   C   3.432  -1.889  -3.441 1.00 . A A . 100 GLN CB   1 1 
        9 16251 1 1 100 GLN CD   C   3.616  -0.940  -1.124 1.00 . A A . 100 GLN CD   1 1 
        9 16252 1 1 100 GLN CG   C   4.342  -1.752  -2.226 1.00 . A A . 100 GLN CG   1 1 
        9 16253 1 1 100 GLN H    H   5.456  -0.437  -4.594 1.00 . A A . 100 GLN H    1 1 
        9 16254 1 1 100 GLN HA   H   4.110  -3.096  -5.045 1.00 . A A . 100 GLN HA   1 1 
        9 16255 1 1 100 GLN HB2  H   2.881  -0.946  -3.504 1.00 . A A . 100 GLN HB2  1 1 
        9 16256 1 1 100 GLN HB3  H   2.777  -2.755  -3.316 1.00 . A A . 100 GLN HB3  1 1 
        9 16257 1 1 100 GLN HE21 H   2.900  -2.759  -0.467 1.00 . A A . 100 GLN HE21 1 1 
        9 16258 1 1 100 GLN HE22 H   2.377  -1.368   0.457 1.00 . A A . 100 GLN HE22 1 1 
        9 16259 1 1 100 GLN HG2  H   4.609  -2.706  -1.790 1.00 . A A . 100 GLN HG2  1 1 
        9 16260 1 1 100 GLN HG3  H   5.236  -1.166  -2.395 1.00 . A A . 100 GLN HG3  1 1 
        9 16261 1 1 100 GLN N    N   5.404  -1.410  -4.790 1.00 . A A . 100 GLN N    1 1 
        9 16262 1 1 100 GLN NE2  N   2.906  -1.762  -0.313 1.00 . A A . 100 GLN NE2  1 1 
        9 16263 1 1 100 GLN O    O   3.329  -0.074  -5.937 1.00 . A A . 100 GLN O    1 1 
        9 16264 1 1 100 GLN OE1  O   3.675   0.263  -1.012 1.00 . A A . 100 GLN OE1  1 1 
        9 16265 1 1 101 THR C    C   0.678  -1.422  -7.658 1.00 . A A . 101 THR C    1 1 
        9 16266 1 1 101 THR CA   C   2.132  -1.776  -7.885 1.00 . A A . 101 THR CA   1 1 
        9 16267 1 1 101 THR CB   C   2.111  -2.745  -9.079 1.00 . A A . 101 THR CB   1 1 
        9 16268 1 1 101 THR CG2  C   3.452  -3.061  -9.725 1.00 . A A . 101 THR CG2  1 1 
        9 16269 1 1 101 THR H    H   2.985  -3.189  -6.590 1.00 . A A . 101 THR H    1 1 
        9 16270 1 1 101 THR HA   H   2.678  -0.872  -8.245 1.00 . A A . 101 THR HA   1 1 
        9 16271 1 1 101 THR HB   H   1.555  -2.142  -9.829 1.00 . A A . 101 THR HB   1 1 
        9 16272 1 1 101 THR HG1  H   1.807  -4.149  -7.897 1.00 . A A . 101 THR HG1  1 1 
        9 16273 1 1 101 THR HG21 H   4.243  -2.374  -9.468 1.00 . A A . 101 THR HG21 1 1 
        9 16274 1 1 101 THR HG22 H   3.730  -4.084  -9.503 1.00 . A A . 101 THR HG22 1 1 
        9 16275 1 1 101 THR HG23 H   3.309  -3.005 -10.826 1.00 . A A . 101 THR HG23 1 1 
        9 16276 1 1 101 THR N    N   2.858  -2.204  -6.755 1.00 . A A . 101 THR N    1 1 
        9 16277 1 1 101 THR O    O   0.180  -0.435  -8.143 1.00 . A A . 101 THR O    1 1 
        9 16278 1 1 101 THR OG1  O   1.455  -3.932  -8.750 1.00 . A A . 101 THR OG1  1 1 
        9 16279 1 1 102 TYR C    C  -2.001  -2.196  -7.927 1.00 . A A . 102 TYR C    1 1 
        9 16280 1 1 102 TYR CA   C  -1.281  -2.185  -6.554 1.00 . A A . 102 TYR CA   1 1 
        9 16281 1 1 102 TYR CB   C  -1.603  -0.885  -5.851 1.00 . A A . 102 TYR CB   1 1 
        9 16282 1 1 102 TYR CD1  C  -1.874  -1.168  -3.426 1.00 . A A . 102 TYR CD1  1 1 
        9 16283 1 1 102 TYR CD2  C   0.028  -0.030  -4.049 1.00 . A A . 102 TYR CD2  1 1 
        9 16284 1 1 102 TYR CE1  C  -1.512  -1.030  -2.107 1.00 . A A . 102 TYR CE1  1 1 
        9 16285 1 1 102 TYR CE2  C   0.335   0.084  -2.716 1.00 . A A . 102 TYR CE2  1 1 
        9 16286 1 1 102 TYR CG   C  -1.101  -0.664  -4.459 1.00 . A A . 102 TYR CG   1 1 
        9 16287 1 1 102 TYR CZ   C  -0.509  -0.462  -1.745 1.00 . A A . 102 TYR CZ   1 1 
        9 16288 1 1 102 TYR H    H   0.635  -3.127  -6.539 1.00 . A A . 102 TYR H    1 1 
        9 16289 1 1 102 TYR HA   H  -1.573  -3.055  -5.997 1.00 . A A . 102 TYR HA   1 1 
        9 16290 1 1 102 TYR HB2  H  -1.302  -0.009  -6.433 1.00 . A A . 102 TYR HB2  1 1 
        9 16291 1 1 102 TYR HB3  H  -2.703  -0.767  -5.732 1.00 . A A . 102 TYR HB3  1 1 
        9 16292 1 1 102 TYR HD1  H  -2.803  -1.697  -3.650 1.00 . A A . 102 TYR HD1  1 1 
        9 16293 1 1 102 TYR HD2  H   0.687   0.394  -4.815 1.00 . A A . 102 TYR HD2  1 1 
        9 16294 1 1 102 TYR HE1  H  -2.143  -1.438  -1.341 1.00 . A A . 102 TYR HE1  1 1 
        9 16295 1 1 102 TYR HE2  H   1.246   0.597  -2.399 1.00 . A A . 102 TYR HE2  1 1 
        9 16296 1 1 102 TYR HH   H   0.747  -0.434  -0.270 1.00 . A A . 102 TYR HH   1 1 
        9 16297 1 1 102 TYR N    N   0.126  -2.350  -6.882 1.00 . A A . 102 TYR N    1 1 
        9 16298 1 1 102 TYR O    O  -2.619  -1.215  -8.254 1.00 . A A . 102 TYR O    1 1 
        9 16299 1 1 102 TYR OH   O  -0.182  -0.341  -0.423 1.00 . A A . 102 TYR OH   1 1 
        9 16300 1 1 103 THR C    C  -3.914  -3.281  -9.618 1.00 . A A . 103 THR C    1 1 
        9 16301 1 1 103 THR CA   C  -2.434  -3.564  -9.941 1.00 . A A . 103 THR CA   1 1 
        9 16302 1 1 103 THR CB   C  -2.119  -4.934 -10.473 1.00 . A A . 103 THR CB   1 1 
        9 16303 1 1 103 THR CG2  C  -2.820  -5.286 -11.779 1.00 . A A . 103 THR CG2  1 1 
        9 16304 1 1 103 THR H    H  -1.304  -4.111  -8.264 1.00 . A A . 103 THR H    1 1 
        9 16305 1 1 103 THR HA   H  -2.123  -2.725 -10.565 1.00 . A A . 103 THR HA   1 1 
        9 16306 1 1 103 THR HB   H  -2.300  -5.713  -9.713 1.00 . A A . 103 THR HB   1 1 
        9 16307 1 1 103 THR HG1  H  -0.306  -4.373 -10.349 1.00 . A A . 103 THR HG1  1 1 
        9 16308 1 1 103 THR HG21 H  -2.973  -4.431 -12.440 1.00 . A A . 103 THR HG21 1 1 
        9 16309 1 1 103 THR HG22 H  -2.182  -6.006 -12.318 1.00 . A A . 103 THR HG22 1 1 
        9 16310 1 1 103 THR HG23 H  -3.759  -5.778 -11.572 1.00 . A A . 103 THR HG23 1 1 
        9 16311 1 1 103 THR N    N  -1.831  -3.347  -8.608 1.00 . A A . 103 THR N    1 1 
        9 16312 1 1 103 THR O    O  -4.689  -4.041  -9.066 1.00 . A A . 103 THR O    1 1 
        9 16313 1 1 103 THR OG1  O  -0.728  -5.119 -10.729 1.00 . A A . 103 THR OG1  1 1 
        9 16314 1 1 104 TYR C    C  -6.209  -1.196 -11.217 1.00 . A A . 104 TYR C    1 1 
        9 16315 1 1 104 TYR CA   C  -5.574  -1.497  -9.872 1.00 . A A . 104 TYR CA   1 1 
        9 16316 1 1 104 TYR CB   C  -5.368  -0.303  -8.932 1.00 . A A . 104 TYR CB   1 1 
        9 16317 1 1 104 TYR CD1  C  -7.675   0.710  -9.442 1.00 . A A . 104 TYR CD1  1 1 
        9 16318 1 1 104 TYR CD2  C  -6.030   1.974  -8.348 1.00 . A A . 104 TYR CD2  1 1 
        9 16319 1 1 104 TYR CE1  C  -8.494   1.807  -9.354 1.00 . A A . 104 TYR CE1  1 1 
        9 16320 1 1 104 TYR CE2  C  -6.923   3.027  -8.300 1.00 . A A . 104 TYR CE2  1 1 
        9 16321 1 1 104 TYR CG   C  -6.398   0.771  -8.931 1.00 . A A . 104 TYR CG   1 1 
        9 16322 1 1 104 TYR CZ   C  -8.027   2.964  -8.747 1.00 . A A . 104 TYR CZ   1 1 
        9 16323 1 1 104 TYR H    H  -3.573  -1.428 -10.507 1.00 . A A . 104 TYR H    1 1 
        9 16324 1 1 104 TYR HA   H  -6.129  -2.266  -9.331 1.00 . A A . 104 TYR HA   1 1 
        9 16325 1 1 104 TYR HB2  H  -5.220  -0.694  -7.909 1.00 . A A . 104 TYR HB2  1 1 
        9 16326 1 1 104 TYR HB3  H  -4.409   0.138  -9.217 1.00 . A A . 104 TYR HB3  1 1 
        9 16327 1 1 104 TYR HD1  H  -8.002  -0.209  -9.904 1.00 . A A . 104 TYR HD1  1 1 
        9 16328 1 1 104 TYR HD2  H  -5.056   2.131  -7.918 1.00 . A A . 104 TYR HD2  1 1 
        9 16329 1 1 104 TYR HE1  H  -9.497   1.798  -9.749 1.00 . A A . 104 TYR HE1  1 1 
        9 16330 1 1 104 TYR HE2  H  -6.629   3.954  -7.837 1.00 . A A . 104 TYR HE2  1 1 
        9 16331 1 1 104 TYR HH   H  -9.270   4.128  -9.510 1.00 . A A . 104 TYR HH   1 1 
        9 16332 1 1 104 TYR N    N  -4.233  -2.039 -10.049 1.00 . A A . 104 TYR N    1 1 
        9 16333 1 1 104 TYR O    O  -5.732  -0.289 -11.918 1.00 . A A . 104 TYR O    1 1 
        9 16334 1 1 104 TYR OH   O  -8.862   4.039  -8.668 1.00 . A A . 104 TYR OH   1 1 
        9 16335 1 1 105 GLU C    C  -7.713  -0.760 -13.725 1.00 . A A . 105 GLU C    1 1 
        9 16336 1 1 105 GLU CA   C  -8.028  -1.865 -12.752 1.00 . A A . 105 GLU CA   1 1 
        9 16337 1 1 105 GLU CB   C  -9.507  -1.676 -12.297 1.00 . A A . 105 GLU CB   1 1 
        9 16338 1 1 105 GLU CD   C -10.782  -3.730 -13.061 1.00 . A A . 105 GLU CD   1 1 
        9 16339 1 1 105 GLU CG   C -10.033  -3.066 -11.924 1.00 . A A . 105 GLU CG   1 1 
        9 16340 1 1 105 GLU H    H  -7.577  -2.665 -10.910 1.00 . A A . 105 GLU H    1 1 
        9 16341 1 1 105 GLU HA   H  -7.967  -2.845 -13.269 1.00 . A A . 105 GLU HA   1 1 
        9 16342 1 1 105 GLU HB2  H  -9.552  -1.055 -11.418 1.00 . A A . 105 GLU HB2  1 1 
        9 16343 1 1 105 GLU HB3  H -10.118  -1.287 -13.082 1.00 . A A . 105 GLU HB3  1 1 
        9 16344 1 1 105 GLU HG2  H  -9.152  -3.676 -11.654 1.00 . A A . 105 GLU HG2  1 1 
        9 16345 1 1 105 GLU HG3  H -10.653  -3.037 -11.016 1.00 . A A . 105 GLU HG3  1 1 
        9 16346 1 1 105 GLU N    N  -7.254  -1.944 -11.550 1.00 . A A . 105 GLU N    1 1 
        9 16347 1 1 105 GLU O    O  -8.200   0.362 -13.501 1.00 . A A . 105 GLU O    1 1 
        9 16348 1 1 105 GLU OE1  O -11.689  -3.054 -13.592 1.00 . A A . 105 GLU OE1  1 1 
        9 16349 1 1 105 GLU OE2  O -10.457  -4.887 -13.374 1.00 . A A . 105 GLU OE2  1 1 
        9 16350 1 1 106 GLY C    C  -5.285   0.623 -15.399 1.00 . A A . 106 GLY C    1 1 
        9 16351 1 1 106 GLY CA   C  -6.605  -0.068 -15.705 1.00 . A A . 106 GLY CA   1 1 
        9 16352 1 1 106 GLY H    H  -6.551  -2.029 -14.893 1.00 . A A . 106 GLY H    1 1 
        9 16353 1 1 106 GLY HA2  H  -6.517  -0.497 -16.704 1.00 . A A . 106 GLY HA2  1 1 
        9 16354 1 1 106 GLY HA3  H  -7.349   0.758 -15.725 1.00 . A A . 106 GLY HA3  1 1 
        9 16355 1 1 106 GLY N    N  -6.914  -1.103 -14.764 1.00 . A A . 106 GLY N    1 1 
        9 16356 1 1 106 GLY O    O  -4.826   1.486 -16.139 1.00 . A A . 106 GLY O    1 1 
        9 16357 1 1 107 VAL C    C  -2.514   0.156 -12.946 1.00 . A A . 107 VAL C    1 1 
        9 16358 1 1 107 VAL CA   C  -3.367   0.885 -13.949 1.00 . A A . 107 VAL CA   1 1 
        9 16359 1 1 107 VAL CB   C  -3.771   2.219 -13.269 1.00 . A A . 107 VAL CB   1 1 
        9 16360 1 1 107 VAL CG1  C  -2.827   2.618 -12.154 1.00 . A A . 107 VAL CG1  1 1 
        9 16361 1 1 107 VAL CG2  C  -3.749   3.365 -14.249 1.00 . A A . 107 VAL CG2  1 1 
        9 16362 1 1 107 VAL H    H  -4.985  -0.448 -13.671 1.00 . A A . 107 VAL H    1 1 
        9 16363 1 1 107 VAL HA   H  -2.757   1.056 -14.844 1.00 . A A . 107 VAL HA   1 1 
        9 16364 1 1 107 VAL HB   H  -4.778   2.116 -12.846 1.00 . A A . 107 VAL HB   1 1 
        9 16365 1 1 107 VAL HG11 H  -1.780   2.588 -12.472 1.00 . A A . 107 VAL HG11 1 1 
        9 16366 1 1 107 VAL HG12 H  -2.971   3.664 -11.842 1.00 . A A . 107 VAL HG12 1 1 
        9 16367 1 1 107 VAL HG13 H  -2.903   1.930 -11.297 1.00 . A A . 107 VAL HG13 1 1 
        9 16368 1 1 107 VAL HG21 H  -3.056   3.103 -15.071 1.00 . A A . 107 VAL HG21 1 1 
        9 16369 1 1 107 VAL HG22 H  -4.713   3.572 -14.723 1.00 . A A . 107 VAL HG22 1 1 
        9 16370 1 1 107 VAL HG23 H  -3.374   4.311 -13.823 1.00 . A A . 107 VAL HG23 1 1 
        9 16371 1 1 107 VAL N    N  -4.626   0.248 -14.272 1.00 . A A . 107 VAL N    1 1 
        9 16372 1 1 107 VAL O    O  -3.059  -0.578 -12.146 1.00 . A A . 107 VAL O    1 1 
        9 16373 1 1 108 GLU C    C   0.429   1.046 -11.501 1.00 . A A . 108 GLU C    1 1 
        9 16374 1 1 108 GLU CA   C  -0.201  -0.185 -12.186 1.00 . A A . 108 GLU CA   1 1 
        9 16375 1 1 108 GLU CB   C   0.806  -1.061 -12.901 1.00 . A A . 108 GLU CB   1 1 
        9 16376 1 1 108 GLU CD   C   0.431  -2.180 -15.122 1.00 . A A . 108 GLU CD   1 1 
        9 16377 1 1 108 GLU CG   C   0.047  -2.172 -13.658 1.00 . A A . 108 GLU CG   1 1 
        9 16378 1 1 108 GLU H    H  -0.880   1.056 -13.785 1.00 . A A . 108 GLU H    1 1 
        9 16379 1 1 108 GLU HA   H  -0.769  -0.750 -11.446 1.00 . A A . 108 GLU HA   1 1 
        9 16380 1 1 108 GLU HB2  H   1.320  -0.509 -13.697 1.00 . A A . 108 GLU HB2  1 1 
        9 16381 1 1 108 GLU HB3  H   1.521  -1.529 -12.243 1.00 . A A . 108 GLU HB3  1 1 
        9 16382 1 1 108 GLU HG2  H   0.263  -3.118 -13.186 1.00 . A A . 108 GLU HG2  1 1 
        9 16383 1 1 108 GLU HG3  H  -1.037  -1.997 -13.523 1.00 . A A . 108 GLU HG3  1 1 
        9 16384 1 1 108 GLU N    N  -1.200   0.425 -13.069 1.00 . A A . 108 GLU N    1 1 
        9 16385 1 1 108 GLU O    O   1.064   1.848 -12.149 1.00 . A A . 108 GLU O    1 1 
        9 16386 1 1 108 GLU OE1  O   1.608  -2.097 -15.436 1.00 . A A . 108 GLU OE1  1 1 
        9 16387 1 1 108 GLU OE2  O  -0.513  -2.274 -15.912 1.00 . A A . 108 GLU OE2  1 1 
        9 16388 1 1 109 ALA C    C   2.011   1.910  -8.683 1.00 . A A . 109 ALA C    1 1 
        9 16389 1 1 109 ALA CA   C   0.748   2.229  -9.493 1.00 . A A . 109 ALA CA   1 1 
        9 16390 1 1 109 ALA CB   C  -0.295   2.525  -8.372 1.00 . A A . 109 ALA CB   1 1 
        9 16391 1 1 109 ALA H    H  -0.339   0.398  -9.760 1.00 . A A . 109 ALA H    1 1 
        9 16392 1 1 109 ALA HA   H   0.966   3.110 -10.077 1.00 . A A . 109 ALA HA   1 1 
        9 16393 1 1 109 ALA HB1  H  -1.264   2.844  -8.721 1.00 . A A . 109 ALA HB1  1 1 
        9 16394 1 1 109 ALA HB2  H  -0.381   1.760  -7.634 1.00 . A A . 109 ALA HB2  1 1 
        9 16395 1 1 109 ALA HB3  H   0.116   3.379  -7.819 1.00 . A A . 109 ALA HB3  1 1 
        9 16396 1 1 109 ALA N    N   0.194   1.119 -10.166 1.00 . A A . 109 ALA N    1 1 
        9 16397 1 1 109 ALA O    O   1.924   1.717  -7.486 1.00 . A A . 109 ALA O    1 1 
        9 16398 1 1 110 LYS C    C   4.723   2.818  -7.976 1.00 . A A . 110 LYS C    1 1 
        9 16399 1 1 110 LYS CA   C   4.315   1.604  -8.814 1.00 . A A . 110 LYS CA   1 1 
        9 16400 1 1 110 LYS CB   C   5.506   1.363  -9.756 1.00 . A A . 110 LYS CB   1 1 
        9 16401 1 1 110 LYS CD   C   6.404  -0.741 -10.854 1.00 . A A . 110 LYS CD   1 1 
        9 16402 1 1 110 LYS CE   C   7.132  -0.668 -12.198 1.00 . A A . 110 LYS CE   1 1 
        9 16403 1 1 110 LYS CG   C   5.179   0.175 -10.671 1.00 . A A . 110 LYS CG   1 1 
        9 16404 1 1 110 LYS H    H   3.059   2.055 -10.451 1.00 . A A . 110 LYS H    1 1 
        9 16405 1 1 110 LYS HA   H   4.120   0.744  -8.180 1.00 . A A . 110 LYS HA   1 1 
        9 16406 1 1 110 LYS HB2  H   5.611   2.295 -10.301 1.00 . A A . 110 LYS HB2  1 1 
        9 16407 1 1 110 LYS HB3  H   6.440   1.171  -9.249 1.00 . A A . 110 LYS HB3  1 1 
        9 16408 1 1 110 LYS HD2  H   7.171  -0.442 -10.123 1.00 . A A . 110 LYS HD2  1 1 
        9 16409 1 1 110 LYS HD3  H   6.110  -1.764 -10.667 1.00 . A A . 110 LYS HD3  1 1 
        9 16410 1 1 110 LYS HE2  H   6.824   0.169 -12.807 1.00 . A A . 110 LYS HE2  1 1 
        9 16411 1 1 110 LYS HE3  H   8.204  -0.543 -12.020 1.00 . A A . 110 LYS HE3  1 1 
        9 16412 1 1 110 LYS HG2  H   4.333  -0.378 -10.319 1.00 . A A . 110 LYS HG2  1 1 
        9 16413 1 1 110 LYS HG3  H   5.003   0.579 -11.665 1.00 . A A . 110 LYS HG3  1 1 
        9 16414 1 1 110 LYS HZ1  H   7.250  -2.673 -12.411 1.00 . A A . 110 LYS HZ1  1 1 
        9 16415 1 1 110 LYS HZ2  H   5.905  -1.962 -13.235 1.00 . A A . 110 LYS HZ2  1 1 
        9 16416 1 1 110 LYS HZ3  H   7.503  -1.778 -13.831 1.00 . A A . 110 LYS HZ3  1 1 
        9 16417 1 1 110 LYS N    N   3.072   1.891  -9.472 1.00 . A A . 110 LYS N    1 1 
        9 16418 1 1 110 LYS NZ   N   6.919  -1.882 -12.990 1.00 . A A . 110 LYS NZ   1 1 
        9 16419 1 1 110 LYS O    O   4.363   3.931  -8.343 1.00 . A A . 110 LYS O    1 1 
        9 16420 1 1 111 ARG C    C   7.383   3.151  -5.834 1.00 . A A . 111 ARG C    1 1 
        9 16421 1 1 111 ARG CA   C   5.901   3.484  -6.029 1.00 . A A . 111 ARG CA   1 1 
        9 16422 1 1 111 ARG CB   C   5.133   3.462  -4.711 1.00 . A A . 111 ARG CB   1 1 
        9 16423 1 1 111 ARG CD   C   3.077   4.831  -3.996 1.00 . A A . 111 ARG CD   1 1 
        9 16424 1 1 111 ARG CG   C   3.634   3.712  -4.897 1.00 . A A . 111 ARG CG   1 1 
        9 16425 1 1 111 ARG CZ   C   3.363   7.253  -4.060 1.00 . A A . 111 ARG CZ   1 1 
        9 16426 1 1 111 ARG H    H   5.706   1.517  -6.659 1.00 . A A . 111 ARG H    1 1 
        9 16427 1 1 111 ARG HA   H   5.773   4.451  -6.506 1.00 . A A . 111 ARG HA   1 1 
        9 16428 1 1 111 ARG HB2  H   5.236   2.480  -4.246 1.00 . A A . 111 ARG HB2  1 1 
        9 16429 1 1 111 ARG HB3  H   5.462   4.242  -4.030 1.00 . A A . 111 ARG HB3  1 1 
        9 16430 1 1 111 ARG HD2  H   2.010   4.961  -4.100 1.00 . A A . 111 ARG HD2  1 1 
        9 16431 1 1 111 ARG HD3  H   3.362   4.651  -2.956 1.00 . A A . 111 ARG HD3  1 1 
        9 16432 1 1 111 ARG HE   H   4.474   5.948  -5.116 1.00 . A A . 111 ARG HE   1 1 
        9 16433 1 1 111 ARG HG2  H   3.482   4.060  -5.910 1.00 . A A . 111 ARG HG2  1 1 
        9 16434 1 1 111 ARG HG3  H   3.010   2.856  -4.628 1.00 . A A . 111 ARG HG3  1 1 
        9 16435 1 1 111 ARG HH11 H   1.876   6.622  -2.833 1.00 . A A . 111 ARG HH11 1 1 
        9 16436 1 1 111 ARG HH12 H   2.091   8.323  -2.886 1.00 . A A . 111 ARG HH12 1 1 
        9 16437 1 1 111 ARG HH21 H   4.736   8.195  -5.173 1.00 . A A . 111 ARG HH21 1 1 
        9 16438 1 1 111 ARG HH22 H   3.742   9.226  -4.229 1.00 . A A . 111 ARG HH22 1 1 
        9 16439 1 1 111 ARG N    N   5.436   2.428  -6.926 1.00 . A A . 111 ARG N    1 1 
        9 16440 1 1 111 ARG NE   N   3.723   6.029  -4.462 1.00 . A A . 111 ARG NE   1 1 
        9 16441 1 1 111 ARG NH1  N   2.365   7.416  -3.194 1.00 . A A . 111 ARG NH1  1 1 
        9 16442 1 1 111 ARG NH2  N   4.004   8.319  -4.527 1.00 . A A . 111 ARG NH2  1 1 
        9 16443 1 1 111 ARG O    O   7.944   2.375  -6.598 1.00 . A A . 111 ARG O    1 1 
        9 16444 1 1 112 ILE C    C   9.873   3.765  -3.238 1.00 . A A . 112 ILE C    1 1 
        9 16445 1 1 112 ILE CA   C   9.364   3.418  -4.656 1.00 . A A . 112 ILE CA   1 1 
        9 16446 1 1 112 ILE CB   C  10.302   3.990  -5.701 1.00 . A A . 112 ILE CB   1 1 
        9 16447 1 1 112 ILE CD1  C  10.718   6.177  -6.946 1.00 . A A . 112 ILE CD1  1 1 
        9 16448 1 1 112 ILE CG1  C   9.674   5.194  -6.449 1.00 . A A . 112 ILE CG1  1 1 
        9 16449 1 1 112 ILE CG2  C  10.691   3.042  -6.818 1.00 . A A . 112 ILE CG2  1 1 
        9 16450 1 1 112 ILE H    H   7.479   4.396  -4.194 1.00 . A A . 112 ILE H    1 1 
        9 16451 1 1 112 ILE HA   H   9.387   2.332  -4.782 1.00 . A A . 112 ILE HA   1 1 
        9 16452 1 1 112 ILE HB   H  11.216   4.423  -5.275 1.00 . A A . 112 ILE HB   1 1 
        9 16453 1 1 112 ILE HD11 H  11.619   5.617  -7.258 1.00 . A A . 112 ILE HD11 1 1 
        9 16454 1 1 112 ILE HD12 H  10.374   6.632  -7.890 1.00 . A A . 112 ILE HD12 1 1 
        9 16455 1 1 112 ILE HD13 H  11.003   6.955  -6.250 1.00 . A A . 112 ILE HD13 1 1 
        9 16456 1 1 112 ILE HG12 H   9.041   4.890  -7.289 1.00 . A A . 112 ILE HG12 1 1 
        9 16457 1 1 112 ILE HG13 H   9.008   5.662  -5.736 1.00 . A A . 112 ILE HG13 1 1 
        9 16458 1 1 112 ILE HG21 H  10.759   1.997  -6.502 1.00 . A A . 112 ILE HG21 1 1 
        9 16459 1 1 112 ILE HG22 H   9.978   3.149  -7.640 1.00 . A A . 112 ILE HG22 1 1 
        9 16460 1 1 112 ILE HG23 H  11.685   3.350  -7.126 1.00 . A A . 112 ILE HG23 1 1 
        9 16461 1 1 112 ILE N    N   7.968   3.779  -4.779 1.00 . A A . 112 ILE N    1 1 
        9 16462 1 1 112 ILE O    O  10.515   4.804  -3.102 1.00 . A A . 112 ILE O    1 1 
        9 16463 1 1 113 PHE C    C  11.180   2.169  -0.786 1.00 . A A . 113 PHE C    1 1 
        9 16464 1 1 113 PHE CA   C   9.939   3.061  -0.987 1.00 . A A . 113 PHE CA   1 1 
        9 16465 1 1 113 PHE CB   C   8.912   2.772   0.072 1.00 . A A . 113 PHE CB   1 1 
        9 16466 1 1 113 PHE CD1  C   7.241   4.670   0.198 1.00 . A A . 113 PHE CD1  1 1 
        9 16467 1 1 113 PHE CD2  C   6.505   2.586  -0.574 1.00 . A A . 113 PHE CD2  1 1 
        9 16468 1 1 113 PHE CE1  C   5.967   5.175   0.025 1.00 . A A . 113 PHE CE1  1 1 
        9 16469 1 1 113 PHE CE2  C   5.284   3.219  -0.697 1.00 . A A . 113 PHE CE2  1 1 
        9 16470 1 1 113 PHE CG   C   7.563   3.365  -0.095 1.00 . A A . 113 PHE CG   1 1 
        9 16471 1 1 113 PHE CZ   C   5.048   4.529  -0.385 1.00 . A A . 113 PHE CZ   1 1 
        9 16472 1 1 113 PHE H    H   9.003   2.037  -2.567 1.00 . A A . 113 PHE H    1 1 
        9 16473 1 1 113 PHE HA   H  10.234   4.124  -0.852 1.00 . A A . 113 PHE HA   1 1 
        9 16474 1 1 113 PHE HB2  H   8.823   1.679   0.260 1.00 . A A . 113 PHE HB2  1 1 
        9 16475 1 1 113 PHE HB3  H   9.337   3.186   1.016 1.00 . A A . 113 PHE HB3  1 1 
        9 16476 1 1 113 PHE HD1  H   8.004   5.336   0.580 1.00 . A A . 113 PHE HD1  1 1 
        9 16477 1 1 113 PHE HD2  H   6.628   1.552  -0.836 1.00 . A A . 113 PHE HD2  1 1 
        9 16478 1 1 113 PHE HE1  H   5.705   6.196   0.248 1.00 . A A . 113 PHE HE1  1 1 
        9 16479 1 1 113 PHE HE2  H   4.466   2.635  -1.066 1.00 . A A . 113 PHE HE2  1 1 
        9 16480 1 1 113 PHE HZ   H   4.063   4.934  -0.517 1.00 . A A . 113 PHE HZ   1 1 
        9 16481 1 1 113 PHE N    N   9.524   2.851  -2.354 1.00 . A A . 113 PHE N    1 1 
        9 16482 1 1 113 PHE O    O  11.883   2.076  -1.785 1.00 . A A . 113 PHE O    1 1 
        9 16483 1 1 114 LYS C    C  12.252   0.022   2.011 1.00 . A A . 114 LYS C    1 1 
        9 16484 1 1 114 LYS CA   C  12.428   0.796   0.689 1.00 . A A . 114 LYS CA   1 1 
        9 16485 1 1 114 LYS CB   C  13.710   1.579   0.558 1.00 . A A . 114 LYS CB   1 1 
        9 16486 1 1 114 LYS CD   C  12.736   2.928   2.516 1.00 . A A . 114 LYS CD   1 1 
        9 16487 1 1 114 LYS CE   C  12.908   4.200   3.401 1.00 . A A . 114 LYS CE   1 1 
        9 16488 1 1 114 LYS CG   C  13.975   2.639   1.627 1.00 . A A . 114 LYS CG   1 1 
        9 16489 1 1 114 LYS H    H  10.675   1.758   1.197 1.00 . A A . 114 LYS H    1 1 
        9 16490 1 1 114 LYS HA   H  12.311  -0.027  -0.050 1.00 . A A . 114 LYS HA   1 1 
        9 16491 1 1 114 LYS HB2  H  14.656   1.002   0.586 1.00 . A A . 114 LYS HB2  1 1 
        9 16492 1 1 114 LYS HB3  H  13.733   2.073  -0.435 1.00 . A A . 114 LYS HB3  1 1 
        9 16493 1 1 114 LYS HD2  H  11.981   3.258   1.836 1.00 . A A . 114 LYS HD2  1 1 
        9 16494 1 1 114 LYS HD3  H  12.500   2.099   3.146 1.00 . A A . 114 LYS HD3  1 1 
        9 16495 1 1 114 LYS HE2  H  11.950   4.388   3.863 1.00 . A A . 114 LYS HE2  1 1 
        9 16496 1 1 114 LYS HE3  H  13.689   3.968   4.125 1.00 . A A . 114 LYS HE3  1 1 
        9 16497 1 1 114 LYS HG2  H  14.772   2.454   2.303 1.00 . A A . 114 LYS HG2  1 1 
        9 16498 1 1 114 LYS HG3  H  14.060   3.611   1.111 1.00 . A A . 114 LYS HG3  1 1 
        9 16499 1 1 114 LYS HZ1  H  12.657   5.521   1.837 1.00 . A A . 114 LYS HZ1  1 1 
        9 16500 1 1 114 LYS HZ2  H  13.306   6.180   3.249 1.00 . A A . 114 LYS HZ2  1 1 
        9 16501 1 1 114 LYS HZ3  H  14.301   5.193   2.306 1.00 . A A . 114 LYS HZ3  1 1 
        9 16502 1 1 114 LYS N    N  11.286   1.646   0.416 1.00 . A A . 114 LYS N    1 1 
        9 16503 1 1 114 LYS NZ   N  13.308   5.342   2.627 1.00 . A A . 114 LYS NZ   1 1 
        9 16504 1 1 114 LYS O    O  11.178  -0.249   2.464 1.00 . A A . 114 LYS O    1 1 
        9 16505 1 1 115 LYS C    C  14.274  -0.197   4.834 1.00 . A A . 115 LYS C    1 1 
        9 16506 1 1 115 LYS CA   C  13.600  -1.040   3.792 1.00 . A A . 115 LYS CA   1 1 
        9 16507 1 1 115 LYS CB   C  14.358  -2.309   3.393 1.00 . A A . 115 LYS CB   1 1 
        9 16508 1 1 115 LYS CD   C  15.308  -4.303   4.554 1.00 . A A . 115 LYS CD   1 1 
        9 16509 1 1 115 LYS CE   C  15.147  -5.502   5.487 1.00 . A A . 115 LYS CE   1 1 
        9 16510 1 1 115 LYS CG   C  14.043  -3.452   4.394 1.00 . A A . 115 LYS CG   1 1 
        9 16511 1 1 115 LYS H    H  14.296  -0.077   2.126 1.00 . A A . 115 LYS H    1 1 
        9 16512 1 1 115 LYS HA   H  12.636  -1.407   4.161 1.00 . A A . 115 LYS HA   1 1 
        9 16513 1 1 115 LYS HB2  H  14.125  -2.628   2.388 1.00 . A A . 115 LYS HB2  1 1 
        9 16514 1 1 115 LYS HB3  H  15.420  -2.128   3.476 1.00 . A A . 115 LYS HB3  1 1 
        9 16515 1 1 115 LYS HD2  H  15.636  -4.786   3.630 1.00 . A A . 115 LYS HD2  1 1 
        9 16516 1 1 115 LYS HD3  H  16.108  -3.650   4.863 1.00 . A A . 115 LYS HD3  1 1 
        9 16517 1 1 115 LYS HE2  H  14.813  -5.115   6.456 1.00 . A A . 115 LYS HE2  1 1 
        9 16518 1 1 115 LYS HE3  H  14.295  -6.086   5.105 1.00 . A A . 115 LYS HE3  1 1 
        9 16519 1 1 115 LYS HG2  H  13.738  -3.121   5.379 1.00 . A A . 115 LYS HG2  1 1 
        9 16520 1 1 115 LYS HG3  H  13.292  -4.158   4.083 1.00 . A A . 115 LYS HG3  1 1 
        9 16521 1 1 115 LYS HZ1  H  17.128  -5.929   5.143 1.00 . A A . 115 LYS HZ1  1 1 
        9 16522 1 1 115 LYS HZ2  H  16.605  -6.306   6.684 1.00 . A A . 115 LYS HZ2  1 1 
        9 16523 1 1 115 LYS HZ3  H  16.089  -7.289   5.362 1.00 . A A . 115 LYS HZ3  1 1 
        9 16524 1 1 115 LYS N    N  13.416  -0.308   2.547 1.00 . A A . 115 LYS N    1 1 
        9 16525 1 1 115 LYS NZ   N  16.327  -6.310   5.663 1.00 . A A . 115 LYS NZ   1 1 
        9 16526 1 1 115 LYS O    O  14.010   0.994   4.959 1.00 . A A . 115 LYS O    1 1 
        9 16527 1 1 116 GLU C    C  16.983  -1.030   7.199 1.00 . A A . 116 GLU C    1 1 
        9 16528 1 1 116 GLU CA   C  15.859  -0.158   6.635 1.00 . A A . 116 GLU CA   1 1 
        9 16529 1 1 116 GLU CB   C  14.784   0.054   7.731 1.00 . A A . 116 GLU CB   1 1 
        9 16530 1 1 116 GLU CD   C  14.650   2.441   8.422 1.00 . A A . 116 GLU CD   1 1 
        9 16531 1 1 116 GLU CG   C  15.137   1.018   8.827 1.00 . A A . 116 GLU CG   1 1 
        9 16532 1 1 116 GLU H    H  15.396  -1.830   5.516 1.00 . A A . 116 GLU H    1 1 
        9 16533 1 1 116 GLU HA   H  16.236   0.775   6.239 1.00 . A A . 116 GLU HA   1 1 
        9 16534 1 1 116 GLU HB2  H  13.927   0.505   7.214 1.00 . A A . 116 GLU HB2  1 1 
        9 16535 1 1 116 GLU HB3  H  14.428  -0.897   8.145 1.00 . A A . 116 GLU HB3  1 1 
        9 16536 1 1 116 GLU HG2  H  14.720   0.740   9.781 1.00 . A A . 116 GLU HG2  1 1 
        9 16537 1 1 116 GLU HG3  H  16.226   1.120   8.889 1.00 . A A . 116 GLU HG3  1 1 
        9 16538 1 1 116 GLU N    N  15.158  -0.862   5.594 1.00 . A A . 116 GLU N    1 1 
        9 16539 1 1 116 GLU O    O  17.563  -1.842   6.471 1.00 . A A . 116 GLU O    1 1 
        9 16540 1 1 116 GLU OXT  O  17.296  -0.913   8.372 1.00 . A A . 116 GLU OXT  1 1 
        9 16541 1 1 116 GLU OE1  O  15.290   2.970   7.511 1.00 . A A . 116 GLU OE1  1 1 
        9 16542 1 1 116 GLU OE2  O  13.702   2.934   9.006 1.00 . A A . 116 GLU OE2  1 1 
       10 16543 1 1   1 ALA C    C  11.954 -11.219   3.237 1.00 . A A .   1 ALA C    1 1 
       10 16544 1 1   1 ALA CA   C  13.228 -11.086   2.355 1.00 . A A .   1 ALA CA   1 1 
       10 16545 1 1   1 ALA CB   C  12.960 -11.632   0.968 1.00 . A A .   1 ALA CB   1 1 
       10 16546 1 1   1 ALA H1   H  14.019 -12.686   3.328 1.00 . A A .   1 ALA H1   1 1 
       10 16547 1 1   1 ALA H2   H  15.133 -11.815   2.368 1.00 . A A .   1 ALA H2   1 1 
       10 16548 1 1   1 ALA H3   H  14.621 -11.177   3.859 1.00 . A A .   1 ALA H3   1 1 
       10 16549 1 1   1 ALA HA   H  13.466 -10.013   2.279 1.00 . A A .   1 ALA HA   1 1 
       10 16550 1 1   1 ALA HB1  H  12.963 -12.719   1.010 1.00 . A A .   1 ALA HB1  1 1 
       10 16551 1 1   1 ALA HB2  H  11.983 -11.255   0.658 1.00 . A A .   1 ALA HB2  1 1 
       10 16552 1 1   1 ALA HB3  H  13.688 -11.264   0.234 1.00 . A A .   1 ALA HB3  1 1 
       10 16553 1 1   1 ALA N    N  14.324 -11.730   3.033 1.00 . A A .   1 ALA N    1 1 
       10 16554 1 1   1 ALA O    O  11.691 -12.340   3.638 1.00 . A A .   1 ALA O    1 1 
       10 16555 1 1   2 PHE C    C  10.576 -10.520   5.536 1.00 . A A .   2 PHE C    1 1 
       10 16556 1 1   2 PHE CA   C  10.156  -9.876   4.185 1.00 . A A .   2 PHE CA   1 1 
       10 16557 1 1   2 PHE CB   C   8.967 -10.607   3.607 1.00 . A A .   2 PHE CB   1 1 
       10 16558 1 1   2 PHE CD1  C   7.663  -9.059   2.026 1.00 . A A .   2 PHE CD1  1 1 
       10 16559 1 1   2 PHE CD2  C   9.070 -10.664   1.086 1.00 . A A .   2 PHE CD2  1 1 
       10 16560 1 1   2 PHE CE1  C   7.393  -8.724   0.706 1.00 . A A .   2 PHE CE1  1 1 
       10 16561 1 1   2 PHE CE2  C   8.724 -10.232  -0.180 1.00 . A A .   2 PHE CE2  1 1 
       10 16562 1 1   2 PHE CG   C   8.545 -10.087   2.240 1.00 . A A .   2 PHE CG   1 1 
       10 16563 1 1   2 PHE CZ   C   7.939  -9.328  -0.403 1.00 . A A .   2 PHE CZ   1 1 
       10 16564 1 1   2 PHE H    H  11.792  -9.247   2.952 1.00 . A A .   2 PHE H    1 1 
       10 16565 1 1   2 PHE HA   H   9.966  -8.830   4.374 1.00 . A A .   2 PHE HA   1 1 
       10 16566 1 1   2 PHE HB2  H   9.286 -11.633   3.450 1.00 . A A .   2 PHE HB2  1 1 
       10 16567 1 1   2 PHE HB3  H   8.116 -10.548   4.294 1.00 . A A .   2 PHE HB3  1 1 
       10 16568 1 1   2 PHE HD1  H   7.205  -8.553   2.854 1.00 . A A .   2 PHE HD1  1 1 
       10 16569 1 1   2 PHE HD2  H   9.771 -11.478   1.182 1.00 . A A .   2 PHE HD2  1 1 
       10 16570 1 1   2 PHE HE1  H   6.693  -7.914   0.506 1.00 . A A .   2 PHE HE1  1 1 
       10 16571 1 1   2 PHE HE2  H   9.140 -10.694  -1.058 1.00 . A A .   2 PHE HE2  1 1 
       10 16572 1 1   2 PHE HZ   H   7.658  -8.980  -1.391 1.00 . A A .   2 PHE HZ   1 1 
       10 16573 1 1   2 PHE N    N  11.378 -10.028   3.389 1.00 . A A .   2 PHE N    1 1 
       10 16574 1 1   2 PHE O    O  10.304 -11.678   5.846 1.00 . A A .   2 PHE O    1 1 
       10 16575 1 1   3 ASP C    C  12.289  -9.007   8.502 1.00 . A A .   3 ASP C    1 1 
       10 16576 1 1   3 ASP CA   C  11.738 -10.080   7.570 1.00 . A A .   3 ASP CA   1 1 
       10 16577 1 1   3 ASP CB   C  12.928 -11.019   7.269 1.00 . A A .   3 ASP CB   1 1 
       10 16578 1 1   3 ASP CG   C  14.130 -10.330   6.664 1.00 . A A .   3 ASP CG   1 1 
       10 16579 1 1   3 ASP H    H  11.440  -8.704   5.972 1.00 . A A .   3 ASP H    1 1 
       10 16580 1 1   3 ASP HA   H  10.971 -10.658   8.086 1.00 . A A .   3 ASP HA   1 1 
       10 16581 1 1   3 ASP HB2  H  13.225 -11.547   8.173 1.00 . A A .   3 ASP HB2  1 1 
       10 16582 1 1   3 ASP HB3  H  12.585 -11.741   6.509 1.00 . A A .   3 ASP HB3  1 1 
       10 16583 1 1   3 ASP N    N  11.273  -9.621   6.288 1.00 . A A .   3 ASP N    1 1 
       10 16584 1 1   3 ASP O    O  13.209  -9.329   9.280 1.00 . A A .   3 ASP O    1 1 
       10 16585 1 1   3 ASP OD1  O  13.890  -9.316   6.025 1.00 . A A .   3 ASP OD1  1 1 
       10 16586 1 1   3 ASP OD2  O  15.278 -10.763   6.806 1.00 . A A .   3 ASP OD2  1 1 
       10 16587 1 1   4 GLY C    C  11.764  -5.471   9.120 1.00 . A A .   4 GLY C    1 1 
       10 16588 1 1   4 GLY CA   C  12.369  -6.835   9.399 1.00 . A A .   4 GLY CA   1 1 
       10 16589 1 1   4 GLY H    H  11.004  -7.517   7.813 1.00 . A A .   4 GLY H    1 1 
       10 16590 1 1   4 GLY HA2  H  12.236  -7.130  10.433 1.00 . A A .   4 GLY HA2  1 1 
       10 16591 1 1   4 GLY HA3  H  13.437  -6.892   9.167 1.00 . A A .   4 GLY HA3  1 1 
       10 16592 1 1   4 GLY N    N  11.759  -7.771   8.449 1.00 . A A .   4 GLY N    1 1 
       10 16593 1 1   4 GLY O    O  11.244  -5.302   8.012 1.00 . A A .   4 GLY O    1 1 
       10 16594 1 1   5 THR C    C  11.918  -2.661   8.584 1.00 . A A .   5 THR C    1 1 
       10 16595 1 1   5 THR CA   C  11.251  -3.258   9.815 1.00 . A A .   5 THR CA   1 1 
       10 16596 1 1   5 THR CB   C  11.589  -2.343  11.014 1.00 . A A .   5 THR CB   1 1 
       10 16597 1 1   5 THR CG2  C  10.434  -1.360  11.346 1.00 . A A .   5 THR CG2  1 1 
       10 16598 1 1   5 THR H    H  12.269  -4.735  10.998 1.00 . A A .   5 THR H    1 1 
       10 16599 1 1   5 THR HA   H  10.184  -3.349   9.718 1.00 . A A .   5 THR HA   1 1 
       10 16600 1 1   5 THR HB   H  12.403  -1.641  10.768 1.00 . A A .   5 THR HB   1 1 
       10 16601 1 1   5 THR HG1  H  11.219  -3.550  12.453 1.00 . A A .   5 THR HG1  1 1 
       10 16602 1 1   5 THR HG21 H  10.014  -0.897  10.482 1.00 . A A .   5 THR HG21 1 1 
       10 16603 1 1   5 THR HG22 H   9.651  -2.012  11.769 1.00 . A A .   5 THR HG22 1 1 
       10 16604 1 1   5 THR HG23 H  10.717  -0.637  12.101 1.00 . A A .   5 THR HG23 1 1 
       10 16605 1 1   5 THR N    N  11.842  -4.554  10.114 1.00 . A A .   5 THR N    1 1 
       10 16606 1 1   5 THR O    O  13.152  -2.692   8.509 1.00 . A A .   5 THR O    1 1 
       10 16607 1 1   5 THR OG1  O  11.916  -2.996  12.180 1.00 . A A .   5 THR OG1  1 1 
       10 16608 1 1   6 TRP C    C  11.047  -0.027   6.425 1.00 . A A .   6 TRP C    1 1 
       10 16609 1 1   6 TRP CA   C  11.417  -1.535   6.453 1.00 . A A .   6 TRP CA   1 1 
       10 16610 1 1   6 TRP CB   C  10.589  -2.009   5.216 1.00 . A A .   6 TRP CB   1 1 
       10 16611 1 1   6 TRP CD1  C  10.183  -4.487   5.476 1.00 . A A .   6 TRP CD1  1 1 
       10 16612 1 1   6 TRP CD2  C  11.526  -4.078   3.746 1.00 . A A .   6 TRP CD2  1 1 
       10 16613 1 1   6 TRP CE2  C  11.355  -5.473   3.822 1.00 . A A .   6 TRP CE2  1 1 
       10 16614 1 1   6 TRP CE3  C  12.319  -3.620   2.744 1.00 . A A .   6 TRP CE3  1 1 
       10 16615 1 1   6 TRP CG   C  10.784  -3.401   4.800 1.00 . A A .   6 TRP CG   1 1 
       10 16616 1 1   6 TRP CH2  C  12.768  -5.788   1.927 1.00 . A A .   6 TRP CH2  1 1 
       10 16617 1 1   6 TRP CZ2  C  11.963  -6.290   2.936 1.00 . A A .   6 TRP CZ2  1 1 
       10 16618 1 1   6 TRP CZ3  C  12.946  -4.435   1.833 1.00 . A A .   6 TRP CZ3  1 1 
       10 16619 1 1   6 TRP H    H  10.061  -2.178   7.856 1.00 . A A .   6 TRP H    1 1 
       10 16620 1 1   6 TRP HA   H  12.459  -1.606   6.230 1.00 . A A .   6 TRP HA   1 1 
       10 16621 1 1   6 TRP HB2  H   9.537  -1.817   5.511 1.00 . A A .   6 TRP HB2  1 1 
       10 16622 1 1   6 TRP HB3  H  10.746  -1.278   4.405 1.00 . A A .   6 TRP HB3  1 1 
       10 16623 1 1   6 TRP HD1  H   9.540  -4.420   6.342 1.00 . A A .   6 TRP HD1  1 1 
       10 16624 1 1   6 TRP HE1  H  10.208  -6.469   5.247 1.00 . A A .   6 TRP HE1  1 1 
       10 16625 1 1   6 TRP HE3  H  12.516  -2.560   2.595 1.00 . A A .   6 TRP HE3  1 1 
       10 16626 1 1   6 TRP HH2  H  13.232  -6.505   1.245 1.00 . A A .   6 TRP HH2  1 1 
       10 16627 1 1   6 TRP HZ2  H  11.847  -7.355   2.977 1.00 . A A .   6 TRP HZ2  1 1 
       10 16628 1 1   6 TRP HZ3  H  13.574  -4.077   1.051 1.00 . A A .   6 TRP HZ3  1 1 
       10 16629 1 1   6 TRP N    N  11.065  -2.143   7.678 1.00 . A A .   6 TRP N    1 1 
       10 16630 1 1   6 TRP NE1  N  10.519  -5.608   4.915 1.00 . A A .   6 TRP NE1  1 1 
       10 16631 1 1   6 TRP O    O   9.976   0.167   6.946 1.00 . A A .   6 TRP O    1 1 
       10 16632 1 1   7 LYS C    C  11.624   3.076   6.940 1.00 . A A .   7 LYS C    1 1 
       10 16633 1 1   7 LYS CA   C  11.673   2.191   5.681 1.00 . A A .   7 LYS CA   1 1 
       10 16634 1 1   7 LYS CB   C  10.239   2.395   5.065 1.00 . A A .   7 LYS CB   1 1 
       10 16635 1 1   7 LYS CD   C   8.972   1.579   3.023 1.00 . A A .   7 LYS CD   1 1 
       10 16636 1 1   7 LYS CE   C   7.693   1.726   3.810 1.00 . A A .   7 LYS CE   1 1 
       10 16637 1 1   7 LYS CG   C  10.317   1.614   3.808 1.00 . A A .   7 LYS CG   1 1 
       10 16638 1 1   7 LYS H    H  12.771   0.425   5.469 1.00 . A A .   7 LYS H    1 1 
       10 16639 1 1   7 LYS HA   H  12.239   2.581   4.874 1.00 . A A .   7 LYS HA   1 1 
       10 16640 1 1   7 LYS HB2  H   9.447   1.911   5.645 1.00 . A A .   7 LYS HB2  1 1 
       10 16641 1 1   7 LYS HB3  H   9.970   3.429   4.996 1.00 . A A .   7 LYS HB3  1 1 
       10 16642 1 1   7 LYS HD2  H   9.045   2.193   2.146 1.00 . A A .   7 LYS HD2  1 1 
       10 16643 1 1   7 LYS HD3  H   9.009   0.562   2.647 1.00 . A A .   7 LYS HD3  1 1 
       10 16644 1 1   7 LYS HE2  H   7.594   0.895   4.515 1.00 . A A .   7 LYS HE2  1 1 
       10 16645 1 1   7 LYS HE3  H   7.697   2.666   4.378 1.00 . A A .   7 LYS HE3  1 1 
       10 16646 1 1   7 LYS HG2  H  11.097   1.958   3.148 1.00 . A A .   7 LYS HG2  1 1 
       10 16647 1 1   7 LYS HG3  H  10.462   0.579   4.146 1.00 . A A .   7 LYS HG3  1 1 
       10 16648 1 1   7 LYS HZ1  H   6.513   1.225   2.163 1.00 . A A .   7 LYS HZ1  1 1 
       10 16649 1 1   7 LYS HZ2  H   5.708   1.229   3.637 1.00 . A A .   7 LYS HZ2  1 1 
       10 16650 1 1   7 LYS HZ3  H   6.150   2.719   3.015 1.00 . A A .   7 LYS HZ3  1 1 
       10 16651 1 1   7 LYS N    N  11.900   0.795   5.849 1.00 . A A .   7 LYS N    1 1 
       10 16652 1 1   7 LYS NZ   N   6.424   1.717   3.053 1.00 . A A .   7 LYS NZ   1 1 
       10 16653 1 1   7 LYS O    O  11.700   2.545   8.020 1.00 . A A .   7 LYS O    1 1 
       10 16654 1 1   8 VAL C    C  12.044   5.541   8.625 1.00 . A A .   8 VAL C    1 1 
       10 16655 1 1   8 VAL CA   C  11.249   5.417   7.376 1.00 . A A .   8 VAL CA   1 1 
       10 16656 1 1   8 VAL CB   C   9.722   5.235   7.682 1.00 . A A .   8 VAL CB   1 1 
       10 16657 1 1   8 VAL CG1  C   9.526   4.716   9.092 1.00 . A A .   8 VAL CG1  1 1 
       10 16658 1 1   8 VAL CG2  C   8.866   6.481   7.582 1.00 . A A .   8 VAL CG2  1 1 
       10 16659 1 1   8 VAL H    H  11.414   4.565   5.502 1.00 . A A .   8 VAL H    1 1 
       10 16660 1 1   8 VAL HA   H  11.323   6.373   6.809 1.00 . A A .   8 VAL HA   1 1 
       10 16661 1 1   8 VAL HB   H   9.293   4.478   7.025 1.00 . A A .   8 VAL HB   1 1 
       10 16662 1 1   8 VAL HG11 H  10.107   3.788   9.229 1.00 . A A .   8 VAL HG11 1 1 
       10 16663 1 1   8 VAL HG12 H   9.900   5.387   9.861 1.00 . A A .   8 VAL HG12 1 1 
       10 16664 1 1   8 VAL HG13 H   8.465   4.478   9.236 1.00 . A A .   8 VAL HG13 1 1 
       10 16665 1 1   8 VAL HG21 H   9.412   7.386   7.319 1.00 . A A .   8 VAL HG21 1 1 
       10 16666 1 1   8 VAL HG22 H   8.062   6.290   6.854 1.00 . A A .   8 VAL HG22 1 1 
       10 16667 1 1   8 VAL HG23 H   8.429   6.730   8.559 1.00 . A A .   8 VAL HG23 1 1 
       10 16668 1 1   8 VAL N    N  11.451   4.317   6.486 1.00 . A A .   8 VAL N    1 1 
       10 16669 1 1   8 VAL O    O  12.544   4.727   9.373 1.00 . A A .   8 VAL O    1 1 
       10 16670 1 1   9 ASP C    C  12.733   8.830  10.145 1.00 . A A .   9 ASP C    1 1 
       10 16671 1 1   9 ASP CA   C  12.926   7.289  10.063 1.00 . A A .   9 ASP CA   1 1 
       10 16672 1 1   9 ASP CB   C  14.373   6.881   9.879 1.00 . A A .   9 ASP CB   1 1 
       10 16673 1 1   9 ASP CG   C  14.762   7.004   8.395 1.00 . A A .   9 ASP CG   1 1 
       10 16674 1 1   9 ASP H    H  11.791   7.585   8.317 1.00 . A A .   9 ASP H    1 1 
       10 16675 1 1   9 ASP HA   H  12.512   6.931  11.024 1.00 . A A .   9 ASP HA   1 1 
       10 16676 1 1   9 ASP HB2  H  15.072   7.543  10.412 1.00 . A A .   9 ASP HB2  1 1 
       10 16677 1 1   9 ASP HB3  H  14.482   5.859  10.227 1.00 . A A .   9 ASP HB3  1 1 
       10 16678 1 1   9 ASP N    N  12.189   6.874   8.908 1.00 . A A .   9 ASP N    1 1 
       10 16679 1 1   9 ASP O    O  13.624   9.582  10.533 1.00 . A A .   9 ASP O    1 1 
       10 16680 1 1   9 ASP OD1  O  14.738   8.127   7.946 1.00 . A A .   9 ASP OD1  1 1 
       10 16681 1 1   9 ASP OD2  O  15.073   6.017   7.730 1.00 . A A .   9 ASP OD2  1 1 
       10 16682 1 1  10 ARG C    C   9.999  11.095  10.658 1.00 . A A .  10 ARG C    1 1 
       10 16683 1 1  10 ARG CA   C  11.224  10.730   9.798 1.00 . A A .  10 ARG CA   1 1 
       10 16684 1 1  10 ARG CB   C  10.957  11.254   8.390 1.00 . A A .  10 ARG CB   1 1 
       10 16685 1 1  10 ARG CD   C  12.762  12.265   6.806 1.00 . A A .  10 ARG CD   1 1 
       10 16686 1 1  10 ARG CG   C  12.116  11.021   7.406 1.00 . A A .  10 ARG CG   1 1 
       10 16687 1 1  10 ARG CZ   C  12.724  13.164   4.533 1.00 . A A .  10 ARG CZ   1 1 
       10 16688 1 1  10 ARG H    H  10.773   8.738   9.447 1.00 . A A .  10 ARG H    1 1 
       10 16689 1 1  10 ARG HA   H  12.063  11.343  10.162 1.00 . A A .  10 ARG HA   1 1 
       10 16690 1 1  10 ARG HB2  H  10.086  10.725   8.011 1.00 . A A .  10 ARG HB2  1 1 
       10 16691 1 1  10 ARG HB3  H  10.781  12.330   8.413 1.00 . A A .  10 ARG HB3  1 1 
       10 16692 1 1  10 ARG HD2  H  12.678  13.152   7.409 1.00 . A A .  10 ARG HD2  1 1 
       10 16693 1 1  10 ARG HD3  H  13.813  12.036   6.634 1.00 . A A .  10 ARG HD3  1 1 
       10 16694 1 1  10 ARG HE   H  11.217  12.072   5.370 1.00 . A A .  10 ARG HE   1 1 
       10 16695 1 1  10 ARG HG2  H  12.892  10.460   7.970 1.00 . A A .  10 ARG HG2  1 1 
       10 16696 1 1  10 ARG HG3  H  11.802  10.465   6.535 1.00 . A A .  10 ARG HG3  1 1 
       10 16697 1 1  10 ARG HH11 H  14.386  13.552   5.602 1.00 . A A .  10 ARG HH11 1 1 
       10 16698 1 1  10 ARG HH12 H  14.360  14.204   4.000 1.00 . A A .  10 ARG HH12 1 1 
       10 16699 1 1  10 ARG HH21 H  11.214  12.936   3.220 1.00 . A A .  10 ARG HH21 1 1 
       10 16700 1 1  10 ARG HH22 H  12.537  13.844   2.616 1.00 . A A .  10 ARG HH22 1 1 
       10 16701 1 1  10 ARG N    N  11.532   9.319   9.772 1.00 . A A .  10 ARG N    1 1 
       10 16702 1 1  10 ARG NE   N  12.113  12.466   5.504 1.00 . A A .  10 ARG NE   1 1 
       10 16703 1 1  10 ARG NH1  N  13.933  13.692   4.729 1.00 . A A .  10 ARG NH1  1 1 
       10 16704 1 1  10 ARG NH2  N  12.115  13.336   3.363 1.00 . A A .  10 ARG NH2  1 1 
       10 16705 1 1  10 ARG O    O   8.921  11.429  10.183 1.00 . A A .  10 ARG O    1 1 
       10 16706 1 1  11 ASN C    C   9.659  11.378  14.378 1.00 . A A .  11 ASN C    1 1 
       10 16707 1 1  11 ASN CA   C   9.172  11.319  12.934 1.00 . A A .  11 ASN CA   1 1 
       10 16708 1 1  11 ASN CB   C   8.073  10.258  12.914 1.00 . A A .  11 ASN CB   1 1 
       10 16709 1 1  11 ASN CG   C   8.677   8.864  13.011 1.00 . A A .  11 ASN CG   1 1 
       10 16710 1 1  11 ASN H    H  11.134  10.724  12.363 1.00 . A A .  11 ASN H    1 1 
       10 16711 1 1  11 ASN HA   H   8.764  12.296  12.685 1.00 . A A .  11 ASN HA   1 1 
       10 16712 1 1  11 ASN HB2  H   7.369  10.416  13.744 1.00 . A A .  11 ASN HB2  1 1 
       10 16713 1 1  11 ASN HB3  H   7.482  10.269  11.994 1.00 . A A .  11 ASN HB3  1 1 
       10 16714 1 1  11 ASN HD21 H   7.121   8.353  14.233 1.00 . A A .  11 ASN HD21 1 1 
       10 16715 1 1  11 ASN HD22 H   8.295   7.094  13.901 1.00 . A A .  11 ASN HD22 1 1 
       10 16716 1 1  11 ASN N    N  10.245  11.001  11.980 1.00 . A A .  11 ASN N    1 1 
       10 16717 1 1  11 ASN ND2  N   7.948   8.036  13.794 1.00 . A A .  11 ASN ND2  1 1 
       10 16718 1 1  11 ASN O    O  10.173  10.394  14.870 1.00 . A A .  11 ASN O    1 1 
       10 16719 1 1  11 ASN OD1  O   9.701   8.551  12.431 1.00 . A A .  11 ASN OD1  1 1 
       10 16720 1 1  12 GLU C    C   8.723  13.352  17.198 1.00 . A A .  12 GLU C    1 1 
       10 16721 1 1  12 GLU CA   C   9.897  12.741  16.399 1.00 . A A .  12 GLU CA   1 1 
       10 16722 1 1  12 GLU CB   C  11.126  13.633  16.401 1.00 . A A .  12 GLU CB   1 1 
       10 16723 1 1  12 GLU CD   C  13.216  12.940  15.287 1.00 . A A .  12 GLU CD   1 1 
       10 16724 1 1  12 GLU CG   C  12.381  12.756  16.561 1.00 . A A .  12 GLU CG   1 1 
       10 16725 1 1  12 GLU H    H   9.039  13.276  14.466 1.00 . A A .  12 GLU H    1 1 
       10 16726 1 1  12 GLU HA   H  10.180  11.808  16.846 1.00 . A A .  12 GLU HA   1 1 
       10 16727 1 1  12 GLU HB2  H  11.203  14.202  15.495 1.00 . A A .  12 GLU HB2  1 1 
       10 16728 1 1  12 GLU HB3  H  11.078  14.251  17.305 1.00 . A A .  12 GLU HB3  1 1 
       10 16729 1 1  12 GLU HG2  H  13.022  13.037  17.377 1.00 . A A .  12 GLU HG2  1 1 
       10 16730 1 1  12 GLU HG3  H  12.109  11.708  16.634 1.00 . A A .  12 GLU HG3  1 1 
       10 16731 1 1  12 GLU N    N   9.477  12.542  15.004 1.00 . A A .  12 GLU N    1 1 
       10 16732 1 1  12 GLU O    O   8.539  12.904  18.340 1.00 . A A .  12 GLU O    1 1 
       10 16733 1 1  12 GLU OE1  O  12.578  12.766  14.241 1.00 . A A .  12 GLU OE1  1 1 
       10 16734 1 1  12 GLU OE2  O  14.411  13.234  15.329 1.00 . A A .  12 GLU OE2  1 1 
       10 16735 1 1  13 ASN C    C   5.649  14.616  16.398 1.00 . A A .  13 ASN C    1 1 
       10 16736 1 1  13 ASN CA   C   6.881  14.978  17.213 1.00 . A A .  13 ASN CA   1 1 
       10 16737 1 1  13 ASN CB   C   7.149  16.490  17.171 1.00 . A A .  13 ASN CB   1 1 
       10 16738 1 1  13 ASN CG   C   7.452  16.955  15.738 1.00 . A A .  13 ASN CG   1 1 
       10 16739 1 1  13 ASN H    H   8.232  14.633  15.637 1.00 . A A .  13 ASN H    1 1 
       10 16740 1 1  13 ASN HA   H   6.838  14.617  18.224 1.00 . A A .  13 ASN HA   1 1 
       10 16741 1 1  13 ASN HB2  H   6.261  16.982  17.576 1.00 . A A .  13 ASN HB2  1 1 
       10 16742 1 1  13 ASN HB3  H   8.005  16.724  17.780 1.00 . A A .  13 ASN HB3  1 1 
       10 16743 1 1  13 ASN HD21 H   9.307  16.179  15.947 1.00 . A A .  13 ASN HD21 1 1 
       10 16744 1 1  13 ASN HD22 H   8.955  16.940  14.391 1.00 . A A .  13 ASN HD22 1 1 
       10 16745 1 1  13 ASN N    N   8.020  14.322  16.554 1.00 . A A .  13 ASN N    1 1 
       10 16746 1 1  13 ASN ND2  N   8.681  16.660  15.328 1.00 . A A .  13 ASN ND2  1 1 
       10 16747 1 1  13 ASN O    O   4.603  15.214  16.545 1.00 . A A .  13 ASN O    1 1 
       10 16748 1 1  13 ASN OD1  O   6.614  17.542  15.066 1.00 . A A .  13 ASN OD1  1 1 
       10 16749 1 1  14 TYR C    C   4.125  14.202  13.967 1.00 . A A .  14 TYR C    1 1 
       10 16750 1 1  14 TYR CA   C   4.865  13.076  14.660 1.00 . A A .  14 TYR CA   1 1 
       10 16751 1 1  14 TYR CB   C   3.870  12.294  15.548 1.00 . A A .  14 TYR CB   1 1 
       10 16752 1 1  14 TYR CD1  C   5.856  10.890  16.315 1.00 . A A .  14 TYR CD1  1 1 
       10 16753 1 1  14 TYR CD2  C   4.128  11.262  17.804 1.00 . A A .  14 TYR CD2  1 1 
       10 16754 1 1  14 TYR CE1  C   6.485  10.147  17.311 1.00 . A A .  14 TYR CE1  1 1 
       10 16755 1 1  14 TYR CE2  C   4.843  10.503  18.734 1.00 . A A .  14 TYR CE2  1 1 
       10 16756 1 1  14 TYR CG   C   4.616  11.484  16.551 1.00 . A A .  14 TYR CG   1 1 
       10 16757 1 1  14 TYR CZ   C   5.933   9.960  18.569 1.00 . A A .  14 TYR CZ   1 1 
       10 16758 1 1  14 TYR H    H   6.794  13.151  15.484 1.00 . A A .  14 TYR H    1 1 
       10 16759 1 1  14 TYR HA   H   5.366  12.392  13.992 1.00 . A A .  14 TYR HA   1 1 
       10 16760 1 1  14 TYR HB2  H   3.257  13.004  16.102 1.00 . A A .  14 TYR HB2  1 1 
       10 16761 1 1  14 TYR HB3  H   3.229  11.661  14.951 1.00 . A A .  14 TYR HB3  1 1 
       10 16762 1 1  14 TYR HD1  H   6.379  10.974  15.362 1.00 . A A .  14 TYR HD1  1 1 
       10 16763 1 1  14 TYR HD2  H   3.180  11.676  18.097 1.00 . A A .  14 TYR HD2  1 1 
       10 16764 1 1  14 TYR HE1  H   7.439   9.678  17.155 1.00 . A A .  14 TYR HE1  1 1 
       10 16765 1 1  14 TYR HE2  H   4.426  10.351  19.722 1.00 . A A .  14 TYR HE2  1 1 
       10 16766 1 1  14 TYR HH   H   7.038   8.540  19.120 1.00 . A A .  14 TYR HH   1 1 
       10 16767 1 1  14 TYR N    N   5.909  13.594  15.549 1.00 . A A .  14 TYR N    1 1 
       10 16768 1 1  14 TYR O    O   2.931  14.359  14.141 1.00 . A A .  14 TYR O    1 1 
       10 16769 1 1  14 TYR OH   O   6.532   9.235  19.552 1.00 . A A .  14 TYR OH   1 1 
       10 16770 1 1  15 SER C    C   3.562  15.481  11.263 1.00 . A A .  15 SER C    1 1 
       10 16771 1 1  15 SER CA   C   4.226  16.068  12.485 1.00 . A A .  15 SER CA   1 1 
       10 16772 1 1  15 SER CB   C   5.301  17.107  12.128 1.00 . A A .  15 SER CB   1 1 
       10 16773 1 1  15 SER H    H   5.865  14.814  13.057 1.00 . A A .  15 SER H    1 1 
       10 16774 1 1  15 SER HA   H   3.513  16.447  13.232 1.00 . A A .  15 SER HA   1 1 
       10 16775 1 1  15 SER HB2  H   4.913  18.127  12.203 1.00 . A A .  15 SER HB2  1 1 
       10 16776 1 1  15 SER HB3  H   6.199  17.063  12.738 1.00 . A A .  15 SER HB3  1 1 
       10 16777 1 1  15 SER HG   H   6.689  16.815  10.852 1.00 . A A .  15 SER HG   1 1 
       10 16778 1 1  15 SER N    N   4.891  14.969  13.179 1.00 . A A .  15 SER N    1 1 
       10 16779 1 1  15 SER O    O   4.181  14.638  10.620 1.00 . A A .  15 SER O    1 1 
       10 16780 1 1  15 SER OG   O   5.744  16.814  10.831 1.00 . A A .  15 SER OG   1 1 
       10 16781 1 1  16 GLY C    C   0.145  15.187  10.096 1.00 . A A .  16 GLY C    1 1 
       10 16782 1 1  16 GLY CA   C   1.632  15.409   9.823 1.00 . A A .  16 GLY CA   1 1 
       10 16783 1 1  16 GLY H    H   1.852  16.620  11.525 1.00 . A A .  16 GLY H    1 1 
       10 16784 1 1  16 GLY HA2  H   1.715  16.101   8.982 1.00 . A A .  16 GLY HA2  1 1 
       10 16785 1 1  16 GLY HA3  H   2.107  14.467   9.555 1.00 . A A .  16 GLY HA3  1 1 
       10 16786 1 1  16 GLY N    N   2.337  15.935  10.989 1.00 . A A .  16 GLY N    1 1 
       10 16787 1 1  16 GLY O    O  -0.567  16.003  10.629 1.00 . A A .  16 GLY O    1 1 
       10 16788 1 1  17 ALA C    C  -1.700  12.743  11.109 1.00 . A A .  17 ALA C    1 1 
       10 16789 1 1  17 ALA CA   C  -1.651  13.611   9.858 1.00 . A A .  17 ALA CA   1 1 
       10 16790 1 1  17 ALA CB   C  -2.114  12.854   8.627 1.00 . A A .  17 ALA CB   1 1 
       10 16791 1 1  17 ALA H    H   0.376  13.330   9.229 1.00 . A A .  17 ALA H    1 1 
       10 16792 1 1  17 ALA HA   H  -2.224  14.526  10.024 1.00 . A A .  17 ALA HA   1 1 
       10 16793 1 1  17 ALA HB1  H  -1.502  13.071   7.749 1.00 . A A .  17 ALA HB1  1 1 
       10 16794 1 1  17 ALA HB2  H  -1.992  11.771   8.790 1.00 . A A .  17 ALA HB2  1 1 
       10 16795 1 1  17 ALA HB3  H  -3.142  13.114   8.395 1.00 . A A .  17 ALA HB3  1 1 
       10 16796 1 1  17 ALA N    N  -0.247  13.962   9.657 1.00 . A A .  17 ALA N    1 1 
       10 16797 1 1  17 ALA O    O  -2.474  12.995  12.036 1.00 . A A .  17 ALA O    1 1 
       10 16798 1 1  18 HIS C    C   0.609  10.185  12.399 1.00 . A A .  18 HIS C    1 1 
       10 16799 1 1  18 HIS CA   C  -0.812  10.778  12.300 1.00 . A A .  18 HIS CA   1 1 
       10 16800 1 1  18 HIS CB   C  -1.861   9.692  12.204 1.00 . A A .  18 HIS CB   1 1 
       10 16801 1 1  18 HIS CD2  C  -1.610   9.015   9.686 1.00 . A A .  18 HIS CD2  1 1 
       10 16802 1 1  18 HIS CE1  C  -3.739   9.647   9.116 1.00 . A A .  18 HIS CE1  1 1 
       10 16803 1 1  18 HIS CG   C  -2.326   9.521  10.760 1.00 . A A .  18 HIS CG   1 1 
       10 16804 1 1  18 HIS H    H  -0.210  11.441  10.416 1.00 . A A .  18 HIS H    1 1 
       10 16805 1 1  18 HIS HA   H  -0.955  11.364  13.208 1.00 . A A .  18 HIS HA   1 1 
       10 16806 1 1  18 HIS HB2  H  -1.513   8.739  12.582 1.00 . A A .  18 HIS HB2  1 1 
       10 16807 1 1  18 HIS HB3  H  -2.731   9.980  12.810 1.00 . A A .  18 HIS HB3  1 1 
       10 16808 1 1  18 HIS HD1  H  -4.273  10.272  10.978 1.00 . A A .  18 HIS HD1  1 1 
       10 16809 1 1  18 HIS HD2  H  -0.605   8.644   9.638 1.00 . A A .  18 HIS HD2  1 1 
       10 16810 1 1  18 HIS HE1  H  -4.605   9.817   8.506 1.00 . A A .  18 HIS HE1  1 1 
       10 16811 1 1  18 HIS HE2  H  -2.232   8.770   7.661 1.00 . A A .  18 HIS HE2  1 1 
       10 16812 1 1  18 HIS N    N  -0.861  11.687  11.154 1.00 . A A .  18 HIS N    1 1 
       10 16813 1 1  18 HIS ND1  N  -3.560   9.884  10.407 1.00 . A A .  18 HIS ND1  1 1 
       10 16814 1 1  18 HIS NE2  N  -2.426   9.061   8.614 1.00 . A A .  18 HIS NE2  1 1 
       10 16815 1 1  18 HIS O    O   1.476  10.874  12.948 1.00 . A A .  18 HIS O    1 1 
       10 16816 1 1  19 ASP C    C   2.515   7.967  10.523 1.00 . A A .  19 ASP C    1 1 
       10 16817 1 1  19 ASP CA   C   2.087   8.357  11.945 1.00 . A A .  19 ASP CA   1 1 
       10 16818 1 1  19 ASP CB   C   1.958   7.137  12.854 1.00 . A A .  19 ASP CB   1 1 
       10 16819 1 1  19 ASP CG   C   1.774   7.589  14.310 1.00 . A A .  19 ASP CG   1 1 
       10 16820 1 1  19 ASP H    H   0.033   8.429  11.441 1.00 . A A .  19 ASP H    1 1 
       10 16821 1 1  19 ASP HA   H   2.772   9.055  12.413 1.00 . A A .  19 ASP HA   1 1 
       10 16822 1 1  19 ASP HB2  H   1.079   6.531  12.587 1.00 . A A .  19 ASP HB2  1 1 
       10 16823 1 1  19 ASP HB3  H   2.853   6.542  12.741 1.00 . A A .  19 ASP HB3  1 1 
       10 16824 1 1  19 ASP N    N   0.762   8.959  11.875 1.00 . A A .  19 ASP N    1 1 
       10 16825 1 1  19 ASP O    O   1.649   7.482   9.813 1.00 . A A .  19 ASP O    1 1 
       10 16826 1 1  19 ASP OD1  O   2.276   8.597  14.793 1.00 . A A .  19 ASP OD1  1 1 
       10 16827 1 1  19 ASP OD2  O   1.061   6.839  14.999 1.00 . A A .  19 ASP OD2  1 1 
       10 16828 1 1  20 ASN C    C   4.188   6.378   8.622 1.00 . A A .  20 ASN C    1 1 
       10 16829 1 1  20 ASN CA   C   4.360   7.900   8.925 1.00 . A A .  20 ASN CA   1 1 
       10 16830 1 1  20 ASN CB   C   5.816   8.259   8.953 1.00 . A A .  20 ASN CB   1 1 
       10 16831 1 1  20 ASN CG   C   6.047   9.604   8.211 1.00 . A A .  20 ASN CG   1 1 
       10 16832 1 1  20 ASN H    H   4.354   8.628  10.994 1.00 . A A .  20 ASN H    1 1 
       10 16833 1 1  20 ASN HA   H   3.757   8.419   8.180 1.00 . A A .  20 ASN HA   1 1 
       10 16834 1 1  20 ASN HB2  H   6.188   8.434   9.963 1.00 . A A .  20 ASN HB2  1 1 
       10 16835 1 1  20 ASN HB3  H   6.400   7.488   8.448 1.00 . A A .  20 ASN HB3  1 1 
       10 16836 1 1  20 ASN HD21 H   6.455   8.422   6.626 1.00 . A A .  20 ASN HD21 1 1 
       10 16837 1 1  20 ASN HD22 H   6.578  10.084   6.307 1.00 . A A .  20 ASN HD22 1 1 
       10 16838 1 1  20 ASN N    N   3.819   8.218  10.239 1.00 . A A .  20 ASN N    1 1 
       10 16839 1 1  20 ASN ND2  N   6.388   9.344   6.956 1.00 . A A .  20 ASN ND2  1 1 
       10 16840 1 1  20 ASN O    O   3.763   5.591   9.443 1.00 . A A .  20 ASN O    1 1 
       10 16841 1 1  20 ASN OD1  O   5.890  10.624   8.839 1.00 . A A .  20 ASN OD1  1 1 
       10 16842 1 1  21 LEU C    C   5.795   4.056   7.402 1.00 . A A .  21 LEU C    1 1 
       10 16843 1 1  21 LEU CA   C   4.481   4.736   6.900 1.00 . A A .  21 LEU CA   1 1 
       10 16844 1 1  21 LEU CB   C   4.419   4.609   5.384 1.00 . A A .  21 LEU CB   1 1 
       10 16845 1 1  21 LEU CD1  C   6.451   5.728   4.306 1.00 . A A .  21 LEU CD1  1 1 
       10 16846 1 1  21 LEU CD2  C   4.351   5.664   3.089 1.00 . A A .  21 LEU CD2  1 1 
       10 16847 1 1  21 LEU CG   C   4.938   5.756   4.522 1.00 . A A .  21 LEU CG   1 1 
       10 16848 1 1  21 LEU H    H   4.909   6.806   6.740 1.00 . A A .  21 LEU H    1 1 
       10 16849 1 1  21 LEU HA   H   3.660   4.284   7.415 1.00 . A A .  21 LEU HA   1 1 
       10 16850 1 1  21 LEU HB2  H   5.028   3.763   5.007 1.00 . A A .  21 LEU HB2  1 1 
       10 16851 1 1  21 LEU HB3  H   3.389   4.407   5.041 1.00 . A A .  21 LEU HB3  1 1 
       10 16852 1 1  21 LEU HD11 H   6.843   4.718   4.427 1.00 . A A .  21 LEU HD11 1 1 
       10 16853 1 1  21 LEU HD12 H   6.709   6.109   3.324 1.00 . A A .  21 LEU HD12 1 1 
       10 16854 1 1  21 LEU HD13 H   6.931   6.364   5.055 1.00 . A A .  21 LEU HD13 1 1 
       10 16855 1 1  21 LEU HD21 H   4.309   4.631   2.767 1.00 . A A .  21 LEU HD21 1 1 
       10 16856 1 1  21 LEU HD22 H   3.397   6.160   3.019 1.00 . A A .  21 LEU HD22 1 1 
       10 16857 1 1  21 LEU HD23 H   5.020   6.227   2.432 1.00 . A A .  21 LEU HD23 1 1 
       10 16858 1 1  21 LEU HG   H   4.680   6.744   4.855 1.00 . A A .  21 LEU HG   1 1 
       10 16859 1 1  21 LEU N    N   4.567   6.107   7.371 1.00 . A A .  21 LEU N    1 1 
       10 16860 1 1  21 LEU O    O   6.494   4.759   8.097 1.00 . A A .  21 LEU O    1 1 
       10 16861 1 1  22 LYS C    C   6.395   0.503   6.843 1.00 . A A .  22 LYS C    1 1 
       10 16862 1 1  22 LYS CA   C   6.967   1.908   7.220 1.00 . A A .  22 LYS CA   1 1 
       10 16863 1 1  22 LYS CB   C   7.204   1.738   8.736 1.00 . A A .  22 LYS CB   1 1 
       10 16864 1 1  22 LYS CD   C   5.962   1.730  11.055 1.00 . A A .  22 LYS CD   1 1 
       10 16865 1 1  22 LYS CE   C   6.852   0.647  11.692 1.00 . A A .  22 LYS CE   1 1 
       10 16866 1 1  22 LYS CG   C   5.885   1.688   9.535 1.00 . A A .  22 LYS CG   1 1 
       10 16867 1 1  22 LYS H    H   5.169   2.378   6.351 1.00 . A A .  22 LYS H    1 1 
       10 16868 1 1  22 LYS HA   H   7.884   2.122   6.724 1.00 . A A .  22 LYS HA   1 1 
       10 16869 1 1  22 LYS HB2  H   7.798   0.878   9.017 1.00 . A A .  22 LYS HB2  1 1 
       10 16870 1 1  22 LYS HB3  H   7.677   2.594   9.229 1.00 . A A .  22 LYS HB3  1 1 
       10 16871 1 1  22 LYS HD2  H   6.485   2.657  11.336 1.00 . A A .  22 LYS HD2  1 1 
       10 16872 1 1  22 LYS HD3  H   4.991   1.727  11.532 1.00 . A A .  22 LYS HD3  1 1 
       10 16873 1 1  22 LYS HE2  H   6.266  -0.239  11.871 1.00 . A A .  22 LYS HE2  1 1 
       10 16874 1 1  22 LYS HE3  H   7.684   0.376  11.033 1.00 . A A .  22 LYS HE3  1 1 
       10 16875 1 1  22 LYS HG2  H   5.188   2.495   9.247 1.00 . A A .  22 LYS HG2  1 1 
       10 16876 1 1  22 LYS HG3  H   5.410   0.771   9.180 1.00 . A A .  22 LYS HG3  1 1 
       10 16877 1 1  22 LYS HZ1  H   7.413   2.138  12.993 1.00 . A A .  22 LYS HZ1  1 1 
       10 16878 1 1  22 LYS HZ2  H   6.906   0.707  13.761 1.00 . A A .  22 LYS HZ2  1 1 
       10 16879 1 1  22 LYS HZ3  H   8.409   0.747  12.978 1.00 . A A .  22 LYS HZ3  1 1 
       10 16880 1 1  22 LYS N    N   5.876   2.805   6.942 1.00 . A A .  22 LYS N    1 1 
       10 16881 1 1  22 LYS NZ   N   7.439   1.093  12.948 1.00 . A A .  22 LYS NZ   1 1 
       10 16882 1 1  22 LYS O    O   5.205   0.343   6.964 1.00 . A A .  22 LYS O    1 1 
       10 16883 1 1  23 LEU C    C   7.687  -2.438   7.184 1.00 . A A .  23 LEU C    1 1 
       10 16884 1 1  23 LEU CA   C   6.954  -1.652   6.053 1.00 . A A .  23 LEU CA   1 1 
       10 16885 1 1  23 LEU CB   C   7.175  -2.092   4.656 1.00 . A A .  23 LEU CB   1 1 
       10 16886 1 1  23 LEU CD1  C   6.655  -1.494   2.254 1.00 . A A .  23 LEU CD1  1 1 
       10 16887 1 1  23 LEU CD2  C   5.007  -2.825   3.426 1.00 . A A .  23 LEU CD2  1 1 
       10 16888 1 1  23 LEU CG   C   6.041  -1.754   3.656 1.00 . A A .  23 LEU CG   1 1 
       10 16889 1 1  23 LEU H    H   8.313   0.037   6.402 1.00 . A A .  23 LEU H    1 1 
       10 16890 1 1  23 LEU HA   H   5.861  -1.760   6.239 1.00 . A A .  23 LEU HA   1 1 
       10 16891 1 1  23 LEU HB2  H   8.104  -1.812   4.139 1.00 . A A .  23 LEU HB2  1 1 
       10 16892 1 1  23 LEU HB3  H   7.153  -3.193   4.640 1.00 . A A .  23 LEU HB3  1 1 
       10 16893 1 1  23 LEU HD11 H   7.276  -2.365   2.001 1.00 . A A .  23 LEU HD11 1 1 
       10 16894 1 1  23 LEU HD12 H   5.888  -1.356   1.507 1.00 . A A .  23 LEU HD12 1 1 
       10 16895 1 1  23 LEU HD13 H   7.285  -0.626   2.222 1.00 . A A .  23 LEU HD13 1 1 
       10 16896 1 1  23 LEU HD21 H   5.082  -3.594   4.204 1.00 . A A .  23 LEU HD21 1 1 
       10 16897 1 1  23 LEU HD22 H   3.990  -2.400   3.490 1.00 . A A .  23 LEU HD22 1 1 
       10 16898 1 1  23 LEU HD23 H   5.057  -3.296   2.441 1.00 . A A .  23 LEU HD23 1 1 
       10 16899 1 1  23 LEU HG   H   5.565  -0.830   3.906 1.00 . A A .  23 LEU HG   1 1 
       10 16900 1 1  23 LEU N    N   7.351  -0.304   6.436 1.00 . A A .  23 LEU N    1 1 
       10 16901 1 1  23 LEU O    O   8.361  -1.713   7.919 1.00 . A A .  23 LEU O    1 1 
       10 16902 1 1  24 THR C    C   8.125  -6.007   7.800 1.00 . A A .  24 THR C    1 1 
       10 16903 1 1  24 THR CA   C   8.156  -4.561   8.282 1.00 . A A .  24 THR CA   1 1 
       10 16904 1 1  24 THR CB   C   7.433  -4.304   9.602 1.00 . A A .  24 THR CB   1 1 
       10 16905 1 1  24 THR CG2  C   7.789  -5.188  10.775 1.00 . A A .  24 THR CG2  1 1 
       10 16906 1 1  24 THR H    H   6.963  -4.283   6.629 1.00 . A A .  24 THR H    1 1 
       10 16907 1 1  24 THR HA   H   9.196  -4.237   8.273 1.00 . A A .  24 THR HA   1 1 
       10 16908 1 1  24 THR HB   H   6.381  -4.413   9.334 1.00 . A A .  24 THR HB   1 1 
       10 16909 1 1  24 THR HG1  H   7.549  -2.940  10.935 1.00 . A A .  24 THR HG1  1 1 
       10 16910 1 1  24 THR HG21 H   7.792  -6.231  10.398 1.00 . A A .  24 THR HG21 1 1 
       10 16911 1 1  24 THR HG22 H   8.734  -4.942  11.213 1.00 . A A .  24 THR HG22 1 1 
       10 16912 1 1  24 THR HG23 H   6.969  -5.135  11.498 1.00 . A A .  24 THR HG23 1 1 
       10 16913 1 1  24 THR N    N   7.520  -3.729   7.243 1.00 . A A .  24 THR N    1 1 
       10 16914 1 1  24 THR O    O   8.945  -6.477   7.038 1.00 . A A .  24 THR O    1 1 
       10 16915 1 1  24 THR OG1  O   7.592  -2.934   9.990 1.00 . A A .  24 THR OG1  1 1 
       10 16916 1 1  25 ILE C    C   8.144  -9.025   8.311 1.00 . A A .  25 ILE C    1 1 
       10 16917 1 1  25 ILE CA   C   7.015  -8.120   7.879 1.00 . A A .  25 ILE CA   1 1 
       10 16918 1 1  25 ILE CB   C   6.875  -8.159   6.341 1.00 . A A .  25 ILE CB   1 1 
       10 16919 1 1  25 ILE CD1  C   7.439  -6.224   4.719 1.00 . A A .  25 ILE CD1  1 1 
       10 16920 1 1  25 ILE CG1  C   6.392  -6.917   5.626 1.00 . A A .  25 ILE CG1  1 1 
       10 16921 1 1  25 ILE CG2  C   5.898  -9.313   5.982 1.00 . A A .  25 ILE CG2  1 1 
       10 16922 1 1  25 ILE H    H   6.430  -6.386   8.906 1.00 . A A .  25 ILE H    1 1 
       10 16923 1 1  25 ILE HA   H   6.081  -8.537   8.291 1.00 . A A .  25 ILE HA   1 1 
       10 16924 1 1  25 ILE HB   H   7.837  -8.452   5.954 1.00 . A A .  25 ILE HB   1 1 
       10 16925 1 1  25 ILE HD11 H   8.379  -6.762   4.783 1.00 . A A .  25 ILE HD11 1 1 
       10 16926 1 1  25 ILE HD12 H   7.189  -6.159   3.676 1.00 . A A .  25 ILE HD12 1 1 
       10 16927 1 1  25 ILE HD13 H   7.569  -5.200   5.082 1.00 . A A .  25 ILE HD13 1 1 
       10 16928 1 1  25 ILE HG12 H   5.561  -7.130   4.929 1.00 . A A .  25 ILE HG12 1 1 
       10 16929 1 1  25 ILE HG13 H   6.007  -6.168   6.316 1.00 . A A .  25 ILE HG13 1 1 
       10 16930 1 1  25 ILE HG21 H   5.499  -9.714   6.906 1.00 . A A .  25 ILE HG21 1 1 
       10 16931 1 1  25 ILE HG22 H   5.095  -8.942   5.351 1.00 . A A .  25 ILE HG22 1 1 
       10 16932 1 1  25 ILE HG23 H   6.435 -10.104   5.484 1.00 . A A .  25 ILE HG23 1 1 
       10 16933 1 1  25 ILE N    N   7.129  -6.731   8.275 1.00 . A A .  25 ILE N    1 1 
       10 16934 1 1  25 ILE O    O   9.296  -8.695   8.386 1.00 . A A .  25 ILE O    1 1 
       10 16935 1 1  26 THR C    C   7.923 -12.410   9.555 1.00 . A A .  26 THR C    1 1 
       10 16936 1 1  26 THR CA   C   8.757 -11.200   9.031 1.00 . A A .  26 THR CA   1 1 
       10 16937 1 1  26 THR CB   C   9.664 -10.745  10.162 1.00 . A A .  26 THR CB   1 1 
       10 16938 1 1  26 THR CG2  C   8.852  -9.923  11.199 1.00 . A A .  26 THR CG2  1 1 
       10 16939 1 1  26 THR H    H   6.786 -10.526   8.543 1.00 . A A .  26 THR H    1 1 
       10 16940 1 1  26 THR HA   H   9.299 -11.571   8.159 1.00 . A A .  26 THR HA   1 1 
       10 16941 1 1  26 THR HB   H  10.458 -10.073   9.834 1.00 . A A .  26 THR HB   1 1 
       10 16942 1 1  26 THR HG1  H  10.220 -11.622  11.746 1.00 . A A .  26 THR HG1  1 1 
       10 16943 1 1  26 THR HG21 H   8.000 -10.517  11.485 1.00 . A A .  26 THR HG21 1 1 
       10 16944 1 1  26 THR HG22 H   9.465  -9.619  12.030 1.00 . A A .  26 THR HG22 1 1 
       10 16945 1 1  26 THR HG23 H   8.441  -9.052  10.677 1.00 . A A .  26 THR HG23 1 1 
       10 16946 1 1  26 THR N    N   7.749 -10.260   8.610 1.00 . A A .  26 THR N    1 1 
       10 16947 1 1  26 THR O    O   7.961 -12.651  10.734 1.00 . A A .  26 THR O    1 1 
       10 16948 1 1  26 THR OG1  O  10.351 -11.771  10.826 1.00 . A A .  26 THR OG1  1 1 
       10 16949 1 1  27 GLN C    C   6.850 -14.927   9.939 1.00 . A A .  27 GLN C    1 1 
       10 16950 1 1  27 GLN CA   C   6.465 -14.096   8.713 1.00 . A A .  27 GLN CA   1 1 
       10 16951 1 1  27 GLN CB   C   6.316 -14.972   7.467 1.00 . A A .  27 GLN CB   1 1 
       10 16952 1 1  27 GLN CD   C   8.848 -15.349   7.091 1.00 . A A .  27 GLN CD   1 1 
       10 16953 1 1  27 GLN CG   C   7.493 -14.948   6.510 1.00 . A A .  27 GLN CG   1 1 
       10 16954 1 1  27 GLN H    H   7.401 -12.577   7.545 1.00 . A A .  27 GLN H    1 1 
       10 16955 1 1  27 GLN HA   H   5.464 -13.680   8.960 1.00 . A A .  27 GLN HA   1 1 
       10 16956 1 1  27 GLN HB2  H   6.235 -16.026   7.786 1.00 . A A .  27 GLN HB2  1 1 
       10 16957 1 1  27 GLN HB3  H   5.446 -14.701   6.870 1.00 . A A .  27 GLN HB3  1 1 
       10 16958 1 1  27 GLN HE21 H   9.571 -13.611   6.187 1.00 . A A .  27 GLN HE21 1 1 
       10 16959 1 1  27 GLN HE22 H  10.675 -14.600   7.061 1.00 . A A .  27 GLN HE22 1 1 
       10 16960 1 1  27 GLN HG2  H   7.278 -15.615   5.652 1.00 . A A .  27 GLN HG2  1 1 
       10 16961 1 1  27 GLN HG3  H   7.576 -13.916   6.143 1.00 . A A .  27 GLN HG3  1 1 
       10 16962 1 1  27 GLN N    N   7.313 -12.935   8.490 1.00 . A A .  27 GLN N    1 1 
       10 16963 1 1  27 GLN NE2  N   9.751 -14.427   6.735 1.00 . A A .  27 GLN NE2  1 1 
       10 16964 1 1  27 GLN O    O   7.995 -15.349  10.030 1.00 . A A .  27 GLN O    1 1 
       10 16965 1 1  27 GLN OE1  O   9.021 -16.348   7.755 1.00 . A A .  27 GLN OE1  1 1 
       10 16966 1 1  28 GLU C    C   6.244 -17.281  11.567 1.00 . A A .  28 GLU C    1 1 
       10 16967 1 1  28 GLU CA   C   6.057 -15.832  12.005 1.00 . A A .  28 GLU CA   1 1 
       10 16968 1 1  28 GLU CB   C   4.929 -15.559  12.986 1.00 . A A .  28 GLU CB   1 1 
       10 16969 1 1  28 GLU CD   C   3.258 -16.549  14.540 1.00 . A A .  28 GLU CD   1 1 
       10 16970 1 1  28 GLU CG   C   3.891 -16.685  13.174 1.00 . A A .  28 GLU CG   1 1 
       10 16971 1 1  28 GLU H    H   4.891 -14.653  10.575 1.00 . A A .  28 GLU H    1 1 
       10 16972 1 1  28 GLU HA   H   7.009 -15.427  12.356 1.00 . A A .  28 GLU HA   1 1 
       10 16973 1 1  28 GLU HB2  H   5.405 -15.444  13.980 1.00 . A A .  28 GLU HB2  1 1 
       10 16974 1 1  28 GLU HB3  H   4.393 -14.634  12.781 1.00 . A A .  28 GLU HB3  1 1 
       10 16975 1 1  28 GLU HG2  H   3.119 -16.572  12.432 1.00 . A A .  28 GLU HG2  1 1 
       10 16976 1 1  28 GLU HG3  H   4.364 -17.679  13.065 1.00 . A A .  28 GLU HG3  1 1 
       10 16977 1 1  28 GLU N    N   5.786 -15.055  10.773 1.00 . A A .  28 GLU N    1 1 
       10 16978 1 1  28 GLU O    O   6.652 -18.043  12.463 1.00 . A A .  28 GLU O    1 1 
       10 16979 1 1  28 GLU OE1  O   2.323 -15.747  14.643 1.00 . A A .  28 GLU OE1  1 1 
       10 16980 1 1  28 GLU OE2  O   3.762 -17.259  15.407 1.00 . A A .  28 GLU OE2  1 1 
       10 16981 1 1  29 GLY C    C   5.332 -19.090   8.612 1.00 . A A .  29 GLY C    1 1 
       10 16982 1 1  29 GLY CA   C   6.148 -18.996   9.927 1.00 . A A .  29 GLY CA   1 1 
       10 16983 1 1  29 GLY H    H   5.633 -16.947   9.625 1.00 . A A .  29 GLY H    1 1 
       10 16984 1 1  29 GLY HA2  H   7.183 -19.231   9.712 1.00 . A A .  29 GLY HA2  1 1 
       10 16985 1 1  29 GLY HA3  H   5.719 -19.666  10.640 1.00 . A A .  29 GLY HA3  1 1 
       10 16986 1 1  29 GLY N    N   5.960 -17.586  10.309 1.00 . A A .  29 GLY N    1 1 
       10 16987 1 1  29 GLY O    O   5.768 -19.722   7.663 1.00 . A A .  29 GLY O    1 1 
       10 16988 1 1  30 ASN C    C   2.259 -17.060   8.044 1.00 . A A .  30 ASN C    1 1 
       10 16989 1 1  30 ASN CA   C   3.172 -18.236   7.781 1.00 . A A .  30 ASN CA   1 1 
       10 16990 1 1  30 ASN CB   C   2.195 -19.440   7.800 1.00 . A A .  30 ASN CB   1 1 
       10 16991 1 1  30 ASN CG   C   2.197 -20.264   9.040 1.00 . A A .  30 ASN CG   1 1 
       10 16992 1 1  30 ASN H    H   4.016 -17.926   9.657 1.00 . A A .  30 ASN H    1 1 
       10 16993 1 1  30 ASN HA   H   3.589 -18.158   6.756 1.00 . A A .  30 ASN HA   1 1 
       10 16994 1 1  30 ASN HB2  H   1.197 -19.007   7.590 1.00 . A A .  30 ASN HB2  1 1 
       10 16995 1 1  30 ASN HB3  H   2.408 -19.989   6.857 1.00 . A A .  30 ASN HB3  1 1 
       10 16996 1 1  30 ASN HD21 H   0.595 -19.192   9.786 1.00 . A A .  30 ASN HD21 1 1 
       10 16997 1 1  30 ASN HD22 H   1.222 -20.460  10.774 1.00 . A A .  30 ASN HD22 1 1 
       10 16998 1 1  30 ASN N    N   4.180 -18.383   8.771 1.00 . A A .  30 ASN N    1 1 
       10 16999 1 1  30 ASN ND2  N   1.251 -19.934   9.937 1.00 . A A .  30 ASN ND2  1 1 
       10 17000 1 1  30 ASN O    O   1.521 -16.757   7.078 1.00 . A A .  30 ASN O    1 1 
       10 17001 1 1  30 ASN OD1  O   3.016 -21.162   9.194 1.00 . A A .  30 ASN OD1  1 1 
       10 17002 1 1  31 LYS C    C   2.158 -14.286   8.471 1.00 . A A .  31 LYS C    1 1 
       10 17003 1 1  31 LYS CA   C   1.292 -15.294   9.261 1.00 . A A .  31 LYS CA   1 1 
       10 17004 1 1  31 LYS CB   C   0.984 -14.798  10.626 1.00 . A A .  31 LYS CB   1 1 
       10 17005 1 1  31 LYS CD   C  -1.229 -14.320  11.819 1.00 . A A .  31 LYS CD   1 1 
       10 17006 1 1  31 LYS CE   C  -2.712 -14.646  11.830 1.00 . A A .  31 LYS CE   1 1 
       10 17007 1 1  31 LYS CG   C  -0.471 -15.266  10.916 1.00 . A A .  31 LYS CG   1 1 
       10 17008 1 1  31 LYS H    H   2.772 -16.529  10.044 1.00 . A A .  31 LYS H    1 1 
       10 17009 1 1  31 LYS HA   H   0.403 -15.574   8.695 1.00 . A A .  31 LYS HA   1 1 
       10 17010 1 1  31 LYS HB2  H   1.618 -15.117  11.437 1.00 . A A .  31 LYS HB2  1 1 
       10 17011 1 1  31 LYS HB3  H   0.944 -13.692  10.634 1.00 . A A .  31 LYS HB3  1 1 
       10 17012 1 1  31 LYS HD2  H  -0.872 -14.258  12.856 1.00 . A A .  31 LYS HD2  1 1 
       10 17013 1 1  31 LYS HD3  H  -1.103 -13.289  11.431 1.00 . A A .  31 LYS HD3  1 1 
       10 17014 1 1  31 LYS HE2  H  -3.192 -14.017  12.601 1.00 . A A .  31 LYS HE2  1 1 
       10 17015 1 1  31 LYS HE3  H  -3.259 -14.468  10.917 1.00 . A A .  31 LYS HE3  1 1 
       10 17016 1 1  31 LYS HG2  H  -1.033 -15.276   9.977 1.00 . A A .  31 LYS HG2  1 1 
       10 17017 1 1  31 LYS HG3  H  -0.446 -16.270  11.287 1.00 . A A .  31 LYS HG3  1 1 
       10 17018 1 1  31 LYS HZ1  H  -2.558 -16.276  13.130 1.00 . A A .  31 LYS HZ1  1 1 
       10 17019 1 1  31 LYS HZ2  H  -4.057 -16.063  12.379 1.00 . A A .  31 LYS HZ2  1 1 
       10 17020 1 1  31 LYS HZ3  H  -2.759 -16.694  11.493 1.00 . A A .  31 LYS HZ3  1 1 
       10 17021 1 1  31 LYS N    N   2.257 -16.415   9.204 1.00 . A A .  31 LYS N    1 1 
       10 17022 1 1  31 LYS NZ   N  -3.021 -16.022  12.246 1.00 . A A .  31 LYS NZ   1 1 
       10 17023 1 1  31 LYS O    O   3.248 -14.074   9.031 1.00 . A A .  31 LYS O    1 1 
       10 17024 1 1  32 PHE C    C   1.697 -11.632   6.539 1.00 . A A .  32 PHE C    1 1 
       10 17025 1 1  32 PHE CA   C   2.640 -12.831   6.680 1.00 . A A .  32 PHE CA   1 1 
       10 17026 1 1  32 PHE CB   C   3.193 -13.445   5.437 1.00 . A A .  32 PHE CB   1 1 
       10 17027 1 1  32 PHE CD1  C   2.769 -11.804   3.514 1.00 . A A .  32 PHE CD1  1 1 
       10 17028 1 1  32 PHE CD2  C   4.904 -11.997   4.407 1.00 . A A .  32 PHE CD2  1 1 
       10 17029 1 1  32 PHE CE1  C   3.274 -10.857   2.637 1.00 . A A .  32 PHE CE1  1 1 
       10 17030 1 1  32 PHE CE2  C   5.312 -11.055   3.511 1.00 . A A .  32 PHE CE2  1 1 
       10 17031 1 1  32 PHE CG   C   3.580 -12.403   4.427 1.00 . A A .  32 PHE CG   1 1 
       10 17032 1 1  32 PHE CZ   C   4.607 -10.518   2.698 1.00 . A A .  32 PHE CZ   1 1 
       10 17033 1 1  32 PHE H    H   0.842 -13.928   6.902 1.00 . A A .  32 PHE H    1 1 
       10 17034 1 1  32 PHE HA   H   3.488 -12.566   7.335 1.00 . A A .  32 PHE HA   1 1 
       10 17035 1 1  32 PHE HB2  H   4.096 -13.996   5.702 1.00 . A A .  32 PHE HB2  1 1 
       10 17036 1 1  32 PHE HB3  H   2.470 -14.120   4.926 1.00 . A A .  32 PHE HB3  1 1 
       10 17037 1 1  32 PHE HD1  H   1.740 -12.050   3.452 1.00 . A A .  32 PHE HD1  1 1 
       10 17038 1 1  32 PHE HD2  H   5.645 -12.398   5.081 1.00 . A A .  32 PHE HD2  1 1 
       10 17039 1 1  32 PHE HE1  H   2.662 -10.364   1.898 1.00 . A A .  32 PHE HE1  1 1 
       10 17040 1 1  32 PHE HE2  H   6.349 -10.739   3.506 1.00 . A A .  32 PHE HE2  1 1 
       10 17041 1 1  32 PHE HZ   H   4.962  -9.774   1.989 1.00 . A A .  32 PHE HZ   1 1 
       10 17042 1 1  32 PHE N    N   1.713 -13.768   7.350 1.00 . A A .  32 PHE N    1 1 
       10 17043 1 1  32 PHE O    O   0.831 -11.688   5.699 1.00 . A A .  32 PHE O    1 1 
       10 17044 1 1  33 THR C    C   2.217  -8.467   6.945 1.00 . A A .  33 THR C    1 1 
       10 17045 1 1  33 THR CA   C   1.298  -9.509   7.489 1.00 . A A .  33 THR CA   1 1 
       10 17046 1 1  33 THR CB   C   0.801  -9.270   8.889 1.00 . A A .  33 THR CB   1 1 
       10 17047 1 1  33 THR CG2  C   1.439  -8.052   9.490 1.00 . A A .  33 THR CG2  1 1 
       10 17048 1 1  33 THR H    H   2.823 -10.810   8.106 1.00 . A A .  33 THR H    1 1 
       10 17049 1 1  33 THR HA   H   0.478  -9.665   6.757 1.00 . A A .  33 THR HA   1 1 
       10 17050 1 1  33 THR HB   H   1.039 -10.149   9.528 1.00 . A A .  33 THR HB   1 1 
       10 17051 1 1  33 THR HG1  H  -0.759  -8.275   8.500 1.00 . A A .  33 THR HG1  1 1 
       10 17052 1 1  33 THR HG21 H   1.292  -7.102   8.988 1.00 . A A .  33 THR HG21 1 1 
       10 17053 1 1  33 THR HG22 H   0.972  -7.873  10.475 1.00 . A A .  33 THR HG22 1 1 
       10 17054 1 1  33 THR HG23 H   2.493  -8.231   9.681 1.00 . A A .  33 THR HG23 1 1 
       10 17055 1 1  33 THR N    N   2.082 -10.739   7.455 1.00 . A A .  33 THR N    1 1 
       10 17056 1 1  33 THR O    O   3.338  -8.315   7.423 1.00 . A A .  33 THR O    1 1 
       10 17057 1 1  33 THR OG1  O  -0.594  -9.061   8.978 1.00 . A A .  33 THR OG1  1 1 
       10 17058 1 1  34 VAL C    C   2.252  -5.503   6.175 1.00 . A A .  34 VAL C    1 1 
       10 17059 1 1  34 VAL CA   C   2.645  -6.735   5.420 1.00 . A A .  34 VAL CA   1 1 
       10 17060 1 1  34 VAL CB   C   2.258  -6.723   3.939 1.00 . A A .  34 VAL CB   1 1 
       10 17061 1 1  34 VAL CG1  C   2.422  -5.442   3.186 1.00 . A A .  34 VAL CG1  1 1 
       10 17062 1 1  34 VAL CG2  C   3.007  -7.806   3.130 1.00 . A A .  34 VAL CG2  1 1 
       10 17063 1 1  34 VAL H    H   0.827  -7.897   5.571 1.00 . A A .  34 VAL H    1 1 
       10 17064 1 1  34 VAL HA   H   3.706  -6.969   5.527 1.00 . A A .  34 VAL HA   1 1 
       10 17065 1 1  34 VAL HB   H   1.209  -7.025   3.714 1.00 . A A .  34 VAL HB   1 1 
       10 17066 1 1  34 VAL HG11 H   2.872  -4.699   3.882 1.00 . A A .  34 VAL HG11 1 1 
       10 17067 1 1  34 VAL HG12 H   3.181  -5.582   2.421 1.00 . A A .  34 VAL HG12 1 1 
       10 17068 1 1  34 VAL HG13 H   1.458  -5.139   2.839 1.00 . A A .  34 VAL HG13 1 1 
       10 17069 1 1  34 VAL HG21 H   3.948  -7.961   3.626 1.00 . A A .  34 VAL HG21 1 1 
       10 17070 1 1  34 VAL HG22 H   2.380  -8.700   3.123 1.00 . A A .  34 VAL HG22 1 1 
       10 17071 1 1  34 VAL HG23 H   3.141  -7.524   2.094 1.00 . A A .  34 VAL HG23 1 1 
       10 17072 1 1  34 VAL N    N   1.742  -7.755   5.950 1.00 . A A .  34 VAL N    1 1 
       10 17073 1 1  34 VAL O    O   1.121  -5.185   6.516 1.00 . A A .  34 VAL O    1 1 
       10 17074 1 1  35 LYS C    C   2.982  -2.381   6.188 1.00 . A A .  35 LYS C    1 1 
       10 17075 1 1  35 LYS CA   C   3.274  -3.548   7.107 1.00 . A A .  35 LYS CA   1 1 
       10 17076 1 1  35 LYS CB   C   4.500  -3.370   8.008 1.00 . A A .  35 LYS CB   1 1 
       10 17077 1 1  35 LYS CD   C   4.888  -2.334  10.305 1.00 . A A .  35 LYS CD   1 1 
       10 17078 1 1  35 LYS CE   C   3.631  -2.371  11.219 1.00 . A A .  35 LYS CE   1 1 
       10 17079 1 1  35 LYS CG   C   4.531  -2.069   8.867 1.00 . A A .  35 LYS CG   1 1 
       10 17080 1 1  35 LYS H    H   4.317  -5.057   6.137 1.00 . A A .  35 LYS H    1 1 
       10 17081 1 1  35 LYS HA   H   2.419  -3.669   7.782 1.00 . A A .  35 LYS HA   1 1 
       10 17082 1 1  35 LYS HB2  H   4.585  -4.185   8.715 1.00 . A A .  35 LYS HB2  1 1 
       10 17083 1 1  35 LYS HB3  H   5.334  -3.242   7.341 1.00 . A A .  35 LYS HB3  1 1 
       10 17084 1 1  35 LYS HD2  H   5.306  -3.339  10.513 1.00 . A A .  35 LYS HD2  1 1 
       10 17085 1 1  35 LYS HD3  H   5.644  -1.682  10.763 1.00 . A A .  35 LYS HD3  1 1 
       10 17086 1 1  35 LYS HE2  H   4.017  -2.186  12.204 1.00 . A A .  35 LYS HE2  1 1 
       10 17087 1 1  35 LYS HE3  H   2.891  -1.670  10.882 1.00 . A A .  35 LYS HE3  1 1 
       10 17088 1 1  35 LYS HG2  H   5.285  -1.435   8.416 1.00 . A A .  35 LYS HG2  1 1 
       10 17089 1 1  35 LYS HG3  H   3.579  -1.578   8.782 1.00 . A A .  35 LYS HG3  1 1 
       10 17090 1 1  35 LYS HZ1  H   3.740  -4.354  11.633 1.00 . A A .  35 LYS HZ1  1 1 
       10 17091 1 1  35 LYS HZ2  H   2.248  -3.628  11.974 1.00 . A A .  35 LYS HZ2  1 1 
       10 17092 1 1  35 LYS HZ3  H   2.664  -3.992  10.348 1.00 . A A .  35 LYS HZ3  1 1 
       10 17093 1 1  35 LYS N    N   3.380  -4.796   6.408 1.00 . A A .  35 LYS N    1 1 
       10 17094 1 1  35 LYS NZ   N   3.008  -3.699  11.270 1.00 . A A .  35 LYS NZ   1 1 
       10 17095 1 1  35 LYS O    O   3.627  -1.443   5.820 1.00 . A A .  35 LYS O    1 1 
       10 17096 1 1  36 GLU C    C   0.603  -0.363   5.613 1.00 . A A .  36 GLU C    1 1 
       10 17097 1 1  36 GLU CA   C   1.065  -1.620   4.841 1.00 . A A .  36 GLU CA   1 1 
       10 17098 1 1  36 GLU CB   C  -0.216  -2.309   4.319 1.00 . A A .  36 GLU CB   1 1 
       10 17099 1 1  36 GLU CD   C  -0.543  -2.362   1.874 1.00 . A A .  36 GLU CD   1 1 
       10 17100 1 1  36 GLU CG   C   0.068  -3.152   3.041 1.00 . A A .  36 GLU CG   1 1 
       10 17101 1 1  36 GLU H    H   1.160  -3.314   6.041 1.00 . A A .  36 GLU H    1 1 
       10 17102 1 1  36 GLU HA   H   1.685  -1.324   3.999 1.00 . A A .  36 GLU HA   1 1 
       10 17103 1 1  36 GLU HB2  H  -0.615  -3.004   5.041 1.00 . A A .  36 GLU HB2  1 1 
       10 17104 1 1  36 GLU HB3  H  -0.960  -1.628   3.959 1.00 . A A .  36 GLU HB3  1 1 
       10 17105 1 1  36 GLU HG2  H   1.120  -3.251   2.829 1.00 . A A .  36 GLU HG2  1 1 
       10 17106 1 1  36 GLU HG3  H  -0.412  -4.107   3.102 1.00 . A A .  36 GLU HG3  1 1 
       10 17107 1 1  36 GLU N    N   1.696  -2.525   5.735 1.00 . A A .  36 GLU N    1 1 
       10 17108 1 1  36 GLU O    O  -0.530   0.096   5.409 1.00 . A A .  36 GLU O    1 1 
       10 17109 1 1  36 GLU OE1  O   0.067  -1.358   1.522 1.00 . A A .  36 GLU OE1  1 1 
       10 17110 1 1  36 GLU OE2  O  -1.583  -2.774   1.372 1.00 . A A .  36 GLU OE2  1 1 
       10 17111 1 1  37 SER C    C   0.805   2.446   6.070 1.00 . A A .  37 SER C    1 1 
       10 17112 1 1  37 SER CA   C   0.915   1.393   7.168 1.00 . A A .  37 SER CA   1 1 
       10 17113 1 1  37 SER CB   C   1.903   1.666   8.273 1.00 . A A .  37 SER CB   1 1 
       10 17114 1 1  37 SER H    H   2.369  -0.113   6.711 1.00 . A A .  37 SER H    1 1 
       10 17115 1 1  37 SER HA   H  -0.096   1.120   7.492 1.00 . A A .  37 SER HA   1 1 
       10 17116 1 1  37 SER HB2  H   1.776   0.969   9.109 1.00 . A A .  37 SER HB2  1 1 
       10 17117 1 1  37 SER HB3  H   2.950   1.630   8.009 1.00 . A A .  37 SER HB3  1 1 
       10 17118 1 1  37 SER HG   H   0.769   2.815   9.182 1.00 . A A .  37 SER HG   1 1 
       10 17119 1 1  37 SER N    N   1.451   0.192   6.488 1.00 . A A .  37 SER N    1 1 
       10 17120 1 1  37 SER O    O   1.838   2.748   5.502 1.00 . A A .  37 SER O    1 1 
       10 17121 1 1  37 SER OG   O   1.600   2.974   8.770 1.00 . A A .  37 SER OG   1 1 
       10 17122 1 1  38 SER C    C  -1.810   4.683   4.874 1.00 . A A .  38 SER C    1 1 
       10 17123 1 1  38 SER CA   C  -0.508   3.933   4.773 1.00 . A A .  38 SER CA   1 1 
       10 17124 1 1  38 SER CB   C  -0.434   3.191   3.421 1.00 . A A .  38 SER CB   1 1 
       10 17125 1 1  38 SER H    H  -1.266   2.656   6.329 1.00 . A A .  38 SER H    1 1 
       10 17126 1 1  38 SER HA   H   0.298   4.661   4.787 1.00 . A A .  38 SER HA   1 1 
       10 17127 1 1  38 SER HB2  H  -1.459   2.989   3.056 1.00 . A A .  38 SER HB2  1 1 
       10 17128 1 1  38 SER HB3  H   0.065   3.780   2.655 1.00 . A A .  38 SER HB3  1 1 
       10 17129 1 1  38 SER HG   H  -0.273   1.349   2.928 1.00 . A A .  38 SER HG   1 1 
       10 17130 1 1  38 SER N    N  -0.426   2.929   5.837 1.00 . A A .  38 SER N    1 1 
       10 17131 1 1  38 SER O    O  -2.855   4.172   4.433 1.00 . A A .  38 SER O    1 1 
       10 17132 1 1  38 SER OG   O   0.236   1.967   3.430 1.00 . A A .  38 SER OG   1 1 
       10 17133 1 1  39 ASN C    C  -3.935   5.786   6.476 1.00 . A A .  39 ASN C    1 1 
       10 17134 1 1  39 ASN CA   C  -3.027   6.649   5.579 1.00 . A A .  39 ASN CA   1 1 
       10 17135 1 1  39 ASN CB   C  -3.694   6.821   4.237 1.00 . A A .  39 ASN CB   1 1 
       10 17136 1 1  39 ASN CG   C  -3.544   8.293   3.853 1.00 . A A .  39 ASN CG   1 1 
       10 17137 1 1  39 ASN H    H  -0.935   6.328   5.828 1.00 . A A .  39 ASN H    1 1 
       10 17138 1 1  39 ASN HA   H  -2.912   7.607   6.078 1.00 . A A .  39 ASN HA   1 1 
       10 17139 1 1  39 ASN HB2  H  -3.220   6.254   3.438 1.00 . A A .  39 ASN HB2  1 1 
       10 17140 1 1  39 ASN HB3  H  -4.764   6.566   4.311 1.00 . A A .  39 ASN HB3  1 1 
       10 17141 1 1  39 ASN HD21 H  -4.829   8.823   5.358 1.00 . A A .  39 ASN HD21 1 1 
       10 17142 1 1  39 ASN HD22 H  -4.193  10.119   4.397 1.00 . A A .  39 ASN HD22 1 1 
       10 17143 1 1  39 ASN N    N  -1.770   5.909   5.464 1.00 . A A .  39 ASN N    1 1 
       10 17144 1 1  39 ASN ND2  N  -4.265   9.138   4.619 1.00 . A A .  39 ASN ND2  1 1 
       10 17145 1 1  39 ASN O    O  -3.468   4.798   7.002 1.00 . A A .  39 ASN O    1 1 
       10 17146 1 1  39 ASN OD1  O  -2.823   8.673   2.922 1.00 . A A .  39 ASN OD1  1 1 
       10 17147 1 1  40 PHE C    C  -5.480   5.462   8.776 1.00 . A A .  40 PHE C    1 1 
       10 17148 1 1  40 PHE CA   C  -6.109   5.531   7.382 1.00 . A A .  40 PHE CA   1 1 
       10 17149 1 1  40 PHE CB   C  -6.366   4.148   6.770 1.00 . A A .  40 PHE CB   1 1 
       10 17150 1 1  40 PHE CD1  C  -8.221   5.008   5.341 1.00 . A A .  40 PHE CD1  1 1 
       10 17151 1 1  40 PHE CD2  C  -6.986   3.151   4.580 1.00 . A A .  40 PHE CD2  1 1 
       10 17152 1 1  40 PHE CE1  C  -8.974   4.919   4.173 1.00 . A A .  40 PHE CE1  1 1 
       10 17153 1 1  40 PHE CE2  C  -7.790   3.158   3.475 1.00 . A A .  40 PHE CE2  1 1 
       10 17154 1 1  40 PHE CG   C  -7.213   4.114   5.545 1.00 . A A .  40 PHE CG   1 1 
       10 17155 1 1  40 PHE CZ   C  -8.691   3.937   3.264 1.00 . A A .  40 PHE CZ   1 1 
       10 17156 1 1  40 PHE H    H  -5.532   7.102   6.100 1.00 . A A .  40 PHE H    1 1 
       10 17157 1 1  40 PHE HA   H  -7.068   6.041   7.481 1.00 . A A .  40 PHE HA   1 1 
       10 17158 1 1  40 PHE HB2  H  -5.409   3.638   6.558 1.00 . A A .  40 PHE HB2  1 1 
       10 17159 1 1  40 PHE HB3  H  -6.888   3.533   7.513 1.00 . A A .  40 PHE HB3  1 1 
       10 17160 1 1  40 PHE HD1  H  -8.406   5.766   6.105 1.00 . A A .  40 PHE HD1  1 1 
       10 17161 1 1  40 PHE HD2  H  -6.204   2.413   4.678 1.00 . A A .  40 PHE HD2  1 1 
       10 17162 1 1  40 PHE HE1  H  -9.771   5.615   3.989 1.00 . A A .  40 PHE HE1  1 1 
       10 17163 1 1  40 PHE HE2  H  -7.616   2.397   2.720 1.00 . A A .  40 PHE HE2  1 1 
       10 17164 1 1  40 PHE HZ   H  -9.268   3.853   2.358 1.00 . A A .  40 PHE HZ   1 1 
       10 17165 1 1  40 PHE N    N  -5.194   6.287   6.550 1.00 . A A .  40 PHE N    1 1 
       10 17166 1 1  40 PHE O    O  -5.688   6.422   9.496 1.00 . A A .  40 PHE O    1 1 
       10 17167 1 1  41 ARG C    C  -2.907   3.167  10.071 1.00 . A A .  41 ARG C    1 1 
       10 17168 1 1  41 ARG CA   C  -4.085   4.112  10.302 1.00 . A A .  41 ARG CA   1 1 
       10 17169 1 1  41 ARG CB   C  -5.041   3.259  11.186 1.00 . A A .  41 ARG CB   1 1 
       10 17170 1 1  41 ARG CD   C  -7.454   3.235  10.301 1.00 . A A .  41 ARG CD   1 1 
       10 17171 1 1  41 ARG CG   C  -6.422   3.854  11.290 1.00 . A A .  41 ARG CG   1 1 
       10 17172 1 1  41 ARG CZ   C  -9.516   4.255  11.140 1.00 . A A .  41 ARG CZ   1 1 
       10 17173 1 1  41 ARG H    H  -4.688   3.676   8.372 1.00 . A A .  41 ARG H    1 1 
       10 17174 1 1  41 ARG HA   H  -3.738   4.994  10.837 1.00 . A A .  41 ARG HA   1 1 
       10 17175 1 1  41 ARG HB2  H  -5.178   2.241  10.849 1.00 . A A .  41 ARG HB2  1 1 
       10 17176 1 1  41 ARG HB3  H  -4.543   3.255  12.167 1.00 . A A .  41 ARG HB3  1 1 
       10 17177 1 1  41 ARG HD2  H  -6.939   3.081   9.365 1.00 . A A .  41 ARG HD2  1 1 
       10 17178 1 1  41 ARG HD3  H  -7.869   2.302  10.627 1.00 . A A .  41 ARG HD3  1 1 
       10 17179 1 1  41 ARG HE   H  -8.475   4.874   9.492 1.00 . A A .  41 ARG HE   1 1 
       10 17180 1 1  41 ARG HG2  H  -6.829   3.643  12.280 1.00 . A A .  41 ARG HG2  1 1 
       10 17181 1 1  41 ARG HG3  H  -6.427   4.921  11.113 1.00 . A A .  41 ARG HG3  1 1 
       10 17182 1 1  41 ARG HH11 H  -8.856   2.670  12.236 1.00 . A A .  41 ARG HH11 1 1 
       10 17183 1 1  41 ARG HH12 H -10.299   3.419  12.776 1.00 . A A .  41 ARG HH12 1 1 
       10 17184 1 1  41 ARG HH21 H -10.423   5.851  10.282 1.00 . A A .  41 ARG HH21 1 1 
       10 17185 1 1  41 ARG HH22 H -11.201   5.211  11.696 1.00 . A A .  41 ARG HH22 1 1 
       10 17186 1 1  41 ARG N    N  -4.769   4.393   9.086 1.00 . A A .  41 ARG N    1 1 
       10 17187 1 1  41 ARG NE   N  -8.522   4.229  10.236 1.00 . A A .  41 ARG NE   1 1 
       10 17188 1 1  41 ARG NH1  N  -9.547   3.375  12.123 1.00 . A A .  41 ARG NH1  1 1 
       10 17189 1 1  41 ARG NH2  N -10.458   5.181  11.035 1.00 . A A .  41 ARG NH2  1 1 
       10 17190 1 1  41 ARG O    O  -2.502   3.059   8.913 1.00 . A A .  41 ARG O    1 1 
       10 17191 1 1  42 ASN C    C  -2.022   0.239  11.008 1.00 . A A .  42 ASN C    1 1 
       10 17192 1 1  42 ASN CA   C  -1.345   1.624  10.930 1.00 . A A .  42 ASN CA   1 1 
       10 17193 1 1  42 ASN CB   C  -0.279   1.765  12.008 1.00 . A A .  42 ASN CB   1 1 
       10 17194 1 1  42 ASN CG   C  -0.830   1.778  13.434 1.00 . A A .  42 ASN CG   1 1 
       10 17195 1 1  42 ASN H    H  -2.748   2.612  12.118 1.00 . A A .  42 ASN H    1 1 
       10 17196 1 1  42 ASN HA   H  -0.925   1.781   9.948 1.00 . A A .  42 ASN HA   1 1 
       10 17197 1 1  42 ASN HB2  H   0.460   0.974  11.868 1.00 . A A .  42 ASN HB2  1 1 
       10 17198 1 1  42 ASN HB3  H   0.174   2.753  11.802 1.00 . A A .  42 ASN HB3  1 1 
       10 17199 1 1  42 ASN HD21 H  -1.294   3.718  13.023 1.00 . A A .  42 ASN HD21 1 1 
       10 17200 1 1  42 ASN HD22 H  -1.738   3.145  14.638 1.00 . A A .  42 ASN HD22 1 1 
       10 17201 1 1  42 ASN N    N  -2.451   2.547  11.164 1.00 . A A .  42 ASN N    1 1 
       10 17202 1 1  42 ASN ND2  N  -1.338   3.000  13.731 1.00 . A A .  42 ASN ND2  1 1 
       10 17203 1 1  42 ASN O    O  -2.301  -0.365  12.028 1.00 . A A .  42 ASN O    1 1 
       10 17204 1 1  42 ASN OD1  O  -0.812   0.818  14.184 1.00 . A A .  42 ASN OD1  1 1 
       10 17205 1 1  43 ILE C    C  -2.142  -2.254   8.539 1.00 . A A .  43 ILE C    1 1 
       10 17206 1 1  43 ILE CA   C  -2.908  -1.441   9.555 1.00 . A A .  43 ILE CA   1 1 
       10 17207 1 1  43 ILE CB   C  -4.331  -1.007   9.135 1.00 . A A .  43 ILE CB   1 1 
       10 17208 1 1  43 ILE CD1  C  -6.353  -1.290   7.562 1.00 . A A .  43 ILE CD1  1 1 
       10 17209 1 1  43 ILE CG1  C  -4.896  -1.673   7.908 1.00 . A A .  43 ILE CG1  1 1 
       10 17210 1 1  43 ILE CG2  C  -4.308   0.476   8.674 1.00 . A A .  43 ILE CG2  1 1 
       10 17211 1 1  43 ILE H    H  -2.002   0.363   8.944 1.00 . A A .  43 ILE H    1 1 
       10 17212 1 1  43 ILE HA   H  -3.012  -1.959  10.524 1.00 . A A .  43 ILE HA   1 1 
       10 17213 1 1  43 ILE HB   H  -5.042  -0.972   9.958 1.00 . A A .  43 ILE HB   1 1 
       10 17214 1 1  43 ILE HD11 H  -6.935  -1.157   8.455 1.00 . A A .  43 ILE HD11 1 1 
       10 17215 1 1  43 ILE HD12 H  -6.271  -0.358   7.010 1.00 . A A .  43 ILE HD12 1 1 
       10 17216 1 1  43 ILE HD13 H  -6.785  -2.104   6.995 1.00 . A A .  43 ILE HD13 1 1 
       10 17217 1 1  43 ILE HG12 H  -4.324  -1.344   7.019 1.00 . A A .  43 ILE HG12 1 1 
       10 17218 1 1  43 ILE HG13 H  -4.822  -2.767   7.868 1.00 . A A .  43 ILE HG13 1 1 
       10 17219 1 1  43 ILE HG21 H  -3.989   1.193   9.419 1.00 . A A .  43 ILE HG21 1 1 
       10 17220 1 1  43 ILE HG22 H  -3.641   0.563   7.812 1.00 . A A .  43 ILE HG22 1 1 
       10 17221 1 1  43 ILE HG23 H  -5.300   0.740   8.357 1.00 . A A .  43 ILE HG23 1 1 
       10 17222 1 1  43 ILE N    N  -2.249  -0.163   9.770 1.00 . A A .  43 ILE N    1 1 
       10 17223 1 1  43 ILE O    O  -1.441  -1.905   7.605 1.00 . A A .  43 ILE O    1 1 
       10 17224 1 1  44 ASP C    C  -2.800  -5.394   7.330 1.00 . A A .  44 ASP C    1 1 
       10 17225 1 1  44 ASP CA   C  -1.733  -4.556   8.014 1.00 . A A .  44 ASP CA   1 1 
       10 17226 1 1  44 ASP CB   C  -0.919  -5.539   8.901 1.00 . A A .  44 ASP CB   1 1 
       10 17227 1 1  44 ASP CG   C  -0.099  -4.821   9.950 1.00 . A A .  44 ASP CG   1 1 
       10 17228 1 1  44 ASP H    H  -2.916  -3.893   9.586 1.00 . A A .  44 ASP H    1 1 
       10 17229 1 1  44 ASP HA   H  -1.091  -4.159   7.222 1.00 . A A .  44 ASP HA   1 1 
       10 17230 1 1  44 ASP HB2  H  -1.649  -6.185   9.395 1.00 . A A .  44 ASP HB2  1 1 
       10 17231 1 1  44 ASP HB3  H  -0.321  -6.134   8.215 1.00 . A A .  44 ASP HB3  1 1 
       10 17232 1 1  44 ASP N    N  -2.354  -3.565   8.831 1.00 . A A .  44 ASP N    1 1 
       10 17233 1 1  44 ASP O    O  -3.965  -5.204   7.662 1.00 . A A .  44 ASP O    1 1 
       10 17234 1 1  44 ASP OD1  O  -0.589  -4.153  10.873 1.00 . A A .  44 ASP OD1  1 1 
       10 17235 1 1  44 ASP OD2  O   1.145  -4.903   9.879 1.00 . A A .  44 ASP OD2  1 1 
       10 17236 1 1  45 VAL C    C  -2.668  -8.474   6.200 1.00 . A A .  45 VAL C    1 1 
       10 17237 1 1  45 VAL CA   C  -3.128  -7.104   5.700 1.00 . A A .  45 VAL CA   1 1 
       10 17238 1 1  45 VAL CB   C  -3.109  -6.853   4.219 1.00 . A A .  45 VAL CB   1 1 
       10 17239 1 1  45 VAL CG1  C  -3.722  -5.495   3.822 1.00 . A A .  45 VAL CG1  1 1 
       10 17240 1 1  45 VAL CG2  C  -1.674  -6.775   3.655 1.00 . A A .  45 VAL CG2  1 1 
       10 17241 1 1  45 VAL H    H  -1.255  -6.289   6.276 1.00 . A A .  45 VAL H    1 1 
       10 17242 1 1  45 VAL HA   H  -4.139  -7.012   6.156 1.00 . A A .  45 VAL HA   1 1 
       10 17243 1 1  45 VAL HB   H  -3.596  -7.617   3.616 1.00 . A A .  45 VAL HB   1 1 
       10 17244 1 1  45 VAL HG11 H  -3.246  -4.753   4.476 1.00 . A A .  45 VAL HG11 1 1 
       10 17245 1 1  45 VAL HG12 H  -3.402  -5.209   2.819 1.00 . A A .  45 VAL HG12 1 1 
       10 17246 1 1  45 VAL HG13 H  -4.787  -5.432   3.966 1.00 . A A .  45 VAL HG13 1 1 
       10 17247 1 1  45 VAL HG21 H  -0.949  -6.431   4.394 1.00 . A A .  45 VAL HG21 1 1 
       10 17248 1 1  45 VAL HG22 H  -1.462  -7.760   3.271 1.00 . A A .  45 VAL HG22 1 1 
       10 17249 1 1  45 VAL HG23 H  -1.618  -6.101   2.795 1.00 . A A .  45 VAL HG23 1 1 
       10 17250 1 1  45 VAL N    N  -2.238  -6.212   6.465 1.00 . A A .  45 VAL N    1 1 
       10 17251 1 1  45 VAL O    O  -1.594  -8.894   5.791 1.00 . A A .  45 VAL O    1 1 
       10 17252 1 1  46 VAL C    C  -3.750 -11.615   6.996 1.00 . A A .  46 VAL C    1 1 
       10 17253 1 1  46 VAL CA   C  -2.979 -10.398   7.479 1.00 . A A .  46 VAL CA   1 1 
       10 17254 1 1  46 VAL CB   C  -3.216 -10.358   9.005 1.00 . A A .  46 VAL CB   1 1 
       10 17255 1 1  46 VAL CG1  C  -4.659 -10.536   9.454 1.00 . A A .  46 VAL CG1  1 1 
       10 17256 1 1  46 VAL CG2  C  -2.543 -11.511   9.780 1.00 . A A .  46 VAL CG2  1 1 
       10 17257 1 1  46 VAL H    H  -4.363  -8.743   7.372 1.00 . A A .  46 VAL H    1 1 
       10 17258 1 1  46 VAL HA   H  -1.904 -10.538   7.366 1.00 . A A .  46 VAL HA   1 1 
       10 17259 1 1  46 VAL HB   H  -2.840  -9.409   9.357 1.00 . A A .  46 VAL HB   1 1 
       10 17260 1 1  46 VAL HG11 H  -5.325  -9.908   8.873 1.00 . A A .  46 VAL HG11 1 1 
       10 17261 1 1  46 VAL HG12 H  -4.988 -11.572   9.328 1.00 . A A .  46 VAL HG12 1 1 
       10 17262 1 1  46 VAL HG13 H  -4.719 -10.322  10.523 1.00 . A A .  46 VAL HG13 1 1 
       10 17263 1 1  46 VAL HG21 H  -1.505 -11.493   9.402 1.00 . A A .  46 VAL HG21 1 1 
       10 17264 1 1  46 VAL HG22 H  -2.574 -11.375  10.839 1.00 . A A .  46 VAL HG22 1 1 
       10 17265 1 1  46 VAL HG23 H  -2.927 -12.468   9.436 1.00 . A A .  46 VAL HG23 1 1 
       10 17266 1 1  46 VAL N    N  -3.482  -9.116   7.053 1.00 . A A .  46 VAL N    1 1 
       10 17267 1 1  46 VAL O    O  -4.913 -11.470   6.638 1.00 . A A .  46 VAL O    1 1 
       10 17268 1 1  47 PHE C    C  -2.800 -15.130   6.872 1.00 . A A .  47 PHE C    1 1 
       10 17269 1 1  47 PHE CA   C  -3.633 -13.901   6.602 1.00 . A A .  47 PHE CA   1 1 
       10 17270 1 1  47 PHE CB   C  -3.901 -13.779   5.093 1.00 . A A .  47 PHE CB   1 1 
       10 17271 1 1  47 PHE CD1  C  -1.540 -13.687   4.026 1.00 . A A .  47 PHE CD1  1 1 
       10 17272 1 1  47 PHE CD2  C  -2.787 -11.716   4.279 1.00 . A A .  47 PHE CD2  1 1 
       10 17273 1 1  47 PHE CE1  C  -0.552 -12.899   3.467 1.00 . A A .  47 PHE CE1  1 1 
       10 17274 1 1  47 PHE CE2  C  -1.773 -10.987   3.720 1.00 . A A .  47 PHE CE2  1 1 
       10 17275 1 1  47 PHE CG   C  -2.690 -13.108   4.448 1.00 . A A .  47 PHE CG   1 1 
       10 17276 1 1  47 PHE CZ   C  -0.647 -11.698   3.331 1.00 . A A .  47 PHE CZ   1 1 
       10 17277 1 1  47 PHE H    H  -2.017 -12.640   7.386 1.00 . A A .  47 PHE H    1 1 
       10 17278 1 1  47 PHE HA   H  -4.613 -13.964   7.101 1.00 . A A .  47 PHE HA   1 1 
       10 17279 1 1  47 PHE HB2  H  -4.078 -14.676   4.542 1.00 . A A .  47 PHE HB2  1 1 
       10 17280 1 1  47 PHE HB3  H  -4.746 -13.104   4.988 1.00 . A A .  47 PHE HB3  1 1 
       10 17281 1 1  47 PHE HD1  H  -1.325 -14.735   4.089 1.00 . A A .  47 PHE HD1  1 1 
       10 17282 1 1  47 PHE HD2  H  -3.704 -11.221   4.608 1.00 . A A .  47 PHE HD2  1 1 
       10 17283 1 1  47 PHE HE1  H   0.370 -13.336   3.122 1.00 . A A .  47 PHE HE1  1 1 
       10 17284 1 1  47 PHE HE2  H  -1.854  -9.907   3.599 1.00 . A A .  47 PHE HE2  1 1 
       10 17285 1 1  47 PHE HZ   H   0.151 -11.112   2.898 1.00 . A A .  47 PHE HZ   1 1 
       10 17286 1 1  47 PHE N    N  -2.957 -12.706   7.056 1.00 . A A .  47 PHE N    1 1 
       10 17287 1 1  47 PHE O    O  -2.323 -15.206   8.014 1.00 . A A .  47 PHE O    1 1 
       10 17288 1 1  48 GLU C    C  -1.183 -18.013   5.222 1.00 . A A .  48 GLU C    1 1 
       10 17289 1 1  48 GLU CA   C  -1.784 -17.159   6.356 1.00 . A A .  48 GLU CA   1 1 
       10 17290 1 1  48 GLU CB   C  -2.714 -18.021   7.227 1.00 . A A .  48 GLU CB   1 1 
       10 17291 1 1  48 GLU CD   C  -2.668 -19.584   9.240 1.00 . A A .  48 GLU CD   1 1 
       10 17292 1 1  48 GLU CG   C  -2.086 -18.355   8.574 1.00 . A A .  48 GLU CG   1 1 
       10 17293 1 1  48 GLU H    H  -2.915 -16.117   4.990 1.00 . A A .  48 GLU H    1 1 
       10 17294 1 1  48 GLU HA   H  -0.951 -16.790   6.948 1.00 . A A .  48 GLU HA   1 1 
       10 17295 1 1  48 GLU HB2  H  -3.626 -17.468   7.541 1.00 . A A .  48 GLU HB2  1 1 
       10 17296 1 1  48 GLU HB3  H  -3.059 -18.871   6.676 1.00 . A A .  48 GLU HB3  1 1 
       10 17297 1 1  48 GLU HG2  H  -0.987 -18.409   8.464 1.00 . A A .  48 GLU HG2  1 1 
       10 17298 1 1  48 GLU HG3  H  -2.221 -17.509   9.262 1.00 . A A .  48 GLU HG3  1 1 
       10 17299 1 1  48 GLU N    N  -2.607 -16.052   5.915 1.00 . A A .  48 GLU N    1 1 
       10 17300 1 1  48 GLU O    O  -1.412 -19.196   5.132 1.00 . A A .  48 GLU O    1 1 
       10 17301 1 1  48 GLU OE1  O  -3.647 -20.141   8.789 1.00 . A A .  48 GLU OE1  1 1 
       10 17302 1 1  48 GLU OE2  O  -2.150 -20.037  10.264 1.00 . A A .  48 GLU OE2  1 1 
       10 17303 1 1  49 LEU C    C  -0.336 -18.896   2.505 1.00 . A A .  49 LEU C    1 1 
       10 17304 1 1  49 LEU CA   C   0.290 -17.748   3.254 1.00 . A A .  49 LEU CA   1 1 
       10 17305 1 1  49 LEU CB   C   1.697 -18.151   3.778 1.00 . A A .  49 LEU CB   1 1 
       10 17306 1 1  49 LEU CD1  C   3.202 -16.052   3.697 1.00 . A A .  49 LEU CD1  1 1 
       10 17307 1 1  49 LEU CD2  C   4.189 -18.154   3.138 1.00 . A A .  49 LEU CD2  1 1 
       10 17308 1 1  49 LEU CG   C   2.812 -17.417   3.087 1.00 . A A .  49 LEU CG   1 1 
       10 17309 1 1  49 LEU H    H  -0.308 -16.294   4.591 1.00 . A A .  49 LEU H    1 1 
       10 17310 1 1  49 LEU HA   H   0.462 -16.903   2.556 1.00 . A A .  49 LEU HA   1 1 
       10 17311 1 1  49 LEU HB2  H   1.822 -17.938   4.844 1.00 . A A .  49 LEU HB2  1 1 
       10 17312 1 1  49 LEU HB3  H   1.847 -19.210   3.581 1.00 . A A .  49 LEU HB3  1 1 
       10 17313 1 1  49 LEU HD11 H   3.239 -16.108   4.781 1.00 . A A .  49 LEU HD11 1 1 
       10 17314 1 1  49 LEU HD12 H   4.168 -15.692   3.357 1.00 . A A .  49 LEU HD12 1 1 
       10 17315 1 1  49 LEU HD13 H   2.397 -15.362   3.438 1.00 . A A .  49 LEU HD13 1 1 
       10 17316 1 1  49 LEU HD21 H   4.076 -19.099   2.641 1.00 . A A .  49 LEU HD21 1 1 
       10 17317 1 1  49 LEU HD22 H   4.890 -17.503   2.641 1.00 . A A .  49 LEU HD22 1 1 
       10 17318 1 1  49 LEU HD23 H   4.452 -18.238   4.176 1.00 . A A .  49 LEU HD23 1 1 
       10 17319 1 1  49 LEU HG   H   2.655 -17.309   2.013 1.00 . A A .  49 LEU HG   1 1 
       10 17320 1 1  49 LEU N    N  -0.420 -17.268   4.409 1.00 . A A .  49 LEU N    1 1 
       10 17321 1 1  49 LEU O    O  -0.310 -20.064   2.844 1.00 . A A .  49 LEU O    1 1 
       10 17322 1 1  50 GLY C    C  -3.002 -19.665   1.223 1.00 . A A .  50 GLY C    1 1 
       10 17323 1 1  50 GLY CA   C  -1.627 -19.490   0.535 1.00 . A A .  50 GLY CA   1 1 
       10 17324 1 1  50 GLY H    H  -0.991 -17.571   1.116 1.00 . A A .  50 GLY H    1 1 
       10 17325 1 1  50 GLY HA2  H  -1.789 -19.103  -0.466 1.00 . A A .  50 GLY HA2  1 1 
       10 17326 1 1  50 GLY HA3  H  -1.141 -20.446   0.555 1.00 . A A .  50 GLY HA3  1 1 
       10 17327 1 1  50 GLY N    N  -0.954 -18.519   1.401 1.00 . A A .  50 GLY N    1 1 
       10 17328 1 1  50 GLY O    O  -3.254 -20.794   1.554 1.00 . A A .  50 GLY O    1 1 
       10 17329 1 1  51 VAL C    C  -5.821 -17.304   1.505 1.00 . A A .  51 VAL C    1 1 
       10 17330 1 1  51 VAL CA   C  -4.974 -18.494   1.949 1.00 . A A .  51 VAL CA   1 1 
       10 17331 1 1  51 VAL CB   C  -4.915 -18.498   3.488 1.00 . A A .  51 VAL CB   1 1 
       10 17332 1 1  51 VAL CG1  C  -6.229 -18.555   4.239 1.00 . A A .  51 VAL CG1  1 1 
       10 17333 1 1  51 VAL CG2  C  -4.141 -19.733   3.995 1.00 . A A .  51 VAL CG2  1 1 
       10 17334 1 1  51 VAL H    H  -3.297 -17.677   0.996 1.00 . A A .  51 VAL H    1 1 
       10 17335 1 1  51 VAL HA   H  -5.555 -19.400   1.718 1.00 . A A .  51 VAL HA   1 1 
       10 17336 1 1  51 VAL HB   H  -4.337 -17.610   3.729 1.00 . A A .  51 VAL HB   1 1 
       10 17337 1 1  51 VAL HG11 H  -7.070 -18.189   3.625 1.00 . A A .  51 VAL HG11 1 1 
       10 17338 1 1  51 VAL HG12 H  -6.506 -19.582   4.471 1.00 . A A .  51 VAL HG12 1 1 
       10 17339 1 1  51 VAL HG13 H  -6.166 -17.958   5.153 1.00 . A A .  51 VAL HG13 1 1 
       10 17340 1 1  51 VAL HG21 H  -4.575 -20.636   3.584 1.00 . A A .  51 VAL HG21 1 1 
       10 17341 1 1  51 VAL HG22 H  -3.114 -19.613   3.636 1.00 . A A .  51 VAL HG22 1 1 
       10 17342 1 1  51 VAL HG23 H  -4.071 -19.775   5.073 1.00 . A A .  51 VAL HG23 1 1 
       10 17343 1 1  51 VAL N    N  -3.688 -18.532   1.340 1.00 . A A .  51 VAL N    1 1 
       10 17344 1 1  51 VAL O    O  -5.447 -16.176   1.731 1.00 . A A .  51 VAL O    1 1 
       10 17345 1 1  52 ASP C    C  -8.648 -16.171   1.634 1.00 . A A .  52 ASP C    1 1 
       10 17346 1 1  52 ASP CA   C  -7.852 -16.690   0.409 1.00 . A A .  52 ASP CA   1 1 
       10 17347 1 1  52 ASP CB   C  -8.786 -17.131  -0.693 1.00 . A A .  52 ASP CB   1 1 
       10 17348 1 1  52 ASP CG   C  -9.982 -17.848  -0.063 1.00 . A A .  52 ASP CG   1 1 
       10 17349 1 1  52 ASP H    H  -7.165 -18.679   0.747 1.00 . A A .  52 ASP H    1 1 
       10 17350 1 1  52 ASP HA   H  -7.229 -15.816   0.158 1.00 . A A .  52 ASP HA   1 1 
       10 17351 1 1  52 ASP HB2  H  -9.080 -16.270  -1.292 1.00 . A A .  52 ASP HB2  1 1 
       10 17352 1 1  52 ASP HB3  H  -8.242 -17.843  -1.336 1.00 . A A .  52 ASP HB3  1 1 
       10 17353 1 1  52 ASP N    N  -6.951 -17.730   0.878 1.00 . A A .  52 ASP N    1 1 
       10 17354 1 1  52 ASP O    O  -8.713 -16.854   2.626 1.00 . A A .  52 ASP O    1 1 
       10 17355 1 1  52 ASP OD1  O  -9.827 -19.027   0.246 1.00 . A A .  52 ASP OD1  1 1 
       10 17356 1 1  52 ASP OD2  O -11.031 -17.243   0.113 1.00 . A A .  52 ASP OD2  1 1 
       10 17357 1 1  53 PHE C    C -10.623 -13.101   2.197 1.00 . A A .  53 PHE C    1 1 
       10 17358 1 1  53 PHE CA   C  -9.912 -14.428   2.444 1.00 . A A .  53 PHE CA   1 1 
       10 17359 1 1  53 PHE CB   C  -8.953 -14.130   3.601 1.00 . A A .  53 PHE CB   1 1 
       10 17360 1 1  53 PHE CD1  C  -6.976 -13.379   2.307 1.00 . A A .  53 PHE CD1  1 1 
       10 17361 1 1  53 PHE CD2  C  -7.960 -11.749   3.651 1.00 . A A .  53 PHE CD2  1 1 
       10 17362 1 1  53 PHE CE1  C  -6.059 -12.414   1.925 1.00 . A A .  53 PHE CE1  1 1 
       10 17363 1 1  53 PHE CE2  C  -7.028 -10.850   3.235 1.00 . A A .  53 PHE CE2  1 1 
       10 17364 1 1  53 PHE CG   C  -7.964 -13.039   3.206 1.00 . A A .  53 PHE CG   1 1 
       10 17365 1 1  53 PHE CZ   C  -6.061 -11.280   2.326 1.00 . A A .  53 PHE CZ   1 1 
       10 17366 1 1  53 PHE H    H  -9.033 -14.477   0.441 1.00 . A A .  53 PHE H    1 1 
       10 17367 1 1  53 PHE HA   H -10.655 -15.144   2.797 1.00 . A A .  53 PHE HA   1 1 
       10 17368 1 1  53 PHE HB2  H  -9.503 -13.688   4.405 1.00 . A A .  53 PHE HB2  1 1 
       10 17369 1 1  53 PHE HB3  H  -8.362 -14.987   3.924 1.00 . A A .  53 PHE HB3  1 1 
       10 17370 1 1  53 PHE HD1  H  -6.878 -14.347   1.887 1.00 . A A .  53 PHE HD1  1 1 
       10 17371 1 1  53 PHE HD2  H  -8.719 -11.483   4.344 1.00 . A A .  53 PHE HD2  1 1 
       10 17372 1 1  53 PHE HE1  H  -5.272 -12.663   1.221 1.00 . A A .  53 PHE HE1  1 1 
       10 17373 1 1  53 PHE HE2  H  -7.016  -9.836   3.581 1.00 . A A .  53 PHE HE2  1 1 
       10 17374 1 1  53 PHE HZ   H  -5.326 -10.591   1.984 1.00 . A A .  53 PHE HZ   1 1 
       10 17375 1 1  53 PHE N    N  -9.159 -14.948   1.329 1.00 . A A .  53 PHE N    1 1 
       10 17376 1 1  53 PHE O    O -10.082 -12.328   1.400 1.00 . A A .  53 PHE O    1 1 
       10 17377 1 1  54 ALA C    C -12.359 -10.800   3.952 1.00 . A A .  54 ALA C    1 1 
       10 17378 1 1  54 ALA CA   C -12.488 -11.585   2.632 1.00 . A A .  54 ALA CA   1 1 
       10 17379 1 1  54 ALA CB   C -13.947 -11.782   2.253 1.00 . A A .  54 ALA CB   1 1 
       10 17380 1 1  54 ALA H    H -12.133 -13.520   3.462 1.00 . A A .  54 ALA H    1 1 
       10 17381 1 1  54 ALA HA   H -11.967 -11.008   1.884 1.00 . A A .  54 ALA HA   1 1 
       10 17382 1 1  54 ALA HB1  H -14.229 -12.822   2.449 1.00 . A A .  54 ALA HB1  1 1 
       10 17383 1 1  54 ALA HB2  H -14.532 -11.083   2.864 1.00 . A A .  54 ALA HB2  1 1 
       10 17384 1 1  54 ALA HB3  H -14.128 -11.587   1.206 1.00 . A A .  54 ALA HB3  1 1 
       10 17385 1 1  54 ALA N    N -11.762 -12.851   2.838 1.00 . A A .  54 ALA N    1 1 
       10 17386 1 1  54 ALA O    O -13.238 -11.002   4.772 1.00 . A A .  54 ALA O    1 1 
       10 17387 1 1  55 TYR C    C -11.787  -7.816   5.195 1.00 . A A .  55 TYR C    1 1 
       10 17388 1 1  55 TYR CA   C -11.218  -9.223   5.328 1.00 . A A .  55 TYR CA   1 1 
       10 17389 1 1  55 TYR CB   C  -9.819  -9.266   5.925 1.00 . A A .  55 TYR CB   1 1 
       10 17390 1 1  55 TYR CD1  C -10.572 -10.993   7.720 1.00 . A A .  55 TYR CD1  1 1 
       10 17391 1 1  55 TYR CD2  C  -8.289 -10.699   7.287 1.00 . A A .  55 TYR CD2  1 1 
       10 17392 1 1  55 TYR CE1  C -10.224 -11.953   8.672 1.00 . A A .  55 TYR CE1  1 1 
       10 17393 1 1  55 TYR CE2  C  -8.077 -11.666   8.250 1.00 . A A .  55 TYR CE2  1 1 
       10 17394 1 1  55 TYR CG   C  -9.607 -10.331   6.992 1.00 . A A .  55 TYR CG   1 1 
       10 17395 1 1  55 TYR CZ   C  -9.107 -12.288   8.943 1.00 . A A .  55 TYR CZ   1 1 
       10 17396 1 1  55 TYR H    H -10.628  -9.847   3.369 1.00 . A A .  55 TYR H    1 1 
       10 17397 1 1  55 TYR HA   H -11.858  -9.705   6.079 1.00 . A A .  55 TYR HA   1 1 
       10 17398 1 1  55 TYR HB2  H  -9.026  -9.431   5.200 1.00 . A A .  55 TYR HB2  1 1 
       10 17399 1 1  55 TYR HB3  H  -9.537  -8.343   6.458 1.00 . A A .  55 TYR HB3  1 1 
       10 17400 1 1  55 TYR HD1  H -11.633 -10.818   7.599 1.00 . A A .  55 TYR HD1  1 1 
       10 17401 1 1  55 TYR HD2  H  -7.494 -10.208   6.747 1.00 . A A .  55 TYR HD2  1 1 
       10 17402 1 1  55 TYR HE1  H -11.030 -12.442   9.211 1.00 . A A .  55 TYR HE1  1 1 
       10 17403 1 1  55 TYR HE2  H  -7.045 -11.960   8.483 1.00 . A A .  55 TYR HE2  1 1 
       10 17404 1 1  55 TYR HH   H  -8.646 -14.047   9.506 1.00 . A A .  55 TYR HH   1 1 
       10 17405 1 1  55 TYR N    N -11.326  -9.984   4.063 1.00 . A A .  55 TYR N    1 1 
       10 17406 1 1  55 TYR O    O -11.504  -7.168   4.194 1.00 . A A .  55 TYR O    1 1 
       10 17407 1 1  55 TYR OH   O  -8.903 -13.237   9.893 1.00 . A A .  55 TYR OH   1 1 
       10 17408 1 1  56 SER C    C -12.178  -5.257   6.995 1.00 . A A .  56 SER C    1 1 
       10 17409 1 1  56 SER CA   C -13.124  -6.172   6.174 1.00 . A A .  56 SER CA   1 1 
       10 17410 1 1  56 SER CB   C -14.513  -6.282   6.755 1.00 . A A .  56 SER CB   1 1 
       10 17411 1 1  56 SER H    H -12.738  -8.091   7.045 1.00 . A A .  56 SER H    1 1 
       10 17412 1 1  56 SER HA   H -13.200  -5.810   5.157 1.00 . A A .  56 SER HA   1 1 
       10 17413 1 1  56 SER HB2  H -15.256  -6.616   6.016 1.00 . A A .  56 SER HB2  1 1 
       10 17414 1 1  56 SER HB3  H -14.453  -7.060   7.536 1.00 . A A .  56 SER HB3  1 1 
       10 17415 1 1  56 SER HG   H -15.666  -5.314   7.934 1.00 . A A .  56 SER HG   1 1 
       10 17416 1 1  56 SER N    N -12.539  -7.510   6.241 1.00 . A A .  56 SER N    1 1 
       10 17417 1 1  56 SER O    O -12.498  -5.076   8.169 1.00 . A A .  56 SER O    1 1 
       10 17418 1 1  56 SER OG   O -14.926  -5.089   7.370 1.00 . A A .  56 SER OG   1 1 
       10 17419 1 1  57 LEU C    C -10.729  -2.541   7.080 1.00 . A A .  57 LEU C    1 1 
       10 17420 1 1  57 LEU CA   C -10.144  -3.932   6.829 1.00 . A A .  57 LEU CA   1 1 
       10 17421 1 1  57 LEU CB   C  -8.879  -3.978   5.975 1.00 . A A .  57 LEU CB   1 1 
       10 17422 1 1  57 LEU CD1  C  -8.434  -6.259   5.117 1.00 . A A .  57 LEU CD1  1 1 
       10 17423 1 1  57 LEU CD2  C  -6.563  -5.033   6.075 1.00 . A A .  57 LEU CD2  1 1 
       10 17424 1 1  57 LEU CG   C  -8.049  -5.251   6.202 1.00 . A A .  57 LEU CG   1 1 
       10 17425 1 1  57 LEU H    H -11.026  -5.050   5.281 1.00 . A A .  57 LEU H    1 1 
       10 17426 1 1  57 LEU HA   H  -9.875  -4.303   7.833 1.00 . A A .  57 LEU HA   1 1 
       10 17427 1 1  57 LEU HB2  H  -9.100  -3.834   4.912 1.00 . A A .  57 LEU HB2  1 1 
       10 17428 1 1  57 LEU HB3  H  -8.177  -3.157   6.186 1.00 . A A .  57 LEU HB3  1 1 
       10 17429 1 1  57 LEU HD11 H  -9.525  -6.337   5.042 1.00 . A A .  57 LEU HD11 1 1 
       10 17430 1 1  57 LEU HD12 H  -8.009  -6.025   4.142 1.00 . A A .  57 LEU HD12 1 1 
       10 17431 1 1  57 LEU HD13 H  -8.044  -7.240   5.381 1.00 . A A .  57 LEU HD13 1 1 
       10 17432 1 1  57 LEU HD21 H  -6.297  -4.445   5.188 1.00 . A A .  57 LEU HD21 1 1 
       10 17433 1 1  57 LEU HD22 H  -6.171  -4.519   6.970 1.00 . A A .  57 LEU HD22 1 1 
       10 17434 1 1  57 LEU HD23 H  -5.979  -5.956   5.969 1.00 . A A .  57 LEU HD23 1 1 
       10 17435 1 1  57 LEU HG   H  -8.317  -5.619   7.197 1.00 . A A .  57 LEU HG   1 1 
       10 17436 1 1  57 LEU N    N -11.159  -4.812   6.264 1.00 . A A .  57 LEU N    1 1 
       10 17437 1 1  57 LEU O    O -11.955  -2.451   6.898 1.00 . A A .  57 LEU O    1 1 
       10 17438 1 1  58 ALA C    C -11.640  -0.266   8.616 1.00 . A A .  58 ALA C    1 1 
       10 17439 1 1  58 ALA CA   C -10.416  -0.236   7.710 1.00 . A A .  58 ALA CA   1 1 
       10 17440 1 1  58 ALA CB   C -10.896   0.372   6.387 1.00 . A A .  58 ALA CB   1 1 
       10 17441 1 1  58 ALA H    H  -8.936  -1.667   7.601 1.00 . A A .  58 ALA H    1 1 
       10 17442 1 1  58 ALA HA   H  -9.625   0.391   8.122 1.00 . A A .  58 ALA HA   1 1 
       10 17443 1 1  58 ALA HB1  H -10.206   0.090   5.597 1.00 . A A .  58 ALA HB1  1 1 
       10 17444 1 1  58 ALA HB2  H -11.895   0.039   6.123 1.00 . A A .  58 ALA HB2  1 1 
       10 17445 1 1  58 ALA HB3  H -10.894   1.472   6.400 1.00 . A A .  58 ALA HB3  1 1 
       10 17446 1 1  58 ALA N    N  -9.918  -1.571   7.460 1.00 . A A .  58 ALA N    1 1 
       10 17447 1 1  58 ALA O    O -11.645  -1.175   9.463 1.00 . A A .  58 ALA O    1 1 
       10 17448 1 1  59 ASP C    C -14.838  -0.195   8.598 1.00 . A A .  59 ASP C    1 1 
       10 17449 1 1  59 ASP CA   C -13.764   0.666   9.258 1.00 . A A .  59 ASP CA   1 1 
       10 17450 1 1  59 ASP CB   C -14.296   2.084   9.491 1.00 . A A .  59 ASP CB   1 1 
       10 17451 1 1  59 ASP CG   C -13.206   3.081   9.806 1.00 . A A .  59 ASP CG   1 1 
       10 17452 1 1  59 ASP H    H -12.588   1.418   7.727 1.00 . A A .  59 ASP H    1 1 
       10 17453 1 1  59 ASP HA   H -13.440   0.199  10.184 1.00 . A A .  59 ASP HA   1 1 
       10 17454 1 1  59 ASP HB2  H -14.856   2.384   8.593 1.00 . A A .  59 ASP HB2  1 1 
       10 17455 1 1  59 ASP HB3  H -15.022   2.048  10.316 1.00 . A A .  59 ASP HB3  1 1 
       10 17456 1 1  59 ASP N    N -12.572   0.673   8.408 1.00 . A A .  59 ASP N    1 1 
       10 17457 1 1  59 ASP O    O -15.870  -0.429   9.189 1.00 . A A .  59 ASP O    1 1 
       10 17458 1 1  59 ASP OD1  O -12.470   3.482   8.935 1.00 . A A .  59 ASP OD1  1 1 
       10 17459 1 1  59 ASP OD2  O -13.107   3.461  10.962 1.00 . A A .  59 ASP OD2  1 1 
       10 17460 1 1  60 GLY C    C -14.990  -1.466   5.137 1.00 . A A .  60 GLY C    1 1 
       10 17461 1 1  60 GLY CA   C -15.450  -1.471   6.616 1.00 . A A .  60 GLY CA   1 1 
       10 17462 1 1  60 GLY H    H -13.660  -0.393   6.962 1.00 . A A .  60 GLY H    1 1 
       10 17463 1 1  60 GLY HA2  H -15.357  -2.493   7.002 1.00 . A A .  60 GLY HA2  1 1 
       10 17464 1 1  60 GLY HA3  H -16.479  -1.162   6.637 1.00 . A A .  60 GLY HA3  1 1 
       10 17465 1 1  60 GLY N    N -14.535  -0.641   7.367 1.00 . A A .  60 GLY N    1 1 
       10 17466 1 1  60 GLY O    O -15.795  -1.237   4.241 1.00 . A A .  60 GLY O    1 1 
       10 17467 1 1  61 THR C    C -12.793  -3.274   3.337 1.00 . A A .  61 THR C    1 1 
       10 17468 1 1  61 THR CA   C -13.005  -1.799   3.721 1.00 . A A .  61 THR CA   1 1 
       10 17469 1 1  61 THR CB   C -11.697  -0.998   3.725 1.00 . A A .  61 THR CB   1 1 
       10 17470 1 1  61 THR CG2  C -10.819  -1.291   2.478 1.00 . A A .  61 THR CG2  1 1 
       10 17471 1 1  61 THR H    H -13.152  -1.903   5.823 1.00 . A A .  61 THR H    1 1 
       10 17472 1 1  61 THR HA   H -13.636  -1.297   2.975 1.00 . A A .  61 THR HA   1 1 
       10 17473 1 1  61 THR HB   H -11.085  -1.323   4.556 1.00 . A A .  61 THR HB   1 1 
       10 17474 1 1  61 THR HG1  H -12.678   0.533   4.258 1.00 . A A .  61 THR HG1  1 1 
       10 17475 1 1  61 THR HG21 H -10.897  -2.336   2.226 1.00 . A A .  61 THR HG21 1 1 
       10 17476 1 1  61 THR HG22 H -11.220  -0.689   1.686 1.00 . A A .  61 THR HG22 1 1 
       10 17477 1 1  61 THR HG23 H  -9.784  -1.031   2.701 1.00 . A A .  61 THR HG23 1 1 
       10 17478 1 1  61 THR N    N -13.692  -1.733   4.990 1.00 . A A .  61 THR N    1 1 
       10 17479 1 1  61 THR O    O -12.087  -3.996   4.042 1.00 . A A .  61 THR O    1 1 
       10 17480 1 1  61 THR OG1  O -11.886   0.382   3.781 1.00 . A A .  61 THR OG1  1 1 
       10 17481 1 1  62 GLU C    C -12.127  -5.164   0.806 1.00 . A A .  62 GLU C    1 1 
       10 17482 1 1  62 GLU CA   C -13.207  -5.079   1.866 1.00 . A A .  62 GLU CA   1 1 
       10 17483 1 1  62 GLU CB   C -14.517  -5.578   1.273 1.00 . A A .  62 GLU CB   1 1 
       10 17484 1 1  62 GLU CD   C -16.351  -7.193   1.456 1.00 . A A .  62 GLU CD   1 1 
       10 17485 1 1  62 GLU CG   C -14.837  -7.008   1.685 1.00 . A A .  62 GLU CG   1 1 
       10 17486 1 1  62 GLU H    H -13.991  -3.091   1.655 1.00 . A A .  62 GLU H    1 1 
       10 17487 1 1  62 GLU HA   H -12.983  -5.670   2.757 1.00 . A A .  62 GLU HA   1 1 
       10 17488 1 1  62 GLU HB2  H -15.298  -4.886   1.621 1.00 . A A .  62 GLU HB2  1 1 
       10 17489 1 1  62 GLU HB3  H -14.470  -5.509   0.185 1.00 . A A .  62 GLU HB3  1 1 
       10 17490 1 1  62 GLU HG2  H -14.351  -7.756   1.055 1.00 . A A .  62 GLU HG2  1 1 
       10 17491 1 1  62 GLU HG3  H -14.578  -7.282   2.708 1.00 . A A .  62 GLU HG3  1 1 
       10 17492 1 1  62 GLU N    N -13.411  -3.674   2.232 1.00 . A A .  62 GLU N    1 1 
       10 17493 1 1  62 GLU O    O -12.229  -4.638  -0.283 1.00 . A A .  62 GLU O    1 1 
       10 17494 1 1  62 GLU OE1  O -16.744  -7.597   0.362 1.00 . A A .  62 GLU OE1  1 1 
       10 17495 1 1  62 GLU OE2  O -17.139  -6.938   2.360 1.00 . A A .  62 GLU OE2  1 1 
       10 17496 1 1  63 LEU C    C  -9.700  -7.579   0.218 1.00 . A A .  63 LEU C    1 1 
       10 17497 1 1  63 LEU CA   C  -9.976  -6.069   0.330 1.00 . A A .  63 LEU CA   1 1 
       10 17498 1 1  63 LEU CB   C  -8.753  -5.268   0.768 1.00 . A A .  63 LEU CB   1 1 
       10 17499 1 1  63 LEU CD1  C  -9.215  -2.829   0.610 1.00 . A A .  63 LEU CD1  1 1 
       10 17500 1 1  63 LEU CD2  C  -6.991  -3.619   0.147 1.00 . A A .  63 LEU CD2  1 1 
       10 17501 1 1  63 LEU CG   C  -8.456  -3.975  -0.023 1.00 . A A .  63 LEU CG   1 1 
       10 17502 1 1  63 LEU H    H -11.013  -6.335   2.155 1.00 . A A .  63 LEU H    1 1 
       10 17503 1 1  63 LEU HA   H -10.293  -5.791  -0.690 1.00 . A A .  63 LEU HA   1 1 
       10 17504 1 1  63 LEU HB2  H  -8.959  -4.927   1.779 1.00 . A A .  63 LEU HB2  1 1 
       10 17505 1 1  63 LEU HB3  H  -7.841  -5.873   0.820 1.00 . A A .  63 LEU HB3  1 1 
       10 17506 1 1  63 LEU HD11 H  -9.008  -2.724   1.689 1.00 . A A .  63 LEU HD11 1 1 
       10 17507 1 1  63 LEU HD12 H  -8.962  -1.878   0.149 1.00 . A A .  63 LEU HD12 1 1 
       10 17508 1 1  63 LEU HD13 H -10.301  -2.999   0.552 1.00 . A A .  63 LEU HD13 1 1 
       10 17509 1 1  63 LEU HD21 H  -6.423  -4.428   0.621 1.00 . A A .  63 LEU HD21 1 1 
       10 17510 1 1  63 LEU HD22 H  -6.490  -3.498  -0.822 1.00 . A A .  63 LEU HD22 1 1 
       10 17511 1 1  63 LEU HD23 H  -6.882  -2.710   0.746 1.00 . A A .  63 LEU HD23 1 1 
       10 17512 1 1  63 LEU HG   H  -8.715  -4.110  -1.066 1.00 . A A .  63 LEU HG   1 1 
       10 17513 1 1  63 LEU N    N -11.075  -5.903   1.249 1.00 . A A .  63 LEU N    1 1 
       10 17514 1 1  63 LEU O    O  -8.624  -8.009   0.538 1.00 . A A .  63 LEU O    1 1 
       10 17515 1 1  64 THR C    C  -9.508  -9.997  -1.149 1.00 . A A .  64 THR C    1 1 
       10 17516 1 1  64 THR CA   C -10.853  -9.641  -0.502 1.00 . A A .  64 THR CA   1 1 
       10 17517 1 1  64 THR CB   C -11.936  -9.892  -1.567 1.00 . A A .  64 THR CB   1 1 
       10 17518 1 1  64 THR CG2  C -12.108 -11.373  -1.758 1.00 . A A .  64 THR CG2  1 1 
       10 17519 1 1  64 THR H    H -11.590  -7.686  -0.457 1.00 . A A .  64 THR H    1 1 
       10 17520 1 1  64 THR HA   H -11.049 -10.281   0.353 1.00 . A A .  64 THR HA   1 1 
       10 17521 1 1  64 THR HB   H -11.508  -9.383  -2.460 1.00 . A A .  64 THR HB   1 1 
       10 17522 1 1  64 THR HG1  H -13.251  -9.509  -0.284 1.00 . A A .  64 THR HG1  1 1 
       10 17523 1 1  64 THR HG21 H -11.152 -11.908  -1.907 1.00 . A A .  64 THR HG21 1 1 
       10 17524 1 1  64 THR HG22 H -12.593 -11.789  -0.849 1.00 . A A .  64 THR HG22 1 1 
       10 17525 1 1  64 THR HG23 H -12.724 -11.703  -2.589 1.00 . A A .  64 THR HG23 1 1 
       10 17526 1 1  64 THR N    N -10.760  -8.230  -0.251 1.00 . A A .  64 THR N    1 1 
       10 17527 1 1  64 THR O    O  -9.220  -9.489  -2.226 1.00 . A A .  64 THR O    1 1 
       10 17528 1 1  64 THR OG1  O -13.165  -9.342  -1.199 1.00 . A A .  64 THR OG1  1 1 
       10 17529 1 1  65 GLY C    C  -7.061 -12.552  -0.793 1.00 . A A .  65 GLY C    1 1 
       10 17530 1 1  65 GLY CA   C  -7.508 -11.122  -1.121 1.00 . A A .  65 GLY CA   1 1 
       10 17531 1 1  65 GLY H    H  -8.958 -11.296   0.432 1.00 . A A .  65 GLY H    1 1 
       10 17532 1 1  65 GLY HA2  H  -7.673 -11.067  -2.196 1.00 . A A .  65 GLY HA2  1 1 
       10 17533 1 1  65 GLY HA3  H  -6.818 -10.360  -0.772 1.00 . A A .  65 GLY HA3  1 1 
       10 17534 1 1  65 GLY N    N  -8.765 -10.859  -0.437 1.00 . A A .  65 GLY N    1 1 
       10 17535 1 1  65 GLY O    O  -7.841 -13.388  -0.400 1.00 . A A .  65 GLY O    1 1 
       10 17536 1 1  66 THR C    C  -3.597 -13.726  -1.306 1.00 . A A .  66 THR C    1 1 
       10 17537 1 1  66 THR CA   C  -5.022 -13.844  -0.868 1.00 . A A .  66 THR CA   1 1 
       10 17538 1 1  66 THR CB   C  -5.683 -14.827  -1.876 1.00 . A A .  66 THR CB   1 1 
       10 17539 1 1  66 THR CG2  C  -5.796 -14.118  -3.233 1.00 . A A .  66 THR CG2  1 1 
       10 17540 1 1  66 THR H    H  -5.210 -11.791  -1.363 1.00 . A A .  66 THR H    1 1 
       10 17541 1 1  66 THR HA   H  -5.177 -14.318   0.104 1.00 . A A .  66 THR HA   1 1 
       10 17542 1 1  66 THR HB   H  -6.686 -15.082  -1.600 1.00 . A A .  66 THR HB   1 1 
       10 17543 1 1  66 THR HG1  H  -4.601 -16.213  -1.141 1.00 . A A .  66 THR HG1  1 1 
       10 17544 1 1  66 THR HG21 H  -5.365 -13.127  -3.299 1.00 . A A .  66 THR HG21 1 1 
       10 17545 1 1  66 THR HG22 H  -5.436 -14.800  -3.996 1.00 . A A .  66 THR HG22 1 1 
       10 17546 1 1  66 THR HG23 H  -6.868 -13.954  -3.463 1.00 . A A .  66 THR HG23 1 1 
       10 17547 1 1  66 THR N    N  -5.744 -12.601  -1.045 1.00 . A A .  66 THR N    1 1 
       10 17548 1 1  66 THR O    O  -3.265 -13.234  -2.377 1.00 . A A .  66 THR O    1 1 
       10 17549 1 1  66 THR OG1  O  -4.812 -15.900  -2.010 1.00 . A A .  66 THR OG1  1 1 
       10 17550 1 1  67 TRP C    C  -0.541 -15.349  -0.495 1.00 . A A .  67 TRP C    1 1 
       10 17551 1 1  67 TRP CA   C  -1.214 -14.032  -0.850 1.00 . A A .  67 TRP CA   1 1 
       10 17552 1 1  67 TRP CB   C  -0.657 -12.865  -0.040 1.00 . A A .  67 TRP CB   1 1 
       10 17553 1 1  67 TRP CD1  C  -2.853 -11.620   0.542 1.00 . A A .  67 TRP CD1  1 1 
       10 17554 1 1  67 TRP CD2  C  -1.783 -10.952  -1.436 1.00 . A A .  67 TRP CD2  1 1 
       10 17555 1 1  67 TRP CE2  C  -2.946 -10.213  -1.301 1.00 . A A .  67 TRP CE2  1 1 
       10 17556 1 1  67 TRP CE3  C  -1.002 -10.724  -2.517 1.00 . A A .  67 TRP CE3  1 1 
       10 17557 1 1  67 TRP CG   C  -1.764 -11.816  -0.288 1.00 . A A .  67 TRP CG   1 1 
       10 17558 1 1  67 TRP CH2  C  -2.474  -9.067  -3.356 1.00 . A A .  67 TRP CH2  1 1 
       10 17559 1 1  67 TRP CZ2  C  -3.248  -9.302  -2.267 1.00 . A A .  67 TRP CZ2  1 1 
       10 17560 1 1  67 TRP CZ3  C  -1.303  -9.807  -3.489 1.00 . A A .  67 TRP CZ3  1 1 
       10 17561 1 1  67 TRP H    H  -2.833 -14.566   0.416 1.00 . A A .  67 TRP H    1 1 
       10 17562 1 1  67 TRP HA   H  -1.075 -13.805  -1.890 1.00 . A A .  67 TRP HA   1 1 
       10 17563 1 1  67 TRP HB2  H  -0.663 -12.992   1.021 1.00 . A A .  67 TRP HB2  1 1 
       10 17564 1 1  67 TRP HB3  H   0.266 -12.434  -0.421 1.00 . A A .  67 TRP HB3  1 1 
       10 17565 1 1  67 TRP HD1  H  -3.127 -12.094   1.465 1.00 . A A .  67 TRP HD1  1 1 
       10 17566 1 1  67 TRP HE1  H  -4.313 -10.404   0.327 1.00 . A A .  67 TRP HE1  1 1 
       10 17567 1 1  67 TRP HE3  H  -0.110 -11.303  -2.581 1.00 . A A .  67 TRP HE3  1 1 
       10 17568 1 1  67 TRP HH2  H  -2.791  -8.330  -4.057 1.00 . A A .  67 TRP HH2  1 1 
       10 17569 1 1  67 TRP HZ2  H  -4.148  -8.728  -2.143 1.00 . A A .  67 TRP HZ2  1 1 
       10 17570 1 1  67 TRP HZ3  H  -0.688  -9.625  -4.345 1.00 . A A .  67 TRP HZ3  1 1 
       10 17571 1 1  67 TRP N    N  -2.638 -14.170  -0.462 1.00 . A A .  67 TRP N    1 1 
       10 17572 1 1  67 TRP NE1  N  -3.478 -10.683  -0.121 1.00 . A A .  67 TRP NE1  1 1 
       10 17573 1 1  67 TRP O    O  -0.542 -15.789   0.625 1.00 . A A .  67 TRP O    1 1 
       10 17574 1 1  68 THR C    C   2.189 -17.052  -1.726 1.00 . A A .  68 THR C    1 1 
       10 17575 1 1  68 THR CA   C   0.657 -17.095  -1.732 1.00 . A A .  68 THR CA   1 1 
       10 17576 1 1  68 THR CB   C   0.239 -17.852  -2.992 1.00 . A A .  68 THR CB   1 1 
       10 17577 1 1  68 THR CG2  C  -1.279 -17.924  -3.224 1.00 . A A .  68 THR CG2  1 1 
       10 17578 1 1  68 THR H    H  -0.091 -15.351  -2.523 1.00 . A A .  68 THR H    1 1 
       10 17579 1 1  68 THR HA   H   0.377 -17.650  -0.807 1.00 . A A .  68 THR HA   1 1 
       10 17580 1 1  68 THR HB   H   0.581 -18.888  -2.904 1.00 . A A .  68 THR HB   1 1 
       10 17581 1 1  68 THR HG1  H   0.383 -17.823  -4.897 1.00 . A A .  68 THR HG1  1 1 
       10 17582 1 1  68 THR HG21 H  -1.868 -17.340  -2.523 1.00 . A A .  68 THR HG21 1 1 
       10 17583 1 1  68 THR HG22 H  -1.464 -17.527  -4.227 1.00 . A A .  68 THR HG22 1 1 
       10 17584 1 1  68 THR HG23 H  -1.673 -18.947  -3.271 1.00 . A A .  68 THR HG23 1 1 
       10 17585 1 1  68 THR N    N  -0.026 -15.847  -1.629 1.00 . A A .  68 THR N    1 1 
       10 17586 1 1  68 THR O    O   2.722 -18.027  -2.232 1.00 . A A .  68 THR O    1 1 
       10 17587 1 1  68 THR OG1  O   0.811 -17.377  -4.186 1.00 . A A .  68 THR OG1  1 1 
       10 17588 1 1  69 MET C    C   4.875 -16.518  -1.594 1.00 . A A .  69 MET C    1 1 
       10 17589 1 1  69 MET CA   C   3.956 -15.507  -0.947 1.00 . A A .  69 MET CA   1 1 
       10 17590 1 1  69 MET CB   C   4.190 -15.500   0.595 1.00 . A A .  69 MET CB   1 1 
       10 17591 1 1  69 MET CE   C   7.553 -13.351   1.273 1.00 . A A .  69 MET CE   1 1 
       10 17592 1 1  69 MET CG   C   5.018 -14.302   1.056 1.00 . A A .  69 MET CG   1 1 
       10 17593 1 1  69 MET H    H   1.919 -15.263  -0.806 1.00 . A A .  69 MET H    1 1 
       10 17594 1 1  69 MET HA   H   4.112 -14.512  -1.323 1.00 . A A .  69 MET HA   1 1 
       10 17595 1 1  69 MET HB2  H   3.232 -15.432   1.106 1.00 . A A .  69 MET HB2  1 1 
       10 17596 1 1  69 MET HB3  H   4.693 -16.385   0.941 1.00 . A A .  69 MET HB3  1 1 
       10 17597 1 1  69 MET HE1  H   6.940 -12.602   0.769 1.00 . A A .  69 MET HE1  1 1 
       10 17598 1 1  69 MET HE2  H   7.964 -12.897   2.166 1.00 . A A .  69 MET HE2  1 1 
       10 17599 1 1  69 MET HE3  H   8.378 -13.624   0.600 1.00 . A A .  69 MET HE3  1 1 
       10 17600 1 1  69 MET HG2  H   5.201 -13.611   0.237 1.00 . A A .  69 MET HG2  1 1 
       10 17601 1 1  69 MET HG3  H   4.446 -13.726   1.811 1.00 . A A .  69 MET HG3  1 1 
       10 17602 1 1  69 MET N    N   2.585 -15.937  -1.156 1.00 . A A .  69 MET N    1 1 
       10 17603 1 1  69 MET O    O   5.315 -17.461  -0.975 1.00 . A A .  69 MET O    1 1 
       10 17604 1 1  69 MET SD   S   6.599 -14.823   1.711 1.00 . A A .  69 MET SD   1 1 
       10 17605 1 1  70 GLU C    C   7.378 -16.645  -3.632 1.00 . A A .  70 GLU C    1 1 
       10 17606 1 1  70 GLU CA   C   5.953 -17.115  -3.621 1.00 . A A .  70 GLU CA   1 1 
       10 17607 1 1  70 GLU CB   C   5.444 -17.205  -5.081 1.00 . A A .  70 GLU CB   1 1 
       10 17608 1 1  70 GLU CD   C   5.933 -19.632  -5.505 1.00 . A A .  70 GLU CD   1 1 
       10 17609 1 1  70 GLU CG   C   6.206 -18.183  -5.925 1.00 . A A .  70 GLU CG   1 1 
       10 17610 1 1  70 GLU H    H   4.694 -15.400  -3.342 1.00 . A A .  70 GLU H    1 1 
       10 17611 1 1  70 GLU HA   H   5.799 -18.079  -3.118 1.00 . A A .  70 GLU HA   1 1 
       10 17612 1 1  70 GLU HB2  H   4.380 -17.481  -5.143 1.00 . A A .  70 GLU HB2  1 1 
       10 17613 1 1  70 GLU HB3  H   5.560 -16.225  -5.555 1.00 . A A .  70 GLU HB3  1 1 
       10 17614 1 1  70 GLU HG2  H   5.936 -18.043  -6.978 1.00 . A A .  70 GLU HG2  1 1 
       10 17615 1 1  70 GLU HG3  H   7.288 -18.003  -5.775 1.00 . A A .  70 GLU HG3  1 1 
       10 17616 1 1  70 GLU N    N   5.089 -16.200  -2.884 1.00 . A A .  70 GLU N    1 1 
       10 17617 1 1  70 GLU O    O   7.775 -15.845  -4.459 1.00 . A A .  70 GLU O    1 1 
       10 17618 1 1  70 GLU OE1  O   5.931 -20.016  -4.333 1.00 . A A .  70 GLU OE1  1 1 
       10 17619 1 1  70 GLU OE2  O   5.699 -20.435  -6.438 1.00 . A A .  70 GLU OE2  1 1 
       10 17620 1 1  71 GLY C    C   9.494 -15.404  -2.237 1.00 . A A .  71 GLY C    1 1 
       10 17621 1 1  71 GLY CA   C   9.446 -16.925  -2.477 1.00 . A A .  71 GLY CA   1 1 
       10 17622 1 1  71 GLY H    H   7.622 -17.888  -2.011 1.00 . A A .  71 GLY H    1 1 
       10 17623 1 1  71 GLY HA2  H   9.854 -17.409  -1.600 1.00 . A A .  71 GLY HA2  1 1 
       10 17624 1 1  71 GLY HA3  H  10.038 -17.161  -3.373 1.00 . A A .  71 GLY HA3  1 1 
       10 17625 1 1  71 GLY N    N   8.056 -17.247  -2.630 1.00 . A A .  71 GLY N    1 1 
       10 17626 1 1  71 GLY O    O   9.220 -14.891  -1.144 1.00 . A A .  71 GLY O    1 1 
       10 17627 1 1  72 ASN C    C   8.999 -12.569  -4.222 1.00 . A A .  72 ASN C    1 1 
       10 17628 1 1  72 ASN CA   C   9.935 -13.282  -3.240 1.00 . A A .  72 ASN CA   1 1 
       10 17629 1 1  72 ASN CB   C  11.425 -12.924  -3.435 1.00 . A A .  72 ASN CB   1 1 
       10 17630 1 1  72 ASN CG   C  12.188 -13.705  -2.368 1.00 . A A .  72 ASN CG   1 1 
       10 17631 1 1  72 ASN H    H  10.083 -15.116  -4.216 1.00 . A A .  72 ASN H    1 1 
       10 17632 1 1  72 ASN HA   H   9.644 -12.919  -2.245 1.00 . A A .  72 ASN HA   1 1 
       10 17633 1 1  72 ASN HB2  H  11.836 -13.169  -4.397 1.00 . A A .  72 ASN HB2  1 1 
       10 17634 1 1  72 ASN HB3  H  11.528 -11.853  -3.247 1.00 . A A .  72 ASN HB3  1 1 
       10 17635 1 1  72 ASN HD21 H  13.419 -14.360  -3.785 1.00 . A A .  72 ASN HD21 1 1 
       10 17636 1 1  72 ASN HD22 H  13.771 -14.931  -2.156 1.00 . A A .  72 ASN HD22 1 1 
       10 17637 1 1  72 ASN N    N   9.858 -14.718  -3.327 1.00 . A A .  72 ASN N    1 1 
       10 17638 1 1  72 ASN ND2  N  13.243 -14.413  -2.800 1.00 . A A .  72 ASN ND2  1 1 
       10 17639 1 1  72 ASN O    O   9.534 -11.738  -4.946 1.00 . A A .  72 ASN O    1 1 
       10 17640 1 1  72 ASN OD1  O  11.804 -13.644  -1.200 1.00 . A A .  72 ASN OD1  1 1 
       10 17641 1 1  73 LYS C    C   5.474 -12.026  -4.228 1.00 . A A .  73 LYS C    1 1 
       10 17642 1 1  73 LYS CA   C   6.737 -12.361  -5.027 1.00 . A A .  73 LYS CA   1 1 
       10 17643 1 1  73 LYS CB   C   6.436 -13.171  -6.278 1.00 . A A .  73 LYS CB   1 1 
       10 17644 1 1  73 LYS CD   C   7.118 -13.601  -8.642 1.00 . A A .  73 LYS CD   1 1 
       10 17645 1 1  73 LYS CE   C   7.623 -12.337  -9.338 1.00 . A A .  73 LYS CE   1 1 
       10 17646 1 1  73 LYS CG   C   7.581 -13.604  -7.190 1.00 . A A .  73 LYS CG   1 1 
       10 17647 1 1  73 LYS H    H   7.375 -13.665  -3.503 1.00 . A A .  73 LYS H    1 1 
       10 17648 1 1  73 LYS HA   H   7.171 -11.424  -5.384 1.00 . A A .  73 LYS HA   1 1 
       10 17649 1 1  73 LYS HB2  H   5.915 -14.105  -5.992 1.00 . A A .  73 LYS HB2  1 1 
       10 17650 1 1  73 LYS HB3  H   5.782 -12.597  -6.942 1.00 . A A .  73 LYS HB3  1 1 
       10 17651 1 1  73 LYS HD2  H   7.406 -14.509  -9.173 1.00 . A A .  73 LYS HD2  1 1 
       10 17652 1 1  73 LYS HD3  H   6.026 -13.544  -8.669 1.00 . A A .  73 LYS HD3  1 1 
       10 17653 1 1  73 LYS HE2  H   6.946 -11.517  -9.210 1.00 . A A .  73 LYS HE2  1 1 
       10 17654 1 1  73 LYS HE3  H   8.631 -12.133  -8.949 1.00 . A A .  73 LYS HE3  1 1 
       10 17655 1 1  73 LYS HG2  H   8.409 -12.874  -7.128 1.00 . A A .  73 LYS HG2  1 1 
       10 17656 1 1  73 LYS HG3  H   8.042 -14.540  -6.914 1.00 . A A .  73 LYS HG3  1 1 
       10 17657 1 1  73 LYS HZ1  H   8.217 -13.465 -10.931 1.00 . A A .  73 LYS HZ1  1 1 
       10 17658 1 1  73 LYS HZ2  H   6.727 -12.673 -11.117 1.00 . A A .  73 LYS HZ2  1 1 
       10 17659 1 1  73 LYS HZ3  H   8.148 -11.763 -11.253 1.00 . A A .  73 LYS HZ3  1 1 
       10 17660 1 1  73 LYS N    N   7.720 -12.970  -4.137 1.00 . A A .  73 LYS N    1 1 
       10 17661 1 1  73 LYS NZ   N   7.703 -12.562 -10.774 1.00 . A A .  73 LYS NZ   1 1 
       10 17662 1 1  73 LYS O    O   5.419 -12.451  -3.081 1.00 . A A .  73 LYS O    1 1 
       10 17663 1 1  74 LEU C    C   2.150 -11.008  -5.079 1.00 . A A .  74 LEU C    1 1 
       10 17664 1 1  74 LEU CA   C   3.353 -10.956  -4.173 1.00 . A A .  74 LEU CA   1 1 
       10 17665 1 1  74 LEU CB   C   3.481  -9.618  -3.442 1.00 . A A .  74 LEU CB   1 1 
       10 17666 1 1  74 LEU CD1  C   4.229  -8.806  -1.069 1.00 . A A .  74 LEU CD1  1 1 
       10 17667 1 1  74 LEU CD2  C   2.547 -10.598  -1.205 1.00 . A A .  74 LEU CD2  1 1 
       10 17668 1 1  74 LEU CG   C   3.735  -9.935  -1.954 1.00 . A A .  74 LEU CG   1 1 
       10 17669 1 1  74 LEU H    H   4.621 -10.963  -5.808 1.00 . A A .  74 LEU H    1 1 
       10 17670 1 1  74 LEU HA   H   3.177 -11.738  -3.402 1.00 . A A .  74 LEU HA   1 1 
       10 17671 1 1  74 LEU HB2  H   4.326  -9.037  -3.789 1.00 . A A .  74 LEU HB2  1 1 
       10 17672 1 1  74 LEU HB3  H   2.574  -9.023  -3.514 1.00 . A A .  74 LEU HB3  1 1 
       10 17673 1 1  74 LEU HD11 H   5.156  -8.338  -1.444 1.00 . A A .  74 LEU HD11 1 1 
       10 17674 1 1  74 LEU HD12 H   3.479  -8.013  -1.095 1.00 . A A .  74 LEU HD12 1 1 
       10 17675 1 1  74 LEU HD13 H   4.343  -9.129  -0.038 1.00 . A A .  74 LEU HD13 1 1 
       10 17676 1 1  74 LEU HD21 H   2.193 -11.455  -1.752 1.00 . A A .  74 LEU HD21 1 1 
       10 17677 1 1  74 LEU HD22 H   2.890 -10.853  -0.218 1.00 . A A .  74 LEU HD22 1 1 
       10 17678 1 1  74 LEU HD23 H   1.732  -9.883  -1.118 1.00 . A A .  74 LEU HD23 1 1 
       10 17679 1 1  74 LEU HG   H   4.495 -10.734  -1.859 1.00 . A A .  74 LEU HG   1 1 
       10 17680 1 1  74 LEU N    N   4.568 -11.309  -4.873 1.00 . A A .  74 LEU N    1 1 
       10 17681 1 1  74 LEU O    O   1.362 -10.101  -5.271 1.00 . A A .  74 LEU O    1 1 
       10 17682 1 1  75 VAL C    C  -0.233 -12.987  -5.799 1.00 . A A .  75 VAL C    1 1 
       10 17683 1 1  75 VAL CA   C   1.026 -12.577  -6.578 1.00 . A A .  75 VAL CA   1 1 
       10 17684 1 1  75 VAL CB   C   1.563 -13.608  -7.550 1.00 . A A .  75 VAL CB   1 1 
       10 17685 1 1  75 VAL CG1  C   0.772 -13.845  -8.819 1.00 . A A .  75 VAL CG1  1 1 
       10 17686 1 1  75 VAL CG2  C   2.903 -13.060  -8.137 1.00 . A A .  75 VAL CG2  1 1 
       10 17687 1 1  75 VAL H    H   2.751 -12.948  -5.469 1.00 . A A .  75 VAL H    1 1 
       10 17688 1 1  75 VAL HA   H   0.738 -11.667  -7.118 1.00 . A A .  75 VAL HA   1 1 
       10 17689 1 1  75 VAL HB   H   1.771 -14.501  -6.975 1.00 . A A .  75 VAL HB   1 1 
       10 17690 1 1  75 VAL HG11 H  -0.265 -14.114  -8.651 1.00 . A A .  75 VAL HG11 1 1 
       10 17691 1 1  75 VAL HG12 H   0.799 -12.909  -9.389 1.00 . A A .  75 VAL HG12 1 1 
       10 17692 1 1  75 VAL HG13 H   1.216 -14.665  -9.386 1.00 . A A .  75 VAL HG13 1 1 
       10 17693 1 1  75 VAL HG21 H   2.995 -11.993  -8.099 1.00 . A A .  75 VAL HG21 1 1 
       10 17694 1 1  75 VAL HG22 H   3.758 -13.436  -7.545 1.00 . A A .  75 VAL HG22 1 1 
       10 17695 1 1  75 VAL HG23 H   3.086 -13.427  -9.133 1.00 . A A .  75 VAL HG23 1 1 
       10 17696 1 1  75 VAL N    N   2.081 -12.230  -5.657 1.00 . A A .  75 VAL N    1 1 
       10 17697 1 1  75 VAL O    O  -0.366 -14.084  -5.275 1.00 . A A .  75 VAL O    1 1 
       10 17698 1 1  76 GLY C    C  -3.212 -10.953  -5.483 1.00 . A A .  76 GLY C    1 1 
       10 17699 1 1  76 GLY CA   C  -2.380 -12.196  -5.093 1.00 . A A .  76 GLY CA   1 1 
       10 17700 1 1  76 GLY H    H  -1.053 -11.071  -6.204 1.00 . A A .  76 GLY H    1 1 
       10 17701 1 1  76 GLY HA2  H  -2.825 -13.108  -5.429 1.00 . A A .  76 GLY HA2  1 1 
       10 17702 1 1  76 GLY HA3  H  -2.199 -12.083  -4.039 1.00 . A A .  76 GLY HA3  1 1 
       10 17703 1 1  76 GLY N    N  -1.100 -11.988  -5.800 1.00 . A A .  76 GLY N    1 1 
       10 17704 1 1  76 GLY O    O  -2.874 -10.324  -6.447 1.00 . A A .  76 GLY O    1 1 
       10 17705 1 1  77 LYS C    C  -5.849  -9.032  -3.819 1.00 . A A .  77 LYS C    1 1 
       10 17706 1 1  77 LYS CA   C  -5.072  -9.591  -4.979 1.00 . A A .  77 LYS CA   1 1 
       10 17707 1 1  77 LYS CB   C  -6.083 -10.211  -5.991 1.00 . A A .  77 LYS CB   1 1 
       10 17708 1 1  77 LYS CD   C  -8.499 -10.880  -6.296 1.00 . A A .  77 LYS CD   1 1 
       10 17709 1 1  77 LYS CE   C  -8.190 -12.322  -5.834 1.00 . A A .  77 LYS CE   1 1 
       10 17710 1 1  77 LYS CG   C  -7.509  -9.924  -5.627 1.00 . A A .  77 LYS CG   1 1 
       10 17711 1 1  77 LYS H    H  -4.390 -11.363  -3.885 1.00 . A A .  77 LYS H    1 1 
       10 17712 1 1  77 LYS HA   H  -4.421  -8.882  -5.497 1.00 . A A .  77 LYS HA   1 1 
       10 17713 1 1  77 LYS HB2  H  -5.928  -9.721  -6.967 1.00 . A A .  77 LYS HB2  1 1 
       10 17714 1 1  77 LYS HB3  H  -5.942 -11.273  -6.156 1.00 . A A .  77 LYS HB3  1 1 
       10 17715 1 1  77 LYS HD2  H  -9.476 -10.676  -5.843 1.00 . A A .  77 LYS HD2  1 1 
       10 17716 1 1  77 LYS HD3  H  -8.595 -10.832  -7.360 1.00 . A A .  77 LYS HD3  1 1 
       10 17717 1 1  77 LYS HE2  H  -7.503 -12.804  -6.522 1.00 . A A .  77 LYS HE2  1 1 
       10 17718 1 1  77 LYS HE3  H  -7.723 -12.321  -4.847 1.00 . A A .  77 LYS HE3  1 1 
       10 17719 1 1  77 LYS HG2  H  -7.793  -9.867  -4.574 1.00 . A A .  77 LYS HG2  1 1 
       10 17720 1 1  77 LYS HG3  H  -7.743  -8.933  -6.048 1.00 . A A .  77 LYS HG3  1 1 
       10 17721 1 1  77 LYS HZ1  H -10.120 -12.671  -5.321 1.00 . A A .  77 LYS HZ1  1 1 
       10 17722 1 1  77 LYS HZ2  H  -9.630 -13.523  -6.700 1.00 . A A .  77 LYS HZ2  1 1 
       10 17723 1 1  77 LYS HZ3  H  -9.116 -14.010  -5.120 1.00 . A A .  77 LYS HZ3  1 1 
       10 17724 1 1  77 LYS N    N  -4.267 -10.736  -4.639 1.00 . A A .  77 LYS N    1 1 
       10 17725 1 1  77 LYS NZ   N  -9.341 -13.217  -5.766 1.00 . A A .  77 LYS NZ   1 1 
       10 17726 1 1  77 LYS O    O  -6.010  -9.686  -2.818 1.00 . A A .  77 LYS O    1 1 
       10 17727 1 1  78 PHE C    C  -8.110  -6.327  -4.096 1.00 . A A .  78 PHE C    1 1 
       10 17728 1 1  78 PHE CA   C  -7.181  -7.077  -3.133 1.00 . A A .  78 PHE CA   1 1 
       10 17729 1 1  78 PHE CB   C  -6.413  -6.160  -2.239 1.00 . A A .  78 PHE CB   1 1 
       10 17730 1 1  78 PHE CD1  C  -5.468  -7.524  -0.459 1.00 . A A .  78 PHE CD1  1 1 
       10 17731 1 1  78 PHE CD2  C  -3.872  -6.362  -1.712 1.00 . A A .  78 PHE CD2  1 1 
       10 17732 1 1  78 PHE CE1  C  -4.462  -8.054   0.281 1.00 . A A .  78 PHE CE1  1 1 
       10 17733 1 1  78 PHE CE2  C  -2.893  -6.941  -0.919 1.00 . A A .  78 PHE CE2  1 1 
       10 17734 1 1  78 PHE CG   C  -5.193  -6.635  -1.519 1.00 . A A .  78 PHE CG   1 1 
       10 17735 1 1  78 PHE CZ   C  -3.152  -7.721  -0.018 1.00 . A A .  78 PHE CZ   1 1 
       10 17736 1 1  78 PHE H    H  -6.129  -7.365  -4.959 1.00 . A A .  78 PHE H    1 1 
       10 17737 1 1  78 PHE HA   H  -7.825  -7.759  -2.558 1.00 . A A .  78 PHE HA   1 1 
       10 17738 1 1  78 PHE HB2  H  -6.128  -5.304  -2.851 1.00 . A A .  78 PHE HB2  1 1 
       10 17739 1 1  78 PHE HB3  H  -7.157  -5.749  -1.516 1.00 . A A .  78 PHE HB3  1 1 
       10 17740 1 1  78 PHE HD1  H  -6.474  -7.810  -0.195 1.00 . A A .  78 PHE HD1  1 1 
       10 17741 1 1  78 PHE HD2  H  -3.560  -5.701  -2.479 1.00 . A A .  78 PHE HD2  1 1 
       10 17742 1 1  78 PHE HE1  H  -4.753  -8.744   1.089 1.00 . A A .  78 PHE HE1  1 1 
       10 17743 1 1  78 PHE HE2  H  -1.871  -6.725  -1.091 1.00 . A A .  78 PHE HE2  1 1 
       10 17744 1 1  78 PHE HZ   H  -2.377  -8.196   0.557 1.00 . A A .  78 PHE HZ   1 1 
       10 17745 1 1  78 PHE N    N  -6.338  -7.806  -4.063 1.00 . A A .  78 PHE N    1 1 
       10 17746 1 1  78 PHE O    O  -7.806  -6.032  -5.232 1.00 . A A .  78 PHE O    1 1 
       10 17747 1 1  79 LYS C    C -11.510  -4.889  -3.517 1.00 . A A .  79 LYS C    1 1 
       10 17748 1 1  79 LYS CA   C -10.281  -5.359  -4.264 1.00 . A A .  79 LYS CA   1 1 
       10 17749 1 1  79 LYS CB   C -10.699  -6.513  -5.235 1.00 . A A .  79 LYS CB   1 1 
       10 17750 1 1  79 LYS CD   C -12.851  -5.447  -6.166 1.00 . A A .  79 LYS CD   1 1 
       10 17751 1 1  79 LYS CE   C -13.679  -5.246  -7.441 1.00 . A A .  79 LYS CE   1 1 
       10 17752 1 1  79 LYS CG   C -11.478  -6.101  -6.449 1.00 . A A .  79 LYS CG   1 1 
       10 17753 1 1  79 LYS H    H  -9.495  -6.313  -2.544 1.00 . A A .  79 LYS H    1 1 
       10 17754 1 1  79 LYS HA   H  -9.889  -4.560  -4.887 1.00 . A A .  79 LYS HA   1 1 
       10 17755 1 1  79 LYS HB2  H  -9.857  -7.136  -5.428 1.00 . A A .  79 LYS HB2  1 1 
       10 17756 1 1  79 LYS HB3  H -11.330  -7.225  -4.662 1.00 . A A .  79 LYS HB3  1 1 
       10 17757 1 1  79 LYS HD2  H -13.475  -6.004  -5.508 1.00 . A A .  79 LYS HD2  1 1 
       10 17758 1 1  79 LYS HD3  H -12.719  -4.440  -5.762 1.00 . A A .  79 LYS HD3  1 1 
       10 17759 1 1  79 LYS HE2  H -13.966  -4.188  -7.476 1.00 . A A .  79 LYS HE2  1 1 
       10 17760 1 1  79 LYS HE3  H -13.114  -5.436  -8.350 1.00 . A A .  79 LYS HE3  1 1 
       10 17761 1 1  79 LYS HG2  H -10.880  -5.451  -7.079 1.00 . A A .  79 LYS HG2  1 1 
       10 17762 1 1  79 LYS HG3  H -11.812  -6.960  -7.066 1.00 . A A .  79 LYS HG3  1 1 
       10 17763 1 1  79 LYS HZ1  H -14.791  -6.829  -6.798 1.00 . A A .  79 LYS HZ1  1 1 
       10 17764 1 1  79 LYS HZ2  H -15.661  -5.393  -7.145 1.00 . A A .  79 LYS HZ2  1 1 
       10 17765 1 1  79 LYS HZ3  H -15.103  -6.424  -8.402 1.00 . A A .  79 LYS HZ3  1 1 
       10 17766 1 1  79 LYS N    N  -9.280  -6.057  -3.497 1.00 . A A .  79 LYS N    1 1 
       10 17767 1 1  79 LYS NZ   N -14.904  -6.032  -7.461 1.00 . A A .  79 LYS NZ   1 1 
       10 17768 1 1  79 LYS O    O -12.096  -5.676  -2.798 1.00 . A A .  79 LYS O    1 1 
       10 17769 1 1  80 ARG C    C -14.215  -3.452  -3.912 1.00 . A A .  80 ARG C    1 1 
       10 17770 1 1  80 ARG CA   C -12.945  -3.048  -3.120 1.00 . A A .  80 ARG CA   1 1 
       10 17771 1 1  80 ARG CB   C -12.831  -1.548  -2.899 1.00 . A A .  80 ARG CB   1 1 
       10 17772 1 1  80 ARG CD   C -11.787   0.201  -1.466 1.00 . A A .  80 ARG CD   1 1 
       10 17773 1 1  80 ARG CG   C -11.835  -1.291  -1.770 1.00 . A A .  80 ARG CG   1 1 
       10 17774 1 1  80 ARG CZ   C -10.192   1.725  -0.378 1.00 . A A .  80 ARG CZ   1 1 
       10 17775 1 1  80 ARG H    H -11.224  -3.056  -4.382 1.00 . A A .  80 ARG H    1 1 
       10 17776 1 1  80 ARG HA   H -13.030  -3.572  -2.150 1.00 . A A .  80 ARG HA   1 1 
       10 17777 1 1  80 ARG HB2  H -12.378  -1.108  -3.784 1.00 . A A .  80 ARG HB2  1 1 
       10 17778 1 1  80 ARG HB3  H -13.781  -1.080  -2.633 1.00 . A A .  80 ARG HB3  1 1 
       10 17779 1 1  80 ARG HD2  H -11.768   0.811  -2.373 1.00 . A A .  80 ARG HD2  1 1 
       10 17780 1 1  80 ARG HD3  H -12.705   0.447  -0.925 1.00 . A A .  80 ARG HD3  1 1 
       10 17781 1 1  80 ARG HE   H -10.221  -0.307  -0.208 1.00 . A A .  80 ARG HE   1 1 
       10 17782 1 1  80 ARG HG2  H -12.132  -1.845  -0.886 1.00 . A A .  80 ARG HG2  1 1 
       10 17783 1 1  80 ARG HG3  H -10.845  -1.614  -2.085 1.00 . A A .  80 ARG HG3  1 1 
       10 17784 1 1  80 ARG HH11 H -11.616   2.592  -1.557 1.00 . A A .  80 ARG HH11 1 1 
       10 17785 1 1  80 ARG HH12 H -10.498   3.687  -0.809 1.00 . A A .  80 ARG HH12 1 1 
       10 17786 1 1  80 ARG HH21 H  -8.626   1.264   0.867 1.00 . A A .  80 ARG HH21 1 1 
       10 17787 1 1  80 ARG HH22 H  -8.851   2.932   0.539 1.00 . A A .  80 ARG HH22 1 1 
       10 17788 1 1  80 ARG N    N -11.789  -3.600  -3.776 1.00 . A A .  80 ARG N    1 1 
       10 17789 1 1  80 ARG NE   N -10.649   0.504  -0.614 1.00 . A A .  80 ARG NE   1 1 
       10 17790 1 1  80 ARG NH1  N -10.830   2.750  -0.971 1.00 . A A .  80 ARG NH1  1 1 
       10 17791 1 1  80 ARG NH2  N  -9.137   1.996   0.406 1.00 . A A .  80 ARG NH2  1 1 
       10 17792 1 1  80 ARG O    O -14.460  -2.810  -4.915 1.00 . A A .  80 ARG O    1 1 
       10 17793 1 1  81 VAL C    C -17.071  -3.845  -4.076 1.00 . A A .  81 VAL C    1 1 
       10 17794 1 1  81 VAL CA   C -16.051  -5.001  -3.915 1.00 . A A .  81 VAL CA   1 1 
       10 17795 1 1  81 VAL CB   C -16.619  -6.107  -3.059 1.00 . A A .  81 VAL CB   1 1 
       10 17796 1 1  81 VAL CG1  C -17.398  -5.616  -1.833 1.00 . A A .  81 VAL CG1  1 1 
       10 17797 1 1  81 VAL CG2  C -17.595  -7.055  -3.819 1.00 . A A .  81 VAL CG2  1 1 
       10 17798 1 1  81 VAL H    H -14.507  -4.909  -2.488 1.00 . A A .  81 VAL H    1 1 
       10 17799 1 1  81 VAL HA   H -15.839  -5.364  -4.927 1.00 . A A .  81 VAL HA   1 1 
       10 17800 1 1  81 VAL HB   H -15.806  -6.746  -2.723 1.00 . A A .  81 VAL HB   1 1 
       10 17801 1 1  81 VAL HG11 H -17.875  -4.638  -1.972 1.00 . A A .  81 VAL HG11 1 1 
       10 17802 1 1  81 VAL HG12 H -18.207  -6.321  -1.651 1.00 . A A .  81 VAL HG12 1 1 
       10 17803 1 1  81 VAL HG13 H -16.771  -5.555  -0.944 1.00 . A A .  81 VAL HG13 1 1 
       10 17804 1 1  81 VAL HG21 H -17.421  -7.065  -4.893 1.00 . A A .  81 VAL HG21 1 1 
       10 17805 1 1  81 VAL HG22 H -17.511  -8.062  -3.464 1.00 . A A .  81 VAL HG22 1 1 
       10 17806 1 1  81 VAL HG23 H -18.622  -6.689  -3.715 1.00 . A A .  81 VAL HG23 1 1 
       10 17807 1 1  81 VAL N    N -14.834  -4.471  -3.334 1.00 . A A .  81 VAL N    1 1 
       10 17808 1 1  81 VAL O    O -17.913  -3.954  -4.965 1.00 . A A .  81 VAL O    1 1 
       10 17809 1 1  82 ASP C    C -17.591  -0.888  -4.346 1.00 . A A .  82 ASP C    1 1 
       10 17810 1 1  82 ASP CA   C -17.592  -1.676  -3.036 1.00 . A A .  82 ASP CA   1 1 
       10 17811 1 1  82 ASP CB   C -16.961  -0.780  -1.946 1.00 . A A .  82 ASP CB   1 1 
       10 17812 1 1  82 ASP CG   C -17.892   0.375  -1.655 1.00 . A A .  82 ASP CG   1 1 
       10 17813 1 1  82 ASP H    H -16.086  -2.972  -2.501 1.00 . A A .  82 ASP H    1 1 
       10 17814 1 1  82 ASP HA   H -18.617  -1.960  -2.805 1.00 . A A .  82 ASP HA   1 1 
       10 17815 1 1  82 ASP HB2  H -16.758  -1.397  -1.074 1.00 . A A .  82 ASP HB2  1 1 
       10 17816 1 1  82 ASP HB3  H -15.994  -0.418  -2.314 1.00 . A A .  82 ASP HB3  1 1 
       10 17817 1 1  82 ASP N    N -16.840  -2.898  -3.182 1.00 . A A .  82 ASP N    1 1 
       10 17818 1 1  82 ASP O    O -18.679  -0.346  -4.610 1.00 . A A .  82 ASP O    1 1 
       10 17819 1 1  82 ASP OD1  O -19.092   0.304  -1.932 1.00 . A A .  82 ASP OD1  1 1 
       10 17820 1 1  82 ASP OD2  O -17.438   1.372  -1.139 1.00 . A A .  82 ASP OD2  1 1 
       10 17821 1 1  83 ASN C    C -16.115  -0.789  -7.569 1.00 . A A .  83 ASN C    1 1 
       10 17822 1 1  83 ASN CA   C -16.528  -0.087  -6.298 1.00 . A A .  83 ASN CA   1 1 
       10 17823 1 1  83 ASN CB   C -15.556   1.117  -6.087 1.00 . A A .  83 ASN CB   1 1 
       10 17824 1 1  83 ASN CG   C -15.834   1.849  -4.787 1.00 . A A .  83 ASN CG   1 1 
       10 17825 1 1  83 ASN H    H -15.588  -1.307  -4.822 1.00 . A A .  83 ASN H    1 1 
       10 17826 1 1  83 ASN HA   H -17.514   0.359  -6.441 1.00 . A A .  83 ASN HA   1 1 
       10 17827 1 1  83 ASN HB2  H -14.518   0.759  -6.060 1.00 . A A .  83 ASN HB2  1 1 
       10 17828 1 1  83 ASN HB3  H -15.703   1.790  -6.909 1.00 . A A .  83 ASN HB3  1 1 
       10 17829 1 1  83 ASN HD21 H -13.869   1.761  -4.419 1.00 . A A .  83 ASN HD21 1 1 
       10 17830 1 1  83 ASN HD22 H -14.818   2.561  -3.169 1.00 . A A .  83 ASN HD22 1 1 
       10 17831 1 1  83 ASN N    N -16.453  -0.847  -5.074 1.00 . A A .  83 ASN N    1 1 
       10 17832 1 1  83 ASN ND2  N -14.739   2.084  -4.049 1.00 . A A .  83 ASN ND2  1 1 
       10 17833 1 1  83 ASN O    O -16.228  -0.146  -8.615 1.00 . A A .  83 ASN O    1 1 
       10 17834 1 1  83 ASN OD1  O -16.949   2.204  -4.424 1.00 . A A .  83 ASN OD1  1 1 
       10 17835 1 1  84 GLY C    C -13.930  -1.955  -9.041 1.00 . A A .  84 GLY C    1 1 
       10 17836 1 1  84 GLY CA   C -15.296  -2.617  -8.776 1.00 . A A .  84 GLY CA   1 1 
       10 17837 1 1  84 GLY H    H -15.588  -2.520  -6.600 1.00 . A A .  84 GLY H    1 1 
       10 17838 1 1  84 GLY HA2  H -15.291  -3.681  -8.730 1.00 . A A .  84 GLY HA2  1 1 
       10 17839 1 1  84 GLY HA3  H -15.986  -2.295  -9.555 1.00 . A A .  84 GLY HA3  1 1 
       10 17840 1 1  84 GLY N    N -15.662  -2.045  -7.465 1.00 . A A .  84 GLY N    1 1 
       10 17841 1 1  84 GLY O    O -13.610  -1.593 -10.139 1.00 . A A .  84 GLY O    1 1 
       10 17842 1 1  85 LYS C    C -10.774  -2.113  -7.991 1.00 . A A .  85 LYS C    1 1 
       10 17843 1 1  85 LYS CA   C -12.007  -1.337  -7.658 1.00 . A A .  85 LYS CA   1 1 
       10 17844 1 1  85 LYS CB   C -11.935  -1.125  -6.106 1.00 . A A .  85 LYS CB   1 1 
       10 17845 1 1  85 LYS CD   C -10.286   0.668  -6.409 1.00 . A A .  85 LYS CD   1 1 
       10 17846 1 1  85 LYS CE   C  -9.657   1.712  -5.526 1.00 . A A .  85 LYS CE   1 1 
       10 17847 1 1  85 LYS CG   C -10.548  -0.670  -5.697 1.00 . A A .  85 LYS CG   1 1 
       10 17848 1 1  85 LYS H    H -13.729  -2.266  -6.980 1.00 . A A .  85 LYS H    1 1 
       10 17849 1 1  85 LYS HA   H -12.013  -0.316  -8.099 1.00 . A A .  85 LYS HA   1 1 
       10 17850 1 1  85 LYS HB2  H -12.602  -0.276  -5.958 1.00 . A A .  85 LYS HB2  1 1 
       10 17851 1 1  85 LYS HB3  H -12.288  -1.959  -5.527 1.00 . A A .  85 LYS HB3  1 1 
       10 17852 1 1  85 LYS HD2  H  -9.656   0.478  -7.302 1.00 . A A .  85 LYS HD2  1 1 
       10 17853 1 1  85 LYS HD3  H -11.229   1.008  -6.860 1.00 . A A .  85 LYS HD3  1 1 
       10 17854 1 1  85 LYS HE2  H  -9.596   2.679  -6.022 1.00 . A A .  85 LYS HE2  1 1 
       10 17855 1 1  85 LYS HE3  H -10.211   1.863  -4.598 1.00 . A A .  85 LYS HE3  1 1 
       10 17856 1 1  85 LYS HG2  H -10.442  -0.567  -4.605 1.00 . A A .  85 LYS HG2  1 1 
       10 17857 1 1  85 LYS HG3  H  -9.771  -1.363  -5.966 1.00 . A A .  85 LYS HG3  1 1 
       10 17858 1 1  85 LYS HZ1  H  -7.922   0.700  -5.984 1.00 . A A .  85 LYS HZ1  1 1 
       10 17859 1 1  85 LYS HZ2  H  -7.693   2.092  -5.079 1.00 . A A .  85 LYS HZ2  1 1 
       10 17860 1 1  85 LYS HZ3  H  -8.325   0.715  -4.320 1.00 . A A .  85 LYS HZ3  1 1 
       10 17861 1 1  85 LYS N    N -13.300  -1.908  -7.830 1.00 . A A .  85 LYS N    1 1 
       10 17862 1 1  85 LYS NZ   N  -8.298   1.248  -5.199 1.00 . A A .  85 LYS NZ   1 1 
       10 17863 1 1  85 LYS O    O -10.205  -1.693  -9.025 1.00 . A A .  85 LYS O    1 1 
       10 17864 1 1  86 GLU C    C  -7.923  -3.000  -7.195 1.00 . A A .  86 GLU C    1 1 
       10 17865 1 1  86 GLU CA   C  -9.218  -3.815  -7.517 1.00 . A A .  86 GLU CA   1 1 
       10 17866 1 1  86 GLU CB   C  -9.110  -4.306  -8.957 1.00 . A A .  86 GLU CB   1 1 
       10 17867 1 1  86 GLU CD   C -10.089  -6.610  -9.355 1.00 . A A .  86 GLU CD   1 1 
       10 17868 1 1  86 GLU CG   C -10.292  -5.116  -9.494 1.00 . A A .  86 GLU CG   1 1 
       10 17869 1 1  86 GLU H    H -10.884  -3.445  -6.363 1.00 . A A .  86 GLU H    1 1 
       10 17870 1 1  86 GLU HA   H  -9.137  -4.693  -6.876 1.00 . A A .  86 GLU HA   1 1 
       10 17871 1 1  86 GLU HB2  H  -8.929  -3.496  -9.639 1.00 . A A .  86 GLU HB2  1 1 
       10 17872 1 1  86 GLU HB3  H  -8.179  -4.912  -8.979 1.00 . A A .  86 GLU HB3  1 1 
       10 17873 1 1  86 GLU HG2  H -11.243  -4.885  -8.993 1.00 . A A .  86 GLU HG2  1 1 
       10 17874 1 1  86 GLU HG3  H -10.425  -4.836 -10.556 1.00 . A A .  86 GLU HG3  1 1 
       10 17875 1 1  86 GLU N    N -10.423  -3.125  -7.180 1.00 . A A .  86 GLU N    1 1 
       10 17876 1 1  86 GLU O    O  -7.717  -2.048  -7.924 1.00 . A A .  86 GLU O    1 1 
       10 17877 1 1  86 GLU OE1  O  -9.006  -7.158  -9.194 1.00 . A A .  86 GLU OE1  1 1 
       10 17878 1 1  86 GLU OE2  O -11.130  -7.256  -9.410 1.00 . A A .  86 GLU OE2  1 1 
       10 17879 1 1  87 LEU C    C  -5.010  -3.953  -5.337 1.00 . A A .  87 LEU C    1 1 
       10 17880 1 1  87 LEU CA   C  -6.014  -2.875  -5.714 1.00 . A A .  87 LEU CA   1 1 
       10 17881 1 1  87 LEU CB   C  -6.199  -1.787  -4.647 1.00 . A A .  87 LEU CB   1 1 
       10 17882 1 1  87 LEU CD1  C  -6.455  -1.264  -2.193 1.00 . A A .  87 LEU CD1  1 1 
       10 17883 1 1  87 LEU CD2  C  -8.192  -2.614  -3.276 1.00 . A A .  87 LEU CD2  1 1 
       10 17884 1 1  87 LEU CG   C  -6.688  -2.321  -3.286 1.00 . A A .  87 LEU CG   1 1 
       10 17885 1 1  87 LEU H    H  -7.473  -4.290  -5.587 1.00 . A A .  87 LEU H    1 1 
       10 17886 1 1  87 LEU HA   H  -5.634  -2.382  -6.622 1.00 . A A .  87 LEU HA   1 1 
       10 17887 1 1  87 LEU HB2  H  -5.267  -1.236  -4.504 1.00 . A A .  87 LEU HB2  1 1 
       10 17888 1 1  87 LEU HB3  H  -6.979  -1.110  -4.955 1.00 . A A .  87 LEU HB3  1 1 
       10 17889 1 1  87 LEU HD11 H  -6.641  -0.254  -2.527 1.00 . A A .  87 LEU HD11 1 1 
       10 17890 1 1  87 LEU HD12 H  -7.070  -1.523  -1.335 1.00 . A A .  87 LEU HD12 1 1 
       10 17891 1 1  87 LEU HD13 H  -5.394  -1.322  -1.943 1.00 . A A .  87 LEU HD13 1 1 
       10 17892 1 1  87 LEU HD21 H  -8.751  -2.084  -4.043 1.00 . A A .  87 LEU HD21 1 1 
       10 17893 1 1  87 LEU HD22 H  -8.386  -3.684  -3.369 1.00 . A A .  87 LEU HD22 1 1 
       10 17894 1 1  87 LEU HD23 H  -8.578  -2.296  -2.302 1.00 . A A .  87 LEU HD23 1 1 
       10 17895 1 1  87 LEU HG   H  -6.219  -3.211  -2.929 1.00 . A A .  87 LEU HG   1 1 
       10 17896 1 1  87 LEU N    N  -7.259  -3.489  -6.167 1.00 . A A .  87 LEU N    1 1 
       10 17897 1 1  87 LEU O    O  -4.400  -3.955  -4.306 1.00 . A A .  87 LEU O    1 1 
       10 17898 1 1  88 ILE C    C  -2.688  -5.311  -6.172 1.00 . A A .  88 ILE C    1 1 
       10 17899 1 1  88 ILE CA   C  -4.081  -5.991  -6.255 1.00 . A A .  88 ILE CA   1 1 
       10 17900 1 1  88 ILE CB   C  -4.218  -6.717  -7.589 1.00 . A A .  88 ILE CB   1 1 
       10 17901 1 1  88 ILE CD1  C  -5.769  -8.045  -9.133 1.00 . A A .  88 ILE CD1  1 1 
       10 17902 1 1  88 ILE CG1  C  -5.651  -7.178  -7.866 1.00 . A A .  88 ILE CG1  1 1 
       10 17903 1 1  88 ILE CG2  C  -3.314  -7.912  -7.819 1.00 . A A .  88 ILE CG2  1 1 
       10 17904 1 1  88 ILE H    H  -5.509  -4.751  -7.158 1.00 . A A .  88 ILE H    1 1 
       10 17905 1 1  88 ILE HA   H  -4.316  -6.555  -5.382 1.00 . A A .  88 ILE HA   1 1 
       10 17906 1 1  88 ILE HB   H  -4.025  -5.983  -8.389 1.00 . A A .  88 ILE HB   1 1 
       10 17907 1 1  88 ILE HD11 H  -4.997  -7.779  -9.861 1.00 . A A .  88 ILE HD11 1 1 
       10 17908 1 1  88 ILE HD12 H  -5.693  -9.098  -8.915 1.00 . A A .  88 ILE HD12 1 1 
       10 17909 1 1  88 ILE HD13 H  -6.728  -7.825  -9.611 1.00 . A A .  88 ILE HD13 1 1 
       10 17910 1 1  88 ILE HG12 H  -6.114  -7.773  -7.103 1.00 . A A .  88 ILE HG12 1 1 
       10 17911 1 1  88 ILE HG13 H  -6.278  -6.283  -8.029 1.00 . A A .  88 ILE HG13 1 1 
       10 17912 1 1  88 ILE HG21 H  -2.672  -8.025  -6.923 1.00 . A A .  88 ILE HG21 1 1 
       10 17913 1 1  88 ILE HG22 H  -3.797  -8.857  -7.984 1.00 . A A .  88 ILE HG22 1 1 
       10 17914 1 1  88 ILE HG23 H  -2.613  -7.723  -8.646 1.00 . A A .  88 ILE HG23 1 1 
       10 17915 1 1  88 ILE N    N  -4.962  -4.832  -6.334 1.00 . A A .  88 ILE N    1 1 
       10 17916 1 1  88 ILE O    O  -2.582  -4.361  -6.904 1.00 . A A .  88 ILE O    1 1 
       10 17917 1 1  89 ALA C    C   0.326  -6.518  -5.794 1.00 . A A .  89 ALA C    1 1 
       10 17918 1 1  89 ALA CA   C  -0.516  -5.468  -5.075 1.00 . A A .  89 ALA CA   1 1 
       10 17919 1 1  89 ALA CB   C  -0.200  -5.360  -3.574 1.00 . A A .  89 ALA CB   1 1 
       10 17920 1 1  89 ALA H    H  -2.178  -6.718  -4.793 1.00 . A A .  89 ALA H    1 1 
       10 17921 1 1  89 ALA HA   H  -0.264  -4.536  -5.547 1.00 . A A .  89 ALA HA   1 1 
       10 17922 1 1  89 ALA HB1  H  -1.046  -4.872  -3.069 1.00 . A A .  89 ALA HB1  1 1 
       10 17923 1 1  89 ALA HB2  H  -0.124  -6.344  -3.124 1.00 . A A .  89 ALA HB2  1 1 
       10 17924 1 1  89 ALA HB3  H   0.696  -4.761  -3.431 1.00 . A A .  89 ALA HB3  1 1 
       10 17925 1 1  89 ALA N    N  -1.891  -5.915  -5.319 1.00 . A A .  89 ALA N    1 1 
       10 17926 1 1  89 ALA O    O   0.529  -7.541  -5.201 1.00 . A A .  89 ALA O    1 1 
       10 17927 1 1  90 VAL C    C   2.994  -6.807  -7.551 1.00 . A A .  90 VAL C    1 1 
       10 17928 1 1  90 VAL CA   C   1.507  -7.095  -7.731 1.00 . A A .  90 VAL CA   1 1 
       10 17929 1 1  90 VAL CB   C   1.283  -6.933  -9.242 1.00 . A A .  90 VAL CB   1 1 
       10 17930 1 1  90 VAL CG1  C   2.516  -7.448  -9.988 1.00 . A A .  90 VAL CG1  1 1 
       10 17931 1 1  90 VAL CG2  C   0.102  -7.686  -9.799 1.00 . A A .  90 VAL CG2  1 1 
       10 17932 1 1  90 VAL H    H   0.464  -5.248  -7.339 1.00 . A A .  90 VAL H    1 1 
       10 17933 1 1  90 VAL HA   H   1.239  -8.119  -7.388 1.00 . A A .  90 VAL HA   1 1 
       10 17934 1 1  90 VAL HB   H   1.156  -5.865  -9.461 1.00 . A A .  90 VAL HB   1 1 
       10 17935 1 1  90 VAL HG11 H   2.977  -8.281  -9.453 1.00 . A A .  90 VAL HG11 1 1 
       10 17936 1 1  90 VAL HG12 H   2.228  -7.800 -10.991 1.00 . A A .  90 VAL HG12 1 1 
       10 17937 1 1  90 VAL HG13 H   3.282  -6.692 -10.099 1.00 . A A .  90 VAL HG13 1 1 
       10 17938 1 1  90 VAL HG21 H   0.017  -8.710  -9.445 1.00 . A A .  90 VAL HG21 1 1 
       10 17939 1 1  90 VAL HG22 H  -0.855  -7.147  -9.667 1.00 . A A .  90 VAL HG22 1 1 
       10 17940 1 1  90 VAL HG23 H   0.245  -7.776 -10.885 1.00 . A A .  90 VAL HG23 1 1 
       10 17941 1 1  90 VAL N    N   0.728  -6.165  -6.998 1.00 . A A .  90 VAL N    1 1 
       10 17942 1 1  90 VAL O    O   3.500  -5.757  -7.960 1.00 . A A .  90 VAL O    1 1 
       10 17943 1 1  91 ARG C    C   6.027  -8.579  -6.458 1.00 . A A .  91 ARG C    1 1 
       10 17944 1 1  91 ARG CA   C   5.098  -7.435  -6.789 1.00 . A A .  91 ARG CA   1 1 
       10 17945 1 1  91 ARG CB   C   5.345  -6.350  -5.734 1.00 . A A .  91 ARG CB   1 1 
       10 17946 1 1  91 ARG CD   C   7.086  -5.333  -7.432 1.00 . A A .  91 ARG CD   1 1 
       10 17947 1 1  91 ARG CG   C   6.411  -5.324  -6.055 1.00 . A A .  91 ARG CG   1 1 
       10 17948 1 1  91 ARG CZ   C   6.741  -4.350  -9.621 1.00 . A A .  91 ARG CZ   1 1 
       10 17949 1 1  91 ARG H    H   3.314  -8.608  -6.593 1.00 . A A .  91 ARG H    1 1 
       10 17950 1 1  91 ARG HA   H   5.455  -7.040  -7.768 1.00 . A A .  91 ARG HA   1 1 
       10 17951 1 1  91 ARG HB2  H   4.378  -5.887  -5.545 1.00 . A A .  91 ARG HB2  1 1 
       10 17952 1 1  91 ARG HB3  H   5.628  -6.780  -4.749 1.00 . A A .  91 ARG HB3  1 1 
       10 17953 1 1  91 ARG HD2  H   8.053  -4.829  -7.347 1.00 . A A .  91 ARG HD2  1 1 
       10 17954 1 1  91 ARG HD3  H   7.320  -6.354  -7.745 1.00 . A A .  91 ARG HD3  1 1 
       10 17955 1 1  91 ARG HE   H   5.295  -4.536  -8.161 1.00 . A A .  91 ARG HE   1 1 
       10 17956 1 1  91 ARG HG2  H   5.977  -4.333  -5.951 1.00 . A A .  91 ARG HG2  1 1 
       10 17957 1 1  91 ARG HG3  H   7.239  -5.424  -5.322 1.00 . A A .  91 ARG HG3  1 1 
       10 17958 1 1  91 ARG HH11 H   8.662  -5.008  -9.356 1.00 . A A .  91 ARG HH11 1 1 
       10 17959 1 1  91 ARG HH12 H   8.333  -4.291 -10.882 1.00 . A A .  91 ARG HH12 1 1 
       10 17960 1 1  91 ARG HH21 H   5.030  -3.540 -10.404 1.00 . A A .  91 ARG HH21 1 1 
       10 17961 1 1  91 ARG HH22 H   6.357  -3.497 -11.455 1.00 . A A .  91 ARG HH22 1 1 
       10 17962 1 1  91 ARG N    N   3.715  -7.771  -6.921 1.00 . A A .  91 ARG N    1 1 
       10 17963 1 1  91 ARG NE   N   6.259  -4.690  -8.438 1.00 . A A .  91 ARG NE   1 1 
       10 17964 1 1  91 ARG NH1  N   8.013  -4.568  -9.976 1.00 . A A .  91 ARG NH1  1 1 
       10 17965 1 1  91 ARG NH2  N   5.983  -3.756 -10.547 1.00 . A A .  91 ARG NH2  1 1 
       10 17966 1 1  91 ARG O    O   5.613  -9.694  -6.539 1.00 . A A .  91 ARG O    1 1 
       10 17967 1 1  92 GLU C    C   9.513  -8.271  -5.358 1.00 . A A .  92 GLU C    1 1 
       10 17968 1 1  92 GLU CA   C   8.271  -9.093  -5.773 1.00 . A A .  92 GLU CA   1 1 
       10 17969 1 1  92 GLU CB   C   8.534  -9.782  -7.100 1.00 . A A .  92 GLU CB   1 1 
       10 17970 1 1  92 GLU CD   C   8.968  -9.492  -9.529 1.00 . A A .  92 GLU CD   1 1 
       10 17971 1 1  92 GLU CG   C   8.079  -9.030  -8.393 1.00 . A A .  92 GLU CG   1 1 
       10 17972 1 1  92 GLU H    H   7.582  -7.189  -6.058 1.00 . A A .  92 GLU H    1 1 
       10 17973 1 1  92 GLU HA   H   7.861  -9.705  -4.974 1.00 . A A .  92 GLU HA   1 1 
       10 17974 1 1  92 GLU HB2  H   9.588  -9.927  -7.185 1.00 . A A .  92 GLU HB2  1 1 
       10 17975 1 1  92 GLU HB3  H   7.929 -10.688  -7.089 1.00 . A A .  92 GLU HB3  1 1 
       10 17976 1 1  92 GLU HG2  H   7.023  -9.243  -8.613 1.00 . A A .  92 GLU HG2  1 1 
       10 17977 1 1  92 GLU HG3  H   8.156  -7.977  -8.245 1.00 . A A .  92 GLU HG3  1 1 
       10 17978 1 1  92 GLU N    N   7.242  -8.125  -6.115 1.00 . A A .  92 GLU N    1 1 
       10 17979 1 1  92 GLU O    O  10.016  -7.669  -6.308 1.00 . A A .  92 GLU O    1 1 
       10 17980 1 1  92 GLU OE1  O  10.175  -9.602  -9.377 1.00 . A A .  92 GLU OE1  1 1 
       10 17981 1 1  92 GLU OE2  O   8.444  -9.759 -10.629 1.00 . A A .  92 GLU OE2  1 1 
       10 17982 1 1  93 ILE C    C  12.117  -7.510  -4.500 1.00 . A A .  93 ILE C    1 1 
       10 17983 1 1  93 ILE CA   C  10.950  -7.629  -3.526 1.00 . A A .  93 ILE CA   1 1 
       10 17984 1 1  93 ILE CB   C  11.286  -8.215  -2.153 1.00 . A A .  93 ILE CB   1 1 
       10 17985 1 1  93 ILE CD1  C  12.658  -6.156  -1.598 1.00 . A A .  93 ILE CD1  1 1 
       10 17986 1 1  93 ILE CG1  C  12.687  -7.673  -1.750 1.00 . A A .  93 ILE CG1  1 1 
       10 17987 1 1  93 ILE CG2  C  11.373  -9.718  -2.143 1.00 . A A .  93 ILE CG2  1 1 
       10 17988 1 1  93 ILE H    H   9.251  -8.905  -3.468 1.00 . A A .  93 ILE H    1 1 
       10 17989 1 1  93 ILE HA   H  10.558  -6.619  -3.310 1.00 . A A .  93 ILE HA   1 1 
       10 17990 1 1  93 ILE HB   H  10.633  -7.832  -1.373 1.00 . A A .  93 ILE HB   1 1 
       10 17991 1 1  93 ILE HD11 H  11.677  -5.874  -1.187 1.00 . A A .  93 ILE HD11 1 1 
       10 17992 1 1  93 ILE HD12 H  13.415  -5.914  -0.858 1.00 . A A .  93 ILE HD12 1 1 
       10 17993 1 1  93 ILE HD13 H  12.842  -5.654  -2.537 1.00 . A A .  93 ILE HD13 1 1 
       10 17994 1 1  93 ILE HG12 H  12.892  -8.148  -0.798 1.00 . A A .  93 ILE HG12 1 1 
       10 17995 1 1  93 ILE HG13 H  13.425  -7.929  -2.479 1.00 . A A .  93 ILE HG13 1 1 
       10 17996 1 1  93 ILE HG21 H  10.697 -10.134  -2.908 1.00 . A A .  93 ILE HG21 1 1 
       10 17997 1 1  93 ILE HG22 H  12.386 -10.058  -2.359 1.00 . A A .  93 ILE HG22 1 1 
       10 17998 1 1  93 ILE HG23 H  11.031 -10.210  -1.211 1.00 . A A .  93 ILE HG23 1 1 
       10 17999 1 1  93 ILE N    N   9.807  -8.349  -4.079 1.00 . A A .  93 ILE N    1 1 
       10 18000 1 1  93 ILE O    O  12.909  -8.443  -4.651 1.00 . A A .  93 ILE O    1 1 
       10 18001 1 1  94 SER C    C  14.543  -5.692  -5.483 1.00 . A A .  94 SER C    1 1 
       10 18002 1 1  94 SER CA   C  13.237  -6.144  -6.082 1.00 . A A .  94 SER CA   1 1 
       10 18003 1 1  94 SER CB   C  12.733  -5.140  -7.148 1.00 . A A .  94 SER CB   1 1 
       10 18004 1 1  94 SER H    H  11.530  -5.572  -5.023 1.00 . A A .  94 SER H    1 1 
       10 18005 1 1  94 SER HA   H  13.430  -7.085  -6.616 1.00 . A A .  94 SER HA   1 1 
       10 18006 1 1  94 SER HB2  H  13.280  -5.365  -8.066 1.00 . A A .  94 SER HB2  1 1 
       10 18007 1 1  94 SER HB3  H  11.701  -5.400  -7.354 1.00 . A A .  94 SER HB3  1 1 
       10 18008 1 1  94 SER HG   H  13.391  -3.383  -7.440 1.00 . A A .  94 SER HG   1 1 
       10 18009 1 1  94 SER N    N  12.156  -6.326  -5.133 1.00 . A A .  94 SER N    1 1 
       10 18010 1 1  94 SER O    O  14.951  -4.540  -5.582 1.00 . A A .  94 SER O    1 1 
       10 18011 1 1  94 SER OG   O  12.841  -3.792  -6.797 1.00 . A A .  94 SER OG   1 1 
       10 18012 1 1  95 GLY C    C  16.170  -6.553  -2.690 1.00 . A A .  95 GLY C    1 1 
       10 18013 1 1  95 GLY CA   C  16.480  -6.345  -4.208 1.00 . A A .  95 GLY CA   1 1 
       10 18014 1 1  95 GLY H    H  14.858  -7.582  -4.763 1.00 . A A .  95 GLY H    1 1 
       10 18015 1 1  95 GLY HA2  H  17.210  -7.056  -4.555 1.00 . A A .  95 GLY HA2  1 1 
       10 18016 1 1  95 GLY HA3  H  16.846  -5.341  -4.376 1.00 . A A .  95 GLY HA3  1 1 
       10 18017 1 1  95 GLY N    N  15.204  -6.646  -4.836 1.00 . A A .  95 GLY N    1 1 
       10 18018 1 1  95 GLY O    O  15.739  -7.583  -2.243 1.00 . A A .  95 GLY O    1 1 
       10 18019 1 1  96 ASN C    C  15.496  -3.991  -0.385 1.00 . A A .  96 ASN C    1 1 
       10 18020 1 1  96 ASN CA   C  16.285  -5.304  -0.620 1.00 . A A .  96 ASN CA   1 1 
       10 18021 1 1  96 ASN CB   C  17.649  -5.277   0.070 1.00 . A A .  96 ASN CB   1 1 
       10 18022 1 1  96 ASN CG   C  18.279  -6.641  -0.185 1.00 . A A .  96 ASN CG   1 1 
       10 18023 1 1  96 ASN H    H  16.833  -4.591  -2.516 1.00 . A A .  96 ASN H    1 1 
       10 18024 1 1  96 ASN HA   H  15.658  -6.105  -0.235 1.00 . A A .  96 ASN HA   1 1 
       10 18025 1 1  96 ASN HB2  H  18.284  -4.505  -0.388 1.00 . A A .  96 ASN HB2  1 1 
       10 18026 1 1  96 ASN HB3  H  17.535  -5.128   1.131 1.00 . A A .  96 ASN HB3  1 1 
       10 18027 1 1  96 ASN HD21 H  16.836  -7.403   1.087 1.00 . A A .  96 ASN HD21 1 1 
       10 18028 1 1  96 ASN HD22 H  17.899  -8.564   0.466 1.00 . A A .  96 ASN HD22 1 1 
       10 18029 1 1  96 ASN N    N  16.470  -5.408  -2.041 1.00 . A A .  96 ASN N    1 1 
       10 18030 1 1  96 ASN ND2  N  17.626  -7.599   0.500 1.00 . A A .  96 ASN ND2  1 1 
       10 18031 1 1  96 ASN O    O  15.870  -3.257   0.526 1.00 . A A .  96 ASN O    1 1 
       10 18032 1 1  96 ASN OD1  O  19.249  -6.815  -0.914 1.00 . A A .  96 ASN OD1  1 1 
       10 18033 1 1  97 GLU C    C  12.461  -2.885  -2.184 1.00 . A A .  97 GLU C    1 1 
       10 18034 1 1  97 GLU CA   C  13.643  -2.701  -1.178 1.00 . A A .  97 GLU CA   1 1 
       10 18035 1 1  97 GLU CB   C  14.326  -1.351  -1.238 1.00 . A A .  97 GLU CB   1 1 
       10 18036 1 1  97 GLU CD   C  15.494  -2.128  -3.353 1.00 . A A .  97 GLU CD   1 1 
       10 18037 1 1  97 GLU CG   C  15.621  -1.362  -2.049 1.00 . A A .  97 GLU CG   1 1 
       10 18038 1 1  97 GLU H    H  14.273  -4.522  -1.963 1.00 . A A .  97 GLU H    1 1 
       10 18039 1 1  97 GLU HA   H  13.165  -2.710  -0.174 1.00 . A A .  97 GLU HA   1 1 
       10 18040 1 1  97 GLU HB2  H  13.711  -0.548  -1.648 1.00 . A A .  97 GLU HB2  1 1 
       10 18041 1 1  97 GLU HB3  H  14.512  -0.977  -0.211 1.00 . A A .  97 GLU HB3  1 1 
       10 18042 1 1  97 GLU HG2  H  15.855  -0.317  -2.234 1.00 . A A .  97 GLU HG2  1 1 
       10 18043 1 1  97 GLU HG3  H  16.409  -1.800  -1.399 1.00 . A A .  97 GLU HG3  1 1 
       10 18044 1 1  97 GLU N    N  14.490  -3.854  -1.246 1.00 . A A .  97 GLU N    1 1 
       10 18045 1 1  97 GLU O    O  12.631  -2.626  -3.355 1.00 . A A .  97 GLU O    1 1 
       10 18046 1 1  97 GLU OE1  O  15.094  -1.510  -4.334 1.00 . A A .  97 GLU OE1  1 1 
       10 18047 1 1  97 GLU OE2  O  15.798  -3.307  -3.355 1.00 . A A .  97 GLU OE2  1 1 
       10 18048 1 1  98 LEU C    C   9.299  -2.386  -2.577 1.00 . A A .  98 LEU C    1 1 
       10 18049 1 1  98 LEU CA   C  10.114  -3.618  -2.152 1.00 . A A .  98 LEU CA   1 1 
       10 18050 1 1  98 LEU CB   C   9.312  -4.431  -1.094 1.00 . A A .  98 LEU CB   1 1 
       10 18051 1 1  98 LEU CD1  C   8.006  -6.550  -1.150 1.00 . A A .  98 LEU CD1  1 1 
       10 18052 1 1  98 LEU CD2  C   6.826  -4.465  -1.125 1.00 . A A .  98 LEU CD2  1 1 
       10 18053 1 1  98 LEU CG   C   8.095  -5.136  -1.687 1.00 . A A .  98 LEU CG   1 1 
       10 18054 1 1  98 LEU H    H  11.400  -3.502  -0.538 1.00 . A A .  98 LEU H    1 1 
       10 18055 1 1  98 LEU HA   H  10.209  -4.364  -2.970 1.00 . A A .  98 LEU HA   1 1 
       10 18056 1 1  98 LEU HB2  H   9.922  -5.186  -0.659 1.00 . A A .  98 LEU HB2  1 1 
       10 18057 1 1  98 LEU HB3  H   9.037  -3.777  -0.257 1.00 . A A .  98 LEU HB3  1 1 
       10 18058 1 1  98 LEU HD11 H   8.182  -6.589  -0.062 1.00 . A A .  98 LEU HD11 1 1 
       10 18059 1 1  98 LEU HD12 H   7.023  -6.967  -1.308 1.00 . A A .  98 LEU HD12 1 1 
       10 18060 1 1  98 LEU HD13 H   8.750  -7.210  -1.627 1.00 . A A .  98 LEU HD13 1 1 
       10 18061 1 1  98 LEU HD21 H   6.972  -3.387  -1.158 1.00 . A A .  98 LEU HD21 1 1 
       10 18062 1 1  98 LEU HD22 H   5.991  -4.736  -1.766 1.00 . A A .  98 LEU HD22 1 1 
       10 18063 1 1  98 LEU HD23 H   6.692  -4.752  -0.110 1.00 . A A .  98 LEU HD23 1 1 
       10 18064 1 1  98 LEU HG   H   8.078  -5.125  -2.763 1.00 . A A .  98 LEU HG   1 1 
       10 18065 1 1  98 LEU N    N  11.370  -3.334  -1.543 1.00 . A A .  98 LEU N    1 1 
       10 18066 1 1  98 LEU O    O   9.325  -1.329  -2.011 1.00 . A A .  98 LEU O    1 1 
       10 18067 1 1  99 ILE C    C   6.330  -2.632  -4.232 1.00 . A A .  99 ILE C    1 1 
       10 18068 1 1  99 ILE CA   C   7.694  -1.923  -4.396 1.00 . A A .  99 ILE CA   1 1 
       10 18069 1 1  99 ILE CB   C   8.188  -1.965  -5.870 1.00 . A A .  99 ILE CB   1 1 
       10 18070 1 1  99 ILE CD1  C  10.373  -1.751  -7.164 1.00 . A A .  99 ILE CD1  1 1 
       10 18071 1 1  99 ILE CG1  C   9.608  -1.369  -5.913 1.00 . A A .  99 ILE CG1  1 1 
       10 18072 1 1  99 ILE CG2  C   7.325  -1.038  -6.708 1.00 . A A .  99 ILE CG2  1 1 
       10 18073 1 1  99 ILE H    H   8.657  -3.692  -4.053 1.00 . A A .  99 ILE H    1 1 
       10 18074 1 1  99 ILE HA   H   7.588  -0.886  -4.178 1.00 . A A .  99 ILE HA   1 1 
       10 18075 1 1  99 ILE HB   H   8.217  -2.955  -6.252 1.00 . A A .  99 ILE HB   1 1 
       10 18076 1 1  99 ILE HD11 H   9.738  -1.678  -8.049 1.00 . A A .  99 ILE HD11 1 1 
       10 18077 1 1  99 ILE HD12 H  11.277  -1.184  -7.368 1.00 . A A .  99 ILE HD12 1 1 
       10 18078 1 1  99 ILE HD13 H  10.650  -2.823  -7.069 1.00 . A A .  99 ILE HD13 1 1 
       10 18079 1 1  99 ILE HG12 H   9.559  -0.270  -5.899 1.00 . A A .  99 ILE HG12 1 1 
       10 18080 1 1  99 ILE HG13 H  10.160  -1.586  -4.990 1.00 . A A .  99 ILE HG13 1 1 
       10 18081 1 1  99 ILE HG21 H   6.763  -0.368  -6.074 1.00 . A A .  99 ILE HG21 1 1 
       10 18082 1 1  99 ILE HG22 H   7.937  -0.416  -7.366 1.00 . A A .  99 ILE HG22 1 1 
       10 18083 1 1  99 ILE HG23 H   6.638  -1.600  -7.339 1.00 . A A .  99 ILE HG23 1 1 
       10 18084 1 1  99 ILE N    N   8.589  -2.757  -3.671 1.00 . A A .  99 ILE N    1 1 
       10 18085 1 1  99 ILE O    O   6.445  -3.748  -3.788 1.00 . A A .  99 ILE O    1 1 
       10 18086 1 1 100 GLN C    C   3.007  -1.720  -5.297 1.00 . A A . 100 GLN C    1 1 
       10 18087 1 1 100 GLN CA   C   3.940  -2.592  -4.450 1.00 . A A . 100 GLN CA   1 1 
       10 18088 1 1 100 GLN CB   C   3.543  -2.762  -3.005 1.00 . A A . 100 GLN CB   1 1 
       10 18089 1 1 100 GLN CD   C   3.290  -0.750  -1.561 1.00 . A A . 100 GLN CD   1 1 
       10 18090 1 1 100 GLN CG   C   4.260  -1.906  -1.955 1.00 . A A . 100 GLN CG   1 1 
       10 18091 1 1 100 GLN H    H   5.219  -1.017  -4.948 1.00 . A A . 100 GLN H    1 1 
       10 18092 1 1 100 GLN HA   H   3.900  -3.567  -4.918 1.00 . A A . 100 GLN HA   1 1 
       10 18093 1 1 100 GLN HB2  H   2.491  -2.496  -2.877 1.00 . A A . 100 GLN HB2  1 1 
       10 18094 1 1 100 GLN HB3  H   3.710  -3.803  -2.675 1.00 . A A . 100 GLN HB3  1 1 
       10 18095 1 1 100 GLN HE21 H   4.493   0.412  -2.736 1.00 . A A . 100 GLN HE21 1 1 
       10 18096 1 1 100 GLN HE22 H   3.158   1.258  -1.994 1.00 . A A . 100 GLN HE22 1 1 
       10 18097 1 1 100 GLN HG2  H   4.440  -2.490  -1.074 1.00 . A A . 100 GLN HG2  1 1 
       10 18098 1 1 100 GLN HG3  H   5.149  -1.413  -2.286 1.00 . A A . 100 GLN HG3  1 1 
       10 18099 1 1 100 GLN N    N   5.255  -1.941  -4.588 1.00 . A A . 100 GLN N    1 1 
       10 18100 1 1 100 GLN NE2  N   3.673   0.402  -2.140 1.00 . A A . 100 GLN NE2  1 1 
       10 18101 1 1 100 GLN O    O   2.538  -0.690  -4.885 1.00 . A A . 100 GLN O    1 1 
       10 18102 1 1 100 GLN OE1  O   2.329  -0.952  -0.820 1.00 . A A . 100 GLN OE1  1 1 
       10 18103 1 1 101 THR C    C   0.581  -2.113  -7.321 1.00 . A A . 101 THR C    1 1 
       10 18104 1 1 101 THR CA   C   2.046  -1.743  -7.479 1.00 . A A . 101 THR CA   1 1 
       10 18105 1 1 101 THR CB   C   2.375  -2.058  -8.943 1.00 . A A . 101 THR CB   1 1 
       10 18106 1 1 101 THR CG2  C   2.496  -3.543  -9.326 1.00 . A A . 101 THR CG2  1 1 
       10 18107 1 1 101 THR H    H   3.317  -3.210  -6.713 1.00 . A A . 101 THR H    1 1 
       10 18108 1 1 101 THR HA   H   2.178  -0.656  -7.432 1.00 . A A . 101 THR HA   1 1 
       10 18109 1 1 101 THR HB   H   3.438  -1.742  -9.030 1.00 . A A . 101 THR HB   1 1 
       10 18110 1 1 101 THR HG1  H   1.159  -1.955 -10.424 1.00 . A A . 101 THR HG1  1 1 
       10 18111 1 1 101 THR HG21 H   1.898  -4.163  -8.687 1.00 . A A . 101 THR HG21 1 1 
       10 18112 1 1 101 THR HG22 H   2.190  -3.690 -10.344 1.00 . A A . 101 THR HG22 1 1 
       10 18113 1 1 101 THR HG23 H   3.558  -3.818  -9.224 1.00 . A A . 101 THR HG23 1 1 
       10 18114 1 1 101 THR N    N   2.871  -2.344  -6.481 1.00 . A A . 101 THR N    1 1 
       10 18115 1 1 101 THR O    O   0.161  -3.224  -7.501 1.00 . A A . 101 THR O    1 1 
       10 18116 1 1 101 THR OG1  O   1.529  -1.349  -9.804 1.00 . A A . 101 THR OG1  1 1 
       10 18117 1 1 102 TYR C    C  -2.083  -1.441  -8.212 1.00 . A A . 102 TYR C    1 1 
       10 18118 1 1 102 TYR CA   C  -1.510  -1.298  -6.795 1.00 . A A . 102 TYR CA   1 1 
       10 18119 1 1 102 TYR CB   C  -2.208  -0.189  -6.042 1.00 . A A . 102 TYR CB   1 1 
       10 18120 1 1 102 TYR CD1  C  -0.678   1.259  -4.673 1.00 . A A . 102 TYR CD1  1 1 
       10 18121 1 1 102 TYR CD2  C  -1.953  -0.243  -3.473 1.00 . A A . 102 TYR CD2  1 1 
       10 18122 1 1 102 TYR CE1  C  -0.113   1.713  -3.506 1.00 . A A . 102 TYR CE1  1 1 
       10 18123 1 1 102 TYR CE2  C  -1.375   0.224  -2.317 1.00 . A A . 102 TYR CE2  1 1 
       10 18124 1 1 102 TYR CG   C  -1.644   0.243  -4.722 1.00 . A A . 102 TYR CG   1 1 
       10 18125 1 1 102 TYR CZ   C  -0.421   1.246  -2.422 1.00 . A A . 102 TYR CZ   1 1 
       10 18126 1 1 102 TYR H    H   0.276  -0.110  -6.832 1.00 . A A . 102 TYR H    1 1 
       10 18127 1 1 102 TYR HA   H  -1.515  -2.234  -6.252 1.00 . A A . 102 TYR HA   1 1 
       10 18128 1 1 102 TYR HB2  H  -2.255   0.691  -6.685 1.00 . A A . 102 TYR HB2  1 1 
       10 18129 1 1 102 TYR HB3  H  -3.253  -0.482  -5.848 1.00 . A A . 102 TYR HB3  1 1 
       10 18130 1 1 102 TYR HD1  H  -0.359   1.720  -5.611 1.00 . A A . 102 TYR HD1  1 1 
       10 18131 1 1 102 TYR HD2  H  -2.695  -1.034  -3.423 1.00 . A A . 102 TYR HD2  1 1 
       10 18132 1 1 102 TYR HE1  H   0.615   2.492  -3.551 1.00 . A A . 102 TYR HE1  1 1 
       10 18133 1 1 102 TYR HE2  H  -1.630  -0.178  -1.346 1.00 . A A . 102 TYR HE2  1 1 
       10 18134 1 1 102 TYR HH   H  -0.012   2.691  -1.218 1.00 . A A . 102 TYR HH   1 1 
       10 18135 1 1 102 TYR N    N  -0.086  -1.010  -6.969 1.00 . A A . 102 TYR N    1 1 
       10 18136 1 1 102 TYR O    O  -2.524  -0.451  -8.745 1.00 . A A . 102 TYR O    1 1 
       10 18137 1 1 102 TYR OH   O   0.218   1.779  -1.326 1.00 . A A . 102 TYR OH   1 1 
       10 18138 1 1 103 THR C    C  -4.012  -2.846  -9.868 1.00 . A A . 103 THR C    1 1 
       10 18139 1 1 103 THR CA   C  -2.494  -3.087 -10.010 1.00 . A A . 103 THR CA   1 1 
       10 18140 1 1 103 THR CB   C  -2.203  -4.519 -10.402 1.00 . A A . 103 THR CB   1 1 
       10 18141 1 1 103 THR CG2  C  -3.074  -5.074 -11.548 1.00 . A A . 103 THR CG2  1 1 
       10 18142 1 1 103 THR H    H  -1.635  -3.455  -8.180 1.00 . A A . 103 THR H    1 1 
       10 18143 1 1 103 THR HA   H  -2.096  -2.347 -10.699 1.00 . A A . 103 THR HA   1 1 
       10 18144 1 1 103 THR HB   H  -2.271  -5.166  -9.519 1.00 . A A . 103 THR HB   1 1 
       10 18145 1 1 103 THR HG1  H  -0.923  -4.906 -11.741 1.00 . A A . 103 THR HG1  1 1 
       10 18146 1 1 103 THR HG21 H  -4.124  -4.865 -11.365 1.00 . A A . 103 THR HG21 1 1 
       10 18147 1 1 103 THR HG22 H  -2.778  -4.610 -12.496 1.00 . A A . 103 THR HG22 1 1 
       10 18148 1 1 103 THR HG23 H  -2.930  -6.136 -11.654 1.00 . A A . 103 THR HG23 1 1 
       10 18149 1 1 103 THR N    N  -2.016  -2.692  -8.692 1.00 . A A . 103 THR N    1 1 
       10 18150 1 1 103 THR O    O  -4.781  -3.662  -9.417 1.00 . A A . 103 THR O    1 1 
       10 18151 1 1 103 THR OG1  O  -0.876  -4.726 -10.825 1.00 . A A . 103 THR OG1  1 1 
       10 18152 1 1 104 TYR C    C  -6.196  -0.992 -11.686 1.00 . A A . 104 TYR C    1 1 
       10 18153 1 1 104 TYR CA   C  -5.637  -1.119 -10.302 1.00 . A A . 104 TYR CA   1 1 
       10 18154 1 1 104 TYR CB   C  -5.603   0.175  -9.450 1.00 . A A . 104 TYR CB   1 1 
       10 18155 1 1 104 TYR CD1  C  -8.044   0.308  -9.808 1.00 . A A . 104 TYR CD1  1 1 
       10 18156 1 1 104 TYR CD2  C  -6.943   2.316  -9.285 1.00 . A A . 104 TYR CD2  1 1 
       10 18157 1 1 104 TYR CE1  C  -9.241   0.971  -9.873 1.00 . A A . 104 TYR CE1  1 1 
       10 18158 1 1 104 TYR CE2  C  -8.198   2.908  -9.374 1.00 . A A . 104 TYR CE2  1 1 
       10 18159 1 1 104 TYR CG   C  -6.841   0.958  -9.507 1.00 . A A . 104 TYR CG   1 1 
       10 18160 1 1 104 TYR CZ   C  -9.322   2.156  -9.677 1.00 . A A . 104 TYR CZ   1 1 
       10 18161 1 1 104 TYR H    H  -3.557  -0.986 -10.689 1.00 . A A . 104 TYR H    1 1 
       10 18162 1 1 104 TYR HA   H  -6.192  -1.818  -9.648 1.00 . A A . 104 TYR HA   1 1 
       10 18163 1 1 104 TYR HB2  H  -5.347  -0.162  -8.425 1.00 . A A . 104 TYR HB2  1 1 
       10 18164 1 1 104 TYR HB3  H  -4.734   0.712  -9.810 1.00 . A A . 104 TYR HB3  1 1 
       10 18165 1 1 104 TYR HD1  H  -8.009  -0.753  -9.984 1.00 . A A . 104 TYR HD1  1 1 
       10 18166 1 1 104 TYR HD2  H  -6.086   2.935  -9.041 1.00 . A A . 104 TYR HD2  1 1 
       10 18167 1 1 104 TYR HE1  H -10.138   0.399 -10.111 1.00 . A A . 104 TYR HE1  1 1 
       10 18168 1 1 104 TYR HE2  H  -8.324   3.965  -9.210 1.00 . A A . 104 TYR HE2  1 1 
       10 18169 1 1 104 TYR HH   H -11.192   2.246  -9.249 1.00 . A A . 104 TYR HH   1 1 
       10 18170 1 1 104 TYR N    N  -4.270  -1.605 -10.325 1.00 . A A . 104 TYR N    1 1 
       10 18171 1 1 104 TYR O    O  -5.767  -0.191 -12.518 1.00 . A A . 104 TYR O    1 1 
       10 18172 1 1 104 TYR OH   O -10.565   2.715  -9.771 1.00 . A A . 104 TYR OH   1 1 
       10 18173 1 1 105 GLU C    C  -7.085  -1.986 -14.411 1.00 . A A . 105 GLU C    1 1 
       10 18174 1 1 105 GLU CA   C  -7.923  -1.925 -13.159 1.00 . A A . 105 GLU CA   1 1 
       10 18175 1 1 105 GLU CB   C  -8.782  -0.637 -13.157 1.00 . A A . 105 GLU CB   1 1 
       10 18176 1 1 105 GLU CD   C -11.262  -0.029 -13.177 1.00 . A A . 105 GLU CD   1 1 
       10 18177 1 1 105 GLU CG   C -10.202  -0.971 -12.629 1.00 . A A . 105 GLU CG   1 1 
       10 18178 1 1 105 GLU H    H  -7.508  -2.472 -11.182 1.00 . A A . 105 GLU H    1 1 
       10 18179 1 1 105 GLU HA   H  -8.582  -2.813 -13.048 1.00 . A A . 105 GLU HA   1 1 
       10 18180 1 1 105 GLU HB2  H  -8.348   0.137 -12.537 1.00 . A A . 105 GLU HB2  1 1 
       10 18181 1 1 105 GLU HB3  H  -8.911  -0.230 -14.135 1.00 . A A . 105 GLU HB3  1 1 
       10 18182 1 1 105 GLU HG2  H -10.362  -2.009 -12.925 1.00 . A A . 105 GLU HG2  1 1 
       10 18183 1 1 105 GLU HG3  H -10.224  -0.988 -11.528 1.00 . A A . 105 GLU HG3  1 1 
       10 18184 1 1 105 GLU N    N  -7.209  -1.843 -11.909 1.00 . A A . 105 GLU N    1 1 
       10 18185 1 1 105 GLU O    O  -7.623  -1.729 -15.499 1.00 . A A . 105 GLU O    1 1 
       10 18186 1 1 105 GLU OE1  O -11.176   0.285 -14.381 1.00 . A A . 105 GLU OE1  1 1 
       10 18187 1 1 105 GLU OE2  O -12.166   0.391 -12.442 1.00 . A A . 105 GLU OE2  1 1 
       10 18188 1 1 106 GLY C    C  -4.058  -1.214 -15.651 1.00 . A A . 106 GLY C    1 1 
       10 18189 1 1 106 GLY CA   C  -4.974  -2.390 -15.449 1.00 . A A . 106 GLY CA   1 1 
       10 18190 1 1 106 GLY H    H  -5.343  -2.536 -13.368 1.00 . A A . 106 GLY H    1 1 
       10 18191 1 1 106 GLY HA2  H  -4.381  -3.323 -15.411 1.00 . A A . 106 GLY HA2  1 1 
       10 18192 1 1 106 GLY HA3  H  -5.577  -2.454 -16.376 1.00 . A A . 106 GLY HA3  1 1 
       10 18193 1 1 106 GLY N    N  -5.778  -2.328 -14.246 1.00 . A A . 106 GLY N    1 1 
       10 18194 1 1 106 GLY O    O  -3.570  -1.004 -16.769 1.00 . A A . 106 GLY O    1 1 
       10 18195 1 1 107 VAL C    C  -1.486   0.495 -14.317 1.00 . A A . 107 VAL C    1 1 
       10 18196 1 1 107 VAL CA   C  -2.887   0.730 -14.835 1.00 . A A . 107 VAL CA   1 1 
       10 18197 1 1 107 VAL CB   C  -3.484   1.873 -14.015 1.00 . A A . 107 VAL CB   1 1 
       10 18198 1 1 107 VAL CG1  C  -2.440   2.880 -13.554 1.00 . A A . 107 VAL CG1  1 1 
       10 18199 1 1 107 VAL CG2  C  -4.565   2.641 -14.768 1.00 . A A . 107 VAL CG2  1 1 
       10 18200 1 1 107 VAL H    H  -4.168  -0.567 -13.726 1.00 . A A . 107 VAL H    1 1 
       10 18201 1 1 107 VAL HA   H  -2.805   0.977 -15.909 1.00 . A A . 107 VAL HA   1 1 
       10 18202 1 1 107 VAL HB   H  -3.937   1.465 -13.096 1.00 . A A . 107 VAL HB   1 1 
       10 18203 1 1 107 VAL HG11 H  -1.637   3.042 -14.272 1.00 . A A . 107 VAL HG11 1 1 
       10 18204 1 1 107 VAL HG12 H  -2.939   3.822 -13.325 1.00 . A A . 107 VAL HG12 1 1 
       10 18205 1 1 107 VAL HG13 H  -1.973   2.544 -12.616 1.00 . A A . 107 VAL HG13 1 1 
       10 18206 1 1 107 VAL HG21 H  -5.004   1.975 -15.519 1.00 . A A . 107 VAL HG21 1 1 
       10 18207 1 1 107 VAL HG22 H  -5.350   3.012 -14.107 1.00 . A A . 107 VAL HG22 1 1 
       10 18208 1 1 107 VAL HG23 H  -4.124   3.463 -15.334 1.00 . A A . 107 VAL HG23 1 1 
       10 18209 1 1 107 VAL N    N  -3.773  -0.400 -14.630 1.00 . A A . 107 VAL N    1 1 
       10 18210 1 1 107 VAL O    O  -0.556   0.933 -14.984 1.00 . A A . 107 VAL O    1 1 
       10 18211 1 1 108 GLU C    C   0.418   0.786 -12.013 1.00 . A A . 108 GLU C    1 1 
       10 18212 1 1 108 GLU CA   C  -0.197  -0.512 -12.512 1.00 . A A . 108 GLU CA   1 1 
       10 18213 1 1 108 GLU CB   C   0.739  -1.300 -13.405 1.00 . A A . 108 GLU CB   1 1 
       10 18214 1 1 108 GLU CD   C   0.996  -3.612 -14.388 1.00 . A A . 108 GLU CD   1 1 
       10 18215 1 1 108 GLU CG   C   0.445  -2.789 -13.230 1.00 . A A . 108 GLU CG   1 1 
       10 18216 1 1 108 GLU H    H  -2.350  -0.484 -12.740 1.00 . A A . 108 GLU H    1 1 
       10 18217 1 1 108 GLU HA   H  -0.492  -1.100 -11.618 1.00 . A A . 108 GLU HA   1 1 
       10 18218 1 1 108 GLU HB2  H   0.531  -1.090 -14.472 1.00 . A A . 108 GLU HB2  1 1 
       10 18219 1 1 108 GLU HB3  H   1.784  -1.126 -13.213 1.00 . A A . 108 GLU HB3  1 1 
       10 18220 1 1 108 GLU HG2  H   0.825  -3.074 -12.258 1.00 . A A . 108 GLU HG2  1 1 
       10 18221 1 1 108 GLU HG3  H  -0.662  -2.882 -13.192 1.00 . A A . 108 GLU HG3  1 1 
       10 18222 1 1 108 GLU N    N  -1.474  -0.193 -13.161 1.00 . A A . 108 GLU N    1 1 
       10 18223 1 1 108 GLU O    O   1.043   1.474 -12.807 1.00 . A A . 108 GLU O    1 1 
       10 18224 1 1 108 GLU OE1  O   2.177  -3.454 -14.691 1.00 . A A . 108 GLU OE1  1 1 
       10 18225 1 1 108 GLU OE2  O   0.191  -4.374 -14.929 1.00 . A A . 108 GLU OE2  1 1 
       10 18226 1 1 109 ALA C    C   1.429   1.853  -8.786 1.00 . A A . 109 ALA C    1 1 
       10 18227 1 1 109 ALA CA   C   0.718   2.214 -10.128 1.00 . A A . 109 ALA CA   1 1 
       10 18228 1 1 109 ALA CB   C  -0.481   3.024  -9.634 1.00 . A A . 109 ALA CB   1 1 
       10 18229 1 1 109 ALA H    H  -0.346   0.368 -10.193 1.00 . A A . 109 ALA H    1 1 
       10 18230 1 1 109 ALA HA   H   1.456   2.737 -10.681 1.00 . A A . 109 ALA HA   1 1 
       10 18231 1 1 109 ALA HB1  H  -1.169   2.310  -9.138 1.00 . A A . 109 ALA HB1  1 1 
       10 18232 1 1 109 ALA HB2  H  -0.230   3.688  -8.827 1.00 . A A . 109 ALA HB2  1 1 
       10 18233 1 1 109 ALA HB3  H  -1.063   3.503 -10.409 1.00 . A A . 109 ALA HB3  1 1 
       10 18234 1 1 109 ALA N    N   0.182   1.020 -10.711 1.00 . A A . 109 ALA N    1 1 
       10 18235 1 1 109 ALA O    O   0.694   1.451  -7.906 1.00 . A A . 109 ALA O    1 1 
       10 18236 1 1 110 LYS C    C   4.146   2.977  -7.123 1.00 . A A . 110 LYS C    1 1 
       10 18237 1 1 110 LYS CA   C   3.491   1.746  -7.699 1.00 . A A . 110 LYS CA   1 1 
       10 18238 1 1 110 LYS CB   C   4.640   0.762  -8.084 1.00 . A A . 110 LYS CB   1 1 
       10 18239 1 1 110 LYS CD   C   5.581  -0.530 -10.071 1.00 . A A . 110 LYS CD   1 1 
       10 18240 1 1 110 LYS CE   C   5.699  -0.686 -11.578 1.00 . A A . 110 LYS CE   1 1 
       10 18241 1 1 110 LYS CG   C   4.509   0.444  -9.579 1.00 . A A . 110 LYS CG   1 1 
       10 18242 1 1 110 LYS H    H   3.137   2.402  -9.708 1.00 . A A . 110 LYS H    1 1 
       10 18243 1 1 110 LYS HA   H   2.831   1.251  -6.991 1.00 . A A . 110 LYS HA   1 1 
       10 18244 1 1 110 LYS HB2  H   5.568   1.260  -7.902 1.00 . A A . 110 LYS HB2  1 1 
       10 18245 1 1 110 LYS HB3  H   4.649  -0.127  -7.476 1.00 . A A . 110 LYS HB3  1 1 
       10 18246 1 1 110 LYS HD2  H   6.550  -0.197  -9.655 1.00 . A A . 110 LYS HD2  1 1 
       10 18247 1 1 110 LYS HD3  H   5.366  -1.498  -9.612 1.00 . A A . 110 LYS HD3  1 1 
       10 18248 1 1 110 LYS HE2  H   6.039  -1.674 -11.901 1.00 . A A . 110 LYS HE2  1 1 
       10 18249 1 1 110 LYS HE3  H   4.704  -0.571 -12.022 1.00 . A A . 110 LYS HE3  1 1 
       10 18250 1 1 110 LYS HG2  H   3.525   0.104  -9.864 1.00 . A A . 110 LYS HG2  1 1 
       10 18251 1 1 110 LYS HG3  H   4.735   1.372 -10.112 1.00 . A A . 110 LYS HG3  1 1 
       10 18252 1 1 110 LYS HZ1  H   6.580   1.114 -11.615 1.00 . A A . 110 LYS HZ1  1 1 
       10 18253 1 1 110 LYS HZ2  H   7.571  -0.121 -12.272 1.00 . A A . 110 LYS HZ2  1 1 
       10 18254 1 1 110 LYS HZ3  H   6.294   0.509 -13.179 1.00 . A A . 110 LYS HZ3  1 1 
       10 18255 1 1 110 LYS N    N   2.741   2.056  -8.866 1.00 . A A . 110 LYS N    1 1 
       10 18256 1 1 110 LYS NZ   N   6.612   0.272 -12.223 1.00 . A A . 110 LYS NZ   1 1 
       10 18257 1 1 110 LYS O    O   3.932   4.091  -7.588 1.00 . A A . 110 LYS O    1 1 
       10 18258 1 1 111 ARG C    C   6.860   2.818  -4.782 1.00 . A A . 111 ARG C    1 1 
       10 18259 1 1 111 ARG CA   C   5.685   3.638  -5.389 1.00 . A A . 111 ARG CA   1 1 
       10 18260 1 1 111 ARG CB   C   4.867   4.343  -4.321 1.00 . A A . 111 ARG CB   1 1 
       10 18261 1 1 111 ARG CD   C   2.868   5.752  -3.750 1.00 . A A . 111 ARG CD   1 1 
       10 18262 1 1 111 ARG CG   C   3.585   4.999  -4.862 1.00 . A A . 111 ARG CG   1 1 
       10 18263 1 1 111 ARG CZ   C   0.714   6.727  -3.422 1.00 . A A . 111 ARG CZ   1 1 
       10 18264 1 1 111 ARG H    H   5.090   1.687  -5.758 1.00 . A A . 111 ARG H    1 1 
       10 18265 1 1 111 ARG HA   H   6.104   4.337  -6.085 1.00 . A A . 111 ARG HA   1 1 
       10 18266 1 1 111 ARG HB2  H   4.579   3.612  -3.553 1.00 . A A . 111 ARG HB2  1 1 
       10 18267 1 1 111 ARG HB3  H   5.416   5.134  -3.815 1.00 . A A . 111 ARG HB3  1 1 
       10 18268 1 1 111 ARG HD2  H   2.824   5.191  -2.831 1.00 . A A . 111 ARG HD2  1 1 
       10 18269 1 1 111 ARG HD3  H   3.320   6.735  -3.586 1.00 . A A . 111 ARG HD3  1 1 
       10 18270 1 1 111 ARG HE   H   1.238   5.664  -5.105 1.00 . A A . 111 ARG HE   1 1 
       10 18271 1 1 111 ARG HG2  H   3.817   5.680  -5.662 1.00 . A A . 111 ARG HG2  1 1 
       10 18272 1 1 111 ARG HG3  H   2.860   4.238  -5.165 1.00 . A A . 111 ARG HG3  1 1 
       10 18273 1 1 111 ARG HH11 H   1.935   7.094  -1.805 1.00 . A A . 111 ARG HH11 1 1 
       10 18274 1 1 111 ARG HH12 H   0.317   7.730  -1.773 1.00 . A A . 111 ARG HH12 1 1 
       10 18275 1 1 111 ARG HH21 H  -0.827   6.626  -4.746 1.00 . A A . 111 ARG HH21 1 1 
       10 18276 1 1 111 ARG HH22 H  -1.106   7.499  -3.252 1.00 . A A . 111 ARG HH22 1 1 
       10 18277 1 1 111 ARG N    N   4.936   2.594  -6.101 1.00 . A A . 111 ARG N    1 1 
       10 18278 1 1 111 ARG NE   N   1.508   6.018  -4.215 1.00 . A A . 111 ARG NE   1 1 
       10 18279 1 1 111 ARG NH1  N   1.042   7.217  -2.228 1.00 . A A . 111 ARG NH1  1 1 
       10 18280 1 1 111 ARG NH2  N  -0.516   6.968  -3.857 1.00 . A A . 111 ARG NH2  1 1 
       10 18281 1 1 111 ARG O    O   6.634   1.914  -4.020 1.00 . A A . 111 ARG O    1 1 
       10 18282 1 1 112 ILE C    C   9.797   3.171  -3.445 1.00 . A A . 112 ILE C    1 1 
       10 18283 1 1 112 ILE CA   C   9.207   2.532  -4.704 1.00 . A A . 112 ILE CA   1 1 
       10 18284 1 1 112 ILE CB   C  10.282   2.401  -5.783 1.00 . A A . 112 ILE CB   1 1 
       10 18285 1 1 112 ILE CD1  C  12.843   2.046  -6.011 1.00 . A A . 112 ILE CD1  1 1 
       10 18286 1 1 112 ILE CG1  C  11.535   1.667  -5.296 1.00 . A A . 112 ILE CG1  1 1 
       10 18287 1 1 112 ILE CG2  C  10.751   3.750  -6.307 1.00 . A A . 112 ILE CG2  1 1 
       10 18288 1 1 112 ILE H    H   8.150   4.016  -5.851 1.00 . A A . 112 ILE H    1 1 
       10 18289 1 1 112 ILE HA   H   8.842   1.515  -4.538 1.00 . A A . 112 ILE HA   1 1 
       10 18290 1 1 112 ILE HB   H   9.958   1.774  -6.619 1.00 . A A . 112 ILE HB   1 1 
       10 18291 1 1 112 ILE HD11 H  12.647   2.080  -7.085 1.00 . A A . 112 ILE HD11 1 1 
       10 18292 1 1 112 ILE HD12 H  13.256   2.996  -5.687 1.00 . A A . 112 ILE HD12 1 1 
       10 18293 1 1 112 ILE HD13 H  13.598   1.279  -5.863 1.00 . A A . 112 ILE HD13 1 1 
       10 18294 1 1 112 ILE HG12 H  11.721   1.713  -4.223 1.00 . A A . 112 ILE HG12 1 1 
       10 18295 1 1 112 ILE HG13 H  11.401   0.594  -5.500 1.00 . A A . 112 ILE HG13 1 1 
       10 18296 1 1 112 ILE HG21 H   9.880   4.297  -6.616 1.00 . A A . 112 ILE HG21 1 1 
       10 18297 1 1 112 ILE HG22 H  11.313   4.315  -5.558 1.00 . A A . 112 ILE HG22 1 1 
       10 18298 1 1 112 ILE HG23 H  11.418   3.612  -7.173 1.00 . A A . 112 ILE HG23 1 1 
       10 18299 1 1 112 ILE N    N   8.060   3.251  -5.216 1.00 . A A . 112 ILE N    1 1 
       10 18300 1 1 112 ILE O    O  10.095   4.336  -3.524 1.00 . A A . 112 ILE O    1 1 
       10 18301 1 1 113 PHE C    C  11.635   1.844  -0.913 1.00 . A A . 113 PHE C    1 1 
       10 18302 1 1 113 PHE CA   C  10.417   2.750  -1.162 1.00 . A A . 113 PHE CA   1 1 
       10 18303 1 1 113 PHE CB   C   9.452   2.706  -0.009 1.00 . A A . 113 PHE CB   1 1 
       10 18304 1 1 113 PHE CD1  C   8.075   4.794  -0.062 1.00 . A A . 113 PHE CD1  1 1 
       10 18305 1 1 113 PHE CD2  C   6.951   2.775  -0.404 1.00 . A A . 113 PHE CD2  1 1 
       10 18306 1 1 113 PHE CE1  C   6.824   5.398  -0.210 1.00 . A A . 113 PHE CE1  1 1 
       10 18307 1 1 113 PHE CE2  C   5.761   3.485  -0.535 1.00 . A A . 113 PHE CE2  1 1 
       10 18308 1 1 113 PHE CG   C   8.159   3.415  -0.161 1.00 . A A . 113 PHE CG   1 1 
       10 18309 1 1 113 PHE CZ   C   5.683   4.688  -0.448 1.00 . A A . 113 PHE CZ   1 1 
       10 18310 1 1 113 PHE H    H   9.585   1.375  -2.529 1.00 . A A . 113 PHE H    1 1 
       10 18311 1 1 113 PHE HA   H  10.713   3.811  -1.306 1.00 . A A . 113 PHE HA   1 1 
       10 18312 1 1 113 PHE HB2  H   9.269   1.659   0.318 1.00 . A A . 113 PHE HB2  1 1 
       10 18313 1 1 113 PHE HB3  H   9.990   3.176   0.847 1.00 . A A . 113 PHE HB3  1 1 
       10 18314 1 1 113 PHE HD1  H   8.931   5.395   0.123 1.00 . A A . 113 PHE HD1  1 1 
       10 18315 1 1 113 PHE HD2  H   6.937   1.692  -0.491 1.00 . A A . 113 PHE HD2  1 1 
       10 18316 1 1 113 PHE HE1  H   6.826   6.475  -0.116 1.00 . A A . 113 PHE HE1  1 1 
       10 18317 1 1 113 PHE HE2  H   4.830   2.973  -0.727 1.00 . A A . 113 PHE HE2  1 1 
       10 18318 1 1 113 PHE HZ   H   4.751   5.192  -0.554 1.00 . A A . 113 PHE HZ   1 1 
       10 18319 1 1 113 PHE N    N   9.884   2.317  -2.434 1.00 . A A . 113 PHE N    1 1 
       10 18320 1 1 113 PHE O    O  12.285   1.587  -1.920 1.00 . A A . 113 PHE O    1 1 
       10 18321 1 1 114 LYS C    C  12.785  -0.044   2.035 1.00 . A A . 114 LYS C    1 1 
       10 18322 1 1 114 LYS CA   C  12.916   0.621   0.663 1.00 . A A . 114 LYS CA   1 1 
       10 18323 1 1 114 LYS CB   C  14.216   1.374   0.417 1.00 . A A . 114 LYS CB   1 1 
       10 18324 1 1 114 LYS CD   C  13.691   2.636   2.595 1.00 . A A . 114 LYS CD   1 1 
       10 18325 1 1 114 LYS CE   C  13.597   4.153   2.904 1.00 . A A . 114 LYS CE   1 1 
       10 18326 1 1 114 LYS CG   C  14.728   2.299   1.512 1.00 . A A . 114 LYS CG   1 1 
       10 18327 1 1 114 LYS H    H  11.221   1.730   1.131 1.00 . A A . 114 LYS H    1 1 
       10 18328 1 1 114 LYS HA   H  12.764  -0.241  -0.024 1.00 . A A . 114 LYS HA   1 1 
       10 18329 1 1 114 LYS HB2  H  15.115   0.767   0.244 1.00 . A A . 114 LYS HB2  1 1 
       10 18330 1 1 114 LYS HB3  H  14.100   2.019  -0.482 1.00 . A A . 114 LYS HB3  1 1 
       10 18331 1 1 114 LYS HD2  H  12.704   2.430   2.232 1.00 . A A . 114 LYS HD2  1 1 
       10 18332 1 1 114 LYS HD3  H  13.964   2.089   3.490 1.00 . A A . 114 LYS HD3  1 1 
       10 18333 1 1 114 LYS HE2  H  14.066   4.276   3.887 1.00 . A A . 114 LYS HE2  1 1 
       10 18334 1 1 114 LYS HE3  H  14.198   4.690   2.172 1.00 . A A . 114 LYS HE3  1 1 
       10 18335 1 1 114 LYS HG2  H  15.560   1.868   2.050 1.00 . A A . 114 LYS HG2  1 1 
       10 18336 1 1 114 LYS HG3  H  14.948   3.285   1.086 1.00 . A A . 114 LYS HG3  1 1 
       10 18337 1 1 114 LYS HZ1  H  11.570   3.884   2.846 1.00 . A A . 114 LYS HZ1  1 1 
       10 18338 1 1 114 LYS HZ2  H  12.071   5.260   3.695 1.00 . A A . 114 LYS HZ2  1 1 
       10 18339 1 1 114 LYS HZ3  H  12.114   5.260   1.996 1.00 . A A . 114 LYS HZ3  1 1 
       10 18340 1 1 114 LYS N    N  11.791   1.477   0.352 1.00 . A A . 114 LYS N    1 1 
       10 18341 1 1 114 LYS NZ   N  12.255   4.669   2.840 1.00 . A A . 114 LYS NZ   1 1 
       10 18342 1 1 114 LYS O    O  11.736  -0.341   2.534 1.00 . A A . 114 LYS O    1 1 
       10 18343 1 1 115 LYS C    C  15.091  -0.050   4.762 1.00 . A A . 115 LYS C    1 1 
       10 18344 1 1 115 LYS CA   C  14.170  -0.897   3.895 1.00 . A A . 115 LYS CA   1 1 
       10 18345 1 1 115 LYS CB   C  14.811  -2.269   3.603 1.00 . A A . 115 LYS CB   1 1 
       10 18346 1 1 115 LYS CD   C  15.695  -4.222   4.967 1.00 . A A . 115 LYS CD   1 1 
       10 18347 1 1 115 LYS CE   C  15.293  -5.423   5.813 1.00 . A A . 115 LYS CE   1 1 
       10 18348 1 1 115 LYS CG   C  14.550  -3.204   4.808 1.00 . A A . 115 LYS CG   1 1 
       10 18349 1 1 115 LYS H    H  14.809  -0.036   2.164 1.00 . A A . 115 LYS H    1 1 
       10 18350 1 1 115 LYS HA   H  13.254  -1.111   4.440 1.00 . A A . 115 LYS HA   1 1 
       10 18351 1 1 115 LYS HB2  H  14.508  -2.706   2.672 1.00 . A A . 115 LYS HB2  1 1 
       10 18352 1 1 115 LYS HB3  H  15.886  -2.123   3.557 1.00 . A A . 115 LYS HB3  1 1 
       10 18353 1 1 115 LYS HD2  H  16.032  -4.671   4.038 1.00 . A A . 115 LYS HD2  1 1 
       10 18354 1 1 115 LYS HD3  H  16.569  -3.733   5.373 1.00 . A A . 115 LYS HD3  1 1 
       10 18355 1 1 115 LYS HE2  H  14.775  -4.988   6.694 1.00 . A A . 115 LYS HE2  1 1 
       10 18356 1 1 115 LYS HE3  H  14.482  -5.942   5.267 1.00 . A A . 115 LYS HE3  1 1 
       10 18357 1 1 115 LYS HG2  H  14.374  -2.690   5.738 1.00 . A A . 115 LYS HG2  1 1 
       10 18358 1 1 115 LYS HG3  H  13.682  -3.861   4.711 1.00 . A A . 115 LYS HG3  1 1 
       10 18359 1 1 115 LYS HZ1  H  17.155  -6.296   5.581 1.00 . A A . 115 LYS HZ1  1 1 
       10 18360 1 1 115 LYS HZ2  H  16.666  -6.090   7.167 1.00 . A A . 115 LYS HZ2  1 1 
       10 18361 1 1 115 LYS HZ3  H  15.896  -7.296   6.270 1.00 . A A . 115 LYS HZ3  1 1 
       10 18362 1 1 115 LYS N    N  13.954  -0.287   2.623 1.00 . A A . 115 LYS N    1 1 
       10 18363 1 1 115 LYS NZ   N  16.330  -6.337   6.211 1.00 . A A . 115 LYS NZ   1 1 
       10 18364 1 1 115 LYS O    O  15.891   0.712   4.232 1.00 . A A . 115 LYS O    1 1 
       10 18365 1 1 116 GLU C    C  15.955   1.883   6.748 1.00 . A A . 116 GLU C    1 1 
       10 18366 1 1 116 GLU CA   C  15.660   0.420   7.086 1.00 . A A . 116 GLU CA   1 1 
       10 18367 1 1 116 GLU CB   C  16.981  -0.388   7.221 1.00 . A A . 116 GLU CB   1 1 
       10 18368 1 1 116 GLU CD   C  17.737  -2.779   7.713 1.00 . A A . 116 GLU CD   1 1 
       10 18369 1 1 116 GLU CG   C  16.972  -1.528   8.215 1.00 . A A . 116 GLU CG   1 1 
       10 18370 1 1 116 GLU H    H  14.225  -0.908   6.442 1.00 . A A . 116 GLU H    1 1 
       10 18371 1 1 116 GLU HA   H  15.102   0.413   8.023 1.00 . A A . 116 GLU HA   1 1 
       10 18372 1 1 116 GLU HB2  H  17.127  -0.842   6.233 1.00 . A A . 116 GLU HB2  1 1 
       10 18373 1 1 116 GLU HB3  H  17.851   0.256   7.368 1.00 . A A . 116 GLU HB3  1 1 
       10 18374 1 1 116 GLU HG2  H  17.382  -1.153   9.140 1.00 . A A . 116 GLU HG2  1 1 
       10 18375 1 1 116 GLU HG3  H  15.937  -1.861   8.400 1.00 . A A . 116 GLU HG3  1 1 
       10 18376 1 1 116 GLU N    N  14.903  -0.263   6.077 1.00 . A A . 116 GLU N    1 1 
       10 18377 1 1 116 GLU O    O  17.063   2.172   6.301 1.00 . A A . 116 GLU O    1 1 
       10 18378 1 1 116 GLU OXT  O  15.090   2.730   6.924 1.00 . A A . 116 GLU OXT  1 1 
       10 18379 1 1 116 GLU OE1  O  18.820  -2.560   7.133 1.00 . A A . 116 GLU OE1  1 1 
       10 18380 1 1 116 GLU OE2  O  17.236  -3.884   7.916 1.00 . A A . 116 GLU OE2  1 1 
       11 18381 1 1   1 ALA C    C  12.711 -11.275   3.459 1.00 . A A .   1 ALA C    1 1 
       11 18382 1 1   1 ALA CA   C  13.772 -12.377   3.174 1.00 . A A .   1 ALA CA   1 1 
       11 18383 1 1   1 ALA CB   C  13.465 -13.051   1.858 1.00 . A A .   1 ALA CB   1 1 
       11 18384 1 1   1 ALA H1   H  13.513 -12.745   5.167 1.00 . A A .   1 ALA H1   1 1 
       11 18385 1 1   1 ALA H2   H  13.170 -14.080   4.133 1.00 . A A .   1 ALA H2   1 1 
       11 18386 1 1   1 ALA H3   H  14.765 -13.633   4.427 1.00 . A A .   1 ALA H3   1 1 
       11 18387 1 1   1 ALA HA   H  14.740 -11.844   3.084 1.00 . A A .   1 ALA HA   1 1 
       11 18388 1 1   1 ALA HB1  H  13.981 -14.009   1.764 1.00 . A A .   1 ALA HB1  1 1 
       11 18389 1 1   1 ALA HB2  H  12.392 -13.205   1.812 1.00 . A A .   1 ALA HB2  1 1 
       11 18390 1 1   1 ALA HB3  H  13.807 -12.430   1.008 1.00 . A A .   1 ALA HB3  1 1 
       11 18391 1 1   1 ALA N    N  13.800 -13.264   4.302 1.00 . A A .   1 ALA N    1 1 
       11 18392 1 1   1 ALA O    O  12.983 -10.083   3.311 1.00 . A A .   1 ALA O    1 1 
       11 18393 1 1   2 PHE C    C  10.213 -11.220   5.666 1.00 . A A .   2 PHE C    1 1 
       11 18394 1 1   2 PHE CA   C  10.479 -10.944   4.160 1.00 . A A .   2 PHE CA   1 1 
       11 18395 1 1   2 PHE CB   C   9.225 -11.262   3.389 1.00 . A A .   2 PHE CB   1 1 
       11 18396 1 1   2 PHE CD1  C  10.099 -10.453   1.161 1.00 . A A .   2 PHE CD1  1 1 
       11 18397 1 1   2 PHE CD2  C   7.903  -9.803   1.827 1.00 . A A .   2 PHE CD2  1 1 
       11 18398 1 1   2 PHE CE1  C   9.905  -9.731   0.005 1.00 . A A .   2 PHE CE1  1 1 
       11 18399 1 1   2 PHE CE2  C   7.848  -9.119   0.625 1.00 . A A .   2 PHE CE2  1 1 
       11 18400 1 1   2 PHE CG   C   9.065 -10.480   2.086 1.00 . A A .   2 PHE CG   1 1 
       11 18401 1 1   2 PHE CZ   C   8.892  -9.118  -0.258 1.00 . A A .   2 PHE CZ   1 1 
       11 18402 1 1   2 PHE H    H  11.451 -12.827   3.942 1.00 . A A .   2 PHE H    1 1 
       11 18403 1 1   2 PHE HA   H  10.765  -9.899   4.026 1.00 . A A .   2 PHE HA   1 1 
       11 18404 1 1   2 PHE HB2  H   9.255 -12.324   3.122 1.00 . A A .   2 PHE HB2  1 1 
       11 18405 1 1   2 PHE HB3  H   8.348 -11.090   4.013 1.00 . A A .   2 PHE HB3  1 1 
       11 18406 1 1   2 PHE HD1  H  11.035 -10.962   1.309 1.00 . A A .   2 PHE HD1  1 1 
       11 18407 1 1   2 PHE HD2  H   7.084  -9.816   2.536 1.00 . A A .   2 PHE HD2  1 1 
       11 18408 1 1   2 PHE HE1  H  10.666  -9.678  -0.750 1.00 . A A .   2 PHE HE1  1 1 
       11 18409 1 1   2 PHE HE2  H   6.948  -8.553   0.359 1.00 . A A .   2 PHE HE2  1 1 
       11 18410 1 1   2 PHE HZ   H   8.764  -8.561  -1.173 1.00 . A A .   2 PHE HZ   1 1 
       11 18411 1 1   2 PHE N    N  11.574 -11.851   3.856 1.00 . A A .   2 PHE N    1 1 
       11 18412 1 1   2 PHE O    O   9.152 -11.649   6.081 1.00 . A A .   2 PHE O    1 1 
       11 18413 1 1   3 ASP C    C  11.980 -10.082   8.585 1.00 . A A .   3 ASP C    1 1 
       11 18414 1 1   3 ASP CA   C  11.218 -11.131   7.827 1.00 . A A .   3 ASP CA   1 1 
       11 18415 1 1   3 ASP CB   C  11.749 -12.534   8.156 1.00 . A A .   3 ASP CB   1 1 
       11 18416 1 1   3 ASP CG   C  10.638 -13.575   8.232 1.00 . A A .   3 ASP CG   1 1 
       11 18417 1 1   3 ASP H    H  12.128 -10.574   5.938 1.00 . A A .   3 ASP H    1 1 
       11 18418 1 1   3 ASP HA   H  10.177 -11.113   8.210 1.00 . A A .   3 ASP HA   1 1 
       11 18419 1 1   3 ASP HB2  H  12.424 -12.873   7.366 1.00 . A A .   3 ASP HB2  1 1 
       11 18420 1 1   3 ASP HB3  H  12.285 -12.566   9.110 1.00 . A A .   3 ASP HB3  1 1 
       11 18421 1 1   3 ASP N    N  11.316 -10.919   6.398 1.00 . A A .   3 ASP N    1 1 
       11 18422 1 1   3 ASP O    O  12.878 -10.379   9.373 1.00 . A A .   3 ASP O    1 1 
       11 18423 1 1   3 ASP OD1  O   9.604 -13.333   8.859 1.00 . A A .   3 ASP OD1  1 1 
       11 18424 1 1   3 ASP OD2  O  10.821 -14.653   7.639 1.00 . A A .   3 ASP OD2  1 1 
       11 18425 1 1   4 GLY C    C  11.619  -6.510   9.007 1.00 . A A .   4 GLY C    1 1 
       11 18426 1 1   4 GLY CA   C  12.399  -7.817   9.120 1.00 . A A .   4 GLY CA   1 1 
       11 18427 1 1   4 GLY H    H  10.910  -8.460   7.735 1.00 . A A .   4 GLY H    1 1 
       11 18428 1 1   4 GLY HA2  H  12.603  -8.096  10.146 1.00 . A A .   4 GLY HA2  1 1 
       11 18429 1 1   4 GLY HA3  H  13.361  -7.789   8.596 1.00 . A A .   4 GLY HA3  1 1 
       11 18430 1 1   4 GLY N    N  11.624  -8.799   8.356 1.00 . A A .   4 GLY N    1 1 
       11 18431 1 1   4 GLY O    O  10.594  -6.525   8.300 1.00 . A A .   4 GLY O    1 1 
       11 18432 1 1   5 THR C    C  11.717  -3.678   8.152 1.00 . A A .   5 THR C    1 1 
       11 18433 1 1   5 THR CA   C  11.278  -4.228   9.500 1.00 . A A .   5 THR CA   1 1 
       11 18434 1 1   5 THR CB   C  11.806  -3.224  10.528 1.00 . A A .   5 THR CB   1 1 
       11 18435 1 1   5 THR CG2  C  11.375  -3.601  11.968 1.00 . A A .   5 THR CG2  1 1 
       11 18436 1 1   5 THR H    H  12.891  -5.369  10.246 1.00 . A A .   5 THR H    1 1 
       11 18437 1 1   5 THR HA   H  10.239  -4.447   9.631 1.00 . A A .   5 THR HA   1 1 
       11 18438 1 1   5 THR HB   H  11.419  -2.208  10.430 1.00 . A A .   5 THR HB   1 1 
       11 18439 1 1   5 THR HG1  H  13.485  -2.741  11.245 1.00 . A A .   5 THR HG1  1 1 
       11 18440 1 1   5 THR HG21 H  11.746  -4.570  12.242 1.00 . A A .   5 THR HG21 1 1 
       11 18441 1 1   5 THR HG22 H  11.905  -2.891  12.625 1.00 . A A .   5 THR HG22 1 1 
       11 18442 1 1   5 THR HG23 H  10.312  -3.518  12.162 1.00 . A A .   5 THR HG23 1 1 
       11 18443 1 1   5 THR N    N  12.090  -5.447   9.672 1.00 . A A .   5 THR N    1 1 
       11 18444 1 1   5 THR O    O  12.618  -4.313   7.575 1.00 . A A .   5 THR O    1 1 
       11 18445 1 1   5 THR OG1  O  13.196  -3.129  10.448 1.00 . A A .   5 THR OG1  1 1 
       11 18446 1 1   6 TRP C    C  11.183  -0.435   6.463 1.00 . A A .   6 TRP C    1 1 
       11 18447 1 1   6 TRP CA   C  11.449  -1.948   6.419 1.00 . A A .   6 TRP CA   1 1 
       11 18448 1 1   6 TRP CB   C  10.489  -2.468   5.307 1.00 . A A .   6 TRP CB   1 1 
       11 18449 1 1   6 TRP CD1  C  10.209  -4.967   5.576 1.00 . A A .   6 TRP CD1  1 1 
       11 18450 1 1   6 TRP CD2  C  11.395  -4.520   3.769 1.00 . A A .   6 TRP CD2  1 1 
       11 18451 1 1   6 TRP CE2  C  11.278  -5.918   3.861 1.00 . A A .   6 TRP CE2  1 1 
       11 18452 1 1   6 TRP CE3  C  12.108  -4.081   2.695 1.00 . A A .   6 TRP CE3  1 1 
       11 18453 1 1   6 TRP CG   C  10.715  -3.864   4.865 1.00 . A A .   6 TRP CG   1 1 
       11 18454 1 1   6 TRP CH2  C  12.540  -6.323   1.907 1.00 . A A .   6 TRP CH2  1 1 
       11 18455 1 1   6 TRP CZ2  C  11.817  -6.781   2.983 1.00 . A A .   6 TRP CZ2  1 1 
       11 18456 1 1   6 TRP CZ3  C  12.671  -4.953   1.779 1.00 . A A .   6 TRP CZ3  1 1 
       11 18457 1 1   6 TRP H    H  10.406  -2.128   8.188 1.00 . A A .   6 TRP H    1 1 
       11 18458 1 1   6 TRP HA   H  12.468  -2.084   6.123 1.00 . A A .   6 TRP HA   1 1 
       11 18459 1 1   6 TRP HB2  H   9.489  -2.379   5.783 1.00 . A A .   6 TRP HB2  1 1 
       11 18460 1 1   6 TRP HB3  H  10.382  -1.709   4.518 1.00 . A A .   6 TRP HB3  1 1 
       11 18461 1 1   6 TRP HD1  H   9.621  -4.932   6.483 1.00 . A A .   6 TRP HD1  1 1 
       11 18462 1 1   6 TRP HE1  H  10.251  -6.936   5.367 1.00 . A A .   6 TRP HE1  1 1 
       11 18463 1 1   6 TRP HE3  H  12.248  -3.014   2.546 1.00 . A A .   6 TRP HE3  1 1 
       11 18464 1 1   6 TRP HH2  H  12.977  -7.011   1.209 1.00 . A A .   6 TRP HH2  1 1 
       11 18465 1 1   6 TRP HZ2  H  11.720  -7.859   3.080 1.00 . A A .   6 TRP HZ2  1 1 
       11 18466 1 1   6 TRP HZ3  H  13.227  -4.564   0.957 1.00 . A A .   6 TRP HZ3  1 1 
       11 18467 1 1   6 TRP N    N  11.145  -2.580   7.648 1.00 . A A .   6 TRP N    1 1 
       11 18468 1 1   6 TRP NE1  N  10.530  -6.083   5.001 1.00 . A A .   6 TRP NE1  1 1 
       11 18469 1 1   6 TRP O    O  10.551  -0.048   7.409 1.00 . A A .   6 TRP O    1 1 
       11 18470 1 1   7 LYS C    C  11.786   2.571   6.568 1.00 . A A .   7 LYS C    1 1 
       11 18471 1 1   7 LYS CA   C  11.456   1.684   5.359 1.00 . A A .   7 LYS CA   1 1 
       11 18472 1 1   7 LYS CB   C   9.923   1.932   5.122 1.00 . A A .   7 LYS CB   1 1 
       11 18473 1 1   7 LYS CD   C   8.525   1.871   3.005 1.00 . A A .   7 LYS CD   1 1 
       11 18474 1 1   7 LYS CE   C   7.468   2.483   3.874 1.00 . A A .   7 LYS CE   1 1 
       11 18475 1 1   7 LYS CG   C   9.733   1.290   3.774 1.00 . A A .   7 LYS CG   1 1 
       11 18476 1 1   7 LYS H    H  12.172  -0.165   4.700 1.00 . A A .   7 LYS H    1 1 
       11 18477 1 1   7 LYS HA   H  11.862   2.070   4.458 1.00 . A A .   7 LYS HA   1 1 
       11 18478 1 1   7 LYS HB2  H   9.311   1.316   5.780 1.00 . A A .   7 LYS HB2  1 1 
       11 18479 1 1   7 LYS HB3  H   9.651   2.961   5.195 1.00 . A A .   7 LYS HB3  1 1 
       11 18480 1 1   7 LYS HD2  H   8.860   2.468   2.165 1.00 . A A .   7 LYS HD2  1 1 
       11 18481 1 1   7 LYS HD3  H   8.133   0.948   2.594 1.00 . A A .   7 LYS HD3  1 1 
       11 18482 1 1   7 LYS HE2  H   6.939   1.710   4.453 1.00 . A A .   7 LYS HE2  1 1 
       11 18483 1 1   7 LYS HE3  H   7.822   3.285   4.522 1.00 . A A .   7 LYS HE3  1 1 
       11 18484 1 1   7 LYS HG2  H  10.623   1.375   3.169 1.00 . A A .   7 LYS HG2  1 1 
       11 18485 1 1   7 LYS HG3  H   9.481   0.262   4.040 1.00 . A A .   7 LYS HG3  1 1 
       11 18486 1 1   7 LYS HZ1  H   6.363   2.731   2.177 1.00 . A A .   7 LYS HZ1  1 1 
       11 18487 1 1   7 LYS HZ2  H   5.510   2.821   3.607 1.00 . A A .   7 LYS HZ2  1 1 
       11 18488 1 1   7 LYS HZ3  H   6.524   4.156   3.096 1.00 . A A .   7 LYS HZ3  1 1 
       11 18489 1 1   7 LYS N    N  11.662   0.280   5.462 1.00 . A A .   7 LYS N    1 1 
       11 18490 1 1   7 LYS NZ   N   6.365   3.146   3.133 1.00 . A A .   7 LYS NZ   1 1 
       11 18491 1 1   7 LYS O    O  12.172   2.099   7.598 1.00 . A A .   7 LYS O    1 1 
       11 18492 1 1   8 VAL C    C  12.528   5.163   8.080 1.00 . A A .   8 VAL C    1 1 
       11 18493 1 1   8 VAL CA   C  11.556   5.009   6.967 1.00 . A A .   8 VAL CA   1 1 
       11 18494 1 1   8 VAL CB   C  10.079   5.055   7.483 1.00 . A A .   8 VAL CB   1 1 
       11 18495 1 1   8 VAL CG1  C   9.891   4.971   8.978 1.00 . A A .   8 VAL CG1  1 1 
       11 18496 1 1   8 VAL CG2  C   9.414   6.374   7.115 1.00 . A A .   8 VAL CG2  1 1 
       11 18497 1 1   8 VAL H    H  11.210   4.046   5.224 1.00 . A A .   8 VAL H    1 1 
       11 18498 1 1   8 VAL HA   H  11.647   5.862   6.254 1.00 . A A .   8 VAL HA   1 1 
       11 18499 1 1   8 VAL HB   H   9.487   4.271   7.008 1.00 . A A .   8 VAL HB   1 1 
       11 18500 1 1   8 VAL HG11 H  10.628   5.615   9.496 1.00 . A A .   8 VAL HG11 1 1 
       11 18501 1 1   8 VAL HG12 H   8.907   5.285   9.328 1.00 . A A .   8 VAL HG12 1 1 
       11 18502 1 1   8 VAL HG13 H  10.051   3.932   9.270 1.00 . A A .   8 VAL HG13 1 1 
       11 18503 1 1   8 VAL HG21 H   9.909   6.834   6.250 1.00 . A A .   8 VAL HG21 1 1 
       11 18504 1 1   8 VAL HG22 H   8.383   6.260   6.798 1.00 . A A .   8 VAL HG22 1 1 
       11 18505 1 1   8 VAL HG23 H   9.441   7.073   7.964 1.00 . A A .   8 VAL HG23 1 1 
       11 18506 1 1   8 VAL N    N  11.513   3.818   6.173 1.00 . A A .   8 VAL N    1 1 
       11 18507 1 1   8 VAL O    O  12.669   4.623   9.159 1.00 . A A .   8 VAL O    1 1 
       11 18508 1 1   9 ASP C    C  14.502   8.139   8.338 1.00 . A A .   9 ASP C    1 1 
       11 18509 1 1   9 ASP CA   C  14.490   6.594   8.544 1.00 . A A .   9 ASP CA   1 1 
       11 18510 1 1   9 ASP CB   C  15.833   5.979   8.149 1.00 . A A .   9 ASP CB   1 1 
       11 18511 1 1   9 ASP CG   C  15.610   4.474   7.956 1.00 . A A .   9 ASP CG   1 1 
       11 18512 1 1   9 ASP H    H  13.339   6.629   6.830 1.00 . A A .   9 ASP H    1 1 
       11 18513 1 1   9 ASP HA   H  14.297   6.409   9.605 1.00 . A A .   9 ASP HA   1 1 
       11 18514 1 1   9 ASP HB2  H  16.192   6.392   7.204 1.00 . A A .   9 ASP HB2  1 1 
       11 18515 1 1   9 ASP HB3  H  16.583   6.199   8.907 1.00 . A A .   9 ASP HB3  1 1 
       11 18516 1 1   9 ASP N    N  13.413   6.152   7.723 1.00 . A A .   9 ASP N    1 1 
       11 18517 1 1   9 ASP O    O  13.455   8.757   8.105 1.00 . A A .   9 ASP O    1 1 
       11 18518 1 1   9 ASP OD1  O  15.317   3.895   8.988 1.00 . A A .   9 ASP OD1  1 1 
       11 18519 1 1   9 ASP OD2  O  15.727   3.929   6.846 1.00 . A A .   9 ASP OD2  1 1 
       11 18520 1 1  10 ARG C    C  16.111  10.546   6.791 1.00 . A A .  10 ARG C    1 1 
       11 18521 1 1  10 ARG CA   C  15.712  10.211   8.227 1.00 . A A .  10 ARG CA   1 1 
       11 18522 1 1  10 ARG CB   C  16.793  10.888   9.093 1.00 . A A .  10 ARG CB   1 1 
       11 18523 1 1  10 ARG CD   C  17.582  13.235   9.887 1.00 . A A .  10 ARG CD   1 1 
       11 18524 1 1  10 ARG CG   C  16.436  12.344   9.425 1.00 . A A .  10 ARG CG   1 1 
       11 18525 1 1  10 ARG CZ   C  18.115  15.596   9.721 1.00 . A A .  10 ARG CZ   1 1 
       11 18526 1 1  10 ARG H    H  16.539   8.329   8.600 1.00 . A A .  10 ARG H    1 1 
       11 18527 1 1  10 ARG HA   H  14.760  10.686   8.458 1.00 . A A .  10 ARG HA   1 1 
       11 18528 1 1  10 ARG HB2  H  16.841  10.392  10.049 1.00 . A A .  10 ARG HB2  1 1 
       11 18529 1 1  10 ARG HB3  H  17.782  10.871   8.649 1.00 . A A .  10 ARG HB3  1 1 
       11 18530 1 1  10 ARG HD2  H  17.671  13.357  10.960 1.00 . A A .  10 ARG HD2  1 1 
       11 18531 1 1  10 ARG HD3  H  18.540  12.858   9.521 1.00 . A A .  10 ARG HD3  1 1 
       11 18532 1 1  10 ARG HE   H  16.750  14.727   8.537 1.00 . A A .  10 ARG HE   1 1 
       11 18533 1 1  10 ARG HG2  H  16.003  12.768   8.510 1.00 . A A .  10 ARG HG2  1 1 
       11 18534 1 1  10 ARG HG3  H  15.704  12.408  10.236 1.00 . A A .  10 ARG HG3  1 1 
       11 18535 1 1  10 ARG HH11 H  19.169  14.565  11.160 1.00 . A A .  10 ARG HH11 1 1 
       11 18536 1 1  10 ARG HH12 H  19.518  16.236  11.006 1.00 . A A .  10 ARG HH12 1 1 
       11 18537 1 1  10 ARG HH21 H  17.325  16.929   8.456 1.00 . A A .  10 ARG HH21 1 1 
       11 18538 1 1  10 ARG HH22 H  18.544  17.525   9.573 1.00 . A A .  10 ARG HH22 1 1 
       11 18539 1 1  10 ARG N    N  15.663   8.779   8.414 1.00 . A A .  10 ARG N    1 1 
       11 18540 1 1  10 ARG NE   N  17.390  14.551   9.273 1.00 . A A .  10 ARG NE   1 1 
       11 18541 1 1  10 ARG NH1  N  18.997  15.429  10.717 1.00 . A A .  10 ARG NH1  1 1 
       11 18542 1 1  10 ARG NH2  N  17.973  16.799   9.193 1.00 . A A .  10 ARG NH2  1 1 
       11 18543 1 1  10 ARG O    O  17.043  11.283   6.512 1.00 . A A .  10 ARG O    1 1 
       11 18544 1 1  11 ASN C    C  14.754  11.317   3.818 1.00 . A A .  11 ASN C    1 1 
       11 18545 1 1  11 ASN CA   C  15.657  10.233   4.446 1.00 . A A .  11 ASN CA   1 1 
       11 18546 1 1  11 ASN CB   C  15.507   8.960   3.643 1.00 . A A .  11 ASN CB   1 1 
       11 18547 1 1  11 ASN CG   C  16.113   9.094   2.232 1.00 . A A .  11 ASN CG   1 1 
       11 18548 1 1  11 ASN H    H  14.578   9.365   6.083 1.00 . A A .  11 ASN H    1 1 
       11 18549 1 1  11 ASN HA   H  16.696  10.588   4.349 1.00 . A A .  11 ASN HA   1 1 
       11 18550 1 1  11 ASN HB2  H  16.043   8.148   4.152 1.00 . A A .  11 ASN HB2  1 1 
       11 18551 1 1  11 ASN HB3  H  14.458   8.693   3.537 1.00 . A A .  11 ASN HB3  1 1 
       11 18552 1 1  11 ASN HD21 H  14.232   8.524   1.616 1.00 . A A .  11 ASN HD21 1 1 
       11 18553 1 1  11 ASN HD22 H  15.424   8.837   0.369 1.00 . A A .  11 ASN HD22 1 1 
       11 18554 1 1  11 ASN N    N  15.353   9.970   5.836 1.00 . A A .  11 ASN N    1 1 
       11 18555 1 1  11 ASN ND2  N  15.161   8.791   1.333 1.00 . A A .  11 ASN ND2  1 1 
       11 18556 1 1  11 ASN O    O  13.626  11.521   4.219 1.00 . A A .  11 ASN O    1 1 
       11 18557 1 1  11 ASN OD1  O  17.269   9.432   2.059 1.00 . A A .  11 ASN OD1  1 1 
       11 18558 1 1  12 GLU C    C  15.416  12.974   0.641 1.00 . A A .  12 GLU C    1 1 
       11 18559 1 1  12 GLU CA   C  14.760  13.031   2.042 1.00 . A A .  12 GLU CA   1 1 
       11 18560 1 1  12 GLU CB   C  15.086  14.299   2.827 1.00 . A A .  12 GLU CB   1 1 
       11 18561 1 1  12 GLU CD   C  14.126  15.896   4.456 1.00 . A A .  12 GLU CD   1 1 
       11 18562 1 1  12 GLU CG   C  14.244  14.404   4.096 1.00 . A A .  12 GLU CG   1 1 
       11 18563 1 1  12 GLU H    H  16.315  11.689   2.562 1.00 . A A .  12 GLU H    1 1 
       11 18564 1 1  12 GLU HA   H  13.705  12.861   1.965 1.00 . A A .  12 GLU HA   1 1 
       11 18565 1 1  12 GLU HB2  H  16.120  14.410   3.129 1.00 . A A .  12 GLU HB2  1 1 
       11 18566 1 1  12 GLU HB3  H  14.747  15.172   2.244 1.00 . A A .  12 GLU HB3  1 1 
       11 18567 1 1  12 GLU HG2  H  13.240  14.005   3.984 1.00 . A A .  12 GLU HG2  1 1 
       11 18568 1 1  12 GLU HG3  H  14.778  13.895   4.889 1.00 . A A .  12 GLU HG3  1 1 
       11 18569 1 1  12 GLU N    N  15.377  11.955   2.812 1.00 . A A .  12 GLU N    1 1 
       11 18570 1 1  12 GLU O    O  16.430  13.650   0.430 1.00 . A A .  12 GLU O    1 1 
       11 18571 1 1  12 GLU OE1  O  13.403  16.604   3.753 1.00 . A A .  12 GLU OE1  1 1 
       11 18572 1 1  12 GLU OE2  O  14.785  16.260   5.438 1.00 . A A .  12 GLU OE2  1 1 
       11 18573 1 1  13 ASN C    C  14.678  13.080  -2.519 1.00 . A A .  13 ASN C    1 1 
       11 18574 1 1  13 ASN CA   C  15.315  12.016  -1.613 1.00 . A A .  13 ASN CA   1 1 
       11 18575 1 1  13 ASN CB   C  14.962  10.648  -2.186 1.00 . A A .  13 ASN CB   1 1 
       11 18576 1 1  13 ASN CG   C  16.053   9.610  -1.889 1.00 . A A .  13 ASN CG   1 1 
       11 18577 1 1  13 ASN H    H  13.981  11.659   0.002 1.00 . A A .  13 ASN H    1 1 
       11 18578 1 1  13 ASN HA   H  16.391  12.223  -1.574 1.00 . A A .  13 ASN HA   1 1 
       11 18579 1 1  13 ASN HB2  H  14.007  10.350  -1.748 1.00 . A A .  13 ASN HB2  1 1 
       11 18580 1 1  13 ASN HB3  H  14.846  10.717  -3.268 1.00 . A A .  13 ASN HB3  1 1 
       11 18581 1 1  13 ASN HD21 H  15.557   8.625  -3.587 1.00 . A A .  13 ASN HD21 1 1 
       11 18582 1 1  13 ASN HD22 H  16.848   7.898  -2.690 1.00 . A A .  13 ASN HD22 1 1 
       11 18583 1 1  13 ASN N    N  14.804  12.166  -0.268 1.00 . A A .  13 ASN N    1 1 
       11 18584 1 1  13 ASN ND2  N  16.157   8.630  -2.802 1.00 . A A .  13 ASN ND2  1 1 
       11 18585 1 1  13 ASN O    O  15.130  13.284  -3.624 1.00 . A A .  13 ASN O    1 1 
       11 18586 1 1  13 ASN OD1  O  16.723   9.721  -0.891 1.00 . A A .  13 ASN OD1  1 1 
       11 18587 1 1  14 TYR C    C  12.167  15.678  -1.885 1.00 . A A .  14 TYR C    1 1 
       11 18588 1 1  14 TYR CA   C  12.983  14.732  -2.750 1.00 . A A .  14 TYR CA   1 1 
       11 18589 1 1  14 TYR CB   C  12.115  14.051  -3.838 1.00 . A A .  14 TYR CB   1 1 
       11 18590 1 1  14 TYR CD1  C  13.367  15.156  -5.767 1.00 . A A .  14 TYR CD1  1 1 
       11 18591 1 1  14 TYR CD2  C  12.782  12.923  -5.968 1.00 . A A .  14 TYR CD2  1 1 
       11 18592 1 1  14 TYR CE1  C  13.935  15.073  -7.023 1.00 . A A .  14 TYR CE1  1 1 
       11 18593 1 1  14 TYR CE2  C  13.377  12.965  -7.203 1.00 . A A .  14 TYR CE2  1 1 
       11 18594 1 1  14 TYR CG   C  12.749  14.045  -5.178 1.00 . A A .  14 TYR CG   1 1 
       11 18595 1 1  14 TYR CZ   C  13.928  13.915  -7.760 1.00 . A A .  14 TYR CZ   1 1 
       11 18596 1 1  14 TYR H    H  13.296  13.504  -1.038 1.00 . A A .  14 TYR H    1 1 
       11 18597 1 1  14 TYR HA   H  13.766  15.269  -3.294 1.00 . A A .  14 TYR HA   1 1 
       11 18598 1 1  14 TYR HB2  H  11.893  13.034  -3.559 1.00 . A A .  14 TYR HB2  1 1 
       11 18599 1 1  14 TYR HB3  H  11.198  14.648  -3.952 1.00 . A A .  14 TYR HB3  1 1 
       11 18600 1 1  14 TYR HD1  H  13.408  16.100  -5.230 1.00 . A A .  14 TYR HD1  1 1 
       11 18601 1 1  14 TYR HD2  H  12.332  12.003  -5.623 1.00 . A A .  14 TYR HD2  1 1 
       11 18602 1 1  14 TYR HE1  H  14.402  15.939  -7.445 1.00 . A A .  14 TYR HE1  1 1 
       11 18603 1 1  14 TYR HE2  H  13.380  12.056  -7.805 1.00 . A A .  14 TYR HE2  1 1 
       11 18604 1 1  14 TYR HH   H  14.310  14.540  -9.501 1.00 . A A .  14 TYR HH   1 1 
       11 18605 1 1  14 TYR N    N  13.647  13.704  -1.962 1.00 . A A .  14 TYR N    1 1 
       11 18606 1 1  14 TYR O    O  12.678  16.670  -1.380 1.00 . A A .  14 TYR O    1 1 
       11 18607 1 1  14 TYR OH   O  14.464  13.740  -9.006 1.00 . A A .  14 TYR OH   1 1 
       11 18608 1 1  15 SER C    C   8.657  15.598  -0.896 1.00 . A A .  15 SER C    1 1 
       11 18609 1 1  15 SER CA   C  10.042  16.204  -0.918 1.00 . A A .  15 SER CA   1 1 
       11 18610 1 1  15 SER CB   C  10.056  17.567  -1.658 1.00 . A A .  15 SER CB   1 1 
       11 18611 1 1  15 SER H    H  10.489  14.521  -2.154 1.00 . A A .  15 SER H    1 1 
       11 18612 1 1  15 SER HA   H  10.441  16.265   0.089 1.00 . A A .  15 SER HA   1 1 
       11 18613 1 1  15 SER HB2  H   9.155  18.109  -1.375 1.00 . A A .  15 SER HB2  1 1 
       11 18614 1 1  15 SER HB3  H  10.892  18.201  -1.378 1.00 . A A .  15 SER HB3  1 1 
       11 18615 1 1  15 SER HG   H  10.875  17.734  -3.375 1.00 . A A .  15 SER HG   1 1 
       11 18616 1 1  15 SER N    N  10.874  15.335  -1.732 1.00 . A A .  15 SER N    1 1 
       11 18617 1 1  15 SER O    O   8.372  14.499  -1.352 1.00 . A A .  15 SER O    1 1 
       11 18618 1 1  15 SER OG   O  10.110  17.299  -3.022 1.00 . A A .  15 SER OG   1 1 
       11 18619 1 1  16 GLY C    C   6.143  15.267   1.096 1.00 . A A .  16 GLY C    1 1 
       11 18620 1 1  16 GLY CA   C   6.395  15.984  -0.226 1.00 . A A .  16 GLY CA   1 1 
       11 18621 1 1  16 GLY H    H   7.969  17.338   0.066 1.00 . A A .  16 GLY H    1 1 
       11 18622 1 1  16 GLY HA2  H   5.731  16.868  -0.314 1.00 . A A .  16 GLY HA2  1 1 
       11 18623 1 1  16 GLY HA3  H   6.148  15.335  -1.064 1.00 . A A .  16 GLY HA3  1 1 
       11 18624 1 1  16 GLY N    N   7.764  16.431  -0.313 1.00 . A A .  16 GLY N    1 1 
       11 18625 1 1  16 GLY O    O   5.476  14.249   1.151 1.00 . A A .  16 GLY O    1 1 
       11 18626 1 1  17 ALA C    C   5.058  15.395   3.698 1.00 . A A .  17 ALA C    1 1 
       11 18627 1 1  17 ALA CA   C   6.555  15.289   3.438 1.00 . A A .  17 ALA CA   1 1 
       11 18628 1 1  17 ALA CB   C   7.405  16.100   4.420 1.00 . A A .  17 ALA CB   1 1 
       11 18629 1 1  17 ALA H    H   7.267  16.719   2.017 1.00 . A A .  17 ALA H    1 1 
       11 18630 1 1  17 ALA HA   H   6.852  14.243   3.421 1.00 . A A .  17 ALA HA   1 1 
       11 18631 1 1  17 ALA HB1  H   8.291  16.492   3.902 1.00 . A A .  17 ALA HB1  1 1 
       11 18632 1 1  17 ALA HB2  H   6.857  16.928   4.837 1.00 . A A .  17 ALA HB2  1 1 
       11 18633 1 1  17 ALA HB3  H   7.766  15.430   5.200 1.00 . A A .  17 ALA HB3  1 1 
       11 18634 1 1  17 ALA N    N   6.732  15.891   2.121 1.00 . A A .  17 ALA N    1 1 
       11 18635 1 1  17 ALA O    O   4.494  16.492   3.506 1.00 . A A .  17 ALA O    1 1 
       11 18636 1 1  18 HIS C    C   2.572  13.253   5.376 1.00 . A A .  18 HIS C    1 1 
       11 18637 1 1  18 HIS CA   C   2.988  14.356   4.379 1.00 . A A .  18 HIS CA   1 1 
       11 18638 1 1  18 HIS CB   C   2.242  14.241   3.067 1.00 . A A .  18 HIS CB   1 1 
       11 18639 1 1  18 HIS CD2  C   0.301  15.959   3.283 1.00 . A A .  18 HIS CD2  1 1 
       11 18640 1 1  18 HIS CE1  C  -1.336  14.378   3.532 1.00 . A A .  18 HIS CE1  1 1 
       11 18641 1 1  18 HIS CG   C   0.794  14.664   3.244 1.00 . A A .  18 HIS CG   1 1 
       11 18642 1 1  18 HIS H    H   4.895  13.424   4.274 1.00 . A A .  18 HIS H    1 1 
       11 18643 1 1  18 HIS HA   H   2.740  15.304   4.849 1.00 . A A .  18 HIS HA   1 1 
       11 18644 1 1  18 HIS HB2  H   2.649  14.856   2.275 1.00 . A A .  18 HIS HB2  1 1 
       11 18645 1 1  18 HIS HB3  H   2.289  13.177   2.776 1.00 . A A .  18 HIS HB3  1 1 
       11 18646 1 1  18 HIS HD1  H  -0.117  12.765   3.395 1.00 . A A .  18 HIS HD1  1 1 
       11 18647 1 1  18 HIS HD2  H   0.854  16.874   3.194 1.00 . A A .  18 HIS HD2  1 1 
       11 18648 1 1  18 HIS HE1  H  -2.320  13.936   3.675 1.00 . A A .  18 HIS HE1  1 1 
       11 18649 1 1  18 HIS HE2  H  -1.714  16.602   3.543 1.00 . A A .  18 HIS HE2  1 1 
       11 18650 1 1  18 HIS N    N   4.423  14.300   4.121 1.00 . A A .  18 HIS N    1 1 
       11 18651 1 1  18 HIS ND1  N  -0.161  13.747   3.387 1.00 . A A .  18 HIS ND1  1 1 
       11 18652 1 1  18 HIS NE2  N  -1.014  15.853   3.461 1.00 . A A .  18 HIS NE2  1 1 
       11 18653 1 1  18 HIS O    O   1.809  13.571   6.283 1.00 . A A .  18 HIS O    1 1 
       11 18654 1 1  19 ASP C    C   4.061  10.187   6.540 1.00 . A A .  19 ASP C    1 1 
       11 18655 1 1  19 ASP CA   C   2.776  10.909   6.033 1.00 . A A .  19 ASP CA   1 1 
       11 18656 1 1  19 ASP CB   C   1.867   9.906   5.344 1.00 . A A .  19 ASP CB   1 1 
       11 18657 1 1  19 ASP CG   C   2.372   9.698   3.913 1.00 . A A .  19 ASP CG   1 1 
       11 18658 1 1  19 ASP H    H   3.707  11.846   4.386 1.00 . A A .  19 ASP H    1 1 
       11 18659 1 1  19 ASP HA   H   2.245  11.348   6.872 1.00 . A A .  19 ASP HA   1 1 
       11 18660 1 1  19 ASP HB2  H   1.878   8.951   5.872 1.00 . A A .  19 ASP HB2  1 1 
       11 18661 1 1  19 ASP HB3  H   0.862  10.338   5.351 1.00 . A A .  19 ASP HB3  1 1 
       11 18662 1 1  19 ASP N    N   3.087  12.028   5.157 1.00 . A A .  19 ASP N    1 1 
       11 18663 1 1  19 ASP O    O   5.123  10.478   6.045 1.00 . A A .  19 ASP O    1 1 
       11 18664 1 1  19 ASP OD1  O   3.528   9.307   3.739 1.00 . A A .  19 ASP OD1  1 1 
       11 18665 1 1  19 ASP OD2  O   1.660   9.908   2.949 1.00 . A A .  19 ASP OD2  1 1 
       11 18666 1 1  20 ASN C    C   4.287   7.028   8.223 1.00 . A A .  20 ASN C    1 1 
       11 18667 1 1  20 ASN CA   C   4.785   8.482   8.169 1.00 . A A .  20 ASN CA   1 1 
       11 18668 1 1  20 ASN CB   C   4.979   9.120   9.529 1.00 . A A .  20 ASN CB   1 1 
       11 18669 1 1  20 ASN CG   C   6.215  10.020   9.552 1.00 . A A .  20 ASN CG   1 1 
       11 18670 1 1  20 ASN H    H   2.818   9.206   7.782 1.00 . A A .  20 ASN H    1 1 
       11 18671 1 1  20 ASN HA   H   5.709   8.495   7.577 1.00 . A A .  20 ASN HA   1 1 
       11 18672 1 1  20 ASN HB2  H   4.127   9.740   9.837 1.00 . A A .  20 ASN HB2  1 1 
       11 18673 1 1  20 ASN HB3  H   5.089   8.315  10.266 1.00 . A A .  20 ASN HB3  1 1 
       11 18674 1 1  20 ASN HD21 H   5.519  10.741  11.302 1.00 . A A .  20 ASN HD21 1 1 
       11 18675 1 1  20 ASN HD22 H   6.976  11.461  10.843 1.00 . A A .  20 ASN HD22 1 1 
       11 18676 1 1  20 ASN N    N   3.777   9.301   7.508 1.00 . A A .  20 ASN N    1 1 
       11 18677 1 1  20 ASN ND2  N   6.241  10.801  10.642 1.00 . A A .  20 ASN ND2  1 1 
       11 18678 1 1  20 ASN O    O   3.297   6.677   8.854 1.00 . A A .  20 ASN O    1 1 
       11 18679 1 1  20 ASN OD1  O   7.063  10.015   8.677 1.00 . A A .  20 ASN OD1  1 1 
       11 18680 1 1  21 LEU C    C   6.101   4.059   7.710 1.00 . A A .  21 LEU C    1 1 
       11 18681 1 1  21 LEU CA   C   4.779   4.778   7.416 1.00 . A A .  21 LEU CA   1 1 
       11 18682 1 1  21 LEU CB   C   4.239   4.500   6.017 1.00 . A A .  21 LEU CB   1 1 
       11 18683 1 1  21 LEU CD1  C   5.222   6.180   4.435 1.00 . A A .  21 LEU CD1  1 1 
       11 18684 1 1  21 LEU CD2  C   2.979   5.355   3.922 1.00 . A A .  21 LEU CD2  1 1 
       11 18685 1 1  21 LEU CG   C   3.919   5.684   5.109 1.00 . A A .  21 LEU CG   1 1 
       11 18686 1 1  21 LEU H    H   5.873   6.509   6.988 1.00 . A A .  21 LEU H    1 1 
       11 18687 1 1  21 LEU HA   H   4.025   4.557   8.155 1.00 . A A .  21 LEU HA   1 1 
       11 18688 1 1  21 LEU HB2  H   4.974   3.927   5.420 1.00 . A A .  21 LEU HB2  1 1 
       11 18689 1 1  21 LEU HB3  H   3.300   3.935   6.058 1.00 . A A .  21 LEU HB3  1 1 
       11 18690 1 1  21 LEU HD11 H   6.070   6.002   5.077 1.00 . A A .  21 LEU HD11 1 1 
       11 18691 1 1  21 LEU HD12 H   5.301   5.691   3.489 1.00 . A A .  21 LEU HD12 1 1 
       11 18692 1 1  21 LEU HD13 H   5.143   7.264   4.251 1.00 . A A .  21 LEU HD13 1 1 
       11 18693 1 1  21 LEU HD21 H   3.426   4.525   3.395 1.00 . A A .  21 LEU HD21 1 1 
       11 18694 1 1  21 LEU HD22 H   2.011   5.119   4.326 1.00 . A A .  21 LEU HD22 1 1 
       11 18695 1 1  21 LEU HD23 H   2.895   6.208   3.253 1.00 . A A .  21 LEU HD23 1 1 
       11 18696 1 1  21 LEU HG   H   3.492   6.548   5.566 1.00 . A A .  21 LEU HG   1 1 
       11 18697 1 1  21 LEU N    N   5.057   6.218   7.510 1.00 . A A .  21 LEU N    1 1 
       11 18698 1 1  21 LEU O    O   6.951   4.766   8.237 1.00 . A A .  21 LEU O    1 1 
       11 18699 1 1  22 LYS C    C   6.496   0.541   6.816 1.00 . A A .  22 LYS C    1 1 
       11 18700 1 1  22 LYS CA   C   7.125   1.824   7.457 1.00 . A A .  22 LYS CA   1 1 
       11 18701 1 1  22 LYS CB   C   7.273   1.297   8.919 1.00 . A A .  22 LYS CB   1 1 
       11 18702 1 1  22 LYS CD   C   6.382   2.146  11.247 1.00 . A A .  22 LYS CD   1 1 
       11 18703 1 1  22 LYS CE   C   7.812   2.048  11.774 1.00 . A A .  22 LYS CE   1 1 
       11 18704 1 1  22 LYS CG   C   6.091   1.591   9.866 1.00 . A A .  22 LYS CG   1 1 
       11 18705 1 1  22 LYS H    H   5.242   2.413   6.906 1.00 . A A .  22 LYS H    1 1 
       11 18706 1 1  22 LYS HA   H   8.066   2.061   7.023 1.00 . A A .  22 LYS HA   1 1 
       11 18707 1 1  22 LYS HB2  H   7.460   0.232   8.970 1.00 . A A .  22 LYS HB2  1 1 
       11 18708 1 1  22 LYS HB3  H   8.134   1.701   9.457 1.00 . A A .  22 LYS HB3  1 1 
       11 18709 1 1  22 LYS HD2  H   6.201   3.238  11.168 1.00 . A A .  22 LYS HD2  1 1 
       11 18710 1 1  22 LYS HD3  H   5.694   1.777  12.020 1.00 . A A .  22 LYS HD3  1 1 
       11 18711 1 1  22 LYS HE2  H   8.385   1.251  11.308 1.00 . A A .  22 LYS HE2  1 1 
       11 18712 1 1  22 LYS HE3  H   8.415   2.956  11.582 1.00 . A A .  22 LYS HE3  1 1 
       11 18713 1 1  22 LYS HG2  H   5.328   2.243   9.418 1.00 . A A .  22 LYS HG2  1 1 
       11 18714 1 1  22 LYS HG3  H   5.570   0.612   9.924 1.00 . A A .  22 LYS HG3  1 1 
       11 18715 1 1  22 LYS HZ1  H   7.024   1.221  13.445 1.00 . A A .  22 LYS HZ1  1 1 
       11 18716 1 1  22 LYS HZ2  H   8.702   1.391  13.543 1.00 . A A .  22 LYS HZ2  1 1 
       11 18717 1 1  22 LYS HZ3  H   7.704   2.776  13.664 1.00 . A A .  22 LYS HZ3  1 1 
       11 18718 1 1  22 LYS N    N   6.083   2.798   7.337 1.00 . A A .  22 LYS N    1 1 
       11 18719 1 1  22 LYS NZ   N   7.827   1.840  13.212 1.00 . A A .  22 LYS NZ   1 1 
       11 18720 1 1  22 LYS O    O   5.349   0.602   6.474 1.00 . A A .  22 LYS O    1 1 
       11 18721 1 1  23 LEU C    C   7.738  -2.590   7.339 1.00 . A A .  23 LEU C    1 1 
       11 18722 1 1  23 LEU CA   C   7.026  -1.710   6.258 1.00 . A A .  23 LEU CA   1 1 
       11 18723 1 1  23 LEU CB   C   7.315  -2.048   4.854 1.00 . A A .  23 LEU CB   1 1 
       11 18724 1 1  23 LEU CD1  C   6.749  -2.271   2.471 1.00 . A A .  23 LEU CD1  1 1 
       11 18725 1 1  23 LEU CD2  C   4.987  -2.953   4.014 1.00 . A A .  23 LEU CD2  1 1 
       11 18726 1 1  23 LEU CG   C   6.125  -1.975   3.854 1.00 . A A .  23 LEU CG   1 1 
       11 18727 1 1  23 LEU H    H   8.352  -0.203   7.123 1.00 . A A .  23 LEU H    1 1 
       11 18728 1 1  23 LEU HA   H   5.923  -1.794   6.403 1.00 . A A .  23 LEU HA   1 1 
       11 18729 1 1  23 LEU HB2  H   8.178  -1.581   4.362 1.00 . A A .  23 LEU HB2  1 1 
       11 18730 1 1  23 LEU HB3  H   7.577  -3.129   4.832 1.00 . A A .  23 LEU HB3  1 1 
       11 18731 1 1  23 LEU HD11 H   7.377  -3.148   2.554 1.00 . A A .  23 LEU HD11 1 1 
       11 18732 1 1  23 LEU HD12 H   5.982  -2.456   1.732 1.00 . A A .  23 LEU HD12 1 1 
       11 18733 1 1  23 LEU HD13 H   7.372  -1.435   2.162 1.00 . A A .  23 LEU HD13 1 1 
       11 18734 1 1  23 LEU HD21 H   5.237  -3.730   4.749 1.00 . A A .  23 LEU HD21 1 1 
       11 18735 1 1  23 LEU HD22 H   4.097  -2.431   4.374 1.00 . A A .  23 LEU HD22 1 1 
       11 18736 1 1  23 LEU HD23 H   4.712  -3.439   3.071 1.00 . A A .  23 LEU HD23 1 1 
       11 18737 1 1  23 LEU HG   H   5.781  -0.964   3.847 1.00 . A A .  23 LEU HG   1 1 
       11 18738 1 1  23 LEU N    N   7.411  -0.408   6.782 1.00 . A A .  23 LEU N    1 1 
       11 18739 1 1  23 LEU O    O   8.660  -1.943   7.875 1.00 . A A .  23 LEU O    1 1 
       11 18740 1 1  24 THR C    C   7.185  -5.981   8.543 1.00 . A A .  24 THR C    1 1 
       11 18741 1 1  24 THR CA   C   7.954  -4.663   8.537 1.00 . A A .  24 THR CA   1 1 
       11 18742 1 1  24 THR CB   C   7.819  -3.990   9.890 1.00 . A A .  24 THR CB   1 1 
       11 18743 1 1  24 THR CG2  C   7.812  -4.920  11.115 1.00 . A A .  24 THR CG2  1 1 
       11 18744 1 1  24 THR H    H   6.550  -4.288   7.055 1.00 . A A .  24 THR H    1 1 
       11 18745 1 1  24 THR HA   H   8.980  -4.786   8.242 1.00 . A A .  24 THR HA   1 1 
       11 18746 1 1  24 THR HB   H   6.859  -3.454   9.780 1.00 . A A .  24 THR HB   1 1 
       11 18747 1 1  24 THR HG1  H   8.490  -2.595  11.013 1.00 . A A .  24 THR HG1  1 1 
       11 18748 1 1  24 THR HG21 H   8.093  -5.914  10.760 1.00 . A A .  24 THR HG21 1 1 
       11 18749 1 1  24 THR HG22 H   8.475  -4.612  11.899 1.00 . A A .  24 THR HG22 1 1 
       11 18750 1 1  24 THR HG23 H   6.778  -4.996  11.481 1.00 . A A .  24 THR HG23 1 1 
       11 18751 1 1  24 THR N    N   7.306  -3.803   7.524 1.00 . A A .  24 THR N    1 1 
       11 18752 1 1  24 THR O    O   6.318  -6.351   9.322 1.00 . A A .  24 THR O    1 1 
       11 18753 1 1  24 THR OG1  O   8.708  -2.916  10.163 1.00 . A A .  24 THR OG1  1 1 
       11 18754 1 1  25 ILE C    C   7.811  -9.072   8.118 1.00 . A A .  25 ILE C    1 1 
       11 18755 1 1  25 ILE CA   C   6.944  -8.018   7.432 1.00 . A A .  25 ILE CA   1 1 
       11 18756 1 1  25 ILE CB   C   6.744  -8.271   5.932 1.00 . A A .  25 ILE CB   1 1 
       11 18757 1 1  25 ILE CD1  C   7.125  -6.367   4.288 1.00 . A A .  25 ILE CD1  1 1 
       11 18758 1 1  25 ILE CG1  C   6.141  -7.068   5.211 1.00 . A A .  25 ILE CG1  1 1 
       11 18759 1 1  25 ILE CG2  C   5.779  -9.440   5.670 1.00 . A A .  25 ILE CG2  1 1 
       11 18760 1 1  25 ILE H    H   8.289  -6.481   6.879 1.00 . A A .  25 ILE H    1 1 
       11 18761 1 1  25 ILE HA   H   5.940  -8.061   7.860 1.00 . A A .  25 ILE HA   1 1 
       11 18762 1 1  25 ILE HB   H   7.687  -8.522   5.494 1.00 . A A .  25 ILE HB   1 1 
       11 18763 1 1  25 ILE HD11 H   8.102  -6.219   4.711 1.00 . A A .  25 ILE HD11 1 1 
       11 18764 1 1  25 ILE HD12 H   7.248  -6.917   3.352 1.00 . A A .  25 ILE HD12 1 1 
       11 18765 1 1  25 ILE HD13 H   6.636  -5.414   4.022 1.00 . A A .  25 ILE HD13 1 1 
       11 18766 1 1  25 ILE HG12 H   5.279  -7.398   4.600 1.00 . A A .  25 ILE HG12 1 1 
       11 18767 1 1  25 ILE HG13 H   5.784  -6.351   5.938 1.00 . A A .  25 ILE HG13 1 1 
       11 18768 1 1  25 ILE HG21 H   5.683 -10.015   6.595 1.00 . A A .  25 ILE HG21 1 1 
       11 18769 1 1  25 ILE HG22 H   4.794  -9.093   5.361 1.00 . A A .  25 ILE HG22 1 1 
       11 18770 1 1  25 ILE HG23 H   6.164 -10.127   4.930 1.00 . A A .  25 ILE HG23 1 1 
       11 18771 1 1  25 ILE N    N   7.591  -6.729   7.542 1.00 . A A .  25 ILE N    1 1 
       11 18772 1 1  25 ILE O    O   8.924  -9.250   7.679 1.00 . A A .  25 ILE O    1 1 
       11 18773 1 1  26 THR C    C   7.017 -11.357  10.859 1.00 . A A .  26 THR C    1 1 
       11 18774 1 1  26 THR CA   C   7.955 -10.670   9.854 1.00 . A A .  26 THR CA   1 1 
       11 18775 1 1  26 THR CB   C   9.090 -10.058  10.662 1.00 . A A .  26 THR CB   1 1 
       11 18776 1 1  26 THR CG2  C  10.085 -11.155  11.118 1.00 . A A .  26 THR CG2  1 1 
       11 18777 1 1  26 THR H    H   6.259  -9.421   9.394 1.00 . A A .  26 THR H    1 1 
       11 18778 1 1  26 THR HA   H   8.322 -11.422   9.139 1.00 . A A .  26 THR HA   1 1 
       11 18779 1 1  26 THR HB   H   8.752  -9.611  11.618 1.00 . A A .  26 THR HB   1 1 
       11 18780 1 1  26 THR HG1  H   9.292  -8.232  10.292 1.00 . A A .  26 THR HG1  1 1 
       11 18781 1 1  26 THR HG21 H   9.648 -12.136  10.960 1.00 . A A .  26 THR HG21 1 1 
       11 18782 1 1  26 THR HG22 H  10.977 -11.108  10.503 1.00 . A A .  26 THR HG22 1 1 
       11 18783 1 1  26 THR HG23 H  10.379 -10.976  12.143 1.00 . A A .  26 THR HG23 1 1 
       11 18784 1 1  26 THR N    N   7.214  -9.671   9.133 1.00 . A A .  26 THR N    1 1 
       11 18785 1 1  26 THR O    O   7.166 -11.185  12.063 1.00 . A A .  26 THR O    1 1 
       11 18786 1 1  26 THR OG1  O   9.793  -9.000  10.074 1.00 . A A .  26 THR OG1  1 1 
       11 18787 1 1  27 GLN C    C   5.808 -13.919  11.961 1.00 . A A .  27 GLN C    1 1 
       11 18788 1 1  27 GLN CA   C   5.202 -12.750  11.195 1.00 . A A .  27 GLN CA   1 1 
       11 18789 1 1  27 GLN CB   C   3.793 -13.002  10.617 1.00 . A A .  27 GLN CB   1 1 
       11 18790 1 1  27 GLN CD   C   2.892 -10.918  11.672 1.00 . A A .  27 GLN CD   1 1 
       11 18791 1 1  27 GLN CG   C   2.712 -12.414  11.503 1.00 . A A .  27 GLN CG   1 1 
       11 18792 1 1  27 GLN H    H   6.012 -12.201   9.229 1.00 . A A .  27 GLN H    1 1 
       11 18793 1 1  27 GLN HA   H   5.000 -11.994  11.988 1.00 . A A .  27 GLN HA   1 1 
       11 18794 1 1  27 GLN HB2  H   3.697 -12.448   9.672 1.00 . A A .  27 GLN HB2  1 1 
       11 18795 1 1  27 GLN HB3  H   3.594 -14.046  10.505 1.00 . A A .  27 GLN HB3  1 1 
       11 18796 1 1  27 GLN HE21 H   2.969 -11.239  13.658 1.00 . A A .  27 GLN HE21 1 1 
       11 18797 1 1  27 GLN HE22 H   3.132  -9.614  13.212 1.00 . A A .  27 GLN HE22 1 1 
       11 18798 1 1  27 GLN HG2  H   1.726 -12.584  11.034 1.00 . A A .  27 GLN HG2  1 1 
       11 18799 1 1  27 GLN HG3  H   2.765 -12.850  12.500 1.00 . A A .  27 GLN HG3  1 1 
       11 18800 1 1  27 GLN N    N   6.083 -12.109  10.230 1.00 . A A .  27 GLN N    1 1 
       11 18801 1 1  27 GLN NE2  N   3.003 -10.561  12.940 1.00 . A A .  27 GLN NE2  1 1 
       11 18802 1 1  27 GLN O    O   6.449 -13.614  12.963 1.00 . A A .  27 GLN O    1 1 
       11 18803 1 1  27 GLN OE1  O   2.918 -10.204  10.688 1.00 . A A .  27 GLN OE1  1 1 
       11 18804 1 1  28 GLU C    C   5.502 -17.544  11.533 1.00 . A A .  28 GLU C    1 1 
       11 18805 1 1  28 GLU CA   C   6.121 -16.290  12.180 1.00 . A A .  28 GLU CA   1 1 
       11 18806 1 1  28 GLU CB   C   5.684 -16.198  13.640 1.00 . A A .  28 GLU CB   1 1 
       11 18807 1 1  28 GLU CD   C   4.053 -15.106  15.194 1.00 . A A .  28 GLU CD   1 1 
       11 18808 1 1  28 GLU CG   C   4.232 -15.724  13.810 1.00 . A A .  28 GLU CG   1 1 
       11 18809 1 1  28 GLU H    H   5.031 -15.298  10.632 1.00 . A A .  28 GLU H    1 1 
       11 18810 1 1  28 GLU HA   H   7.184 -16.316  12.084 1.00 . A A .  28 GLU HA   1 1 
       11 18811 1 1  28 GLU HB2  H   5.693 -17.205  14.061 1.00 . A A .  28 GLU HB2  1 1 
       11 18812 1 1  28 GLU HB3  H   6.353 -15.548  14.191 1.00 . A A .  28 GLU HB3  1 1 
       11 18813 1 1  28 GLU HG2  H   3.936 -14.990  13.087 1.00 . A A .  28 GLU HG2  1 1 
       11 18814 1 1  28 GLU HG3  H   3.525 -16.573  13.726 1.00 . A A .  28 GLU HG3  1 1 
       11 18815 1 1  28 GLU N    N   5.567 -15.138  11.464 1.00 . A A .  28 GLU N    1 1 
       11 18816 1 1  28 GLU O    O   4.325 -17.383  11.165 1.00 . A A .  28 GLU O    1 1 
       11 18817 1 1  28 GLU OE1  O   4.631 -14.030  15.367 1.00 . A A .  28 GLU OE1  1 1 
       11 18818 1 1  28 GLU OE2  O   3.356 -15.723  15.997 1.00 . A A .  28 GLU OE2  1 1 
       11 18819 1 1  29 GLY C    C   5.644 -19.344   9.336 1.00 . A A .  29 GLY C    1 1 
       11 18820 1 1  29 GLY CA   C   5.642 -19.742  10.843 1.00 . A A .  29 GLY CA   1 1 
       11 18821 1 1  29 GLY H    H   7.228 -18.692  11.779 1.00 . A A .  29 GLY H    1 1 
       11 18822 1 1  29 GLY HA2  H   6.177 -20.682  10.927 1.00 . A A .  29 GLY HA2  1 1 
       11 18823 1 1  29 GLY HA3  H   4.600 -19.853  11.117 1.00 . A A .  29 GLY HA3  1 1 
       11 18824 1 1  29 GLY N    N   6.295 -18.604  11.466 1.00 . A A .  29 GLY N    1 1 
       11 18825 1 1  29 GLY O    O   6.640 -19.551   8.698 1.00 . A A .  29 GLY O    1 1 
       11 18826 1 1  30 ASN C    C   3.122 -17.244   7.694 1.00 . A A .  30 ASN C    1 1 
       11 18827 1 1  30 ASN CA   C   4.168 -18.364   7.724 1.00 . A A .  30 ASN CA   1 1 
       11 18828 1 1  30 ASN CB   C   3.573 -19.501   6.859 1.00 . A A .  30 ASN CB   1 1 
       11 18829 1 1  30 ASN CG   C   4.327 -20.801   6.883 1.00 . A A .  30 ASN CG   1 1 
       11 18830 1 1  30 ASN H    H   3.702 -18.706   9.716 1.00 . A A .  30 ASN H    1 1 
       11 18831 1 1  30 ASN HA   H   5.062 -18.013   7.181 1.00 . A A .  30 ASN HA   1 1 
       11 18832 1 1  30 ASN HB2  H   2.550 -19.663   7.249 1.00 . A A .  30 ASN HB2  1 1 
       11 18833 1 1  30 ASN HB3  H   3.432 -19.114   5.847 1.00 . A A .  30 ASN HB3  1 1 
       11 18834 1 1  30 ASN HD21 H   6.133 -19.894   6.608 1.00 . A A .  30 ASN HD21 1 1 
       11 18835 1 1  30 ASN HD22 H   6.109 -21.651   6.752 1.00 . A A .  30 ASN HD22 1 1 
       11 18836 1 1  30 ASN N    N   4.440 -18.809   9.037 1.00 . A A .  30 ASN N    1 1 
       11 18837 1 1  30 ASN ND2  N   5.656 -20.775   6.730 1.00 . A A .  30 ASN ND2  1 1 
       11 18838 1 1  30 ASN O    O   2.226 -17.441   6.843 1.00 . A A .  30 ASN O    1 1 
       11 18839 1 1  30 ASN OD1  O   3.715 -21.857   7.034 1.00 . A A .  30 ASN OD1  1 1 
       11 18840 1 1  31 LYS C    C   3.094 -14.029   7.976 1.00 . A A .  31 LYS C    1 1 
       11 18841 1 1  31 LYS CA   C   2.167 -15.206   8.382 1.00 . A A .  31 LYS CA   1 1 
       11 18842 1 1  31 LYS CB   C   1.313 -15.001   9.594 1.00 . A A .  31 LYS CB   1 1 
       11 18843 1 1  31 LYS CD   C  -0.261 -16.780  10.610 1.00 . A A .  31 LYS CD   1 1 
       11 18844 1 1  31 LYS CE   C  -0.297 -18.088  11.390 1.00 . A A .  31 LYS CE   1 1 
       11 18845 1 1  31 LYS CG   C   1.153 -16.416  10.201 1.00 . A A .  31 LYS CG   1 1 
       11 18846 1 1  31 LYS H    H   3.877 -15.952   9.215 1.00 . A A .  31 LYS H    1 1 
       11 18847 1 1  31 LYS HA   H   1.578 -15.419   7.478 1.00 . A A .  31 LYS HA   1 1 
       11 18848 1 1  31 LYS HB2  H   1.727 -14.398  10.386 1.00 . A A .  31 LYS HB2  1 1 
       11 18849 1 1  31 LYS HB3  H   0.310 -14.660   9.299 1.00 . A A .  31 LYS HB3  1 1 
       11 18850 1 1  31 LYS HD2  H  -0.777 -15.975  11.165 1.00 . A A .  31 LYS HD2  1 1 
       11 18851 1 1  31 LYS HD3  H  -0.870 -16.856   9.700 1.00 . A A .  31 LYS HD3  1 1 
       11 18852 1 1  31 LYS HE2  H  -1.375 -18.287  11.542 1.00 . A A .  31 LYS HE2  1 1 
       11 18853 1 1  31 LYS HE3  H   0.131 -18.916  10.862 1.00 . A A .  31 LYS HE3  1 1 
       11 18854 1 1  31 LYS HG2  H   1.416 -17.240   9.501 1.00 . A A .  31 LYS HG2  1 1 
       11 18855 1 1  31 LYS HG3  H   1.822 -16.503  11.034 1.00 . A A .  31 LYS HG3  1 1 
       11 18856 1 1  31 LYS HZ1  H  -0.160 -17.214  13.227 1.00 . A A .  31 LYS HZ1  1 1 
       11 18857 1 1  31 LYS HZ2  H   0.088 -18.938  13.194 1.00 . A A .  31 LYS HZ2  1 1 
       11 18858 1 1  31 LYS HZ3  H   1.303 -17.872  12.755 1.00 . A A .  31 LYS HZ3  1 1 
       11 18859 1 1  31 LYS N    N   3.225 -16.216   8.513 1.00 . A A .  31 LYS N    1 1 
       11 18860 1 1  31 LYS NZ   N   0.272 -18.020  12.741 1.00 . A A .  31 LYS NZ   1 1 
       11 18861 1 1  31 LYS O    O   4.296 -14.220   8.247 1.00 . A A .  31 LYS O    1 1 
       11 18862 1 1  32 PHE C    C   2.722 -10.780   6.748 1.00 . A A .  32 PHE C    1 1 
       11 18863 1 1  32 PHE CA   C   3.610 -11.989   7.093 1.00 . A A .  32 PHE CA   1 1 
       11 18864 1 1  32 PHE CB   C   4.568 -12.465   6.057 1.00 . A A .  32 PHE CB   1 1 
       11 18865 1 1  32 PHE CD1  C   3.056 -13.839   4.675 1.00 . A A .  32 PHE CD1  1 1 
       11 18866 1 1  32 PHE CD2  C   3.890 -11.890   3.639 1.00 . A A .  32 PHE CD2  1 1 
       11 18867 1 1  32 PHE CE1  C   2.383 -14.065   3.493 1.00 . A A .  32 PHE CE1  1 1 
       11 18868 1 1  32 PHE CE2  C   3.156 -12.238   2.493 1.00 . A A .  32 PHE CE2  1 1 
       11 18869 1 1  32 PHE CG   C   3.837 -12.695   4.730 1.00 . A A .  32 PHE CG   1 1 
       11 18870 1 1  32 PHE CZ   C   2.397 -13.382   2.491 1.00 . A A .  32 PHE CZ   1 1 
       11 18871 1 1  32 PHE H    H   1.606 -12.840   7.188 1.00 . A A .  32 PHE H    1 1 
       11 18872 1 1  32 PHE HA   H   4.193 -11.708   7.998 1.00 . A A .  32 PHE HA   1 1 
       11 18873 1 1  32 PHE HB2  H   5.333 -11.748   5.827 1.00 . A A .  32 PHE HB2  1 1 
       11 18874 1 1  32 PHE HB3  H   5.068 -13.438   6.255 1.00 . A A .  32 PHE HB3  1 1 
       11 18875 1 1  32 PHE HD1  H   2.954 -14.532   5.499 1.00 . A A .  32 PHE HD1  1 1 
       11 18876 1 1  32 PHE HD2  H   4.466 -10.998   3.613 1.00 . A A .  32 PHE HD2  1 1 
       11 18877 1 1  32 PHE HE1  H   1.777 -14.954   3.443 1.00 . A A .  32 PHE HE1  1 1 
       11 18878 1 1  32 PHE HE2  H   3.170 -11.634   1.604 1.00 . A A .  32 PHE HE2  1 1 
       11 18879 1 1  32 PHE HZ   H   1.836 -13.642   1.606 1.00 . A A .  32 PHE HZ   1 1 
       11 18880 1 1  32 PHE N    N   2.568 -12.980   7.403 1.00 . A A .  32 PHE N    1 1 
       11 18881 1 1  32 PHE O    O   2.529 -10.447   5.615 1.00 . A A .  32 PHE O    1 1 
       11 18882 1 1  33 THR C    C   2.360  -8.124   7.127 1.00 . A A .  33 THR C    1 1 
       11 18883 1 1  33 THR CA   C   1.406  -9.104   7.756 1.00 . A A .  33 THR CA   1 1 
       11 18884 1 1  33 THR CB   C   0.872  -8.684   9.094 1.00 . A A .  33 THR CB   1 1 
       11 18885 1 1  33 THR CG2  C   1.491  -7.413   9.583 1.00 . A A .  33 THR CG2  1 1 
       11 18886 1 1  33 THR H    H   2.447 -10.560   8.829 1.00 . A A .  33 THR H    1 1 
       11 18887 1 1  33 THR HA   H   0.590  -9.329   7.061 1.00 . A A .  33 THR HA   1 1 
       11 18888 1 1  33 THR HB   H   0.917  -9.531   9.795 1.00 . A A .  33 THR HB   1 1 
       11 18889 1 1  33 THR HG1  H  -0.629  -7.907   8.124 1.00 . A A .  33 THR HG1  1 1 
       11 18890 1 1  33 THR HG21 H   2.569  -7.480   9.608 1.00 . A A .  33 THR HG21 1 1 
       11 18891 1 1  33 THR HG22 H   1.196  -6.523   9.038 1.00 . A A .  33 THR HG22 1 1 
       11 18892 1 1  33 THR HG23 H   1.141  -7.228  10.616 1.00 . A A .  33 THR HG23 1 1 
       11 18893 1 1  33 THR N    N   2.275 -10.271   7.895 1.00 . A A .  33 THR N    1 1 
       11 18894 1 1  33 THR O    O   3.530  -8.043   7.528 1.00 . A A .  33 THR O    1 1 
       11 18895 1 1  33 THR OG1  O  -0.504  -8.307   8.960 1.00 . A A .  33 THR OG1  1 1 
       11 18896 1 1  34 VAL C    C   2.410  -5.249   6.383 1.00 . A A .  34 VAL C    1 1 
       11 18897 1 1  34 VAL CA   C   2.703  -6.441   5.518 1.00 . A A .  34 VAL CA   1 1 
       11 18898 1 1  34 VAL CB   C   2.161  -6.445   4.115 1.00 . A A .  34 VAL CB   1 1 
       11 18899 1 1  34 VAL CG1  C   2.468  -5.246   3.234 1.00 . A A .  34 VAL CG1  1 1 
       11 18900 1 1  34 VAL CG2  C   2.728  -7.610   3.268 1.00 . A A .  34 VAL CG2  1 1 
       11 18901 1 1  34 VAL H    H   0.861  -7.493   5.833 1.00 . A A .  34 VAL H    1 1 
       11 18902 1 1  34 VAL HA   H   3.756  -6.732   5.631 1.00 . A A .  34 VAL HA   1 1 
       11 18903 1 1  34 VAL HB   H   1.072  -6.598   3.998 1.00 . A A .  34 VAL HB   1 1 
       11 18904 1 1  34 VAL HG11 H   2.808  -4.456   3.921 1.00 . A A .  34 VAL HG11 1 1 
       11 18905 1 1  34 VAL HG12 H   3.310  -5.493   2.603 1.00 . A A .  34 VAL HG12 1 1 
       11 18906 1 1  34 VAL HG13 H   1.604  -4.928   2.701 1.00 . A A .  34 VAL HG13 1 1 
       11 18907 1 1  34 VAL HG21 H   2.618  -8.503   3.858 1.00 . A A .  34 VAL HG21 1 1 
       11 18908 1 1  34 VAL HG22 H   2.133  -7.752   2.346 1.00 . A A .  34 VAL HG22 1 1 
       11 18909 1 1  34 VAL HG23 H   3.756  -7.482   2.992 1.00 . A A .  34 VAL HG23 1 1 
       11 18910 1 1  34 VAL N    N   1.796  -7.434   6.169 1.00 . A A .  34 VAL N    1 1 
       11 18911 1 1  34 VAL O    O   1.283  -4.903   6.666 1.00 . A A .  34 VAL O    1 1 
       11 18912 1 1  35 LYS C    C   2.946  -2.208   6.998 1.00 . A A .  35 LYS C    1 1 
       11 18913 1 1  35 LYS CA   C   3.410  -3.475   7.636 1.00 . A A .  35 LYS CA   1 1 
       11 18914 1 1  35 LYS CB   C   4.672  -3.265   8.537 1.00 . A A .  35 LYS CB   1 1 
       11 18915 1 1  35 LYS CD   C   5.253  -2.397  10.960 1.00 . A A .  35 LYS CD   1 1 
       11 18916 1 1  35 LYS CE   C   4.633  -1.883  12.267 1.00 . A A .  35 LYS CE   1 1 
       11 18917 1 1  35 LYS CG   C   4.262  -2.545   9.835 1.00 . A A .  35 LYS CG   1 1 
       11 18918 1 1  35 LYS H    H   4.485  -4.899   6.560 1.00 . A A .  35 LYS H    1 1 
       11 18919 1 1  35 LYS HA   H   2.670  -3.736   8.416 1.00 . A A .  35 LYS HA   1 1 
       11 18920 1 1  35 LYS HB2  H   5.141  -4.162   8.872 1.00 . A A .  35 LYS HB2  1 1 
       11 18921 1 1  35 LYS HB3  H   5.327  -2.558   8.074 1.00 . A A .  35 LYS HB3  1 1 
       11 18922 1 1  35 LYS HD2  H   5.705  -3.354  11.299 1.00 . A A .  35 LYS HD2  1 1 
       11 18923 1 1  35 LYS HD3  H   6.184  -1.831  10.725 1.00 . A A .  35 LYS HD3  1 1 
       11 18924 1 1  35 LYS HE2  H   3.724  -1.332  12.027 1.00 . A A .  35 LYS HE2  1 1 
       11 18925 1 1  35 LYS HE3  H   4.419  -2.704  12.933 1.00 . A A .  35 LYS HE3  1 1 
       11 18926 1 1  35 LYS HG2  H   3.913  -1.544   9.522 1.00 . A A .  35 LYS HG2  1 1 
       11 18927 1 1  35 LYS HG3  H   3.373  -3.072  10.186 1.00 . A A .  35 LYS HG3  1 1 
       11 18928 1 1  35 LYS HZ1  H   6.161  -0.570  12.285 1.00 . A A .  35 LYS HZ1  1 1 
       11 18929 1 1  35 LYS HZ2  H   4.941  -0.285  13.499 1.00 . A A .  35 LYS HZ2  1 1 
       11 18930 1 1  35 LYS HZ3  H   6.038  -1.566  13.674 1.00 . A A .  35 LYS HZ3  1 1 
       11 18931 1 1  35 LYS N    N   3.531  -4.630   6.793 1.00 . A A .  35 LYS N    1 1 
       11 18932 1 1  35 LYS NZ   N   5.508  -0.965  12.992 1.00 . A A .  35 LYS NZ   1 1 
       11 18933 1 1  35 LYS O    O   3.486  -1.136   7.053 1.00 . A A .  35 LYS O    1 1 
       11 18934 1 1  36 GLU C    C   0.577  -0.278   6.621 1.00 . A A .  36 GLU C    1 1 
       11 18935 1 1  36 GLU CA   C   1.189  -1.248   5.613 1.00 . A A .  36 GLU CA   1 1 
       11 18936 1 1  36 GLU CB   C   0.010  -1.872   4.828 1.00 . A A .  36 GLU CB   1 1 
       11 18937 1 1  36 GLU CD   C  -0.745  -2.865   2.736 1.00 . A A .  36 GLU CD   1 1 
       11 18938 1 1  36 GLU CG   C   0.470  -2.801   3.683 1.00 . A A .  36 GLU CG   1 1 
       11 18939 1 1  36 GLU H    H   1.258  -3.205   6.196 1.00 . A A .  36 GLU H    1 1 
       11 18940 1 1  36 GLU HA   H   1.905  -0.741   4.981 1.00 . A A .  36 GLU HA   1 1 
       11 18941 1 1  36 GLU HB2  H  -0.582  -2.539   5.437 1.00 . A A .  36 GLU HB2  1 1 
       11 18942 1 1  36 GLU HB3  H  -0.572  -1.101   4.356 1.00 . A A .  36 GLU HB3  1 1 
       11 18943 1 1  36 GLU HG2  H   1.296  -2.395   3.140 1.00 . A A .  36 GLU HG2  1 1 
       11 18944 1 1  36 GLU HG3  H   0.636  -3.813   4.021 1.00 . A A .  36 GLU HG3  1 1 
       11 18945 1 1  36 GLU N    N   1.798  -2.357   6.307 1.00 . A A .  36 GLU N    1 1 
       11 18946 1 1  36 GLU O    O  -0.649  -0.176   6.660 1.00 . A A .  36 GLU O    1 1 
       11 18947 1 1  36 GLU OE1  O  -1.858  -2.618   3.215 1.00 . A A .  36 GLU OE1  1 1 
       11 18948 1 1  36 GLU OE2  O  -0.521  -3.159   1.576 1.00 . A A .  36 GLU OE2  1 1 
       11 18949 1 1  37 SER C    C   0.600   2.627   7.637 1.00 . A A .  37 SER C    1 1 
       11 18950 1 1  37 SER CA   C   0.867   1.306   8.334 1.00 . A A .  37 SER CA   1 1 
       11 18951 1 1  37 SER CB   C   1.826   1.357   9.510 1.00 . A A .  37 SER CB   1 1 
       11 18952 1 1  37 SER H    H   2.452   0.271   7.318 1.00 . A A .  37 SER H    1 1 
       11 18953 1 1  37 SER HA   H  -0.105   0.910   8.663 1.00 . A A .  37 SER HA   1 1 
       11 18954 1 1  37 SER HB2  H   1.744   2.265  10.112 1.00 . A A .  37 SER HB2  1 1 
       11 18955 1 1  37 SER HB3  H   1.716   0.523  10.189 1.00 . A A .  37 SER HB3  1 1 
       11 18956 1 1  37 SER HG   H   3.330   0.381   9.062 1.00 . A A .  37 SER HG   1 1 
       11 18957 1 1  37 SER N    N   1.462   0.371   7.368 1.00 . A A .  37 SER N    1 1 
       11 18958 1 1  37 SER O    O   1.501   3.471   7.620 1.00 . A A .  37 SER O    1 1 
       11 18959 1 1  37 SER OG   O   3.132   1.305   8.958 1.00 . A A .  37 SER OG   1 1 
       11 18960 1 1  38 SER C    C  -1.484   5.113   7.259 1.00 . A A .  38 SER C    1 1 
       11 18961 1 1  38 SER CA   C  -0.938   4.007   6.407 1.00 . A A .  38 SER CA   1 1 
       11 18962 1 1  38 SER CB   C  -1.956   3.575   5.313 1.00 . A A .  38 SER CB   1 1 
       11 18963 1 1  38 SER H    H  -1.363   2.038   7.105 1.00 . A A .  38 SER H    1 1 
       11 18964 1 1  38 SER HA   H  -0.050   4.320   5.827 1.00 . A A .  38 SER HA   1 1 
       11 18965 1 1  38 SER HB2  H  -2.913   3.265   5.753 1.00 . A A .  38 SER HB2  1 1 
       11 18966 1 1  38 SER HB3  H  -2.202   4.379   4.639 1.00 . A A .  38 SER HB3  1 1 
       11 18967 1 1  38 SER HG   H  -2.154   2.370   3.876 1.00 . A A .  38 SER HG   1 1 
       11 18968 1 1  38 SER N    N  -0.643   2.750   7.082 1.00 . A A .  38 SER N    1 1 
       11 18969 1 1  38 SER O    O  -1.643   4.948   8.467 1.00 . A A .  38 SER O    1 1 
       11 18970 1 1  38 SER OG   O  -1.525   2.461   4.576 1.00 . A A .  38 SER OG   1 1 
       11 18971 1 1  39 ASN C    C  -3.803   7.247   7.396 1.00 . A A .  39 ASN C    1 1 
       11 18972 1 1  39 ASN CA   C  -2.287   7.430   7.205 1.00 . A A .  39 ASN CA   1 1 
       11 18973 1 1  39 ASN CB   C  -2.067   8.607   6.262 1.00 . A A .  39 ASN CB   1 1 
       11 18974 1 1  39 ASN CG   C  -2.088   9.911   7.076 1.00 . A A .  39 ASN CG   1 1 
       11 18975 1 1  39 ASN H    H  -1.617   6.340   5.582 1.00 . A A .  39 ASN H    1 1 
       11 18976 1 1  39 ASN HA   H  -1.791   7.604   8.148 1.00 . A A .  39 ASN HA   1 1 
       11 18977 1 1  39 ASN HB2  H  -1.084   8.548   5.793 1.00 . A A .  39 ASN HB2  1 1 
       11 18978 1 1  39 ASN HB3  H  -2.860   8.696   5.532 1.00 . A A .  39 ASN HB3  1 1 
       11 18979 1 1  39 ASN HD21 H  -1.756  10.980   5.335 1.00 . A A .  39 ASN HD21 1 1 
       11 18980 1 1  39 ASN HD22 H  -1.900  11.917   6.776 1.00 . A A .  39 ASN HD22 1 1 
       11 18981 1 1  39 ASN N    N  -1.758   6.234   6.570 1.00 . A A .  39 ASN N    1 1 
       11 18982 1 1  39 ASN ND2  N  -1.899  11.024   6.331 1.00 . A A .  39 ASN ND2  1 1 
       11 18983 1 1  39 ASN O    O  -4.444   8.034   8.061 1.00 . A A .  39 ASN O    1 1 
       11 18984 1 1  39 ASN OD1  O  -2.260   9.845   8.292 1.00 . A A .  39 ASN OD1  1 1 
       11 18985 1 1  40 PHE C    C  -5.900   5.552   8.395 1.00 . A A .  40 PHE C    1 1 
       11 18986 1 1  40 PHE CA   C  -5.660   5.940   6.913 1.00 . A A .  40 PHE CA   1 1 
       11 18987 1 1  40 PHE CB   C  -6.223   4.821   5.989 1.00 . A A .  40 PHE CB   1 1 
       11 18988 1 1  40 PHE CD1  C  -5.973   6.050   3.838 1.00 . A A .  40 PHE CD1  1 1 
       11 18989 1 1  40 PHE CD2  C  -4.845   4.041   4.030 1.00 . A A .  40 PHE CD2  1 1 
       11 18990 1 1  40 PHE CE1  C  -5.444   6.149   2.570 1.00 . A A .  40 PHE CE1  1 1 
       11 18991 1 1  40 PHE CE2  C  -4.368   4.216   2.763 1.00 . A A .  40 PHE CE2  1 1 
       11 18992 1 1  40 PHE CG   C  -5.668   4.953   4.615 1.00 . A A .  40 PHE CG   1 1 
       11 18993 1 1  40 PHE CZ   C  -4.633   5.170   2.084 1.00 . A A .  40 PHE CZ   1 1 
       11 18994 1 1  40 PHE H    H  -3.723   5.506   6.219 1.00 . A A .  40 PHE H    1 1 
       11 18995 1 1  40 PHE HA   H  -6.266   6.813   6.726 1.00 . A A .  40 PHE HA   1 1 
       11 18996 1 1  40 PHE HB2  H  -6.060   3.829   6.393 1.00 . A A .  40 PHE HB2  1 1 
       11 18997 1 1  40 PHE HB3  H  -7.289   5.014   5.909 1.00 . A A .  40 PHE HB3  1 1 
       11 18998 1 1  40 PHE HD1  H  -6.626   6.830   4.230 1.00 . A A .  40 PHE HD1  1 1 
       11 18999 1 1  40 PHE HD2  H  -4.548   3.144   4.552 1.00 . A A .  40 PHE HD2  1 1 
       11 19000 1 1  40 PHE HE1  H  -5.683   6.998   1.966 1.00 . A A .  40 PHE HE1  1 1 
       11 19001 1 1  40 PHE HE2  H  -3.722   3.473   2.329 1.00 . A A .  40 PHE HE2  1 1 
       11 19002 1 1  40 PHE HZ   H  -4.213   5.230   1.107 1.00 . A A .  40 PHE HZ   1 1 
       11 19003 1 1  40 PHE N    N  -4.258   6.144   6.758 1.00 . A A .  40 PHE N    1 1 
       11 19004 1 1  40 PHE O    O  -6.685   6.207   9.044 1.00 . A A .  40 PHE O    1 1 
       11 19005 1 1  41 ARG C    C  -4.134   3.160  10.671 1.00 . A A .  41 ARG C    1 1 
       11 19006 1 1  41 ARG CA   C  -5.289   4.006  10.156 1.00 . A A .  41 ARG CA   1 1 
       11 19007 1 1  41 ARG CB   C  -6.506   3.032  10.201 1.00 . A A .  41 ARG CB   1 1 
       11 19008 1 1  41 ARG CD   C  -8.319   3.804   8.518 1.00 . A A .  41 ARG CD   1 1 
       11 19009 1 1  41 ARG CG   C  -7.848   3.724   9.993 1.00 . A A .  41 ARG CG   1 1 
       11 19010 1 1  41 ARG CZ   C -10.328   5.054   7.829 1.00 . A A .  41 ARG CZ   1 1 
       11 19011 1 1  41 ARG H    H  -4.556   4.009   8.205 1.00 . A A .  41 ARG H    1 1 
       11 19012 1 1  41 ARG HA   H  -5.508   4.780  10.911 1.00 . A A .  41 ARG HA   1 1 
       11 19013 1 1  41 ARG HB2  H  -6.448   2.217   9.488 1.00 . A A .  41 ARG HB2  1 1 
       11 19014 1 1  41 ARG HB3  H  -6.542   2.566  11.180 1.00 . A A .  41 ARG HB3  1 1 
       11 19015 1 1  41 ARG HD2  H  -7.503   3.888   7.821 1.00 . A A .  41 ARG HD2  1 1 
       11 19016 1 1  41 ARG HD3  H  -8.905   2.955   8.229 1.00 . A A .  41 ARG HD3  1 1 
       11 19017 1 1  41 ARG HE   H  -8.792   5.754   9.066 1.00 . A A .  41 ARG HE   1 1 
       11 19018 1 1  41 ARG HG2  H  -8.653   3.158  10.467 1.00 . A A .  41 ARG HG2  1 1 
       11 19019 1 1  41 ARG HG3  H  -7.877   4.715  10.440 1.00 . A A .  41 ARG HG3  1 1 
       11 19020 1 1  41 ARG HH11 H -10.355   3.178   7.019 1.00 . A A .  41 ARG HH11 1 1 
       11 19021 1 1  41 ARG HH12 H -11.671   4.159   6.617 1.00 . A A .  41 ARG HH12 1 1 
       11 19022 1 1  41 ARG HH21 H -10.736   6.948   8.381 1.00 . A A .  41 ARG HH21 1 1 
       11 19023 1 1  41 ARG HH22 H -11.901   6.186   7.345 1.00 . A A .  41 ARG HH22 1 1 
       11 19024 1 1  41 ARG N    N  -5.196   4.499   8.823 1.00 . A A .  41 ARG N    1 1 
       11 19025 1 1  41 ARG NE   N  -9.156   5.011   8.527 1.00 . A A .  41 ARG NE   1 1 
       11 19026 1 1  41 ARG NH1  N -10.801   4.047   7.110 1.00 . A A .  41 ARG NH1  1 1 
       11 19027 1 1  41 ARG NH2  N -11.056   6.157   7.853 1.00 . A A .  41 ARG NH2  1 1 
       11 19028 1 1  41 ARG O    O  -4.331   2.646  11.789 1.00 . A A .  41 ARG O    1 1 
       11 19029 1 1  42 ASN C    C  -2.701   0.802  10.577 1.00 . A A .  42 ASN C    1 1 
       11 19030 1 1  42 ASN CA   C  -1.996   2.178  10.514 1.00 . A A .  42 ASN CA   1 1 
       11 19031 1 1  42 ASN CB   C  -1.542   2.659  11.877 1.00 . A A .  42 ASN CB   1 1 
       11 19032 1 1  42 ASN CG   C  -0.125   3.260  11.889 1.00 . A A .  42 ASN CG   1 1 
       11 19033 1 1  42 ASN H    H  -2.823   3.402   9.024 1.00 . A A .  42 ASN H    1 1 
       11 19034 1 1  42 ASN HA   H  -1.163   2.130   9.828 1.00 . A A .  42 ASN HA   1 1 
       11 19035 1 1  42 ASN HB2  H  -2.224   3.412  12.290 1.00 . A A .  42 ASN HB2  1 1 
       11 19036 1 1  42 ASN HB3  H  -1.564   1.773  12.524 1.00 . A A .  42 ASN HB3  1 1 
       11 19037 1 1  42 ASN HD21 H   0.374   1.676  13.106 1.00 . A A .  42 ASN HD21 1 1 
       11 19038 1 1  42 ASN HD22 H   1.657   2.807  12.718 1.00 . A A .  42 ASN HD22 1 1 
       11 19039 1 1  42 ASN N    N  -3.038   3.026   9.921 1.00 . A A .  42 ASN N    1 1 
       11 19040 1 1  42 ASN ND2  N   0.689   2.505  12.639 1.00 . A A .  42 ASN ND2  1 1 
       11 19041 1 1  42 ASN O    O  -2.958   0.204  11.623 1.00 . A A .  42 ASN O    1 1 
       11 19042 1 1  42 ASN OD1  O   0.185   4.290  11.292 1.00 . A A .  42 ASN OD1  1 1 
       11 19043 1 1  43 ILE C    C  -3.052  -1.648   8.083 1.00 . A A .  43 ILE C    1 1 
       11 19044 1 1  43 ILE CA   C  -3.665  -0.813   9.163 1.00 . A A .  43 ILE CA   1 1 
       11 19045 1 1  43 ILE CB   C  -5.092  -0.345   8.795 1.00 . A A .  43 ILE CB   1 1 
       11 19046 1 1  43 ILE CD1  C  -6.084  -1.144   6.522 1.00 . A A .  43 ILE CD1  1 1 
       11 19047 1 1  43 ILE CG1  C  -5.903  -1.369   8.021 1.00 . A A .  43 ILE CG1  1 1 
       11 19048 1 1  43 ILE CG2  C  -4.980   0.816   7.798 1.00 . A A .  43 ILE CG2  1 1 
       11 19049 1 1  43 ILE H    H  -2.720   0.975   8.501 1.00 . A A .  43 ILE H    1 1 
       11 19050 1 1  43 ILE HA   H  -3.746  -1.342  10.131 1.00 . A A .  43 ILE HA   1 1 
       11 19051 1 1  43 ILE HB   H  -5.619   0.096   9.629 1.00 . A A .  43 ILE HB   1 1 
       11 19052 1 1  43 ILE HD11 H  -5.101  -0.989   6.067 1.00 . A A .  43 ILE HD11 1 1 
       11 19053 1 1  43 ILE HD12 H  -6.495  -2.049   6.087 1.00 . A A .  43 ILE HD12 1 1 
       11 19054 1 1  43 ILE HD13 H  -6.703  -0.272   6.342 1.00 . A A .  43 ILE HD13 1 1 
       11 19055 1 1  43 ILE HG12 H  -5.376  -2.335   8.141 1.00 . A A .  43 ILE HG12 1 1 
       11 19056 1 1  43 ILE HG13 H  -6.902  -1.507   8.461 1.00 . A A .  43 ILE HG13 1 1 
       11 19057 1 1  43 ILE HG21 H  -4.322   0.506   6.974 1.00 . A A .  43 ILE HG21 1 1 
       11 19058 1 1  43 ILE HG22 H  -5.933   1.150   7.449 1.00 . A A .  43 ILE HG22 1 1 
       11 19059 1 1  43 ILE HG23 H  -4.556   1.716   8.275 1.00 . A A .  43 ILE HG23 1 1 
       11 19060 1 1  43 ILE N    N  -2.963   0.446   9.316 1.00 . A A .  43 ILE N    1 1 
       11 19061 1 1  43 ILE O    O  -2.990  -1.478   6.890 1.00 . A A .  43 ILE O    1 1 
       11 19062 1 1  44 ASP C    C  -2.854  -4.694   7.304 1.00 . A A .  44 ASP C    1 1 
       11 19063 1 1  44 ASP CA   C  -1.837  -3.758   7.905 1.00 . A A .  44 ASP CA   1 1 
       11 19064 1 1  44 ASP CB   C  -0.942  -4.612   8.843 1.00 . A A .  44 ASP CB   1 1 
       11 19065 1 1  44 ASP CG   C  -0.035  -3.775   9.740 1.00 . A A .  44 ASP CG   1 1 
       11 19066 1 1  44 ASP H    H  -2.549  -2.912   9.662 1.00 . A A .  44 ASP H    1 1 
       11 19067 1 1  44 ASP HA   H  -1.218  -3.297   7.129 1.00 . A A .  44 ASP HA   1 1 
       11 19068 1 1  44 ASP HB2  H  -1.605  -5.213   9.468 1.00 . A A .  44 ASP HB2  1 1 
       11 19069 1 1  44 ASP HB3  H  -0.403  -5.297   8.195 1.00 . A A .  44 ASP HB3  1 1 
       11 19070 1 1  44 ASP N    N  -2.507  -2.755   8.684 1.00 . A A .  44 ASP N    1 1 
       11 19071 1 1  44 ASP O    O  -4.052  -4.421   7.439 1.00 . A A .  44 ASP O    1 1 
       11 19072 1 1  44 ASP OD1  O   0.056  -2.588   9.430 1.00 . A A .  44 ASP OD1  1 1 
       11 19073 1 1  44 ASP OD2  O   0.547  -4.274  10.688 1.00 . A A .  44 ASP OD2  1 1 
       11 19074 1 1  45 VAL C    C  -2.593  -8.029   6.578 1.00 . A A .  45 VAL C    1 1 
       11 19075 1 1  45 VAL CA   C  -3.196  -6.708   6.076 1.00 . A A .  45 VAL CA   1 1 
       11 19076 1 1  45 VAL CB   C  -3.180  -6.606   4.582 1.00 . A A .  45 VAL CB   1 1 
       11 19077 1 1  45 VAL CG1  C  -4.226  -7.483   3.871 1.00 . A A .  45 VAL CG1  1 1 
       11 19078 1 1  45 VAL CG2  C  -3.558  -5.160   4.148 1.00 . A A .  45 VAL CG2  1 1 
       11 19079 1 1  45 VAL H    H  -1.322  -5.920   6.614 1.00 . A A .  45 VAL H    1 1 
       11 19080 1 1  45 VAL HA   H  -4.166  -6.586   6.571 1.00 . A A .  45 VAL HA   1 1 
       11 19081 1 1  45 VAL HB   H  -2.209  -6.736   4.111 1.00 . A A .  45 VAL HB   1 1 
       11 19082 1 1  45 VAL HG11 H  -5.205  -7.244   4.321 1.00 . A A .  45 VAL HG11 1 1 
       11 19083 1 1  45 VAL HG12 H  -4.331  -7.182   2.833 1.00 . A A .  45 VAL HG12 1 1 
       11 19084 1 1  45 VAL HG13 H  -4.100  -8.553   4.001 1.00 . A A .  45 VAL HG13 1 1 
       11 19085 1 1  45 VAL HG21 H  -3.752  -4.505   4.994 1.00 . A A .  45 VAL HG21 1 1 
       11 19086 1 1  45 VAL HG22 H  -2.774  -4.688   3.575 1.00 . A A .  45 VAL HG22 1 1 
       11 19087 1 1  45 VAL HG23 H  -4.465  -5.227   3.554 1.00 . A A .  45 VAL HG23 1 1 
       11 19088 1 1  45 VAL N    N  -2.306  -5.725   6.698 1.00 . A A .  45 VAL N    1 1 
       11 19089 1 1  45 VAL O    O  -1.445  -8.341   6.292 1.00 . A A .  45 VAL O    1 1 
       11 19090 1 1  46 VAL C    C  -3.458 -11.173   7.064 1.00 . A A .  46 VAL C    1 1 
       11 19091 1 1  46 VAL CA   C  -2.890  -9.977   7.803 1.00 . A A .  46 VAL CA   1 1 
       11 19092 1 1  46 VAL CB   C  -3.356 -10.130   9.268 1.00 . A A .  46 VAL CB   1 1 
       11 19093 1 1  46 VAL CG1  C  -4.603 -10.977   9.434 1.00 . A A .  46 VAL CG1  1 1 
       11 19094 1 1  46 VAL CG2  C  -2.322 -10.873  10.149 1.00 . A A .  46 VAL CG2  1 1 
       11 19095 1 1  46 VAL H    H  -4.381  -8.476   7.550 1.00 . A A .  46 VAL H    1 1 
       11 19096 1 1  46 VAL HA   H  -1.804  -9.972   7.885 1.00 . A A .  46 VAL HA   1 1 
       11 19097 1 1  46 VAL HB   H  -3.462  -9.116   9.605 1.00 . A A .  46 VAL HB   1 1 
       11 19098 1 1  46 VAL HG11 H  -5.329 -10.735   8.669 1.00 . A A .  46 VAL HG11 1 1 
       11 19099 1 1  46 VAL HG12 H  -4.429 -12.074   9.414 1.00 . A A .  46 VAL HG12 1 1 
       11 19100 1 1  46 VAL HG13 H  -4.991 -10.829  10.443 1.00 . A A .  46 VAL HG13 1 1 
       11 19101 1 1  46 VAL HG21 H  -1.356 -10.400  10.129 1.00 . A A .  46 VAL HG21 1 1 
       11 19102 1 1  46 VAL HG22 H  -2.729 -11.015  11.144 1.00 . A A .  46 VAL HG22 1 1 
       11 19103 1 1  46 VAL HG23 H  -2.240 -11.885   9.735 1.00 . A A .  46 VAL HG23 1 1 
       11 19104 1 1  46 VAL N    N  -3.451  -8.744   7.330 1.00 . A A .  46 VAL N    1 1 
       11 19105 1 1  46 VAL O    O  -4.513 -11.077   6.449 1.00 . A A .  46 VAL O    1 1 
       11 19106 1 1  47 PHE C    C  -2.022 -14.525   6.744 1.00 . A A .  47 PHE C    1 1 
       11 19107 1 1  47 PHE CA   C  -3.051 -13.434   6.563 1.00 . A A .  47 PHE CA   1 1 
       11 19108 1 1  47 PHE CB   C  -3.143 -13.189   5.033 1.00 . A A .  47 PHE CB   1 1 
       11 19109 1 1  47 PHE CD1  C  -0.796 -12.541   4.730 1.00 . A A .  47 PHE CD1  1 1 
       11 19110 1 1  47 PHE CD2  C  -2.348 -10.848   4.250 1.00 . A A .  47 PHE CD2  1 1 
       11 19111 1 1  47 PHE CE1  C   0.226 -11.665   4.407 1.00 . A A .  47 PHE CE1  1 1 
       11 19112 1 1  47 PHE CE2  C  -1.264 -10.055   3.951 1.00 . A A .  47 PHE CE2  1 1 
       11 19113 1 1  47 PHE CG   C  -2.137 -12.126   4.650 1.00 . A A .  47 PHE CG   1 1 
       11 19114 1 1  47 PHE CZ   C  -0.102 -10.393   4.011 1.00 . A A .  47 PHE CZ   1 1 
       11 19115 1 1  47 PHE H    H  -1.804 -12.133   7.765 1.00 . A A .  47 PHE H    1 1 
       11 19116 1 1  47 PHE HA   H  -4.040 -13.785   6.874 1.00 . A A .  47 PHE HA   1 1 
       11 19117 1 1  47 PHE HB2  H  -2.847 -14.009   4.406 1.00 . A A .  47 PHE HB2  1 1 
       11 19118 1 1  47 PHE HB3  H  -4.153 -12.856   4.831 1.00 . A A .  47 PHE HB3  1 1 
       11 19119 1 1  47 PHE HD1  H  -0.535 -13.546   5.039 1.00 . A A .  47 PHE HD1  1 1 
       11 19120 1 1  47 PHE HD2  H  -3.308 -10.390   4.149 1.00 . A A .  47 PHE HD2  1 1 
       11 19121 1 1  47 PHE HE1  H   1.250 -12.024   4.480 1.00 . A A .  47 PHE HE1  1 1 
       11 19122 1 1  47 PHE HE2  H  -1.389  -9.034   3.632 1.00 . A A .  47 PHE HE2  1 1 
       11 19123 1 1  47 PHE HZ   H   0.700  -9.711   3.761 1.00 . A A .  47 PHE HZ   1 1 
       11 19124 1 1  47 PHE N    N  -2.652 -12.217   7.211 1.00 . A A .  47 PHE N    1 1 
       11 19125 1 1  47 PHE O    O  -1.051 -14.220   7.455 1.00 . A A .  47 PHE O    1 1 
       11 19126 1 1  48 GLU C    C  -0.819 -17.537   5.161 1.00 . A A .  48 GLU C    1 1 
       11 19127 1 1  48 GLU CA   C  -1.158 -16.667   6.392 1.00 . A A .  48 GLU CA   1 1 
       11 19128 1 1  48 GLU CB   C  -1.814 -17.632   7.427 1.00 . A A .  48 GLU CB   1 1 
       11 19129 1 1  48 GLU CD   C  -1.239 -20.095   7.432 1.00 . A A .  48 GLU CD   1 1 
       11 19130 1 1  48 GLU CG   C  -0.858 -18.711   7.914 1.00 . A A .  48 GLU CG   1 1 
       11 19131 1 1  48 GLU H    H  -2.948 -16.000   5.584 1.00 . A A .  48 GLU H    1 1 
       11 19132 1 1  48 GLU HA   H  -0.240 -16.244   6.767 1.00 . A A .  48 GLU HA   1 1 
       11 19133 1 1  48 GLU HB2  H  -2.160 -17.100   8.319 1.00 . A A .  48 GLU HB2  1 1 
       11 19134 1 1  48 GLU HB3  H  -2.670 -18.009   6.918 1.00 . A A .  48 GLU HB3  1 1 
       11 19135 1 1  48 GLU HG2  H   0.184 -18.434   7.696 1.00 . A A .  48 GLU HG2  1 1 
       11 19136 1 1  48 GLU HG3  H  -0.961 -18.740   9.006 1.00 . A A .  48 GLU HG3  1 1 
       11 19137 1 1  48 GLU N    N  -2.198 -15.724   6.149 1.00 . A A .  48 GLU N    1 1 
       11 19138 1 1  48 GLU O    O  -1.368 -18.612   5.039 1.00 . A A .  48 GLU O    1 1 
       11 19139 1 1  48 GLU OE1  O  -2.306 -20.346   6.913 1.00 . A A .  48 GLU OE1  1 1 
       11 19140 1 1  48 GLU OE2  O  -0.437 -21.028   7.561 1.00 . A A .  48 GLU OE2  1 1 
       11 19141 1 1  49 LEU C    C  -0.323 -18.210   2.287 1.00 . A A .  49 LEU C    1 1 
       11 19142 1 1  49 LEU CA   C   0.625 -17.436   3.160 1.00 . A A .  49 LEU CA   1 1 
       11 19143 1 1  49 LEU CB   C   1.828 -18.282   3.650 1.00 . A A .  49 LEU CB   1 1 
       11 19144 1 1  49 LEU CD1  C   2.826 -17.708   1.312 1.00 . A A .  49 LEU CD1  1 1 
       11 19145 1 1  49 LEU CD2  C   4.213 -17.339   3.212 1.00 . A A .  49 LEU CD2  1 1 
       11 19146 1 1  49 LEU CG   C   3.039 -18.240   2.733 1.00 . A A .  49 LEU CG   1 1 
       11 19147 1 1  49 LEU H    H   0.426 -16.028   4.644 1.00 . A A .  49 LEU H    1 1 
       11 19148 1 1  49 LEU HA   H   1.070 -16.598   2.593 1.00 . A A .  49 LEU HA   1 1 
       11 19149 1 1  49 LEU HB2  H   2.203 -17.856   4.589 1.00 . A A .  49 LEU HB2  1 1 
       11 19150 1 1  49 LEU HB3  H   1.554 -19.311   3.837 1.00 . A A .  49 LEU HB3  1 1 
       11 19151 1 1  49 LEU HD11 H   1.866 -18.018   0.867 1.00 . A A .  49 LEU HD11 1 1 
       11 19152 1 1  49 LEU HD12 H   2.857 -16.625   1.342 1.00 . A A .  49 LEU HD12 1 1 
       11 19153 1 1  49 LEU HD13 H   3.601 -18.035   0.615 1.00 . A A .  49 LEU HD13 1 1 
       11 19154 1 1  49 LEU HD21 H   3.815 -16.338   3.335 1.00 . A A .  49 LEU HD21 1 1 
       11 19155 1 1  49 LEU HD22 H   4.621 -17.720   4.128 1.00 . A A .  49 LEU HD22 1 1 
       11 19156 1 1  49 LEU HD23 H   4.933 -17.367   2.413 1.00 . A A .  49 LEU HD23 1 1 
       11 19157 1 1  49 LEU HG   H   3.537 -19.220   2.673 1.00 . A A .  49 LEU HG   1 1 
       11 19158 1 1  49 LEU N    N   0.065 -16.924   4.404 1.00 . A A .  49 LEU N    1 1 
       11 19159 1 1  49 LEU O    O  -0.530 -19.395   2.351 1.00 . A A .  49 LEU O    1 1 
       11 19160 1 1  50 GLY C    C  -2.997 -18.624   1.268 1.00 . A A .  50 GLY C    1 1 
       11 19161 1 1  50 GLY CA   C  -1.897 -17.947   0.437 1.00 . A A .  50 GLY CA   1 1 
       11 19162 1 1  50 GLY H    H  -0.761 -16.458   1.353 1.00 . A A .  50 GLY H    1 1 
       11 19163 1 1  50 GLY HA2  H  -2.320 -17.136  -0.152 1.00 . A A .  50 GLY HA2  1 1 
       11 19164 1 1  50 GLY HA3  H  -1.426 -18.694  -0.201 1.00 . A A .  50 GLY HA3  1 1 
       11 19165 1 1  50 GLY N    N  -0.938 -17.436   1.397 1.00 . A A .  50 GLY N    1 1 
       11 19166 1 1  50 GLY O    O  -3.072 -19.814   1.112 1.00 . A A .  50 GLY O    1 1 
       11 19167 1 1  51 VAL C    C  -6.132 -18.014   2.322 1.00 . A A .  51 VAL C    1 1 
       11 19168 1 1  51 VAL CA   C  -4.753 -18.287   2.869 1.00 . A A .  51 VAL CA   1 1 
       11 19169 1 1  51 VAL CB   C  -4.675 -17.807   4.350 1.00 . A A .  51 VAL CB   1 1 
       11 19170 1 1  51 VAL CG1  C  -5.633 -16.697   4.704 1.00 . A A .  51 VAL CG1  1 1 
       11 19171 1 1  51 VAL CG2  C  -5.156 -18.953   5.235 1.00 . A A .  51 VAL CG2  1 1 
       11 19172 1 1  51 VAL H    H  -3.501 -16.794   2.054 1.00 . A A .  51 VAL H    1 1 
       11 19173 1 1  51 VAL HA   H  -4.664 -19.378   2.946 1.00 . A A .  51 VAL HA   1 1 
       11 19174 1 1  51 VAL HB   H  -3.640 -17.551   4.505 1.00 . A A .  51 VAL HB   1 1 
       11 19175 1 1  51 VAL HG11 H  -6.673 -16.858   4.417 1.00 . A A .  51 VAL HG11 1 1 
       11 19176 1 1  51 VAL HG12 H  -5.672 -16.601   5.810 1.00 . A A .  51 VAL HG12 1 1 
       11 19177 1 1  51 VAL HG13 H  -5.296 -15.760   4.258 1.00 . A A .  51 VAL HG13 1 1 
       11 19178 1 1  51 VAL HG21 H  -6.083 -19.341   4.772 1.00 . A A .  51 VAL HG21 1 1 
       11 19179 1 1  51 VAL HG22 H  -4.489 -19.808   5.247 1.00 . A A .  51 VAL HG22 1 1 
       11 19180 1 1  51 VAL HG23 H  -5.349 -18.570   6.231 1.00 . A A .  51 VAL HG23 1 1 
       11 19181 1 1  51 VAL N    N  -3.694 -17.789   2.036 1.00 . A A .  51 VAL N    1 1 
       11 19182 1 1  51 VAL O    O  -7.030 -18.810   2.517 1.00 . A A .  51 VAL O    1 1 
       11 19183 1 1  52 ASP C    C  -8.320 -15.978   2.204 1.00 . A A .  52 ASP C    1 1 
       11 19184 1 1  52 ASP CA   C  -7.351 -16.411   1.062 1.00 . A A .  52 ASP CA   1 1 
       11 19185 1 1  52 ASP CB   C  -7.958 -17.370   0.061 1.00 . A A .  52 ASP CB   1 1 
       11 19186 1 1  52 ASP CG   C  -9.495 -17.441   0.182 1.00 . A A .  52 ASP CG   1 1 
       11 19187 1 1  52 ASP H    H  -5.287 -16.271   1.570 1.00 . A A .  52 ASP H    1 1 
       11 19188 1 1  52 ASP HA   H  -7.106 -15.449   0.574 1.00 . A A .  52 ASP HA   1 1 
       11 19189 1 1  52 ASP HB2  H  -7.705 -17.048  -0.964 1.00 . A A .  52 ASP HB2  1 1 
       11 19190 1 1  52 ASP HB3  H  -7.596 -18.384   0.169 1.00 . A A .  52 ASP HB3  1 1 
       11 19191 1 1  52 ASP N    N  -6.095 -16.833   1.662 1.00 . A A .  52 ASP N    1 1 
       11 19192 1 1  52 ASP O    O  -8.594 -16.683   3.135 1.00 . A A .  52 ASP O    1 1 
       11 19193 1 1  52 ASP OD1  O  -9.956 -18.248   0.986 1.00 . A A .  52 ASP OD1  1 1 
       11 19194 1 1  52 ASP OD2  O -10.182 -16.693  -0.520 1.00 . A A .  52 ASP OD2  1 1 
       11 19195 1 1  53 PHE C    C -10.365 -12.930   2.756 1.00 . A A .  53 PHE C    1 1 
       11 19196 1 1  53 PHE CA   C  -9.678 -14.252   2.983 1.00 . A A .  53 PHE CA   1 1 
       11 19197 1 1  53 PHE CB   C  -8.833 -14.013   4.275 1.00 . A A .  53 PHE CB   1 1 
       11 19198 1 1  53 PHE CD1  C  -6.648 -13.312   3.162 1.00 . A A .  53 PHE CD1  1 1 
       11 19199 1 1  53 PHE CD2  C  -7.777 -11.743   4.422 1.00 . A A .  53 PHE CD2  1 1 
       11 19200 1 1  53 PHE CE1  C  -5.670 -12.410   2.868 1.00 . A A .  53 PHE CE1  1 1 
       11 19201 1 1  53 PHE CE2  C  -6.744 -10.854   4.088 1.00 . A A .  53 PHE CE2  1 1 
       11 19202 1 1  53 PHE CG   C  -7.730 -13.031   3.936 1.00 . A A .  53 PHE CG   1 1 
       11 19203 1 1  53 PHE CZ   C  -5.792 -11.125   3.398 1.00 . A A .  53 PHE CZ   1 1 
       11 19204 1 1  53 PHE H    H  -8.493 -14.189   1.146 1.00 . A A .  53 PHE H    1 1 
       11 19205 1 1  53 PHE HA   H -10.386 -15.030   3.275 1.00 . A A .  53 PHE HA   1 1 
       11 19206 1 1  53 PHE HB2  H  -9.428 -13.466   4.974 1.00 . A A .  53 PHE HB2  1 1 
       11 19207 1 1  53 PHE HB3  H  -8.454 -14.937   4.660 1.00 . A A .  53 PHE HB3  1 1 
       11 19208 1 1  53 PHE HD1  H  -6.556 -14.307   2.752 1.00 . A A .  53 PHE HD1  1 1 
       11 19209 1 1  53 PHE HD2  H  -8.574 -11.392   5.040 1.00 . A A .  53 PHE HD2  1 1 
       11 19210 1 1  53 PHE HE1  H  -4.830 -12.650   2.257 1.00 . A A .  53 PHE HE1  1 1 
       11 19211 1 1  53 PHE HE2  H  -6.783  -9.837   4.469 1.00 . A A .  53 PHE HE2  1 1 
       11 19212 1 1  53 PHE HZ   H  -5.050 -10.362   3.203 1.00 . A A .  53 PHE HZ   1 1 
       11 19213 1 1  53 PHE N    N  -8.778 -14.716   1.962 1.00 . A A .  53 PHE N    1 1 
       11 19214 1 1  53 PHE O    O  -9.746 -12.087   2.092 1.00 . A A .  53 PHE O    1 1 
       11 19215 1 1  54 ALA C    C -12.112 -10.832   4.487 1.00 . A A .  54 ALA C    1 1 
       11 19216 1 1  54 ALA CA   C -12.285 -11.468   3.084 1.00 . A A .  54 ALA CA   1 1 
       11 19217 1 1  54 ALA CB   C -13.723 -11.645   2.695 1.00 . A A .  54 ALA CB   1 1 
       11 19218 1 1  54 ALA H    H -12.014 -13.462   3.793 1.00 . A A .  54 ALA H    1 1 
       11 19219 1 1  54 ALA HA   H -11.710 -10.842   2.403 1.00 . A A .  54 ALA HA   1 1 
       11 19220 1 1  54 ALA HB1  H -14.263 -12.353   3.321 1.00 . A A .  54 ALA HB1  1 1 
       11 19221 1 1  54 ALA HB2  H -14.236 -10.670   2.768 1.00 . A A .  54 ALA HB2  1 1 
       11 19222 1 1  54 ALA HB3  H -13.725 -11.952   1.641 1.00 . A A .  54 ALA HB3  1 1 
       11 19223 1 1  54 ALA N    N -11.576 -12.751   3.275 1.00 . A A .  54 ALA N    1 1 
       11 19224 1 1  54 ALA O    O -12.258 -11.608   5.425 1.00 . A A .  54 ALA O    1 1 
       11 19225 1 1  55 TYR C    C -12.054  -7.633   6.209 1.00 . A A .  55 TYR C    1 1 
       11 19226 1 1  55 TYR CA   C -11.689  -9.102   5.948 1.00 . A A .  55 TYR CA   1 1 
       11 19227 1 1  55 TYR CB   C -10.299  -9.511   6.468 1.00 . A A .  55 TYR CB   1 1 
       11 19228 1 1  55 TYR CD1  C -11.073  -9.580   8.892 1.00 . A A .  55 TYR CD1  1 1 
       11 19229 1 1  55 TYR CD2  C  -8.872  -9.066   8.473 1.00 . A A .  55 TYR CD2  1 1 
       11 19230 1 1  55 TYR CE1  C -10.806  -9.452  10.251 1.00 . A A .  55 TYR CE1  1 1 
       11 19231 1 1  55 TYR CE2  C  -8.669  -8.951   9.824 1.00 . A A .  55 TYR CE2  1 1 
       11 19232 1 1  55 TYR CG   C -10.110  -9.393   7.951 1.00 . A A .  55 TYR CG   1 1 
       11 19233 1 1  55 TYR CZ   C  -9.716  -9.165  10.696 1.00 . A A .  55 TYR CZ   1 1 
       11 19234 1 1  55 TYR H    H -11.700  -8.895   3.808 1.00 . A A .  55 TYR H    1 1 
       11 19235 1 1  55 TYR HA   H -12.420  -9.641   6.579 1.00 . A A .  55 TYR HA   1 1 
       11 19236 1 1  55 TYR HB2  H -10.089 -10.549   6.224 1.00 . A A .  55 TYR HB2  1 1 
       11 19237 1 1  55 TYR HB3  H  -9.521  -8.893   6.008 1.00 . A A .  55 TYR HB3  1 1 
       11 19238 1 1  55 TYR HD1  H -12.084  -9.840   8.624 1.00 . A A .  55 TYR HD1  1 1 
       11 19239 1 1  55 TYR HD2  H  -8.055  -8.897   7.778 1.00 . A A .  55 TYR HD2  1 1 
       11 19240 1 1  55 TYR HE1  H -11.562  -9.601  11.012 1.00 . A A .  55 TYR HE1  1 1 
       11 19241 1 1  55 TYR HE2  H  -7.687  -8.696  10.204 1.00 . A A .  55 TYR HE2  1 1 
       11 19242 1 1  55 TYR HH   H  -9.037  -8.266  12.247 1.00 . A A .  55 TYR HH   1 1 
       11 19243 1 1  55 TYR N    N -11.824  -9.533   4.572 1.00 . A A .  55 TYR N    1 1 
       11 19244 1 1  55 TYR O    O -11.513  -7.116   7.145 1.00 . A A .  55 TYR O    1 1 
       11 19245 1 1  55 TYR OH   O  -9.521  -9.052  12.051 1.00 . A A .  55 TYR OH   1 1 
       11 19246 1 1  56 SER C    C -12.443  -4.981   6.104 1.00 . A A .  56 SER C    1 1 
       11 19247 1 1  56 SER CA   C -13.433  -5.870   5.366 1.00 . A A .  56 SER CA   1 1 
       11 19248 1 1  56 SER CB   C -14.782  -5.938   6.085 1.00 . A A .  56 SER CB   1 1 
       11 19249 1 1  56 SER H    H -13.306  -7.813   4.558 1.00 . A A .  56 SER H    1 1 
       11 19250 1 1  56 SER HA   H -13.626  -5.503   4.358 1.00 . A A .  56 SER HA   1 1 
       11 19251 1 1  56 SER HB2  H -15.582  -6.312   5.423 1.00 . A A .  56 SER HB2  1 1 
       11 19252 1 1  56 SER HB3  H -14.655  -6.675   6.878 1.00 . A A .  56 SER HB3  1 1 
       11 19253 1 1  56 SER HG   H -16.127  -4.581   6.358 1.00 . A A .  56 SER HG   1 1 
       11 19254 1 1  56 SER N    N -12.932  -7.233   5.305 1.00 . A A .  56 SER N    1 1 
       11 19255 1 1  56 SER O    O -12.760  -4.745   7.289 1.00 . A A .  56 SER O    1 1 
       11 19256 1 1  56 SER OG   O -15.202  -4.695   6.559 1.00 . A A .  56 SER OG   1 1 
       11 19257 1 1  57 LEU C    C -10.722  -2.260   6.093 1.00 . A A .  57 LEU C    1 1 
       11 19258 1 1  57 LEU CA   C -10.383  -3.749   6.035 1.00 . A A .  57 LEU CA   1 1 
       11 19259 1 1  57 LEU CB   C  -9.062  -3.980   5.323 1.00 . A A .  57 LEU CB   1 1 
       11 19260 1 1  57 LEU CD1  C  -6.944  -5.382   5.285 1.00 . A A .  57 LEU CD1  1 1 
       11 19261 1 1  57 LEU CD2  C  -8.073  -5.155   7.383 1.00 . A A .  57 LEU CD2  1 1 
       11 19262 1 1  57 LEU CG   C  -8.338  -5.212   5.882 1.00 . A A .  57 LEU CG   1 1 
       11 19263 1 1  57 LEU H    H -11.234  -4.827   4.457 1.00 . A A .  57 LEU H    1 1 
       11 19264 1 1  57 LEU HA   H -10.236  -4.064   7.090 1.00 . A A .  57 LEU HA   1 1 
       11 19265 1 1  57 LEU HB2  H  -9.126  -4.082   4.243 1.00 . A A .  57 LEU HB2  1 1 
       11 19266 1 1  57 LEU HB3  H  -8.365  -3.137   5.481 1.00 . A A .  57 LEU HB3  1 1 
       11 19267 1 1  57 LEU HD11 H  -6.959  -5.408   4.205 1.00 . A A .  57 LEU HD11 1 1 
       11 19268 1 1  57 LEU HD12 H  -6.303  -4.564   5.642 1.00 . A A .  57 LEU HD12 1 1 
       11 19269 1 1  57 LEU HD13 H  -6.542  -6.312   5.683 1.00 . A A .  57 LEU HD13 1 1 
       11 19270 1 1  57 LEU HD21 H  -7.589  -4.186   7.587 1.00 . A A .  57 LEU HD21 1 1 
       11 19271 1 1  57 LEU HD22 H  -8.990  -5.238   7.974 1.00 . A A .  57 LEU HD22 1 1 
       11 19272 1 1  57 LEU HD23 H  -7.437  -5.962   7.703 1.00 . A A .  57 LEU HD23 1 1 
       11 19273 1 1  57 LEU HG   H  -8.917  -6.110   5.651 1.00 . A A .  57 LEU HG   1 1 
       11 19274 1 1  57 LEU N    N -11.393  -4.583   5.416 1.00 . A A .  57 LEU N    1 1 
       11 19275 1 1  57 LEU O    O -11.671  -1.810   5.439 1.00 . A A .  57 LEU O    1 1 
       11 19276 1 1  58 ALA C    C -11.537   0.321   7.288 1.00 . A A .  58 ALA C    1 1 
       11 19277 1 1  58 ALA CA   C -10.101  -0.128   7.056 1.00 . A A .  58 ALA CA   1 1 
       11 19278 1 1  58 ALA CB   C  -9.615   0.509   5.740 1.00 . A A .  58 ALA CB   1 1 
       11 19279 1 1  58 ALA H    H  -9.150  -1.933   7.423 1.00 . A A .  58 ALA H    1 1 
       11 19280 1 1  58 ALA HA   H  -9.465   0.247   7.863 1.00 . A A .  58 ALA HA   1 1 
       11 19281 1 1  58 ALA HB1  H  -9.094  -0.226   5.158 1.00 . A A .  58 ALA HB1  1 1 
       11 19282 1 1  58 ALA HB2  H -10.464   0.901   5.187 1.00 . A A .  58 ALA HB2  1 1 
       11 19283 1 1  58 ALA HB3  H  -8.946   1.344   5.975 1.00 . A A .  58 ALA HB3  1 1 
       11 19284 1 1  58 ALA N    N  -9.915  -1.556   6.894 1.00 . A A .  58 ALA N    1 1 
       11 19285 1 1  58 ALA O    O -11.810   1.479   6.961 1.00 . A A .  58 ALA O    1 1 
       11 19286 1 1  59 ASP C    C -14.501   0.413   6.941 1.00 . A A .  59 ASP C    1 1 
       11 19287 1 1  59 ASP CA   C -13.784  -0.240   8.090 1.00 . A A .  59 ASP CA   1 1 
       11 19288 1 1  59 ASP CB   C -13.810   0.699   9.302 1.00 . A A .  59 ASP CB   1 1 
       11 19289 1 1  59 ASP CG   C -14.894   0.320  10.289 1.00 . A A .  59 ASP CG   1 1 
       11 19290 1 1  59 ASP H    H -12.128  -1.528   8.084 1.00 . A A .  59 ASP H    1 1 
       11 19291 1 1  59 ASP HA   H -14.285  -1.184   8.372 1.00 . A A .  59 ASP HA   1 1 
       11 19292 1 1  59 ASP HB2  H -12.833   0.625   9.807 1.00 . A A .  59 ASP HB2  1 1 
       11 19293 1 1  59 ASP HB3  H -13.889   1.730   8.939 1.00 . A A .  59 ASP HB3  1 1 
       11 19294 1 1  59 ASP N    N -12.382  -0.595   7.834 1.00 . A A .  59 ASP N    1 1 
       11 19295 1 1  59 ASP O    O -15.238   1.361   7.116 1.00 . A A .  59 ASP O    1 1 
       11 19296 1 1  59 ASP OD1  O -14.784  -0.710  10.919 1.00 . A A .  59 ASP OD1  1 1 
       11 19297 1 1  59 ASP OD2  O -15.851   1.066  10.421 1.00 . A A .  59 ASP OD2  1 1 
       11 19298 1 1  60 GLY C    C -14.449  -0.544   3.344 1.00 . A A .  60 GLY C    1 1 
       11 19299 1 1  60 GLY CA   C -14.868   0.376   4.501 1.00 . A A .  60 GLY CA   1 1 
       11 19300 1 1  60 GLY H    H -13.634  -0.915   5.655 1.00 . A A .  60 GLY H    1 1 
       11 19301 1 1  60 GLY HA2  H -15.938   0.396   4.626 1.00 . A A .  60 GLY HA2  1 1 
       11 19302 1 1  60 GLY HA3  H -14.481   1.371   4.282 1.00 . A A .  60 GLY HA3  1 1 
       11 19303 1 1  60 GLY N    N -14.250  -0.143   5.718 1.00 . A A .  60 GLY N    1 1 
       11 19304 1 1  60 GLY O    O -15.340  -0.934   2.602 1.00 . A A .  60 GLY O    1 1 
       11 19305 1 1  61 THR C    C -13.025  -3.135   2.292 1.00 . A A .  61 THR C    1 1 
       11 19306 1 1  61 THR CA   C -12.550  -1.663   2.261 1.00 . A A .  61 THR CA   1 1 
       11 19307 1 1  61 THR CB   C -11.006  -1.525   2.268 1.00 . A A .  61 THR CB   1 1 
       11 19308 1 1  61 THR CG2  C -10.609  -0.049   2.385 1.00 . A A .  61 THR CG2  1 1 
       11 19309 1 1  61 THR H    H -12.477  -0.456   3.936 1.00 . A A .  61 THR H    1 1 
       11 19310 1 1  61 THR HA   H -12.882  -1.233   1.313 1.00 . A A .  61 THR HA   1 1 
       11 19311 1 1  61 THR HB   H -10.709  -1.893   1.278 1.00 . A A .  61 THR HB   1 1 
       11 19312 1 1  61 THR HG1  H -10.296  -3.158   2.844 1.00 . A A .  61 THR HG1  1 1 
       11 19313 1 1  61 THR HG21 H -11.124   0.595   1.655 1.00 . A A .  61 THR HG21 1 1 
       11 19314 1 1  61 THR HG22 H -10.807   0.324   3.379 1.00 . A A .  61 THR HG22 1 1 
       11 19315 1 1  61 THR HG23 H  -9.542   0.027   2.191 1.00 . A A .  61 THR HG23 1 1 
       11 19316 1 1  61 THR N    N -13.154  -0.822   3.273 1.00 . A A .  61 THR N    1 1 
       11 19317 1 1  61 THR O    O -13.752  -3.495   3.199 1.00 . A A .  61 THR O    1 1 
       11 19318 1 1  61 THR OG1  O -10.406  -2.310   3.234 1.00 . A A .  61 THR OG1  1 1 
       11 19319 1 1  62 GLU C    C -12.207  -6.153   0.423 1.00 . A A .  62 GLU C    1 1 
       11 19320 1 1  62 GLU CA   C -13.055  -5.275   1.357 1.00 . A A .  62 GLU CA   1 1 
       11 19321 1 1  62 GLU CB   C -14.516  -5.392   0.992 1.00 . A A .  62 GLU CB   1 1 
       11 19322 1 1  62 GLU CD   C -16.698  -6.043   1.922 1.00 . A A .  62 GLU CD   1 1 
       11 19323 1 1  62 GLU CG   C -15.245  -6.493   1.772 1.00 . A A .  62 GLU CG   1 1 
       11 19324 1 1  62 GLU H    H -11.982  -3.593   0.531 1.00 . A A .  62 GLU H    1 1 
       11 19325 1 1  62 GLU HA   H -12.833  -5.585   2.392 1.00 . A A .  62 GLU HA   1 1 
       11 19326 1 1  62 GLU HB2  H -15.043  -4.440   1.164 1.00 . A A .  62 GLU HB2  1 1 
       11 19327 1 1  62 GLU HB3  H -14.594  -5.595  -0.081 1.00 . A A .  62 GLU HB3  1 1 
       11 19328 1 1  62 GLU HG2  H -15.277  -7.432   1.226 1.00 . A A .  62 GLU HG2  1 1 
       11 19329 1 1  62 GLU HG3  H -14.837  -6.692   2.765 1.00 . A A .  62 GLU HG3  1 1 
       11 19330 1 1  62 GLU N    N -12.576  -3.901   1.273 1.00 . A A .  62 GLU N    1 1 
       11 19331 1 1  62 GLU O    O -12.712  -7.066  -0.205 1.00 . A A .  62 GLU O    1 1 
       11 19332 1 1  62 GLU OE1  O -16.965  -5.176   2.769 1.00 . A A .  62 GLU OE1  1 1 
       11 19333 1 1  62 GLU OE2  O -17.561  -6.534   1.222 1.00 . A A .  62 GLU OE2  1 1 
       11 19334 1 1  63 LEU C    C  -9.948  -7.945   0.018 1.00 . A A .  63 LEU C    1 1 
       11 19335 1 1  63 LEU CA   C  -9.975  -6.491  -0.421 1.00 . A A .  63 LEU CA   1 1 
       11 19336 1 1  63 LEU CB   C  -8.552  -5.908  -0.201 1.00 . A A .  63 LEU CB   1 1 
       11 19337 1 1  63 LEU CD1  C  -8.849  -3.398  -0.558 1.00 . A A .  63 LEU CD1  1 1 
       11 19338 1 1  63 LEU CD2  C  -6.689  -4.370  -0.870 1.00 . A A .  63 LEU CD2  1 1 
       11 19339 1 1  63 LEU CG   C  -8.178  -4.695  -1.030 1.00 . A A .  63 LEU CG   1 1 
       11 19340 1 1  63 LEU H    H -10.580  -5.028   0.940 1.00 . A A .  63 LEU H    1 1 
       11 19341 1 1  63 LEU HA   H -10.236  -6.464  -1.477 1.00 . A A .  63 LEU HA   1 1 
       11 19342 1 1  63 LEU HB2  H  -8.450  -5.594   0.839 1.00 . A A .  63 LEU HB2  1 1 
       11 19343 1 1  63 LEU HB3  H  -7.861  -6.750  -0.351 1.00 . A A .  63 LEU HB3  1 1 
       11 19344 1 1  63 LEU HD11 H  -8.989  -3.479   0.519 1.00 . A A .  63 LEU HD11 1 1 
       11 19345 1 1  63 LEU HD12 H  -8.277  -2.510  -0.822 1.00 . A A .  63 LEU HD12 1 1 
       11 19346 1 1  63 LEU HD13 H  -9.841  -3.256  -0.999 1.00 . A A .  63 LEU HD13 1 1 
       11 19347 1 1  63 LEU HD21 H  -6.314  -4.555   0.134 1.00 . A A .  63 LEU HD21 1 1 
       11 19348 1 1  63 LEU HD22 H  -6.161  -5.085  -1.524 1.00 . A A .  63 LEU HD22 1 1 
       11 19349 1 1  63 LEU HD23 H  -6.426  -3.360  -1.159 1.00 . A A .  63 LEU HD23 1 1 
       11 19350 1 1  63 LEU HG   H  -8.405  -4.847  -2.080 1.00 . A A .  63 LEU HG   1 1 
       11 19351 1 1  63 LEU N    N -10.918  -5.785   0.400 1.00 . A A .  63 LEU N    1 1 
       11 19352 1 1  63 LEU O    O  -9.434  -8.333   1.043 1.00 . A A .  63 LEU O    1 1 
       11 19353 1 1  64 THR C    C  -9.643 -10.833  -1.577 1.00 . A A .  64 THR C    1 1 
       11 19354 1 1  64 THR CA   C -10.668 -10.152  -0.661 1.00 . A A .  64 THR CA   1 1 
       11 19355 1 1  64 THR CB   C -12.075 -10.635  -1.025 1.00 . A A .  64 THR CB   1 1 
       11 19356 1 1  64 THR CG2  C -12.340 -12.078  -0.724 1.00 . A A .  64 THR CG2  1 1 
       11 19357 1 1  64 THR H    H -10.948  -8.332  -1.675 1.00 . A A .  64 THR H    1 1 
       11 19358 1 1  64 THR HA   H -10.478 -10.479   0.373 1.00 . A A .  64 THR HA   1 1 
       11 19359 1 1  64 THR HB   H -12.180 -10.382  -2.103 1.00 . A A .  64 THR HB   1 1 
       11 19360 1 1  64 THR HG1  H -13.202  -9.121  -0.741 1.00 . A A .  64 THR HG1  1 1 
       11 19361 1 1  64 THR HG21 H -11.563 -12.726  -1.163 1.00 . A A .  64 THR HG21 1 1 
       11 19362 1 1  64 THR HG22 H -12.370 -12.308   0.341 1.00 . A A .  64 THR HG22 1 1 
       11 19363 1 1  64 THR HG23 H -13.300 -12.428  -1.155 1.00 . A A .  64 THR HG23 1 1 
       11 19364 1 1  64 THR N    N -10.555  -8.743  -0.856 1.00 . A A .  64 THR N    1 1 
       11 19365 1 1  64 THR O    O  -9.821 -10.878  -2.785 1.00 . A A .  64 THR O    1 1 
       11 19366 1 1  64 THR OG1  O -13.006  -9.895  -0.259 1.00 . A A .  64 THR OG1  1 1 
       11 19367 1 1  65 GLY C    C  -6.775 -12.916  -1.022 1.00 . A A .  65 GLY C    1 1 
       11 19368 1 1  65 GLY CA   C  -7.654 -11.975  -1.847 1.00 . A A .  65 GLY CA   1 1 
       11 19369 1 1  65 GLY H    H  -8.381 -11.349   0.043 1.00 . A A .  65 GLY H    1 1 
       11 19370 1 1  65 GLY HA2  H  -8.172 -12.544  -2.615 1.00 . A A .  65 GLY HA2  1 1 
       11 19371 1 1  65 GLY HA3  H  -7.057 -11.183  -2.251 1.00 . A A .  65 GLY HA3  1 1 
       11 19372 1 1  65 GLY N    N  -8.607 -11.335  -0.923 1.00 . A A .  65 GLY N    1 1 
       11 19373 1 1  65 GLY O    O  -7.172 -13.208   0.075 1.00 . A A .  65 GLY O    1 1 
       11 19374 1 1  66 THR C    C  -3.258 -13.821  -1.517 1.00 . A A .  66 THR C    1 1 
       11 19375 1 1  66 THR CA   C  -4.697 -14.101  -1.226 1.00 . A A .  66 THR CA   1 1 
       11 19376 1 1  66 THR CB   C  -5.046 -15.470  -1.895 1.00 . A A .  66 THR CB   1 1 
       11 19377 1 1  66 THR CG2  C  -5.312 -15.200  -3.390 1.00 . A A .  66 THR CG2  1 1 
       11 19378 1 1  66 THR H    H  -5.558 -12.836  -2.684 1.00 . A A .  66 THR H    1 1 
       11 19379 1 1  66 THR HA   H  -4.839 -14.340  -0.148 1.00 . A A .  66 THR HA   1 1 
       11 19380 1 1  66 THR HB   H  -6.012 -15.798  -1.523 1.00 . A A .  66 THR HB   1 1 
       11 19381 1 1  66 THR HG1  H  -3.735 -16.638  -2.531 1.00 . A A .  66 THR HG1  1 1 
       11 19382 1 1  66 THR HG21 H  -4.830 -14.301  -3.694 1.00 . A A .  66 THR HG21 1 1 
       11 19383 1 1  66 THR HG22 H  -4.960 -16.049  -3.991 1.00 . A A .  66 THR HG22 1 1 
       11 19384 1 1  66 THR HG23 H  -6.381 -15.151  -3.597 1.00 . A A .  66 THR HG23 1 1 
       11 19385 1 1  66 THR N    N  -5.694 -13.215  -1.758 1.00 . A A .  66 THR N    1 1 
       11 19386 1 1  66 THR O    O  -2.830 -13.888  -2.674 1.00 . A A .  66 THR O    1 1 
       11 19387 1 1  66 THR OG1  O  -3.987 -16.317  -1.674 1.00 . A A .  66 THR OG1  1 1 
       11 19388 1 1  67 TRP C    C  -0.268 -14.565  -0.501 1.00 . A A .  67 TRP C    1 1 
       11 19389 1 1  67 TRP CA   C  -0.995 -13.231  -0.867 1.00 . A A .  67 TRP CA   1 1 
       11 19390 1 1  67 TRP CB   C  -0.371 -12.084  -0.114 1.00 . A A .  67 TRP CB   1 1 
       11 19391 1 1  67 TRP CD1  C  -1.683  -9.918   0.280 1.00 . A A .  67 TRP CD1  1 1 
       11 19392 1 1  67 TRP CD2  C  -1.451 -10.459  -1.978 1.00 . A A .  67 TRP CD2  1 1 
       11 19393 1 1  67 TRP CE2  C  -2.181  -9.265  -1.886 1.00 . A A .  67 TRP CE2  1 1 
       11 19394 1 1  67 TRP CE3  C  -1.206 -10.950  -3.224 1.00 . A A .  67 TRP CE3  1 1 
       11 19395 1 1  67 TRP CG   C  -1.148 -10.852  -0.605 1.00 . A A .  67 TRP CG   1 1 
       11 19396 1 1  67 TRP CH2  C  -2.359  -9.169  -4.281 1.00 . A A .  67 TRP CH2  1 1 
       11 19397 1 1  67 TRP CZ2  C  -2.612  -8.661  -3.028 1.00 . A A .  67 TRP CZ2  1 1 
       11 19398 1 1  67 TRP CZ3  C  -1.638 -10.329  -4.365 1.00 . A A .  67 TRP CZ3  1 1 
       11 19399 1 1  67 TRP H    H  -2.610 -13.394   0.431 1.00 . A A .  67 TRP H    1 1 
       11 19400 1 1  67 TRP HA   H  -0.832 -13.085  -1.911 1.00 . A A .  67 TRP HA   1 1 
       11 19401 1 1  67 TRP HB2  H  -0.513 -12.057   0.947 1.00 . A A .  67 TRP HB2  1 1 
       11 19402 1 1  67 TRP HB3  H   0.693 -11.895  -0.354 1.00 . A A .  67 TRP HB3  1 1 
       11 19403 1 1  67 TRP HD1  H  -1.624  -9.940   1.339 1.00 . A A .  67 TRP HD1  1 1 
       11 19404 1 1  67 TRP HE1  H  -2.693  -8.308  -0.098 1.00 . A A .  67 TRP HE1  1 1 
       11 19405 1 1  67 TRP HE3  H  -0.641 -11.870  -3.323 1.00 . A A .  67 TRP HE3  1 1 
       11 19406 1 1  67 TRP HH2  H  -2.709  -8.678  -5.158 1.00 . A A .  67 TRP HH2  1 1 
       11 19407 1 1  67 TRP HZ2  H  -3.190  -7.744  -3.005 1.00 . A A .  67 TRP HZ2  1 1 
       11 19408 1 1  67 TRP HZ3  H  -1.444 -10.712  -5.346 1.00 . A A .  67 TRP HZ3  1 1 
       11 19409 1 1  67 TRP N    N  -2.413 -13.494  -0.534 1.00 . A A .  67 TRP N    1 1 
       11 19410 1 1  67 TRP NE1  N  -2.242  -9.069  -0.529 1.00 . A A .  67 TRP NE1  1 1 
       11 19411 1 1  67 TRP O    O  -0.206 -14.886   0.655 1.00 . A A .  67 TRP O    1 1 
       11 19412 1 1  68 THR C    C   2.391 -16.206  -2.051 1.00 . A A .  68 THR C    1 1 
       11 19413 1 1  68 THR CA   C   0.889 -16.358  -1.730 1.00 . A A .  68 THR CA   1 1 
       11 19414 1 1  68 THR CB   C   0.355 -17.303  -2.802 1.00 . A A .  68 THR CB   1 1 
       11 19415 1 1  68 THR CG2  C  -1.051 -17.875  -2.609 1.00 . A A .  68 THR CG2  1 1 
       11 19416 1 1  68 THR H    H   0.008 -14.686  -2.515 1.00 . A A .  68 THR H    1 1 
       11 19417 1 1  68 THR HA   H   0.902 -16.843  -0.730 1.00 . A A .  68 THR HA   1 1 
       11 19418 1 1  68 THR HB   H   1.035 -18.160  -2.900 1.00 . A A .  68 THR HB   1 1 
       11 19419 1 1  68 THR HG1  H   1.232 -17.074  -4.466 1.00 . A A .  68 THR HG1  1 1 
       11 19420 1 1  68 THR HG21 H  -1.613 -17.183  -1.964 1.00 . A A .  68 THR HG21 1 1 
       11 19421 1 1  68 THR HG22 H  -1.617 -17.971  -3.538 1.00 . A A .  68 THR HG22 1 1 
       11 19422 1 1  68 THR HG23 H  -1.034 -18.849  -2.140 1.00 . A A .  68 THR HG23 1 1 
       11 19423 1 1  68 THR N    N   0.170 -15.131  -1.611 1.00 . A A .  68 THR N    1 1 
       11 19424 1 1  68 THR O    O   2.741 -16.621  -3.143 1.00 . A A .  68 THR O    1 1 
       11 19425 1 1  68 THR OG1  O   0.406 -16.778  -4.131 1.00 . A A .  68 THR OG1  1 1 
       11 19426 1 1  69 MET C    C   5.081 -16.562  -1.658 1.00 . A A .  69 MET C    1 1 
       11 19427 1 1  69 MET CA   C   4.455 -15.338  -1.006 1.00 . A A .  69 MET CA   1 1 
       11 19428 1 1  69 MET CB   C   4.886 -15.327   0.475 1.00 . A A .  69 MET CB   1 1 
       11 19429 1 1  69 MET CE   C   8.141 -15.058   2.464 1.00 . A A .  69 MET CE   1 1 
       11 19430 1 1  69 MET CG   C   6.066 -14.365   0.718 1.00 . A A .  69 MET CG   1 1 
       11 19431 1 1  69 MET H    H   2.536 -15.364  -0.211 1.00 . A A .  69 MET H    1 1 
       11 19432 1 1  69 MET HA   H   4.755 -14.404  -1.440 1.00 . A A .  69 MET HA   1 1 
       11 19433 1 1  69 MET HB2  H   4.075 -15.039   1.121 1.00 . A A .  69 MET HB2  1 1 
       11 19434 1 1  69 MET HB3  H   5.261 -16.301   0.756 1.00 . A A .  69 MET HB3  1 1 
       11 19435 1 1  69 MET HE1  H   8.148 -14.010   2.734 1.00 . A A .  69 MET HE1  1 1 
       11 19436 1 1  69 MET HE2  H   7.432 -15.594   3.099 1.00 . A A .  69 MET HE2  1 1 
       11 19437 1 1  69 MET HE3  H   9.124 -15.504   2.610 1.00 . A A .  69 MET HE3  1 1 
       11 19438 1 1  69 MET HG2  H   6.053 -13.632  -0.091 1.00 . A A .  69 MET HG2  1 1 
       11 19439 1 1  69 MET HG3  H   5.932 -13.783   1.632 1.00 . A A .  69 MET HG3  1 1 
       11 19440 1 1  69 MET N    N   3.026 -15.635  -1.042 1.00 . A A .  69 MET N    1 1 
       11 19441 1 1  69 MET O    O   5.095 -17.651  -1.091 1.00 . A A .  69 MET O    1 1 
       11 19442 1 1  69 MET SD   S   7.605 -15.285   0.747 1.00 . A A .  69 MET SD   1 1 
       11 19443 1 1  70 GLU C    C   7.619 -17.494  -3.098 1.00 . A A .  70 GLU C    1 1 
       11 19444 1 1  70 GLU CA   C   6.212 -17.352  -3.643 1.00 . A A .  70 GLU CA   1 1 
       11 19445 1 1  70 GLU CB   C   6.202 -17.090  -5.147 1.00 . A A .  70 GLU CB   1 1 
       11 19446 1 1  70 GLU CD   C   8.131 -16.738  -6.631 1.00 . A A .  70 GLU CD   1 1 
       11 19447 1 1  70 GLU CG   C   7.239 -17.807  -5.972 1.00 . A A .  70 GLU CG   1 1 
       11 19448 1 1  70 GLU H    H   5.513 -15.328  -3.252 1.00 . A A .  70 GLU H    1 1 
       11 19449 1 1  70 GLU HA   H   5.611 -18.221  -3.348 1.00 . A A .  70 GLU HA   1 1 
       11 19450 1 1  70 GLU HB2  H   5.225 -17.342  -5.595 1.00 . A A .  70 GLU HB2  1 1 
       11 19451 1 1  70 GLU HB3  H   6.354 -15.996  -5.276 1.00 . A A .  70 GLU HB3  1 1 
       11 19452 1 1  70 GLU HG2  H   7.871 -18.463  -5.367 1.00 . A A .  70 GLU HG2  1 1 
       11 19453 1 1  70 GLU HG3  H   6.778 -18.378  -6.784 1.00 . A A .  70 GLU HG3  1 1 
       11 19454 1 1  70 GLU N    N   5.574 -16.264  -2.873 1.00 . A A .  70 GLU N    1 1 
       11 19455 1 1  70 GLU O    O   7.954 -18.493  -2.499 1.00 . A A .  70 GLU O    1 1 
       11 19456 1 1  70 GLU OE1  O   8.888 -16.137  -5.848 1.00 . A A .  70 GLU OE1  1 1 
       11 19457 1 1  70 GLU OE2  O   8.073 -16.526  -7.835 1.00 . A A .  70 GLU OE2  1 1 
       11 19458 1 1  71 GLY C    C   9.946 -14.930  -2.424 1.00 . A A .  71 GLY C    1 1 
       11 19459 1 1  71 GLY CA   C   9.753 -16.395  -2.913 1.00 . A A .  71 GLY CA   1 1 
       11 19460 1 1  71 GLY H    H   8.046 -15.629  -3.857 1.00 . A A .  71 GLY H    1 1 
       11 19461 1 1  71 GLY HA2  H   9.905 -17.021  -2.054 1.00 . A A .  71 GLY HA2  1 1 
       11 19462 1 1  71 GLY HA3  H  10.468 -16.577  -3.709 1.00 . A A .  71 GLY HA3  1 1 
       11 19463 1 1  71 GLY N    N   8.376 -16.431  -3.360 1.00 . A A .  71 GLY N    1 1 
       11 19464 1 1  71 GLY O    O  10.198 -14.701  -1.255 1.00 . A A .  71 GLY O    1 1 
       11 19465 1 1  72 ASN C    C   8.815 -11.991  -4.149 1.00 . A A .  72 ASN C    1 1 
       11 19466 1 1  72 ASN CA   C   9.897 -12.681  -3.299 1.00 . A A .  72 ASN CA   1 1 
       11 19467 1 1  72 ASN CB   C  11.295 -12.240  -3.703 1.00 . A A .  72 ASN CB   1 1 
       11 19468 1 1  72 ASN CG   C  12.290 -13.361  -3.417 1.00 . A A .  72 ASN CG   1 1 
       11 19469 1 1  72 ASN H    H   9.572 -14.417  -4.416 1.00 . A A .  72 ASN H    1 1 
       11 19470 1 1  72 ASN HA   H   9.708 -12.371  -2.263 1.00 . A A .  72 ASN HA   1 1 
       11 19471 1 1  72 ASN HB2  H  11.311 -11.946  -4.754 1.00 . A A .  72 ASN HB2  1 1 
       11 19472 1 1  72 ASN HB3  H  11.625 -11.369  -3.113 1.00 . A A .  72 ASN HB3  1 1 
       11 19473 1 1  72 ASN HD21 H  11.801 -14.108  -5.212 1.00 . A A .  72 ASN HD21 1 1 
       11 19474 1 1  72 ASN HD22 H  12.986 -15.012  -4.328 1.00 . A A .  72 ASN HD22 1 1 
       11 19475 1 1  72 ASN N    N   9.781 -14.110  -3.475 1.00 . A A .  72 ASN N    1 1 
       11 19476 1 1  72 ASN ND2  N  12.369 -14.242  -4.403 1.00 . A A .  72 ASN ND2  1 1 
       11 19477 1 1  72 ASN O    O   8.999 -10.799  -4.352 1.00 . A A .  72 ASN O    1 1 
       11 19478 1 1  72 ASN OD1  O  12.925 -13.399  -2.367 1.00 . A A .  72 ASN OD1  1 1 
       11 19479 1 1  73 LYS C    C   5.566 -11.944  -4.476 1.00 . A A .  73 LYS C    1 1 
       11 19480 1 1  73 LYS CA   C   6.746 -12.236  -5.364 1.00 . A A .  73 LYS CA   1 1 
       11 19481 1 1  73 LYS CB   C   6.465 -13.074  -6.617 1.00 . A A .  73 LYS CB   1 1 
       11 19482 1 1  73 LYS CD   C   8.968 -12.998  -7.134 1.00 . A A .  73 LYS CD   1 1 
       11 19483 1 1  73 LYS CE   C   9.940 -13.023  -8.313 1.00 . A A .  73 LYS CE   1 1 
       11 19484 1 1  73 LYS CG   C   7.536 -13.000  -7.674 1.00 . A A .  73 LYS CG   1 1 
       11 19485 1 1  73 LYS H    H   7.735 -13.785  -4.342 1.00 . A A .  73 LYS H    1 1 
       11 19486 1 1  73 LYS HA   H   7.124 -11.258  -5.680 1.00 . A A .  73 LYS HA   1 1 
       11 19487 1 1  73 LYS HB2  H   6.287 -14.124  -6.348 1.00 . A A .  73 LYS HB2  1 1 
       11 19488 1 1  73 LYS HB3  H   5.580 -12.671  -7.110 1.00 . A A .  73 LYS HB3  1 1 
       11 19489 1 1  73 LYS HD2  H   9.103 -12.103  -6.545 1.00 . A A .  73 LYS HD2  1 1 
       11 19490 1 1  73 LYS HD3  H   9.221 -13.904  -6.574 1.00 . A A .  73 LYS HD3  1 1 
       11 19491 1 1  73 LYS HE2  H   9.480 -12.654  -9.213 1.00 . A A .  73 LYS HE2  1 1 
       11 19492 1 1  73 LYS HE3  H  10.851 -12.471  -8.026 1.00 . A A .  73 LYS HE3  1 1 
       11 19493 1 1  73 LYS HG2  H   7.504 -13.926  -8.285 1.00 . A A .  73 LYS HG2  1 1 
       11 19494 1 1  73 LYS HG3  H   7.365 -12.194  -8.392 1.00 . A A .  73 LYS HG3  1 1 
       11 19495 1 1  73 LYS HZ1  H   9.723 -15.039  -8.168 1.00 . A A .  73 LYS HZ1  1 1 
       11 19496 1 1  73 LYS HZ2  H  10.167 -14.508  -9.684 1.00 . A A .  73 LYS HZ2  1 1 
       11 19497 1 1  73 LYS HZ3  H  11.347 -14.480  -8.408 1.00 . A A .  73 LYS HZ3  1 1 
       11 19498 1 1  73 LYS N    N   7.824 -12.820  -4.543 1.00 . A A .  73 LYS N    1 1 
       11 19499 1 1  73 LYS NZ   N  10.365 -14.372  -8.665 1.00 . A A .  73 LYS NZ   1 1 
       11 19500 1 1  73 LYS O    O   5.668 -12.278  -3.296 1.00 . A A .  73 LYS O    1 1 
       11 19501 1 1  74 LEU C    C   2.080 -11.125  -4.959 1.00 . A A .  74 LEU C    1 1 
       11 19502 1 1  74 LEU CA   C   3.378 -11.055  -4.198 1.00 . A A .  74 LEU CA   1 1 
       11 19503 1 1  74 LEU CB   C   3.634  -9.707  -3.492 1.00 . A A .  74 LEU CB   1 1 
       11 19504 1 1  74 LEU CD1  C   4.302  -8.748  -1.220 1.00 . A A .  74 LEU CD1  1 1 
       11 19505 1 1  74 LEU CD2  C   2.956 -10.827  -1.256 1.00 . A A .  74 LEU CD2  1 1 
       11 19506 1 1  74 LEU CG   C   3.996 -10.000  -2.007 1.00 . A A .  74 LEU CG   1 1 
       11 19507 1 1  74 LEU H    H   4.411 -11.060  -5.998 1.00 . A A .  74 LEU H    1 1 
       11 19508 1 1  74 LEU HA   H   3.426 -11.803  -3.404 1.00 . A A .  74 LEU HA   1 1 
       11 19509 1 1  74 LEU HB2  H   4.483  -9.219  -3.927 1.00 . A A .  74 LEU HB2  1 1 
       11 19510 1 1  74 LEU HB3  H   2.800  -9.020  -3.502 1.00 . A A .  74 LEU HB3  1 1 
       11 19511 1 1  74 LEU HD11 H   5.065  -8.112  -1.693 1.00 . A A .  74 LEU HD11 1 1 
       11 19512 1 1  74 LEU HD12 H   3.387  -8.124  -1.202 1.00 . A A .  74 LEU HD12 1 1 
       11 19513 1 1  74 LEU HD13 H   4.531  -8.888  -0.159 1.00 . A A .  74 LEU HD13 1 1 
       11 19514 1 1  74 LEU HD21 H   2.084 -10.900  -1.886 1.00 . A A .  74 LEU HD21 1 1 
       11 19515 1 1  74 LEU HD22 H   3.373 -11.795  -1.008 1.00 . A A .  74 LEU HD22 1 1 
       11 19516 1 1  74 LEU HD23 H   2.629 -10.333  -0.323 1.00 . A A .  74 LEU HD23 1 1 
       11 19517 1 1  74 LEU HG   H   4.939 -10.565  -1.948 1.00 . A A .  74 LEU HG   1 1 
       11 19518 1 1  74 LEU N    N   4.524 -11.348  -5.048 1.00 . A A .  74 LEU N    1 1 
       11 19519 1 1  74 LEU O    O   1.190 -10.297  -4.874 1.00 . A A .  74 LEU O    1 1 
       11 19520 1 1  75 VAL C    C  -0.162 -13.187  -5.850 1.00 . A A .  75 VAL C    1 1 
       11 19521 1 1  75 VAL CA   C   1.059 -12.677  -6.581 1.00 . A A .  75 VAL CA   1 1 
       11 19522 1 1  75 VAL CB   C   1.664 -13.734  -7.522 1.00 . A A .  75 VAL CB   1 1 
       11 19523 1 1  75 VAL CG1  C   0.714 -14.482  -8.419 1.00 . A A .  75 VAL CG1  1 1 
       11 19524 1 1  75 VAL CG2  C   2.582 -13.007  -8.527 1.00 . A A .  75 VAL CG2  1 1 
       11 19525 1 1  75 VAL H    H   2.939 -12.873  -5.697 1.00 . A A .  75 VAL H    1 1 
       11 19526 1 1  75 VAL HA   H   0.739 -11.821  -7.182 1.00 . A A .  75 VAL HA   1 1 
       11 19527 1 1  75 VAL HB   H   2.235 -14.399  -6.884 1.00 . A A .  75 VAL HB   1 1 
       11 19528 1 1  75 VAL HG11 H   0.040 -13.725  -8.850 1.00 . A A .  75 VAL HG11 1 1 
       11 19529 1 1  75 VAL HG12 H   1.258 -14.977  -9.246 1.00 . A A .  75 VAL HG12 1 1 
       11 19530 1 1  75 VAL HG13 H   0.121 -15.244  -7.940 1.00 . A A .  75 VAL HG13 1 1 
       11 19531 1 1  75 VAL HG21 H   3.286 -12.383  -7.981 1.00 . A A .  75 VAL HG21 1 1 
       11 19532 1 1  75 VAL HG22 H   3.029 -13.668  -9.250 1.00 . A A .  75 VAL HG22 1 1 
       11 19533 1 1  75 VAL HG23 H   1.994 -12.268  -9.104 1.00 . A A .  75 VAL HG23 1 1 
       11 19534 1 1  75 VAL N    N   2.126 -12.259  -5.716 1.00 . A A .  75 VAL N    1 1 
       11 19535 1 1  75 VAL O    O  -0.121 -13.913  -4.877 1.00 . A A .  75 VAL O    1 1 
       11 19536 1 1  76 GLY C    C  -3.461 -11.956  -6.344 1.00 . A A .  76 GLY C    1 1 
       11 19537 1 1  76 GLY CA   C  -2.560 -13.109  -5.842 1.00 . A A .  76 GLY CA   1 1 
       11 19538 1 1  76 GLY H    H  -1.369 -12.111  -7.226 1.00 . A A .  76 GLY H    1 1 
       11 19539 1 1  76 GLY HA2  H  -2.886 -14.070  -6.206 1.00 . A A .  76 GLY HA2  1 1 
       11 19540 1 1  76 GLY HA3  H  -2.528 -12.999  -4.770 1.00 . A A .  76 GLY HA3  1 1 
       11 19541 1 1  76 GLY N    N  -1.275 -12.720  -6.422 1.00 . A A .  76 GLY N    1 1 
       11 19542 1 1  76 GLY O    O  -3.128 -11.484  -7.402 1.00 . A A .  76 GLY O    1 1 
       11 19543 1 1  77 LYS C    C  -6.487 -10.415  -4.974 1.00 . A A .  77 LYS C    1 1 
       11 19544 1 1  77 LYS CA   C  -5.329 -10.632  -5.906 1.00 . A A .  77 LYS CA   1 1 
       11 19545 1 1  77 LYS CB   C  -5.850 -11.080  -7.292 1.00 . A A .  77 LYS CB   1 1 
       11 19546 1 1  77 LYS CD   C  -8.192 -11.607  -8.146 1.00 . A A .  77 LYS CD   1 1 
       11 19547 1 1  77 LYS CE   C  -8.528 -11.381  -9.628 1.00 . A A .  77 LYS CE   1 1 
       11 19548 1 1  77 LYS CG   C  -7.224 -10.557  -7.597 1.00 . A A .  77 LYS CG   1 1 
       11 19549 1 1  77 LYS H    H  -4.576 -12.215  -4.626 1.00 . A A .  77 LYS H    1 1 
       11 19550 1 1  77 LYS HA   H  -4.700  -9.738  -6.057 1.00 . A A .  77 LYS HA   1 1 
       11 19551 1 1  77 LYS HB2  H  -5.207 -10.576  -8.040 1.00 . A A .  77 LYS HB2  1 1 
       11 19552 1 1  77 LYS HB3  H  -5.720 -12.150  -7.396 1.00 . A A .  77 LYS HB3  1 1 
       11 19553 1 1  77 LYS HD2  H  -7.709 -12.600  -8.116 1.00 . A A .  77 LYS HD2  1 1 
       11 19554 1 1  77 LYS HD3  H  -9.111 -11.677  -7.598 1.00 . A A .  77 LYS HD3  1 1 
       11 19555 1 1  77 LYS HE2  H  -8.014 -10.511 -10.011 1.00 . A A .  77 LYS HE2  1 1 
       11 19556 1 1  77 LYS HE3  H  -8.299 -12.278 -10.175 1.00 . A A .  77 LYS HE3  1 1 
       11 19557 1 1  77 LYS HG2  H  -7.745  -9.949  -6.855 1.00 . A A .  77 LYS HG2  1 1 
       11 19558 1 1  77 LYS HG3  H  -7.089  -9.813  -8.412 1.00 . A A .  77 LYS HG3  1 1 
       11 19559 1 1  77 LYS HZ1  H -10.392 -10.709  -8.941 1.00 . A A .  77 LYS HZ1  1 1 
       11 19560 1 1  77 LYS HZ2  H -10.023 -10.366 -10.533 1.00 . A A .  77 LYS HZ2  1 1 
       11 19561 1 1  77 LYS HZ3  H -10.438 -11.957 -10.137 1.00 . A A .  77 LYS HZ3  1 1 
       11 19562 1 1  77 LYS N    N  -4.464 -11.701  -5.476 1.00 . A A .  77 LYS N    1 1 
       11 19563 1 1  77 LYS NZ   N  -9.959 -11.109  -9.795 1.00 . A A .  77 LYS NZ   1 1 
       11 19564 1 1  77 LYS O    O  -7.095 -11.355  -4.519 1.00 . A A .  77 LYS O    1 1 
       11 19565 1 1  78 PHE C    C  -8.465  -7.602  -4.882 1.00 . A A .  78 PHE C    1 1 
       11 19566 1 1  78 PHE CA   C  -7.685  -8.540  -3.983 1.00 . A A .  78 PHE CA   1 1 
       11 19567 1 1  78 PHE CB   C  -7.032  -7.964  -2.745 1.00 . A A .  78 PHE CB   1 1 
       11 19568 1 1  78 PHE CD1  C  -5.227  -9.703  -2.440 1.00 . A A .  78 PHE CD1  1 1 
       11 19569 1 1  78 PHE CD2  C  -6.538  -9.200  -0.632 1.00 . A A .  78 PHE CD2  1 1 
       11 19570 1 1  78 PHE CE1  C  -4.599 -10.587  -1.600 1.00 . A A .  78 PHE CE1  1 1 
       11 19571 1 1  78 PHE CE2  C  -5.861 -10.104   0.159 1.00 . A A .  78 PHE CE2  1 1 
       11 19572 1 1  78 PHE CG   C  -6.250  -8.956  -1.965 1.00 . A A .  78 PHE CG   1 1 
       11 19573 1 1  78 PHE CZ   C  -4.838 -10.799  -0.441 1.00 . A A .  78 PHE CZ   1 1 
       11 19574 1 1  78 PHE H    H  -6.031  -8.409  -5.293 1.00 . A A .  78 PHE H    1 1 
       11 19575 1 1  78 PHE HA   H  -8.376  -9.377  -3.753 1.00 . A A .  78 PHE HA   1 1 
       11 19576 1 1  78 PHE HB2  H  -6.371  -7.136  -3.008 1.00 . A A .  78 PHE HB2  1 1 
       11 19577 1 1  78 PHE HB3  H  -7.818  -7.484  -2.153 1.00 . A A .  78 PHE HB3  1 1 
       11 19578 1 1  78 PHE HD1  H  -4.859  -9.655  -3.435 1.00 . A A .  78 PHE HD1  1 1 
       11 19579 1 1  78 PHE HD2  H  -7.341  -8.659  -0.156 1.00 . A A .  78 PHE HD2  1 1 
       11 19580 1 1  78 PHE HE1  H  -3.778 -11.172  -1.990 1.00 . A A .  78 PHE HE1  1 1 
       11 19581 1 1  78 PHE HE2  H  -6.160 -10.225   1.195 1.00 . A A .  78 PHE HE2  1 1 
       11 19582 1 1  78 PHE HZ   H  -4.230 -11.534   0.075 1.00 . A A .  78 PHE HZ   1 1 
       11 19583 1 1  78 PHE N    N  -6.631  -9.079  -4.832 1.00 . A A .  78 PHE N    1 1 
       11 19584 1 1  78 PHE O    O  -8.142  -7.216  -5.966 1.00 . A A .  78 PHE O    1 1 
       11 19585 1 1  79 LYS C    C -11.543  -5.863  -3.839 1.00 . A A .  79 LYS C    1 1 
       11 19586 1 1  79 LYS CA   C -10.543  -6.416  -4.816 1.00 . A A .  79 LYS CA   1 1 
       11 19587 1 1  79 LYS CB   C -11.208  -7.387  -5.842 1.00 . A A .  79 LYS CB   1 1 
       11 19588 1 1  79 LYS CD   C -13.028  -5.725  -6.365 1.00 . A A .  79 LYS CD   1 1 
       11 19589 1 1  79 LYS CE   C -14.187  -5.582  -7.370 1.00 . A A .  79 LYS CE   1 1 
       11 19590 1 1  79 LYS CG   C -11.928  -6.648  -6.942 1.00 . A A .  79 LYS CG   1 1 
       11 19591 1 1  79 LYS H    H  -9.855  -7.633  -3.311 1.00 . A A .  79 LYS H    1 1 
       11 19592 1 1  79 LYS HA   H -10.106  -5.603  -5.416 1.00 . A A .  79 LYS HA   1 1 
       11 19593 1 1  79 LYS HB2  H -10.468  -8.090  -6.138 1.00 . A A .  79 LYS HB2  1 1 
       11 19594 1 1  79 LYS HB3  H -12.020  -7.989  -5.421 1.00 . A A .  79 LYS HB3  1 1 
       11 19595 1 1  79 LYS HD2  H -13.493  -6.079  -5.472 1.00 . A A .  79 LYS HD2  1 1 
       11 19596 1 1  79 LYS HD3  H -12.696  -4.704  -6.193 1.00 . A A .  79 LYS HD3  1 1 
       11 19597 1 1  79 LYS HE2  H -14.162  -4.548  -7.715 1.00 . A A .  79 LYS HE2  1 1 
       11 19598 1 1  79 LYS HE3  H -14.095  -6.179  -8.278 1.00 . A A .  79 LYS HE3  1 1 
       11 19599 1 1  79 LYS HG2  H -11.251  -6.149  -7.598 1.00 . A A .  79 LYS HG2  1 1 
       11 19600 1 1  79 LYS HG3  H -12.588  -7.309  -7.543 1.00 . A A .  79 LYS HG3  1 1 
       11 19601 1 1  79 LYS HZ1  H -15.392  -6.446  -6.005 1.00 . A A .  79 LYS HZ1  1 1 
       11 19602 1 1  79 LYS HZ2  H -16.071  -5.013  -6.673 1.00 . A A .  79 LYS HZ2  1 1 
       11 19603 1 1  79 LYS HZ3  H -16.040  -6.427  -7.581 1.00 . A A .  79 LYS HZ3  1 1 
       11 19604 1 1  79 LYS N    N  -9.592  -7.295  -4.217 1.00 . A A .  79 LYS N    1 1 
       11 19605 1 1  79 LYS NZ   N -15.519  -5.868  -6.857 1.00 . A A .  79 LYS NZ   1 1 
       11 19606 1 1  79 LYS O    O -12.012  -6.565  -2.958 1.00 . A A .  79 LYS O    1 1 
       11 19607 1 1  80 ARG C    C -14.161  -3.985  -3.932 1.00 . A A .  80 ARG C    1 1 
       11 19608 1 1  80 ARG CA   C -12.769  -3.873  -3.243 1.00 . A A .  80 ARG CA   1 1 
       11 19609 1 1  80 ARG CB   C -12.354  -2.436  -2.951 1.00 . A A .  80 ARG CB   1 1 
       11 19610 1 1  80 ARG CD   C -12.925  -0.204  -1.964 1.00 . A A .  80 ARG CD   1 1 
       11 19611 1 1  80 ARG CG   C -13.470  -1.613  -2.299 1.00 . A A .  80 ARG CG   1 1 
       11 19612 1 1  80 ARG CZ   C -14.462   1.676  -1.607 1.00 . A A .  80 ARG CZ   1 1 
       11 19613 1 1  80 ARG H    H -11.434  -3.992  -4.822 1.00 . A A .  80 ARG H    1 1 
       11 19614 1 1  80 ARG HA   H -12.903  -4.483  -2.350 1.00 . A A .  80 ARG HA   1 1 
       11 19615 1 1  80 ARG HB2  H -11.575  -2.487  -2.180 1.00 . A A .  80 ARG HB2  1 1 
       11 19616 1 1  80 ARG HB3  H -11.987  -1.877  -3.812 1.00 . A A .  80 ARG HB3  1 1 
       11 19617 1 1  80 ARG HD2  H -12.016  -0.313  -1.361 1.00 . A A .  80 ARG HD2  1 1 
       11 19618 1 1  80 ARG HD3  H -12.602   0.290  -2.876 1.00 . A A .  80 ARG HD3  1 1 
       11 19619 1 1  80 ARG HE   H -14.197   0.133  -0.351 1.00 . A A .  80 ARG HE   1 1 
       11 19620 1 1  80 ARG HG2  H -14.365  -1.547  -2.883 1.00 . A A .  80 ARG HG2  1 1 
       11 19621 1 1  80 ARG HG3  H -13.713  -2.155  -1.388 1.00 . A A .  80 ARG HG3  1 1 
       11 19622 1 1  80 ARG HH11 H -13.461   1.905  -3.388 1.00 . A A .  80 ARG HH11 1 1 
       11 19623 1 1  80 ARG HH12 H -14.600   3.131  -2.954 1.00 . A A .  80 ARG HH12 1 1 
       11 19624 1 1  80 ARG HH21 H -15.647   1.846   0.038 1.00 . A A .  80 ARG HH21 1 1 
       11 19625 1 1  80 ARG HH22 H -15.766   3.133  -1.130 1.00 . A A .  80 ARG HH22 1 1 
       11 19626 1 1  80 ARG N    N -11.814  -4.568  -4.090 1.00 . A A .  80 ARG N    1 1 
       11 19627 1 1  80 ARG NE   N -13.916   0.533  -1.226 1.00 . A A .  80 ARG NE   1 1 
       11 19628 1 1  80 ARG NH1  N -14.125   2.261  -2.754 1.00 . A A .  80 ARG NH1  1 1 
       11 19629 1 1  80 ARG NH2  N -15.375   2.262  -0.820 1.00 . A A .  80 ARG NH2  1 1 
       11 19630 1 1  80 ARG O    O -14.286  -3.380  -4.979 1.00 . A A .  80 ARG O    1 1 
       11 19631 1 1  81 VAL C    C -17.157  -3.656  -3.685 1.00 . A A .  81 VAL C    1 1 
       11 19632 1 1  81 VAL CA   C -16.366  -4.980  -3.721 1.00 . A A .  81 VAL CA   1 1 
       11 19633 1 1  81 VAL CB   C -17.016  -6.017  -2.854 1.00 . A A .  81 VAL CB   1 1 
       11 19634 1 1  81 VAL CG1  C -18.387  -6.468  -3.420 1.00 . A A .  81 VAL CG1  1 1 
       11 19635 1 1  81 VAL CG2  C -16.232  -7.343  -2.800 1.00 . A A .  81 VAL CG2  1 1 
       11 19636 1 1  81 VAL H    H -14.761  -5.188  -2.397 1.00 . A A .  81 VAL H    1 1 
       11 19637 1 1  81 VAL HA   H -16.332  -5.345  -4.770 1.00 . A A .  81 VAL HA   1 1 
       11 19638 1 1  81 VAL HB   H -17.161  -5.684  -1.835 1.00 . A A .  81 VAL HB   1 1 
       11 19639 1 1  81 VAL HG11 H -18.467  -5.982  -4.381 1.00 . A A .  81 VAL HG11 1 1 
       11 19640 1 1  81 VAL HG12 H -18.429  -7.544  -3.570 1.00 . A A .  81 VAL HG12 1 1 
       11 19641 1 1  81 VAL HG13 H -19.221  -6.189  -2.780 1.00 . A A .  81 VAL HG13 1 1 
       11 19642 1 1  81 VAL HG21 H -15.998  -7.640  -3.820 1.00 . A A .  81 VAL HG21 1 1 
       11 19643 1 1  81 VAL HG22 H -15.312  -7.180  -2.227 1.00 . A A .  81 VAL HG22 1 1 
       11 19644 1 1  81 VAL HG23 H -16.756  -8.155  -2.318 1.00 . A A .  81 VAL HG23 1 1 
       11 19645 1 1  81 VAL N    N -15.019  -4.741  -3.263 1.00 . A A .  81 VAL N    1 1 
       11 19646 1 1  81 VAL O    O -18.198  -3.624  -4.319 1.00 . A A .  81 VAL O    1 1 
       11 19647 1 1  82 ASP C    C -16.520  -0.578  -3.897 1.00 . A A .  82 ASP C    1 1 
       11 19648 1 1  82 ASP CA   C -17.036  -1.450  -2.752 1.00 . A A .  82 ASP CA   1 1 
       11 19649 1 1  82 ASP CB   C -16.625  -0.922  -1.373 1.00 . A A .  82 ASP CB   1 1 
       11 19650 1 1  82 ASP CG   C -17.420  -1.535  -0.232 1.00 . A A .  82 ASP CG   1 1 
       11 19651 1 1  82 ASP H    H -15.637  -2.918  -2.447 1.00 . A A .  82 ASP H    1 1 
       11 19652 1 1  82 ASP HA   H -18.133  -1.500  -2.817 1.00 . A A .  82 ASP HA   1 1 
       11 19653 1 1  82 ASP HB2  H -15.560  -1.164  -1.226 1.00 . A A .  82 ASP HB2  1 1 
       11 19654 1 1  82 ASP HB3  H -16.764   0.155  -1.374 1.00 . A A .  82 ASP HB3  1 1 
       11 19655 1 1  82 ASP N    N -16.508  -2.777  -2.935 1.00 . A A .  82 ASP N    1 1 
       11 19656 1 1  82 ASP O    O -16.579   0.643  -3.652 1.00 . A A .  82 ASP O    1 1 
       11 19657 1 1  82 ASP OD1  O -18.629  -1.458  -0.239 1.00 . A A .  82 ASP OD1  1 1 
       11 19658 1 1  82 ASP OD2  O -16.851  -2.109   0.702 1.00 . A A .  82 ASP OD2  1 1 
       11 19659 1 1  83 ASN C    C -14.200   0.179  -6.000 1.00 . A A .  83 ASN C    1 1 
       11 19660 1 1  83 ASN CA   C -15.615  -0.324  -6.078 1.00 . A A .  83 ASN CA   1 1 
       11 19661 1 1  83 ASN CB   C -16.606   0.819  -6.345 1.00 . A A .  83 ASN CB   1 1 
       11 19662 1 1  83 ASN CG   C -18.064   0.421  -6.031 1.00 . A A .  83 ASN CG   1 1 
       11 19663 1 1  83 ASN H    H -16.033  -2.189  -5.162 1.00 . A A .  83 ASN H    1 1 
       11 19664 1 1  83 ASN HA   H -15.660  -0.958  -6.996 1.00 . A A .  83 ASN HA   1 1 
       11 19665 1 1  83 ASN HB2  H -16.354   1.674  -5.716 1.00 . A A .  83 ASN HB2  1 1 
       11 19666 1 1  83 ASN HB3  H -16.597   1.079  -7.387 1.00 . A A .  83 ASN HB3  1 1 
       11 19667 1 1  83 ASN HD21 H -17.597  -1.593  -6.220 1.00 . A A .  83 ASN HD21 1 1 
       11 19668 1 1  83 ASN HD22 H -19.219  -1.188  -5.811 1.00 . A A .  83 ASN HD22 1 1 
       11 19669 1 1  83 ASN N    N -16.078  -1.187  -5.009 1.00 . A A .  83 ASN N    1 1 
       11 19670 1 1  83 ASN ND2  N -18.306  -0.898  -6.025 1.00 . A A .  83 ASN ND2  1 1 
       11 19671 1 1  83 ASN O    O -13.904   1.152  -6.710 1.00 . A A .  83 ASN O    1 1 
       11 19672 1 1  83 ASN OD1  O -18.940   1.220  -5.796 1.00 . A A .  83 ASN OD1  1 1 
       11 19673 1 1  84 GLY C    C -11.380  -0.544  -6.544 1.00 . A A .  84 GLY C    1 1 
       11 19674 1 1  84 GLY CA   C -12.003   0.122  -5.276 1.00 . A A .  84 GLY CA   1 1 
       11 19675 1 1  84 GLY H    H -13.607  -1.235  -4.608 1.00 . A A .  84 GLY H    1 1 
       11 19676 1 1  84 GLY HA2  H -12.001   1.179  -5.406 1.00 . A A .  84 GLY HA2  1 1 
       11 19677 1 1  84 GLY HA3  H -11.424  -0.157  -4.419 1.00 . A A .  84 GLY HA3  1 1 
       11 19678 1 1  84 GLY N    N -13.347  -0.469  -5.184 1.00 . A A .  84 GLY N    1 1 
       11 19679 1 1  84 GLY O    O -10.354  -0.140  -7.040 1.00 . A A .  84 GLY O    1 1 
       11 19680 1 1  85 LYS C    C -10.694  -3.035  -8.277 1.00 . A A .  85 LYS C    1 1 
       11 19681 1 1  85 LYS CA   C -12.043  -2.455  -7.939 1.00 . A A .  85 LYS CA   1 1 
       11 19682 1 1  85 LYS CB   C -12.651  -1.826  -9.213 1.00 . A A .  85 LYS CB   1 1 
       11 19683 1 1  85 LYS CD   C -14.255  -2.604 -10.942 1.00 . A A .  85 LYS CD   1 1 
       11 19684 1 1  85 LYS CE   C -15.531  -2.212 -10.182 1.00 . A A .  85 LYS CE   1 1 
       11 19685 1 1  85 LYS CG   C -13.139  -3.051 -10.021 1.00 . A A .  85 LYS CG   1 1 
       11 19686 1 1  85 LYS H    H -13.054  -1.764  -6.331 1.00 . A A .  85 LYS H    1 1 
       11 19687 1 1  85 LYS HA   H -12.730  -3.304  -7.715 1.00 . A A .  85 LYS HA   1 1 
       11 19688 1 1  85 LYS HB2  H -13.523  -1.255  -8.952 1.00 . A A .  85 LYS HB2  1 1 
       11 19689 1 1  85 LYS HB3  H -11.932  -1.237  -9.732 1.00 . A A .  85 LYS HB3  1 1 
       11 19690 1 1  85 LYS HD2  H -14.003  -1.751 -11.572 1.00 . A A .  85 LYS HD2  1 1 
       11 19691 1 1  85 LYS HD3  H -14.528  -3.437 -11.593 1.00 . A A .  85 LYS HD3  1 1 
       11 19692 1 1  85 LYS HE2  H -15.366  -1.869  -9.163 1.00 . A A .  85 LYS HE2  1 1 
       11 19693 1 1  85 LYS HE3  H -16.018  -1.376 -10.698 1.00 . A A .  85 LYS HE3  1 1 
       11 19694 1 1  85 LYS HG2  H -12.338  -3.592 -10.531 1.00 . A A .  85 LYS HG2  1 1 
       11 19695 1 1  85 LYS HG3  H -13.546  -3.811  -9.356 1.00 . A A .  85 LYS HG3  1 1 
       11 19696 1 1  85 LYS HZ1  H -16.068  -4.184  -9.776 1.00 . A A .  85 LYS HZ1  1 1 
       11 19697 1 1  85 LYS HZ2  H -17.284  -3.056  -9.504 1.00 . A A .  85 LYS HZ2  1 1 
       11 19698 1 1  85 LYS HZ3  H -16.860  -3.489 -11.089 1.00 . A A .  85 LYS HZ3  1 1 
       11 19699 1 1  85 LYS N    N -12.208  -1.549  -6.861 1.00 . A A .  85 LYS N    1 1 
       11 19700 1 1  85 LYS NZ   N -16.495  -3.308 -10.137 1.00 . A A .  85 LYS NZ   1 1 
       11 19701 1 1  85 LYS O    O -10.076  -2.513  -9.201 1.00 . A A .  85 LYS O    1 1 
       11 19702 1 1  86 GLU C    C  -7.867  -4.273  -7.209 1.00 . A A .  86 GLU C    1 1 
       11 19703 1 1  86 GLU CA   C  -9.158  -4.830  -7.795 1.00 . A A .  86 GLU CA   1 1 
       11 19704 1 1  86 GLU CB   C  -8.959  -5.143  -9.278 1.00 . A A .  86 GLU CB   1 1 
       11 19705 1 1  86 GLU CD   C -10.031  -5.727 -11.541 1.00 . A A .  86 GLU CD   1 1 
       11 19706 1 1  86 GLU CG   C -10.157  -5.734 -10.024 1.00 . A A .  86 GLU CG   1 1 
       11 19707 1 1  86 GLU H    H -10.891  -4.486  -6.763 1.00 . A A .  86 GLU H    1 1 
       11 19708 1 1  86 GLU HA   H  -9.360  -5.782  -7.255 1.00 . A A .  86 GLU HA   1 1 
       11 19709 1 1  86 GLU HB2  H  -8.600  -4.275  -9.817 1.00 . A A .  86 GLU HB2  1 1 
       11 19710 1 1  86 GLU HB3  H  -8.090  -5.833  -9.286 1.00 . A A .  86 GLU HB3  1 1 
       11 19711 1 1  86 GLU HG2  H -10.309  -6.785  -9.729 1.00 . A A .  86 GLU HG2  1 1 
       11 19712 1 1  86 GLU HG3  H -11.106  -5.235  -9.752 1.00 . A A .  86 GLU HG3  1 1 
       11 19713 1 1  86 GLU N    N -10.374  -4.097  -7.523 1.00 . A A .  86 GLU N    1 1 
       11 19714 1 1  86 GLU O    O  -7.130  -3.788  -8.054 1.00 . A A .  86 GLU O    1 1 
       11 19715 1 1  86 GLU OE1  O  -9.485  -6.706 -12.049 1.00 . A A .  86 GLU OE1  1 1 
       11 19716 1 1  86 GLU OE2  O -10.439  -4.801 -12.236 1.00 . A A .  86 GLU OE2  1 1 
       11 19717 1 1  87 LEU C    C  -5.529  -4.934  -4.964 1.00 . A A .  87 LEU C    1 1 
       11 19718 1 1  87 LEU CA   C  -6.537  -3.883  -5.264 1.00 . A A .  87 LEU CA   1 1 
       11 19719 1 1  87 LEU CB   C  -6.940  -2.966  -4.083 1.00 . A A .  87 LEU CB   1 1 
       11 19720 1 1  87 LEU CD1  C  -9.327  -2.299  -3.760 1.00 . A A .  87 LEU CD1  1 1 
       11 19721 1 1  87 LEU CD2  C  -7.653  -0.523  -3.949 1.00 . A A .  87 LEU CD2  1 1 
       11 19722 1 1  87 LEU CG   C  -8.011  -1.895  -4.457 1.00 . A A .  87 LEU CG   1 1 
       11 19723 1 1  87 LEU H    H  -8.382  -4.799  -5.233 1.00 . A A .  87 LEU H    1 1 
       11 19724 1 1  87 LEU HA   H  -6.134  -3.160  -6.008 1.00 . A A .  87 LEU HA   1 1 
       11 19725 1 1  87 LEU HB2  H  -7.291  -3.561  -3.261 1.00 . A A .  87 LEU HB2  1 1 
       11 19726 1 1  87 LEU HB3  H  -6.062  -2.389  -3.886 1.00 . A A .  87 LEU HB3  1 1 
       11 19727 1 1  87 LEU HD11 H  -9.656  -3.290  -4.051 1.00 . A A .  87 LEU HD11 1 1 
       11 19728 1 1  87 LEU HD12 H  -9.124  -2.198  -2.695 1.00 . A A .  87 LEU HD12 1 1 
       11 19729 1 1  87 LEU HD13 H -10.071  -1.613  -4.130 1.00 . A A .  87 LEU HD13 1 1 
       11 19730 1 1  87 LEU HD21 H  -6.558  -0.424  -4.026 1.00 . A A .  87 LEU HD21 1 1 
       11 19731 1 1  87 LEU HD22 H  -8.135   0.288  -4.483 1.00 . A A .  87 LEU HD22 1 1 
       11 19732 1 1  87 LEU HD23 H  -7.847  -0.464  -2.862 1.00 . A A .  87 LEU HD23 1 1 
       11 19733 1 1  87 LEU HG   H  -8.250  -1.827  -5.492 1.00 . A A .  87 LEU HG   1 1 
       11 19734 1 1  87 LEU N    N  -7.753  -4.399  -5.902 1.00 . A A .  87 LEU N    1 1 
       11 19735 1 1  87 LEU O    O  -5.180  -5.233  -3.859 1.00 . A A .  87 LEU O    1 1 
       11 19736 1 1  88 ILE C    C  -2.798  -5.695  -5.814 1.00 . A A .  88 ILE C    1 1 
       11 19737 1 1  88 ILE CA   C  -4.095  -6.506  -6.083 1.00 . A A .  88 ILE CA   1 1 
       11 19738 1 1  88 ILE CB   C  -4.108  -7.054  -7.496 1.00 . A A .  88 ILE CB   1 1 
       11 19739 1 1  88 ILE CD1  C  -5.706  -7.975  -9.255 1.00 . A A .  88 ILE CD1  1 1 
       11 19740 1 1  88 ILE CG1  C  -5.515  -7.628  -7.773 1.00 . A A .  88 ILE CG1  1 1 
       11 19741 1 1  88 ILE CG2  C  -3.148  -8.150  -7.902 1.00 . A A .  88 ILE CG2  1 1 
       11 19742 1 1  88 ILE H    H  -5.436  -5.155  -7.004 1.00 . A A .  88 ILE H    1 1 
       11 19743 1 1  88 ILE HA   H  -4.319  -7.213  -5.306 1.00 . A A .  88 ILE HA   1 1 
       11 19744 1 1  88 ILE HB   H  -4.022  -6.238  -8.235 1.00 . A A .  88 ILE HB   1 1 
       11 19745 1 1  88 ILE HD11 H  -5.206  -7.309  -9.935 1.00 . A A .  88 ILE HD11 1 1 
       11 19746 1 1  88 ILE HD12 H  -5.424  -9.012  -9.384 1.00 . A A .  88 ILE HD12 1 1 
       11 19747 1 1  88 ILE HD13 H  -6.794  -7.918  -9.465 1.00 . A A .  88 ILE HD13 1 1 
       11 19748 1 1  88 ILE HG12 H  -5.731  -8.522  -7.220 1.00 . A A .  88 ILE HG12 1 1 
       11 19749 1 1  88 ILE HG13 H  -6.247  -6.865  -7.516 1.00 . A A .  88 ILE HG13 1 1 
       11 19750 1 1  88 ILE HG21 H  -3.100  -9.020  -7.283 1.00 . A A .  88 ILE HG21 1 1 
       11 19751 1 1  88 ILE HG22 H  -3.347  -8.458  -8.942 1.00 . A A .  88 ILE HG22 1 1 
       11 19752 1 1  88 ILE HG23 H  -2.120  -7.730  -7.856 1.00 . A A .  88 ILE HG23 1 1 
       11 19753 1 1  88 ILE N    N  -5.099  -5.452  -6.117 1.00 . A A .  88 ILE N    1 1 
       11 19754 1 1  88 ILE O    O  -2.910  -4.498  -5.608 1.00 . A A .  88 ILE O    1 1 
       11 19755 1 1  89 ALA C    C   0.618  -6.713  -6.312 1.00 . A A .  89 ALA C    1 1 
       11 19756 1 1  89 ALA CA   C  -0.375  -5.826  -5.603 1.00 . A A .  89 ALA CA   1 1 
       11 19757 1 1  89 ALA CB   C  -0.153  -5.732  -4.081 1.00 . A A .  89 ALA CB   1 1 
       11 19758 1 1  89 ALA H    H  -1.635  -7.398  -6.015 1.00 . A A .  89 ALA H    1 1 
       11 19759 1 1  89 ALA HA   H  -0.290  -4.814  -5.979 1.00 . A A .  89 ALA HA   1 1 
       11 19760 1 1  89 ALA HB1  H  -0.956  -5.184  -3.592 1.00 . A A .  89 ALA HB1  1 1 
       11 19761 1 1  89 ALA HB2  H  -0.068  -6.745  -3.661 1.00 . A A .  89 ALA HB2  1 1 
       11 19762 1 1  89 ALA HB3  H   0.785  -5.235  -3.846 1.00 . A A .  89 ALA HB3  1 1 
       11 19763 1 1  89 ALA N    N  -1.693  -6.416  -5.840 1.00 . A A .  89 ALA N    1 1 
       11 19764 1 1  89 ALA O    O   1.361  -7.459  -5.745 1.00 . A A .  89 ALA O    1 1 
       11 19765 1 1  90 VAL C    C   2.837  -6.857  -8.087 1.00 . A A .  90 VAL C    1 1 
       11 19766 1 1  90 VAL CA   C   1.407  -7.283  -8.475 1.00 . A A .  90 VAL CA   1 1 
       11 19767 1 1  90 VAL CB   C   1.237  -6.939  -9.946 1.00 . A A .  90 VAL CB   1 1 
       11 19768 1 1  90 VAL CG1  C   2.542  -7.192 -10.730 1.00 . A A .  90 VAL CG1  1 1 
       11 19769 1 1  90 VAL CG2  C   0.248  -7.786 -10.713 1.00 . A A .  90 VAL CG2  1 1 
       11 19770 1 1  90 VAL H    H  -0.123  -5.876  -7.974 1.00 . A A .  90 VAL H    1 1 
       11 19771 1 1  90 VAL HA   H   1.255  -8.362  -8.277 1.00 . A A .  90 VAL HA   1 1 
       11 19772 1 1  90 VAL HB   H   1.035  -5.859 -10.064 1.00 . A A .  90 VAL HB   1 1 
       11 19773 1 1  90 VAL HG11 H   3.026  -8.093 -10.378 1.00 . A A .  90 VAL HG11 1 1 
       11 19774 1 1  90 VAL HG12 H   2.381  -7.341 -11.793 1.00 . A A .  90 VAL HG12 1 1 
       11 19775 1 1  90 VAL HG13 H   3.239  -6.362 -10.572 1.00 . A A .  90 VAL HG13 1 1 
       11 19776 1 1  90 VAL HG21 H  -0.629  -8.122 -10.121 1.00 . A A .  90 VAL HG21 1 1 
       11 19777 1 1  90 VAL HG22 H  -0.204  -7.210 -11.524 1.00 . A A .  90 VAL HG22 1 1 
       11 19778 1 1  90 VAL HG23 H   0.717  -8.655 -11.180 1.00 . A A .  90 VAL HG23 1 1 
       11 19779 1 1  90 VAL N    N   0.545  -6.540  -7.619 1.00 . A A .  90 VAL N    1 1 
       11 19780 1 1  90 VAL O    O   3.235  -5.720  -8.353 1.00 . A A .  90 VAL O    1 1 
       11 19781 1 1  91 ARG C    C   5.823  -8.475  -6.809 1.00 . A A .  91 ARG C    1 1 
       11 19782 1 1  91 ARG CA   C   4.856  -7.355  -7.130 1.00 . A A .  91 ARG CA   1 1 
       11 19783 1 1  91 ARG CB   C   4.863  -6.504  -5.827 1.00 . A A .  91 ARG CB   1 1 
       11 19784 1 1  91 ARG CD   C   6.369  -4.749  -6.961 1.00 . A A .  91 ARG CD   1 1 
       11 19785 1 1  91 ARG CG   C   6.045  -5.592  -5.717 1.00 . A A .  91 ARG CG   1 1 
       11 19786 1 1  91 ARG CZ   C   7.798  -5.351  -8.871 1.00 . A A .  91 ARG CZ   1 1 
       11 19787 1 1  91 ARG H    H   3.190  -8.712  -7.263 1.00 . A A .  91 ARG H    1 1 
       11 19788 1 1  91 ARG HA   H   5.340  -6.741  -7.897 1.00 . A A .  91 ARG HA   1 1 
       11 19789 1 1  91 ARG HB2  H   3.915  -6.004  -5.761 1.00 . A A .  91 ARG HB2  1 1 
       11 19790 1 1  91 ARG HB3  H   4.908  -7.170  -4.941 1.00 . A A .  91 ARG HB3  1 1 
       11 19791 1 1  91 ARG HD2  H   5.572  -4.811  -7.682 1.00 . A A .  91 ARG HD2  1 1 
       11 19792 1 1  91 ARG HD3  H   6.543  -3.687  -6.760 1.00 . A A .  91 ARG HD3  1 1 
       11 19793 1 1  91 ARG HE   H   8.349  -5.443  -6.887 1.00 . A A .  91 ARG HE   1 1 
       11 19794 1 1  91 ARG HG2  H   5.933  -4.869  -4.888 1.00 . A A .  91 ARG HG2  1 1 
       11 19795 1 1  91 ARG HG3  H   6.967  -6.153  -5.502 1.00 . A A .  91 ARG HG3  1 1 
       11 19796 1 1  91 ARG HH11 H   5.945  -4.740  -9.541 1.00 . A A .  91 ARG HH11 1 1 
       11 19797 1 1  91 ARG HH12 H   7.073  -5.185 -10.743 1.00 . A A .  91 ARG HH12 1 1 
       11 19798 1 1  91 ARG HH21 H   9.761  -6.044  -8.839 1.00 . A A .  91 ARG HH21 1 1 
       11 19799 1 1  91 ARG HH22 H   9.091  -5.881 -10.378 1.00 . A A .  91 ARG HH22 1 1 
       11 19800 1 1  91 ARG N    N   3.559  -7.809  -7.457 1.00 . A A .  91 ARG N    1 1 
       11 19801 1 1  91 ARG NE   N   7.620  -5.222  -7.554 1.00 . A A .  91 ARG NE   1 1 
       11 19802 1 1  91 ARG NH1  N   6.854  -5.066  -9.770 1.00 . A A .  91 ARG NH1  1 1 
       11 19803 1 1  91 ARG NH2  N   8.968  -5.788  -9.377 1.00 . A A .  91 ARG NH2  1 1 
       11 19804 1 1  91 ARG O    O   5.478  -9.579  -6.538 1.00 . A A .  91 ARG O    1 1 
       11 19805 1 1  92 GLU C    C   9.294  -7.837  -6.160 1.00 . A A .  92 GLU C    1 1 
       11 19806 1 1  92 GLU CA   C   8.202  -8.821  -6.628 1.00 . A A .  92 GLU CA   1 1 
       11 19807 1 1  92 GLU CB   C   8.468  -9.519  -7.945 1.00 . A A .  92 GLU CB   1 1 
       11 19808 1 1  92 GLU CD   C   8.108  -9.713 -10.419 1.00 . A A .  92 GLU CD   1 1 
       11 19809 1 1  92 GLU CG   C   7.648  -9.002  -9.160 1.00 . A A .  92 GLU CG   1 1 
       11 19810 1 1  92 GLU H    H   7.326  -7.027  -7.141 1.00 . A A .  92 GLU H    1 1 
       11 19811 1 1  92 GLU HA   H   7.832  -9.468  -5.808 1.00 . A A .  92 GLU HA   1 1 
       11 19812 1 1  92 GLU HB2  H   9.527  -9.486  -8.133 1.00 . A A .  92 GLU HB2  1 1 
       11 19813 1 1  92 GLU HB3  H   8.062 -10.529  -7.819 1.00 . A A .  92 GLU HB3  1 1 
       11 19814 1 1  92 GLU HG2  H   6.586  -9.163  -8.980 1.00 . A A .  92 GLU HG2  1 1 
       11 19815 1 1  92 GLU HG3  H   7.784  -7.935  -9.273 1.00 . A A .  92 GLU HG3  1 1 
       11 19816 1 1  92 GLU N    N   7.062  -7.970  -6.896 1.00 . A A .  92 GLU N    1 1 
       11 19817 1 1  92 GLU O    O   9.583  -6.966  -6.976 1.00 . A A .  92 GLU O    1 1 
       11 19818 1 1  92 GLU OE1  O   8.438 -10.902 -10.324 1.00 . A A .  92 GLU OE1  1 1 
       11 19819 1 1  92 GLU OE2  O   8.129  -9.054 -11.445 1.00 . A A .  92 GLU OE2  1 1 
       11 19820 1 1  93 ILE C    C  11.933  -6.962  -5.399 1.00 . A A .  93 ILE C    1 1 
       11 19821 1 1  93 ILE CA   C  10.798  -7.193  -4.411 1.00 . A A .  93 ILE CA   1 1 
       11 19822 1 1  93 ILE CB   C  11.233  -7.523  -2.972 1.00 . A A .  93 ILE CB   1 1 
       11 19823 1 1  93 ILE CD1  C  11.653  -6.056  -0.859 1.00 . A A .  93 ILE CD1  1 1 
       11 19824 1 1  93 ILE CG1  C  11.704  -6.165  -2.385 1.00 . A A .  93 ILE CG1  1 1 
       11 19825 1 1  93 ILE CG2  C  12.421  -8.433  -2.854 1.00 . A A .  93 ILE CG2  1 1 
       11 19826 1 1  93 ILE H    H   9.445  -8.833  -4.362 1.00 . A A .  93 ILE H    1 1 
       11 19827 1 1  93 ILE HA   H  10.268  -6.220  -4.327 1.00 . A A .  93 ILE HA   1 1 
       11 19828 1 1  93 ILE HB   H  10.391  -7.859  -2.378 1.00 . A A .  93 ILE HB   1 1 
       11 19829 1 1  93 ILE HD11 H  11.021  -6.901  -0.522 1.00 . A A .  93 ILE HD11 1 1 
       11 19830 1 1  93 ILE HD12 H  12.667  -6.199  -0.514 1.00 . A A .  93 ILE HD12 1 1 
       11 19831 1 1  93 ILE HD13 H  11.260  -5.123  -0.485 1.00 . A A .  93 ILE HD13 1 1 
       11 19832 1 1  93 ILE HG12 H  12.708  -6.002  -2.765 1.00 . A A .  93 ILE HG12 1 1 
       11 19833 1 1  93 ILE HG13 H  11.030  -5.417  -2.766 1.00 . A A .  93 ILE HG13 1 1 
       11 19834 1 1  93 ILE HG21 H  12.340  -9.379  -3.410 1.00 . A A .  93 ILE HG21 1 1 
       11 19835 1 1  93 ILE HG22 H  13.330  -7.926  -3.237 1.00 . A A .  93 ILE HG22 1 1 
       11 19836 1 1  93 ILE HG23 H  12.653  -8.677  -1.806 1.00 . A A .  93 ILE HG23 1 1 
       11 19837 1 1  93 ILE N    N   9.763  -8.086  -4.929 1.00 . A A .  93 ILE N    1 1 
       11 19838 1 1  93 ILE O    O  12.721  -7.892  -5.613 1.00 . A A .  93 ILE O    1 1 
       11 19839 1 1  94 SER C    C  14.279  -5.098  -6.284 1.00 . A A .  94 SER C    1 1 
       11 19840 1 1  94 SER CA   C  12.915  -5.361  -6.860 1.00 . A A .  94 SER CA   1 1 
       11 19841 1 1  94 SER CB   C  12.354  -4.099  -7.578 1.00 . A A .  94 SER CB   1 1 
       11 19842 1 1  94 SER H    H  11.206  -5.059  -5.654 1.00 . A A .  94 SER H    1 1 
       11 19843 1 1  94 SER HA   H  12.964  -6.137  -7.643 1.00 . A A .  94 SER HA   1 1 
       11 19844 1 1  94 SER HB2  H  11.364  -4.411  -7.960 1.00 . A A .  94 SER HB2  1 1 
       11 19845 1 1  94 SER HB3  H  12.149  -3.406  -6.774 1.00 . A A .  94 SER HB3  1 1 
       11 19846 1 1  94 SER HG   H  13.996  -3.347  -8.094 1.00 . A A .  94 SER HG   1 1 
       11 19847 1 1  94 SER N    N  11.902  -5.730  -5.908 1.00 . A A .  94 SER N    1 1 
       11 19848 1 1  94 SER O    O  14.747  -3.956  -6.264 1.00 . A A .  94 SER O    1 1 
       11 19849 1 1  94 SER OG   O  13.190  -3.574  -8.542 1.00 . A A .  94 SER OG   1 1 
       11 19850 1 1  95 GLY C    C  16.169  -6.344  -3.731 1.00 . A A .  95 GLY C    1 1 
       11 19851 1 1  95 GLY CA   C  16.299  -5.914  -5.223 1.00 . A A .  95 GLY CA   1 1 
       11 19852 1 1  95 GLY H    H  14.594  -7.064  -5.806 1.00 . A A .  95 GLY H    1 1 
       11 19853 1 1  95 GLY HA2  H  17.036  -6.526  -5.719 1.00 . A A .  95 GLY HA2  1 1 
       11 19854 1 1  95 GLY HA3  H  16.613  -4.887  -5.263 1.00 . A A .  95 GLY HA3  1 1 
       11 19855 1 1  95 GLY N    N  14.970  -6.141  -5.793 1.00 . A A .  95 GLY N    1 1 
       11 19856 1 1  95 GLY O    O  15.971  -7.511  -3.451 1.00 . A A .  95 GLY O    1 1 
       11 19857 1 1  96 ASN C    C  15.380  -4.291  -0.925 1.00 . A A .  96 ASN C    1 1 
       11 19858 1 1  96 ASN CA   C  16.209  -5.473  -1.500 1.00 . A A .  96 ASN CA   1 1 
       11 19859 1 1  96 ASN CB   C  17.620  -5.538  -0.910 1.00 . A A .  96 ASN CB   1 1 
       11 19860 1 1  96 ASN CG   C  17.523  -6.327   0.391 1.00 . A A .  96 ASN CG   1 1 
       11 19861 1 1  96 ASN H    H  16.470  -4.339  -3.216 1.00 . A A .  96 ASN H    1 1 
       11 19862 1 1  96 ASN HA   H  15.699  -6.412  -1.305 1.00 . A A .  96 ASN HA   1 1 
       11 19863 1 1  96 ASN HB2  H  18.318  -6.038  -1.595 1.00 . A A .  96 ASN HB2  1 1 
       11 19864 1 1  96 ASN HB3  H  17.955  -4.542  -0.678 1.00 . A A .  96 ASN HB3  1 1 
       11 19865 1 1  96 ASN HD21 H  17.607  -8.002  -0.855 1.00 . A A .  96 ASN HD21 1 1 
       11 19866 1 1  96 ASN HD22 H  17.485  -8.360   0.803 1.00 . A A .  96 ASN HD22 1 1 
       11 19867 1 1  96 ASN N    N  16.304  -5.282  -2.919 1.00 . A A .  96 ASN N    1 1 
       11 19868 1 1  96 ASN ND2  N  17.540  -7.657   0.090 1.00 . A A .  96 ASN ND2  1 1 
       11 19869 1 1  96 ASN O    O  15.803  -3.702   0.069 1.00 . A A .  96 ASN O    1 1 
       11 19870 1 1  96 ASN OD1  O  17.450  -5.773   1.466 1.00 . A A .  96 ASN OD1  1 1 
       11 19871 1 1  97 GLU C    C  12.197  -3.180  -2.448 1.00 . A A .  97 GLU C    1 1 
       11 19872 1 1  97 GLU CA   C  13.291  -3.052  -1.343 1.00 . A A .  97 GLU CA   1 1 
       11 19873 1 1  97 GLU CB   C  13.767  -1.636  -1.166 1.00 . A A .  97 GLU CB   1 1 
       11 19874 1 1  97 GLU CD   C  15.075  -1.757  -3.334 1.00 . A A .  97 GLU CD   1 1 
       11 19875 1 1  97 GLU CG   C  15.098  -1.346  -1.876 1.00 . A A .  97 GLU CG   1 1 
       11 19876 1 1  97 GLU H    H  14.057  -4.633  -2.408 1.00 . A A .  97 GLU H    1 1 
       11 19877 1 1  97 GLU HA   H  12.787  -3.300  -0.384 1.00 . A A .  97 GLU HA   1 1 
       11 19878 1 1  97 GLU HB2  H  13.062  -0.890  -1.533 1.00 . A A .  97 GLU HB2  1 1 
       11 19879 1 1  97 GLU HB3  H  13.841  -1.359  -0.094 1.00 . A A .  97 GLU HB3  1 1 
       11 19880 1 1  97 GLU HG2  H  15.218  -0.268  -1.794 1.00 . A A .  97 GLU HG2  1 1 
       11 19881 1 1  97 GLU HG3  H  15.891  -1.890  -1.345 1.00 . A A .  97 GLU HG3  1 1 
       11 19882 1 1  97 GLU N    N  14.275  -4.062  -1.609 1.00 . A A .  97 GLU N    1 1 
       11 19883 1 1  97 GLU O    O  12.605  -3.170  -3.582 1.00 . A A .  97 GLU O    1 1 
       11 19884 1 1  97 GLU OE1  O  14.302  -1.116  -4.067 1.00 . A A .  97 GLU OE1  1 1 
       11 19885 1 1  97 GLU OE2  O  15.776  -2.671  -3.757 1.00 . A A .  97 GLU OE2  1 1 
       11 19886 1 1  98 LEU C    C   9.112  -2.043  -2.897 1.00 . A A .  98 LEU C    1 1 
       11 19887 1 1  98 LEU CA   C   9.744  -3.404  -2.602 1.00 . A A .  98 LEU CA   1 1 
       11 19888 1 1  98 LEU CB   C   8.899  -4.261  -1.630 1.00 . A A .  98 LEU CB   1 1 
       11 19889 1 1  98 LEU CD1  C   8.096  -6.099  -3.136 1.00 . A A .  98 LEU CD1  1 1 
       11 19890 1 1  98 LEU CD2  C   6.817  -5.468  -1.177 1.00 . A A .  98 LEU CD2  1 1 
       11 19891 1 1  98 LEU CG   C   7.695  -4.882  -2.299 1.00 . A A .  98 LEU CG   1 1 
       11 19892 1 1  98 LEU H    H  10.922  -3.257  -0.893 1.00 . A A .  98 LEU H    1 1 
       11 19893 1 1  98 LEU HA   H   9.871  -4.031  -3.503 1.00 . A A .  98 LEU HA   1 1 
       11 19894 1 1  98 LEU HB2  H   9.443  -5.082  -1.176 1.00 . A A .  98 LEU HB2  1 1 
       11 19895 1 1  98 LEU HB3  H   8.624  -3.600  -0.790 1.00 . A A .  98 LEU HB3  1 1 
       11 19896 1 1  98 LEU HD11 H   8.965  -6.559  -2.701 1.00 . A A .  98 LEU HD11 1 1 
       11 19897 1 1  98 LEU HD12 H   7.276  -6.798  -3.266 1.00 . A A .  98 LEU HD12 1 1 
       11 19898 1 1  98 LEU HD13 H   8.439  -5.709  -4.109 1.00 . A A .  98 LEU HD13 1 1 
       11 19899 1 1  98 LEU HD21 H   7.432  -6.166  -0.624 1.00 . A A .  98 LEU HD21 1 1 
       11 19900 1 1  98 LEU HD22 H   6.472  -4.697  -0.506 1.00 . A A .  98 LEU HD22 1 1 
       11 19901 1 1  98 LEU HD23 H   6.009  -5.987  -1.662 1.00 . A A .  98 LEU HD23 1 1 
       11 19902 1 1  98 LEU HG   H   7.143  -4.224  -2.955 1.00 . A A .  98 LEU HG   1 1 
       11 19903 1 1  98 LEU N    N  10.991  -3.274  -1.898 1.00 . A A .  98 LEU N    1 1 
       11 19904 1 1  98 LEU O    O   9.405  -1.012  -2.345 1.00 . A A .  98 LEU O    1 1 
       11 19905 1 1  99 ILE C    C   5.979  -1.488  -3.841 1.00 . A A .  99 ILE C    1 1 
       11 19906 1 1  99 ILE CA   C   7.373  -1.190  -4.421 1.00 . A A .  99 ILE CA   1 1 
       11 19907 1 1  99 ILE CB   C   7.481  -1.260  -5.956 1.00 . A A .  99 ILE CB   1 1 
       11 19908 1 1  99 ILE CD1  C   9.946  -0.510  -5.687 1.00 . A A .  99 ILE CD1  1 1 
       11 19909 1 1  99 ILE CG1  C   8.592  -0.215  -6.279 1.00 . A A .  99 ILE CG1  1 1 
       11 19910 1 1  99 ILE CG2  C   6.258  -0.693  -6.612 1.00 . A A .  99 ILE CG2  1 1 
       11 19911 1 1  99 ILE H    H   8.014  -3.142  -4.272 1.00 . A A .  99 ILE H    1 1 
       11 19912 1 1  99 ILE HA   H   7.651  -0.167  -4.198 1.00 . A A .  99 ILE HA   1 1 
       11 19913 1 1  99 ILE HB   H   7.715  -2.223  -6.378 1.00 . A A .  99 ILE HB   1 1 
       11 19914 1 1  99 ILE HD11 H  10.245  -1.543  -5.883 1.00 . A A .  99 ILE HD11 1 1 
       11 19915 1 1  99 ILE HD12 H  10.701   0.130  -6.176 1.00 . A A .  99 ILE HD12 1 1 
       11 19916 1 1  99 ILE HD13 H  10.039  -0.304  -4.615 1.00 . A A .  99 ILE HD13 1 1 
       11 19917 1 1  99 ILE HG12 H   8.741  -0.195  -7.358 1.00 . A A .  99 ILE HG12 1 1 
       11 19918 1 1  99 ILE HG13 H   8.224   0.787  -6.025 1.00 . A A .  99 ILE HG13 1 1 
       11 19919 1 1  99 ILE HG21 H   5.528  -0.339  -5.892 1.00 . A A .  99 ILE HG21 1 1 
       11 19920 1 1  99 ILE HG22 H   6.495   0.184  -7.246 1.00 . A A .  99 ILE HG22 1 1 
       11 19921 1 1  99 ILE HG23 H   5.785  -1.403  -7.294 1.00 . A A .  99 ILE HG23 1 1 
       11 19922 1 1  99 ILE N    N   8.187  -2.224  -3.867 1.00 . A A .  99 ILE N    1 1 
       11 19923 1 1  99 ILE O    O   5.787  -0.841  -2.828 1.00 . A A .  99 ILE O    1 1 
       11 19924 1 1 100 GLN C    C   2.957  -1.848  -4.928 1.00 . A A . 100 GLN C    1 1 
       11 19925 1 1 100 GLN CA   C   3.901  -2.784  -4.136 1.00 . A A . 100 GLN CA   1 1 
       11 19926 1 1 100 GLN CB   C   3.596  -2.719  -2.662 1.00 . A A . 100 GLN CB   1 1 
       11 19927 1 1 100 GLN CD   C   3.734  -4.919  -1.609 1.00 . A A . 100 GLN CD   1 1 
       11 19928 1 1 100 GLN CG   C   4.425  -3.550  -1.678 1.00 . A A . 100 GLN CG   1 1 
       11 19929 1 1 100 GLN H    H   5.573  -2.815  -5.356 1.00 . A A . 100 GLN H    1 1 
       11 19930 1 1 100 GLN HA   H   3.689  -3.806  -4.430 1.00 . A A . 100 GLN HA   1 1 
       11 19931 1 1 100 GLN HB2  H   3.702  -1.667  -2.334 1.00 . A A . 100 GLN HB2  1 1 
       11 19932 1 1 100 GLN HB3  H   2.544  -3.001  -2.501 1.00 . A A . 100 GLN HB3  1 1 
       11 19933 1 1 100 GLN HE21 H   3.510  -4.594   0.354 1.00 . A A . 100 GLN HE21 1 1 
       11 19934 1 1 100 GLN HE22 H   2.858  -6.143  -0.217 1.00 . A A . 100 GLN HE22 1 1 
       11 19935 1 1 100 GLN HG2  H   5.406  -3.687  -2.084 1.00 . A A . 100 GLN HG2  1 1 
       11 19936 1 1 100 GLN HG3  H   4.390  -3.142  -0.676 1.00 . A A . 100 GLN HG3  1 1 
       11 19937 1 1 100 GLN N    N   5.242  -2.376  -4.525 1.00 . A A . 100 GLN N    1 1 
       11 19938 1 1 100 GLN NE2  N   3.321  -5.261  -0.377 1.00 . A A . 100 GLN NE2  1 1 
       11 19939 1 1 100 GLN O    O   2.632  -0.768  -4.512 1.00 . A A . 100 GLN O    1 1 
       11 19940 1 1 100 GLN OE1  O   3.583  -5.612  -2.610 1.00 . A A . 100 GLN OE1  1 1 
       11 19941 1 1 101 THR C    C   0.276  -2.029  -6.694 1.00 . A A . 101 THR C    1 1 
       11 19942 1 1 101 THR CA   C   1.748  -1.841  -7.019 1.00 . A A . 101 THR CA   1 1 
       11 19943 1 1 101 THR CB   C   1.944  -2.334  -8.458 1.00 . A A . 101 THR CB   1 1 
       11 19944 1 1 101 THR CG2  C   3.422  -2.463  -8.848 1.00 . A A . 101 THR CG2  1 1 
       11 19945 1 1 101 THR H    H   2.930  -3.374  -6.349 1.00 . A A . 101 THR H    1 1 
       11 19946 1 1 101 THR HA   H   2.024  -0.780  -7.027 1.00 . A A . 101 THR HA   1 1 
       11 19947 1 1 101 THR HB   H   1.615  -1.461  -9.060 1.00 . A A . 101 THR HB   1 1 
       11 19948 1 1 101 THR HG1  H   1.803  -4.051  -9.298 1.00 . A A . 101 THR HG1  1 1 
       11 19949 1 1 101 THR HG21 H   4.071  -1.847  -8.248 1.00 . A A . 101 THR HG21 1 1 
       11 19950 1 1 101 THR HG22 H   3.702  -3.498  -8.844 1.00 . A A . 101 THR HG22 1 1 
       11 19951 1 1 101 THR HG23 H   3.545  -2.113  -9.895 1.00 . A A . 101 THR HG23 1 1 
       11 19952 1 1 101 THR N    N   2.609  -2.461  -6.082 1.00 . A A . 101 THR N    1 1 
       11 19953 1 1 101 THR O    O  -0.057  -2.436  -5.599 1.00 . A A . 101 THR O    1 1 
       11 19954 1 1 101 THR OG1  O   1.244  -3.485  -8.813 1.00 . A A . 101 THR OG1  1 1 
       11 19955 1 1 102 TYR C    C  -2.607  -2.084  -8.765 1.00 . A A . 102 TYR C    1 1 
       11 19956 1 1 102 TYR CA   C  -1.926  -1.899  -7.373 1.00 . A A . 102 TYR CA   1 1 
       11 19957 1 1 102 TYR CB   C  -2.527  -0.746  -6.652 1.00 . A A . 102 TYR CB   1 1 
       11 19958 1 1 102 TYR CD1  C  -2.220  -1.052  -4.209 1.00 . A A . 102 TYR CD1  1 1 
       11 19959 1 1 102 TYR CD2  C  -1.077   0.734  -5.156 1.00 . A A . 102 TYR CD2  1 1 
       11 19960 1 1 102 TYR CE1  C  -1.708  -0.734  -2.974 1.00 . A A . 102 TYR CE1  1 1 
       11 19961 1 1 102 TYR CE2  C  -0.589   1.017  -3.910 1.00 . A A . 102 TYR CE2  1 1 
       11 19962 1 1 102 TYR CG   C  -1.917  -0.322  -5.350 1.00 . A A . 102 TYR CG   1 1 
       11 19963 1 1 102 TYR CZ   C  -0.959   0.215  -2.826 1.00 . A A . 102 TYR CZ   1 1 
       11 19964 1 1 102 TYR H    H  -0.245  -1.367  -8.599 1.00 . A A . 102 TYR H    1 1 
       11 19965 1 1 102 TYR HA   H  -1.933  -2.842  -6.864 1.00 . A A . 102 TYR HA   1 1 
       11 19966 1 1 102 TYR HB2  H  -2.577   0.119  -7.334 1.00 . A A . 102 TYR HB2  1 1 
       11 19967 1 1 102 TYR HB3  H  -3.580  -0.991  -6.395 1.00 . A A . 102 TYR HB3  1 1 
       11 19968 1 1 102 TYR HD1  H  -2.895  -1.914  -4.292 1.00 . A A . 102 TYR HD1  1 1 
       11 19969 1 1 102 TYR HD2  H  -0.835   1.318  -6.047 1.00 . A A . 102 TYR HD2  1 1 
       11 19970 1 1 102 TYR HE1  H  -1.934  -1.294  -2.099 1.00 . A A . 102 TYR HE1  1 1 
       11 19971 1 1 102 TYR HE2  H   0.080   1.872  -3.783 1.00 . A A . 102 TYR HE2  1 1 
       11 19972 1 1 102 TYR HH   H  -0.919  -0.030  -0.900 1.00 . A A . 102 TYR HH   1 1 
       11 19973 1 1 102 TYR N    N  -0.502  -1.701  -7.715 1.00 . A A . 102 TYR N    1 1 
       11 19974 1 1 102 TYR O    O  -3.018  -1.101  -9.316 1.00 . A A . 102 TYR O    1 1 
       11 19975 1 1 102 TYR OH   O  -0.469   0.501  -1.560 1.00 . A A . 102 TYR OH   1 1 
       11 19976 1 1 103 THR C    C  -4.723  -3.568 -10.319 1.00 . A A . 103 THR C    1 1 
       11 19977 1 1 103 THR CA   C  -3.226  -3.761 -10.435 1.00 . A A . 103 THR CA   1 1 
       11 19978 1 1 103 THR CB   C  -2.853  -5.201 -10.758 1.00 . A A . 103 THR CB   1 1 
       11 19979 1 1 103 THR CG2  C  -2.849  -5.624 -12.223 1.00 . A A . 103 THR CG2  1 1 
       11 19980 1 1 103 THR H    H  -2.261  -4.139  -8.641 1.00 . A A . 103 THR H    1 1 
       11 19981 1 1 103 THR HA   H  -2.834  -3.015 -11.144 1.00 . A A . 103 THR HA   1 1 
       11 19982 1 1 103 THR HB   H  -3.573  -5.831 -10.198 1.00 . A A . 103 THR HB   1 1 
       11 19983 1 1 103 THR HG1  H  -1.731  -6.177  -9.569 1.00 . A A . 103 THR HG1  1 1 
       11 19984 1 1 103 THR HG21 H  -3.279  -4.788 -12.799 1.00 . A A . 103 THR HG21 1 1 
       11 19985 1 1 103 THR HG22 H  -1.809  -5.721 -12.516 1.00 . A A . 103 THR HG22 1 1 
       11 19986 1 1 103 THR HG23 H  -3.426  -6.520 -12.457 1.00 . A A . 103 THR HG23 1 1 
       11 19987 1 1 103 THR N    N  -2.633  -3.369  -9.163 1.00 . A A . 103 THR N    1 1 
       11 19988 1 1 103 THR O    O  -5.513  -4.466 -10.116 1.00 . A A . 103 THR O    1 1 
       11 19989 1 1 103 THR OG1  O  -1.581  -5.578 -10.274 1.00 . A A . 103 THR OG1  1 1 
       11 19990 1 1 104 TYR C    C  -6.829  -1.370 -11.817 1.00 . A A . 104 TYR C    1 1 
       11 19991 1 1 104 TYR CA   C  -6.325  -1.715 -10.429 1.00 . A A . 104 TYR CA   1 1 
       11 19992 1 1 104 TYR CB   C  -6.239  -0.487  -9.501 1.00 . A A . 104 TYR CB   1 1 
       11 19993 1 1 104 TYR CD1  C  -8.611  -0.029 -10.028 1.00 . A A . 104 TYR CD1  1 1 
       11 19994 1 1 104 TYR CD2  C  -7.409   1.789  -9.245 1.00 . A A . 104 TYR CD2  1 1 
       11 19995 1 1 104 TYR CE1  C  -9.715   0.772 -10.125 1.00 . A A . 104 TYR CE1  1 1 
       11 19996 1 1 104 TYR CE2  C  -8.558   2.531  -9.371 1.00 . A A . 104 TYR CE2  1 1 
       11 19997 1 1 104 TYR CG   C  -7.394   0.452  -9.578 1.00 . A A . 104 TYR CG   1 1 
       11 19998 1 1 104 TYR CZ   C  -9.709   1.933  -9.834 1.00 . A A . 104 TYR CZ   1 1 
       11 19999 1 1 104 TYR H    H  -4.247  -1.597 -10.645 1.00 . A A . 104 TYR H    1 1 
       11 20000 1 1 104 TYR HA   H  -6.973  -2.414  -9.882 1.00 . A A . 104 TYR HA   1 1 
       11 20001 1 1 104 TYR HB2  H  -6.167  -0.870  -8.480 1.00 . A A . 104 TYR HB2  1 1 
       11 20002 1 1 104 TYR HB3  H  -5.288   0.012  -9.686 1.00 . A A . 104 TYR HB3  1 1 
       11 20003 1 1 104 TYR HD1  H  -8.694  -1.058 -10.316 1.00 . A A . 104 TYR HD1  1 1 
       11 20004 1 1 104 TYR HD2  H  -6.515   2.280  -8.869 1.00 . A A . 104 TYR HD2  1 1 
       11 20005 1 1 104 TYR HE1  H -10.648   0.343 -10.484 1.00 . A A . 104 TYR HE1  1 1 
       11 20006 1 1 104 TYR HE2  H  -8.540   3.590  -9.095 1.00 . A A . 104 TYR HE2  1 1 
       11 20007 1 1 104 TYR HH   H -11.260   2.690  -9.124 1.00 . A A . 104 TYR HH   1 1 
       11 20008 1 1 104 TYR N    N  -5.002  -2.262 -10.477 1.00 . A A . 104 TYR N    1 1 
       11 20009 1 1 104 TYR O    O  -6.532  -0.376 -12.468 1.00 . A A . 104 TYR O    1 1 
       11 20010 1 1 104 TYR OH   O -10.841   2.696  -9.957 1.00 . A A . 104 TYR OH   1 1 
       11 20011 1 1 105 GLU C    C  -7.396  -1.837 -14.757 1.00 . A A . 105 GLU C    1 1 
       11 20012 1 1 105 GLU CA   C  -8.286  -2.201 -13.603 1.00 . A A . 105 GLU CA   1 1 
       11 20013 1 1 105 GLU CB   C  -9.371  -1.106 -13.416 1.00 . A A . 105 GLU CB   1 1 
       11 20014 1 1 105 GLU CD   C -11.696  -0.688 -14.381 1.00 . A A . 105 GLU CD   1 1 
       11 20015 1 1 105 GLU CG   C -10.761  -1.690 -13.742 1.00 . A A . 105 GLU CG   1 1 
       11 20016 1 1 105 GLU H    H  -7.927  -3.127 -11.780 1.00 . A A . 105 GLU H    1 1 
       11 20017 1 1 105 GLU HA   H  -8.818  -3.152 -13.819 1.00 . A A . 105 GLU HA   1 1 
       11 20018 1 1 105 GLU HB2  H  -9.404  -0.758 -12.401 1.00 . A A . 105 GLU HB2  1 1 
       11 20019 1 1 105 GLU HB3  H  -9.197  -0.245 -14.049 1.00 . A A . 105 GLU HB3  1 1 
       11 20020 1 1 105 GLU HG2  H -10.588  -2.530 -14.444 1.00 . A A . 105 GLU HG2  1 1 
       11 20021 1 1 105 GLU HG3  H -11.205  -2.191 -12.862 1.00 . A A . 105 GLU HG3  1 1 
       11 20022 1 1 105 GLU N    N  -7.673  -2.303 -12.302 1.00 . A A . 105 GLU N    1 1 
       11 20023 1 1 105 GLU O    O  -7.970  -1.435 -15.785 1.00 . A A . 105 GLU O    1 1 
       11 20024 1 1 105 GLU OE1  O -11.524   0.514 -14.140 1.00 . A A . 105 GLU OE1  1 1 
       11 20025 1 1 105 GLU OE2  O -12.561  -1.189 -15.108 1.00 . A A . 105 GLU OE2  1 1 
       11 20026 1 1 106 GLY C    C  -4.069  -0.718 -15.460 1.00 . A A . 106 GLY C    1 1 
       11 20027 1 1 106 GLY CA   C  -5.249  -1.603 -15.742 1.00 . A A . 106 GLY CA   1 1 
       11 20028 1 1 106 GLY H    H  -5.672  -2.295 -13.758 1.00 . A A . 106 GLY H    1 1 
       11 20029 1 1 106 GLY HA2  H  -4.830  -2.566 -16.097 1.00 . A A . 106 GLY HA2  1 1 
       11 20030 1 1 106 GLY HA3  H  -5.815  -1.121 -16.569 1.00 . A A . 106 GLY HA3  1 1 
       11 20031 1 1 106 GLY N    N  -6.067  -1.968 -14.604 1.00 . A A . 106 GLY N    1 1 
       11 20032 1 1 106 GLY O    O  -3.147  -0.651 -16.287 1.00 . A A . 106 GLY O    1 1 
       11 20033 1 1 107 VAL C    C  -1.980   0.248 -12.960 1.00 . A A . 107 VAL C    1 1 
       11 20034 1 1 107 VAL CA   C  -2.924   0.854 -13.984 1.00 . A A . 107 VAL CA   1 1 
       11 20035 1 1 107 VAL CB   C  -3.499   2.161 -13.424 1.00 . A A . 107 VAL CB   1 1 
       11 20036 1 1 107 VAL CG1  C  -2.532   2.787 -12.454 1.00 . A A . 107 VAL CG1  1 1 
       11 20037 1 1 107 VAL CG2  C  -3.758   3.213 -14.508 1.00 . A A . 107 VAL CG2  1 1 
       11 20038 1 1 107 VAL H    H  -4.795  -0.105 -13.679 1.00 . A A . 107 VAL H    1 1 
       11 20039 1 1 107 VAL HA   H  -2.318   1.098 -14.881 1.00 . A A . 107 VAL HA   1 1 
       11 20040 1 1 107 VAL HB   H  -4.422   1.966 -12.863 1.00 . A A . 107 VAL HB   1 1 
       11 20041 1 1 107 VAL HG11 H  -1.522   2.792 -12.896 1.00 . A A . 107 VAL HG11 1 1 
       11 20042 1 1 107 VAL HG12 H  -2.777   3.845 -12.326 1.00 . A A . 107 VAL HG12 1 1 
       11 20043 1 1 107 VAL HG13 H  -2.468   2.271 -11.480 1.00 . A A . 107 VAL HG13 1 1 
       11 20044 1 1 107 VAL HG21 H  -2.885   3.288 -15.183 1.00 . A A . 107 VAL HG21 1 1 
       11 20045 1 1 107 VAL HG22 H  -4.568   2.877 -15.150 1.00 . A A . 107 VAL HG22 1 1 
       11 20046 1 1 107 VAL HG23 H  -3.932   4.205 -14.112 1.00 . A A . 107 VAL HG23 1 1 
       11 20047 1 1 107 VAL N    N  -4.023  -0.009 -14.311 1.00 . A A . 107 VAL N    1 1 
       11 20048 1 1 107 VAL O    O  -2.476  -0.411 -12.069 1.00 . A A . 107 VAL O    1 1 
       11 20049 1 1 108 GLU C    C   0.905   1.187 -11.482 1.00 . A A . 108 GLU C    1 1 
       11 20050 1 1 108 GLU CA   C   0.348   0.019 -12.289 1.00 . A A . 108 GLU CA   1 1 
       11 20051 1 1 108 GLU CB   C   1.420  -0.738 -13.062 1.00 . A A . 108 GLU CB   1 1 
       11 20052 1 1 108 GLU CD   C   1.776  -2.890 -14.325 1.00 . A A . 108 GLU CD   1 1 
       11 20053 1 1 108 GLU CG   C   0.895  -2.168 -13.326 1.00 . A A . 108 GLU CG   1 1 
       11 20054 1 1 108 GLU H    H  -0.436   1.103 -13.991 1.00 . A A . 108 GLU H    1 1 
       11 20055 1 1 108 GLU HA   H  -0.157  -0.636 -11.555 1.00 . A A . 108 GLU HA   1 1 
       11 20056 1 1 108 GLU HB2  H   1.475  -0.307 -14.067 1.00 . A A . 108 GLU HB2  1 1 
       11 20057 1 1 108 GLU HB3  H   2.384  -0.843 -12.599 1.00 . A A . 108 GLU HB3  1 1 
       11 20058 1 1 108 GLU HG2  H   0.836  -2.638 -12.347 1.00 . A A . 108 GLU HG2  1 1 
       11 20059 1 1 108 GLU HG3  H  -0.144  -2.106 -13.686 1.00 . A A . 108 GLU HG3  1 1 
       11 20060 1 1 108 GLU N    N  -0.667   0.537 -13.193 1.00 . A A . 108 GLU N    1 1 
       11 20061 1 1 108 GLU O    O   1.895   1.784 -11.867 1.00 . A A . 108 GLU O    1 1 
       11 20062 1 1 108 GLU OE1  O   1.505  -2.710 -15.507 1.00 . A A . 108 GLU OE1  1 1 
       11 20063 1 1 108 GLU OE2  O   2.697  -3.604 -13.892 1.00 . A A . 108 GLU OE2  1 1 
       11 20064 1 1 109 ALA C    C   1.384   2.062  -8.255 1.00 . A A . 109 ALA C    1 1 
       11 20065 1 1 109 ALA CA   C   0.691   2.559  -9.562 1.00 . A A . 109 ALA CA   1 1 
       11 20066 1 1 109 ALA CB   C  -0.544   3.215  -8.933 1.00 . A A . 109 ALA CB   1 1 
       11 20067 1 1 109 ALA H    H  -0.579   0.886 -10.173 1.00 . A A . 109 ALA H    1 1 
       11 20068 1 1 109 ALA HA   H   1.402   3.213 -10.003 1.00 . A A . 109 ALA HA   1 1 
       11 20069 1 1 109 ALA HB1  H  -1.232   3.459  -9.774 1.00 . A A . 109 ALA HB1  1 1 
       11 20070 1 1 109 ALA HB2  H  -1.131   2.608  -8.265 1.00 . A A . 109 ALA HB2  1 1 
       11 20071 1 1 109 ALA HB3  H  -0.337   4.190  -8.531 1.00 . A A . 109 ALA HB3  1 1 
       11 20072 1 1 109 ALA N    N   0.205   1.465 -10.353 1.00 . A A . 109 ALA N    1 1 
       11 20073 1 1 109 ALA O    O   0.903   1.114  -7.697 1.00 . A A . 109 ALA O    1 1 
       11 20074 1 1 110 LYS C    C   3.746   3.603  -6.095 1.00 . A A . 110 LYS C    1 1 
       11 20075 1 1 110 LYS CA   C   3.129   2.397  -6.762 1.00 . A A . 110 LYS CA   1 1 
       11 20076 1 1 110 LYS CB   C   4.317   1.445  -7.030 1.00 . A A . 110 LYS CB   1 1 
       11 20077 1 1 110 LYS CD   C   4.763   1.168  -9.586 1.00 . A A . 110 LYS CD   1 1 
       11 20078 1 1 110 LYS CE   C   5.715   1.565 -10.713 1.00 . A A . 110 LYS CE   1 1 
       11 20079 1 1 110 LYS CG   C   5.010   1.976  -8.301 1.00 . A A . 110 LYS CG   1 1 
       11 20080 1 1 110 LYS H    H   2.753   3.573  -8.498 1.00 . A A . 110 LYS H    1 1 
       11 20081 1 1 110 LYS HA   H   2.416   1.856  -6.132 1.00 . A A . 110 LYS HA   1 1 
       11 20082 1 1 110 LYS HB2  H   5.015   1.549  -6.220 1.00 . A A . 110 LYS HB2  1 1 
       11 20083 1 1 110 LYS HB3  H   4.070   0.410  -7.134 1.00 . A A . 110 LYS HB3  1 1 
       11 20084 1 1 110 LYS HD2  H   4.999   0.129  -9.350 1.00 . A A . 110 LYS HD2  1 1 
       11 20085 1 1 110 LYS HD3  H   3.743   1.273  -9.915 1.00 . A A . 110 LYS HD3  1 1 
       11 20086 1 1 110 LYS HE2  H   6.713   1.181 -10.525 1.00 . A A . 110 LYS HE2  1 1 
       11 20087 1 1 110 LYS HE3  H   5.313   1.197 -11.647 1.00 . A A . 110 LYS HE3  1 1 
       11 20088 1 1 110 LYS HG2  H   4.814   3.010  -8.530 1.00 . A A . 110 LYS HG2  1 1 
       11 20089 1 1 110 LYS HG3  H   6.085   1.821  -8.132 1.00 . A A . 110 LYS HG3  1 1 
       11 20090 1 1 110 LYS HZ1  H   4.904   3.459 -10.744 1.00 . A A . 110 LYS HZ1  1 1 
       11 20091 1 1 110 LYS HZ2  H   6.493   3.334 -10.161 1.00 . A A . 110 LYS HZ2  1 1 
       11 20092 1 1 110 LYS HZ3  H   6.137   3.223 -11.865 1.00 . A A . 110 LYS HZ3  1 1 
       11 20093 1 1 110 LYS N    N   2.439   2.798  -7.955 1.00 . A A . 110 LYS N    1 1 
       11 20094 1 1 110 LYS NZ   N   5.842   3.022 -10.897 1.00 . A A . 110 LYS NZ   1 1 
       11 20095 1 1 110 LYS O    O   3.781   4.714  -6.640 1.00 . A A . 110 LYS O    1 1 
       11 20096 1 1 111 ARG C    C   6.244   3.572  -3.821 1.00 . A A . 111 ARG C    1 1 
       11 20097 1 1 111 ARG CA   C   4.867   4.258  -4.065 1.00 . A A . 111 ARG CA   1 1 
       11 20098 1 1 111 ARG CB   C   4.090   4.478  -2.798 1.00 . A A . 111 ARG CB   1 1 
       11 20099 1 1 111 ARG CD   C   2.156   6.048  -2.548 1.00 . A A . 111 ARG CD   1 1 
       11 20100 1 1 111 ARG CG   C   2.559   4.637  -2.941 1.00 . A A . 111 ARG CG   1 1 
       11 20101 1 1 111 ARG CZ   C   0.822   5.440  -0.590 1.00 . A A . 111 ARG CZ   1 1 
       11 20102 1 1 111 ARG H    H   4.185   2.335  -4.444 1.00 . A A . 111 ARG H    1 1 
       11 20103 1 1 111 ARG HA   H   4.962   5.183  -4.607 1.00 . A A . 111 ARG HA   1 1 
       11 20104 1 1 111 ARG HB2  H   4.280   3.602  -2.150 1.00 . A A . 111 ARG HB2  1 1 
       11 20105 1 1 111 ARG HB3  H   4.427   5.348  -2.205 1.00 . A A . 111 ARG HB3  1 1 
       11 20106 1 1 111 ARG HD2  H   2.900   6.463  -1.856 1.00 . A A . 111 ARG HD2  1 1 
       11 20107 1 1 111 ARG HD3  H   2.028   6.693  -3.424 1.00 . A A . 111 ARG HD3  1 1 
       11 20108 1 1 111 ARG HE   H   0.099   6.265  -2.298 1.00 . A A . 111 ARG HE   1 1 
       11 20109 1 1 111 ARG HG2  H   2.271   4.528  -3.982 1.00 . A A . 111 ARG HG2  1 1 
       11 20110 1 1 111 ARG HG3  H   1.976   3.984  -2.304 1.00 . A A . 111 ARG HG3  1 1 
       11 20111 1 1 111 ARG HH11 H   2.835   5.049  -0.424 1.00 . A A . 111 ARG HH11 1 1 
       11 20112 1 1 111 ARG HH12 H   1.843   4.634   0.939 1.00 . A A . 111 ARG HH12 1 1 
       11 20113 1 1 111 ARG HH21 H  -1.192   5.658  -0.374 1.00 . A A . 111 ARG HH21 1 1 
       11 20114 1 1 111 ARG HH22 H  -0.343   4.966   0.957 1.00 . A A . 111 ARG HH22 1 1 
       11 20115 1 1 111 ARG N    N   4.210   3.224  -4.887 1.00 . A A . 111 ARG N    1 1 
       11 20116 1 1 111 ARG NE   N   0.911   5.945  -1.835 1.00 . A A . 111 ARG NE   1 1 
       11 20117 1 1 111 ARG NH1  N   1.942   5.006   0.016 1.00 . A A . 111 ARG NH1  1 1 
       11 20118 1 1 111 ARG NH2  N  -0.336   5.353   0.050 1.00 . A A . 111 ARG NH2  1 1 
       11 20119 1 1 111 ARG O    O   6.311   2.379  -3.547 1.00 . A A . 111 ARG O    1 1 
       11 20120 1 1 112 ILE C    C   8.891   3.658  -2.227 1.00 . A A . 112 ILE C    1 1 
       11 20121 1 1 112 ILE CA   C   8.580   3.811  -3.711 1.00 . A A . 112 ILE CA   1 1 
       11 20122 1 1 112 ILE CB   C   9.697   4.504  -4.457 1.00 . A A . 112 ILE CB   1 1 
       11 20123 1 1 112 ILE CD1  C   8.606   5.464  -6.573 1.00 . A A . 112 ILE CD1  1 1 
       11 20124 1 1 112 ILE CG1  C   9.467   4.350  -5.984 1.00 . A A . 112 ILE CG1  1 1 
       11 20125 1 1 112 ILE CG2  C  11.078   3.931  -4.241 1.00 . A A . 112 ILE CG2  1 1 
       11 20126 1 1 112 ILE H    H   7.158   5.390  -4.161 1.00 . A A . 112 ILE H    1 1 
       11 20127 1 1 112 ILE HA   H   8.478   2.829  -4.222 1.00 . A A . 112 ILE HA   1 1 
       11 20128 1 1 112 ILE HB   H   9.728   5.592  -4.313 1.00 . A A . 112 ILE HB   1 1 
       11 20129 1 1 112 ILE HD11 H   8.796   6.378  -5.986 1.00 . A A . 112 ILE HD11 1 1 
       11 20130 1 1 112 ILE HD12 H   8.909   5.729  -7.580 1.00 . A A . 112 ILE HD12 1 1 
       11 20131 1 1 112 ILE HD13 H   7.553   5.205  -6.510 1.00 . A A . 112 ILE HD13 1 1 
       11 20132 1 1 112 ILE HG12 H  10.397   4.269  -6.538 1.00 . A A . 112 ILE HG12 1 1 
       11 20133 1 1 112 ILE HG13 H   8.951   3.406  -6.121 1.00 . A A . 112 ILE HG13 1 1 
       11 20134 1 1 112 ILE HG21 H  11.124   3.417  -3.292 1.00 . A A . 112 ILE HG21 1 1 
       11 20135 1 1 112 ILE HG22 H  11.363   3.194  -5.020 1.00 . A A . 112 ILE HG22 1 1 
       11 20136 1 1 112 ILE HG23 H  11.784   4.762  -4.204 1.00 . A A . 112 ILE HG23 1 1 
       11 20137 1 1 112 ILE N    N   7.279   4.428  -3.941 1.00 . A A . 112 ILE N    1 1 
       11 20138 1 1 112 ILE O    O   9.127   4.622  -1.524 1.00 . A A . 112 ILE O    1 1 
       11 20139 1 1 113 PHE C    C  10.494   1.237  -0.675 1.00 . A A . 113 PHE C    1 1 
       11 20140 1 1 113 PHE CA   C   9.118   1.925  -0.567 1.00 . A A . 113 PHE CA   1 1 
       11 20141 1 1 113 PHE CB   C   8.146   0.854  -0.053 1.00 . A A . 113 PHE CB   1 1 
       11 20142 1 1 113 PHE CD1  C   6.344   2.655  -0.204 1.00 . A A . 113 PHE CD1  1 1 
       11 20143 1 1 113 PHE CD2  C   5.827   0.696   0.943 1.00 . A A . 113 PHE CD2  1 1 
       11 20144 1 1 113 PHE CE1  C   5.068   3.105   0.087 1.00 . A A . 113 PHE CE1  1 1 
       11 20145 1 1 113 PHE CE2  C   4.578   1.236   1.174 1.00 . A A . 113 PHE CE2  1 1 
       11 20146 1 1 113 PHE CG   C   6.797   1.399   0.219 1.00 . A A . 113 PHE CG   1 1 
       11 20147 1 1 113 PHE CZ   C   4.226   2.497   0.711 1.00 . A A . 113 PHE CZ   1 1 
       11 20148 1 1 113 PHE H    H   8.644   1.672  -2.557 1.00 . A A . 113 PHE H    1 1 
       11 20149 1 1 113 PHE HA   H   9.147   2.754   0.137 1.00 . A A . 113 PHE HA   1 1 
       11 20150 1 1 113 PHE HB2  H   8.126  -0.043  -0.694 1.00 . A A . 113 PHE HB2  1 1 
       11 20151 1 1 113 PHE HB3  H   8.582   0.420   0.874 1.00 . A A . 113 PHE HB3  1 1 
       11 20152 1 1 113 PHE HD1  H   7.033   3.257  -0.767 1.00 . A A . 113 PHE HD1  1 1 
       11 20153 1 1 113 PHE HD2  H   6.041  -0.288   1.332 1.00 . A A . 113 PHE HD2  1 1 
       11 20154 1 1 113 PHE HE1  H   4.750   4.073  -0.250 1.00 . A A . 113 PHE HE1  1 1 
       11 20155 1 1 113 PHE HE2  H   3.829   0.681   1.733 1.00 . A A . 113 PHE HE2  1 1 
       11 20156 1 1 113 PHE HZ   H   3.261   2.904   0.906 1.00 . A A . 113 PHE HZ   1 1 
       11 20157 1 1 113 PHE N    N   8.856   2.385  -1.897 1.00 . A A . 113 PHE N    1 1 
       11 20158 1 1 113 PHE O    O  11.039   1.122  -1.764 1.00 . A A . 113 PHE O    1 1 
       11 20159 1 1 114 LYS C    C  12.295  -0.467   2.073 1.00 . A A . 114 LYS C    1 1 
       11 20160 1 1 114 LYS CA   C  12.137   0.176   0.685 1.00 . A A . 114 LYS CA   1 1 
       11 20161 1 1 114 LYS CB   C  13.318   1.046   0.251 1.00 . A A . 114 LYS CB   1 1 
       11 20162 1 1 114 LYS CD   C  12.888   2.462   2.349 1.00 . A A . 114 LYS CD   1 1 
       11 20163 1 1 114 LYS CE   C  12.914   3.926   2.801 1.00 . A A . 114 LYS CE   1 1 
       11 20164 1 1 114 LYS CG   C  13.834   2.139   1.158 1.00 . A A . 114 LYS CG   1 1 
       11 20165 1 1 114 LYS H    H  10.324   1.011   1.376 1.00 . A A . 114 LYS H    1 1 
       11 20166 1 1 114 LYS HA   H  12.005  -0.724   0.046 1.00 . A A . 114 LYS HA   1 1 
       11 20167 1 1 114 LYS HB2  H  14.256   0.495   0.050 1.00 . A A . 114 LYS HB2  1 1 
       11 20168 1 1 114 LYS HB3  H  13.066   1.522  -0.723 1.00 . A A . 114 LYS HB3  1 1 
       11 20169 1 1 114 LYS HD2  H  11.882   2.274   2.047 1.00 . A A . 114 LYS HD2  1 1 
       11 20170 1 1 114 LYS HD3  H  13.247   1.828   3.159 1.00 . A A . 114 LYS HD3  1 1 
       11 20171 1 1 114 LYS HE2  H  11.979   4.364   2.446 1.00 . A A . 114 LYS HE2  1 1 
       11 20172 1 1 114 LYS HE3  H  12.895   3.959   3.905 1.00 . A A . 114 LYS HE3  1 1 
       11 20173 1 1 114 LYS HG2  H  14.737   1.840   1.670 1.00 . A A . 114 LYS HG2  1 1 
       11 20174 1 1 114 LYS HG3  H  13.921   3.116   0.672 1.00 . A A . 114 LYS HG3  1 1 
       11 20175 1 1 114 LYS HZ1  H  14.869   4.055   2.278 1.00 . A A . 114 LYS HZ1  1 1 
       11 20176 1 1 114 LYS HZ2  H  13.859   5.093   1.437 1.00 . A A . 114 LYS HZ2  1 1 
       11 20177 1 1 114 LYS HZ3  H  14.219   5.457   3.087 1.00 . A A . 114 LYS HZ3  1 1 
       11 20178 1 1 114 LYS N    N  10.872   0.858   0.556 1.00 . A A . 114 LYS N    1 1 
       11 20179 1 1 114 LYS NZ   N  14.067   4.704   2.381 1.00 . A A . 114 LYS NZ   1 1 
       11 20180 1 1 114 LYS O    O  11.365  -0.728   2.781 1.00 . A A . 114 LYS O    1 1 
       11 20181 1 1 115 LYS C    C  14.756  -0.479   4.604 1.00 . A A . 115 LYS C    1 1 
       11 20182 1 1 115 LYS CA   C  13.983  -1.332   3.654 1.00 . A A . 115 LYS CA   1 1 
       11 20183 1 1 115 LYS CB   C  14.654  -2.653   3.170 1.00 . A A . 115 LYS CB   1 1 
       11 20184 1 1 115 LYS CD   C  15.785  -4.571   4.381 1.00 . A A . 115 LYS CD   1 1 
       11 20185 1 1 115 LYS CE   C  15.542  -5.837   5.175 1.00 . A A . 115 LYS CE   1 1 
       11 20186 1 1 115 LYS CG   C  14.581  -3.606   4.375 1.00 . A A . 115 LYS CG   1 1 
       11 20187 1 1 115 LYS H    H  14.303  -0.497   1.812 1.00 . A A . 115 LYS H    1 1 
       11 20188 1 1 115 LYS HA   H  13.096  -1.750   4.177 1.00 . A A . 115 LYS HA   1 1 
       11 20189 1 1 115 LYS HB2  H  14.198  -3.057   2.291 1.00 . A A . 115 LYS HB2  1 1 
       11 20190 1 1 115 LYS HB3  H  15.683  -2.437   2.932 1.00 . A A . 115 LYS HB3  1 1 
       11 20191 1 1 115 LYS HD2  H  16.035  -4.939   3.385 1.00 . A A . 115 LYS HD2  1 1 
       11 20192 1 1 115 LYS HD3  H  16.649  -4.008   4.705 1.00 . A A . 115 LYS HD3  1 1 
       11 20193 1 1 115 LYS HE2  H  15.099  -5.557   6.132 1.00 . A A . 115 LYS HE2  1 1 
       11 20194 1 1 115 LYS HE3  H  14.727  -6.398   4.680 1.00 . A A . 115 LYS HE3  1 1 
       11 20195 1 1 115 LYS HG2  H  14.508  -3.062   5.309 1.00 . A A . 115 LYS HG2  1 1 
       11 20196 1 1 115 LYS HG3  H  13.731  -4.284   4.400 1.00 . A A . 115 LYS HG3  1 1 
       11 20197 1 1 115 LYS HZ1  H  17.258  -6.689   4.453 1.00 . A A . 115 LYS HZ1  1 1 
       11 20198 1 1 115 LYS HZ2  H  17.299  -6.239   6.052 1.00 . A A . 115 LYS HZ2  1 1 
       11 20199 1 1 115 LYS HZ3  H  16.406  -7.656   5.615 1.00 . A A . 115 LYS HZ3  1 1 
       11 20200 1 1 115 LYS N    N  13.545  -0.718   2.411 1.00 . A A . 115 LYS N    1 1 
       11 20201 1 1 115 LYS NZ   N  16.706  -6.702   5.331 1.00 . A A . 115 LYS NZ   1 1 
       11 20202 1 1 115 LYS O    O  14.380   0.611   4.990 1.00 . A A . 115 LYS O    1 1 
       11 20203 1 1 116 GLU C    C  18.255  -0.422   5.394 1.00 . A A . 116 GLU C    1 1 
       11 20204 1 1 116 GLU CA   C  16.795  -0.350   5.934 1.00 . A A . 116 GLU CA   1 1 
       11 20205 1 1 116 GLU CB   C  16.660  -1.156   7.235 1.00 . A A . 116 GLU CB   1 1 
       11 20206 1 1 116 GLU CD   C  17.392  -1.616   9.579 1.00 . A A . 116 GLU CD   1 1 
       11 20207 1 1 116 GLU CG   C  17.305  -0.566   8.465 1.00 . A A . 116 GLU CG   1 1 
       11 20208 1 1 116 GLU H    H  16.275  -1.921   4.714 1.00 . A A . 116 GLU H    1 1 
       11 20209 1 1 116 GLU HA   H  16.520   0.683   6.026 1.00 . A A . 116 GLU HA   1 1 
       11 20210 1 1 116 GLU HB2  H  15.574  -1.212   7.461 1.00 . A A . 116 GLU HB2  1 1 
       11 20211 1 1 116 GLU HB3  H  16.926  -2.220   7.119 1.00 . A A . 116 GLU HB3  1 1 
       11 20212 1 1 116 GLU HG2  H  18.294  -0.181   8.252 1.00 . A A . 116 GLU HG2  1 1 
       11 20213 1 1 116 GLU HG3  H  16.644   0.213   8.886 1.00 . A A . 116 GLU HG3  1 1 
       11 20214 1 1 116 GLU N    N  15.926  -1.023   5.009 1.00 . A A . 116 GLU N    1 1 
       11 20215 1 1 116 GLU O    O  18.468  -0.162   4.231 1.00 . A A . 116 GLU O    1 1 
       11 20216 1 1 116 GLU OXT  O  19.159  -0.738   6.177 1.00 . A A . 116 GLU OXT  1 1 
       11 20217 1 1 116 GLU OE1  O  16.335  -2.185   9.850 1.00 . A A . 116 GLU OE1  1 1 
       11 20218 1 1 116 GLU OE2  O  18.471  -1.839  10.136 1.00 . A A . 116 GLU OE2  1 1 
       12 20219 1 1   1 ALA C    C  13.646 -11.440   4.929 1.00 . A A .   1 ALA C    1 1 
       12 20220 1 1   1 ALA CA   C  14.217 -12.860   4.970 1.00 . A A .   1 ALA CA   1 1 
       12 20221 1 1   1 ALA CB   C  13.255 -13.770   4.215 1.00 . A A .   1 ALA CB   1 1 
       12 20222 1 1   1 ALA H1   H  14.786 -12.639   6.961 1.00 . A A .   1 ALA H1   1 1 
       12 20223 1 1   1 ALA H2   H  13.467 -13.677   6.708 1.00 . A A .   1 ALA H2   1 1 
       12 20224 1 1   1 ALA H3   H  15.028 -14.178   6.283 1.00 . A A .   1 ALA H3   1 1 
       12 20225 1 1   1 ALA HA   H  15.189 -12.833   4.464 1.00 . A A .   1 ALA HA   1 1 
       12 20226 1 1   1 ALA HB1  H  12.753 -14.459   4.899 1.00 . A A .   1 ALA HB1  1 1 
       12 20227 1 1   1 ALA HB2  H  12.513 -13.200   3.671 1.00 . A A .   1 ALA HB2  1 1 
       12 20228 1 1   1 ALA HB3  H  13.860 -14.322   3.489 1.00 . A A .   1 ALA HB3  1 1 
       12 20229 1 1   1 ALA N    N  14.373 -13.359   6.327 1.00 . A A .   1 ALA N    1 1 
       12 20230 1 1   1 ALA O    O  14.287 -10.503   4.505 1.00 . A A .   1 ALA O    1 1 
       12 20231 1 1   2 PHE C    C  11.683  -9.666   6.948 1.00 . A A .   2 PHE C    1 1 
       12 20232 1 1   2 PHE CA   C  11.663 -10.151   5.464 1.00 . A A .   2 PHE CA   1 1 
       12 20233 1 1   2 PHE CB   C  10.198 -10.315   5.124 1.00 . A A .   2 PHE CB   1 1 
       12 20234 1 1   2 PHE CD1  C  10.805  -9.970   2.667 1.00 . A A .   2 PHE CD1  1 1 
       12 20235 1 1   2 PHE CD2  C   8.540  -9.963   3.352 1.00 . A A .   2 PHE CD2  1 1 
       12 20236 1 1   2 PHE CE1  C  10.318  -9.745   1.401 1.00 . A A .   2 PHE CE1  1 1 
       12 20237 1 1   2 PHE CE2  C   8.189  -9.738   2.035 1.00 . A A .   2 PHE CE2  1 1 
       12 20238 1 1   2 PHE CG   C   9.875 -10.076   3.666 1.00 . A A .   2 PHE CG   1 1 
       12 20239 1 1   2 PHE CZ   C   8.981  -9.635   1.122 1.00 . A A .   2 PHE CZ   1 1 
       12 20240 1 1   2 PHE H    H  11.975 -12.269   5.729 1.00 . A A .   2 PHE H    1 1 
       12 20241 1 1   2 PHE HA   H  12.150  -9.398   4.864 1.00 . A A .   2 PHE HA   1 1 
       12 20242 1 1   2 PHE HB2  H   9.880 -11.312   5.431 1.00 . A A .   2 PHE HB2  1 1 
       12 20243 1 1   2 PHE HB3  H   9.645  -9.570   5.712 1.00 . A A .   2 PHE HB3  1 1 
       12 20244 1 1   2 PHE HD1  H  11.862 -10.060   2.871 1.00 . A A .   2 PHE HD1  1 1 
       12 20245 1 1   2 PHE HD2  H   7.745 -10.038   4.082 1.00 . A A .   2 PHE HD2  1 1 
       12 20246 1 1   2 PHE HE1  H  11.030  -9.654   0.578 1.00 . A A .   2 PHE HE1  1 1 
       12 20247 1 1   2 PHE HE2  H   7.144  -9.638   1.758 1.00 . A A .   2 PHE HE2  1 1 
       12 20248 1 1   2 PHE HZ   H   8.706  -9.459   0.090 1.00 . A A .   2 PHE HZ   1 1 
       12 20249 1 1   2 PHE N    N  12.378 -11.410   5.417 1.00 . A A .   2 PHE N    1 1 
       12 20250 1 1   2 PHE O    O  11.728  -8.457   7.142 1.00 . A A .   2 PHE O    1 1 
       12 20251 1 1   3 ASP C    C  12.411  -9.200   9.696 1.00 . A A .   3 ASP C    1 1 
       12 20252 1 1   3 ASP CA   C  11.644 -10.407   9.215 1.00 . A A .   3 ASP CA   1 1 
       12 20253 1 1   3 ASP CB   C  12.240 -11.648   9.951 1.00 . A A .   3 ASP CB   1 1 
       12 20254 1 1   3 ASP CG   C  13.603 -12.022   9.422 1.00 . A A .   3 ASP CG   1 1 
       12 20255 1 1   3 ASP H    H  11.598 -11.631   7.473 1.00 . A A .   3 ASP H    1 1 
       12 20256 1 1   3 ASP HA   H  10.607 -10.251   9.573 1.00 . A A .   3 ASP HA   1 1 
       12 20257 1 1   3 ASP HB2  H  12.267 -11.444  11.018 1.00 . A A .   3 ASP HB2  1 1 
       12 20258 1 1   3 ASP HB3  H  11.561 -12.492   9.812 1.00 . A A .   3 ASP HB3  1 1 
       12 20259 1 1   3 ASP N    N  11.638 -10.692   7.814 1.00 . A A .   3 ASP N    1 1 
       12 20260 1 1   3 ASP O    O  13.613  -9.285   9.979 1.00 . A A .   3 ASP O    1 1 
       12 20261 1 1   3 ASP OD1  O  13.915 -11.722   8.276 1.00 . A A .   3 ASP OD1  1 1 
       12 20262 1 1   3 ASP OD2  O  14.347 -12.628  10.184 1.00 . A A .   3 ASP OD2  1 1 
       12 20263 1 1   4 GLY C    C  11.729  -5.687   9.916 1.00 . A A .   4 GLY C    1 1 
       12 20264 1 1   4 GLY CA   C  12.514  -6.943  10.271 1.00 . A A .   4 GLY CA   1 1 
       12 20265 1 1   4 GLY H    H  10.727  -7.906   9.579 1.00 . A A .   4 GLY H    1 1 
       12 20266 1 1   4 GLY HA2  H  12.790  -7.043  11.318 1.00 . A A .   4 GLY HA2  1 1 
       12 20267 1 1   4 GLY HA3  H  13.443  -7.012   9.701 1.00 . A A .   4 GLY HA3  1 1 
       12 20268 1 1   4 GLY N    N  11.699  -8.063   9.791 1.00 . A A .   4 GLY N    1 1 
       12 20269 1 1   4 GLY O    O  10.572  -5.882   9.527 1.00 . A A .   4 GLY O    1 1 
       12 20270 1 1   5 THR C    C  11.921  -2.987   8.259 1.00 . A A .   5 THR C    1 1 
       12 20271 1 1   5 THR CA   C  11.473  -3.373   9.678 1.00 . A A .   5 THR CA   1 1 
       12 20272 1 1   5 THR CB   C  11.912  -2.217  10.597 1.00 . A A .   5 THR CB   1 1 
       12 20273 1 1   5 THR CG2  C  10.816  -1.142  10.826 1.00 . A A .   5 THR CG2  1 1 
       12 20274 1 1   5 THR H    H  13.247  -4.312  10.359 1.00 . A A .   5 THR H    1 1 
       12 20275 1 1   5 THR HA   H  10.441  -3.590   9.802 1.00 . A A .   5 THR HA   1 1 
       12 20276 1 1   5 THR HB   H  12.701  -1.628  10.093 1.00 . A A .   5 THR HB   1 1 
       12 20277 1 1   5 THR HG1  H  11.960  -2.117  12.476 1.00 . A A .   5 THR HG1  1 1 
       12 20278 1 1   5 THR HG21 H   9.962  -1.425  10.199 1.00 . A A .   5 THR HG21 1 1 
       12 20279 1 1   5 THR HG22 H  10.442  -1.122  11.858 1.00 . A A .   5 THR HG22 1 1 
       12 20280 1 1   5 THR HG23 H  11.082  -0.153  10.521 1.00 . A A .   5 THR HG23 1 1 
       12 20281 1 1   5 THR N    N  12.319  -4.499  10.045 1.00 . A A .   5 THR N    1 1 
       12 20282 1 1   5 THR O    O  12.990  -3.503   7.867 1.00 . A A .   5 THR O    1 1 
       12 20283 1 1   5 THR OG1  O  12.390  -2.633  11.823 1.00 . A A .   5 THR OG1  1 1 
       12 20284 1 1   6 TRP C    C  10.835  -0.150   6.208 1.00 . A A .   6 TRP C    1 1 
       12 20285 1 1   6 TRP CA   C  11.305  -1.628   6.302 1.00 . A A .   6 TRP CA   1 1 
       12 20286 1 1   6 TRP CB   C  10.447  -2.262   5.188 1.00 . A A .   6 TRP CB   1 1 
       12 20287 1 1   6 TRP CD1  C  10.422  -4.782   5.743 1.00 . A A .   6 TRP CD1  1 1 
       12 20288 1 1   6 TRP CD2  C  11.175  -4.394   3.696 1.00 . A A .   6 TRP CD2  1 1 
       12 20289 1 1   6 TRP CE2  C  11.218  -5.788   3.860 1.00 . A A .   6 TRP CE2  1 1 
       12 20290 1 1   6 TRP CE3  C  11.607  -3.959   2.483 1.00 . A A .   6 TRP CE3  1 1 
       12 20291 1 1   6 TRP CG   C  10.669  -3.680   4.883 1.00 . A A .   6 TRP CG   1 1 
       12 20292 1 1   6 TRP CH2  C  12.075  -6.222   1.711 1.00 . A A .   6 TRP CH2  1 1 
       12 20293 1 1   6 TRP CZ2  C  11.638  -6.674   2.948 1.00 . A A .   6 TRP CZ2  1 1 
       12 20294 1 1   6 TRP CZ3  C  12.038  -4.863   1.530 1.00 . A A .   6 TRP CZ3  1 1 
       12 20295 1 1   6 TRP H    H  10.278  -1.802   8.074 1.00 . A A .   6 TRP H    1 1 
       12 20296 1 1   6 TRP HA   H  12.347  -1.609   6.020 1.00 . A A .   6 TRP HA   1 1 
       12 20297 1 1   6 TRP HB2  H   9.411  -2.056   5.533 1.00 . A A .   6 TRP HB2  1 1 
       12 20298 1 1   6 TRP HB3  H  10.549  -1.633   4.275 1.00 . A A .   6 TRP HB3  1 1 
       12 20299 1 1   6 TRP HD1  H  10.035  -4.747   6.745 1.00 . A A .   6 TRP HD1  1 1 
       12 20300 1 1   6 TRP HE1  H  10.628  -6.750   5.606 1.00 . A A .   6 TRP HE1  1 1 
       12 20301 1 1   6 TRP HE3  H  11.649  -2.917   2.177 1.00 . A A .   6 TRP HE3  1 1 
       12 20302 1 1   6 TRP HH2  H  12.417  -6.916   0.953 1.00 . A A .   6 TRP HH2  1 1 
       12 20303 1 1   6 TRP HZ2  H  11.669  -7.746   3.086 1.00 . A A .   6 TRP HZ2  1 1 
       12 20304 1 1   6 TRP HZ3  H  12.362  -4.486   0.589 1.00 . A A .   6 TRP HZ3  1 1 
       12 20305 1 1   6 TRP N    N  11.117  -2.142   7.612 1.00 . A A .   6 TRP N    1 1 
       12 20306 1 1   6 TRP NE1  N  10.734  -5.896   5.152 1.00 . A A .   6 TRP NE1  1 1 
       12 20307 1 1   6 TRP O    O   9.827   0.156   6.788 1.00 . A A .   6 TRP O    1 1 
       12 20308 1 1   7 LYS C    C  11.270   2.999   6.400 1.00 . A A .   7 LYS C    1 1 
       12 20309 1 1   7 LYS CA   C  11.383   2.034   5.198 1.00 . A A .   7 LYS CA   1 1 
       12 20310 1 1   7 LYS CB   C   9.980   2.187   4.503 1.00 . A A .   7 LYS CB   1 1 
       12 20311 1 1   7 LYS CD   C   8.800   1.172   2.495 1.00 . A A .   7 LYS CD   1 1 
       12 20312 1 1   7 LYS CE   C   7.530   1.139   3.308 1.00 . A A .   7 LYS CE   1 1 
       12 20313 1 1   7 LYS CG   C  10.120   1.332   3.302 1.00 . A A .   7 LYS CG   1 1 
       12 20314 1 1   7 LYS H    H  12.413   0.224   5.065 1.00 . A A .   7 LYS H    1 1 
       12 20315 1 1   7 LYS HA   H  11.989   2.358   4.393 1.00 . A A .   7 LYS HA   1 1 
       12 20316 1 1   7 LYS HB2  H   9.220   1.683   5.107 1.00 . A A .   7 LYS HB2  1 1 
       12 20317 1 1   7 LYS HB3  H   9.715   3.213   4.337 1.00 . A A .   7 LYS HB3  1 1 
       12 20318 1 1   7 LYS HD2  H   8.789   1.795   1.621 1.00 . A A .   7 LYS HD2  1 1 
       12 20319 1 1   7 LYS HD3  H   8.972   0.171   2.113 1.00 . A A .   7 LYS HD3  1 1 
       12 20320 1 1   7 LYS HE2  H   7.540   0.268   3.979 1.00 . A A .   7 LYS HE2  1 1 
       12 20321 1 1   7 LYS HE3  H   7.392   2.072   3.858 1.00 . A A .   7 LYS HE3  1 1 
       12 20322 1 1   7 LYS HG2  H  10.906   1.645   2.642 1.00 . A A .   7 LYS HG2  1 1 
       12 20323 1 1   7 LYS HG3  H  10.296   0.323   3.730 1.00 . A A .   7 LYS HG3  1 1 
       12 20324 1 1   7 LYS HZ1  H   6.621   0.694   1.590 1.00 . A A .   7 LYS HZ1  1 1 
       12 20325 1 1   7 LYS HZ2  H   5.673   0.308   2.999 1.00 . A A .   7 LYS HZ2  1 1 
       12 20326 1 1   7 LYS HZ3  H   5.840   1.913   2.461 1.00 . A A .   7 LYS HZ3  1 1 
       12 20327 1 1   7 LYS N    N  11.597   0.652   5.483 1.00 . A A .   7 LYS N    1 1 
       12 20328 1 1   7 LYS NZ   N   6.307   0.971   2.521 1.00 . A A .   7 LYS NZ   1 1 
       12 20329 1 1   7 LYS O    O  11.306   2.530   7.517 1.00 . A A .   7 LYS O    1 1 
       12 20330 1 1   8 VAL C    C  11.570   5.267   8.031 1.00 . A A .   8 VAL C    1 1 
       12 20331 1 1   8 VAL CA   C  10.856   5.332   6.732 1.00 . A A .   8 VAL CA   1 1 
       12 20332 1 1   8 VAL CB   C   9.308   5.198   6.896 1.00 . A A .   8 VAL CB   1 1 
       12 20333 1 1   8 VAL CG1  C   8.774   4.981   8.289 1.00 . A A .   8 VAL CG1  1 1 
       12 20334 1 1   8 VAL CG2  C   8.607   6.471   6.440 1.00 . A A .   8 VAL CG2  1 1 
       12 20335 1 1   8 VAL H    H  11.103   4.397   4.884 1.00 . A A .   8 VAL H    1 1 
       12 20336 1 1   8 VAL HA   H  11.024   6.271   6.194 1.00 . A A .   8 VAL HA   1 1 
       12 20337 1 1   8 VAL HB   H   8.930   4.371   6.294 1.00 . A A .   8 VAL HB   1 1 
       12 20338 1 1   8 VAL HG11 H   9.165   5.710   9.008 1.00 . A A .   8 VAL HG11 1 1 
       12 20339 1 1   8 VAL HG12 H   7.682   4.978   8.288 1.00 . A A .   8 VAL HG12 1 1 
       12 20340 1 1   8 VAL HG13 H   9.100   4.006   8.706 1.00 . A A .   8 VAL HG13 1 1 
       12 20341 1 1   8 VAL HG21 H   9.352   7.278   6.394 1.00 . A A .   8 VAL HG21 1 1 
       12 20342 1 1   8 VAL HG22 H   8.190   6.402   5.436 1.00 . A A .   8 VAL HG22 1 1 
       12 20343 1 1   8 VAL HG23 H   7.796   6.756   7.114 1.00 . A A .   8 VAL HG23 1 1 
       12 20344 1 1   8 VAL N    N  11.108   4.205   5.868 1.00 . A A .   8 VAL N    1 1 
       12 20345 1 1   8 VAL O    O  11.349   4.795   9.117 1.00 . A A .   8 VAL O    1 1 
       12 20346 1 1   9 ASP C    C  14.300   7.436   8.941 1.00 . A A .   9 ASP C    1 1 
       12 20347 1 1   9 ASP CA   C  13.697   6.034   8.962 1.00 . A A .   9 ASP CA   1 1 
       12 20348 1 1   9 ASP CB   C  14.793   4.981   8.762 1.00 . A A .   9 ASP CB   1 1 
       12 20349 1 1   9 ASP CG   C  14.259   3.662   9.302 1.00 . A A .   9 ASP CG   1 1 
       12 20350 1 1   9 ASP H    H  13.044   6.350   7.023 1.00 . A A .   9 ASP H    1 1 
       12 20351 1 1   9 ASP HA   H  13.213   5.848   9.938 1.00 . A A .   9 ASP HA   1 1 
       12 20352 1 1   9 ASP HB2  H  14.944   4.883   7.668 1.00 . A A .   9 ASP HB2  1 1 
       12 20353 1 1   9 ASP HB3  H  15.693   5.324   9.236 1.00 . A A .   9 ASP HB3  1 1 
       12 20354 1 1   9 ASP N    N  12.770   5.921   7.882 1.00 . A A .   9 ASP N    1 1 
       12 20355 1 1   9 ASP O    O  15.439   7.672   9.357 1.00 . A A .   9 ASP O    1 1 
       12 20356 1 1   9 ASP OD1  O  13.972   3.561  10.502 1.00 . A A .   9 ASP OD1  1 1 
       12 20357 1 1   9 ASP OD2  O  14.147   2.768   8.485 1.00 . A A .   9 ASP OD2  1 1 
       12 20358 1 1  10 ARG C    C  12.989  10.808   8.699 1.00 . A A .  10 ARG C    1 1 
       12 20359 1 1  10 ARG CA   C  14.057   9.767   8.398 1.00 . A A .  10 ARG CA   1 1 
       12 20360 1 1  10 ARG CB   C  14.585  10.114   6.988 1.00 . A A .  10 ARG CB   1 1 
       12 20361 1 1  10 ARG CD   C  16.169   9.473   5.064 1.00 . A A .  10 ARG CD   1 1 
       12 20362 1 1  10 ARG CG   C  15.525   9.059   6.375 1.00 . A A .  10 ARG CG   1 1 
       12 20363 1 1  10 ARG CZ   C  17.588  11.288   4.361 1.00 . A A .  10 ARG CZ   1 1 
       12 20364 1 1  10 ARG H    H  12.595   8.246   8.089 1.00 . A A .  10 ARG H    1 1 
       12 20365 1 1  10 ARG HA   H  14.867   9.968   9.102 1.00 . A A .  10 ARG HA   1 1 
       12 20366 1 1  10 ARG HB2  H  13.736  10.206   6.336 1.00 . A A .  10 ARG HB2  1 1 
       12 20367 1 1  10 ARG HB3  H  15.140  11.055   6.969 1.00 . A A .  10 ARG HB3  1 1 
       12 20368 1 1  10 ARG HD2  H  16.837   8.697   4.695 1.00 . A A .  10 ARG HD2  1 1 
       12 20369 1 1  10 ARG HD3  H  15.418   9.696   4.323 1.00 . A A .  10 ARG HD3  1 1 
       12 20370 1 1  10 ARG HE   H  16.923  11.081   6.297 1.00 . A A .  10 ARG HE   1 1 
       12 20371 1 1  10 ARG HG2  H  16.309   8.901   7.121 1.00 . A A .  10 ARG HG2  1 1 
       12 20372 1 1  10 ARG HG3  H  14.960   8.154   6.180 1.00 . A A .  10 ARG HG3  1 1 
       12 20373 1 1  10 ARG HH11 H  17.091   9.965   2.876 1.00 . A A .  10 ARG HH11 1 1 
       12 20374 1 1  10 ARG HH12 H  18.100  11.259   2.419 1.00 . A A .  10 ARG HH12 1 1 
       12 20375 1 1  10 ARG HH21 H  18.191  12.677   5.640 1.00 . A A .  10 ARG HH21 1 1 
       12 20376 1 1  10 ARG HH22 H  18.786  12.897   3.996 1.00 . A A .  10 ARG HH22 1 1 
       12 20377 1 1  10 ARG N    N  13.524   8.422   8.436 1.00 . A A .  10 ARG N    1 1 
       12 20378 1 1  10 ARG NE   N  16.916  10.700   5.364 1.00 . A A .  10 ARG NE   1 1 
       12 20379 1 1  10 ARG NH1  N  17.586  10.788   3.128 1.00 . A A .  10 ARG NH1  1 1 
       12 20380 1 1  10 ARG NH2  N  18.263  12.406   4.682 1.00 . A A .  10 ARG NH2  1 1 
       12 20381 1 1  10 ARG O    O  11.856  10.484   9.011 1.00 . A A .  10 ARG O    1 1 
       12 20382 1 1  11 ASN C    C  12.153  13.312  10.293 1.00 . A A .  11 ASN C    1 1 
       12 20383 1 1  11 ASN CA   C  12.592  13.234   8.817 1.00 . A A .  11 ASN CA   1 1 
       12 20384 1 1  11 ASN CB   C  11.341  13.247   7.942 1.00 . A A .  11 ASN CB   1 1 
       12 20385 1 1  11 ASN CG   C  11.456  14.221   6.777 1.00 . A A .  11 ASN CG   1 1 
       12 20386 1 1  11 ASN H    H  14.408  12.259   8.317 1.00 . A A .  11 ASN H    1 1 
       12 20387 1 1  11 ASN HA   H  13.178  14.130   8.561 1.00 . A A .  11 ASN HA   1 1 
       12 20388 1 1  11 ASN HB2  H  11.169  12.224   7.574 1.00 . A A .  11 ASN HB2  1 1 
       12 20389 1 1  11 ASN HB3  H  10.495  13.556   8.557 1.00 . A A .  11 ASN HB3  1 1 
       12 20390 1 1  11 ASN HD21 H  10.810  12.616   5.726 1.00 . A A .  11 ASN HD21 1 1 
       12 20391 1 1  11 ASN HD22 H  11.095  14.059   4.791 1.00 . A A .  11 ASN HD22 1 1 
       12 20392 1 1  11 ASN N    N  13.440  12.089   8.580 1.00 . A A .  11 ASN N    1 1 
       12 20393 1 1  11 ASN ND2  N  11.083  13.570   5.653 1.00 . A A .  11 ASN ND2  1 1 
       12 20394 1 1  11 ASN O    O  11.263  12.571  10.669 1.00 . A A .  11 ASN O    1 1 
       12 20395 1 1  11 ASN OD1  O  11.830  15.377   6.894 1.00 . A A .  11 ASN OD1  1 1 
       12 20396 1 1  12 GLU C    C  12.143  15.887  12.608 1.00 . A A .  12 GLU C    1 1 
       12 20397 1 1  12 GLU CA   C  12.530  14.413  12.418 1.00 . A A .  12 GLU CA   1 1 
       12 20398 1 1  12 GLU CB   C  13.789  14.044  13.190 1.00 . A A .  12 GLU CB   1 1 
       12 20399 1 1  12 GLU CD   C  15.280  12.145  13.876 1.00 . A A .  12 GLU CD   1 1 
       12 20400 1 1  12 GLU CG   C  14.257  12.625  12.825 1.00 . A A .  12 GLU CG   1 1 
       12 20401 1 1  12 GLU H    H  13.534  14.745  10.534 1.00 . A A .  12 GLU H    1 1 
       12 20402 1 1  12 GLU HA   H  11.721  13.763  12.733 1.00 . A A .  12 GLU HA   1 1 
       12 20403 1 1  12 GLU HB2  H  14.597  14.748  13.089 1.00 . A A .  12 GLU HB2  1 1 
       12 20404 1 1  12 GLU HB3  H  13.547  13.958  14.264 1.00 . A A .  12 GLU HB3  1 1 
       12 20405 1 1  12 GLU HG2  H  13.475  11.879  12.756 1.00 . A A .  12 GLU HG2  1 1 
       12 20406 1 1  12 GLU HG3  H  14.781  12.674  11.882 1.00 . A A .  12 GLU HG3  1 1 
       12 20407 1 1  12 GLU N    N  12.828  14.214  11.004 1.00 . A A .  12 GLU N    1 1 
       12 20408 1 1  12 GLU O    O  12.632  16.714  11.845 1.00 . A A .  12 GLU O    1 1 
       12 20409 1 1  12 GLU OE1  O  16.274  12.863  13.989 1.00 . A A .  12 GLU OE1  1 1 
       12 20410 1 1  12 GLU OE2  O  15.101  11.131  14.531 1.00 . A A .  12 GLU OE2  1 1 
       12 20411 1 1  13 ASN C    C  10.082  17.866  12.623 1.00 . A A .  13 ASN C    1 1 
       12 20412 1 1  13 ASN CA   C  10.871  17.475  13.876 1.00 . A A .  13 ASN CA   1 1 
       12 20413 1 1  13 ASN CB   C  12.055  18.393  14.161 1.00 . A A .  13 ASN CB   1 1 
       12 20414 1 1  13 ASN CG   C  11.798  19.252  15.410 1.00 . A A .  13 ASN CG   1 1 
       12 20415 1 1  13 ASN H    H  10.919  15.375  14.214 1.00 . A A .  13 ASN H    1 1 
       12 20416 1 1  13 ASN HA   H  10.180  17.494  14.715 1.00 . A A .  13 ASN HA   1 1 
       12 20417 1 1  13 ASN HB2  H  12.945  17.761  14.270 1.00 . A A .  13 ASN HB2  1 1 
       12 20418 1 1  13 ASN HB3  H  12.238  19.035  13.303 1.00 . A A .  13 ASN HB3  1 1 
       12 20419 1 1  13 ASN HD21 H  12.996  17.996  16.538 1.00 . A A .  13 ASN HD21 1 1 
       12 20420 1 1  13 ASN HD22 H  12.276  19.346  17.357 1.00 . A A .  13 ASN HD22 1 1 
       12 20421 1 1  13 ASN N    N  11.288  16.089  13.624 1.00 . A A .  13 ASN N    1 1 
       12 20422 1 1  13 ASN ND2  N  12.408  18.826  16.527 1.00 . A A .  13 ASN ND2  1 1 
       12 20423 1 1  13 ASN O    O  10.407  18.813  11.916 1.00 . A A .  13 ASN O    1 1 
       12 20424 1 1  13 ASN OD1  O  11.094  20.228  15.373 1.00 . A A .  13 ASN OD1  1 1 
       12 20425 1 1  14 TYR C    C   6.744  17.443  12.014 1.00 . A A .  14 TYR C    1 1 
       12 20426 1 1  14 TYR CA   C   8.104  17.109  11.404 1.00 . A A .  14 TYR CA   1 1 
       12 20427 1 1  14 TYR CB   C   8.062  15.775  10.625 1.00 . A A .  14 TYR CB   1 1 
       12 20428 1 1  14 TYR CD1  C   8.762  13.987  12.296 1.00 . A A .  14 TYR CD1  1 1 
       12 20429 1 1  14 TYR CD2  C   6.564  13.966  11.605 1.00 . A A .  14 TYR CD2  1 1 
       12 20430 1 1  14 TYR CE1  C   8.473  12.898  13.083 1.00 . A A .  14 TYR CE1  1 1 
       12 20431 1 1  14 TYR CE2  C   6.334  12.863  12.423 1.00 . A A .  14 TYR CE2  1 1 
       12 20432 1 1  14 TYR CG   C   7.817  14.595  11.500 1.00 . A A .  14 TYR CG   1 1 
       12 20433 1 1  14 TYR CZ   C   7.384  12.357  13.166 1.00 . A A .  14 TYR CZ   1 1 
       12 20434 1 1  14 TYR H    H   8.876  16.271  13.136 1.00 . A A .  14 TYR H    1 1 
       12 20435 1 1  14 TYR HA   H   8.485  17.874  10.726 1.00 . A A .  14 TYR HA   1 1 
       12 20436 1 1  14 TYR HB2  H   7.231  15.823   9.940 1.00 . A A .  14 TYR HB2  1 1 
       12 20437 1 1  14 TYR HB3  H   9.001  15.593  10.084 1.00 . A A .  14 TYR HB3  1 1 
       12 20438 1 1  14 TYR HD1  H   9.778  14.392  12.295 1.00 . A A .  14 TYR HD1  1 1 
       12 20439 1 1  14 TYR HD2  H   5.696  14.309  11.048 1.00 . A A .  14 TYR HD2  1 1 
       12 20440 1 1  14 TYR HE1  H   9.240  12.428  13.705 1.00 . A A .  14 TYR HE1  1 1 
       12 20441 1 1  14 TYR HE2  H   5.347  12.406  12.478 1.00 . A A .  14 TYR HE2  1 1 
       12 20442 1 1  14 TYR HH   H   6.298  11.253  14.235 1.00 . A A .  14 TYR HH   1 1 
       12 20443 1 1  14 TYR N    N   9.049  17.016  12.490 1.00 . A A .  14 TYR N    1 1 
       12 20444 1 1  14 TYR O    O   6.259  16.685  12.855 1.00 . A A .  14 TYR O    1 1 
       12 20445 1 1  14 TYR OH   O   7.229  11.261  13.999 1.00 . A A .  14 TYR OH   1 1 
       12 20446 1 1  15 SER C    C   4.017  19.384  10.913 1.00 . A A .  15 SER C    1 1 
       12 20447 1 1  15 SER CA   C   4.879  18.960  12.095 1.00 . A A .  15 SER CA   1 1 
       12 20448 1 1  15 SER CB   C   5.122  20.092  13.121 1.00 . A A .  15 SER CB   1 1 
       12 20449 1 1  15 SER H    H   6.625  19.135  10.876 1.00 . A A .  15 SER H    1 1 
       12 20450 1 1  15 SER HA   H   4.417  18.072  12.547 1.00 . A A .  15 SER HA   1 1 
       12 20451 1 1  15 SER HB2  H   6.115  19.929  13.545 1.00 . A A .  15 SER HB2  1 1 
       12 20452 1 1  15 SER HB3  H   5.022  21.067  12.681 1.00 . A A .  15 SER HB3  1 1 
       12 20453 1 1  15 SER HG   H   4.184  20.712  14.661 1.00 . A A .  15 SER HG   1 1 
       12 20454 1 1  15 SER N    N   6.162  18.587  11.561 1.00 . A A .  15 SER N    1 1 
       12 20455 1 1  15 SER O    O   3.087  20.149  11.137 1.00 . A A .  15 SER O    1 1 
       12 20456 1 1  15 SER OG   O   4.133  19.945  14.091 1.00 . A A .  15 SER OG   1 1 
       12 20457 1 1  16 GLY C    C   3.371  18.026   7.641 1.00 . A A .  16 GLY C    1 1 
       12 20458 1 1  16 GLY CA   C   3.611  19.232   8.585 1.00 . A A .  16 GLY CA   1 1 
       12 20459 1 1  16 GLY H    H   5.163  18.232   9.595 1.00 . A A .  16 GLY H    1 1 
       12 20460 1 1  16 GLY HA2  H   2.620  19.594   8.897 1.00 . A A .  16 GLY HA2  1 1 
       12 20461 1 1  16 GLY HA3  H   4.125  20.034   8.080 1.00 . A A .  16 GLY HA3  1 1 
       12 20462 1 1  16 GLY N    N   4.397  18.852   9.731 1.00 . A A .  16 GLY N    1 1 
       12 20463 1 1  16 GLY O    O   3.662  18.055   6.464 1.00 . A A .  16 GLY O    1 1 
       12 20464 1 1  17 ALA C    C   1.704  14.930   8.578 1.00 . A A .  17 ALA C    1 1 
       12 20465 1 1  17 ALA CA   C   2.517  15.768   7.624 1.00 . A A .  17 ALA CA   1 1 
       12 20466 1 1  17 ALA CB   C   3.889  15.134   7.332 1.00 . A A .  17 ALA CB   1 1 
       12 20467 1 1  17 ALA H    H   2.624  17.104   9.293 1.00 . A A .  17 ALA H    1 1 
       12 20468 1 1  17 ALA HA   H   1.941  15.943   6.707 1.00 . A A .  17 ALA HA   1 1 
       12 20469 1 1  17 ALA HB1  H   4.517  15.861   6.818 1.00 . A A .  17 ALA HB1  1 1 
       12 20470 1 1  17 ALA HB2  H   4.360  14.851   8.260 1.00 . A A .  17 ALA HB2  1 1 
       12 20471 1 1  17 ALA HB3  H   3.764  14.265   6.691 1.00 . A A .  17 ALA HB3  1 1 
       12 20472 1 1  17 ALA N    N   2.820  17.002   8.326 1.00 . A A .  17 ALA N    1 1 
       12 20473 1 1  17 ALA O    O   1.393  15.398   9.692 1.00 . A A .  17 ALA O    1 1 
       12 20474 1 1  18 HIS C    C   0.494  11.374   8.521 1.00 . A A .  18 HIS C    1 1 
       12 20475 1 1  18 HIS CA   C   0.549  12.819   9.056 1.00 . A A .  18 HIS CA   1 1 
       12 20476 1 1  18 HIS CB   C  -0.848  13.395   9.227 1.00 . A A .  18 HIS CB   1 1 
       12 20477 1 1  18 HIS CD2  C  -1.625  14.167   6.888 1.00 . A A .  18 HIS CD2  1 1 
       12 20478 1 1  18 HIS CE1  C  -3.034  12.409   6.506 1.00 . A A .  18 HIS CE1  1 1 
       12 20479 1 1  18 HIS CG   C  -1.650  13.273   7.934 1.00 . A A .  18 HIS CG   1 1 
       12 20480 1 1  18 HIS H    H   1.597  13.324   7.277 1.00 . A A .  18 HIS H    1 1 
       12 20481 1 1  18 HIS HA   H   1.064  12.753  10.007 1.00 . A A .  18 HIS HA   1 1 
       12 20482 1 1  18 HIS HB2  H  -1.450  12.880   9.973 1.00 . A A .  18 HIS HB2  1 1 
       12 20483 1 1  18 HIS HB3  H  -0.714  14.441   9.489 1.00 . A A .  18 HIS HB3  1 1 
       12 20484 1 1  18 HIS HD1  H  -2.687  11.482   8.281 1.00 . A A .  18 HIS HD1  1 1 
       12 20485 1 1  18 HIS HD2  H  -1.051  15.087   6.779 1.00 . A A .  18 HIS HD2  1 1 
       12 20486 1 1  18 HIS HE1  H  -3.751  11.783   5.987 1.00 . A A .  18 HIS HE1  1 1 
       12 20487 1 1  18 HIS HE2  H  -2.650  14.157   5.073 1.00 . A A .  18 HIS HE2  1 1 
       12 20488 1 1  18 HIS N    N   1.341  13.691   8.184 1.00 . A A .  18 HIS N    1 1 
       12 20489 1 1  18 HIS ND1  N  -2.472  12.251   7.707 1.00 . A A .  18 HIS ND1  1 1 
       12 20490 1 1  18 HIS NE2  N  -2.469  13.693   5.955 1.00 . A A .  18 HIS NE2  1 1 
       12 20491 1 1  18 HIS O    O   0.585  10.393   9.276 1.00 . A A .  18 HIS O    1 1 
       12 20492 1 1  19 ASP C    C   1.699   9.396   6.323 1.00 . A A .  19 ASP C    1 1 
       12 20493 1 1  19 ASP CA   C   0.278   9.976   6.583 1.00 . A A .  19 ASP CA   1 1 
       12 20494 1 1  19 ASP CB   C  -0.514  10.036   5.302 1.00 . A A .  19 ASP CB   1 1 
       12 20495 1 1  19 ASP CG   C  -1.078   8.620   5.035 1.00 . A A .  19 ASP CG   1 1 
       12 20496 1 1  19 ASP H    H   0.275  12.110   6.609 1.00 . A A .  19 ASP H    1 1 
       12 20497 1 1  19 ASP HA   H  -0.256   9.367   7.309 1.00 . A A .  19 ASP HA   1 1 
       12 20498 1 1  19 ASP HB2  H  -1.364  10.738   5.355 1.00 . A A .  19 ASP HB2  1 1 
       12 20499 1 1  19 ASP HB3  H   0.079  10.328   4.444 1.00 . A A .  19 ASP HB3  1 1 
       12 20500 1 1  19 ASP N    N   0.343  11.303   7.191 1.00 . A A .  19 ASP N    1 1 
       12 20501 1 1  19 ASP O    O   2.417  10.008   5.562 1.00 . A A .  19 ASP O    1 1 
       12 20502 1 1  19 ASP OD1  O  -2.154   8.266   5.475 1.00 . A A .  19 ASP OD1  1 1 
       12 20503 1 1  19 ASP OD2  O  -0.366   7.872   4.356 1.00 . A A .  19 ASP OD2  1 1 
       12 20504 1 1  20 ASN C    C   3.055   6.153   6.310 1.00 . A A .  20 ASN C    1 1 
       12 20505 1 1  20 ASN CA   C   3.202   7.593   6.871 1.00 . A A .  20 ASN CA   1 1 
       12 20506 1 1  20 ASN CB   C   3.955   7.675   8.191 1.00 . A A .  20 ASN CB   1 1 
       12 20507 1 1  20 ASN CG   C   3.000   7.478   9.384 1.00 . A A .  20 ASN CG   1 1 
       12 20508 1 1  20 ASN H    H   1.178   7.910   7.597 1.00 . A A .  20 ASN H    1 1 
       12 20509 1 1  20 ASN HA   H   3.776   8.101   6.075 1.00 . A A .  20 ASN HA   1 1 
       12 20510 1 1  20 ASN HB2  H   4.671   6.857   8.227 1.00 . A A .  20 ASN HB2  1 1 
       12 20511 1 1  20 ASN HB3  H   4.450   8.641   8.277 1.00 . A A .  20 ASN HB3  1 1 
       12 20512 1 1  20 ASN HD21 H   4.267   8.807  10.304 1.00 . A A .  20 ASN HD21 1 1 
       12 20513 1 1  20 ASN HD22 H   3.006   8.306  11.302 1.00 . A A .  20 ASN HD22 1 1 
       12 20514 1 1  20 ASN N    N   1.922   8.246   7.017 1.00 . A A .  20 ASN N    1 1 
       12 20515 1 1  20 ASN ND2  N   3.449   8.245  10.398 1.00 . A A .  20 ASN ND2  1 1 
       12 20516 1 1  20 ASN O    O   1.962   5.586   6.289 1.00 . A A .  20 ASN O    1 1 
       12 20517 1 1  20 ASN OD1  O   2.035   6.766   9.387 1.00 . A A .  20 ASN OD1  1 1 
       12 20518 1 1  21 LEU C    C   5.656   3.763   5.806 1.00 . A A .  21 LEU C    1 1 
       12 20519 1 1  21 LEU CA   C   4.289   4.334   5.335 1.00 . A A .  21 LEU CA   1 1 
       12 20520 1 1  21 LEU CB   C   4.231   4.358   3.816 1.00 . A A .  21 LEU CB   1 1 
       12 20521 1 1  21 LEU CD1  C   5.397   6.486   3.196 1.00 . A A .  21 LEU CD1  1 1 
       12 20522 1 1  21 LEU CD2  C   3.672   5.541   1.660 1.00 . A A .  21 LEU CD2  1 1 
       12 20523 1 1  21 LEU CG   C   4.065   5.726   3.127 1.00 . A A .  21 LEU CG   1 1 
       12 20524 1 1  21 LEU H    H   5.088   6.147   5.922 1.00 . A A .  21 LEU H    1 1 
       12 20525 1 1  21 LEU HA   H   3.472   3.762   5.746 1.00 . A A .  21 LEU HA   1 1 
       12 20526 1 1  21 LEU HB2  H   5.118   3.960   3.306 1.00 . A A .  21 LEU HB2  1 1 
       12 20527 1 1  21 LEU HB3  H   3.394   3.720   3.490 1.00 . A A .  21 LEU HB3  1 1 
       12 20528 1 1  21 LEU HD11 H   6.117   5.961   3.803 1.00 . A A .  21 LEU HD11 1 1 
       12 20529 1 1  21 LEU HD12 H   5.806   6.556   2.178 1.00 . A A .  21 LEU HD12 1 1 
       12 20530 1 1  21 LEU HD13 H   5.207   7.494   3.548 1.00 . A A .  21 LEU HD13 1 1 
       12 20531 1 1  21 LEU HD21 H   4.263   4.691   1.292 1.00 . A A .  21 LEU HD21 1 1 
       12 20532 1 1  21 LEU HD22 H   2.618   5.360   1.555 1.00 . A A .  21 LEU HD22 1 1 
       12 20533 1 1  21 LEU HD23 H   4.001   6.426   1.117 1.00 . A A .  21 LEU HD23 1 1 
       12 20534 1 1  21 LEU HG   H   3.372   6.396   3.599 1.00 . A A .  21 LEU HG   1 1 
       12 20535 1 1  21 LEU N    N   4.217   5.670   5.892 1.00 . A A .  21 LEU N    1 1 
       12 20536 1 1  21 LEU O    O   6.591   4.543   5.792 1.00 . A A .  21 LEU O    1 1 
       12 20537 1 1  22 LYS C    C   6.199   0.229   6.396 1.00 . A A .  22 LYS C    1 1 
       12 20538 1 1  22 LYS CA   C   6.680   1.686   6.637 1.00 . A A .  22 LYS CA   1 1 
       12 20539 1 1  22 LYS CB   C   6.820   1.661   8.187 1.00 . A A .  22 LYS CB   1 1 
       12 20540 1 1  22 LYS CD   C   5.854   2.461  10.429 1.00 . A A .  22 LYS CD   1 1 
       12 20541 1 1  22 LYS CE   C   7.211   1.932  10.911 1.00 . A A .  22 LYS CE   1 1 
       12 20542 1 1  22 LYS CG   C   5.673   2.355   8.925 1.00 . A A .  22 LYS CG   1 1 
       12 20543 1 1  22 LYS H    H   4.716   1.997   6.103 1.00 . A A .  22 LYS H    1 1 
       12 20544 1 1  22 LYS HA   H   7.611   1.875   6.131 1.00 . A A .  22 LYS HA   1 1 
       12 20545 1 1  22 LYS HB2  H   7.014   0.673   8.561 1.00 . A A .  22 LYS HB2  1 1 
       12 20546 1 1  22 LYS HB3  H   7.711   2.213   8.557 1.00 . A A .  22 LYS HB3  1 1 
       12 20547 1 1  22 LYS HD2  H   5.902   3.529  10.714 1.00 . A A .  22 LYS HD2  1 1 
       12 20548 1 1  22 LYS HD3  H   5.067   2.025  11.042 1.00 . A A .  22 LYS HD3  1 1 
       12 20549 1 1  22 LYS HE2  H   7.439   0.941  10.558 1.00 . A A .  22 LYS HE2  1 1 
       12 20550 1 1  22 LYS HE3  H   8.033   2.589  10.582 1.00 . A A .  22 LYS HE3  1 1 
       12 20551 1 1  22 LYS HG2  H   5.481   3.387   8.593 1.00 . A A .  22 LYS HG2  1 1 
       12 20552 1 1  22 LYS HG3  H   4.788   1.773   8.664 1.00 . A A .  22 LYS HG3  1 1 
       12 20553 1 1  22 LYS HZ1  H   6.398   1.579  12.718 1.00 . A A .  22 LYS HZ1  1 1 
       12 20554 1 1  22 LYS HZ2  H   7.992   1.056  12.615 1.00 . A A .  22 LYS HZ2  1 1 
       12 20555 1 1  22 LYS HZ3  H   7.725   2.706  12.778 1.00 . A A .  22 LYS HZ3  1 1 
       12 20556 1 1  22 LYS N    N   5.597   2.496   6.157 1.00 . A A .  22 LYS N    1 1 
       12 20557 1 1  22 LYS NZ   N   7.330   1.839  12.367 1.00 . A A .  22 LYS NZ   1 1 
       12 20558 1 1  22 LYS O    O   5.014   0.016   6.447 1.00 . A A .  22 LYS O    1 1 
       12 20559 1 1  23 LEU C    C   7.668  -2.538   7.174 1.00 . A A .  23 LEU C    1 1 
       12 20560 1 1  23 LEU CA   C   6.936  -1.941   5.930 1.00 . A A .  23 LEU CA   1 1 
       12 20561 1 1  23 LEU CB   C   7.256  -2.533   4.610 1.00 . A A .  23 LEU CB   1 1 
       12 20562 1 1  23 LEU CD1  C   6.846  -2.794   2.197 1.00 . A A .  23 LEU CD1  1 1 
       12 20563 1 1  23 LEU CD2  C   5.135  -3.689   3.559 1.00 . A A .  23 LEU CD2  1 1 
       12 20564 1 1  23 LEU CG   C   6.129  -2.549   3.549 1.00 . A A .  23 LEU CG   1 1 
       12 20565 1 1  23 LEU H    H   8.184  -0.211   6.163 1.00 . A A .  23 LEU H    1 1 
       12 20566 1 1  23 LEU HA   H   5.842  -2.084   6.092 1.00 . A A .  23 LEU HA   1 1 
       12 20567 1 1  23 LEU HB2  H   8.125  -2.135   4.069 1.00 . A A .  23 LEU HB2  1 1 
       12 20568 1 1  23 LEU HB3  H   7.462  -3.620   4.694 1.00 . A A .  23 LEU HB3  1 1 
       12 20569 1 1  23 LEU HD11 H   7.553  -2.014   1.948 1.00 . A A .  23 LEU HD11 1 1 
       12 20570 1 1  23 LEU HD12 H   7.363  -3.766   2.168 1.00 . A A .  23 LEU HD12 1 1 
       12 20571 1 1  23 LEU HD13 H   6.083  -2.793   1.442 1.00 . A A .  23 LEU HD13 1 1 
       12 20572 1 1  23 LEU HD21 H   5.664  -4.640   3.416 1.00 . A A .  23 LEU HD21 1 1 
       12 20573 1 1  23 LEU HD22 H   4.608  -3.711   4.510 1.00 . A A .  23 LEU HD22 1 1 
       12 20574 1 1  23 LEU HD23 H   4.393  -3.558   2.769 1.00 . A A .  23 LEU HD23 1 1 
       12 20575 1 1  23 LEU HG   H   5.665  -1.585   3.433 1.00 . A A .  23 LEU HG   1 1 
       12 20576 1 1  23 LEU N    N   7.238  -0.542   6.172 1.00 . A A .  23 LEU N    1 1 
       12 20577 1 1  23 LEU O    O   8.250  -1.721   7.876 1.00 . A A .  23 LEU O    1 1 
       12 20578 1 1  24 THR C    C   8.094  -6.033   8.060 1.00 . A A .  24 THR C    1 1 
       12 20579 1 1  24 THR CA   C   8.172  -4.540   8.399 1.00 . A A .  24 THR CA   1 1 
       12 20580 1 1  24 THR CB   C   7.588  -4.185   9.760 1.00 . A A .  24 THR CB   1 1 
       12 20581 1 1  24 THR CG2  C   7.913  -5.137  10.905 1.00 . A A .  24 THR CG2  1 1 
       12 20582 1 1  24 THR H    H   7.039  -4.403   6.647 1.00 . A A .  24 THR H    1 1 
       12 20583 1 1  24 THR HA   H   9.225  -4.222   8.363 1.00 . A A .  24 THR HA   1 1 
       12 20584 1 1  24 THR HB   H   6.493  -4.211   9.610 1.00 . A A .  24 THR HB   1 1 
       12 20585 1 1  24 THR HG1  H   8.125  -2.939  11.080 1.00 . A A .  24 THR HG1  1 1 
       12 20586 1 1  24 THR HG21 H   7.782  -6.170  10.620 1.00 . A A .  24 THR HG21 1 1 
       12 20587 1 1  24 THR HG22 H   8.945  -5.038  11.255 1.00 . A A .  24 THR HG22 1 1 
       12 20588 1 1  24 THR HG23 H   7.253  -4.896  11.750 1.00 . A A .  24 THR HG23 1 1 
       12 20589 1 1  24 THR N    N   7.548  -3.830   7.289 1.00 . A A .  24 THR N    1 1 
       12 20590 1 1  24 THR O    O   8.992  -6.646   7.519 1.00 . A A .  24 THR O    1 1 
       12 20591 1 1  24 THR OG1  O   7.892  -2.876  10.180 1.00 . A A .  24 THR OG1  1 1 
       12 20592 1 1  25 ILE C    C   7.432  -8.735   9.230 1.00 . A A .  25 ILE C    1 1 
       12 20593 1 1  25 ILE CA   C   6.621  -7.906   8.244 1.00 . A A .  25 ILE CA   1 1 
       12 20594 1 1  25 ILE CB   C   6.867  -8.248   6.776 1.00 . A A .  25 ILE CB   1 1 
       12 20595 1 1  25 ILE CD1  C   7.509  -6.576   4.883 1.00 . A A .  25 ILE CD1  1 1 
       12 20596 1 1  25 ILE CG1  C   6.441  -7.146   5.825 1.00 . A A .  25 ILE CG1  1 1 
       12 20597 1 1  25 ILE CG2  C   6.066  -9.516   6.432 1.00 . A A .  25 ILE CG2  1 1 
       12 20598 1 1  25 ILE H    H   6.233  -5.950   8.883 1.00 . A A .  25 ILE H    1 1 
       12 20599 1 1  25 ILE HA   H   5.562  -8.102   8.478 1.00 . A A .  25 ILE HA   1 1 
       12 20600 1 1  25 ILE HB   H   7.910  -8.500   6.628 1.00 . A A .  25 ILE HB   1 1 
       12 20601 1 1  25 ILE HD11 H   8.532  -6.607   5.256 1.00 . A A .  25 ILE HD11 1 1 
       12 20602 1 1  25 ILE HD12 H   7.564  -7.226   3.983 1.00 . A A .  25 ILE HD12 1 1 
       12 20603 1 1  25 ILE HD13 H   7.352  -5.542   4.594 1.00 . A A .  25 ILE HD13 1 1 
       12 20604 1 1  25 ILE HG12 H   5.643  -7.471   5.135 1.00 . A A .  25 ILE HG12 1 1 
       12 20605 1 1  25 ILE HG13 H   6.031  -6.267   6.351 1.00 . A A .  25 ILE HG13 1 1 
       12 20606 1 1  25 ILE HG21 H   5.127  -9.481   6.984 1.00 . A A .  25 ILE HG21 1 1 
       12 20607 1 1  25 ILE HG22 H   5.928  -9.554   5.358 1.00 . A A .  25 ILE HG22 1 1 
       12 20608 1 1  25 ILE HG23 H   6.604 -10.413   6.730 1.00 . A A .  25 ILE HG23 1 1 
       12 20609 1 1  25 ILE N    N   6.927  -6.504   8.448 1.00 . A A .  25 ILE N    1 1 
       12 20610 1 1  25 ILE O    O   8.383  -8.186   9.748 1.00 . A A .  25 ILE O    1 1 
       12 20611 1 1  26 THR C    C   8.093 -12.146   9.891 1.00 . A A .  26 THR C    1 1 
       12 20612 1 1  26 THR CA   C   7.847 -10.688  10.401 1.00 . A A .  26 THR CA   1 1 
       12 20613 1 1  26 THR CB   C   7.328 -10.732  11.837 1.00 . A A .  26 THR CB   1 1 
       12 20614 1 1  26 THR CG2  C   8.357 -11.539  12.654 1.00 . A A .  26 THR CG2  1 1 
       12 20615 1 1  26 THR H    H   6.226 -10.342   8.963 1.00 . A A .  26 THR H    1 1 
       12 20616 1 1  26 THR HA   H   8.855 -10.286  10.324 1.00 . A A .  26 THR HA   1 1 
       12 20617 1 1  26 THR HB   H   6.349 -11.196  11.908 1.00 . A A .  26 THR HB   1 1 
       12 20618 1 1  26 THR HG1  H   6.303  -9.256  12.385 1.00 . A A .  26 THR HG1  1 1 
       12 20619 1 1  26 THR HG21 H   9.204 -11.788  12.031 1.00 . A A .  26 THR HG21 1 1 
       12 20620 1 1  26 THR HG22 H   8.716 -10.966  13.501 1.00 . A A .  26 THR HG22 1 1 
       12 20621 1 1  26 THR HG23 H   7.929 -12.479  13.027 1.00 . A A .  26 THR HG23 1 1 
       12 20622 1 1  26 THR N    N   7.028 -10.002   9.449 1.00 . A A .  26 THR N    1 1 
       12 20623 1 1  26 THR O    O   9.208 -12.658   9.850 1.00 . A A .  26 THR O    1 1 
       12 20624 1 1  26 THR OG1  O   7.214  -9.461  12.386 1.00 . A A .  26 THR OG1  1 1 
       12 20625 1 1  27 GLN C    C   7.167 -15.060   9.969 1.00 . A A .  27 GLN C    1 1 
       12 20626 1 1  27 GLN CA   C   6.804 -13.942   9.022 1.00 . A A .  27 GLN CA   1 1 
       12 20627 1 1  27 GLN CB   C   7.419 -14.034   7.602 1.00 . A A .  27 GLN CB   1 1 
       12 20628 1 1  27 GLN CD   C   9.503 -14.349   6.169 1.00 . A A .  27 GLN CD   1 1 
       12 20629 1 1  27 GLN CG   C   8.898 -13.857   7.493 1.00 . A A .  27 GLN CG   1 1 
       12 20630 1 1  27 GLN H    H   6.023 -12.089   9.680 1.00 . A A .  27 GLN H    1 1 
       12 20631 1 1  27 GLN HA   H   5.712 -13.969   8.802 1.00 . A A .  27 GLN HA   1 1 
       12 20632 1 1  27 GLN HB2  H   7.238 -15.082   7.296 1.00 . A A .  27 GLN HB2  1 1 
       12 20633 1 1  27 GLN HB3  H   6.918 -13.358   6.914 1.00 . A A .  27 GLN HB3  1 1 
       12 20634 1 1  27 GLN HE21 H   8.426 -12.828   5.276 1.00 . A A .  27 GLN HE21 1 1 
       12 20635 1 1  27 GLN HE22 H   9.396 -13.847   4.260 1.00 . A A .  27 GLN HE22 1 1 
       12 20636 1 1  27 GLN HG2  H   9.092 -12.762   7.538 1.00 . A A .  27 GLN HG2  1 1 
       12 20637 1 1  27 GLN HG3  H   9.433 -14.349   8.314 1.00 . A A .  27 GLN HG3  1 1 
       12 20638 1 1  27 GLN N    N   6.901 -12.590   9.568 1.00 . A A .  27 GLN N    1 1 
       12 20639 1 1  27 GLN NE2  N   9.062 -13.604   5.169 1.00 . A A .  27 GLN NE2  1 1 
       12 20640 1 1  27 GLN O    O   8.252 -15.096  10.504 1.00 . A A .  27 GLN O    1 1 
       12 20641 1 1  27 GLN OE1  O  10.261 -15.319   6.203 1.00 . A A .  27 GLN OE1  1 1 
       12 20642 1 1  28 GLU C    C   6.558 -18.266   9.995 1.00 . A A .  28 GLU C    1 1 
       12 20643 1 1  28 GLU CA   C   6.218 -17.102  10.947 1.00 . A A .  28 GLU CA   1 1 
       12 20644 1 1  28 GLU CB   C   4.845 -17.256  11.587 1.00 . A A .  28 GLU CB   1 1 
       12 20645 1 1  28 GLU CD   C   3.367 -17.706  13.556 1.00 . A A .  28 GLU CD   1 1 
       12 20646 1 1  28 GLU CG   C   4.802 -17.782  13.031 1.00 . A A .  28 GLU CG   1 1 
       12 20647 1 1  28 GLU H    H   5.289 -15.760   9.571 1.00 . A A .  28 GLU H    1 1 
       12 20648 1 1  28 GLU HA   H   7.037 -16.952  11.641 1.00 . A A .  28 GLU HA   1 1 
       12 20649 1 1  28 GLU HB2  H   4.418 -16.253  11.647 1.00 . A A .  28 GLU HB2  1 1 
       12 20650 1 1  28 GLU HB3  H   4.212 -17.877  10.935 1.00 . A A .  28 GLU HB3  1 1 
       12 20651 1 1  28 GLU HG2  H   5.161 -18.792  13.119 1.00 . A A .  28 GLU HG2  1 1 
       12 20652 1 1  28 GLU HG3  H   5.410 -17.113  13.648 1.00 . A A .  28 GLU HG3  1 1 
       12 20653 1 1  28 GLU N    N   6.134 -15.928  10.086 1.00 . A A .  28 GLU N    1 1 
       12 20654 1 1  28 GLU O    O   7.511 -18.020   9.227 1.00 . A A .  28 GLU O    1 1 
       12 20655 1 1  28 GLU OE1  O   2.506 -18.288  12.913 1.00 . A A .  28 GLU OE1  1 1 
       12 20656 1 1  28 GLU OE2  O   3.166 -17.063  14.584 1.00 . A A .  28 GLU OE2  1 1 
       12 20657 1 1  29 GLY C    C   5.579 -19.871   7.812 1.00 . A A .  29 GLY C    1 1 
       12 20658 1 1  29 GLY CA   C   6.300 -20.398   9.074 1.00 . A A .  29 GLY CA   1 1 
       12 20659 1 1  29 GLY H    H   5.093 -19.642  10.633 1.00 . A A .  29 GLY H    1 1 
       12 20660 1 1  29 GLY HA2  H   7.368 -20.363   8.922 1.00 . A A .  29 GLY HA2  1 1 
       12 20661 1 1  29 GLY HA3  H   5.907 -21.370   9.289 1.00 . A A .  29 GLY HA3  1 1 
       12 20662 1 1  29 GLY N    N   5.849 -19.387  10.056 1.00 . A A .  29 GLY N    1 1 
       12 20663 1 1  29 GLY O    O   6.164 -19.639   6.772 1.00 . A A .  29 GLY O    1 1 
       12 20664 1 1  30 ASN C    C   2.460 -18.256   7.828 1.00 . A A .  30 ASN C    1 1 
       12 20665 1 1  30 ASN CA   C   3.359 -19.268   7.115 1.00 . A A .  30 ASN CA   1 1 
       12 20666 1 1  30 ASN CB   C   2.426 -20.359   6.564 1.00 . A A .  30 ASN CB   1 1 
       12 20667 1 1  30 ASN CG   C   2.117 -21.401   7.604 1.00 . A A .  30 ASN CG   1 1 
       12 20668 1 1  30 ASN H    H   3.904 -19.961   9.017 1.00 . A A .  30 ASN H    1 1 
       12 20669 1 1  30 ASN HA   H   3.877 -18.855   6.250 1.00 . A A .  30 ASN HA   1 1 
       12 20670 1 1  30 ASN HB2  H   1.541 -19.846   6.155 1.00 . A A .  30 ASN HB2  1 1 
       12 20671 1 1  30 ASN HB3  H   2.907 -20.799   5.686 1.00 . A A .  30 ASN HB3  1 1 
       12 20672 1 1  30 ASN HD21 H   4.042 -21.899   7.644 1.00 . A A .  30 ASN HD21 1 1 
       12 20673 1 1  30 ASN HD22 H   3.036 -22.836   8.736 1.00 . A A .  30 ASN HD22 1 1 
       12 20674 1 1  30 ASN N    N   4.284 -19.743   8.111 1.00 . A A .  30 ASN N    1 1 
       12 20675 1 1  30 ASN ND2  N   3.171 -22.128   8.048 1.00 . A A .  30 ASN ND2  1 1 
       12 20676 1 1  30 ASN O    O   1.322 -18.624   8.119 1.00 . A A .  30 ASN O    1 1 
       12 20677 1 1  30 ASN OD1  O   0.960 -21.557   8.010 1.00 . A A .  30 ASN OD1  1 1 
       12 20678 1 1  31 LYS C    C   2.719 -14.837   8.669 1.00 . A A .  31 LYS C    1 1 
       12 20679 1 1  31 LYS CA   C   2.033 -16.191   8.761 1.00 . A A .  31 LYS CA   1 1 
       12 20680 1 1  31 LYS CB   C   1.829 -16.645  10.183 1.00 . A A .  31 LYS CB   1 1 
       12 20681 1 1  31 LYS CD   C   0.734 -14.361  10.709 1.00 . A A .  31 LYS CD   1 1 
       12 20682 1 1  31 LYS CE   C  -0.237 -13.775  11.719 1.00 . A A .  31 LYS CE   1 1 
       12 20683 1 1  31 LYS CG   C   0.627 -15.881  10.766 1.00 . A A .  31 LYS CG   1 1 
       12 20684 1 1  31 LYS H    H   3.868 -16.670   7.891 1.00 . A A .  31 LYS H    1 1 
       12 20685 1 1  31 LYS HA   H   1.137 -16.241   8.137 1.00 . A A .  31 LYS HA   1 1 
       12 20686 1 1  31 LYS HB2  H   1.597 -17.693  10.263 1.00 . A A .  31 LYS HB2  1 1 
       12 20687 1 1  31 LYS HB3  H   2.694 -16.350  10.791 1.00 . A A .  31 LYS HB3  1 1 
       12 20688 1 1  31 LYS HD2  H   1.738 -13.952  10.869 1.00 . A A .  31 LYS HD2  1 1 
       12 20689 1 1  31 LYS HD3  H   0.497 -14.054   9.680 1.00 . A A .  31 LYS HD3  1 1 
       12 20690 1 1  31 LYS HE2  H  -1.179 -13.582  11.180 1.00 . A A .  31 LYS HE2  1 1 
       12 20691 1 1  31 LYS HE3  H  -0.467 -14.447  12.544 1.00 . A A .  31 LYS HE3  1 1 
       12 20692 1 1  31 LYS HG2  H  -0.316 -16.167  10.295 1.00 . A A .  31 LYS HG2  1 1 
       12 20693 1 1  31 LYS HG3  H   0.565 -16.173  11.809 1.00 . A A .  31 LYS HG3  1 1 
       12 20694 1 1  31 LYS HZ1  H   1.096 -12.238  12.208 1.00 . A A .  31 LYS HZ1  1 1 
       12 20695 1 1  31 LYS HZ2  H  -0.431 -11.755  11.784 1.00 . A A .  31 LYS HZ2  1 1 
       12 20696 1 1  31 LYS HZ3  H  -0.192 -12.486  13.324 1.00 . A A .  31 LYS HZ3  1 1 
       12 20697 1 1  31 LYS N    N   2.988 -17.075   8.072 1.00 . A A .  31 LYS N    1 1 
       12 20698 1 1  31 LYS NZ   N   0.098 -12.472  12.318 1.00 . A A .  31 LYS NZ   1 1 
       12 20699 1 1  31 LYS O    O   3.650 -14.698   9.486 1.00 . A A .  31 LYS O    1 1 
       12 20700 1 1  32 PHE C    C   1.923 -11.657   7.637 1.00 . A A .  32 PHE C    1 1 
       12 20701 1 1  32 PHE CA   C   3.088 -12.678   7.838 1.00 . A A .  32 PHE CA   1 1 
       12 20702 1 1  32 PHE CB   C   4.212 -12.564   6.860 1.00 . A A .  32 PHE CB   1 1 
       12 20703 1 1  32 PHE CD1  C   3.437 -13.843   4.759 1.00 . A A .  32 PHE CD1  1 1 
       12 20704 1 1  32 PHE CD2  C   3.476 -11.546   4.704 1.00 . A A .  32 PHE CD2  1 1 
       12 20705 1 1  32 PHE CE1  C   2.969 -13.862   3.446 1.00 . A A .  32 PHE CE1  1 1 
       12 20706 1 1  32 PHE CE2  C   3.014 -11.603   3.400 1.00 . A A .  32 PHE CE2  1 1 
       12 20707 1 1  32 PHE CG   C   3.707 -12.692   5.444 1.00 . A A .  32 PHE CG   1 1 
       12 20708 1 1  32 PHE CZ   C   2.787 -12.645   2.839 1.00 . A A .  32 PHE CZ   1 1 
       12 20709 1 1  32 PHE H    H   1.577 -14.075   7.157 1.00 . A A .  32 PHE H    1 1 
       12 20710 1 1  32 PHE HA   H   3.470 -12.493   8.852 1.00 . A A .  32 PHE HA   1 1 
       12 20711 1 1  32 PHE HB2  H   4.616 -11.560   6.940 1.00 . A A .  32 PHE HB2  1 1 
       12 20712 1 1  32 PHE HB3  H   5.002 -13.316   7.048 1.00 . A A .  32 PHE HB3  1 1 
       12 20713 1 1  32 PHE HD1  H   3.587 -14.798   5.238 1.00 . A A .  32 PHE HD1  1 1 
       12 20714 1 1  32 PHE HD2  H   3.641 -10.559   5.101 1.00 . A A .  32 PHE HD2  1 1 
       12 20715 1 1  32 PHE HE1  H   2.753 -14.763   2.898 1.00 . A A .  32 PHE HE1  1 1 
       12 20716 1 1  32 PHE HE2  H   2.851 -10.689   2.838 1.00 . A A .  32 PHE HE2  1 1 
       12 20717 1 1  32 PHE HZ   H   2.430 -12.643   1.821 1.00 . A A .  32 PHE HZ   1 1 
       12 20718 1 1  32 PHE N    N   2.323 -13.926   7.792 1.00 . A A .  32 PHE N    1 1 
       12 20719 1 1  32 PHE O    O   0.875 -12.091   7.239 1.00 . A A .  32 PHE O    1 1 
       12 20720 1 1  33 THR C    C   2.312  -8.287   7.237 1.00 . A A .  33 THR C    1 1 
       12 20721 1 1  33 THR CA   C   1.455  -9.378   7.853 1.00 . A A .  33 THR CA   1 1 
       12 20722 1 1  33 THR CB   C   0.842  -9.154   9.187 1.00 . A A .  33 THR CB   1 1 
       12 20723 1 1  33 THR CG2  C   1.509  -7.971   9.871 1.00 . A A .  33 THR CG2  1 1 
       12 20724 1 1  33 THR H    H   3.326 -10.231   8.303 1.00 . A A .  33 THR H    1 1 
       12 20725 1 1  33 THR HA   H   0.748  -9.725   7.082 1.00 . A A .  33 THR HA   1 1 
       12 20726 1 1  33 THR HB   H   0.944 -10.048   9.825 1.00 . A A .  33 THR HB   1 1 
       12 20727 1 1  33 THR HG1  H  -0.531  -7.967   8.673 1.00 . A A .  33 THR HG1  1 1 
       12 20728 1 1  33 THR HG21 H   1.406  -7.131   9.172 1.00 . A A .  33 THR HG21 1 1 
       12 20729 1 1  33 THR HG22 H   1.004  -7.731  10.780 1.00 . A A .  33 THR HG22 1 1 
       12 20730 1 1  33 THR HG23 H   2.570  -8.106   9.983 1.00 . A A .  33 THR HG23 1 1 
       12 20731 1 1  33 THR N    N   2.429 -10.479   7.981 1.00 . A A .  33 THR N    1 1 
       12 20732 1 1  33 THR O    O   3.371  -7.920   7.773 1.00 . A A .  33 THR O    1 1 
       12 20733 1 1  33 THR OG1  O  -0.527  -8.812   9.085 1.00 . A A .  33 THR OG1  1 1 
       12 20734 1 1  34 VAL C    C   2.253  -5.493   6.249 1.00 . A A .  34 VAL C    1 1 
       12 20735 1 1  34 VAL CA   C   2.690  -6.738   5.534 1.00 . A A .  34 VAL CA   1 1 
       12 20736 1 1  34 VAL CB   C   2.308  -6.854   4.081 1.00 . A A .  34 VAL CB   1 1 
       12 20737 1 1  34 VAL CG1  C   2.180  -5.594   3.245 1.00 . A A .  34 VAL CG1  1 1 
       12 20738 1 1  34 VAL CG2  C   3.331  -7.754   3.335 1.00 . A A .  34 VAL CG2  1 1 
       12 20739 1 1  34 VAL H    H   0.982  -8.076   5.673 1.00 . A A .  34 VAL H    1 1 
       12 20740 1 1  34 VAL HA   H   3.756  -6.935   5.707 1.00 . A A .  34 VAL HA   1 1 
       12 20741 1 1  34 VAL HB   H   1.383  -7.422   3.888 1.00 . A A .  34 VAL HB   1 1 
       12 20742 1 1  34 VAL HG11 H   3.096  -5.001   3.367 1.00 . A A .  34 VAL HG11 1 1 
       12 20743 1 1  34 VAL HG12 H   2.172  -5.847   2.190 1.00 . A A .  34 VAL HG12 1 1 
       12 20744 1 1  34 VAL HG13 H   1.310  -5.045   3.539 1.00 . A A .  34 VAL HG13 1 1 
       12 20745 1 1  34 VAL HG21 H   4.363  -7.602   3.707 1.00 . A A .  34 VAL HG21 1 1 
       12 20746 1 1  34 VAL HG22 H   3.090  -8.791   3.457 1.00 . A A .  34 VAL HG22 1 1 
       12 20747 1 1  34 VAL HG23 H   3.285  -7.443   2.313 1.00 . A A .  34 VAL HG23 1 1 
       12 20748 1 1  34 VAL N    N   1.830  -7.795   6.118 1.00 . A A .  34 VAL N    1 1 
       12 20749 1 1  34 VAL O    O   1.092  -5.178   6.395 1.00 . A A .  34 VAL O    1 1 
       12 20750 1 1  35 LYS C    C   2.861  -2.326   6.649 1.00 . A A .  35 LYS C    1 1 
       12 20751 1 1  35 LYS CA   C   3.277  -3.575   7.393 1.00 . A A .  35 LYS CA   1 1 
       12 20752 1 1  35 LYS CB   C   4.525  -3.394   8.315 1.00 . A A .  35 LYS CB   1 1 
       12 20753 1 1  35 LYS CD   C   5.265  -1.985  10.415 1.00 . A A .  35 LYS CD   1 1 
       12 20754 1 1  35 LYS CE   C   4.313  -1.556  11.561 1.00 . A A .  35 LYS CE   1 1 
       12 20755 1 1  35 LYS CG   C   4.608  -2.047   9.051 1.00 . A A .  35 LYS CG   1 1 
       12 20756 1 1  35 LYS H    H   4.288  -5.175   6.497 1.00 . A A .  35 LYS H    1 1 
       12 20757 1 1  35 LYS HA   H   2.484  -3.778   8.145 1.00 . A A .  35 LYS HA   1 1 
       12 20758 1 1  35 LYS HB2  H   4.576  -4.149   9.084 1.00 . A A .  35 LYS HB2  1 1 
       12 20759 1 1  35 LYS HB3  H   5.352  -3.385   7.634 1.00 . A A .  35 LYS HB3  1 1 
       12 20760 1 1  35 LYS HD2  H   5.655  -2.938  10.783 1.00 . A A .  35 LYS HD2  1 1 
       12 20761 1 1  35 LYS HD3  H   6.119  -1.299  10.417 1.00 . A A .  35 LYS HD3  1 1 
       12 20762 1 1  35 LYS HE2  H   3.308  -1.632  11.136 1.00 . A A .  35 LYS HE2  1 1 
       12 20763 1 1  35 LYS HE3  H   4.412  -2.184  12.418 1.00 . A A .  35 LYS HE3  1 1 
       12 20764 1 1  35 LYS HG2  H   5.048  -1.337   8.334 1.00 . A A .  35 LYS HG2  1 1 
       12 20765 1 1  35 LYS HG3  H   3.562  -1.744   9.172 1.00 . A A .  35 LYS HG3  1 1 
       12 20766 1 1  35 LYS HZ1  H   5.463   0.044  12.081 1.00 . A A .  35 LYS HZ1  1 1 
       12 20767 1 1  35 LYS HZ2  H   4.153   0.361  10.994 1.00 . A A .  35 LYS HZ2  1 1 
       12 20768 1 1  35 LYS HZ3  H   3.863   0.113  12.659 1.00 . A A .  35 LYS HZ3  1 1 
       12 20769 1 1  35 LYS N    N   3.354  -4.808   6.680 1.00 . A A .  35 LYS N    1 1 
       12 20770 1 1  35 LYS NZ   N   4.461  -0.135  11.865 1.00 . A A .  35 LYS NZ   1 1 
       12 20771 1 1  35 LYS O    O   2.749  -1.232   7.154 1.00 . A A .  35 LYS O    1 1 
       12 20772 1 1  36 GLU C    C   1.233  -0.634   4.997 1.00 . A A .  36 GLU C    1 1 
       12 20773 1 1  36 GLU CA   C   2.225  -1.630   4.357 1.00 . A A .  36 GLU CA   1 1 
       12 20774 1 1  36 GLU CB   C   1.373  -2.492   3.387 1.00 . A A .  36 GLU CB   1 1 
       12 20775 1 1  36 GLU CD   C  -0.951  -2.177   2.612 1.00 . A A .  36 GLU CD   1 1 
       12 20776 1 1  36 GLU CG   C   0.491  -1.708   2.385 1.00 . A A .  36 GLU CG   1 1 
       12 20777 1 1  36 GLU H    H   2.731  -3.523   4.941 1.00 . A A .  36 GLU H    1 1 
       12 20778 1 1  36 GLU HA   H   3.057  -1.158   3.879 1.00 . A A .  36 GLU HA   1 1 
       12 20779 1 1  36 GLU HB2  H   1.963  -3.161   2.773 1.00 . A A .  36 GLU HB2  1 1 
       12 20780 1 1  36 GLU HB3  H   0.672  -3.073   3.969 1.00 . A A .  36 GLU HB3  1 1 
       12 20781 1 1  36 GLU HG2  H   0.542  -0.639   2.592 1.00 . A A .  36 GLU HG2  1 1 
       12 20782 1 1  36 GLU HG3  H   0.746  -1.893   1.364 1.00 . A A .  36 GLU HG3  1 1 
       12 20783 1 1  36 GLU N    N   2.631  -2.591   5.343 1.00 . A A .  36 GLU N    1 1 
       12 20784 1 1  36 GLU O    O   0.021  -0.859   5.006 1.00 . A A .  36 GLU O    1 1 
       12 20785 1 1  36 GLU OE1  O  -1.242  -3.335   2.304 1.00 . A A .  36 GLU OE1  1 1 
       12 20786 1 1  36 GLU OE2  O  -1.781  -1.395   3.087 1.00 . A A .  36 GLU OE2  1 1 
       12 20787 1 1  37 SER C    C   0.572   2.462   5.140 1.00 . A A .  37 SER C    1 1 
       12 20788 1 1  37 SER CA   C   0.972   1.431   6.148 1.00 . A A .  37 SER CA   1 1 
       12 20789 1 1  37 SER CB   C   1.800   1.983   7.306 1.00 . A A .  37 SER CB   1 1 
       12 20790 1 1  37 SER H    H   2.837   0.642   5.517 1.00 . A A .  37 SER H    1 1 
       12 20791 1 1  37 SER HA   H   0.083   0.880   6.510 1.00 . A A .  37 SER HA   1 1 
       12 20792 1 1  37 SER HB2  H   1.525   1.540   8.267 1.00 . A A .  37 SER HB2  1 1 
       12 20793 1 1  37 SER HB3  H   2.869   1.914   7.228 1.00 . A A .  37 SER HB3  1 1 
       12 20794 1 1  37 SER HG   H   1.088   3.409   8.311 1.00 . A A .  37 SER HG   1 1 
       12 20795 1 1  37 SER N    N   1.853   0.445   5.513 1.00 . A A .  37 SER N    1 1 
       12 20796 1 1  37 SER O    O   1.448   2.938   4.435 1.00 . A A .  37 SER O    1 1 
       12 20797 1 1  37 SER OG   O   1.462   3.369   7.451 1.00 . A A .  37 SER OG   1 1 
       12 20798 1 1  38 SER C    C  -2.770   3.892   4.266 1.00 . A A .  38 SER C    1 1 
       12 20799 1 1  38 SER CA   C  -1.269   3.742   4.191 1.00 . A A .  38 SER CA   1 1 
       12 20800 1 1  38 SER CB   C  -0.813   3.190   2.807 1.00 . A A .  38 SER CB   1 1 
       12 20801 1 1  38 SER H    H  -1.405   2.326   5.737 1.00 . A A .  38 SER H    1 1 
       12 20802 1 1  38 SER HA   H  -0.769   4.695   4.317 1.00 . A A .  38 SER HA   1 1 
       12 20803 1 1  38 SER HB2  H  -1.523   3.462   2.024 1.00 . A A .  38 SER HB2  1 1 
       12 20804 1 1  38 SER HB3  H   0.147   3.580   2.545 1.00 . A A .  38 SER HB3  1 1 
       12 20805 1 1  38 SER HG   H  -0.979   1.452   3.624 1.00 . A A .  38 SER HG   1 1 
       12 20806 1 1  38 SER N    N  -0.749   2.755   5.128 1.00 . A A .  38 SER N    1 1 
       12 20807 1 1  38 SER O    O  -3.368   3.365   5.195 1.00 . A A .  38 SER O    1 1 
       12 20808 1 1  38 SER OG   O  -0.776   1.778   2.757 1.00 . A A .  38 SER OG   1 1 
       12 20809 1 1  39 ASN C    C  -5.242   5.645   4.439 1.00 . A A .  39 ASN C    1 1 
       12 20810 1 1  39 ASN CA   C  -4.771   4.841   3.216 1.00 . A A .  39 ASN CA   1 1 
       12 20811 1 1  39 ASN CB   C  -5.518   3.519   3.115 1.00 . A A .  39 ASN CB   1 1 
       12 20812 1 1  39 ASN CG   C  -5.656   3.061   1.672 1.00 . A A .  39 ASN CG   1 1 
       12 20813 1 1  39 ASN H    H  -2.810   5.033   2.532 1.00 . A A .  39 ASN H    1 1 
       12 20814 1 1  39 ASN HA   H  -5.037   5.409   2.314 1.00 . A A .  39 ASN HA   1 1 
       12 20815 1 1  39 ASN HB2  H  -5.055   2.678   3.666 1.00 . A A .  39 ASN HB2  1 1 
       12 20816 1 1  39 ASN HB3  H  -6.514   3.659   3.562 1.00 . A A .  39 ASN HB3  1 1 
       12 20817 1 1  39 ASN HD21 H  -7.635   2.831   2.090 1.00 . A A .  39 ASN HD21 1 1 
       12 20818 1 1  39 ASN HD22 H  -7.201   2.430   0.473 1.00 . A A .  39 ASN HD22 1 1 
       12 20819 1 1  39 ASN N    N  -3.342   4.613   3.281 1.00 . A A .  39 ASN N    1 1 
       12 20820 1 1  39 ASN ND2  N  -6.933   2.746   1.381 1.00 . A A .  39 ASN ND2  1 1 
       12 20821 1 1  39 ASN O    O  -5.222   6.861   4.390 1.00 . A A .  39 ASN O    1 1 
       12 20822 1 1  39 ASN OD1  O  -4.690   3.021   0.928 1.00 . A A .  39 ASN OD1  1 1 
       12 20823 1 1  40 PHE C    C  -5.201   5.311   7.841 1.00 . A A .  40 PHE C    1 1 
       12 20824 1 1  40 PHE CA   C  -6.083   5.592   6.624 1.00 . A A .  40 PHE CA   1 1 
       12 20825 1 1  40 PHE CB   C  -7.540   5.160   6.938 1.00 . A A .  40 PHE CB   1 1 
       12 20826 1 1  40 PHE CD1  C  -8.506   7.042   5.643 1.00 . A A .  40 PHE CD1  1 1 
       12 20827 1 1  40 PHE CD2  C  -9.548   4.926   5.490 1.00 . A A .  40 PHE CD2  1 1 
       12 20828 1 1  40 PHE CE1  C  -9.480   7.515   4.760 1.00 . A A .  40 PHE CE1  1 1 
       12 20829 1 1  40 PHE CE2  C -10.447   5.507   4.628 1.00 . A A .  40 PHE CE2  1 1 
       12 20830 1 1  40 PHE CG   C  -8.555   5.712   6.008 1.00 . A A .  40 PHE CG   1 1 
       12 20831 1 1  40 PHE CZ   C -10.432   6.659   4.293 1.00 . A A .  40 PHE CZ   1 1 
       12 20832 1 1  40 PHE H    H  -5.643   3.857   5.487 1.00 . A A .  40 PHE H    1 1 
       12 20833 1 1  40 PHE HA   H  -6.152   6.660   6.476 1.00 . A A .  40 PHE HA   1 1 
       12 20834 1 1  40 PHE HB2  H  -7.667   4.066   6.931 1.00 . A A .  40 PHE HB2  1 1 
       12 20835 1 1  40 PHE HB3  H  -7.777   5.456   7.963 1.00 . A A .  40 PHE HB3  1 1 
       12 20836 1 1  40 PHE HD1  H  -7.731   7.688   6.031 1.00 . A A .  40 PHE HD1  1 1 
       12 20837 1 1  40 PHE HD2  H  -9.621   3.876   5.745 1.00 . A A .  40 PHE HD2  1 1 
       12 20838 1 1  40 PHE HE1  H  -9.452   8.552   4.464 1.00 . A A .  40 PHE HE1  1 1 
       12 20839 1 1  40 PHE HE2  H -11.234   4.872   4.222 1.00 . A A .  40 PHE HE2  1 1 
       12 20840 1 1  40 PHE HZ   H -11.172   7.046   3.614 1.00 . A A .  40 PHE HZ   1 1 
       12 20841 1 1  40 PHE N    N  -5.634   4.858   5.459 1.00 . A A .  40 PHE N    1 1 
       12 20842 1 1  40 PHE O    O  -5.006   6.250   8.580 1.00 . A A .  40 PHE O    1 1 
       12 20843 1 1  41 ARG C    C  -2.779   2.740   8.769 1.00 . A A .  41 ARG C    1 1 
       12 20844 1 1  41 ARG CA   C  -3.895   3.700   9.095 1.00 . A A .  41 ARG CA   1 1 
       12 20845 1 1  41 ARG CB   C  -4.811   3.103  10.179 1.00 . A A .  41 ARG CB   1 1 
       12 20846 1 1  41 ARG CD   C  -6.994   2.515   8.881 1.00 . A A .  41 ARG CD   1 1 
       12 20847 1 1  41 ARG CG   C  -5.772   2.020   9.682 1.00 . A A .  41 ARG CG   1 1 
       12 20848 1 1  41 ARG CZ   C  -8.647   2.547  10.654 1.00 . A A .  41 ARG CZ   1 1 
       12 20849 1 1  41 ARG H    H  -4.950   3.336   7.308 1.00 . A A .  41 ARG H    1 1 
       12 20850 1 1  41 ARG HA   H  -3.404   4.598   9.516 1.00 . A A .  41 ARG HA   1 1 
       12 20851 1 1  41 ARG HB2  H  -4.315   2.683  11.047 1.00 . A A .  41 ARG HB2  1 1 
       12 20852 1 1  41 ARG HB3  H  -5.395   3.953  10.579 1.00 . A A .  41 ARG HB3  1 1 
       12 20853 1 1  41 ARG HD2  H  -7.063   3.596   8.829 1.00 . A A .  41 ARG HD2  1 1 
       12 20854 1 1  41 ARG HD3  H  -6.947   2.157   7.864 1.00 . A A .  41 ARG HD3  1 1 
       12 20855 1 1  41 ARG HE   H  -8.526   1.080   9.241 1.00 . A A .  41 ARG HE   1 1 
       12 20856 1 1  41 ARG HG2  H  -5.231   1.421   8.940 1.00 . A A .  41 ARG HG2  1 1 
       12 20857 1 1  41 ARG HG3  H  -6.092   1.371  10.487 1.00 . A A .  41 ARG HG3  1 1 
       12 20858 1 1  41 ARG HH11 H  -7.370   4.104  10.658 1.00 . A A .  41 ARG HH11 1 1 
       12 20859 1 1  41 ARG HH12 H  -8.541   4.128  11.918 1.00 . A A .  41 ARG HH12 1 1 
       12 20860 1 1  41 ARG HH21 H -10.079   1.116  10.933 1.00 . A A .  41 ARG HH21 1 1 
       12 20861 1 1  41 ARG HH22 H -10.119   2.386  12.058 1.00 . A A .  41 ARG HH22 1 1 
       12 20862 1 1  41 ARG N    N  -4.737   4.072   7.975 1.00 . A A .  41 ARG N    1 1 
       12 20863 1 1  41 ARG NE   N  -8.136   1.920   9.564 1.00 . A A .  41 ARG NE   1 1 
       12 20864 1 1  41 ARG NH1  N  -8.149   3.674  11.110 1.00 . A A .  41 ARG NH1  1 1 
       12 20865 1 1  41 ARG NH2  N  -9.695   1.977  11.264 1.00 . A A .  41 ARG NH2  1 1 
       12 20866 1 1  41 ARG O    O  -2.221   2.876   7.680 1.00 . A A .  41 ARG O    1 1 
       12 20867 1 1  42 ASN C    C  -1.936  -0.171   8.321 1.00 . A A .  42 ASN C    1 1 
       12 20868 1 1  42 ASN CA   C  -1.337   0.932   9.227 1.00 . A A .  42 ASN CA   1 1 
       12 20869 1 1  42 ASN CB   C  -0.666   0.244  10.424 1.00 . A A .  42 ASN CB   1 1 
       12 20870 1 1  42 ASN CG   C   0.091   1.273  11.258 1.00 . A A .  42 ASN CG   1 1 
       12 20871 1 1  42 ASN H    H  -2.820   1.602  10.541 1.00 . A A .  42 ASN H    1 1 
       12 20872 1 1  42 ASN HA   H  -0.601   1.521   8.699 1.00 . A A .  42 ASN HA   1 1 
       12 20873 1 1  42 ASN HB2  H  -1.429  -0.287  10.976 1.00 . A A .  42 ASN HB2  1 1 
       12 20874 1 1  42 ASN HB3  H   0.057  -0.466  10.005 1.00 . A A .  42 ASN HB3  1 1 
       12 20875 1 1  42 ASN HD21 H  -1.733   1.444  12.195 1.00 . A A .  42 ASN HD21 1 1 
       12 20876 1 1  42 ASN HD22 H  -0.421   2.474  12.814 1.00 . A A .  42 ASN HD22 1 1 
       12 20877 1 1  42 ASN N    N  -2.421   1.791   9.634 1.00 . A A .  42 ASN N    1 1 
       12 20878 1 1  42 ASN ND2  N  -0.780   1.775  12.177 1.00 . A A .  42 ASN ND2  1 1 
       12 20879 1 1  42 ASN O    O  -1.201  -0.754   7.540 1.00 . A A .  42 ASN O    1 1 
       12 20880 1 1  42 ASN OD1  O   1.273   1.595  11.135 1.00 . A A .  42 ASN OD1  1 1 
       12 20881 1 1  43 ILE C    C  -3.302  -2.393   7.375 1.00 . A A .  43 ILE C    1 1 
       12 20882 1 1  43 ILE CA   C  -4.086  -1.233   7.894 1.00 . A A .  43 ILE CA   1 1 
       12 20883 1 1  43 ILE CB   C  -4.768  -0.375   6.805 1.00 . A A .  43 ILE CB   1 1 
       12 20884 1 1  43 ILE CD1  C  -6.853  -0.341   5.341 1.00 . A A .  43 ILE CD1  1 1 
       12 20885 1 1  43 ILE CG1  C  -5.797  -1.186   6.054 1.00 . A A .  43 ILE CG1  1 1 
       12 20886 1 1  43 ILE CG2  C  -3.724   0.066   5.769 1.00 . A A .  43 ILE CG2  1 1 
       12 20887 1 1  43 ILE H    H  -3.695   0.288   9.268 1.00 . A A .  43 ILE H    1 1 
       12 20888 1 1  43 ILE HA   H  -4.869  -1.597   8.585 1.00 . A A .  43 ILE HA   1 1 
       12 20889 1 1  43 ILE HB   H  -5.181   0.528   7.221 1.00 . A A .  43 ILE HB   1 1 
       12 20890 1 1  43 ILE HD11 H  -6.862   0.685   5.709 1.00 . A A .  43 ILE HD11 1 1 
       12 20891 1 1  43 ILE HD12 H  -6.699  -0.418   4.272 1.00 . A A .  43 ILE HD12 1 1 
       12 20892 1 1  43 ILE HD13 H  -7.831  -0.735   5.620 1.00 . A A .  43 ILE HD13 1 1 
       12 20893 1 1  43 ILE HG12 H  -5.278  -1.730   5.241 1.00 . A A .  43 ILE HG12 1 1 
       12 20894 1 1  43 ILE HG13 H  -6.315  -1.945   6.652 1.00 . A A .  43 ILE HG13 1 1 
       12 20895 1 1  43 ILE HG21 H  -2.752  -0.428   5.895 1.00 . A A .  43 ILE HG21 1 1 
       12 20896 1 1  43 ILE HG22 H  -4.130  -0.272   4.812 1.00 . A A .  43 ILE HG22 1 1 
       12 20897 1 1  43 ILE HG23 H  -3.532   1.129   5.767 1.00 . A A .  43 ILE HG23 1 1 
       12 20898 1 1  43 ILE N    N  -3.224  -0.284   8.582 1.00 . A A .  43 ILE N    1 1 
       12 20899 1 1  43 ILE O    O  -3.018  -2.729   6.242 1.00 . A A .  43 ILE O    1 1 
       12 20900 1 1  44 ASP C    C  -3.005  -5.298   7.461 1.00 . A A .  44 ASP C    1 1 
       12 20901 1 1  44 ASP CA   C  -2.079  -4.337   8.188 1.00 . A A .  44 ASP CA   1 1 
       12 20902 1 1  44 ASP CB   C  -1.619  -4.995   9.511 1.00 . A A .  44 ASP CB   1 1 
       12 20903 1 1  44 ASP CG   C  -2.716  -5.122  10.565 1.00 . A A .  44 ASP CG   1 1 
       12 20904 1 1  44 ASP H    H  -3.091  -2.889   9.343 1.00 . A A .  44 ASP H    1 1 
       12 20905 1 1  44 ASP HA   H  -1.219  -4.193   7.534 1.00 . A A .  44 ASP HA   1 1 
       12 20906 1 1  44 ASP HB2  H  -1.338  -6.022   9.275 1.00 . A A .  44 ASP HB2  1 1 
       12 20907 1 1  44 ASP HB3  H  -0.737  -4.458   9.870 1.00 . A A .  44 ASP HB3  1 1 
       12 20908 1 1  44 ASP N    N  -2.868  -3.151   8.413 1.00 . A A .  44 ASP N    1 1 
       12 20909 1 1  44 ASP O    O  -4.217  -5.176   7.603 1.00 . A A .  44 ASP O    1 1 
       12 20910 1 1  44 ASP OD1  O  -3.850  -4.689  10.380 1.00 . A A .  44 ASP OD1  1 1 
       12 20911 1 1  44 ASP OD2  O  -2.389  -5.699  11.603 1.00 . A A .  44 ASP OD2  1 1 
       12 20912 1 1  45 VAL C    C  -2.547  -8.490   6.533 1.00 . A A .  45 VAL C    1 1 
       12 20913 1 1  45 VAL CA   C  -3.110  -7.160   5.989 1.00 . A A .  45 VAL CA   1 1 
       12 20914 1 1  45 VAL CB   C  -2.946  -6.985   4.517 1.00 . A A .  45 VAL CB   1 1 
       12 20915 1 1  45 VAL CG1  C  -3.985  -7.740   3.673 1.00 . A A .  45 VAL CG1  1 1 
       12 20916 1 1  45 VAL CG2  C  -3.224  -5.506   4.109 1.00 . A A .  45 VAL CG2  1 1 
       12 20917 1 1  45 VAL H    H  -1.309  -6.195   6.689 1.00 . A A .  45 VAL H    1 1 
       12 20918 1 1  45 VAL HA   H  -4.151  -7.113   6.350 1.00 . A A .  45 VAL HA   1 1 
       12 20919 1 1  45 VAL HB   H  -1.942  -7.135   4.102 1.00 . A A .  45 VAL HB   1 1 
       12 20920 1 1  45 VAL HG11 H  -4.993  -7.543   4.042 1.00 . A A .  45 VAL HG11 1 1 
       12 20921 1 1  45 VAL HG12 H  -3.886  -7.576   2.605 1.00 . A A .  45 VAL HG12 1 1 
       12 20922 1 1  45 VAL HG13 H  -3.847  -8.811   3.850 1.00 . A A .  45 VAL HG13 1 1 
       12 20923 1 1  45 VAL HG21 H  -3.542  -4.915   4.959 1.00 . A A .  45 VAL HG21 1 1 
       12 20924 1 1  45 VAL HG22 H  -2.280  -5.166   3.703 1.00 . A A .  45 VAL HG22 1 1 
       12 20925 1 1  45 VAL HG23 H  -4.007  -5.399   3.364 1.00 . A A .  45 VAL HG23 1 1 
       12 20926 1 1  45 VAL N    N  -2.320  -6.183   6.736 1.00 . A A .  45 VAL N    1 1 
       12 20927 1 1  45 VAL O    O  -1.375  -8.714   6.336 1.00 . A A .  45 VAL O    1 1 
       12 20928 1 1  46 VAL C    C  -3.457 -11.781   7.084 1.00 . A A .  46 VAL C    1 1 
       12 20929 1 1  46 VAL CA   C  -2.840 -10.514   7.670 1.00 . A A .  46 VAL CA   1 1 
       12 20930 1 1  46 VAL CB   C  -3.217 -10.539   9.176 1.00 . A A .  46 VAL CB   1 1 
       12 20931 1 1  46 VAL CG1  C  -4.499 -11.294   9.468 1.00 . A A .  46 VAL CG1  1 1 
       12 20932 1 1  46 VAL CG2  C  -2.158 -11.251  10.044 1.00 . A A .  46 VAL CG2  1 1 
       12 20933 1 1  46 VAL H    H  -4.378  -9.081   7.339 1.00 . A A .  46 VAL H    1 1 
       12 20934 1 1  46 VAL HA   H  -1.758 -10.532   7.685 1.00 . A A .  46 VAL HA   1 1 
       12 20935 1 1  46 VAL HB   H  -3.246  -9.505   9.454 1.00 . A A .  46 VAL HB   1 1 
       12 20936 1 1  46 VAL HG11 H  -5.265 -11.126   8.689 1.00 . A A .  46 VAL HG11 1 1 
       12 20937 1 1  46 VAL HG12 H  -4.300 -12.377   9.323 1.00 . A A .  46 VAL HG12 1 1 
       12 20938 1 1  46 VAL HG13 H  -4.929 -11.142  10.445 1.00 . A A .  46 VAL HG13 1 1 
       12 20939 1 1  46 VAL HG21 H  -1.311 -11.500   9.417 1.00 . A A .  46 VAL HG21 1 1 
       12 20940 1 1  46 VAL HG22 H  -1.827 -10.478  10.752 1.00 . A A .  46 VAL HG22 1 1 
       12 20941 1 1  46 VAL HG23 H  -2.569 -12.098  10.550 1.00 . A A .  46 VAL HG23 1 1 
       12 20942 1 1  46 VAL N    N  -3.408  -9.286   7.185 1.00 . A A .  46 VAL N    1 1 
       12 20943 1 1  46 VAL O    O  -4.547 -11.693   6.540 1.00 . A A .  46 VAL O    1 1 
       12 20944 1 1  47 PHE C    C  -2.297 -15.240   7.043 1.00 . A A .  47 PHE C    1 1 
       12 20945 1 1  47 PHE CA   C  -3.202 -14.067   6.738 1.00 . A A .  47 PHE CA   1 1 
       12 20946 1 1  47 PHE CB   C  -3.360 -13.954   5.195 1.00 . A A .  47 PHE CB   1 1 
       12 20947 1 1  47 PHE CD1  C  -0.975 -13.450   4.897 1.00 . A A .  47 PHE CD1  1 1 
       12 20948 1 1  47 PHE CD2  C  -2.465 -11.801   4.067 1.00 . A A .  47 PHE CD2  1 1 
       12 20949 1 1  47 PHE CE1  C   0.063 -12.655   4.472 1.00 . A A .  47 PHE CE1  1 1 
       12 20950 1 1  47 PHE CE2  C  -1.357 -11.062   3.666 1.00 . A A .  47 PHE CE2  1 1 
       12 20951 1 1  47 PHE CG   C  -2.267 -13.010   4.690 1.00 . A A .  47 PHE CG   1 1 
       12 20952 1 1  47 PHE CZ   C  -0.217 -11.455   3.854 1.00 . A A .  47 PHE CZ   1 1 
       12 20953 1 1  47 PHE H    H  -1.784 -12.719   7.754 1.00 . A A .  47 PHE H    1 1 
       12 20954 1 1  47 PHE HA   H  -4.202 -14.276   7.137 1.00 . A A .  47 PHE HA   1 1 
       12 20955 1 1  47 PHE HB2  H  -3.207 -14.856   4.644 1.00 . A A .  47 PHE HB2  1 1 
       12 20956 1 1  47 PHE HB3  H  -4.300 -13.489   5.006 1.00 . A A .  47 PHE HB3  1 1 
       12 20957 1 1  47 PHE HD1  H  -0.794 -14.400   5.382 1.00 . A A .  47 PHE HD1  1 1 
       12 20958 1 1  47 PHE HD2  H  -3.409 -11.348   3.849 1.00 . A A .  47 PHE HD2  1 1 
       12 20959 1 1  47 PHE HE1  H   1.080 -12.986   4.632 1.00 . A A .  47 PHE HE1  1 1 
       12 20960 1 1  47 PHE HE2  H  -1.452 -10.100   3.164 1.00 . A A .  47 PHE HE2  1 1 
       12 20961 1 1  47 PHE HZ   H   0.641 -10.861   3.529 1.00 . A A .  47 PHE HZ   1 1 
       12 20962 1 1  47 PHE N    N  -2.673 -12.844   7.270 1.00 . A A .  47 PHE N    1 1 
       12 20963 1 1  47 PHE O    O  -1.506 -15.087   7.976 1.00 . A A .  47 PHE O    1 1 
       12 20964 1 1  48 GLU C    C  -0.892 -18.182   5.429 1.00 . A A .  48 GLU C    1 1 
       12 20965 1 1  48 GLU CA   C  -1.489 -17.449   6.647 1.00 . A A .  48 GLU CA   1 1 
       12 20966 1 1  48 GLU CB   C  -2.422 -18.414   7.400 1.00 . A A .  48 GLU CB   1 1 
       12 20967 1 1  48 GLU CD   C  -2.750 -19.493   9.658 1.00 . A A .  48 GLU CD   1 1 
       12 20968 1 1  48 GLU CG   C  -1.756 -18.884   8.676 1.00 . A A .  48 GLU CG   1 1 
       12 20969 1 1  48 GLU H    H  -3.000 -16.517   5.571 1.00 . A A .  48 GLU H    1 1 
       12 20970 1 1  48 GLU HA   H  -0.666 -17.130   7.276 1.00 . A A .  48 GLU HA   1 1 
       12 20971 1 1  48 GLU HB2  H  -3.339 -17.878   7.722 1.00 . A A .  48 GLU HB2  1 1 
       12 20972 1 1  48 GLU HB3  H  -2.748 -19.185   6.743 1.00 . A A .  48 GLU HB3  1 1 
       12 20973 1 1  48 GLU HG2  H  -0.881 -19.530   8.496 1.00 . A A .  48 GLU HG2  1 1 
       12 20974 1 1  48 GLU HG3  H  -1.304 -18.005   9.161 1.00 . A A .  48 GLU HG3  1 1 
       12 20975 1 1  48 GLU N    N  -2.383 -16.362   6.316 1.00 . A A .  48 GLU N    1 1 
       12 20976 1 1  48 GLU O    O  -0.917 -19.392   5.341 1.00 . A A .  48 GLU O    1 1 
       12 20977 1 1  48 GLU OE1  O  -3.141 -20.645   9.383 1.00 . A A .  48 GLU OE1  1 1 
       12 20978 1 1  48 GLU OE2  O  -3.156 -18.918  10.662 1.00 . A A .  48 GLU OE2  1 1 
       12 20979 1 1  49 LEU C    C  -0.402 -18.811   2.532 1.00 . A A .  49 LEU C    1 1 
       12 20980 1 1  49 LEU CA   C   0.255 -17.668   3.299 1.00 . A A .  49 LEU CA   1 1 
       12 20981 1 1  49 LEU CB   C   1.726 -18.030   3.621 1.00 . A A .  49 LEU CB   1 1 
       12 20982 1 1  49 LEU CD1  C   3.976 -18.536   2.438 1.00 . A A .  49 LEU CD1  1 1 
       12 20983 1 1  49 LEU CD2  C   2.047 -17.850   1.115 1.00 . A A .  49 LEU CD2  1 1 
       12 20984 1 1  49 LEU CG   C   2.684 -17.675   2.510 1.00 . A A .  49 LEU CG   1 1 
       12 20985 1 1  49 LEU H    H  -0.421 -16.354   4.749 1.00 . A A .  49 LEU H    1 1 
       12 20986 1 1  49 LEU HA   H   0.363 -16.790   2.646 1.00 . A A .  49 LEU HA   1 1 
       12 20987 1 1  49 LEU HB2  H   2.105 -17.449   4.485 1.00 . A A .  49 LEU HB2  1 1 
       12 20988 1 1  49 LEU HB3  H   1.855 -19.084   3.808 1.00 . A A .  49 LEU HB3  1 1 
       12 20989 1 1  49 LEU HD11 H   4.433 -18.640   3.417 1.00 . A A .  49 LEU HD11 1 1 
       12 20990 1 1  49 LEU HD12 H   3.761 -19.491   1.981 1.00 . A A .  49 LEU HD12 1 1 
       12 20991 1 1  49 LEU HD13 H   4.731 -18.041   1.831 1.00 . A A .  49 LEU HD13 1 1 
       12 20992 1 1  49 LEU HD21 H   1.584 -18.821   1.110 1.00 . A A .  49 LEU HD21 1 1 
       12 20993 1 1  49 LEU HD22 H   1.312 -17.077   0.975 1.00 . A A .  49 LEU HD22 1 1 
       12 20994 1 1  49 LEU HD23 H   2.824 -17.787   0.356 1.00 . A A .  49 LEU HD23 1 1 
       12 20995 1 1  49 LEU HG   H   3.001 -16.635   2.487 1.00 . A A .  49 LEU HG   1 1 
       12 20996 1 1  49 LEU N    N  -0.377 -17.320   4.543 1.00 . A A .  49 LEU N    1 1 
       12 20997 1 1  49 LEU O    O  -0.267 -19.997   2.713 1.00 . A A .  49 LEU O    1 1 
       12 20998 1 1  50 GLY C    C  -3.292 -19.440   1.428 1.00 . A A .  50 GLY C    1 1 
       12 20999 1 1  50 GLY CA   C  -1.920 -19.364   0.721 1.00 . A A .  50 GLY CA   1 1 
       12 21000 1 1  50 GLY H    H  -1.335 -17.424   1.396 1.00 . A A .  50 GLY H    1 1 
       12 21001 1 1  50 GLY HA2  H  -2.057 -19.024  -0.301 1.00 . A A .  50 GLY HA2  1 1 
       12 21002 1 1  50 GLY HA3  H  -1.484 -20.353   0.742 1.00 . A A .  50 GLY HA3  1 1 
       12 21003 1 1  50 GLY N    N  -1.214 -18.393   1.555 1.00 . A A .  50 GLY N    1 1 
       12 21004 1 1  50 GLY O    O  -3.643 -20.553   1.717 1.00 . A A .  50 GLY O    1 1 
       12 21005 1 1  51 VAL C    C  -5.986 -17.021   1.723 1.00 . A A .  51 VAL C    1 1 
       12 21006 1 1  51 VAL CA   C  -5.144 -18.164   2.261 1.00 . A A .  51 VAL CA   1 1 
       12 21007 1 1  51 VAL CB   C  -5.056 -17.997   3.783 1.00 . A A .  51 VAL CB   1 1 
       12 21008 1 1  51 VAL CG1  C  -6.246 -17.462   4.542 1.00 . A A .  51 VAL CG1  1 1 
       12 21009 1 1  51 VAL CG2  C  -4.849 -19.398   4.410 1.00 . A A .  51 VAL CG2  1 1 
       12 21010 1 1  51 VAL H    H  -3.419 -17.389   1.291 1.00 . A A .  51 VAL H    1 1 
       12 21011 1 1  51 VAL HA   H  -5.748 -19.057   2.079 1.00 . A A .  51 VAL HA   1 1 
       12 21012 1 1  51 VAL HB   H  -4.151 -17.416   3.979 1.00 . A A .  51 VAL HB   1 1 
       12 21013 1 1  51 VAL HG11 H  -7.012 -16.991   3.909 1.00 . A A .  51 VAL HG11 1 1 
       12 21014 1 1  51 VAL HG12 H  -6.802 -18.285   5.020 1.00 . A A .  51 VAL HG12 1 1 
       12 21015 1 1  51 VAL HG13 H  -5.917 -16.757   5.307 1.00 . A A .  51 VAL HG13 1 1 
       12 21016 1 1  51 VAL HG21 H  -5.524 -20.065   3.919 1.00 . A A .  51 VAL HG21 1 1 
       12 21017 1 1  51 VAL HG22 H  -3.802 -19.635   4.193 1.00 . A A .  51 VAL HG22 1 1 
       12 21018 1 1  51 VAL HG23 H  -4.962 -19.365   5.486 1.00 . A A .  51 VAL HG23 1 1 
       12 21019 1 1  51 VAL N    N  -3.862 -18.247   1.604 1.00 . A A .  51 VAL N    1 1 
       12 21020 1 1  51 VAL O    O  -5.528 -15.886   1.789 1.00 . A A .  51 VAL O    1 1 
       12 21021 1 1  52 ASP C    C  -8.881 -15.870   1.890 1.00 . A A .  52 ASP C    1 1 
       12 21022 1 1  52 ASP CA   C  -8.053 -16.431   0.696 1.00 . A A .  52 ASP CA   1 1 
       12 21023 1 1  52 ASP CB   C  -8.892 -16.940  -0.440 1.00 . A A .  52 ASP CB   1 1 
       12 21024 1 1  52 ASP CG   C -10.132 -17.734   0.031 1.00 . A A .  52 ASP CG   1 1 
       12 21025 1 1  52 ASP H    H  -7.469 -18.405   1.227 1.00 . A A .  52 ASP H    1 1 
       12 21026 1 1  52 ASP HA   H  -7.369 -15.608   0.441 1.00 . A A .  52 ASP HA   1 1 
       12 21027 1 1  52 ASP HB2  H  -9.167 -16.115  -1.124 1.00 . A A .  52 ASP HB2  1 1 
       12 21028 1 1  52 ASP HB3  H  -8.297 -17.654  -1.013 1.00 . A A .  52 ASP HB3  1 1 
       12 21029 1 1  52 ASP N    N  -7.175 -17.465   1.235 1.00 . A A .  52 ASP N    1 1 
       12 21030 1 1  52 ASP O    O  -9.088 -16.591   2.841 1.00 . A A .  52 ASP O    1 1 
       12 21031 1 1  52 ASP OD1  O -10.008 -18.823   0.582 1.00 . A A .  52 ASP OD1  1 1 
       12 21032 1 1  52 ASP OD2  O -11.221 -17.210  -0.179 1.00 . A A .  52 ASP OD2  1 1 
       12 21033 1 1  53 PHE C    C -10.778 -12.766   2.596 1.00 . A A .  53 PHE C    1 1 
       12 21034 1 1  53 PHE CA   C -10.043 -14.070   2.775 1.00 . A A .  53 PHE CA   1 1 
       12 21035 1 1  53 PHE CB   C  -9.093 -13.823   3.984 1.00 . A A .  53 PHE CB   1 1 
       12 21036 1 1  53 PHE CD1  C  -7.015 -13.286   2.707 1.00 . A A .  53 PHE CD1  1 1 
       12 21037 1 1  53 PHE CD2  C  -7.722 -11.632   4.138 1.00 . A A .  53 PHE CD2  1 1 
       12 21038 1 1  53 PHE CE1  C  -5.973 -12.450   2.376 1.00 . A A .  53 PHE CE1  1 1 
       12 21039 1 1  53 PHE CE2  C  -6.671 -10.834   3.770 1.00 . A A .  53 PHE CE2  1 1 
       12 21040 1 1  53 PHE CG   C  -7.958 -12.899   3.631 1.00 . A A .  53 PHE CG   1 1 
       12 21041 1 1  53 PHE CZ   C  -5.791 -11.351   2.828 1.00 . A A .  53 PHE CZ   1 1 
       12 21042 1 1  53 PHE H    H  -9.032 -14.090   0.834 1.00 . A A .  53 PHE H    1 1 
       12 21043 1 1  53 PHE HA   H -10.774 -14.826   3.118 1.00 . A A .  53 PHE HA   1 1 
       12 21044 1 1  53 PHE HB2  H  -9.647 -13.247   4.710 1.00 . A A .  53 PHE HB2  1 1 
       12 21045 1 1  53 PHE HB3  H  -8.739 -14.760   4.386 1.00 . A A .  53 PHE HB3  1 1 
       12 21046 1 1  53 PHE HD1  H  -7.064 -14.233   2.230 1.00 . A A .  53 PHE HD1  1 1 
       12 21047 1 1  53 PHE HD2  H  -8.424 -11.297   4.856 1.00 . A A .  53 PHE HD2  1 1 
       12 21048 1 1  53 PHE HE1  H  -5.196 -12.717   1.647 1.00 . A A .  53 PHE HE1  1 1 
       12 21049 1 1  53 PHE HE2  H  -6.513  -9.854   4.175 1.00 . A A .  53 PHE HE2  1 1 
       12 21050 1 1  53 PHE HZ   H  -4.933 -10.801   2.481 1.00 . A A .  53 PHE HZ   1 1 
       12 21051 1 1  53 PHE N    N  -9.280 -14.578   1.683 1.00 . A A .  53 PHE N    1 1 
       12 21052 1 1  53 PHE O    O -10.141 -11.786   2.255 1.00 . A A .  53 PHE O    1 1 
       12 21053 1 1  54 ALA C    C -12.690 -10.824   4.056 1.00 . A A .  54 ALA C    1 1 
       12 21054 1 1  54 ALA CA   C -12.853 -11.476   2.654 1.00 . A A .  54 ALA CA   1 1 
       12 21055 1 1  54 ALA CB   C -14.314 -11.689   2.321 1.00 . A A .  54 ALA CB   1 1 
       12 21056 1 1  54 ALA H    H -12.559 -13.561   3.097 1.00 . A A .  54 ALA H    1 1 
       12 21057 1 1  54 ALA HA   H -12.317 -10.831   1.983 1.00 . A A .  54 ALA HA   1 1 
       12 21058 1 1  54 ALA HB1  H -14.664 -12.689   2.612 1.00 . A A .  54 ALA HB1  1 1 
       12 21059 1 1  54 ALA HB2  H -14.939 -10.973   2.855 1.00 . A A .  54 ALA HB2  1 1 
       12 21060 1 1  54 ALA HB3  H -14.483 -11.572   1.242 1.00 . A A .  54 ALA HB3  1 1 
       12 21061 1 1  54 ALA N    N -12.104 -12.736   2.822 1.00 . A A .  54 ALA N    1 1 
       12 21062 1 1  54 ALA O    O -13.158 -11.480   4.977 1.00 . A A .  54 ALA O    1 1 
       12 21063 1 1  55 TYR C    C -12.118  -7.598   5.539 1.00 . A A .  55 TYR C    1 1 
       12 21064 1 1  55 TYR CA   C -11.949  -9.100   5.498 1.00 . A A .  55 TYR CA   1 1 
       12 21065 1 1  55 TYR CB   C -10.681  -9.643   6.132 1.00 . A A .  55 TYR CB   1 1 
       12 21066 1 1  55 TYR CD1  C -11.120 -10.110   8.618 1.00 . A A .  55 TYR CD1  1 1 
       12 21067 1 1  55 TYR CD2  C  -9.732  -8.346   8.093 1.00 . A A .  55 TYR CD2  1 1 
       12 21068 1 1  55 TYR CE1  C -10.962  -9.857   9.970 1.00 . A A .  55 TYR CE1  1 1 
       12 21069 1 1  55 TYR CE2  C  -9.618  -8.143   9.449 1.00 . A A .  55 TYR CE2  1 1 
       12 21070 1 1  55 TYR CG   C -10.531  -9.392   7.619 1.00 . A A .  55 TYR CG   1 1 
       12 21071 1 1  55 TYR CZ   C -10.269  -8.950  10.361 1.00 . A A .  55 TYR CZ   1 1 
       12 21072 1 1  55 TYR H    H -11.700  -9.162   3.342 1.00 . A A .  55 TYR H    1 1 
       12 21073 1 1  55 TYR HA   H -12.814  -9.493   6.072 1.00 . A A .  55 TYR HA   1 1 
       12 21074 1 1  55 TYR HB2  H -10.597 -10.728   6.074 1.00 . A A .  55 TYR HB2  1 1 
       12 21075 1 1  55 TYR HB3  H  -9.778  -9.183   5.703 1.00 . A A .  55 TYR HB3  1 1 
       12 21076 1 1  55 TYR HD1  H -11.761 -10.944   8.334 1.00 . A A .  55 TYR HD1  1 1 
       12 21077 1 1  55 TYR HD2  H  -9.229  -7.725   7.390 1.00 . A A .  55 TYR HD2  1 1 
       12 21078 1 1  55 TYR HE1  H -11.444 -10.441  10.735 1.00 . A A .  55 TYR HE1  1 1 
       12 21079 1 1  55 TYR HE2  H  -8.997  -7.330   9.820 1.00 . A A .  55 TYR HE2  1 1 
       12 21080 1 1  55 TYR HH   H  -9.683  -9.447  12.121 1.00 . A A .  55 TYR HH   1 1 
       12 21081 1 1  55 TYR N    N -12.069  -9.647   4.130 1.00 . A A .  55 TYR N    1 1 
       12 21082 1 1  55 TYR O    O -11.576  -6.882   4.728 1.00 . A A .  55 TYR O    1 1 
       12 21083 1 1  55 TYR OH   O -10.167  -8.757  11.716 1.00 . A A .  55 TYR OH   1 1 
       12 21084 1 1  56 SER C    C -12.063  -5.268   7.642 1.00 . A A .  56 SER C    1 1 
       12 21085 1 1  56 SER CA   C -13.172  -5.822   6.724 1.00 . A A .  56 SER CA   1 1 
       12 21086 1 1  56 SER CB   C -14.586  -5.703   7.293 1.00 . A A .  56 SER CB   1 1 
       12 21087 1 1  56 SER H    H -13.339  -7.879   7.202 1.00 . A A .  56 SER H    1 1 
       12 21088 1 1  56 SER HA   H -13.140  -5.275   5.790 1.00 . A A .  56 SER HA   1 1 
       12 21089 1 1  56 SER HB2  H -15.273  -5.479   6.475 1.00 . A A .  56 SER HB2  1 1 
       12 21090 1 1  56 SER HB3  H -14.862  -6.706   7.677 1.00 . A A .  56 SER HB3  1 1 
       12 21091 1 1  56 SER HG   H -14.440  -5.176   9.158 1.00 . A A .  56 SER HG   1 1 
       12 21092 1 1  56 SER N    N -12.911  -7.247   6.557 1.00 . A A .  56 SER N    1 1 
       12 21093 1 1  56 SER O    O -11.718  -6.015   8.555 1.00 . A A .  56 SER O    1 1 
       12 21094 1 1  56 SER OG   O -14.743  -4.801   8.351 1.00 . A A .  56 SER OG   1 1 
       12 21095 1 1  57 LEU C    C -10.850  -1.990   8.514 1.00 . A A .  57 LEU C    1 1 
       12 21096 1 1  57 LEU CA   C -10.568  -3.438   8.133 1.00 . A A .  57 LEU CA   1 1 
       12 21097 1 1  57 LEU CB   C  -9.251  -3.664   7.376 1.00 . A A .  57 LEU CB   1 1 
       12 21098 1 1  57 LEU CD1  C  -6.903  -4.421   7.491 1.00 . A A .  57 LEU CD1  1 1 
       12 21099 1 1  57 LEU CD2  C  -7.849  -3.665   9.545 1.00 . A A .  57 LEU CD2  1 1 
       12 21100 1 1  57 LEU CG   C  -8.220  -4.389   8.250 1.00 . A A .  57 LEU CG   1 1 
       12 21101 1 1  57 LEU H    H -11.948  -3.509   6.569 1.00 . A A .  57 LEU H    1 1 
       12 21102 1 1  57 LEU HA   H -10.434  -3.986   9.090 1.00 . A A .  57 LEU HA   1 1 
       12 21103 1 1  57 LEU HB2  H  -9.345  -4.228   6.453 1.00 . A A .  57 LEU HB2  1 1 
       12 21104 1 1  57 LEU HB3  H  -8.728  -2.733   7.135 1.00 . A A .  57 LEU HB3  1 1 
       12 21105 1 1  57 LEU HD11 H  -7.009  -3.946   6.497 1.00 . A A .  57 LEU HD11 1 1 
       12 21106 1 1  57 LEU HD12 H  -6.148  -3.838   8.015 1.00 . A A .  57 LEU HD12 1 1 
       12 21107 1 1  57 LEU HD13 H  -6.500  -5.426   7.352 1.00 . A A .  57 LEU HD13 1 1 
       12 21108 1 1  57 LEU HD21 H  -7.882  -2.579   9.446 1.00 . A A .  57 LEU HD21 1 1 
       12 21109 1 1  57 LEU HD22 H  -8.531  -3.933  10.336 1.00 . A A .  57 LEU HD22 1 1 
       12 21110 1 1  57 LEU HD23 H  -6.827  -3.954   9.839 1.00 . A A .  57 LEU HD23 1 1 
       12 21111 1 1  57 LEU HG   H  -8.544  -5.406   8.461 1.00 . A A .  57 LEU HG   1 1 
       12 21112 1 1  57 LEU N    N -11.610  -4.062   7.343 1.00 . A A .  57 LEU N    1 1 
       12 21113 1 1  57 LEU O    O -11.055  -1.661   9.680 1.00 . A A .  57 LEU O    1 1 
       12 21114 1 1  58 ALA C    C -12.571   0.679   7.545 1.00 . A A .  58 ALA C    1 1 
       12 21115 1 1  58 ALA CA   C -11.115   0.283   7.730 1.00 . A A .  58 ALA CA   1 1 
       12 21116 1 1  58 ALA CB   C -10.325   1.028   6.648 1.00 . A A .  58 ALA CB   1 1 
       12 21117 1 1  58 ALA H    H -10.692  -1.385   6.562 1.00 . A A .  58 ALA H    1 1 
       12 21118 1 1  58 ALA HA   H -10.773   0.591   8.719 1.00 . A A .  58 ALA HA   1 1 
       12 21119 1 1  58 ALA HB1  H  -9.324   0.601   6.637 1.00 . A A .  58 ALA HB1  1 1 
       12 21120 1 1  58 ALA HB2  H -10.818   0.892   5.685 1.00 . A A .  58 ALA HB2  1 1 
       12 21121 1 1  58 ALA HB3  H -10.226   2.085   6.875 1.00 . A A .  58 ALA HB3  1 1 
       12 21122 1 1  58 ALA N    N -10.857  -1.133   7.509 1.00 . A A .  58 ALA N    1 1 
       12 21123 1 1  58 ALA O    O -12.795   1.854   7.258 1.00 . A A .  58 ALA O    1 1 
       12 21124 1 1  59 ASP C    C -15.274   0.565   6.162 1.00 . A A .  59 ASP C    1 1 
       12 21125 1 1  59 ASP CA   C -14.903   0.035   7.541 1.00 . A A .  59 ASP CA   1 1 
       12 21126 1 1  59 ASP CB   C -15.346   1.109   8.545 1.00 . A A .  59 ASP CB   1 1 
       12 21127 1 1  59 ASP CG   C -14.516   1.089   9.812 1.00 . A A .  59 ASP CG   1 1 
       12 21128 1 1  59 ASP H    H -13.307  -1.248   7.932 1.00 . A A .  59 ASP H    1 1 
       12 21129 1 1  59 ASP HA   H -15.444  -0.907   7.726 1.00 . A A .  59 ASP HA   1 1 
       12 21130 1 1  59 ASP HB2  H -15.248   2.093   8.071 1.00 . A A .  59 ASP HB2  1 1 
       12 21131 1 1  59 ASP HB3  H -16.414   0.959   8.751 1.00 . A A .  59 ASP HB3  1 1 
       12 21132 1 1  59 ASP N    N -13.498  -0.285   7.704 1.00 . A A .  59 ASP N    1 1 
       12 21133 1 1  59 ASP O    O -16.337   1.130   5.998 1.00 . A A .  59 ASP O    1 1 
       12 21134 1 1  59 ASP OD1  O -14.809   0.299  10.711 1.00 . A A .  59 ASP OD1  1 1 
       12 21135 1 1  59 ASP OD2  O -13.559   1.848   9.933 1.00 . A A .  59 ASP OD2  1 1 
       12 21136 1 1  60 GLY C    C -13.258   0.185   3.124 1.00 . A A .  60 GLY C    1 1 
       12 21137 1 1  60 GLY CA   C -14.487   0.760   3.850 1.00 . A A .  60 GLY CA   1 1 
       12 21138 1 1  60 GLY H    H -13.505  -0.146   5.509 1.00 . A A .  60 GLY H    1 1 
       12 21139 1 1  60 GLY HA2  H -15.398   0.297   3.471 1.00 . A A .  60 GLY HA2  1 1 
       12 21140 1 1  60 GLY HA3  H -14.456   1.837   3.749 1.00 . A A .  60 GLY HA3  1 1 
       12 21141 1 1  60 GLY N    N -14.336   0.336   5.226 1.00 . A A .  60 GLY N    1 1 
       12 21142 1 1  60 GLY O    O -12.520   0.935   2.512 1.00 . A A .  60 GLY O    1 1 
       12 21143 1 1  61 THR C    C -12.746  -3.131   1.919 1.00 . A A .  61 THR C    1 1 
       12 21144 1 1  61 THR CA   C -12.140  -1.953   2.716 1.00 . A A .  61 THR CA   1 1 
       12 21145 1 1  61 THR CB   C -11.183  -2.402   3.821 1.00 . A A .  61 THR CB   1 1 
       12 21146 1 1  61 THR CG2  C  -9.981  -1.453   3.912 1.00 . A A .  61 THR CG2  1 1 
       12 21147 1 1  61 THR H    H -13.864  -1.660   3.810 1.00 . A A .  61 THR H    1 1 
       12 21148 1 1  61 THR HA   H -11.554  -1.340   2.029 1.00 . A A .  61 THR HA   1 1 
       12 21149 1 1  61 THR HB   H -10.829  -3.386   3.507 1.00 . A A .  61 THR HB   1 1 
       12 21150 1 1  61 THR HG1  H -12.375  -1.802   5.172 1.00 . A A .  61 THR HG1  1 1 
       12 21151 1 1  61 THR HG21 H  -9.926  -0.846   3.009 1.00 . A A .  61 THR HG21 1 1 
       12 21152 1 1  61 THR HG22 H -10.163  -0.757   4.733 1.00 . A A .  61 THR HG22 1 1 
       12 21153 1 1  61 THR HG23 H  -9.060  -2.008   4.033 1.00 . A A .  61 THR HG23 1 1 
       12 21154 1 1  61 THR N    N -13.191  -1.135   3.285 1.00 . A A .  61 THR N    1 1 
       12 21155 1 1  61 THR O    O -12.930  -2.957   0.730 1.00 . A A .  61 THR O    1 1 
       12 21156 1 1  61 THR OG1  O -11.808  -2.539   5.072 1.00 . A A .  61 THR OG1  1 1 
       12 21157 1 1  62 GLU C    C -12.534  -6.008   1.087 1.00 . A A .  62 GLU C    1 1 
       12 21158 1 1  62 GLU CA   C -13.562  -5.382   2.010 1.00 . A A .  62 GLU CA   1 1 
       12 21159 1 1  62 GLU CB   C -14.815  -4.920   1.282 1.00 . A A .  62 GLU CB   1 1 
       12 21160 1 1  62 GLU CD   C -16.555  -5.442   2.969 1.00 . A A .  62 GLU CD   1 1 
       12 21161 1 1  62 GLU CG   C -16.061  -5.772   1.542 1.00 . A A .  62 GLU CG   1 1 
       12 21162 1 1  62 GLU H    H -12.811  -4.281   3.636 1.00 . A A .  62 GLU H    1 1 
       12 21163 1 1  62 GLU HA   H -13.848  -6.102   2.795 1.00 . A A .  62 GLU HA   1 1 
       12 21164 1 1  62 GLU HB2  H -15.056  -3.886   1.603 1.00 . A A .  62 GLU HB2  1 1 
       12 21165 1 1  62 GLU HB3  H -14.595  -4.834   0.217 1.00 . A A .  62 GLU HB3  1 1 
       12 21166 1 1  62 GLU HG2  H -16.885  -5.490   0.879 1.00 . A A .  62 GLU HG2  1 1 
       12 21167 1 1  62 GLU HG3  H -15.927  -6.833   1.443 1.00 . A A .  62 GLU HG3  1 1 
       12 21168 1 1  62 GLU N    N -12.986  -4.207   2.663 1.00 . A A .  62 GLU N    1 1 
       12 21169 1 1  62 GLU O    O -12.868  -6.825   0.229 1.00 . A A .  62 GLU O    1 1 
       12 21170 1 1  62 GLU OE1  O -15.695  -5.213   3.843 1.00 . A A .  62 GLU OE1  1 1 
       12 21171 1 1  62 GLU OE2  O -17.762  -5.415   3.183 1.00 . A A .  62 GLU OE2  1 1 
       12 21172 1 1  63 LEU C    C -10.167  -7.621   0.675 1.00 . A A .  63 LEU C    1 1 
       12 21173 1 1  63 LEU CA   C -10.212  -6.095   0.509 1.00 . A A .  63 LEU CA   1 1 
       12 21174 1 1  63 LEU CB   C  -8.842  -5.564   1.010 1.00 . A A .  63 LEU CB   1 1 
       12 21175 1 1  63 LEU CD1  C  -9.409  -3.084   0.782 1.00 . A A .  63 LEU CD1  1 1 
       12 21176 1 1  63 LEU CD2  C  -7.091  -3.808   0.908 1.00 . A A .  63 LEU CD2  1 1 
       12 21177 1 1  63 LEU CG   C  -8.473  -4.228   0.387 1.00 . A A .  63 LEU CG   1 1 
       12 21178 1 1  63 LEU H    H -11.063  -4.916   2.017 1.00 . A A .  63 LEU H    1 1 
       12 21179 1 1  63 LEU HA   H -10.321  -5.950  -0.562 1.00 . A A .  63 LEU HA   1 1 
       12 21180 1 1  63 LEU HB2  H  -8.879  -5.387   2.066 1.00 . A A .  63 LEU HB2  1 1 
       12 21181 1 1  63 LEU HB3  H  -8.066  -6.286   0.759 1.00 . A A .  63 LEU HB3  1 1 
       12 21182 1 1  63 LEU HD11 H  -9.930  -3.282   1.714 1.00 . A A .  63 LEU HD11 1 1 
       12 21183 1 1  63 LEU HD12 H  -8.838  -2.160   0.945 1.00 . A A .  63 LEU HD12 1 1 
       12 21184 1 1  63 LEU HD13 H -10.175  -2.853   0.034 1.00 . A A .  63 LEU HD13 1 1 
       12 21185 1 1  63 LEU HD21 H  -6.386  -4.624   0.758 1.00 . A A .  63 LEU HD21 1 1 
       12 21186 1 1  63 LEU HD22 H  -6.694  -2.911   0.469 1.00 . A A .  63 LEU HD22 1 1 
       12 21187 1 1  63 LEU HD23 H  -7.169  -3.637   1.998 1.00 . A A .  63 LEU HD23 1 1 
       12 21188 1 1  63 LEU HG   H  -8.477  -4.242  -0.700 1.00 . A A .  63 LEU HG   1 1 
       12 21189 1 1  63 LEU N    N -11.280  -5.586   1.298 1.00 . A A .  63 LEU N    1 1 
       12 21190 1 1  63 LEU O    O  -9.609  -8.193   1.583 1.00 . A A .  63 LEU O    1 1 
       12 21191 1 1  64 THR C    C  -9.667 -10.058  -1.233 1.00 . A A .  64 THR C    1 1 
       12 21192 1 1  64 THR CA   C -10.952  -9.646  -0.468 1.00 . A A .  64 THR CA   1 1 
       12 21193 1 1  64 THR CB   C -12.147  -9.964  -1.377 1.00 . A A .  64 THR CB   1 1 
       12 21194 1 1  64 THR CG2  C -12.266 -11.445  -1.578 1.00 . A A .  64 THR CG2  1 1 
       12 21195 1 1  64 THR H    H -11.246  -7.661  -1.025 1.00 . A A .  64 THR H    1 1 
       12 21196 1 1  64 THR HA   H -11.024 -10.247   0.436 1.00 . A A .  64 THR HA   1 1 
       12 21197 1 1  64 THR HB   H -11.902  -9.415  -2.315 1.00 . A A .  64 THR HB   1 1 
       12 21198 1 1  64 THR HG1  H -13.136  -8.679  -0.346 1.00 . A A .  64 THR HG1  1 1 
       12 21199 1 1  64 THR HG21 H -11.271 -11.932  -1.520 1.00 . A A .  64 THR HG21 1 1 
       12 21200 1 1  64 THR HG22 H -12.880 -11.947  -0.817 1.00 . A A .  64 THR HG22 1 1 
       12 21201 1 1  64 THR HG23 H -12.737 -11.753  -2.521 1.00 . A A .  64 THR HG23 1 1 
       12 21202 1 1  64 THR N    N -10.814  -8.235  -0.308 1.00 . A A .  64 THR N    1 1 
       12 21203 1 1  64 THR O    O  -9.523  -9.664  -2.385 1.00 . A A .  64 THR O    1 1 
       12 21204 1 1  64 THR OG1  O -13.347  -9.445  -0.857 1.00 . A A .  64 THR OG1  1 1 
       12 21205 1 1  65 GLY C    C  -7.217 -12.584  -0.898 1.00 . A A .  65 GLY C    1 1 
       12 21206 1 1  65 GLY CA   C  -7.650 -11.168  -1.269 1.00 . A A .  65 GLY CA   1 1 
       12 21207 1 1  65 GLY H    H  -8.969 -11.148   0.427 1.00 . A A .  65 GLY H    1 1 
       12 21208 1 1  65 GLY HA2  H  -7.854 -11.139  -2.338 1.00 . A A .  65 GLY HA2  1 1 
       12 21209 1 1  65 GLY HA3  H  -6.929 -10.402  -0.988 1.00 . A A .  65 GLY HA3  1 1 
       12 21210 1 1  65 GLY N    N  -8.844 -10.822  -0.520 1.00 . A A .  65 GLY N    1 1 
       12 21211 1 1  65 GLY O    O  -8.041 -13.363  -0.479 1.00 . A A .  65 GLY O    1 1 
       12 21212 1 1  66 THR C    C  -3.724 -13.781  -1.272 1.00 . A A .  66 THR C    1 1 
       12 21213 1 1  66 THR CA   C  -5.175 -13.917  -0.936 1.00 . A A .  66 THR CA   1 1 
       12 21214 1 1  66 THR CB   C  -5.816 -14.883  -1.968 1.00 . A A .  66 THR CB   1 1 
       12 21215 1 1  66 THR CG2  C  -5.545 -14.323  -3.379 1.00 . A A .  66 THR CG2  1 1 
       12 21216 1 1  66 THR H    H  -5.345 -11.893  -1.491 1.00 . A A .  66 THR H    1 1 
       12 21217 1 1  66 THR HA   H  -5.362 -14.386   0.031 1.00 . A A .  66 THR HA   1 1 
       12 21218 1 1  66 THR HB   H  -6.892 -14.853  -1.878 1.00 . A A .  66 THR HB   1 1 
       12 21219 1 1  66 THR HG1  H  -5.931 -16.712  -1.670 1.00 . A A .  66 THR HG1  1 1 
       12 21220 1 1  66 THR HG21 H  -5.427 -13.258  -3.353 1.00 . A A .  66 THR HG21 1 1 
       12 21221 1 1  66 THR HG22 H  -4.660 -14.862  -3.703 1.00 . A A .  66 THR HG22 1 1 
       12 21222 1 1  66 THR HG23 H  -6.372 -14.524  -4.073 1.00 . A A .  66 THR HG23 1 1 
       12 21223 1 1  66 THR N    N  -5.899 -12.675  -1.146 1.00 . A A .  66 THR N    1 1 
       12 21224 1 1  66 THR O    O  -3.324 -13.183  -2.274 1.00 . A A .  66 THR O    1 1 
       12 21225 1 1  66 THR OG1  O  -5.220 -16.118  -1.785 1.00 . A A .  66 THR OG1  1 1 
       12 21226 1 1  67 TRP C    C  -0.642 -15.413  -0.442 1.00 . A A .  67 TRP C    1 1 
       12 21227 1 1  67 TRP CA   C  -1.346 -14.109  -0.797 1.00 . A A .  67 TRP CA   1 1 
       12 21228 1 1  67 TRP CB   C  -0.830 -12.939   0.039 1.00 . A A .  67 TRP CB   1 1 
       12 21229 1 1  67 TRP CD1  C  -3.023 -11.724   0.358 1.00 . A A .  67 TRP CD1  1 1 
       12 21230 1 1  67 TRP CD2  C  -1.789 -10.923  -1.445 1.00 . A A .  67 TRP CD2  1 1 
       12 21231 1 1  67 TRP CE2  C  -2.984 -10.218  -1.394 1.00 . A A .  67 TRP CE2  1 1 
       12 21232 1 1  67 TRP CE3  C  -0.897 -10.609  -2.436 1.00 . A A .  67 TRP CE3  1 1 
       12 21233 1 1  67 TRP CG   C  -1.851 -11.853  -0.363 1.00 . A A .  67 TRP CG   1 1 
       12 21234 1 1  67 TRP CH2  C  -2.330  -8.945  -3.329 1.00 . A A .  67 TRP CH2  1 1 
       12 21235 1 1  67 TRP CZ2  C  -3.207  -9.269  -2.331 1.00 . A A .  67 TRP CZ2  1 1 
       12 21236 1 1  67 TRP CZ3  C  -1.143  -9.646  -3.365 1.00 . A A .  67 TRP CZ3  1 1 
       12 21237 1 1  67 TRP H    H  -2.946 -14.802   0.381 1.00 . A A .  67 TRP H    1 1 
       12 21238 1 1  67 TRP HA   H  -1.175 -13.867  -1.828 1.00 . A A .  67 TRP HA   1 1 
       12 21239 1 1  67 TRP HB2  H  -0.873 -13.023   1.104 1.00 . A A .  67 TRP HB2  1 1 
       12 21240 1 1  67 TRP HB3  H   0.128 -12.572  -0.333 1.00 . A A .  67 TRP HB3  1 1 
       12 21241 1 1  67 TRP HD1  H  -3.327 -12.284   1.205 1.00 . A A .  67 TRP HD1  1 1 
       12 21242 1 1  67 TRP HE1  H  -4.508 -10.556   0.075 1.00 . A A .  67 TRP HE1  1 1 
       12 21243 1 1  67 TRP HE3  H   0.007 -11.179  -2.409 1.00 . A A .  67 TRP HE3  1 1 
       12 21244 1 1  67 TRP HH2  H  -2.518  -8.196  -4.057 1.00 . A A .  67 TRP HH2  1 1 
       12 21245 1 1  67 TRP HZ2  H  -4.135  -8.715  -2.308 1.00 . A A .  67 TRP HZ2  1 1 
       12 21246 1 1  67 TRP HZ3  H  -0.457  -9.387  -4.152 1.00 . A A .  67 TRP HZ3  1 1 
       12 21247 1 1  67 TRP N    N  -2.774 -14.303  -0.453 1.00 . A A .  67 TRP N    1 1 
       12 21248 1 1  67 TRP NE1  N  -3.620 -10.771  -0.301 1.00 . A A .  67 TRP NE1  1 1 
       12 21249 1 1  67 TRP O    O  -0.683 -15.797   0.704 1.00 . A A .  67 TRP O    1 1 
       12 21250 1 1  68 THR C    C   2.148 -16.986  -1.884 1.00 . A A .  68 THR C    1 1 
       12 21251 1 1  68 THR CA   C   0.624 -17.117  -1.706 1.00 . A A .  68 THR CA   1 1 
       12 21252 1 1  68 THR CB   C   0.070 -17.953  -2.853 1.00 . A A .  68 THR CB   1 1 
       12 21253 1 1  68 THR CG2  C  -1.461 -17.797  -3.038 1.00 . A A .  68 THR CG2  1 1 
       12 21254 1 1  68 THR H    H  -0.175 -15.400  -2.470 1.00 . A A .  68 THR H    1 1 
       12 21255 1 1  68 THR HA   H   0.491 -17.616  -0.723 1.00 . A A .  68 THR HA   1 1 
       12 21256 1 1  68 THR HB   H   0.244 -19.006  -2.619 1.00 . A A .  68 THR HB   1 1 
       12 21257 1 1  68 THR HG1  H   1.425 -18.280  -4.131 1.00 . A A .  68 THR HG1  1 1 
       12 21258 1 1  68 THR HG21 H  -2.012 -17.861  -2.119 1.00 . A A .  68 THR HG21 1 1 
       12 21259 1 1  68 THR HG22 H  -1.647 -16.778  -3.425 1.00 . A A .  68 THR HG22 1 1 
       12 21260 1 1  68 THR HG23 H  -1.878 -18.471  -3.786 1.00 . A A .  68 THR HG23 1 1 
       12 21261 1 1  68 THR N    N  -0.105 -15.889  -1.575 1.00 . A A .  68 THR N    1 1 
       12 21262 1 1  68 THR O    O   2.655 -17.823  -2.604 1.00 . A A .  68 THR O    1 1 
       12 21263 1 1  68 THR OG1  O   0.637 -17.753  -4.119 1.00 . A A .  68 THR OG1  1 1 
       12 21264 1 1  69 MET C    C   4.853 -16.608  -1.541 1.00 . A A .  69 MET C    1 1 
       12 21265 1 1  69 MET CA   C   3.943 -15.487  -1.081 1.00 . A A .  69 MET CA   1 1 
       12 21266 1 1  69 MET CB   C   4.216 -15.298   0.435 1.00 . A A .  69 MET CB   1 1 
       12 21267 1 1  69 MET CE   C   6.458 -13.033   2.581 1.00 . A A .  69 MET CE   1 1 
       12 21268 1 1  69 MET CG   C   5.634 -14.761   0.624 1.00 . A A .  69 MET CG   1 1 
       12 21269 1 1  69 MET H    H   1.942 -15.368  -0.634 1.00 . A A .  69 MET H    1 1 
       12 21270 1 1  69 MET HA   H   4.071 -14.541  -1.558 1.00 . A A .  69 MET HA   1 1 
       12 21271 1 1  69 MET HB2  H   3.493 -14.652   0.931 1.00 . A A .  69 MET HB2  1 1 
       12 21272 1 1  69 MET HB3  H   4.181 -16.237   0.959 1.00 . A A .  69 MET HB3  1 1 
       12 21273 1 1  69 MET HE1  H   6.073 -12.417   1.766 1.00 . A A .  69 MET HE1  1 1 
       12 21274 1 1  69 MET HE2  H   5.994 -12.774   3.525 1.00 . A A .  69 MET HE2  1 1 
       12 21275 1 1  69 MET HE3  H   7.533 -12.898   2.693 1.00 . A A .  69 MET HE3  1 1 
       12 21276 1 1  69 MET HG2  H   6.342 -15.376   0.041 1.00 . A A .  69 MET HG2  1 1 
       12 21277 1 1  69 MET HG3  H   5.731 -13.735   0.237 1.00 . A A .  69 MET HG3  1 1 
       12 21278 1 1  69 MET N    N   2.561 -15.955  -1.181 1.00 . A A .  69 MET N    1 1 
       12 21279 1 1  69 MET O    O   5.342 -17.366  -0.729 1.00 . A A .  69 MET O    1 1 
       12 21280 1 1  69 MET SD   S   6.197 -14.809   2.318 1.00 . A A .  69 MET SD   1 1 
       12 21281 1 1  70 GLU C    C   7.243 -17.070  -3.570 1.00 . A A .  70 GLU C    1 1 
       12 21282 1 1  70 GLU CA   C   5.845 -17.647  -3.470 1.00 . A A .  70 GLU CA   1 1 
       12 21283 1 1  70 GLU CB   C   5.405 -17.970  -4.916 1.00 . A A .  70 GLU CB   1 1 
       12 21284 1 1  70 GLU CD   C   5.187 -20.195  -6.016 1.00 . A A .  70 GLU CD   1 1 
       12 21285 1 1  70 GLU CG   C   6.148 -19.064  -5.647 1.00 . A A .  70 GLU CG   1 1 
       12 21286 1 1  70 GLU H    H   4.557 -15.954  -3.493 1.00 . A A .  70 GLU H    1 1 
       12 21287 1 1  70 GLU HA   H   5.757 -18.522  -2.832 1.00 . A A .  70 GLU HA   1 1 
       12 21288 1 1  70 GLU HB2  H   4.336 -18.218  -4.925 1.00 . A A .  70 GLU HB2  1 1 
       12 21289 1 1  70 GLU HB3  H   5.514 -17.067  -5.536 1.00 . A A .  70 GLU HB3  1 1 
       12 21290 1 1  70 GLU HG2  H   6.585 -18.661  -6.572 1.00 . A A .  70 GLU HG2  1 1 
       12 21291 1 1  70 GLU HG3  H   6.963 -19.436  -5.017 1.00 . A A .  70 GLU HG3  1 1 
       12 21292 1 1  70 GLU N    N   5.000 -16.619  -2.888 1.00 . A A .  70 GLU N    1 1 
       12 21293 1 1  70 GLU O    O   7.608 -16.400  -4.522 1.00 . A A .  70 GLU O    1 1 
       12 21294 1 1  70 GLU OE1  O   4.633 -20.763  -5.056 1.00 . A A .  70 GLU OE1  1 1 
       12 21295 1 1  70 GLU OE2  O   4.957 -20.538  -7.168 1.00 . A A .  70 GLU OE2  1 1 
       12 21296 1 1  71 GLY C    C   9.221 -15.376  -2.375 1.00 . A A .  71 GLY C    1 1 
       12 21297 1 1  71 GLY CA   C   9.335 -16.925  -2.468 1.00 . A A .  71 GLY CA   1 1 
       12 21298 1 1  71 GLY H    H   7.633 -17.938  -1.778 1.00 . A A .  71 GLY H    1 1 
       12 21299 1 1  71 GLY HA2  H   9.841 -17.249  -1.565 1.00 . A A .  71 GLY HA2  1 1 
       12 21300 1 1  71 GLY HA3  H   9.875 -17.193  -3.372 1.00 . A A .  71 GLY HA3  1 1 
       12 21301 1 1  71 GLY N    N   7.986 -17.393  -2.515 1.00 . A A .  71 GLY N    1 1 
       12 21302 1 1  71 GLY O    O   8.479 -14.829  -1.578 1.00 . A A .  71 GLY O    1 1 
       12 21303 1 1  72 ASN C    C   9.013 -12.864  -4.284 1.00 . A A .  72 ASN C    1 1 
       12 21304 1 1  72 ASN CA   C  10.111 -13.390  -3.363 1.00 . A A .  72 ASN CA   1 1 
       12 21305 1 1  72 ASN CB   C  11.527 -12.939  -3.789 1.00 . A A .  72 ASN CB   1 1 
       12 21306 1 1  72 ASN CG   C  12.510 -13.547  -2.810 1.00 . A A .  72 ASN CG   1 1 
       12 21307 1 1  72 ASN H    H  10.630 -15.331  -3.901 1.00 . A A .  72 ASN H    1 1 
       12 21308 1 1  72 ASN HA   H   9.922 -12.903  -2.389 1.00 . A A .  72 ASN HA   1 1 
       12 21309 1 1  72 ASN HB2  H  11.788 -13.205  -4.804 1.00 . A A .  72 ASN HB2  1 1 
       12 21310 1 1  72 ASN HB3  H  11.544 -11.849  -3.689 1.00 . A A .  72 ASN HB3  1 1 
       12 21311 1 1  72 ASN HD21 H  11.488 -12.673  -1.292 1.00 . A A .  72 ASN HD21 1 1 
       12 21312 1 1  72 ASN HD22 H  12.854 -13.613  -0.794 1.00 . A A .  72 ASN HD22 1 1 
       12 21313 1 1  72 ASN N    N  10.048 -14.821  -3.273 1.00 . A A .  72 ASN N    1 1 
       12 21314 1 1  72 ASN ND2  N  12.275 -13.264  -1.519 1.00 . A A .  72 ASN ND2  1 1 
       12 21315 1 1  72 ASN O    O   9.402 -12.240  -5.278 1.00 . A A .  72 ASN O    1 1 
       12 21316 1 1  72 ASN OD1  O  13.438 -14.241  -3.222 1.00 . A A .  72 ASN OD1  1 1 
       12 21317 1 1  73 LYS C    C   5.439 -12.290  -3.961 1.00 . A A .  73 LYS C    1 1 
       12 21318 1 1  73 LYS CA   C   6.690 -12.656  -4.760 1.00 . A A .  73 LYS CA   1 1 
       12 21319 1 1  73 LYS CB   C   6.405 -13.530  -5.969 1.00 . A A .  73 LYS CB   1 1 
       12 21320 1 1  73 LYS CD   C   8.405 -14.359  -7.265 1.00 . A A .  73 LYS CD   1 1 
       12 21321 1 1  73 LYS CE   C   9.683 -13.808  -7.921 1.00 . A A .  73 LYS CE   1 1 
       12 21322 1 1  73 LYS CG   C   7.301 -13.298  -7.161 1.00 . A A .  73 LYS CG   1 1 
       12 21323 1 1  73 LYS H    H   7.525 -13.659  -3.070 1.00 . A A .  73 LYS H    1 1 
       12 21324 1 1  73 LYS HA   H   7.040 -11.696  -5.197 1.00 . A A .  73 LYS HA   1 1 
       12 21325 1 1  73 LYS HB2  H   6.436 -14.596  -5.689 1.00 . A A .  73 LYS HB2  1 1 
       12 21326 1 1  73 LYS HB3  H   5.386 -13.274  -6.281 1.00 . A A .  73 LYS HB3  1 1 
       12 21327 1 1  73 LYS HD2  H   8.656 -14.704  -6.269 1.00 . A A .  73 LYS HD2  1 1 
       12 21328 1 1  73 LYS HD3  H   8.121 -15.213  -7.875 1.00 . A A .  73 LYS HD3  1 1 
       12 21329 1 1  73 LYS HE2  H   9.465 -12.969  -8.555 1.00 . A A .  73 LYS HE2  1 1 
       12 21330 1 1  73 LYS HE3  H  10.406 -13.590  -7.131 1.00 . A A .  73 LYS HE3  1 1 
       12 21331 1 1  73 LYS HG2  H   6.745 -13.424  -8.103 1.00 . A A .  73 LYS HG2  1 1 
       12 21332 1 1  73 LYS HG3  H   7.719 -12.299  -7.189 1.00 . A A .  73 LYS HG3  1 1 
       12 21333 1 1  73 LYS HZ1  H  10.308 -15.731  -8.277 1.00 . A A .  73 LYS HZ1  1 1 
       12 21334 1 1  73 LYS HZ2  H   9.740 -14.900  -9.641 1.00 . A A .  73 LYS HZ2  1 1 
       12 21335 1 1  73 LYS HZ3  H  11.283 -14.543  -8.984 1.00 . A A .  73 LYS HZ3  1 1 
       12 21336 1 1  73 LYS N    N   7.744 -13.148  -3.888 1.00 . A A .  73 LYS N    1 1 
       12 21337 1 1  73 LYS NZ   N  10.291 -14.819  -8.771 1.00 . A A .  73 LYS NZ   1 1 
       12 21338 1 1  73 LYS O    O   5.314 -12.803  -2.841 1.00 . A A .  73 LYS O    1 1 
       12 21339 1 1  74 LEU C    C   2.246 -10.935  -4.829 1.00 . A A .  74 LEU C    1 1 
       12 21340 1 1  74 LEU CA   C   3.418 -11.052  -3.881 1.00 . A A .  74 LEU CA   1 1 
       12 21341 1 1  74 LEU CB   C   3.709  -9.748  -3.109 1.00 . A A .  74 LEU CB   1 1 
       12 21342 1 1  74 LEU CD1  C   4.656  -8.902  -0.901 1.00 . A A .  74 LEU CD1  1 1 
       12 21343 1 1  74 LEU CD2  C   3.227 -10.894  -0.836 1.00 . A A .  74 LEU CD2  1 1 
       12 21344 1 1  74 LEU CG   C   4.236 -10.108  -1.707 1.00 . A A .  74 LEU CG   1 1 
       12 21345 1 1  74 LEU H    H   4.723 -11.034  -5.475 1.00 . A A .  74 LEU H    1 1 
       12 21346 1 1  74 LEU HA   H   3.188 -11.823  -3.142 1.00 . A A .  74 LEU HA   1 1 
       12 21347 1 1  74 LEU HB2  H   4.494  -9.174  -3.586 1.00 . A A .  74 LEU HB2  1 1 
       12 21348 1 1  74 LEU HB3  H   2.852  -9.096  -3.000 1.00 . A A .  74 LEU HB3  1 1 
       12 21349 1 1  74 LEU HD11 H   4.853  -8.051  -1.563 1.00 . A A .  74 LEU HD11 1 1 
       12 21350 1 1  74 LEU HD12 H   3.817  -8.575  -0.278 1.00 . A A .  74 LEU HD12 1 1 
       12 21351 1 1  74 LEU HD13 H   5.495  -9.105  -0.218 1.00 . A A .  74 LEU HD13 1 1 
       12 21352 1 1  74 LEU HD21 H   2.249 -10.976  -1.314 1.00 . A A .  74 LEU HD21 1 1 
       12 21353 1 1  74 LEU HD22 H   3.602 -11.881  -0.652 1.00 . A A .  74 LEU HD22 1 1 
       12 21354 1 1  74 LEU HD23 H   3.131 -10.351   0.097 1.00 . A A .  74 LEU HD23 1 1 
       12 21355 1 1  74 LEU HG   H   5.125 -10.741  -1.725 1.00 . A A .  74 LEU HG   1 1 
       12 21356 1 1  74 LEU N    N   4.620 -11.449  -4.574 1.00 . A A .  74 LEU N    1 1 
       12 21357 1 1  74 LEU O    O   1.608  -9.924  -5.010 1.00 . A A .  74 LEU O    1 1 
       12 21358 1 1  75 VAL C    C  -0.310 -12.855  -5.768 1.00 . A A .  75 VAL C    1 1 
       12 21359 1 1  75 VAL CA   C   1.025 -12.382  -6.353 1.00 . A A .  75 VAL CA   1 1 
       12 21360 1 1  75 VAL CB   C   1.586 -13.389  -7.369 1.00 . A A .  75 VAL CB   1 1 
       12 21361 1 1  75 VAL CG1  C   0.681 -13.756  -8.515 1.00 . A A .  75 VAL CG1  1 1 
       12 21362 1 1  75 VAL CG2  C   2.820 -12.768  -8.063 1.00 . A A .  75 VAL CG2  1 1 
       12 21363 1 1  75 VAL H    H   2.662 -12.918  -5.175 1.00 . A A .  75 VAL H    1 1 
       12 21364 1 1  75 VAL HA   H   0.758 -11.449  -6.860 1.00 . A A .  75 VAL HA   1 1 
       12 21365 1 1  75 VAL HB   H   1.896 -14.262  -6.808 1.00 . A A .  75 VAL HB   1 1 
       12 21366 1 1  75 VAL HG11 H  -0.343 -13.975  -8.162 1.00 . A A .  75 VAL HG11 1 1 
       12 21367 1 1  75 VAL HG12 H   0.548 -13.004  -9.286 1.00 . A A .  75 VAL HG12 1 1 
       12 21368 1 1  75 VAL HG13 H   1.071 -14.689  -8.950 1.00 . A A .  75 VAL HG13 1 1 
       12 21369 1 1  75 VAL HG21 H   2.742 -11.688  -8.040 1.00 . A A .  75 VAL HG21 1 1 
       12 21370 1 1  75 VAL HG22 H   3.709 -13.015  -7.480 1.00 . A A .  75 VAL HG22 1 1 
       12 21371 1 1  75 VAL HG23 H   2.977 -13.174  -9.055 1.00 . A A .  75 VAL HG23 1 1 
       12 21372 1 1  75 VAL N    N   2.065 -12.145  -5.404 1.00 . A A .  75 VAL N    1 1 
       12 21373 1 1  75 VAL O    O  -0.574 -13.988  -5.400 1.00 . A A .  75 VAL O    1 1 
       12 21374 1 1  76 GLY C    C  -3.320 -10.847  -5.553 1.00 . A A .  76 GLY C    1 1 
       12 21375 1 1  76 GLY CA   C  -2.529 -12.109  -5.174 1.00 . A A .  76 GLY CA   1 1 
       12 21376 1 1  76 GLY H    H  -1.030 -10.876  -5.998 1.00 . A A .  76 GLY H    1 1 
       12 21377 1 1  76 GLY HA2  H  -2.916 -12.997  -5.623 1.00 . A A .  76 GLY HA2  1 1 
       12 21378 1 1  76 GLY HA3  H  -2.451 -12.104  -4.091 1.00 . A A .  76 GLY HA3  1 1 
       12 21379 1 1  76 GLY N    N  -1.181 -11.840  -5.714 1.00 . A A .  76 GLY N    1 1 
       12 21380 1 1  76 GLY O    O  -3.054 -10.317  -6.612 1.00 . A A .  76 GLY O    1 1 
       12 21381 1 1  77 LYS C    C  -5.940  -8.938  -3.863 1.00 . A A .  77 LYS C    1 1 
       12 21382 1 1  77 LYS CA   C  -4.976  -9.351  -4.949 1.00 . A A .  77 LYS CA   1 1 
       12 21383 1 1  77 LYS CB   C  -5.808  -9.855  -6.162 1.00 . A A .  77 LYS CB   1 1 
       12 21384 1 1  77 LYS CD   C  -8.008  -9.656  -7.407 1.00 . A A .  77 LYS CD   1 1 
       12 21385 1 1  77 LYS CE   C  -8.751 -10.983  -7.177 1.00 . A A .  77 LYS CE   1 1 
       12 21386 1 1  77 LYS CG   C  -7.187  -9.266  -6.188 1.00 . A A .  77 LYS CG   1 1 
       12 21387 1 1  77 LYS H    H  -4.337 -11.076  -3.762 1.00 . A A .  77 LYS H    1 1 
       12 21388 1 1  77 LYS HA   H  -4.274  -8.576  -5.254 1.00 . A A .  77 LYS HA   1 1 
       12 21389 1 1  77 LYS HB2  H  -5.303  -9.519  -7.086 1.00 . A A .  77 LYS HB2  1 1 
       12 21390 1 1  77 LYS HB3  H  -5.864 -10.932  -6.195 1.00 . A A .  77 LYS HB3  1 1 
       12 21391 1 1  77 LYS HD2  H  -8.795  -8.899  -7.566 1.00 . A A .  77 LYS HD2  1 1 
       12 21392 1 1  77 LYS HD3  H  -7.435  -9.731  -8.313 1.00 . A A .  77 LYS HD3  1 1 
       12 21393 1 1  77 LYS HE2  H  -9.337 -10.946  -6.261 1.00 . A A .  77 LYS HE2  1 1 
       12 21394 1 1  77 LYS HE3  H  -9.396 -11.157  -8.017 1.00 . A A .  77 LYS HE3  1 1 
       12 21395 1 1  77 LYS HG2  H  -7.786  -9.447  -5.286 1.00 . A A .  77 LYS HG2  1 1 
       12 21396 1 1  77 LYS HG3  H  -7.119  -8.171  -6.259 1.00 . A A .  77 LYS HG3  1 1 
       12 21397 1 1  77 LYS HZ1  H  -6.901 -11.943  -7.467 1.00 . A A .  77 LYS HZ1  1 1 
       12 21398 1 1  77 LYS HZ2  H  -7.629 -12.164  -5.970 1.00 . A A .  77 LYS HZ2  1 1 
       12 21399 1 1  77 LYS HZ3  H  -8.236 -12.967  -7.370 1.00 . A A .  77 LYS HZ3  1 1 
       12 21400 1 1  77 LYS N    N  -4.231 -10.530  -4.592 1.00 . A A .  77 LYS N    1 1 
       12 21401 1 1  77 LYS NZ   N  -7.819 -12.107  -7.008 1.00 . A A .  77 LYS NZ   1 1 
       12 21402 1 1  77 LYS O    O  -6.213  -9.710  -2.984 1.00 . A A .  77 LYS O    1 1 
       12 21403 1 1  78 PHE C    C  -8.276  -6.301  -3.962 1.00 . A A .  78 PHE C    1 1 
       12 21404 1 1  78 PHE CA   C  -7.370  -7.161  -3.071 1.00 . A A .  78 PHE CA   1 1 
       12 21405 1 1  78 PHE CB   C  -6.733  -6.366  -1.983 1.00 . A A .  78 PHE CB   1 1 
       12 21406 1 1  78 PHE CD1  C  -5.746  -7.782  -0.271 1.00 . A A .  78 PHE CD1  1 1 
       12 21407 1 1  78 PHE CD2  C  -4.200  -6.521  -1.412 1.00 . A A .  78 PHE CD2  1 1 
       12 21408 1 1  78 PHE CE1  C  -4.716  -8.310   0.442 1.00 . A A .  78 PHE CE1  1 1 
       12 21409 1 1  78 PHE CE2  C  -3.203  -7.084  -0.663 1.00 . A A .  78 PHE CE2  1 1 
       12 21410 1 1  78 PHE CG   C  -5.517  -6.832  -1.277 1.00 . A A .  78 PHE CG   1 1 
       12 21411 1 1  78 PHE CZ   C  -3.421  -7.915   0.186 1.00 . A A .  78 PHE CZ   1 1 
       12 21412 1 1  78 PHE H    H  -6.101  -7.137  -4.808 1.00 . A A .  78 PHE H    1 1 
       12 21413 1 1  78 PHE HA   H  -8.026  -7.956  -2.675 1.00 . A A .  78 PHE HA   1 1 
       12 21414 1 1  78 PHE HB2  H  -6.516  -5.363  -2.404 1.00 . A A .  78 PHE HB2  1 1 
       12 21415 1 1  78 PHE HB3  H  -7.525  -6.179  -1.222 1.00 . A A .  78 PHE HB3  1 1 
       12 21416 1 1  78 PHE HD1  H  -6.742  -8.139  -0.037 1.00 . A A .  78 PHE HD1  1 1 
       12 21417 1 1  78 PHE HD2  H  -3.924  -5.814  -2.146 1.00 . A A .  78 PHE HD2  1 1 
       12 21418 1 1  78 PHE HE1  H  -4.928  -9.058   1.219 1.00 . A A .  78 PHE HE1  1 1 
       12 21419 1 1  78 PHE HE2  H  -2.181  -6.808  -0.831 1.00 . A A .  78 PHE HE2  1 1 
       12 21420 1 1  78 PHE HZ   H  -2.625  -8.396   0.746 1.00 . A A .  78 PHE HZ   1 1 
       12 21421 1 1  78 PHE N    N  -6.408  -7.693  -4.024 1.00 . A A .  78 PHE N    1 1 
       12 21422 1 1  78 PHE O    O  -8.017  -5.964  -5.078 1.00 . A A .  78 PHE O    1 1 
       12 21423 1 1  79 LYS C    C -11.587  -4.760  -2.958 1.00 . A A .  79 LYS C    1 1 
       12 21424 1 1  79 LYS CA   C -10.421  -5.175  -3.854 1.00 . A A .  79 LYS CA   1 1 
       12 21425 1 1  79 LYS CB   C -10.998  -6.145  -4.937 1.00 . A A .  79 LYS CB   1 1 
       12 21426 1 1  79 LYS CD   C -12.530  -6.165  -7.056 1.00 . A A .  79 LYS CD   1 1 
       12 21427 1 1  79 LYS CE   C -11.519  -7.032  -7.772 1.00 . A A .  79 LYS CE   1 1 
       12 21428 1 1  79 LYS CG   C -12.123  -5.525  -5.702 1.00 . A A .  79 LYS CG   1 1 
       12 21429 1 1  79 LYS H    H  -9.593  -6.285  -2.325 1.00 . A A .  79 LYS H    1 1 
       12 21430 1 1  79 LYS HA   H -10.062  -4.318  -4.412 1.00 . A A .  79 LYS HA   1 1 
       12 21431 1 1  79 LYS HB2  H -10.200  -6.588  -5.478 1.00 . A A .  79 LYS HB2  1 1 
       12 21432 1 1  79 LYS HB3  H -11.490  -6.983  -4.418 1.00 . A A .  79 LYS HB3  1 1 
       12 21433 1 1  79 LYS HD2  H -13.463  -6.698  -6.944 1.00 . A A .  79 LYS HD2  1 1 
       12 21434 1 1  79 LYS HD3  H -12.739  -5.341  -7.769 1.00 . A A .  79 LYS HD3  1 1 
       12 21435 1 1  79 LYS HE2  H -11.204  -6.515  -8.698 1.00 . A A .  79 LYS HE2  1 1 
       12 21436 1 1  79 LYS HE3  H -10.638  -7.262  -7.207 1.00 . A A .  79 LYS HE3  1 1 
       12 21437 1 1  79 LYS HG2  H -13.013  -5.564  -5.075 1.00 . A A .  79 LYS HG2  1 1 
       12 21438 1 1  79 LYS HG3  H -11.948  -4.468  -5.975 1.00 . A A .  79 LYS HG3  1 1 
       12 21439 1 1  79 LYS HZ1  H -12.872  -8.572  -7.677 1.00 . A A .  79 LYS HZ1  1 1 
       12 21440 1 1  79 LYS HZ2  H -12.503  -8.152  -9.268 1.00 . A A .  79 LYS HZ2  1 1 
       12 21441 1 1  79 LYS HZ3  H -11.382  -9.003  -8.348 1.00 . A A .  79 LYS HZ3  1 1 
       12 21442 1 1  79 LYS N    N  -9.406  -5.983  -3.269 1.00 . A A .  79 LYS N    1 1 
       12 21443 1 1  79 LYS NZ   N -12.120  -8.275  -8.304 1.00 . A A .  79 LYS NZ   1 1 
       12 21444 1 1  79 LYS O    O -11.929  -5.462  -2.041 1.00 . A A .  79 LYS O    1 1 
       12 21445 1 1  80 ARG C    C -14.571  -3.398  -3.389 1.00 . A A .  80 ARG C    1 1 
       12 21446 1 1  80 ARG CA   C -13.288  -3.123  -2.551 1.00 . A A .  80 ARG CA   1 1 
       12 21447 1 1  80 ARG CB   C -13.183  -1.690  -2.057 1.00 . A A .  80 ARG CB   1 1 
       12 21448 1 1  80 ARG CD   C -12.144   0.583  -2.575 1.00 . A A .  80 ARG CD   1 1 
       12 21449 1 1  80 ARG CG   C -12.431  -0.853  -3.074 1.00 . A A .  80 ARG CG   1 1 
       12 21450 1 1  80 ARG CZ   C -13.828   1.962  -1.447 1.00 . A A .  80 ARG CZ   1 1 
       12 21451 1 1  80 ARG H    H -11.829  -3.078  -4.101 1.00 . A A .  80 ARG H    1 1 
       12 21452 1 1  80 ARG HA   H -13.410  -3.780  -1.679 1.00 . A A .  80 ARG HA   1 1 
       12 21453 1 1  80 ARG HB2  H -14.188  -1.252  -2.004 1.00 . A A .  80 ARG HB2  1 1 
       12 21454 1 1  80 ARG HB3  H -12.687  -1.593  -1.090 1.00 . A A .  80 ARG HB3  1 1 
       12 21455 1 1  80 ARG HD2  H -11.614   0.583  -1.631 1.00 . A A .  80 ARG HD2  1 1 
       12 21456 1 1  80 ARG HD3  H -11.475   1.007  -3.328 1.00 . A A .  80 ARG HD3  1 1 
       12 21457 1 1  80 ARG HE   H -13.971   1.216  -3.337 1.00 . A A .  80 ARG HE   1 1 
       12 21458 1 1  80 ARG HG2  H -11.521  -1.356  -3.346 1.00 . A A .  80 ARG HG2  1 1 
       12 21459 1 1  80 ARG HG3  H -13.038  -0.793  -3.989 1.00 . A A .  80 ARG HG3  1 1 
       12 21460 1 1  80 ARG HH11 H -12.262   1.696  -0.152 1.00 . A A .  80 ARG HH11 1 1 
       12 21461 1 1  80 ARG HH12 H -13.578   2.618   0.415 1.00 . A A .  80 ARG HH12 1 1 
       12 21462 1 1  80 ARG HH21 H -15.497   2.416  -2.470 1.00 . A A .  80 ARG HH21 1 1 
       12 21463 1 1  80 ARG HH22 H -15.394   3.059  -0.826 1.00 . A A .  80 ARG HH22 1 1 
       12 21464 1 1  80 ARG N    N -12.156  -3.600  -3.327 1.00 . A A .  80 ARG N    1 1 
       12 21465 1 1  80 ARG NE   N -13.407   1.273  -2.517 1.00 . A A .  80 ARG NE   1 1 
       12 21466 1 1  80 ARG NH1  N -13.162   2.096  -0.317 1.00 . A A .  80 ARG NH1  1 1 
       12 21467 1 1  80 ARG NH2  N -15.023   2.537  -1.583 1.00 . A A .  80 ARG NH2  1 1 
       12 21468 1 1  80 ARG O    O -15.064  -2.472  -3.988 1.00 . A A .  80 ARG O    1 1 
       12 21469 1 1  81 VAL C    C -17.153  -4.367  -4.299 1.00 . A A .  81 VAL C    1 1 
       12 21470 1 1  81 VAL CA   C -16.004  -5.338  -3.901 1.00 . A A .  81 VAL CA   1 1 
       12 21471 1 1  81 VAL CB   C -16.619  -6.415  -3.035 1.00 . A A .  81 VAL CB   1 1 
       12 21472 1 1  81 VAL CG1  C -15.760  -7.678  -2.989 1.00 . A A .  81 VAL CG1  1 1 
       12 21473 1 1  81 VAL CG2  C -16.828  -6.066  -1.530 1.00 . A A .  81 VAL CG2  1 1 
       12 21474 1 1  81 VAL H    H -14.320  -5.304  -2.702 1.00 . A A .  81 VAL H    1 1 
       12 21475 1 1  81 VAL HA   H -15.696  -5.821  -4.855 1.00 . A A .  81 VAL HA   1 1 
       12 21476 1 1  81 VAL HB   H -17.610  -6.721  -3.382 1.00 . A A .  81 VAL HB   1 1 
       12 21477 1 1  81 VAL HG11 H -15.026  -7.696  -3.818 1.00 . A A .  81 VAL HG11 1 1 
       12 21478 1 1  81 VAL HG12 H -15.205  -7.645  -2.060 1.00 . A A .  81 VAL HG12 1 1 
       12 21479 1 1  81 VAL HG13 H -16.331  -8.601  -2.996 1.00 . A A .  81 VAL HG13 1 1 
       12 21480 1 1  81 VAL HG21 H -15.930  -5.697  -1.062 1.00 . A A .  81 VAL HG21 1 1 
       12 21481 1 1  81 VAL HG22 H -17.611  -5.331  -1.436 1.00 . A A .  81 VAL HG22 1 1 
       12 21482 1 1  81 VAL HG23 H -17.069  -6.981  -0.983 1.00 . A A .  81 VAL HG23 1 1 
       12 21483 1 1  81 VAL N    N -14.890  -4.697  -3.277 1.00 . A A .  81 VAL N    1 1 
       12 21484 1 1  81 VAL O    O -17.669  -4.623  -5.367 1.00 . A A .  81 VAL O    1 1 
       12 21485 1 1  82 ASP C    C -18.320  -1.949  -4.982 1.00 . A A .  82 ASP C    1 1 
       12 21486 1 1  82 ASP CA   C -18.364  -2.418  -3.529 1.00 . A A .  82 ASP CA   1 1 
       12 21487 1 1  82 ASP CB   C -18.034  -1.256  -2.578 1.00 . A A .  82 ASP CB   1 1 
       12 21488 1 1  82 ASP CG   C -18.035  -1.787  -1.156 1.00 . A A .  82 ASP CG   1 1 
       12 21489 1 1  82 ASP H    H -16.812  -3.360  -2.508 1.00 . A A .  82 ASP H    1 1 
       12 21490 1 1  82 ASP HA   H -19.327  -2.864  -3.317 1.00 . A A .  82 ASP HA   1 1 
       12 21491 1 1  82 ASP HB2  H -17.062  -0.834  -2.836 1.00 . A A .  82 ASP HB2  1 1 
       12 21492 1 1  82 ASP HB3  H -18.828  -0.527  -2.701 1.00 . A A .  82 ASP HB3  1 1 
       12 21493 1 1  82 ASP N    N -17.342  -3.434  -3.364 1.00 . A A .  82 ASP N    1 1 
       12 21494 1 1  82 ASP O    O -19.416  -1.873  -5.540 1.00 . A A .  82 ASP O    1 1 
       12 21495 1 1  82 ASP OD1  O -17.019  -2.284  -0.708 1.00 . A A .  82 ASP OD1  1 1 
       12 21496 1 1  82 ASP OD2  O -19.025  -1.720  -0.460 1.00 . A A .  82 ASP OD2  1 1 
       12 21497 1 1  83 ASN C    C -16.430  -2.204  -7.796 1.00 . A A .  83 ASN C    1 1 
       12 21498 1 1  83 ASN CA   C -17.078  -1.215  -6.852 1.00 . A A .  83 ASN CA   1 1 
       12 21499 1 1  83 ASN CB   C -16.201   0.050  -6.934 1.00 . A A .  83 ASN CB   1 1 
       12 21500 1 1  83 ASN CG   C -17.010   1.306  -6.657 1.00 . A A .  83 ASN CG   1 1 
       12 21501 1 1  83 ASN H    H -16.270  -1.761  -4.945 1.00 . A A .  83 ASN H    1 1 
       12 21502 1 1  83 ASN HA   H -18.085  -0.947  -7.176 1.00 . A A .  83 ASN HA   1 1 
       12 21503 1 1  83 ASN HB2  H -15.400  -0.017  -6.187 1.00 . A A .  83 ASN HB2  1 1 
       12 21504 1 1  83 ASN HB3  H -15.770   0.103  -7.927 1.00 . A A .  83 ASN HB3  1 1 
       12 21505 1 1  83 ASN HD21 H -16.063   1.396  -4.820 1.00 . A A .  83 ASN HD21 1 1 
       12 21506 1 1  83 ASN HD22 H -17.231   2.633  -5.213 1.00 . A A .  83 ASN HD22 1 1 
       12 21507 1 1  83 ASN N    N -17.103  -1.666  -5.482 1.00 . A A .  83 ASN N    1 1 
       12 21508 1 1  83 ASN ND2  N -16.735   1.817  -5.449 1.00 . A A .  83 ASN ND2  1 1 
       12 21509 1 1  83 ASN O    O -16.387  -1.875  -8.980 1.00 . A A .  83 ASN O    1 1 
       12 21510 1 1  83 ASN OD1  O -17.811   1.787  -7.449 1.00 . A A .  83 ASN OD1  1 1 
       12 21511 1 1  84 GLY C    C -14.091  -3.432  -8.692 1.00 . A A .  84 GLY C    1 1 
       12 21512 1 1  84 GLY CA   C -15.341  -4.256  -8.259 1.00 . A A .  84 GLY CA   1 1 
       12 21513 1 1  84 GLY H    H -16.000  -3.599  -6.332 1.00 . A A .  84 GLY H    1 1 
       12 21514 1 1  84 GLY HA2  H -15.073  -5.191  -7.824 1.00 . A A .  84 GLY HA2  1 1 
       12 21515 1 1  84 GLY HA3  H -15.956  -4.442  -9.121 1.00 . A A .  84 GLY HA3  1 1 
       12 21516 1 1  84 GLY N    N -15.959  -3.351  -7.278 1.00 . A A .  84 GLY N    1 1 
       12 21517 1 1  84 GLY O    O -13.681  -3.482  -9.835 1.00 . A A .  84 GLY O    1 1 
       12 21518 1 1  85 LYS C    C -11.166  -2.527  -7.917 1.00 . A A .  85 LYS C    1 1 
       12 21519 1 1  85 LYS CA   C -12.529  -1.900  -7.662 1.00 . A A .  85 LYS CA   1 1 
       12 21520 1 1  85 LYS CB   C -12.520  -1.244  -6.279 1.00 . A A .  85 LYS CB   1 1 
       12 21521 1 1  85 LYS CD   C -11.407   1.001  -5.927 1.00 . A A .  85 LYS CD   1 1 
       12 21522 1 1  85 LYS CE   C -11.923   1.644  -7.207 1.00 . A A .  85 LYS CE   1 1 
       12 21523 1 1  85 LYS CG   C -11.215  -0.519  -5.979 1.00 . A A .  85 LYS CG   1 1 
       12 21524 1 1  85 LYS H    H -14.151  -2.838  -6.725 1.00 . A A .  85 LYS H    1 1 
       12 21525 1 1  85 LYS HA   H -12.772  -1.071  -8.364 1.00 . A A .  85 LYS HA   1 1 
       12 21526 1 1  85 LYS HB2  H -13.299  -0.479  -6.304 1.00 . A A .  85 LYS HB2  1 1 
       12 21527 1 1  85 LYS HB3  H -12.773  -1.967  -5.506 1.00 . A A .  85 LYS HB3  1 1 
       12 21528 1 1  85 LYS HD2  H -12.143   1.215  -5.144 1.00 . A A .  85 LYS HD2  1 1 
       12 21529 1 1  85 LYS HD3  H -10.471   1.480  -5.627 1.00 . A A .  85 LYS HD3  1 1 
       12 21530 1 1  85 LYS HE2  H -11.133   2.197  -7.712 1.00 . A A .  85 LYS HE2  1 1 
       12 21531 1 1  85 LYS HE3  H -12.347   0.924  -7.896 1.00 . A A .  85 LYS HE3  1 1 
       12 21532 1 1  85 LYS HG2  H -10.792  -0.904  -5.032 1.00 . A A .  85 LYS HG2  1 1 
       12 21533 1 1  85 LYS HG3  H -10.437  -0.732  -6.693 1.00 . A A .  85 LYS HG3  1 1 
       12 21534 1 1  85 LYS HZ1  H -12.596   3.271  -6.142 1.00 . A A .  85 LYS HZ1  1 1 
       12 21535 1 1  85 LYS HZ2  H -13.256   3.204  -7.678 1.00 . A A .  85 LYS HZ2  1 1 
       12 21536 1 1  85 LYS HZ3  H -13.773   2.097  -6.497 1.00 . A A .  85 LYS HZ3  1 1 
       12 21537 1 1  85 LYS N    N -13.674  -2.763  -7.605 1.00 . A A .  85 LYS N    1 1 
       12 21538 1 1  85 LYS NZ   N -12.957   2.631  -6.869 1.00 . A A .  85 LYS NZ   1 1 
       12 21539 1 1  85 LYS O    O -10.881  -2.517  -9.117 1.00 . A A .  85 LYS O    1 1 
       12 21540 1 1  86 GLU C    C  -8.179  -2.673  -6.183 1.00 . A A .  86 GLU C    1 1 
       12 21541 1 1  86 GLU CA   C  -9.213  -3.558  -6.955 1.00 . A A .  86 GLU CA   1 1 
       12 21542 1 1  86 GLU CB   C  -8.680  -3.867  -8.320 1.00 . A A .  86 GLU CB   1 1 
       12 21543 1 1  86 GLU CD   C  -9.143  -4.952 -10.589 1.00 . A A .  86 GLU CD   1 1 
       12 21544 1 1  86 GLU CG   C  -9.466  -4.926  -9.122 1.00 . A A .  86 GLU CG   1 1 
       12 21545 1 1  86 GLU H    H -10.857  -2.909  -5.908 1.00 . A A .  86 GLU H    1 1 
       12 21546 1 1  86 GLU HA   H  -9.207  -4.465  -6.318 1.00 . A A .  86 GLU HA   1 1 
       12 21547 1 1  86 GLU HB2  H  -8.583  -2.993  -8.952 1.00 . A A .  86 GLU HB2  1 1 
       12 21548 1 1  86 GLU HB3  H  -7.647  -4.228  -8.152 1.00 . A A .  86 GLU HB3  1 1 
       12 21549 1 1  86 GLU HG2  H  -9.273  -5.931  -8.702 1.00 . A A .  86 GLU HG2  1 1 
       12 21550 1 1  86 GLU HG3  H -10.547  -4.753  -8.979 1.00 . A A .  86 GLU HG3  1 1 
       12 21551 1 1  86 GLU N    N -10.515  -2.966  -6.843 1.00 . A A .  86 GLU N    1 1 
       12 21552 1 1  86 GLU O    O  -8.286  -1.485  -6.422 1.00 . A A .  86 GLU O    1 1 
       12 21553 1 1  86 GLU OE1  O  -8.067  -4.774 -11.116 1.00 . A A .  86 GLU OE1  1 1 
       12 21554 1 1  86 GLU OE2  O -10.113  -5.192 -11.325 1.00 . A A .  86 GLU OE2  1 1 
       12 21555 1 1  87 LEU C    C  -5.254  -3.900  -4.335 1.00 . A A .  87 LEU C    1 1 
       12 21556 1 1  87 LEU CA   C  -6.313  -2.838  -4.565 1.00 . A A .  87 LEU CA   1 1 
       12 21557 1 1  87 LEU CB   C  -6.924  -2.294  -3.265 1.00 . A A .  87 LEU CB   1 1 
       12 21558 1 1  87 LEU CD1  C  -7.318   0.057  -2.371 1.00 . A A .  87 LEU CD1  1 1 
       12 21559 1 1  87 LEU CD2  C  -5.260  -1.096  -1.680 1.00 . A A .  87 LEU CD2  1 1 
       12 21560 1 1  87 LEU CG   C  -6.258  -0.982  -2.822 1.00 . A A .  87 LEU CG   1 1 
       12 21561 1 1  87 LEU H    H  -7.412  -4.380  -5.309 1.00 . A A .  87 LEU H    1 1 
       12 21562 1 1  87 LEU HA   H  -5.928  -1.993  -5.133 1.00 . A A .  87 LEU HA   1 1 
       12 21563 1 1  87 LEU HB2  H  -7.994  -2.111  -3.370 1.00 . A A .  87 LEU HB2  1 1 
       12 21564 1 1  87 LEU HB3  H  -6.711  -3.021  -2.505 1.00 . A A .  87 LEU HB3  1 1 
       12 21565 1 1  87 LEU HD11 H  -8.196  -0.490  -2.068 1.00 . A A .  87 LEU HD11 1 1 
       12 21566 1 1  87 LEU HD12 H  -6.963   0.573  -1.498 1.00 . A A .  87 LEU HD12 1 1 
       12 21567 1 1  87 LEU HD13 H  -7.468   0.705  -3.230 1.00 . A A .  87 LEU HD13 1 1 
       12 21568 1 1  87 LEU HD21 H  -5.770  -1.575  -0.823 1.00 . A A .  87 LEU HD21 1 1 
       12 21569 1 1  87 LEU HD22 H  -4.357  -1.599  -1.955 1.00 . A A .  87 LEU HD22 1 1 
       12 21570 1 1  87 LEU HD23 H  -5.057  -0.072  -1.326 1.00 . A A .  87 LEU HD23 1 1 
       12 21571 1 1  87 LEU HG   H  -5.731  -0.509  -3.635 1.00 . A A .  87 LEU HG   1 1 
       12 21572 1 1  87 LEU N    N  -7.375  -3.368  -5.409 1.00 . A A .  87 LEU N    1 1 
       12 21573 1 1  87 LEU O    O  -4.795  -4.022  -3.232 1.00 . A A .  87 LEU O    1 1 
       12 21574 1 1  88 ILE C    C  -2.658  -4.945  -5.301 1.00 . A A .  88 ILE C    1 1 
       12 21575 1 1  88 ILE CA   C  -4.037  -5.623  -5.531 1.00 . A A .  88 ILE CA   1 1 
       12 21576 1 1  88 ILE CB   C  -4.109  -6.127  -6.971 1.00 . A A .  88 ILE CB   1 1 
       12 21577 1 1  88 ILE CD1  C  -6.051  -6.089  -8.681 1.00 . A A .  88 ILE CD1  1 1 
       12 21578 1 1  88 ILE CG1  C  -5.528  -6.597  -7.329 1.00 . A A .  88 ILE CG1  1 1 
       12 21579 1 1  88 ILE CG2  C  -3.145  -7.211  -7.372 1.00 . A A .  88 ILE CG2  1 1 
       12 21580 1 1  88 ILE H    H  -5.476  -4.303  -6.292 1.00 . A A .  88 ILE H    1 1 
       12 21581 1 1  88 ILE HA   H  -4.271  -6.342  -4.782 1.00 . A A .  88 ILE HA   1 1 
       12 21582 1 1  88 ILE HB   H  -3.926  -5.283  -7.660 1.00 . A A .  88 ILE HB   1 1 
       12 21583 1 1  88 ILE HD11 H  -5.843  -5.016  -8.797 1.00 . A A .  88 ILE HD11 1 1 
       12 21584 1 1  88 ILE HD12 H  -5.482  -6.549  -9.500 1.00 . A A .  88 ILE HD12 1 1 
       12 21585 1 1  88 ILE HD13 H  -7.095  -6.302  -8.849 1.00 . A A .  88 ILE HD13 1 1 
       12 21586 1 1  88 ILE HG12 H  -5.624  -7.665  -7.416 1.00 . A A .  88 ILE HG12 1 1 
       12 21587 1 1  88 ILE HG13 H  -6.188  -6.237  -6.528 1.00 . A A .  88 ILE HG13 1 1 
       12 21588 1 1  88 ILE HG21 H  -2.916  -7.931  -6.585 1.00 . A A .  88 ILE HG21 1 1 
       12 21589 1 1  88 ILE HG22 H  -3.591  -7.805  -8.199 1.00 . A A .  88 ILE HG22 1 1 
       12 21590 1 1  88 ILE HG23 H  -2.218  -6.815  -7.784 1.00 . A A .  88 ILE HG23 1 1 
       12 21591 1 1  88 ILE N    N  -5.007  -4.540  -5.454 1.00 . A A .  88 ILE N    1 1 
       12 21592 1 1  88 ILE O    O  -2.723  -3.748  -5.296 1.00 . A A .  88 ILE O    1 1 
       12 21593 1 1  89 ALA C    C   0.626  -6.419  -5.575 1.00 . A A .  89 ALA C    1 1 
       12 21594 1 1  89 ALA CA   C  -0.285  -5.385  -4.939 1.00 . A A .  89 ALA CA   1 1 
       12 21595 1 1  89 ALA CB   C   0.045  -5.288  -3.429 1.00 . A A .  89 ALA CB   1 1 
       12 21596 1 1  89 ALA H    H  -1.779  -6.818  -5.199 1.00 . A A .  89 ALA H    1 1 
       12 21597 1 1  89 ALA HA   H  -0.017  -4.421  -5.336 1.00 . A A .  89 ALA HA   1 1 
       12 21598 1 1  89 ALA HB1  H  -0.118  -6.241  -2.935 1.00 . A A .  89 ALA HB1  1 1 
       12 21599 1 1  89 ALA HB2  H   1.066  -4.921  -3.322 1.00 . A A .  89 ALA HB2  1 1 
       12 21600 1 1  89 ALA HB3  H  -0.543  -4.519  -2.903 1.00 . A A .  89 ALA HB3  1 1 
       12 21601 1 1  89 ALA N    N  -1.656  -5.813  -5.159 1.00 . A A .  89 ALA N    1 1 
       12 21602 1 1  89 ALA O    O   1.260  -7.212  -4.901 1.00 . A A .  89 ALA O    1 1 
       12 21603 1 1  90 VAL C    C   2.876  -6.886  -7.233 1.00 . A A .  90 VAL C    1 1 
       12 21604 1 1  90 VAL CA   C   1.434  -7.234  -7.657 1.00 . A A .  90 VAL CA   1 1 
       12 21605 1 1  90 VAL CB   C   1.360  -6.988  -9.153 1.00 . A A .  90 VAL CB   1 1 
       12 21606 1 1  90 VAL CG1  C   2.752  -7.231  -9.814 1.00 . A A .  90 VAL CG1  1 1 
       12 21607 1 1  90 VAL CG2  C   0.517  -7.943  -9.970 1.00 . A A .  90 VAL CG2  1 1 
       12 21608 1 1  90 VAL H    H   0.052  -5.615  -7.335 1.00 . A A .  90 VAL H    1 1 
       12 21609 1 1  90 VAL HA   H   1.181  -8.284  -7.423 1.00 . A A .  90 VAL HA   1 1 
       12 21610 1 1  90 VAL HB   H   1.133  -5.943  -9.384 1.00 . A A .  90 VAL HB   1 1 
       12 21611 1 1  90 VAL HG11 H   3.268  -8.121  -9.438 1.00 . A A .  90 VAL HG11 1 1 
       12 21612 1 1  90 VAL HG12 H   2.686  -7.345 -10.886 1.00 . A A .  90 VAL HG12 1 1 
       12 21613 1 1  90 VAL HG13 H   3.447  -6.425  -9.605 1.00 . A A .  90 VAL HG13 1 1 
       12 21614 1 1  90 VAL HG21 H  -0.491  -8.001  -9.526 1.00 . A A .  90 VAL HG21 1 1 
       12 21615 1 1  90 VAL HG22 H   0.339  -7.677 -11.022 1.00 . A A .  90 VAL HG22 1 1 
       12 21616 1 1  90 VAL HG23 H   0.878  -8.981  -9.951 1.00 . A A .  90 VAL HG23 1 1 
       12 21617 1 1  90 VAL N    N   0.627  -6.332  -6.909 1.00 . A A .  90 VAL N    1 1 
       12 21618 1 1  90 VAL O    O   3.239  -5.717  -7.348 1.00 . A A .  90 VAL O    1 1 
       12 21619 1 1  91 ARG C    C   5.985  -8.468  -6.192 1.00 . A A .  91 ARG C    1 1 
       12 21620 1 1  91 ARG CA   C   4.951  -7.410  -6.421 1.00 . A A .  91 ARG CA   1 1 
       12 21621 1 1  91 ARG CB   C   4.877  -6.624  -5.093 1.00 . A A .  91 ARG CB   1 1 
       12 21622 1 1  91 ARG CD   C   7.161  -5.307  -5.108 1.00 . A A .  91 ARG CD   1 1 
       12 21623 1 1  91 ARG CG   C   6.203  -6.305  -4.438 1.00 . A A .  91 ARG CG   1 1 
       12 21624 1 1  91 ARG CZ   C   7.392  -4.693  -7.476 1.00 . A A .  91 ARG CZ   1 1 
       12 21625 1 1  91 ARG H    H   3.324  -8.823  -6.688 1.00 . A A .  91 ARG H    1 1 
       12 21626 1 1  91 ARG HA   H   5.379  -6.744  -7.180 1.00 . A A .  91 ARG HA   1 1 
       12 21627 1 1  91 ARG HB2  H   4.322  -5.711  -5.299 1.00 . A A .  91 ARG HB2  1 1 
       12 21628 1 1  91 ARG HB3  H   4.274  -7.114  -4.311 1.00 . A A .  91 ARG HB3  1 1 
       12 21629 1 1  91 ARG HD2  H   7.411  -4.450  -4.499 1.00 . A A .  91 ARG HD2  1 1 
       12 21630 1 1  91 ARG HD3  H   8.129  -5.810  -5.296 1.00 . A A .  91 ARG HD3  1 1 
       12 21631 1 1  91 ARG HE   H   5.638  -4.778  -6.476 1.00 . A A .  91 ARG HE   1 1 
       12 21632 1 1  91 ARG HG2  H   6.022  -5.903  -3.434 1.00 . A A .  91 ARG HG2  1 1 
       12 21633 1 1  91 ARG HG3  H   6.794  -7.232  -4.307 1.00 . A A .  91 ARG HG3  1 1 
       12 21634 1 1  91 ARG HH11 H   9.277  -5.105  -6.746 1.00 . A A .  91 ARG HH11 1 1 
       12 21635 1 1  91 ARG HH12 H   9.196  -4.644  -8.367 1.00 . A A .  91 ARG HH12 1 1 
       12 21636 1 1  91 ARG HH21 H   5.803  -4.193  -8.692 1.00 . A A .  91 ARG HH21 1 1 
       12 21637 1 1  91 ARG HH22 H   7.318  -4.161  -9.445 1.00 . A A .  91 ARG HH22 1 1 
       12 21638 1 1  91 ARG N    N   3.639  -7.893  -6.769 1.00 . A A .  91 ARG N    1 1 
       12 21639 1 1  91 ARG NE   N   6.628  -4.904  -6.392 1.00 . A A .  91 ARG NE   1 1 
       12 21640 1 1  91 ARG NH1  N   8.709  -4.825  -7.516 1.00 . A A .  91 ARG NH1  1 1 
       12 21641 1 1  91 ARG NH2  N   6.791  -4.318  -8.620 1.00 . A A .  91 ARG NH2  1 1 
       12 21642 1 1  91 ARG O    O   5.651  -9.557  -5.843 1.00 . A A .  91 ARG O    1 1 
       12 21643 1 1  92 GLU C    C   9.526  -7.947  -5.844 1.00 . A A .  92 GLU C    1 1 
       12 21644 1 1  92 GLU CA   C   8.342  -8.821  -6.275 1.00 . A A .  92 GLU CA   1 1 
       12 21645 1 1  92 GLU CB   C   8.603  -9.478  -7.611 1.00 . A A .  92 GLU CB   1 1 
       12 21646 1 1  92 GLU CD   C   7.815 -10.545  -9.693 1.00 . A A .  92 GLU CD   1 1 
       12 21647 1 1  92 GLU CG   C   7.363  -9.660  -8.531 1.00 . A A .  92 GLU CG   1 1 
       12 21648 1 1  92 GLU H    H   7.425  -7.015  -6.747 1.00 . A A .  92 GLU H    1 1 
       12 21649 1 1  92 GLU HA   H   8.067  -9.582  -5.516 1.00 . A A .  92 GLU HA   1 1 
       12 21650 1 1  92 GLU HB2  H   9.414  -9.020  -8.158 1.00 . A A .  92 GLU HB2  1 1 
       12 21651 1 1  92 GLU HB3  H   8.824 -10.533  -7.370 1.00 . A A .  92 GLU HB3  1 1 
       12 21652 1 1  92 GLU HG2  H   6.509 -10.077  -7.996 1.00 . A A .  92 GLU HG2  1 1 
       12 21653 1 1  92 GLU HG3  H   6.993  -8.745  -8.963 1.00 . A A .  92 GLU HG3  1 1 
       12 21654 1 1  92 GLU N    N   7.217  -7.951  -6.447 1.00 . A A .  92 GLU N    1 1 
       12 21655 1 1  92 GLU O    O   9.946  -7.142  -6.668 1.00 . A A .  92 GLU O    1 1 
       12 21656 1 1  92 GLU OE1  O   8.908 -10.257 -10.216 1.00 . A A .  92 GLU OE1  1 1 
       12 21657 1 1  92 GLU OE2  O   7.092 -11.469 -10.039 1.00 . A A .  92 GLU OE2  1 1 
       12 21658 1 1  93 ILE C    C  12.206  -7.411  -4.971 1.00 . A A .  93 ILE C    1 1 
       12 21659 1 1  93 ILE CA   C  11.053  -7.484  -3.984 1.00 . A A .  93 ILE CA   1 1 
       12 21660 1 1  93 ILE CB   C  11.395  -7.967  -2.575 1.00 . A A .  93 ILE CB   1 1 
       12 21661 1 1  93 ILE CD1  C  13.291  -6.380  -1.988 1.00 . A A .  93 ILE CD1  1 1 
       12 21662 1 1  93 ILE CG1  C  12.912  -7.810  -2.302 1.00 . A A .  93 ILE CG1  1 1 
       12 21663 1 1  93 ILE CG2  C  11.149  -9.440  -2.295 1.00 . A A .  93 ILE CG2  1 1 
       12 21664 1 1  93 ILE H    H   9.465  -8.896  -4.073 1.00 . A A .  93 ILE H    1 1 
       12 21665 1 1  93 ILE HA   H  10.662  -6.450  -3.894 1.00 . A A .  93 ILE HA   1 1 
       12 21666 1 1  93 ILE HB   H  10.852  -7.417  -1.810 1.00 . A A .  93 ILE HB   1 1 
       12 21667 1 1  93 ILE HD11 H  12.465  -5.924  -1.419 1.00 . A A .  93 ILE HD11 1 1 
       12 21668 1 1  93 ILE HD12 H  14.190  -6.332  -1.370 1.00 . A A .  93 ILE HD12 1 1 
       12 21669 1 1  93 ILE HD13 H  13.475  -5.811  -2.898 1.00 . A A .  93 ILE HD13 1 1 
       12 21670 1 1  93 ILE HG12 H  13.115  -8.422  -1.405 1.00 . A A .  93 ILE HG12 1 1 
       12 21671 1 1  93 ILE HG13 H  13.503  -8.169  -3.115 1.00 . A A .  93 ILE HG13 1 1 
       12 21672 1 1  93 ILE HG21 H  10.800  -9.944  -3.195 1.00 . A A .  93 ILE HG21 1 1 
       12 21673 1 1  93 ILE HG22 H  12.063  -9.976  -1.979 1.00 . A A .  93 ILE HG22 1 1 
       12 21674 1 1  93 ILE HG23 H  10.378  -9.552  -1.537 1.00 . A A .  93 ILE HG23 1 1 
       12 21675 1 1  93 ILE N    N   9.933  -8.200  -4.600 1.00 . A A .  93 ILE N    1 1 
       12 21676 1 1  93 ILE O    O  12.793  -8.452  -5.308 1.00 . A A .  93 ILE O    1 1 
       12 21677 1 1  94 SER C    C  14.914  -6.189  -5.811 1.00 . A A .  94 SER C    1 1 
       12 21678 1 1  94 SER CA   C  13.502  -5.941  -6.309 1.00 . A A .  94 SER CA   1 1 
       12 21679 1 1  94 SER CB   C  13.384  -4.529  -6.938 1.00 . A A .  94 SER CB   1 1 
       12 21680 1 1  94 SER H    H  11.908  -5.370  -5.047 1.00 . A A .  94 SER H    1 1 
       12 21681 1 1  94 SER HA   H  13.344  -6.609  -7.182 1.00 . A A .  94 SER HA   1 1 
       12 21682 1 1  94 SER HB2  H  14.298  -4.401  -7.533 1.00 . A A .  94 SER HB2  1 1 
       12 21683 1 1  94 SER HB3  H  12.541  -4.522  -7.627 1.00 . A A .  94 SER HB3  1 1 
       12 21684 1 1  94 SER HG   H  12.555  -2.994  -6.195 1.00 . A A .  94 SER HG   1 1 
       12 21685 1 1  94 SER N    N  12.435  -6.153  -5.370 1.00 . A A .  94 SER N    1 1 
       12 21686 1 1  94 SER O    O  15.406  -7.306  -5.938 1.00 . A A .  94 SER O    1 1 
       12 21687 1 1  94 SER OG   O  13.295  -3.537  -5.993 1.00 . A A .  94 SER OG   1 1 
       12 21688 1 1  95 GLY C    C  17.039  -4.729  -3.417 1.00 . A A .  95 GLY C    1 1 
       12 21689 1 1  95 GLY CA   C  16.891  -5.384  -4.799 1.00 . A A .  95 GLY CA   1 1 
       12 21690 1 1  95 GLY H    H  15.085  -4.246  -5.180 1.00 . A A .  95 GLY H    1 1 
       12 21691 1 1  95 GLY HA2  H  17.121  -6.444  -4.700 1.00 . A A .  95 GLY HA2  1 1 
       12 21692 1 1  95 GLY HA3  H  17.614  -4.918  -5.467 1.00 . A A .  95 GLY HA3  1 1 
       12 21693 1 1  95 GLY N    N  15.536  -5.137  -5.261 1.00 . A A .  95 GLY N    1 1 
       12 21694 1 1  95 GLY O    O  17.236  -3.546  -3.292 1.00 . A A .  95 GLY O    1 1 
       12 21695 1 1  96 ASN C    C  16.027  -4.362  -0.659 1.00 . A A .  96 ASN C    1 1 
       12 21696 1 1  96 ASN CA   C  16.997  -5.482  -1.069 1.00 . A A .  96 ASN CA   1 1 
       12 21697 1 1  96 ASN CB   C  18.468  -5.171  -0.778 1.00 . A A .  96 ASN CB   1 1 
       12 21698 1 1  96 ASN CG   C  19.276  -6.052  -1.733 1.00 . A A .  96 ASN CG   1 1 
       12 21699 1 1  96 ASN H    H  16.748  -6.665  -2.756 1.00 . A A .  96 ASN H    1 1 
       12 21700 1 1  96 ASN HA   H  16.701  -6.374  -0.506 1.00 . A A .  96 ASN HA   1 1 
       12 21701 1 1  96 ASN HB2  H  18.701  -4.130  -1.004 1.00 . A A .  96 ASN HB2  1 1 
       12 21702 1 1  96 ASN HB3  H  18.693  -5.408   0.251 1.00 . A A .  96 ASN HB3  1 1 
       12 21703 1 1  96 ASN HD21 H  18.985  -7.599  -0.350 1.00 . A A .  96 ASN HD21 1 1 
       12 21704 1 1  96 ASN HD22 H  19.880  -7.982  -1.743 1.00 . A A .  96 ASN HD22 1 1 
       12 21705 1 1  96 ASN N    N  16.914  -5.699  -2.493 1.00 . A A .  96 ASN N    1 1 
       12 21706 1 1  96 ASN ND2  N  19.381  -7.293  -1.226 1.00 . A A .  96 ASN ND2  1 1 
       12 21707 1 1  96 ASN O    O  16.253  -3.762   0.403 1.00 . A A .  96 ASN O    1 1 
       12 21708 1 1  96 ASN OD1  O  19.723  -5.630  -2.777 1.00 . A A .  96 ASN OD1  1 1 
       12 21709 1 1  97 GLU C    C  12.854  -3.407  -2.306 1.00 . A A .  97 GLU C    1 1 
       12 21710 1 1  97 GLU CA   C  14.017  -3.179  -1.284 1.00 . A A .  97 GLU CA   1 1 
       12 21711 1 1  97 GLU CB   C  14.468  -1.731  -1.153 1.00 . A A .  97 GLU CB   1 1 
       12 21712 1 1  97 GLU CD   C  16.287  -0.046  -1.733 1.00 . A A .  97 GLU CD   1 1 
       12 21713 1 1  97 GLU CG   C  15.885  -1.513  -1.721 1.00 . A A .  97 GLU CG   1 1 
       12 21714 1 1  97 GLU H    H  14.908  -4.697  -2.352 1.00 . A A .  97 GLU H    1 1 
       12 21715 1 1  97 GLU HA   H  13.633  -3.413  -0.265 1.00 . A A .  97 GLU HA   1 1 
       12 21716 1 1  97 GLU HB2  H  13.908  -1.011  -1.730 1.00 . A A .  97 GLU HB2  1 1 
       12 21717 1 1  97 GLU HB3  H  14.426  -1.419  -0.107 1.00 . A A .  97 GLU HB3  1 1 
       12 21718 1 1  97 GLU HG2  H  16.577  -2.100  -1.156 1.00 . A A .  97 GLU HG2  1 1 
       12 21719 1 1  97 GLU HG3  H  15.799  -1.831  -2.774 1.00 . A A .  97 GLU HG3  1 1 
       12 21720 1 1  97 GLU N    N  15.026  -4.163  -1.501 1.00 . A A .  97 GLU N    1 1 
       12 21721 1 1  97 GLU O    O  13.146  -3.600  -3.456 1.00 . A A .  97 GLU O    1 1 
       12 21722 1 1  97 GLU OE1  O  15.860   0.647  -2.664 1.00 . A A .  97 GLU OE1  1 1 
       12 21723 1 1  97 GLU OE2  O  17.003   0.361  -0.831 1.00 . A A .  97 GLU OE2  1 1 
       12 21724 1 1  98 LEU C    C   9.741  -2.216  -2.770 1.00 . A A .  98 LEU C    1 1 
       12 21725 1 1  98 LEU CA   C  10.461  -3.506  -2.361 1.00 . A A .  98 LEU CA   1 1 
       12 21726 1 1  98 LEU CB   C   9.590  -4.289  -1.361 1.00 . A A .  98 LEU CB   1 1 
       12 21727 1 1  98 LEU CD1  C   8.224  -6.377  -1.188 1.00 . A A .  98 LEU CD1  1 1 
       12 21728 1 1  98 LEU CD2  C   7.168  -4.280  -1.734 1.00 . A A .  98 LEU CD2  1 1 
       12 21729 1 1  98 LEU CG   C   8.462  -5.101  -1.976 1.00 . A A .  98 LEU CG   1 1 
       12 21730 1 1  98 LEU H    H  11.662  -3.155  -0.659 1.00 . A A .  98 LEU H    1 1 
       12 21731 1 1  98 LEU HA   H  10.571  -4.198  -3.224 1.00 . A A .  98 LEU HA   1 1 
       12 21732 1 1  98 LEU HB2  H  10.162  -4.989  -0.761 1.00 . A A .  98 LEU HB2  1 1 
       12 21733 1 1  98 LEU HB3  H   9.223  -3.554  -0.617 1.00 . A A .  98 LEU HB3  1 1 
       12 21734 1 1  98 LEU HD11 H   8.276  -6.173  -0.115 1.00 . A A .  98 LEU HD11 1 1 
       12 21735 1 1  98 LEU HD12 H   7.253  -6.814  -1.441 1.00 . A A .  98 LEU HD12 1 1 
       12 21736 1 1  98 LEU HD13 H   9.013  -7.113  -1.366 1.00 . A A .  98 LEU HD13 1 1 
       12 21737 1 1  98 LEU HD21 H   7.407  -3.377  -1.200 1.00 . A A .  98 LEU HD21 1 1 
       12 21738 1 1  98 LEU HD22 H   6.758  -4.053  -2.699 1.00 . A A .  98 LEU HD22 1 1 
       12 21739 1 1  98 LEU HD23 H   6.547  -4.885  -1.088 1.00 . A A .  98 LEU HD23 1 1 
       12 21740 1 1  98 LEU HG   H   8.613  -5.318  -3.016 1.00 . A A .  98 LEU HG   1 1 
       12 21741 1 1  98 LEU N    N  11.701  -3.335  -1.655 1.00 . A A .  98 LEU N    1 1 
       12 21742 1 1  98 LEU O    O   9.733  -1.245  -2.036 1.00 . A A .  98 LEU O    1 1 
       12 21743 1 1  99 ILE C    C   7.003  -1.428  -4.069 1.00 . A A .  99 ILE C    1 1 
       12 21744 1 1  99 ILE CA   C   8.433  -1.351  -4.641 1.00 . A A .  99 ILE CA   1 1 
       12 21745 1 1  99 ILE CB   C   8.429  -1.603  -6.170 1.00 . A A .  99 ILE CB   1 1 
       12 21746 1 1  99 ILE CD1  C   9.939  -1.422  -8.220 1.00 . A A .  99 ILE CD1  1 1 
       12 21747 1 1  99 ILE CG1  C   9.802  -1.189  -6.726 1.00 . A A .  99 ILE CG1  1 1 
       12 21748 1 1  99 ILE CG2  C   7.409  -0.636  -6.767 1.00 . A A .  99 ILE CG2  1 1 
       12 21749 1 1  99 ILE H    H   9.247  -3.231  -4.528 1.00 . A A .  99 ILE H    1 1 
       12 21750 1 1  99 ILE HA   H   8.764  -0.322  -4.568 1.00 . A A .  99 ILE HA   1 1 
       12 21751 1 1  99 ILE HB   H   8.216  -2.603  -6.456 1.00 . A A .  99 ILE HB   1 1 
       12 21752 1 1  99 ILE HD11 H   9.805  -2.481  -8.500 1.00 . A A .  99 ILE HD11 1 1 
       12 21753 1 1  99 ILE HD12 H   9.255  -0.872  -8.857 1.00 . A A .  99 ILE HD12 1 1 
       12 21754 1 1  99 ILE HD13 H  10.974  -1.154  -8.476 1.00 . A A .  99 ILE HD13 1 1 
       12 21755 1 1  99 ILE HG12 H   9.966  -0.125  -6.531 1.00 . A A .  99 ILE HG12 1 1 
       12 21756 1 1  99 ILE HG13 H  10.633  -1.678  -6.210 1.00 . A A .  99 ILE HG13 1 1 
       12 21757 1 1  99 ILE HG21 H   7.189   0.194  -6.081 1.00 . A A .  99 ILE HG21 1 1 
       12 21758 1 1  99 ILE HG22 H   7.784  -0.188  -7.666 1.00 . A A .  99 ILE HG22 1 1 
       12 21759 1 1  99 ILE HG23 H   6.488  -1.185  -6.908 1.00 . A A .  99 ILE HG23 1 1 
       12 21760 1 1  99 ILE N    N   9.170  -2.366  -4.000 1.00 . A A .  99 ILE N    1 1 
       12 21761 1 1  99 ILE O    O   6.794  -0.669  -3.134 1.00 . A A .  99 ILE O    1 1 
       12 21762 1 1 100 GLN C    C   4.067  -1.571  -5.228 1.00 . A A . 100 GLN C    1 1 
       12 21763 1 1 100 GLN CA   C   4.803  -2.544  -4.275 1.00 . A A . 100 GLN CA   1 1 
       12 21764 1 1 100 GLN CB   C   4.516  -2.345  -2.809 1.00 . A A . 100 GLN CB   1 1 
       12 21765 1 1 100 GLN CD   C   4.016  -3.235  -0.569 1.00 . A A . 100 GLN CD   1 1 
       12 21766 1 1 100 GLN CG   C   3.647  -3.352  -2.065 1.00 . A A . 100 GLN CG   1 1 
       12 21767 1 1 100 GLN H    H   6.521  -2.875  -5.443 1.00 . A A . 100 GLN H    1 1 
       12 21768 1 1 100 GLN HA   H   4.489  -3.525  -4.586 1.00 . A A . 100 GLN HA   1 1 
       12 21769 1 1 100 GLN HB2  H   5.503  -2.373  -2.300 1.00 . A A . 100 GLN HB2  1 1 
       12 21770 1 1 100 GLN HB3  H   4.027  -1.375  -2.662 1.00 . A A . 100 GLN HB3  1 1 
       12 21771 1 1 100 GLN HE21 H   3.312  -5.141  -0.403 1.00 . A A . 100 GLN HE21 1 1 
       12 21772 1 1 100 GLN HE22 H   3.923  -4.389   1.079 1.00 . A A . 100 GLN HE22 1 1 
       12 21773 1 1 100 GLN HG2  H   2.605  -3.072  -2.139 1.00 . A A . 100 GLN HG2  1 1 
       12 21774 1 1 100 GLN HG3  H   3.856  -4.361  -2.356 1.00 . A A . 100 GLN HG3  1 1 
       12 21775 1 1 100 GLN N    N   6.204  -2.318  -4.676 1.00 . A A . 100 GLN N    1 1 
       12 21776 1 1 100 GLN NE2  N   3.714  -4.380   0.087 1.00 . A A . 100 GLN NE2  1 1 
       12 21777 1 1 100 GLN O    O   4.126  -0.380  -5.056 1.00 . A A . 100 GLN O    1 1 
       12 21778 1 1 100 GLN OE1  O   4.504  -2.213  -0.111 1.00 . A A . 100 GLN OE1  1 1 
       12 21779 1 1 101 THR C    C   1.280  -1.062  -6.873 1.00 . A A . 101 THR C    1 1 
       12 21780 1 1 101 THR CA   C   2.653  -1.595  -7.201 1.00 . A A . 101 THR CA   1 1 
       12 21781 1 1 101 THR CB   C   2.423  -2.395  -8.507 1.00 . A A . 101 THR CB   1 1 
       12 21782 1 1 101 THR CG2  C   3.549  -2.319  -9.555 1.00 . A A . 101 THR CG2  1 1 
       12 21783 1 1 101 THR H    H   3.446  -3.253  -6.220 1.00 . A A . 101 THR H    1 1 
       12 21784 1 1 101 THR HA   H   3.300  -0.758  -7.548 1.00 . A A . 101 THR HA   1 1 
       12 21785 1 1 101 THR HB   H   1.614  -1.821  -9.010 1.00 . A A . 101 THR HB   1 1 
       12 21786 1 1 101 THR HG1  H   1.091  -3.704  -8.079 1.00 . A A . 101 THR HG1  1 1 
       12 21787 1 1 101 THR HG21 H   4.469  -1.956  -9.132 1.00 . A A . 101 THR HG21 1 1 
       12 21788 1 1 101 THR HG22 H   3.696  -3.258 -10.050 1.00 . A A . 101 THR HG22 1 1 
       12 21789 1 1 101 THR HG23 H   3.221  -1.609 -10.336 1.00 . A A . 101 THR HG23 1 1 
       12 21790 1 1 101 THR N    N   3.413  -2.243  -6.187 1.00 . A A . 101 THR N    1 1 
       12 21791 1 1 101 THR O    O   0.878  -0.019  -7.316 1.00 . A A . 101 THR O    1 1 
       12 21792 1 1 101 THR OG1  O   2.019  -3.682  -8.236 1.00 . A A . 101 THR OG1  1 1 
       12 21793 1 1 102 TYR C    C  -1.531  -1.392  -6.994 1.00 . A A . 102 TYR C    1 1 
       12 21794 1 1 102 TYR CA   C  -0.716  -1.462  -5.674 1.00 . A A . 102 TYR CA   1 1 
       12 21795 1 1 102 TYR CB   C  -0.735  -0.128  -5.000 1.00 . A A . 102 TYR CB   1 1 
       12 21796 1 1 102 TYR CD1  C   0.411  -0.945  -2.849 1.00 . A A . 102 TYR CD1  1 1 
       12 21797 1 1 102 TYR CD2  C   0.881   1.164  -3.663 1.00 . A A . 102 TYR CD2  1 1 
       12 21798 1 1 102 TYR CE1  C   1.281  -0.712  -1.803 1.00 . A A . 102 TYR CE1  1 1 
       12 21799 1 1 102 TYR CE2  C   1.748   1.357  -2.616 1.00 . A A . 102 TYR CE2  1 1 
       12 21800 1 1 102 TYR CG   C   0.174  -0.018  -3.818 1.00 . A A . 102 TYR CG   1 1 
       12 21801 1 1 102 TYR CZ   C   1.941   0.526  -1.765 1.00 . A A . 102 TYR CZ   1 1 
       12 21802 1 1 102 TYR H    H   1.009  -2.730  -5.727 1.00 . A A . 102 TYR H    1 1 
       12 21803 1 1 102 TYR HA   H  -1.123  -2.260  -5.067 1.00 . A A . 102 TYR HA   1 1 
       12 21804 1 1 102 TYR HB2  H  -0.532   0.712  -5.670 1.00 . A A . 102 TYR HB2  1 1 
       12 21805 1 1 102 TYR HB3  H  -1.752   0.063  -4.615 1.00 . A A . 102 TYR HB3  1 1 
       12 21806 1 1 102 TYR HD1  H  -0.118  -1.884  -2.932 1.00 . A A . 102 TYR HD1  1 1 
       12 21807 1 1 102 TYR HD2  H   0.774   1.971  -4.376 1.00 . A A . 102 TYR HD2  1 1 
       12 21808 1 1 102 TYR HE1  H   1.459  -1.457  -1.041 1.00 . A A . 102 TYR HE1  1 1 
       12 21809 1 1 102 TYR HE2  H   2.296   2.261  -2.504 1.00 . A A . 102 TYR HE2  1 1 
       12 21810 1 1 102 TYR HH   H   2.799   0.143  -0.083 1.00 . A A . 102 TYR HH   1 1 
       12 21811 1 1 102 TYR N    N   0.623  -1.876  -6.063 1.00 . A A . 102 TYR N    1 1 
       12 21812 1 1 102 TYR O    O  -2.112  -0.361  -7.214 1.00 . A A . 102 TYR O    1 1 
       12 21813 1 1 102 TYR OH   O   2.823   0.817  -0.758 1.00 . A A . 102 TYR OH   1 1 
       12 21814 1 1 103 THR C    C  -3.555  -2.302  -8.564 1.00 . A A . 103 THR C    1 1 
       12 21815 1 1 103 THR CA   C  -2.131  -2.712  -8.968 1.00 . A A . 103 THR CA   1 1 
       12 21816 1 1 103 THR CB   C  -1.999  -4.055  -9.603 1.00 . A A . 103 THR CB   1 1 
       12 21817 1 1 103 THR CG2  C  -2.923  -4.291 -10.826 1.00 . A A . 103 THR CG2  1 1 
       12 21818 1 1 103 THR H    H  -0.911  -3.364  -7.395 1.00 . A A . 103 THR H    1 1 
       12 21819 1 1 103 THR HA   H  -1.712  -1.903  -9.593 1.00 . A A . 103 THR HA   1 1 
       12 21820 1 1 103 THR HB   H  -2.182  -4.856  -8.871 1.00 . A A . 103 THR HB   1 1 
       12 21821 1 1 103 THR HG1  H  -0.177  -3.635 -10.048 1.00 . A A . 103 THR HG1  1 1 
       12 21822 1 1 103 THR HG21 H  -3.931  -3.943 -10.672 1.00 . A A . 103 THR HG21 1 1 
       12 21823 1 1 103 THR HG22 H  -2.494  -3.759 -11.684 1.00 . A A . 103 THR HG22 1 1 
       12 21824 1 1 103 THR HG23 H  -2.879  -5.339 -11.062 1.00 . A A . 103 THR HG23 1 1 
       12 21825 1 1 103 THR N    N  -1.428  -2.563  -7.677 1.00 . A A . 103 THR N    1 1 
       12 21826 1 1 103 THR O    O  -4.180  -2.950  -7.737 1.00 . A A . 103 THR O    1 1 
       12 21827 1 1 103 THR OG1  O  -0.720  -4.389 -10.135 1.00 . A A . 103 THR OG1  1 1 
       12 21828 1 1 104 TYR C    C  -5.865  -0.080 -10.191 1.00 . A A . 104 TYR C    1 1 
       12 21829 1 1 104 TYR CA   C  -5.224  -0.659  -8.977 1.00 . A A . 104 TYR CA   1 1 
       12 21830 1 1 104 TYR CB   C  -4.969   0.322  -7.795 1.00 . A A . 104 TYR CB   1 1 
       12 21831 1 1 104 TYR CD1  C  -6.675   2.102  -8.132 1.00 . A A . 104 TYR CD1  1 1 
       12 21832 1 1 104 TYR CD2  C  -6.794   0.939  -6.125 1.00 . A A . 104 TYR CD2  1 1 
       12 21833 1 1 104 TYR CE1  C  -7.754   2.844  -7.736 1.00 . A A . 104 TYR CE1  1 1 
       12 21834 1 1 104 TYR CE2  C  -7.877   1.711  -5.783 1.00 . A A . 104 TYR CE2  1 1 
       12 21835 1 1 104 TYR CG   C  -6.138   1.095  -7.321 1.00 . A A . 104 TYR CG   1 1 
       12 21836 1 1 104 TYR CZ   C  -8.307   2.677  -6.677 1.00 . A A . 104 TYR CZ   1 1 
       12 21837 1 1 104 TYR H    H  -3.332  -0.704  -9.916 1.00 . A A . 104 TYR H    1 1 
       12 21838 1 1 104 TYR HA   H  -5.807  -1.484  -8.523 1.00 . A A . 104 TYR HA   1 1 
       12 21839 1 1 104 TYR HB2  H  -4.607  -0.310  -6.958 1.00 . A A . 104 TYR HB2  1 1 
       12 21840 1 1 104 TYR HB3  H  -4.109   0.905  -8.080 1.00 . A A . 104 TYR HB3  1 1 
       12 21841 1 1 104 TYR HD1  H  -6.247   2.324  -9.103 1.00 . A A . 104 TYR HD1  1 1 
       12 21842 1 1 104 TYR HD2  H  -6.426   0.170  -5.451 1.00 . A A . 104 TYR HD2  1 1 
       12 21843 1 1 104 TYR HE1  H  -8.171   3.624  -8.362 1.00 . A A . 104 TYR HE1  1 1 
       12 21844 1 1 104 TYR HE2  H  -8.389   1.575  -4.841 1.00 . A A . 104 TYR HE2  1 1 
       12 21845 1 1 104 TYR HH   H  -9.218   4.343  -6.687 1.00 . A A . 104 TYR HH   1 1 
       12 21846 1 1 104 TYR N    N  -3.907  -1.197  -9.246 1.00 . A A . 104 TYR N    1 1 
       12 21847 1 1 104 TYR O    O  -5.239   0.607 -11.008 1.00 . A A . 104 TYR O    1 1 
       12 21848 1 1 104 TYR OH   O  -9.370   3.464  -6.377 1.00 . A A . 104 TYR OH   1 1 
       12 21849 1 1 105 GLU C    C  -7.389   0.063 -12.748 1.00 . A A . 105 GLU C    1 1 
       12 21850 1 1 105 GLU CA   C  -8.018   0.031 -11.370 1.00 . A A . 105 GLU CA   1 1 
       12 21851 1 1 105 GLU CB   C  -8.546   1.426 -10.976 1.00 . A A . 105 GLU CB   1 1 
       12 21852 1 1 105 GLU CD   C -10.746   2.673 -10.986 1.00 . A A . 105 GLU CD   1 1 
       12 21853 1 1 105 GLU CG   C -10.078   1.306 -10.878 1.00 . A A . 105 GLU CG   1 1 
       12 21854 1 1 105 GLU H    H  -7.609  -0.950  -9.591 1.00 . A A . 105 GLU H    1 1 
       12 21855 1 1 105 GLU HA   H  -8.838  -0.723 -11.364 1.00 . A A . 105 GLU HA   1 1 
       12 21856 1 1 105 GLU HB2  H  -8.182   1.751 -10.006 1.00 . A A . 105 GLU HB2  1 1 
       12 21857 1 1 105 GLU HB3  H  -8.338   2.166 -11.720 1.00 . A A . 105 GLU HB3  1 1 
       12 21858 1 1 105 GLU HG2  H -10.417   0.674 -11.703 1.00 . A A . 105 GLU HG2  1 1 
       12 21859 1 1 105 GLU HG3  H -10.432   0.755  -9.985 1.00 . A A . 105 GLU HG3  1 1 
       12 21860 1 1 105 GLU N    N  -7.155  -0.389 -10.291 1.00 . A A . 105 GLU N    1 1 
       12 21861 1 1 105 GLU O    O  -7.730   0.945 -13.546 1.00 . A A . 105 GLU O    1 1 
       12 21862 1 1 105 GLU OE1  O -10.029   3.675 -10.789 1.00 . A A . 105 GLU OE1  1 1 
       12 21863 1 1 105 GLU OE2  O -11.950   2.725 -11.257 1.00 . A A . 105 GLU OE2  1 1 
       12 21864 1 1 106 GLY C    C  -4.850   0.230 -14.616 1.00 . A A . 106 GLY C    1 1 
       12 21865 1 1 106 GLY CA   C  -5.877  -0.837 -14.361 1.00 . A A . 106 GLY CA   1 1 
       12 21866 1 1 106 GLY H    H  -6.223  -1.575 -12.375 1.00 . A A . 106 GLY H    1 1 
       12 21867 1 1 106 GLY HA2  H  -5.365  -1.803 -14.566 1.00 . A A . 106 GLY HA2  1 1 
       12 21868 1 1 106 GLY HA3  H  -6.664  -0.727 -15.135 1.00 . A A . 106 GLY HA3  1 1 
       12 21869 1 1 106 GLY N    N  -6.467  -0.888 -13.042 1.00 . A A . 106 GLY N    1 1 
       12 21870 1 1 106 GLY O    O  -4.590   0.557 -15.787 1.00 . A A . 106 GLY O    1 1 
       12 21871 1 1 107 VAL C    C  -1.940   1.624 -13.005 1.00 . A A . 107 VAL C    1 1 
       12 21872 1 1 107 VAL CA   C  -3.269   1.819 -13.732 1.00 . A A . 107 VAL CA   1 1 
       12 21873 1 1 107 VAL CB   C  -3.892   3.127 -13.185 1.00 . A A . 107 VAL CB   1 1 
       12 21874 1 1 107 VAL CG1  C  -3.073   4.353 -13.557 1.00 . A A . 107 VAL CG1  1 1 
       12 21875 1 1 107 VAL CG2  C  -5.288   3.348 -13.716 1.00 . A A . 107 VAL CG2  1 1 
       12 21876 1 1 107 VAL H    H  -4.512   0.479 -12.653 1.00 . A A . 107 VAL H    1 1 
       12 21877 1 1 107 VAL HA   H  -3.017   1.897 -14.804 1.00 . A A . 107 VAL HA   1 1 
       12 21878 1 1 107 VAL HB   H  -3.897   3.104 -12.089 1.00 . A A . 107 VAL HB   1 1 
       12 21879 1 1 107 VAL HG11 H  -2.788   4.351 -14.613 1.00 . A A . 107 VAL HG11 1 1 
       12 21880 1 1 107 VAL HG12 H  -3.622   5.264 -13.340 1.00 . A A . 107 VAL HG12 1 1 
       12 21881 1 1 107 VAL HG13 H  -2.139   4.378 -12.976 1.00 . A A . 107 VAL HG13 1 1 
       12 21882 1 1 107 VAL HG21 H  -5.295   3.405 -14.812 1.00 . A A . 107 VAL HG21 1 1 
       12 21883 1 1 107 VAL HG22 H  -5.996   2.581 -13.417 1.00 . A A . 107 VAL HG22 1 1 
       12 21884 1 1 107 VAL HG23 H  -5.638   4.299 -13.273 1.00 . A A . 107 VAL HG23 1 1 
       12 21885 1 1 107 VAL N    N  -4.251   0.795 -13.556 1.00 . A A . 107 VAL N    1 1 
       12 21886 1 1 107 VAL O    O  -0.997   2.266 -13.421 1.00 . A A . 107 VAL O    1 1 
       12 21887 1 1 108 GLU C    C  -0.397   1.766 -10.442 1.00 . A A . 108 GLU C    1 1 
       12 21888 1 1 108 GLU CA   C  -0.757   0.475 -11.183 1.00 . A A . 108 GLU CA   1 1 
       12 21889 1 1 108 GLU CB   C   0.333  -0.069 -12.070 1.00 . A A . 108 GLU CB   1 1 
       12 21890 1 1 108 GLU CD   C   1.412  -2.234 -12.859 1.00 . A A . 108 GLU CD   1 1 
       12 21891 1 1 108 GLU CG   C   0.337  -1.616 -11.989 1.00 . A A . 108 GLU CG   1 1 
       12 21892 1 1 108 GLU H    H  -2.826   0.279 -11.725 1.00 . A A . 108 GLU H    1 1 
       12 21893 1 1 108 GLU HA   H  -1.087  -0.241 -10.414 1.00 . A A . 108 GLU HA   1 1 
       12 21894 1 1 108 GLU HB2  H   0.090   0.145 -13.111 1.00 . A A . 108 GLU HB2  1 1 
       12 21895 1 1 108 GLU HB3  H   1.334   0.301 -11.857 1.00 . A A . 108 GLU HB3  1 1 
       12 21896 1 1 108 GLU HG2  H   0.390  -1.899 -10.937 1.00 . A A . 108 GLU HG2  1 1 
       12 21897 1 1 108 GLU HG3  H  -0.660  -1.952 -12.314 1.00 . A A . 108 GLU HG3  1 1 
       12 21898 1 1 108 GLU N    N  -1.971   0.757 -11.974 1.00 . A A . 108 GLU N    1 1 
       12 21899 1 1 108 GLU O    O  -0.995   2.810 -10.662 1.00 . A A . 108 GLU O    1 1 
       12 21900 1 1 108 GLU OE1  O   1.268  -2.313 -14.063 1.00 . A A . 108 GLU OE1  1 1 
       12 21901 1 1 108 GLU OE2  O   2.422  -2.645 -12.255 1.00 . A A . 108 GLU OE2  1 1 
       12 21902 1 1 109 ALA C    C   2.254   2.541  -7.934 1.00 . A A . 109 ALA C    1 1 
       12 21903 1 1 109 ALA CA   C   1.021   2.763  -8.822 1.00 . A A . 109 ALA CA   1 1 
       12 21904 1 1 109 ALA CB   C  -0.090   2.999  -7.766 1.00 . A A . 109 ALA CB   1 1 
       12 21905 1 1 109 ALA H    H   1.007   0.709  -9.486 1.00 . A A . 109 ALA H    1 1 
       12 21906 1 1 109 ALA HA   H   1.192   3.636  -9.413 1.00 . A A . 109 ALA HA   1 1 
       12 21907 1 1 109 ALA HB1  H  -1.063   3.074  -8.201 1.00 . A A . 109 ALA HB1  1 1 
       12 21908 1 1 109 ALA HB2  H  -0.154   2.057  -7.200 1.00 . A A . 109 ALA HB2  1 1 
       12 21909 1 1 109 ALA HB3  H   0.118   3.764  -7.038 1.00 . A A . 109 ALA HB3  1 1 
       12 21910 1 1 109 ALA N    N   0.617   1.612  -9.557 1.00 . A A . 109 ALA N    1 1 
       12 21911 1 1 109 ALA O    O   2.111   2.316  -6.755 1.00 . A A . 109 ALA O    1 1 
       12 21912 1 1 110 LYS C    C   5.131   3.803  -7.512 1.00 . A A . 110 LYS C    1 1 
       12 21913 1 1 110 LYS CA   C   4.576   2.443  -7.922 1.00 . A A . 110 LYS CA   1 1 
       12 21914 1 1 110 LYS CB   C   5.659   1.724  -8.740 1.00 . A A . 110 LYS CB   1 1 
       12 21915 1 1 110 LYS CD   C   5.883   0.130 -10.790 1.00 . A A . 110 LYS CD   1 1 
       12 21916 1 1 110 LYS CE   C   5.706   0.264 -12.298 1.00 . A A . 110 LYS CE   1 1 
       12 21917 1 1 110 LYS CG   C   4.990   1.078  -9.954 1.00 . A A . 110 LYS CG   1 1 
       12 21918 1 1 110 LYS H    H   3.373   2.823  -9.622 1.00 . A A . 110 LYS H    1 1 
       12 21919 1 1 110 LYS HA   H   4.342   1.785  -7.076 1.00 . A A . 110 LYS HA   1 1 
       12 21920 1 1 110 LYS HB2  H   6.396   2.462  -9.035 1.00 . A A . 110 LYS HB2  1 1 
       12 21921 1 1 110 LYS HB3  H   6.181   0.964  -8.172 1.00 . A A . 110 LYS HB3  1 1 
       12 21922 1 1 110 LYS HD2  H   6.925   0.361 -10.558 1.00 . A A . 110 LYS HD2  1 1 
       12 21923 1 1 110 LYS HD3  H   5.688  -0.893 -10.498 1.00 . A A . 110 LYS HD3  1 1 
       12 21924 1 1 110 LYS HE2  H   4.742   0.713 -12.544 1.00 . A A . 110 LYS HE2  1 1 
       12 21925 1 1 110 LYS HE3  H   6.479   0.904 -12.722 1.00 . A A . 110 LYS HE3  1 1 
       12 21926 1 1 110 LYS HG2  H   4.096   0.542  -9.695 1.00 . A A . 110 LYS HG2  1 1 
       12 21927 1 1 110 LYS HG3  H   4.744   1.859 -10.686 1.00 . A A . 110 LYS HG3  1 1 
       12 21928 1 1 110 LYS HZ1  H   6.604  -1.513 -12.733 1.00 . A A . 110 LYS HZ1  1 1 
       12 21929 1 1 110 LYS HZ2  H   4.887  -1.554 -12.764 1.00 . A A . 110 LYS HZ2  1 1 
       12 21930 1 1 110 LYS HZ3  H   5.821  -0.810 -14.027 1.00 . A A . 110 LYS HZ3  1 1 
       12 21931 1 1 110 LYS N    N   3.358   2.634  -8.645 1.00 . A A . 110 LYS N    1 1 
       12 21932 1 1 110 LYS NZ   N   5.737  -1.021 -13.002 1.00 . A A . 110 LYS NZ   1 1 
       12 21933 1 1 110 LYS O    O   5.403   4.641  -8.365 1.00 . A A . 110 LYS O    1 1 
       12 21934 1 1 111 ARG C    C   7.296   4.868  -5.533 1.00 . A A . 111 ARG C    1 1 
       12 21935 1 1 111 ARG CA   C   5.766   5.119  -5.654 1.00 . A A . 111 ARG CA   1 1 
       12 21936 1 1 111 ARG CB   C   5.110   5.404  -4.310 1.00 . A A . 111 ARG CB   1 1 
       12 21937 1 1 111 ARG CD   C   2.976   6.282  -5.315 1.00 . A A . 111 ARG CD   1 1 
       12 21938 1 1 111 ARG CG   C   3.574   5.257  -4.365 1.00 . A A . 111 ARG CG   1 1 
       12 21939 1 1 111 ARG CZ   C   2.296   8.329  -4.184 1.00 . A A . 111 ARG CZ   1 1 
       12 21940 1 1 111 ARG H    H   5.001   3.157  -5.552 1.00 . A A . 111 ARG H    1 1 
       12 21941 1 1 111 ARG HA   H   5.563   5.960  -6.283 1.00 . A A . 111 ARG HA   1 1 
       12 21942 1 1 111 ARG HB2  H   5.466   4.666  -3.586 1.00 . A A . 111 ARG HB2  1 1 
       12 21943 1 1 111 ARG HB3  H   5.326   6.379  -3.875 1.00 . A A . 111 ARG HB3  1 1 
       12 21944 1 1 111 ARG HD2  H   3.464   6.221  -6.293 1.00 . A A . 111 ARG HD2  1 1 
       12 21945 1 1 111 ARG HD3  H   1.902   6.120  -5.424 1.00 . A A . 111 ARG HD3  1 1 
       12 21946 1 1 111 ARG HE   H   4.203   7.854  -4.685 1.00 . A A . 111 ARG HE   1 1 
       12 21947 1 1 111 ARG HG2  H   3.382   4.265  -4.771 1.00 . A A . 111 ARG HG2  1 1 
       12 21948 1 1 111 ARG HG3  H   3.099   5.369  -3.404 1.00 . A A . 111 ARG HG3  1 1 
       12 21949 1 1 111 ARG HH11 H   0.574   7.229  -4.490 1.00 . A A . 111 ARG HH11 1 1 
       12 21950 1 1 111 ARG HH12 H   0.435   8.759  -3.710 1.00 . A A . 111 ARG HH12 1 1 
       12 21951 1 1 111 ARG HH21 H   3.618   9.778  -3.635 1.00 . A A . 111 ARG HH21 1 1 
       12 21952 1 1 111 ARG HH22 H   1.935  10.091  -3.267 1.00 . A A . 111 ARG HH22 1 1 
       12 21953 1 1 111 ARG N    N   5.239   3.865  -6.193 1.00 . A A . 111 ARG N    1 1 
       12 21954 1 1 111 ARG NE   N   3.249   7.560  -4.702 1.00 . A A . 111 ARG NE   1 1 
       12 21955 1 1 111 ARG NH1  N   0.995   8.052  -4.141 1.00 . A A . 111 ARG NH1  1 1 
       12 21956 1 1 111 ARG NH2  N   2.660   9.512  -3.643 1.00 . A A . 111 ARG NH2  1 1 
       12 21957 1 1 111 ARG O    O   8.062   5.802  -5.726 1.00 . A A . 111 ARG O    1 1 
       12 21958 1 1 112 ILE C    C   9.398   3.606  -3.637 1.00 . A A . 112 ILE C    1 1 
       12 21959 1 1 112 ILE CA   C   8.952   3.225  -5.070 1.00 . A A . 112 ILE CA   1 1 
       12 21960 1 1 112 ILE CB   C   9.887   3.729  -6.139 1.00 . A A . 112 ILE CB   1 1 
       12 21961 1 1 112 ILE CD1  C  11.819   2.069  -5.543 1.00 . A A . 112 ILE CD1  1 1 
       12 21962 1 1 112 ILE CG1  C  10.874   2.625  -6.607 1.00 . A A . 112 ILE CG1  1 1 
       12 21963 1 1 112 ILE CG2  C  10.836   4.839  -5.719 1.00 . A A . 112 ILE CG2  1 1 
       12 21964 1 1 112 ILE H    H   6.837   2.918  -5.086 1.00 . A A . 112 ILE H    1 1 
       12 21965 1 1 112 ILE HA   H   8.921   2.122  -5.194 1.00 . A A . 112 ILE HA   1 1 
       12 21966 1 1 112 ILE HB   H   9.399   3.961  -7.106 1.00 . A A . 112 ILE HB   1 1 
       12 21967 1 1 112 ILE HD11 H  12.320   2.891  -5.019 1.00 . A A . 112 ILE HD11 1 1 
       12 21968 1 1 112 ILE HD12 H  11.341   1.442  -4.803 1.00 . A A . 112 ILE HD12 1 1 
       12 21969 1 1 112 ILE HD13 H  12.642   1.506  -6.017 1.00 . A A . 112 ILE HD13 1 1 
       12 21970 1 1 112 ILE HG12 H  10.346   1.785  -7.053 1.00 . A A . 112 ILE HG12 1 1 
       12 21971 1 1 112 ILE HG13 H  11.447   3.037  -7.437 1.00 . A A . 112 ILE HG13 1 1 
       12 21972 1 1 112 ILE HG21 H  11.372   4.527  -4.811 1.00 . A A . 112 ILE HG21 1 1 
       12 21973 1 1 112 ILE HG22 H  11.522   4.963  -6.541 1.00 . A A . 112 ILE HG22 1 1 
       12 21974 1 1 112 ILE HG23 H  10.363   5.803  -5.499 1.00 . A A . 112 ILE HG23 1 1 
       12 21975 1 1 112 ILE N    N   7.553   3.577  -5.213 1.00 . A A . 112 ILE N    1 1 
       12 21976 1 1 112 ILE O    O   9.355   4.756  -3.271 1.00 . A A . 112 ILE O    1 1 
       12 21977 1 1 113 PHE C    C  11.453   1.723  -1.447 1.00 . A A . 113 PHE C    1 1 
       12 21978 1 1 113 PHE CA   C  10.258   2.693  -1.626 1.00 . A A . 113 PHE CA   1 1 
       12 21979 1 1 113 PHE CB   C   9.250   2.493  -0.527 1.00 . A A . 113 PHE CB   1 1 
       12 21980 1 1 113 PHE CD1  C   7.784   4.531  -0.331 1.00 . A A . 113 PHE CD1  1 1 
       12 21981 1 1 113 PHE CD2  C   6.811   2.507  -1.108 1.00 . A A . 113 PHE CD2  1 1 
       12 21982 1 1 113 PHE CE1  C   6.520   5.073  -0.487 1.00 . A A . 113 PHE CE1  1 1 
       12 21983 1 1 113 PHE CE2  C   5.603   3.162  -1.224 1.00 . A A . 113 PHE CE2  1 1 
       12 21984 1 1 113 PHE CG   C   7.944   3.192  -0.656 1.00 . A A . 113 PHE CG   1 1 
       12 21985 1 1 113 PHE CZ   C   5.445   4.322  -0.948 1.00 . A A . 113 PHE CZ   1 1 
       12 21986 1 1 113 PHE H    H   9.794   1.606  -3.374 1.00 . A A . 113 PHE H    1 1 
       12 21987 1 1 113 PHE HA   H  10.602   3.746  -1.543 1.00 . A A . 113 PHE HA   1 1 
       12 21988 1 1 113 PHE HB2  H   9.037   1.420  -0.321 1.00 . A A . 113 PHE HB2  1 1 
       12 21989 1 1 113 PHE HB3  H   9.766   2.844   0.398 1.00 . A A . 113 PHE HB3  1 1 
       12 21990 1 1 113 PHE HD1  H   8.612   5.107   0.030 1.00 . A A . 113 PHE HD1  1 1 
       12 21991 1 1 113 PHE HD2  H   6.935   1.456  -1.358 1.00 . A A . 113 PHE HD2  1 1 
       12 21992 1 1 113 PHE HE1  H   6.363   6.110  -0.235 1.00 . A A . 113 PHE HE1  1 1 
       12 21993 1 1 113 PHE HE2  H   4.729   2.651  -1.569 1.00 . A A . 113 PHE HE2  1 1 
       12 21994 1 1 113 PHE HZ   H   4.469   4.750  -1.062 1.00 . A A . 113 PHE HZ   1 1 
       12 21995 1 1 113 PHE N    N   9.795   2.527  -2.981 1.00 . A A . 113 PHE N    1 1 
       12 21996 1 1 113 PHE O    O  12.135   1.558  -2.444 1.00 . A A . 113 PHE O    1 1 
       12 21997 1 1 114 LYS C    C  12.456  -0.349   1.437 1.00 . A A . 114 LYS C    1 1 
       12 21998 1 1 114 LYS CA   C  12.637   0.305   0.064 1.00 . A A . 114 LYS CA   1 1 
       12 21999 1 1 114 LYS CB   C  13.977   0.986  -0.168 1.00 . A A . 114 LYS CB   1 1 
       12 22000 1 1 114 LYS CD   C  13.445   2.374   1.925 1.00 . A A . 114 LYS CD   1 1 
       12 22001 1 1 114 LYS CE   C  13.314   3.795   2.486 1.00 . A A . 114 LYS CE   1 1 
       12 22002 1 1 114 LYS CG   C  14.297   2.259   0.629 1.00 . A A . 114 LYS CG   1 1 
       12 22003 1 1 114 LYS H    H  10.976   1.385   0.558 1.00 . A A . 114 LYS H    1 1 
       12 22004 1 1 114 LYS HA   H  12.443  -0.549  -0.617 1.00 . A A . 114 LYS HA   1 1 
       12 22005 1 1 114 LYS HB2  H  14.878   0.410   0.043 1.00 . A A . 114 LYS HB2  1 1 
       12 22006 1 1 114 LYS HB3  H  14.062   1.300  -1.233 1.00 . A A . 114 LYS HB3  1 1 
       12 22007 1 1 114 LYS HD2  H  12.471   2.056   1.633 1.00 . A A . 114 LYS HD2  1 1 
       12 22008 1 1 114 LYS HD3  H  13.922   1.693   2.628 1.00 . A A . 114 LYS HD3  1 1 
       12 22009 1 1 114 LYS HE2  H  12.352   3.832   3.002 1.00 . A A . 114 LYS HE2  1 1 
       12 22010 1 1 114 LYS HE3  H  14.135   3.930   3.191 1.00 . A A . 114 LYS HE3  1 1 
       12 22011 1 1 114 LYS HG2  H  15.288   2.211   1.024 1.00 . A A . 114 LYS HG2  1 1 
       12 22012 1 1 114 LYS HG3  H  14.070   3.162   0.069 1.00 . A A . 114 LYS HG3  1 1 
       12 22013 1 1 114 LYS HZ1  H  12.716   4.679   0.746 1.00 . A A . 114 LYS HZ1  1 1 
       12 22014 1 1 114 LYS HZ2  H  13.292   5.793   1.904 1.00 . A A . 114 LYS HZ2  1 1 
       12 22015 1 1 114 LYS HZ3  H  14.374   4.777   1.066 1.00 . A A . 114 LYS HZ3  1 1 
       12 22016 1 1 114 LYS N    N  11.557   1.223  -0.238 1.00 . A A . 114 LYS N    1 1 
       12 22017 1 1 114 LYS NZ   N  13.440   4.852   1.491 1.00 . A A . 114 LYS NZ   1 1 
       12 22018 1 1 114 LYS O    O  11.375  -0.655   1.919 1.00 . A A . 114 LYS O    1 1 
       12 22019 1 1 115 LYS C    C  14.521  -0.384   4.344 1.00 . A A . 115 LYS C    1 1 
       12 22020 1 1 115 LYS CA   C  13.678  -1.196   3.404 1.00 . A A . 115 LYS CA   1 1 
       12 22021 1 1 115 LYS CB   C  14.259  -2.596   3.185 1.00 . A A . 115 LYS CB   1 1 
       12 22022 1 1 115 LYS CD   C  15.311  -4.273   4.777 1.00 . A A . 115 LYS CD   1 1 
       12 22023 1 1 115 LYS CE   C  14.970  -5.408   5.734 1.00 . A A . 115 LYS CE   1 1 
       12 22024 1 1 115 LYS CG   C  14.140  -3.307   4.556 1.00 . A A . 115 LYS CG   1 1 
       12 22025 1 1 115 LYS H    H  14.489  -0.352   1.737 1.00 . A A . 115 LYS H    1 1 
       12 22026 1 1 115 LYS HA   H  12.689  -1.346   3.839 1.00 . A A . 115 LYS HA   1 1 
       12 22027 1 1 115 LYS HB2  H  13.831  -3.162   2.389 1.00 . A A . 115 LYS HB2  1 1 
       12 22028 1 1 115 LYS HB3  H  15.323  -2.463   2.995 1.00 . A A . 115 LYS HB3  1 1 
       12 22029 1 1 115 LYS HD2  H  15.609  -4.751   3.846 1.00 . A A . 115 LYS HD2  1 1 
       12 22030 1 1 115 LYS HD3  H  16.193  -3.722   5.084 1.00 . A A . 115 LYS HD3  1 1 
       12 22031 1 1 115 LYS HE2  H  14.300  -5.040   6.524 1.00 . A A . 115 LYS HE2  1 1 
       12 22032 1 1 115 LYS HE3  H  14.369  -6.127   5.158 1.00 . A A . 115 LYS HE3  1 1 
       12 22033 1 1 115 LYS HG2  H  14.106  -2.611   5.387 1.00 . A A . 115 LYS HG2  1 1 
       12 22034 1 1 115 LYS HG3  H  13.266  -3.927   4.688 1.00 . A A . 115 LYS HG3  1 1 
       12 22035 1 1 115 LYS HZ1  H  16.944  -5.394   6.302 1.00 . A A . 115 LYS HZ1  1 1 
       12 22036 1 1 115 LYS HZ2  H  15.906  -6.198   7.358 1.00 . A A . 115 LYS HZ2  1 1 
       12 22037 1 1 115 LYS HZ3  H  16.291  -6.946   5.879 1.00 . A A . 115 LYS HZ3  1 1 
       12 22038 1 1 115 LYS N    N  13.581  -0.580   2.089 1.00 . A A . 115 LYS N    1 1 
       12 22039 1 1 115 LYS NZ   N  16.119  -6.022   6.341 1.00 . A A . 115 LYS NZ   1 1 
       12 22040 1 1 115 LYS O    O  14.104   0.050   5.401 1.00 . A A . 115 LYS O    1 1 
       12 22041 1 1 116 GLU C    C  18.095   0.648   3.864 1.00 . A A . 116 GLU C    1 1 
       12 22042 1 1 116 GLU CA   C  16.731   0.518   4.582 1.00 . A A . 116 GLU CA   1 1 
       12 22043 1 1 116 GLU CB   C  16.920  -0.188   5.961 1.00 . A A . 116 GLU CB   1 1 
       12 22044 1 1 116 GLU CD   C  17.059  -0.018   8.467 1.00 . A A . 116 GLU CD   1 1 
       12 22045 1 1 116 GLU CG   C  16.390   0.518   7.191 1.00 . A A . 116 GLU CG   1 1 
       12 22046 1 1 116 GLU H    H  15.981  -0.633   2.958 1.00 . A A . 116 GLU H    1 1 
       12 22047 1 1 116 GLU HA   H  16.383   1.531   4.793 1.00 . A A . 116 GLU HA   1 1 
       12 22048 1 1 116 GLU HB2  H  16.313  -1.108   5.894 1.00 . A A . 116 GLU HB2  1 1 
       12 22049 1 1 116 GLU HB3  H  17.927  -0.582   6.127 1.00 . A A . 116 GLU HB3  1 1 
       12 22050 1 1 116 GLU HG2  H  16.524   1.593   7.081 1.00 . A A . 116 GLU HG2  1 1 
       12 22051 1 1 116 GLU HG3  H  15.321   0.310   7.335 1.00 . A A . 116 GLU HG3  1 1 
       12 22052 1 1 116 GLU N    N  15.771  -0.217   3.854 1.00 . A A . 116 GLU N    1 1 
       12 22053 1 1 116 GLU O    O  19.119   0.887   4.503 1.00 . A A . 116 GLU O    1 1 
       12 22054 1 1 116 GLU OXT  O  18.084   0.508   2.640 1.00 . A A . 116 GLU OXT  1 1 
       12 22055 1 1 116 GLU OE1  O  18.272  -0.192   8.447 1.00 . A A . 116 GLU OE1  1 1 
       12 22056 1 1 116 GLU OE2  O  16.363  -0.262   9.466 1.00 . A A . 116 GLU OE2  1 1 
       13 22057 1 1   1 ALA C    C  11.735 -12.191   3.182 1.00 . A A .   1 ALA C    1 1 
       13 22058 1 1   1 ALA CA   C  12.671 -13.402   3.237 1.00 . A A .   1 ALA CA   1 1 
       13 22059 1 1   1 ALA CB   C  14.122 -12.951   3.209 1.00 . A A .   1 ALA CB   1 1 
       13 22060 1 1   1 ALA H1   H  12.397 -13.643   1.244 1.00 . A A .   1 ALA H1   1 1 
       13 22061 1 1   1 ALA H2   H  13.193 -14.953   2.052 1.00 . A A .   1 ALA H2   1 1 
       13 22062 1 1   1 ALA H3   H  11.500 -14.721   2.190 1.00 . A A .   1 ALA H3   1 1 
       13 22063 1 1   1 ALA HA   H  12.524 -13.950   4.181 1.00 . A A .   1 ALA HA   1 1 
       13 22064 1 1   1 ALA HB1  H  14.678 -13.749   2.722 1.00 . A A .   1 ALA HB1  1 1 
       13 22065 1 1   1 ALA HB2  H  14.140 -12.044   2.582 1.00 . A A .   1 ALA HB2  1 1 
       13 22066 1 1   1 ALA HB3  H  14.512 -12.693   4.183 1.00 . A A .   1 ALA HB3  1 1 
       13 22067 1 1   1 ALA N    N  12.415 -14.258   2.091 1.00 . A A .   1 ALA N    1 1 
       13 22068 1 1   1 ALA O    O  10.995 -12.082   2.206 1.00 . A A .   1 ALA O    1 1 
       13 22069 1 1   2 PHE C    C  11.044  -9.786   5.850 1.00 . A A .   2 PHE C    1 1 
       13 22070 1 1   2 PHE CA   C  11.025 -10.169   4.340 1.00 . A A .   2 PHE CA   1 1 
       13 22071 1 1   2 PHE CB   C   9.595 -10.363   3.915 1.00 . A A .   2 PHE CB   1 1 
       13 22072 1 1   2 PHE CD1  C  10.265  -9.378   1.676 1.00 . A A .   2 PHE CD1  1 1 
       13 22073 1 1   2 PHE CD2  C   8.006  -9.666   2.094 1.00 . A A .   2 PHE CD2  1 1 
       13 22074 1 1   2 PHE CE1  C   9.880  -8.883   0.456 1.00 . A A .   2 PHE CE1  1 1 
       13 22075 1 1   2 PHE CE2  C   7.729  -9.145   0.830 1.00 . A A .   2 PHE CE2  1 1 
       13 22076 1 1   2 PHE CG   C   9.303  -9.790   2.538 1.00 . A A .   2 PHE CG   1 1 
       13 22077 1 1   2 PHE CZ   C   8.560  -8.766   0.028 1.00 . A A .   2 PHE CZ   1 1 
       13 22078 1 1   2 PHE H    H  12.499 -11.579   4.967 1.00 . A A .   2 PHE H    1 1 
       13 22079 1 1   2 PHE HA   H  11.484  -9.317   3.835 1.00 . A A .   2 PHE HA   1 1 
       13 22080 1 1   2 PHE HB2  H   9.330 -11.415   3.864 1.00 . A A .   2 PHE HB2  1 1 
       13 22081 1 1   2 PHE HB3  H   8.958  -9.857   4.658 1.00 . A A .   2 PHE HB3  1 1 
       13 22082 1 1   2 PHE HD1  H  11.311  -9.441   1.927 1.00 . A A .   2 PHE HD1  1 1 
       13 22083 1 1   2 PHE HD2  H   7.187  -9.969   2.719 1.00 . A A .   2 PHE HD2  1 1 
       13 22084 1 1   2 PHE HE1  H  10.650  -8.552  -0.236 1.00 . A A .   2 PHE HE1  1 1 
       13 22085 1 1   2 PHE HE2  H   6.705  -9.058   0.514 1.00 . A A .   2 PHE HE2  1 1 
       13 22086 1 1   2 PHE HZ   H   8.342  -8.361  -0.952 1.00 . A A .   2 PHE HZ   1 1 
       13 22087 1 1   2 PHE N    N  11.849 -11.365   4.243 1.00 . A A .   2 PHE N    1 1 
       13 22088 1 1   2 PHE O    O  11.060  -8.597   6.149 1.00 . A A .   2 PHE O    1 1 
       13 22089 1 1   3 ASP C    C  11.855  -9.552   8.603 1.00 . A A .   3 ASP C    1 1 
       13 22090 1 1   3 ASP CA   C  11.069 -10.720   8.042 1.00 . A A .   3 ASP CA   1 1 
       13 22091 1 1   3 ASP CB   C  11.835 -11.970   8.577 1.00 . A A .   3 ASP CB   1 1 
       13 22092 1 1   3 ASP CG   C  13.113 -12.251   7.804 1.00 . A A .   3 ASP CG   1 1 
       13 22093 1 1   3 ASP H    H  11.023 -11.773   6.192 1.00 . A A .   3 ASP H    1 1 
       13 22094 1 1   3 ASP HA   H  10.075 -10.706   8.525 1.00 . A A .   3 ASP HA   1 1 
       13 22095 1 1   3 ASP HB2  H  12.105 -11.788   9.613 1.00 . A A .   3 ASP HB2  1 1 
       13 22096 1 1   3 ASP HB3  H  11.193 -12.845   8.557 1.00 . A A .   3 ASP HB3  1 1 
       13 22097 1 1   3 ASP N    N  11.042 -10.882   6.630 1.00 . A A .   3 ASP N    1 1 
       13 22098 1 1   3 ASP O    O  13.036  -9.693   8.937 1.00 . A A .   3 ASP O    1 1 
       13 22099 1 1   3 ASP OD1  O  13.115 -12.396   6.573 1.00 . A A .   3 ASP OD1  1 1 
       13 22100 1 1   3 ASP OD2  O  14.150 -12.329   8.448 1.00 . A A .   3 ASP OD2  1 1 
       13 22101 1 1   4 GLY C    C  11.189  -6.065   9.012 1.00 . A A .   4 GLY C    1 1 
       13 22102 1 1   4 GLY CA   C  12.022  -7.315   9.235 1.00 . A A .   4 GLY CA   1 1 
       13 22103 1 1   4 GLY H    H  10.219  -8.217   8.441 1.00 . A A .   4 GLY H    1 1 
       13 22104 1 1   4 GLY HA2  H  12.297  -7.508  10.255 1.00 . A A .   4 GLY HA2  1 1 
       13 22105 1 1   4 GLY HA3  H  12.908  -7.320   8.605 1.00 . A A .   4 GLY HA3  1 1 
       13 22106 1 1   4 GLY N    N  11.188  -8.407   8.692 1.00 . A A .   4 GLY N    1 1 
       13 22107 1 1   4 GLY O    O  10.078  -6.230   8.489 1.00 . A A .   4 GLY O    1 1 
       13 22108 1 1   5 THR C    C  11.111  -3.231   7.738 1.00 . A A .   5 THR C    1 1 
       13 22109 1 1   5 THR CA   C  10.825  -3.742   9.140 1.00 . A A .   5 THR CA   1 1 
       13 22110 1 1   5 THR CB   C  11.328  -2.657  10.123 1.00 . A A .   5 THR CB   1 1 
       13 22111 1 1   5 THR CG2  C  10.716  -2.887  11.508 1.00 . A A .   5 THR CG2  1 1 
       13 22112 1 1   5 THR H    H  12.599  -4.757   9.816 1.00 . A A .   5 THR H    1 1 
       13 22113 1 1   5 THR HA   H   9.828  -4.027   9.369 1.00 . A A .   5 THR HA   1 1 
       13 22114 1 1   5 THR HB   H  11.019  -1.651   9.842 1.00 . A A .   5 THR HB   1 1 
       13 22115 1 1   5 THR HG1  H  12.971  -2.751  11.079 1.00 . A A .   5 THR HG1  1 1 
       13 22116 1 1   5 THR HG21 H   9.660  -3.049  11.524 1.00 . A A .   5 THR HG21 1 1 
       13 22117 1 1   5 THR HG22 H  11.185  -3.832  11.861 1.00 . A A .   5 THR HG22 1 1 
       13 22118 1 1   5 THR HG23 H  10.968  -2.077  12.197 1.00 . A A .   5 THR HG23 1 1 
       13 22119 1 1   5 THR N    N  11.707  -4.894   9.398 1.00 . A A .   5 THR N    1 1 
       13 22120 1 1   5 THR O    O  12.084  -3.761   7.165 1.00 . A A .   5 THR O    1 1 
       13 22121 1 1   5 THR OG1  O  12.718  -2.654  10.186 1.00 . A A .   5 THR OG1  1 1 
       13 22122 1 1   6 TRP C    C  10.034  -0.260   5.745 1.00 . A A .   6 TRP C    1 1 
       13 22123 1 1   6 TRP CA   C  10.521  -1.717   5.923 1.00 . A A .   6 TRP CA   1 1 
       13 22124 1 1   6 TRP CB   C   9.745  -2.420   4.766 1.00 . A A .   6 TRP CB   1 1 
       13 22125 1 1   6 TRP CD1  C   9.799  -4.967   5.206 1.00 . A A .   6 TRP CD1  1 1 
       13 22126 1 1   6 TRP CD2  C  10.919  -4.427   3.413 1.00 . A A .   6 TRP CD2  1 1 
       13 22127 1 1   6 TRP CE2  C  11.054  -5.807   3.501 1.00 . A A .   6 TRP CE2  1 1 
       13 22128 1 1   6 TRP CE3  C  11.548  -3.845   2.355 1.00 . A A .   6 TRP CE3  1 1 
       13 22129 1 1   6 TRP CG   C  10.120  -3.812   4.488 1.00 . A A .   6 TRP CG   1 1 
       13 22130 1 1   6 TRP CH2  C  12.372  -5.988   1.571 1.00 . A A .   6 TRP CH2  1 1 
       13 22131 1 1   6 TRP CZ2  C  11.741  -6.586   2.635 1.00 . A A .   6 TRP CZ2  1 1 
       13 22132 1 1   6 TRP CZ3  C  12.251  -4.633   1.468 1.00 . A A .   6 TRP CZ3  1 1 
       13 22133 1 1   6 TRP H    H   9.570  -1.909   7.758 1.00 . A A .   6 TRP H    1 1 
       13 22134 1 1   6 TRP HA   H  11.571  -1.638   5.663 1.00 . A A .   6 TRP HA   1 1 
       13 22135 1 1   6 TRP HB2  H   8.677  -2.326   4.982 1.00 . A A .   6 TRP HB2  1 1 
       13 22136 1 1   6 TRP HB3  H   9.834  -1.789   3.851 1.00 . A A .   6 TRP HB3  1 1 
       13 22137 1 1   6 TRP HD1  H   9.216  -5.044   6.102 1.00 . A A .   6 TRP HD1  1 1 
       13 22138 1 1   6 TRP HE1  H  10.174  -6.905   5.048 1.00 . A A .   6 TRP HE1  1 1 
       13 22139 1 1   6 TRP HE3  H  11.542  -2.787   2.145 1.00 . A A .   6 TRP HE3  1 1 
       13 22140 1 1   6 TRP HH2  H  12.944  -6.568   0.840 1.00 . A A .   6 TRP HH2  1 1 
       13 22141 1 1   6 TRP HZ2  H  11.838  -7.654   2.719 1.00 . A A .   6 TRP HZ2  1 1 
       13 22142 1 1   6 TRP HZ3  H  12.729  -4.146   0.652 1.00 . A A .   6 TRP HZ3  1 1 
       13 22143 1 1   6 TRP N    N  10.331  -2.264   7.211 1.00 . A A .   6 TRP N    1 1 
       13 22144 1 1   6 TRP NE1  N  10.321  -6.025   4.641 1.00 . A A .   6 TRP NE1  1 1 
       13 22145 1 1   6 TRP O    O   8.861  -0.044   5.869 1.00 . A A .   6 TRP O    1 1 
       13 22146 1 1   7 LYS C    C  10.802   3.008   6.386 1.00 . A A .   7 LYS C    1 1 
       13 22147 1 1   7 LYS CA   C  10.743   2.045   5.188 1.00 . A A .   7 LYS CA   1 1 
       13 22148 1 1   7 LYS CB   C   9.376   2.399   4.491 1.00 . A A .   7 LYS CB   1 1 
       13 22149 1 1   7 LYS CD   C   8.106   1.393   2.533 1.00 . A A .   7 LYS CD   1 1 
       13 22150 1 1   7 LYS CE   C   6.856   1.592   3.382 1.00 . A A .   7 LYS CE   1 1 
       13 22151 1 1   7 LYS CG   C   9.465   1.574   3.247 1.00 . A A .   7 LYS CG   1 1 
       13 22152 1 1   7 LYS H    H  11.884   0.316   5.340 1.00 . A A .   7 LYS H    1 1 
       13 22153 1 1   7 LYS HA   H  11.358   2.287   4.353 1.00 . A A .   7 LYS HA   1 1 
       13 22154 1 1   7 LYS HB2  H   8.580   2.059   5.113 1.00 . A A .   7 LYS HB2  1 1 
       13 22155 1 1   7 LYS HB3  H   9.292   3.437   4.254 1.00 . A A .   7 LYS HB3  1 1 
       13 22156 1 1   7 LYS HD2  H   8.039   1.834   1.553 1.00 . A A .   7 LYS HD2  1 1 
       13 22157 1 1   7 LYS HD3  H   8.177   0.330   2.326 1.00 . A A .   7 LYS HD3  1 1 
       13 22158 1 1   7 LYS HE2  H   6.691   0.697   3.986 1.00 . A A .   7 LYS HE2  1 1 
       13 22159 1 1   7 LYS HE3  H   6.912   2.508   3.952 1.00 . A A .   7 LYS HE3  1 1 
       13 22160 1 1   7 LYS HG2  H  10.194   1.962   2.562 1.00 . A A .   7 LYS HG2  1 1 
       13 22161 1 1   7 LYS HG3  H   9.710   0.580   3.638 1.00 . A A .   7 LYS HG3  1 1 
       13 22162 1 1   7 LYS HZ1  H   5.717   0.903   1.809 1.00 . A A .   7 LYS HZ1  1 1 
       13 22163 1 1   7 LYS HZ2  H   4.878   1.309   3.188 1.00 . A A .   7 LYS HZ2  1 1 
       13 22164 1 1   7 LYS HZ3  H   5.509   2.560   2.145 1.00 . A A .   7 LYS HZ3  1 1 
       13 22165 1 1   7 LYS N    N  10.947   0.654   5.439 1.00 . A A .   7 LYS N    1 1 
       13 22166 1 1   7 LYS NZ   N   5.641   1.637   2.569 1.00 . A A .   7 LYS NZ   1 1 
       13 22167 1 1   7 LYS O    O  10.843   2.635   7.518 1.00 . A A .   7 LYS O    1 1 
       13 22168 1 1   8 VAL C    C  11.605   5.471   7.903 1.00 . A A .   8 VAL C    1 1 
       13 22169 1 1   8 VAL CA   C  10.697   5.371   6.740 1.00 . A A .   8 VAL CA   1 1 
       13 22170 1 1   8 VAL CB   C   9.193   5.257   7.163 1.00 . A A .   8 VAL CB   1 1 
       13 22171 1 1   8 VAL CG1  C   8.912   4.906   8.604 1.00 . A A .   8 VAL CG1  1 1 
       13 22172 1 1   8 VAL CG2  C   8.412   6.548   6.932 1.00 . A A .   8 VAL CG2  1 1 
       13 22173 1 1   8 VAL H    H  10.747   4.459   4.885 1.00 . A A .   8 VAL H    1 1 
       13 22174 1 1   8 VAL HA   H  10.717   6.304   6.127 1.00 . A A .   8 VAL HA   1 1 
       13 22175 1 1   8 VAL HB   H   8.684   4.508   6.554 1.00 . A A .   8 VAL HB   1 1 
       13 22176 1 1   8 VAL HG11 H   9.386   3.954   8.905 1.00 . A A .   8 VAL HG11 1 1 
       13 22177 1 1   8 VAL HG12 H   9.307   5.636   9.328 1.00 . A A .   8 VAL HG12 1 1 
       13 22178 1 1   8 VAL HG13 H   7.838   4.846   8.724 1.00 . A A .   8 VAL HG13 1 1 
       13 22179 1 1   8 VAL HG21 H   9.089   7.381   6.673 1.00 . A A .   8 VAL HG21 1 1 
       13 22180 1 1   8 VAL HG22 H   7.713   6.464   6.089 1.00 . A A .   8 VAL HG22 1 1 
       13 22181 1 1   8 VAL HG23 H   7.787   6.817   7.773 1.00 . A A .   8 VAL HG23 1 1 
       13 22182 1 1   8 VAL N    N  10.769   4.229   5.853 1.00 . A A .   8 VAL N    1 1 
       13 22183 1 1   8 VAL O    O  11.589   5.094   9.052 1.00 . A A .   8 VAL O    1 1 
       13 22184 1 1   9 ASP C    C  13.372   7.593   9.354 1.00 . A A .   9 ASP C    1 1 
       13 22185 1 1   9 ASP CA   C  13.804   6.455   8.412 1.00 . A A .   9 ASP CA   1 1 
       13 22186 1 1   9 ASP CB   C  15.010   6.809   7.549 1.00 . A A .   9 ASP CB   1 1 
       13 22187 1 1   9 ASP CG   C  15.184   5.805   6.413 1.00 . A A .   9 ASP CG   1 1 
       13 22188 1 1   9 ASP H    H  12.823   6.535   6.568 1.00 . A A .   9 ASP H    1 1 
       13 22189 1 1   9 ASP HA   H  14.014   5.593   9.056 1.00 . A A .   9 ASP HA   1 1 
       13 22190 1 1   9 ASP HB2  H  14.822   7.803   7.102 1.00 . A A .   9 ASP HB2  1 1 
       13 22191 1 1   9 ASP HB3  H  15.909   6.868   8.147 1.00 . A A .   9 ASP HB3  1 1 
       13 22192 1 1   9 ASP N    N  12.714   6.176   7.506 1.00 . A A .   9 ASP N    1 1 
       13 22193 1 1   9 ASP O    O  12.207   7.831   9.651 1.00 . A A .   9 ASP O    1 1 
       13 22194 1 1   9 ASP OD1  O  15.819   4.759   6.639 1.00 . A A .   9 ASP OD1  1 1 
       13 22195 1 1   9 ASP OD2  O  14.685   6.093   5.351 1.00 . A A .   9 ASP OD2  1 1 
       13 22196 1 1  10 ARG C    C  14.711  10.770  10.237 1.00 . A A .  10 ARG C    1 1 
       13 22197 1 1  10 ARG CA   C  14.111   9.451  10.760 1.00 . A A .  10 ARG CA   1 1 
       13 22198 1 1  10 ARG CB   C  14.759   9.205  12.145 1.00 . A A .  10 ARG CB   1 1 
       13 22199 1 1  10 ARG CD   C  15.617   6.798  12.490 1.00 . A A .  10 ARG CD   1 1 
       13 22200 1 1  10 ARG CG   C  14.534   7.829  12.770 1.00 . A A .  10 ARG CG   1 1 
       13 22201 1 1  10 ARG CZ   C  16.330   4.685  13.503 1.00 . A A .  10 ARG CZ   1 1 
       13 22202 1 1  10 ARG H    H  15.313   8.146   9.610 1.00 . A A .  10 ARG H    1 1 
       13 22203 1 1  10 ARG HA   H  13.063   9.610  10.988 1.00 . A A .  10 ARG HA   1 1 
       13 22204 1 1  10 ARG HB2  H  15.833   9.233  11.969 1.00 . A A .  10 ARG HB2  1 1 
       13 22205 1 1  10 ARG HB3  H  14.514   9.964  12.895 1.00 . A A .  10 ARG HB3  1 1 
       13 22206 1 1  10 ARG HD2  H  15.469   6.251  11.556 1.00 . A A .  10 ARG HD2  1 1 
       13 22207 1 1  10 ARG HD3  H  16.591   7.268  12.512 1.00 . A A .  10 ARG HD3  1 1 
       13 22208 1 1  10 ARG HE   H  15.105   6.000  14.422 1.00 . A A .  10 ARG HE   1 1 
       13 22209 1 1  10 ARG HG2  H  14.438   8.007  13.860 1.00 . A A .  10 ARG HG2  1 1 
       13 22210 1 1  10 ARG HG3  H  13.583   7.403  12.445 1.00 . A A .  10 ARG HG3  1 1 
       13 22211 1 1  10 ARG HH11 H  17.036   5.083  11.623 1.00 . A A .  10 ARG HH11 1 1 
       13 22212 1 1  10 ARG HH12 H  17.553   3.590  12.318 1.00 . A A .  10 ARG HH12 1 1 
       13 22213 1 1  10 ARG HH21 H  15.867   3.935  15.324 1.00 . A A .  10 ARG HH21 1 1 
       13 22214 1 1  10 ARG HH22 H  16.904   2.947  14.338 1.00 . A A .  10 ARG HH22 1 1 
       13 22215 1 1  10 ARG N    N  14.360   8.354   9.865 1.00 . A A .  10 ARG N    1 1 
       13 22216 1 1  10 ARG NE   N  15.633   5.821  13.581 1.00 . A A .  10 ARG NE   1 1 
       13 22217 1 1  10 ARG NH1  N  17.024   4.440  12.387 1.00 . A A .  10 ARG NH1  1 1 
       13 22218 1 1  10 ARG NH2  N  16.369   3.775  14.475 1.00 . A A .  10 ARG NH2  1 1 
       13 22219 1 1  10 ARG O    O  15.654  10.758   9.487 1.00 . A A .  10 ARG O    1 1 
       13 22220 1 1  11 ASN C    C  15.445  13.833  11.363 1.00 . A A .  11 ASN C    1 1 
       13 22221 1 1  11 ASN CA   C  14.515  13.212  10.309 1.00 . A A .  11 ASN CA   1 1 
       13 22222 1 1  11 ASN CB   C  13.324  14.119  10.102 1.00 . A A .  11 ASN CB   1 1 
       13 22223 1 1  11 ASN CG   C  12.472  14.186  11.383 1.00 . A A .  11 ASN CG   1 1 
       13 22224 1 1  11 ASN H    H  13.287  11.748  11.338 1.00 . A A .  11 ASN H    1 1 
       13 22225 1 1  11 ASN HA   H  15.081  13.072   9.390 1.00 . A A .  11 ASN HA   1 1 
       13 22226 1 1  11 ASN HB2  H  13.622  15.134   9.840 1.00 . A A .  11 ASN HB2  1 1 
       13 22227 1 1  11 ASN HB3  H  12.700  13.721   9.296 1.00 . A A .  11 ASN HB3  1 1 
       13 22228 1 1  11 ASN HD21 H  11.133  12.954  10.466 1.00 . A A .  11 ASN HD21 1 1 
       13 22229 1 1  11 ASN HD22 H  10.729  13.438  12.065 1.00 . A A .  11 ASN HD22 1 1 
       13 22230 1 1  11 ASN N    N  14.066  11.872  10.711 1.00 . A A .  11 ASN N    1 1 
       13 22231 1 1  11 ASN ND2  N  11.343  13.457  11.294 1.00 . A A .  11 ASN ND2  1 1 
       13 22232 1 1  11 ASN O    O  16.398  14.487  10.980 1.00 . A A .  11 ASN O    1 1 
       13 22233 1 1  11 ASN OD1  O  12.813  14.839  12.362 1.00 . A A .  11 ASN OD1  1 1 
       13 22234 1 1  12 GLU C    C  16.908  13.083  14.252 1.00 . A A .  12 GLU C    1 1 
       13 22235 1 1  12 GLU CA   C  16.011  14.194  13.671 1.00 . A A .  12 GLU CA   1 1 
       13 22236 1 1  12 GLU CB   C  15.042  14.798  14.695 1.00 . A A .  12 GLU CB   1 1 
       13 22237 1 1  12 GLU CD   C  14.969  17.169  15.518 1.00 . A A .  12 GLU CD   1 1 
       13 22238 1 1  12 GLU CG   C  14.649  16.244  14.341 1.00 . A A .  12 GLU CG   1 1 
       13 22239 1 1  12 GLU H    H  14.352  13.069  12.884 1.00 . A A .  12 GLU H    1 1 
       13 22240 1 1  12 GLU HA   H  16.633  14.980  13.263 1.00 . A A .  12 GLU HA   1 1 
       13 22241 1 1  12 GLU HB2  H  14.142  14.211  14.794 1.00 . A A .  12 GLU HB2  1 1 
       13 22242 1 1  12 GLU HB3  H  15.578  14.916  15.633 1.00 . A A .  12 GLU HB3  1 1 
       13 22243 1 1  12 GLU HG2  H  15.149  16.636  13.450 1.00 . A A .  12 GLU HG2  1 1 
       13 22244 1 1  12 GLU HG3  H  13.585  16.271  14.160 1.00 . A A .  12 GLU HG3  1 1 
       13 22245 1 1  12 GLU N    N  15.156  13.620  12.652 1.00 . A A .  12 GLU N    1 1 
       13 22246 1 1  12 GLU O    O  16.945  12.016  13.641 1.00 . A A .  12 GLU O    1 1 
       13 22247 1 1  12 GLU OE1  O  16.059  17.151  16.089 1.00 . A A .  12 GLU OE1  1 1 
       13 22248 1 1  12 GLU OE2  O  14.064  17.925  15.854 1.00 . A A .  12 GLU OE2  1 1 
       13 22249 1 1  13 ASN C    C  17.819  12.218  17.420 1.00 . A A .  13 ASN C    1 1 
       13 22250 1 1  13 ASN CA   C  18.412  12.498  16.035 1.00 . A A .  13 ASN CA   1 1 
       13 22251 1 1  13 ASN CB   C  19.831  13.063  16.110 1.00 . A A .  13 ASN CB   1 1 
       13 22252 1 1  13 ASN CG   C  20.773  11.894  16.484 1.00 . A A .  13 ASN CG   1 1 
       13 22253 1 1  13 ASN H    H  17.434  14.354  15.791 1.00 . A A .  13 ASN H    1 1 
       13 22254 1 1  13 ASN HA   H  18.403  11.566  15.476 1.00 . A A .  13 ASN HA   1 1 
       13 22255 1 1  13 ASN HB2  H  20.125  13.543  15.177 1.00 . A A .  13 ASN HB2  1 1 
       13 22256 1 1  13 ASN HB3  H  19.885  13.744  16.938 1.00 . A A .  13 ASN HB3  1 1 
       13 22257 1 1  13 ASN HD21 H  21.136  11.589  14.556 1.00 . A A .  13 ASN HD21 1 1 
       13 22258 1 1  13 ASN HD22 H  21.989  10.479  15.631 1.00 . A A .  13 ASN HD22 1 1 
       13 22259 1 1  13 ASN N    N  17.534  13.459  15.377 1.00 . A A .  13 ASN N    1 1 
       13 22260 1 1  13 ASN ND2  N  21.359  11.254  15.458 1.00 . A A .  13 ASN ND2  1 1 
       13 22261 1 1  13 ASN O    O  18.392  12.289  18.489 1.00 . A A .  13 ASN O    1 1 
       13 22262 1 1  13 ASN OD1  O  20.950  11.593  17.638 1.00 . A A .  13 ASN OD1  1 1 
       13 22263 1 1  14 TYR C    C  14.435  10.934  17.941 1.00 . A A .  14 TYR C    1 1 
       13 22264 1 1  14 TYR CA   C  15.748  11.545  18.451 1.00 . A A .  14 TYR CA   1 1 
       13 22265 1 1  14 TYR CB   C  15.469  12.815  19.266 1.00 . A A .  14 TYR CB   1 1 
       13 22266 1 1  14 TYR CD1  C  14.536  11.805  21.378 1.00 . A A .  14 TYR CD1  1 1 
       13 22267 1 1  14 TYR CD2  C  13.097  13.157  20.169 1.00 . A A .  14 TYR CD2  1 1 
       13 22268 1 1  14 TYR CE1  C  13.506  11.604  22.298 1.00 . A A .  14 TYR CE1  1 1 
       13 22269 1 1  14 TYR CE2  C  12.149  12.889  21.150 1.00 . A A .  14 TYR CE2  1 1 
       13 22270 1 1  14 TYR CG   C  14.380  12.596  20.261 1.00 . A A .  14 TYR CG   1 1 
       13 22271 1 1  14 TYR CZ   C  12.386  12.076  22.246 1.00 . A A .  14 TYR CZ   1 1 
       13 22272 1 1  14 TYR H    H  16.058  11.806  16.387 1.00 . A A .  14 TYR H    1 1 
       13 22273 1 1  14 TYR HA   H  16.322  10.883  19.072 1.00 . A A .  14 TYR HA   1 1 
       13 22274 1 1  14 TYR HB2  H  16.387  13.101  19.772 1.00 . A A .  14 TYR HB2  1 1 
       13 22275 1 1  14 TYR HB3  H  15.116  13.621  18.622 1.00 . A A .  14 TYR HB3  1 1 
       13 22276 1 1  14 TYR HD1  H  15.485  11.323  21.546 1.00 . A A .  14 TYR HD1  1 1 
       13 22277 1 1  14 TYR HD2  H  12.791  13.804  19.365 1.00 . A A .  14 TYR HD2  1 1 
       13 22278 1 1  14 TYR HE1  H  13.677  10.975  23.157 1.00 . A A .  14 TYR HE1  1 1 
       13 22279 1 1  14 TYR HE2  H  11.168  13.324  21.071 1.00 . A A .  14 TYR HE2  1 1 
       13 22280 1 1  14 TYR HH   H  11.848  11.217  23.834 1.00 . A A .  14 TYR HH   1 1 
       13 22281 1 1  14 TYR N    N  16.542  11.869  17.267 1.00 . A A .  14 TYR N    1 1 
       13 22282 1 1  14 TYR O    O  14.086  11.138  16.793 1.00 . A A .  14 TYR O    1 1 
       13 22283 1 1  14 TYR OH   O  11.433  11.809  23.211 1.00 . A A .  14 TYR OH   1 1 
       13 22284 1 1  15 SER C    C  11.441   9.849  19.474 1.00 . A A .  15 SER C    1 1 
       13 22285 1 1  15 SER CA   C  12.492   9.591  18.405 1.00 . A A .  15 SER CA   1 1 
       13 22286 1 1  15 SER CB   C  12.744   8.086  18.258 1.00 . A A .  15 SER CB   1 1 
       13 22287 1 1  15 SER H    H  14.092  10.066  19.769 1.00 . A A .  15 SER H    1 1 
       13 22288 1 1  15 SER HA   H  12.178  10.066  17.483 1.00 . A A .  15 SER HA   1 1 
       13 22289 1 1  15 SER HB2  H  13.602   7.771  18.852 1.00 . A A .  15 SER HB2  1 1 
       13 22290 1 1  15 SER HB3  H  11.884   7.481  18.516 1.00 . A A .  15 SER HB3  1 1 
       13 22291 1 1  15 SER HG   H  12.174   8.024  16.456 1.00 . A A .  15 SER HG   1 1 
       13 22292 1 1  15 SER N    N  13.750  10.193  18.844 1.00 . A A .  15 SER N    1 1 
       13 22293 1 1  15 SER O    O  11.679   9.504  20.632 1.00 . A A .  15 SER O    1 1 
       13 22294 1 1  15 SER OG   O  12.977   7.787  16.899 1.00 . A A .  15 SER OG   1 1 
       13 22295 1 1  16 GLY C    C   7.979   9.927  19.645 1.00 . A A .  16 GLY C    1 1 
       13 22296 1 1  16 GLY CA   C   9.256  10.741  19.962 1.00 . A A .  16 GLY CA   1 1 
       13 22297 1 1  16 GLY H    H  10.130  10.737  18.079 1.00 . A A .  16 GLY H    1 1 
       13 22298 1 1  16 GLY HA2  H   9.608  10.486  20.968 1.00 . A A .  16 GLY HA2  1 1 
       13 22299 1 1  16 GLY HA3  H   9.068  11.803  19.967 1.00 . A A .  16 GLY HA3  1 1 
       13 22300 1 1  16 GLY N    N  10.324  10.450  19.019 1.00 . A A .  16 GLY N    1 1 
       13 22301 1 1  16 GLY O    O   7.820   8.786  20.043 1.00 . A A .  16 GLY O    1 1 
       13 22302 1 1  17 ALA C    C   5.625  10.384  17.055 1.00 . A A .  17 ALA C    1 1 
       13 22303 1 1  17 ALA CA   C   5.861  10.018  18.523 1.00 . A A .  17 ALA CA   1 1 
       13 22304 1 1  17 ALA CB   C   4.795  10.608  19.424 1.00 . A A .  17 ALA CB   1 1 
       13 22305 1 1  17 ALA H    H   7.310  11.567  18.613 1.00 . A A .  17 ALA H    1 1 
       13 22306 1 1  17 ALA HA   H   5.919   8.924  18.628 1.00 . A A .  17 ALA HA   1 1 
       13 22307 1 1  17 ALA HB1  H   5.225  10.765  20.413 1.00 . A A .  17 ALA HB1  1 1 
       13 22308 1 1  17 ALA HB2  H   4.473  11.590  19.057 1.00 . A A .  17 ALA HB2  1 1 
       13 22309 1 1  17 ALA HB3  H   3.943   9.932  19.463 1.00 . A A .  17 ALA HB3  1 1 
       13 22310 1 1  17 ALA N    N   7.107  10.652  18.893 1.00 . A A .  17 ALA N    1 1 
       13 22311 1 1  17 ALA O    O   5.828  11.559  16.693 1.00 . A A .  17 ALA O    1 1 
       13 22312 1 1  18 HIS C    C   3.923   8.619  14.343 1.00 . A A .  18 HIS C    1 1 
       13 22313 1 1  18 HIS CA   C   4.963   9.633  14.856 1.00 . A A .  18 HIS CA   1 1 
       13 22314 1 1  18 HIS CB   C   6.294   9.512  14.104 1.00 . A A .  18 HIS CB   1 1 
       13 22315 1 1  18 HIS CD2  C   6.432   6.908  14.000 1.00 . A A .  18 HIS CD2  1 1 
       13 22316 1 1  18 HIS CE1  C   8.199   6.817  15.445 1.00 . A A .  18 HIS CE1  1 1 
       13 22317 1 1  18 HIS CG   C   6.876   8.147  14.467 1.00 . A A .  18 HIS CG   1 1 
       13 22318 1 1  18 HIS H    H   5.055   8.451  16.603 1.00 . A A .  18 HIS H    1 1 
       13 22319 1 1  18 HIS HA   H   4.511  10.602  14.670 1.00 . A A .  18 HIS HA   1 1 
       13 22320 1 1  18 HIS HB2  H   6.192   9.552  13.034 1.00 . A A .  18 HIS HB2  1 1 
       13 22321 1 1  18 HIS HB3  H   6.960  10.303  14.427 1.00 . A A .  18 HIS HB3  1 1 
       13 22322 1 1  18 HIS HD1  H   8.389   8.855  15.767 1.00 . A A .  18 HIS HD1  1 1 
       13 22323 1 1  18 HIS HD2  H   5.607   6.739  13.309 1.00 . A A .  18 HIS HD2  1 1 
       13 22324 1 1  18 HIS HE1  H   8.997   6.422  16.076 1.00 . A A .  18 HIS HE1  1 1 
       13 22325 1 1  18 HIS HE2  H   7.177   5.023  14.463 1.00 . A A .  18 HIS HE2  1 1 
       13 22326 1 1  18 HIS N    N   5.209   9.388  16.260 1.00 . A A .  18 HIS N    1 1 
       13 22327 1 1  18 HIS ND1  N   7.911   8.124  15.315 1.00 . A A .  18 HIS ND1  1 1 
       13 22328 1 1  18 HIS NE2  N   7.239   6.032  14.593 1.00 . A A .  18 HIS NE2  1 1 
       13 22329 1 1  18 HIS O    O   3.532   7.761  15.126 1.00 . A A .  18 HIS O    1 1 
       13 22330 1 1  19 ASP C    C   2.724   7.940  10.906 1.00 . A A .  19 ASP C    1 1 
       13 22331 1 1  19 ASP CA   C   2.578   7.913  12.450 1.00 . A A .  19 ASP CA   1 1 
       13 22332 1 1  19 ASP CB   C   1.220   8.347  12.951 1.00 . A A .  19 ASP CB   1 1 
       13 22333 1 1  19 ASP CG   C   0.872   7.465  14.167 1.00 . A A .  19 ASP CG   1 1 
       13 22334 1 1  19 ASP H    H   3.928   9.542  12.480 1.00 . A A .  19 ASP H    1 1 
       13 22335 1 1  19 ASP HA   H   2.778   6.901  12.783 1.00 . A A .  19 ASP HA   1 1 
       13 22336 1 1  19 ASP HB2  H   1.204   9.392  13.282 1.00 . A A .  19 ASP HB2  1 1 
       13 22337 1 1  19 ASP HB3  H   0.449   8.230  12.188 1.00 . A A .  19 ASP HB3  1 1 
       13 22338 1 1  19 ASP N    N   3.562   8.817  13.048 1.00 . A A .  19 ASP N    1 1 
       13 22339 1 1  19 ASP O    O   1.902   8.571  10.287 1.00 . A A .  19 ASP O    1 1 
       13 22340 1 1  19 ASP OD1  O   0.952   6.243  14.010 1.00 . A A .  19 ASP OD1  1 1 
       13 22341 1 1  19 ASP OD2  O   0.527   7.905  15.254 1.00 . A A .  19 ASP OD2  1 1 
       13 22342 1 1  20 ASN C    C   3.602   5.809   8.476 1.00 . A A .  20 ASN C    1 1 
       13 22343 1 1  20 ASN CA   C   4.027   7.182   9.010 1.00 . A A .  20 ASN CA   1 1 
       13 22344 1 1  20 ASN CB   C   5.499   7.494   8.820 1.00 . A A .  20 ASN CB   1 1 
       13 22345 1 1  20 ASN CG   C   5.927   8.786   9.553 1.00 . A A .  20 ASN CG   1 1 
       13 22346 1 1  20 ASN H    H   4.393   6.760  11.098 1.00 . A A .  20 ASN H    1 1 
       13 22347 1 1  20 ASN HA   H   3.412   7.936   8.513 1.00 . A A .  20 ASN HA   1 1 
       13 22348 1 1  20 ASN HB2  H   6.108   6.710   9.292 1.00 . A A .  20 ASN HB2  1 1 
       13 22349 1 1  20 ASN HB3  H   5.711   7.569   7.763 1.00 . A A .  20 ASN HB3  1 1 
       13 22350 1 1  20 ASN HD21 H   7.209   8.977   7.914 1.00 . A A .  20 ASN HD21 1 1 
       13 22351 1 1  20 ASN HD22 H   7.290  10.216   9.091 1.00 . A A .  20 ASN HD22 1 1 
       13 22352 1 1  20 ASN N    N   3.791   7.234  10.454 1.00 . A A .  20 ASN N    1 1 
       13 22353 1 1  20 ASN ND2  N   6.880   9.372   8.791 1.00 . A A .  20 ASN ND2  1 1 
       13 22354 1 1  20 ASN O    O   2.768   5.126   9.055 1.00 . A A .  20 ASN O    1 1 
       13 22355 1 1  20 ASN OD1  O   5.459   9.147  10.610 1.00 . A A .  20 ASN OD1  1 1 
       13 22356 1 1  21 LEU C    C   5.178   3.339   7.104 1.00 . A A .  21 LEU C    1 1 
       13 22357 1 1  21 LEU CA   C   3.941   4.209   6.713 1.00 . A A .  21 LEU CA   1 1 
       13 22358 1 1  21 LEU CB   C   3.914   4.300   5.186 1.00 . A A .  21 LEU CB   1 1 
       13 22359 1 1  21 LEU CD1  C   3.046   6.695   5.139 1.00 . A A .  21 LEU CD1  1 1 
       13 22360 1 1  21 LEU CD2  C   5.429   6.286   4.581 1.00 . A A .  21 LEU CD2  1 1 
       13 22361 1 1  21 LEU CG   C   4.004   5.674   4.528 1.00 . A A .  21 LEU CG   1 1 
       13 22362 1 1  21 LEU H    H   4.903   6.070   6.909 1.00 . A A .  21 LEU H    1 1 
       13 22363 1 1  21 LEU HA   H   3.030   3.855   7.148 1.00 . A A .  21 LEU HA   1 1 
       13 22364 1 1  21 LEU HB2  H   4.751   3.765   4.685 1.00 . A A .  21 LEU HB2  1 1 
       13 22365 1 1  21 LEU HB3  H   3.017   3.783   4.827 1.00 . A A .  21 LEU HB3  1 1 
       13 22366 1 1  21 LEU HD11 H   2.188   6.234   5.640 1.00 . A A .  21 LEU HD11 1 1 
       13 22367 1 1  21 LEU HD12 H   3.587   7.323   5.852 1.00 . A A .  21 LEU HD12 1 1 
       13 22368 1 1  21 LEU HD13 H   2.680   7.311   4.327 1.00 . A A .  21 LEU HD13 1 1 
       13 22369 1 1  21 LEU HD21 H   6.003   5.591   5.179 1.00 . A A .  21 LEU HD21 1 1 
       13 22370 1 1  21 LEU HD22 H   5.827   6.460   3.602 1.00 . A A .  21 LEU HD22 1 1 
       13 22371 1 1  21 LEU HD23 H   5.367   7.201   5.180 1.00 . A A .  21 LEU HD23 1 1 
       13 22372 1 1  21 LEU HG   H   3.760   5.664   3.469 1.00 . A A .  21 LEU HG   1 1 
       13 22373 1 1  21 LEU N    N   4.231   5.480   7.350 1.00 . A A .  21 LEU N    1 1 
       13 22374 1 1  21 LEU O    O   5.960   3.773   7.924 1.00 . A A .  21 LEU O    1 1 
       13 22375 1 1  22 LYS C    C   5.568  -0.160   6.344 1.00 . A A .  22 LYS C    1 1 
       13 22376 1 1  22 LYS CA   C   6.203   1.258   6.530 1.00 . A A .  22 LYS CA   1 1 
       13 22377 1 1  22 LYS CB   C   6.785   1.087   7.941 1.00 . A A .  22 LYS CB   1 1 
       13 22378 1 1  22 LYS CD   C   8.830   0.990   9.451 1.00 . A A .  22 LYS CD   1 1 
       13 22379 1 1  22 LYS CE   C   9.735   1.881  10.307 1.00 . A A .  22 LYS CE   1 1 
       13 22380 1 1  22 LYS CG   C   8.201   1.624   8.216 1.00 . A A .  22 LYS CG   1 1 
       13 22381 1 1  22 LYS H    H   4.394   1.996   5.735 1.00 . A A .  22 LYS H    1 1 
       13 22382 1 1  22 LYS HA   H   6.936   1.395   5.745 1.00 . A A .  22 LYS HA   1 1 
       13 22383 1 1  22 LYS HB2  H   6.141   1.521   8.674 1.00 . A A .  22 LYS HB2  1 1 
       13 22384 1 1  22 LYS HB3  H   6.934   0.023   8.237 1.00 . A A .  22 LYS HB3  1 1 
       13 22385 1 1  22 LYS HD2  H   7.976   0.815  10.144 1.00 . A A .  22 LYS HD2  1 1 
       13 22386 1 1  22 LYS HD3  H   9.275   0.026   9.227 1.00 . A A .  22 LYS HD3  1 1 
       13 22387 1 1  22 LYS HE2  H  10.566   2.242   9.743 1.00 . A A .  22 LYS HE2  1 1 
       13 22388 1 1  22 LYS HE3  H   9.214   2.771  10.705 1.00 . A A .  22 LYS HE3  1 1 
       13 22389 1 1  22 LYS HG2  H   8.881   1.561   7.370 1.00 . A A .  22 LYS HG2  1 1 
       13 22390 1 1  22 LYS HG3  H   8.038   2.675   8.442 1.00 . A A .  22 LYS HG3  1 1 
       13 22391 1 1  22 LYS HZ1  H  10.380   0.148  11.199 1.00 . A A .  22 LYS HZ1  1 1 
       13 22392 1 1  22 LYS HZ2  H  11.181   1.588  11.689 1.00 . A A .  22 LYS HZ2  1 1 
       13 22393 1 1  22 LYS HZ3  H   9.606   1.247  12.249 1.00 . A A .  22 LYS HZ3  1 1 
       13 22394 1 1  22 LYS N    N   5.139   2.203   6.390 1.00 . A A .  22 LYS N    1 1 
       13 22395 1 1  22 LYS NZ   N  10.274   1.150  11.460 1.00 . A A .  22 LYS NZ   1 1 
       13 22396 1 1  22 LYS O    O   4.485  -0.436   6.804 1.00 . A A .  22 LYS O    1 1 
       13 22397 1 1  23 LEU C    C   6.937  -2.872   6.565 1.00 . A A .  23 LEU C    1 1 
       13 22398 1 1  23 LEU CA   C   6.136  -2.255   5.370 1.00 . A A .  23 LEU CA   1 1 
       13 22399 1 1  23 LEU CB   C   6.533  -2.654   3.999 1.00 . A A .  23 LEU CB   1 1 
       13 22400 1 1  23 LEU CD1  C   5.936  -2.877   1.542 1.00 . A A .  23 LEU CD1  1 1 
       13 22401 1 1  23 LEU CD2  C   4.340  -3.724   3.177 1.00 . A A .  23 LEU CD2  1 1 
       13 22402 1 1  23 LEU CG   C   5.373  -2.659   2.967 1.00 . A A .  23 LEU CG   1 1 
       13 22403 1 1  23 LEU H    H   7.343  -0.474   5.327 1.00 . A A .  23 LEU H    1 1 
       13 22404 1 1  23 LEU HA   H   5.057  -2.395   5.489 1.00 . A A .  23 LEU HA   1 1 
       13 22405 1 1  23 LEU HB2  H   7.319  -2.058   3.523 1.00 . A A .  23 LEU HB2  1 1 
       13 22406 1 1  23 LEU HB3  H   6.863  -3.695   3.938 1.00 . A A .  23 LEU HB3  1 1 
       13 22407 1 1  23 LEU HD11 H   6.775  -3.549   1.550 1.00 . A A .  23 LEU HD11 1 1 
       13 22408 1 1  23 LEU HD12 H   5.155  -3.290   0.902 1.00 . A A .  23 LEU HD12 1 1 
       13 22409 1 1  23 LEU HD13 H   6.290  -1.924   1.184 1.00 . A A .  23 LEU HD13 1 1 
       13 22410 1 1  23 LEU HD21 H   4.630  -4.495   3.902 1.00 . A A .  23 LEU HD21 1 1 
       13 22411 1 1  23 LEU HD22 H   3.420  -3.252   3.569 1.00 . A A .  23 LEU HD22 1 1 
       13 22412 1 1  23 LEU HD23 H   4.059  -4.198   2.229 1.00 . A A .  23 LEU HD23 1 1 
       13 22413 1 1  23 LEU HG   H   4.932  -1.679   2.987 1.00 . A A .  23 LEU HG   1 1 
       13 22414 1 1  23 LEU N    N   6.454  -0.859   5.655 1.00 . A A .  23 LEU N    1 1 
       13 22415 1 1  23 LEU O    O   7.764  -2.082   7.030 1.00 . A A .  23 LEU O    1 1 
       13 22416 1 1  24 THR C    C   6.566  -6.015   8.249 1.00 . A A .  24 THR C    1 1 
       13 22417 1 1  24 THR CA   C   7.368  -4.708   8.070 1.00 . A A .  24 THR CA   1 1 
       13 22418 1 1  24 THR CB   C   7.249  -3.816   9.286 1.00 . A A .  24 THR CB   1 1 
       13 22419 1 1  24 THR CG2  C   7.300  -4.540  10.645 1.00 . A A .  24 THR CG2  1 1 
       13 22420 1 1  24 THR H    H   5.974  -4.693   6.531 1.00 . A A .  24 THR H    1 1 
       13 22421 1 1  24 THR HA   H   8.376  -4.911   7.752 1.00 . A A .  24 THR HA   1 1 
       13 22422 1 1  24 THR HB   H   6.258  -3.336   9.124 1.00 . A A .  24 THR HB   1 1 
       13 22423 1 1  24 THR HG1  H   8.246  -2.439  10.240 1.00 . A A .  24 THR HG1  1 1 
       13 22424 1 1  24 THR HG21 H   8.190  -5.184  10.601 1.00 . A A .  24 THR HG21 1 1 
       13 22425 1 1  24 THR HG22 H   7.569  -3.810  11.421 1.00 . A A .  24 THR HG22 1 1 
       13 22426 1 1  24 THR HG23 H   6.417  -5.080  10.899 1.00 . A A .  24 THR HG23 1 1 
       13 22427 1 1  24 THR N    N   6.658  -4.085   6.937 1.00 . A A .  24 THR N    1 1 
       13 22428 1 1  24 THR O    O   5.666  -6.168   9.032 1.00 . A A .  24 THR O    1 1 
       13 22429 1 1  24 THR OG1  O   8.091  -2.686   9.357 1.00 . A A .  24 THR OG1  1 1 
       13 22430 1 1  25 ILE C    C   7.244  -9.285   8.080 1.00 . A A .  25 ILE C    1 1 
       13 22431 1 1  25 ILE CA   C   6.387  -8.210   7.423 1.00 . A A .  25 ILE CA   1 1 
       13 22432 1 1  25 ILE CB   C   6.162  -8.533   5.943 1.00 . A A .  25 ILE CB   1 1 
       13 22433 1 1  25 ILE CD1  C   6.518  -6.457   4.446 1.00 . A A .  25 ILE CD1  1 1 
       13 22434 1 1  25 ILE CG1  C   5.524  -7.374   5.177 1.00 . A A .  25 ILE CG1  1 1 
       13 22435 1 1  25 ILE CG2  C   5.283  -9.797   5.788 1.00 . A A .  25 ILE CG2  1 1 
       13 22436 1 1  25 ILE H    H   7.774  -6.741   6.776 1.00 . A A .  25 ILE H    1 1 
       13 22437 1 1  25 ILE HA   H   5.424  -8.172   7.939 1.00 . A A .  25 ILE HA   1 1 
       13 22438 1 1  25 ILE HB   H   7.132  -8.768   5.555 1.00 . A A .  25 ILE HB   1 1 
       13 22439 1 1  25 ILE HD11 H   7.548  -6.508   4.807 1.00 . A A .  25 ILE HD11 1 1 
       13 22440 1 1  25 ILE HD12 H   6.598  -6.796   3.412 1.00 . A A .  25 ILE HD12 1 1 
       13 22441 1 1  25 ILE HD13 H   6.237  -5.412   4.502 1.00 . A A .  25 ILE HD13 1 1 
       13 22442 1 1  25 ILE HG12 H   4.863  -7.805   4.425 1.00 . A A .  25 ILE HG12 1 1 
       13 22443 1 1  25 ILE HG13 H   4.942  -6.729   5.829 1.00 . A A .  25 ILE HG13 1 1 
       13 22444 1 1  25 ILE HG21 H   5.267 -10.329   6.737 1.00 . A A .  25 ILE HG21 1 1 
       13 22445 1 1  25 ILE HG22 H   4.246  -9.573   5.554 1.00 . A A .  25 ILE HG22 1 1 
       13 22446 1 1  25 ILE HG23 H   5.749 -10.358   4.990 1.00 . A A .  25 ILE HG23 1 1 
       13 22447 1 1  25 ILE N    N   7.030  -6.916   7.401 1.00 . A A .  25 ILE N    1 1 
       13 22448 1 1  25 ILE O    O   8.293  -9.595   7.583 1.00 . A A .  25 ILE O    1 1 
       13 22449 1 1  26 THR C    C   6.414 -11.511  10.847 1.00 . A A .  26 THR C    1 1 
       13 22450 1 1  26 THR CA   C   7.406 -10.810   9.912 1.00 . A A .  26 THR CA   1 1 
       13 22451 1 1  26 THR CB   C   8.549 -10.252  10.746 1.00 . A A .  26 THR CB   1 1 
       13 22452 1 1  26 THR CG2  C   9.525 -11.383  11.170 1.00 . A A .  26 THR CG2  1 1 
       13 22453 1 1  26 THR H    H   5.809  -9.453   9.527 1.00 . A A .  26 THR H    1 1 
       13 22454 1 1  26 THR HA   H   7.806 -11.566   9.210 1.00 . A A .  26 THR HA   1 1 
       13 22455 1 1  26 THR HB   H   8.165  -9.837  11.687 1.00 . A A .  26 THR HB   1 1 
       13 22456 1 1  26 THR HG1  H   9.688  -8.713  10.856 1.00 . A A .  26 THR HG1  1 1 
       13 22457 1 1  26 THR HG21 H   8.965 -12.293  11.312 1.00 . A A .  26 THR HG21 1 1 
       13 22458 1 1  26 THR HG22 H  10.290 -11.506  10.429 1.00 . A A .  26 THR HG22 1 1 
       13 22459 1 1  26 THR HG23 H  10.036 -11.110  12.106 1.00 . A A .  26 THR HG23 1 1 
       13 22460 1 1  26 THR N    N   6.703  -9.782   9.187 1.00 . A A .  26 THR N    1 1 
       13 22461 1 1  26 THR O    O   6.373 -11.287  12.048 1.00 . A A .  26 THR O    1 1 
       13 22462 1 1  26 THR OG1  O   9.306  -9.236  10.174 1.00 . A A .  26 THR OG1  1 1 
       13 22463 1 1  27 GLN C    C   5.315 -14.025  11.926 1.00 . A A .  27 GLN C    1 1 
       13 22464 1 1  27 GLN CA   C   4.684 -13.054  10.958 1.00 . A A .  27 GLN CA   1 1 
       13 22465 1 1  27 GLN CB   C   3.559 -13.657  10.059 1.00 . A A .  27 GLN CB   1 1 
       13 22466 1 1  27 GLN CD   C   1.651 -12.831  11.484 1.00 . A A .  27 GLN CD   1 1 
       13 22467 1 1  27 GLN CG   C   2.285 -12.825  10.106 1.00 . A A .  27 GLN CG   1 1 
       13 22468 1 1  27 GLN H    H   5.735 -12.503   9.131 1.00 . A A .  27 GLN H    1 1 
       13 22469 1 1  27 GLN HA   H   4.139 -12.266  11.492 1.00 . A A .  27 GLN HA   1 1 
       13 22470 1 1  27 GLN HB2  H   3.938 -13.521   9.052 1.00 . A A .  27 GLN HB2  1 1 
       13 22471 1 1  27 GLN HB3  H   3.259 -14.653  10.312 1.00 . A A .  27 GLN HB3  1 1 
       13 22472 1 1  27 GLN HE21 H   1.899 -10.779  11.534 1.00 . A A .  27 GLN HE21 1 1 
       13 22473 1 1  27 GLN HE22 H   1.166 -11.520  12.913 1.00 . A A .  27 GLN HE22 1 1 
       13 22474 1 1  27 GLN HG2  H   2.516 -11.768   9.881 1.00 . A A .  27 GLN HG2  1 1 
       13 22475 1 1  27 GLN HG3  H   1.523 -13.198   9.421 1.00 . A A .  27 GLN HG3  1 1 
       13 22476 1 1  27 GLN N    N   5.654 -12.362  10.115 1.00 . A A .  27 GLN N    1 1 
       13 22477 1 1  27 GLN NE2  N   1.570 -11.602  12.013 1.00 . A A .  27 GLN NE2  1 1 
       13 22478 1 1  27 GLN O    O   5.722 -13.697  13.029 1.00 . A A .  27 GLN O    1 1 
       13 22479 1 1  27 GLN OE1  O   1.289 -13.895  11.969 1.00 . A A .  27 GLN OE1  1 1 
       13 22480 1 1  28 GLU C    C   7.003 -17.042  11.257 1.00 . A A .  28 GLU C    1 1 
       13 22481 1 1  28 GLU CA   C   5.949 -16.391  12.168 1.00 . A A .  28 GLU CA   1 1 
       13 22482 1 1  28 GLU CB   C   4.747 -17.275  12.494 1.00 . A A .  28 GLU CB   1 1 
       13 22483 1 1  28 GLU CD   C   2.633 -17.403  13.718 1.00 . A A .  28 GLU CD   1 1 
       13 22484 1 1  28 GLU CG   C   3.492 -16.489  12.842 1.00 . A A .  28 GLU CG   1 1 
       13 22485 1 1  28 GLU H    H   5.008 -15.473  10.486 1.00 . A A .  28 GLU H    1 1 
       13 22486 1 1  28 GLU HA   H   6.383 -15.992  13.072 1.00 . A A .  28 GLU HA   1 1 
       13 22487 1 1  28 GLU HB2  H   4.498 -17.821  11.573 1.00 . A A .  28 GLU HB2  1 1 
       13 22488 1 1  28 GLU HB3  H   4.990 -18.009  13.269 1.00 . A A .  28 GLU HB3  1 1 
       13 22489 1 1  28 GLU HG2  H   3.702 -15.570  13.387 1.00 . A A .  28 GLU HG2  1 1 
       13 22490 1 1  28 GLU HG3  H   2.984 -16.195  11.915 1.00 . A A .  28 GLU HG3  1 1 
       13 22491 1 1  28 GLU N    N   5.370 -15.275  11.413 1.00 . A A .  28 GLU N    1 1 
       13 22492 1 1  28 GLU O    O   7.685 -17.915  11.833 1.00 . A A .  28 GLU O    1 1 
       13 22493 1 1  28 GLU OE1  O   2.765 -18.610  13.535 1.00 . A A .  28 GLU OE1  1 1 
       13 22494 1 1  28 GLU OE2  O   1.873 -16.907  14.539 1.00 . A A .  28 GLU OE2  1 1 
       13 22495 1 1  29 GLY C    C   7.231 -18.118   8.221 1.00 . A A .  29 GLY C    1 1 
       13 22496 1 1  29 GLY CA   C   8.121 -17.305   9.176 1.00 . A A .  29 GLY CA   1 1 
       13 22497 1 1  29 GLY H    H   6.546 -15.935   9.519 1.00 . A A .  29 GLY H    1 1 
       13 22498 1 1  29 GLY HA2  H   8.726 -16.617   8.605 1.00 . A A .  29 GLY HA2  1 1 
       13 22499 1 1  29 GLY HA3  H   8.675 -18.035   9.759 1.00 . A A .  29 GLY HA3  1 1 
       13 22500 1 1  29 GLY N    N   7.091 -16.636   9.985 1.00 . A A .  29 GLY N    1 1 
       13 22501 1 1  29 GLY O    O   7.731 -18.656   7.246 1.00 . A A .  29 GLY O    1 1 
       13 22502 1 1  30 ASN C    C   3.741 -17.929   7.549 1.00 . A A .  30 ASN C    1 1 
       13 22503 1 1  30 ASN CA   C   4.968 -18.816   7.857 1.00 . A A .  30 ASN CA   1 1 
       13 22504 1 1  30 ASN CB   C   4.337 -20.075   8.505 1.00 . A A .  30 ASN CB   1 1 
       13 22505 1 1  30 ASN CG   C   5.306 -20.875   9.322 1.00 . A A .  30 ASN CG   1 1 
       13 22506 1 1  30 ASN H    H   5.601 -17.646   9.432 1.00 . A A .  30 ASN H    1 1 
       13 22507 1 1  30 ASN HA   H   5.411 -19.203   6.921 1.00 . A A .  30 ASN HA   1 1 
       13 22508 1 1  30 ASN HB2  H   3.447 -19.723   9.060 1.00 . A A .  30 ASN HB2  1 1 
       13 22509 1 1  30 ASN HB3  H   3.887 -20.598   7.649 1.00 . A A .  30 ASN HB3  1 1 
       13 22510 1 1  30 ASN HD21 H   5.190 -22.494   8.028 1.00 . A A .  30 ASN HD21 1 1 
       13 22511 1 1  30 ASN HD22 H   6.237 -22.656   9.414 1.00 . A A .  30 ASN HD22 1 1 
       13 22512 1 1  30 ASN N    N   5.932 -18.121   8.617 1.00 . A A .  30 ASN N    1 1 
       13 22513 1 1  30 ASN ND2  N   5.594 -22.117   8.865 1.00 . A A .  30 ASN ND2  1 1 
       13 22514 1 1  30 ASN O    O   3.215 -18.233   6.458 1.00 . A A .  30 ASN O    1 1 
       13 22515 1 1  30 ASN OD1  O   5.816 -20.442  10.357 1.00 . A A .  30 ASN OD1  1 1 
       13 22516 1 1  31 LYS C    C   2.955 -14.932   7.537 1.00 . A A .  31 LYS C    1 1 
       13 22517 1 1  31 LYS CA   C   2.207 -16.206   7.981 1.00 . A A .  31 LYS CA   1 1 
       13 22518 1 1  31 LYS CB   C   1.256 -15.933   9.105 1.00 . A A .  31 LYS CB   1 1 
       13 22519 1 1  31 LYS CD   C  -0.055 -17.151  10.875 1.00 . A A .  31 LYS CD   1 1 
       13 22520 1 1  31 LYS CE   C  -0.205 -18.392  11.742 1.00 . A A .  31 LYS CE   1 1 
       13 22521 1 1  31 LYS CG   C   1.144 -17.221   9.972 1.00 . A A .  31 LYS CG   1 1 
       13 22522 1 1  31 LYS H    H   3.739 -16.671   9.258 1.00 . A A .  31 LYS H    1 1 
       13 22523 1 1  31 LYS HA   H   1.745 -16.662   7.105 1.00 . A A .  31 LYS HA   1 1 
       13 22524 1 1  31 LYS HB2  H   1.482 -15.149   9.796 1.00 . A A .  31 LYS HB2  1 1 
       13 22525 1 1  31 LYS HB3  H   0.249 -15.813   8.655 1.00 . A A .  31 LYS HB3  1 1 
       13 22526 1 1  31 LYS HD2  H  -0.069 -16.258  11.538 1.00 . A A .  31 LYS HD2  1 1 
       13 22527 1 1  31 LYS HD3  H  -0.998 -16.999  10.316 1.00 . A A .  31 LYS HD3  1 1 
       13 22528 1 1  31 LYS HE2  H  -0.003 -19.263  11.081 1.00 . A A .  31 LYS HE2  1 1 
       13 22529 1 1  31 LYS HE3  H   0.489 -18.429  12.554 1.00 . A A .  31 LYS HE3  1 1 
       13 22530 1 1  31 LYS HG2  H   1.039 -18.129   9.362 1.00 . A A .  31 LYS HG2  1 1 
       13 22531 1 1  31 LYS HG3  H   2.062 -17.288  10.517 1.00 . A A .  31 LYS HG3  1 1 
       13 22532 1 1  31 LYS HZ1  H  -2.257 -18.470  11.497 1.00 . A A .  31 LYS HZ1  1 1 
       13 22533 1 1  31 LYS HZ2  H  -1.582 -19.635  12.531 1.00 . A A .  31 LYS HZ2  1 1 
       13 22534 1 1  31 LYS HZ3  H  -1.705 -18.021  13.069 1.00 . A A .  31 LYS HZ3  1 1 
       13 22535 1 1  31 LYS N    N   3.374 -16.986   8.392 1.00 . A A .  31 LYS N    1 1 
       13 22536 1 1  31 LYS NZ   N  -1.558 -18.630  12.246 1.00 . A A .  31 LYS NZ   1 1 
       13 22537 1 1  31 LYS O    O   4.185 -15.094   7.421 1.00 . A A .  31 LYS O    1 1 
       13 22538 1 1  32 PHE C    C   1.908 -11.600   7.149 1.00 . A A .  32 PHE C    1 1 
       13 22539 1 1  32 PHE CA   C   3.041 -12.650   6.937 1.00 . A A .  32 PHE CA   1 1 
       13 22540 1 1  32 PHE CB   C   3.472 -12.652   5.494 1.00 . A A .  32 PHE CB   1 1 
       13 22541 1 1  32 PHE CD1  C   5.909 -13.050   5.938 1.00 . A A .  32 PHE CD1  1 1 
       13 22542 1 1  32 PHE CD2  C   4.873 -14.634   4.633 1.00 . A A .  32 PHE CD2  1 1 
       13 22543 1 1  32 PHE CE1  C   7.056 -13.787   5.801 1.00 . A A .  32 PHE CE1  1 1 
       13 22544 1 1  32 PHE CE2  C   6.062 -15.344   4.524 1.00 . A A .  32 PHE CE2  1 1 
       13 22545 1 1  32 PHE CG   C   4.739 -13.467   5.334 1.00 . A A .  32 PHE CG   1 1 
       13 22546 1 1  32 PHE CZ   C   7.145 -14.816   5.174 1.00 . A A .  32 PHE CZ   1 1 
       13 22547 1 1  32 PHE H    H   1.308 -13.762   7.442 1.00 . A A .  32 PHE H    1 1 
       13 22548 1 1  32 PHE HA   H   3.907 -12.419   7.553 1.00 . A A .  32 PHE HA   1 1 
       13 22549 1 1  32 PHE HB2  H   2.700 -13.156   4.944 1.00 . A A .  32 PHE HB2  1 1 
       13 22550 1 1  32 PHE HB3  H   3.661 -11.628   5.135 1.00 . A A .  32 PHE HB3  1 1 
       13 22551 1 1  32 PHE HD1  H   5.883 -12.135   6.513 1.00 . A A .  32 PHE HD1  1 1 
       13 22552 1 1  32 PHE HD2  H   4.007 -15.035   4.133 1.00 . A A .  32 PHE HD2  1 1 
       13 22553 1 1  32 PHE HE1  H   7.982 -13.473   6.271 1.00 . A A .  32 PHE HE1  1 1 
       13 22554 1 1  32 PHE HE2  H   6.104 -16.249   3.959 1.00 . A A .  32 PHE HE2  1 1 
       13 22555 1 1  32 PHE HZ   H   8.084 -15.363   5.098 1.00 . A A .  32 PHE HZ   1 1 
       13 22556 1 1  32 PHE N    N   2.287 -13.819   7.335 1.00 . A A .  32 PHE N    1 1 
       13 22557 1 1  32 PHE O    O   0.785 -12.028   7.105 1.00 . A A .  32 PHE O    1 1 
       13 22558 1 1  33 THR C    C   2.152  -8.251   6.818 1.00 . A A .  33 THR C    1 1 
       13 22559 1 1  33 THR CA   C   1.454  -9.380   7.539 1.00 . A A .  33 THR CA   1 1 
       13 22560 1 1  33 THR CB   C   1.174  -9.235   9.003 1.00 . A A .  33 THR CB   1 1 
       13 22561 1 1  33 THR CG2  C   1.514  -7.822   9.415 1.00 . A A .  33 THR CG2  1 1 
       13 22562 1 1  33 THR H    H   3.429 -10.130   7.358 1.00 . A A .  33 THR H    1 1 
       13 22563 1 1  33 THR HA   H   0.581  -9.699   6.965 1.00 . A A .  33 THR HA   1 1 
       13 22564 1 1  33 THR HB   H   1.785  -9.948   9.579 1.00 . A A .  33 THR HB   1 1 
       13 22565 1 1  33 THR HG1  H  -0.672  -8.655   9.039 1.00 . A A .  33 THR HG1  1 1 
       13 22566 1 1  33 THR HG21 H   1.084  -7.020   8.828 1.00 . A A .  33 THR HG21 1 1 
       13 22567 1 1  33 THR HG22 H   1.248  -7.634  10.457 1.00 . A A .  33 THR HG22 1 1 
       13 22568 1 1  33 THR HG23 H   2.598  -7.774   9.383 1.00 . A A .  33 THR HG23 1 1 
       13 22569 1 1  33 THR N    N   2.482 -10.424   7.335 1.00 . A A .  33 THR N    1 1 
       13 22570 1 1  33 THR O    O   3.315  -7.944   7.065 1.00 . A A .  33 THR O    1 1 
       13 22571 1 1  33 THR OG1  O  -0.186  -9.396   9.343 1.00 . A A .  33 THR OG1  1 1 
       13 22572 1 1  34 VAL C    C   1.787  -5.402   6.158 1.00 . A A .  34 VAL C    1 1 
       13 22573 1 1  34 VAL CA   C   2.106  -6.524   5.213 1.00 . A A .  34 VAL CA   1 1 
       13 22574 1 1  34 VAL CB   C   1.369  -6.611   3.882 1.00 . A A .  34 VAL CB   1 1 
       13 22575 1 1  34 VAL CG1  C   1.313  -5.400   2.969 1.00 . A A .  34 VAL CG1  1 1 
       13 22576 1 1  34 VAL CG2  C   1.923  -7.720   2.969 1.00 . A A .  34 VAL CG2  1 1 
       13 22577 1 1  34 VAL H    H   0.466  -7.820   5.667 1.00 . A A .  34 VAL H    1 1 
       13 22578 1 1  34 VAL HA   H   3.176  -6.724   5.095 1.00 . A A .  34 VAL HA   1 1 
       13 22579 1 1  34 VAL HB   H   0.295  -6.872   3.955 1.00 . A A .  34 VAL HB   1 1 
       13 22580 1 1  34 VAL HG11 H   2.157  -4.719   3.211 1.00 . A A .  34 VAL HG11 1 1 
       13 22581 1 1  34 VAL HG12 H   1.526  -5.710   1.960 1.00 . A A .  34 VAL HG12 1 1 
       13 22582 1 1  34 VAL HG13 H   0.370  -4.915   3.038 1.00 . A A .  34 VAL HG13 1 1 
       13 22583 1 1  34 VAL HG21 H   3.008  -7.581   2.836 1.00 . A A .  34 VAL HG21 1 1 
       13 22584 1 1  34 VAL HG22 H   1.791  -8.715   3.385 1.00 . A A .  34 VAL HG22 1 1 
       13 22585 1 1  34 VAL HG23 H   1.400  -7.635   2.040 1.00 . A A .  34 VAL HG23 1 1 
       13 22586 1 1  34 VAL N    N   1.413  -7.639   5.920 1.00 . A A .  34 VAL N    1 1 
       13 22587 1 1  34 VAL O    O   0.650  -5.087   6.435 1.00 . A A .  34 VAL O    1 1 
       13 22588 1 1  35 LYS C    C   1.978  -2.531   7.152 1.00 . A A .  35 LYS C    1 1 
       13 22589 1 1  35 LYS CA   C   2.799  -3.748   7.554 1.00 . A A .  35 LYS CA   1 1 
       13 22590 1 1  35 LYS CB   C   4.084  -3.346   8.293 1.00 . A A .  35 LYS CB   1 1 
       13 22591 1 1  35 LYS CD   C   4.831  -2.145  10.521 1.00 . A A .  35 LYS CD   1 1 
       13 22592 1 1  35 LYS CE   C   4.210  -1.795  11.885 1.00 . A A .  35 LYS CE   1 1 
       13 22593 1 1  35 LYS CG   C   3.826  -2.309   9.404 1.00 . A A .  35 LYS CG   1 1 
       13 22594 1 1  35 LYS H    H   3.868  -5.132   6.370 1.00 . A A .  35 LYS H    1 1 
       13 22595 1 1  35 LYS HA   H   2.163  -4.217   8.348 1.00 . A A .  35 LYS HA   1 1 
       13 22596 1 1  35 LYS HB2  H   4.571  -4.171   8.770 1.00 . A A .  35 LYS HB2  1 1 
       13 22597 1 1  35 LYS HB3  H   4.718  -2.840   7.576 1.00 . A A .  35 LYS HB3  1 1 
       13 22598 1 1  35 LYS HD2  H   5.394  -3.061  10.798 1.00 . A A .  35 LYS HD2  1 1 
       13 22599 1 1  35 LYS HD3  H   5.687  -1.469  10.301 1.00 . A A .  35 LYS HD3  1 1 
       13 22600 1 1  35 LYS HE2  H   3.191  -1.480  11.650 1.00 . A A .  35 LYS HE2  1 1 
       13 22601 1 1  35 LYS HE3  H   4.194  -2.665  12.541 1.00 . A A .  35 LYS HE3  1 1 
       13 22602 1 1  35 LYS HG2  H   3.633  -1.363   8.869 1.00 . A A .  35 LYS HG2  1 1 
       13 22603 1 1  35 LYS HG3  H   2.857  -2.573   9.840 1.00 . A A .  35 LYS HG3  1 1 
       13 22604 1 1  35 LYS HZ1  H   4.920   0.094  11.867 1.00 . A A .  35 LYS HZ1  1 1 
       13 22605 1 1  35 LYS HZ2  H   4.201  -0.364  13.303 1.00 . A A .  35 LYS HZ2  1 1 
       13 22606 1 1  35 LYS HZ3  H   5.800  -0.944  12.904 1.00 . A A .  35 LYS HZ3  1 1 
       13 22607 1 1  35 LYS N    N   2.942  -4.834   6.628 1.00 . A A .  35 LYS N    1 1 
       13 22608 1 1  35 LYS NZ   N   4.857  -0.686  12.562 1.00 . A A .  35 LYS NZ   1 1 
       13 22609 1 1  35 LYS O    O   1.528  -1.746   7.957 1.00 . A A .  35 LYS O    1 1 
       13 22610 1 1  36 GLU C    C   0.607  -0.400   5.910 1.00 . A A .  36 GLU C    1 1 
       13 22611 1 1  36 GLU CA   C   1.156  -1.522   5.037 1.00 . A A .  36 GLU CA   1 1 
       13 22612 1 1  36 GLU CB   C  -0.058  -2.250   4.374 1.00 . A A .  36 GLU CB   1 1 
       13 22613 1 1  36 GLU CD   C  -0.606  -0.394   2.817 1.00 . A A .  36 GLU CD   1 1 
       13 22614 1 1  36 GLU CG   C  -0.296  -1.890   2.891 1.00 . A A .  36 GLU CG   1 1 
       13 22615 1 1  36 GLU H    H   2.270  -3.224   5.243 1.00 . A A .  36 GLU H    1 1 
       13 22616 1 1  36 GLU HA   H   1.781  -1.110   4.247 1.00 . A A .  36 GLU HA   1 1 
       13 22617 1 1  36 GLU HB2  H   0.111  -3.318   4.308 1.00 . A A .  36 GLU HB2  1 1 
       13 22618 1 1  36 GLU HB3  H  -0.982  -2.041   4.871 1.00 . A A .  36 GLU HB3  1 1 
       13 22619 1 1  36 GLU HG2  H   0.596  -2.098   2.315 1.00 . A A .  36 GLU HG2  1 1 
       13 22620 1 1  36 GLU HG3  H  -1.155  -2.408   2.487 1.00 . A A .  36 GLU HG3  1 1 
       13 22621 1 1  36 GLU N    N   1.846  -2.493   5.815 1.00 . A A .  36 GLU N    1 1 
       13 22622 1 1  36 GLU O    O  -0.584  -0.197   6.124 1.00 . A A .  36 GLU O    1 1 
       13 22623 1 1  36 GLU OE1  O   0.300   0.454   2.807 1.00 . A A .  36 GLU OE1  1 1 
       13 22624 1 1  36 GLU OE2  O  -1.789  -0.080   2.767 1.00 . A A .  36 GLU OE2  1 1 
       13 22625 1 1  37 SER C    C   0.437   2.570   6.573 1.00 . A A .  37 SER C    1 1 
       13 22626 1 1  37 SER CA   C   1.117   1.453   7.325 1.00 . A A .  37 SER CA   1 1 
       13 22627 1 1  37 SER CB   C   2.301   1.871   8.211 1.00 . A A .  37 SER CB   1 1 
       13 22628 1 1  37 SER H    H   2.548   0.239   6.316 1.00 . A A .  37 SER H    1 1 
       13 22629 1 1  37 SER HA   H   0.352   0.985   7.984 1.00 . A A .  37 SER HA   1 1 
       13 22630 1 1  37 SER HB2  H   3.254   1.887   7.682 1.00 . A A .  37 SER HB2  1 1 
       13 22631 1 1  37 SER HB3  H   2.170   2.843   8.653 1.00 . A A .  37 SER HB3  1 1 
       13 22632 1 1  37 SER HG   H   1.815   1.141   9.869 1.00 . A A .  37 SER HG   1 1 
       13 22633 1 1  37 SER N    N   1.564   0.375   6.461 1.00 . A A .  37 SER N    1 1 
       13 22634 1 1  37 SER O    O   1.003   3.075   5.619 1.00 . A A .  37 SER O    1 1 
       13 22635 1 1  37 SER OG   O   2.444   0.878   9.207 1.00 . A A .  37 SER OG   1 1 
       13 22636 1 1  38 SER C    C  -1.957   5.088   7.362 1.00 . A A .  38 SER C    1 1 
       13 22637 1 1  38 SER CA   C  -1.528   4.004   6.390 1.00 . A A .  38 SER CA   1 1 
       13 22638 1 1  38 SER CB   C  -2.752   3.292   5.780 1.00 . A A .  38 SER CB   1 1 
       13 22639 1 1  38 SER H    H  -1.217   2.469   7.843 1.00 . A A .  38 SER H    1 1 
       13 22640 1 1  38 SER HA   H  -0.992   4.419   5.542 1.00 . A A .  38 SER HA   1 1 
       13 22641 1 1  38 SER HB2  H  -2.467   2.393   5.220 1.00 . A A .  38 SER HB2  1 1 
       13 22642 1 1  38 SER HB3  H  -3.472   3.021   6.534 1.00 . A A .  38 SER HB3  1 1 
       13 22643 1 1  38 SER HG   H  -3.523   3.726   4.044 1.00 . A A .  38 SER HG   1 1 
       13 22644 1 1  38 SER N    N  -0.795   2.926   7.051 1.00 . A A .  38 SER N    1 1 
       13 22645 1 1  38 SER O    O  -1.538   5.158   8.528 1.00 . A A .  38 SER O    1 1 
       13 22646 1 1  38 SER OG   O  -3.419   4.146   4.890 1.00 . A A .  38 SER OG   1 1 
       13 22647 1 1  39 ASN C    C  -4.357   6.403   8.601 1.00 . A A .  39 ASN C    1 1 
       13 22648 1 1  39 ASN CA   C  -3.349   7.064   7.654 1.00 . A A .  39 ASN CA   1 1 
       13 22649 1 1  39 ASN CB   C  -4.029   8.091   6.778 1.00 . A A .  39 ASN CB   1 1 
       13 22650 1 1  39 ASN CG   C  -3.033   9.200   6.403 1.00 . A A .  39 ASN CG   1 1 
       13 22651 1 1  39 ASN H    H  -3.180   5.908   5.877 1.00 . A A .  39 ASN H    1 1 
       13 22652 1 1  39 ASN HA   H  -2.573   7.556   8.225 1.00 . A A .  39 ASN HA   1 1 
       13 22653 1 1  39 ASN HB2  H  -4.386   7.658   5.838 1.00 . A A .  39 ASN HB2  1 1 
       13 22654 1 1  39 ASN HB3  H  -4.874   8.574   7.284 1.00 . A A .  39 ASN HB3  1 1 
       13 22655 1 1  39 ASN HD21 H  -2.213   7.926   5.009 1.00 . A A .  39 ASN HD21 1 1 
       13 22656 1 1  39 ASN HD22 H  -1.481   9.477   5.099 1.00 . A A .  39 ASN HD22 1 1 
       13 22657 1 1  39 ASN N    N  -2.845   5.962   6.815 1.00 . A A .  39 ASN N    1 1 
       13 22658 1 1  39 ASN ND2  N  -2.170   8.829   5.421 1.00 . A A .  39 ASN ND2  1 1 
       13 22659 1 1  39 ASN O    O  -4.669   6.816   9.695 1.00 . A A .  39 ASN O    1 1 
       13 22660 1 1  39 ASN OD1  O  -3.068  10.274   6.974 1.00 . A A .  39 ASN OD1  1 1 
       13 22661 1 1  40 PHE C    C  -5.000   3.458   9.502 1.00 . A A .  40 PHE C    1 1 
       13 22662 1 1  40 PHE CA   C  -5.779   4.497   8.679 1.00 . A A .  40 PHE CA   1 1 
       13 22663 1 1  40 PHE CB   C  -6.728   3.815   7.676 1.00 . A A .  40 PHE CB   1 1 
       13 22664 1 1  40 PHE CD1  C  -7.590   6.100   7.133 1.00 . A A .  40 PHE CD1  1 1 
       13 22665 1 1  40 PHE CD2  C  -7.683   4.465   5.461 1.00 . A A .  40 PHE CD2  1 1 
       13 22666 1 1  40 PHE CE1  C  -8.154   6.979   6.241 1.00 . A A .  40 PHE CE1  1 1 
       13 22667 1 1  40 PHE CE2  C  -8.246   5.399   4.640 1.00 . A A .  40 PHE CE2  1 1 
       13 22668 1 1  40 PHE CG   C  -7.337   4.801   6.755 1.00 . A A .  40 PHE CG   1 1 
       13 22669 1 1  40 PHE CZ   C  -8.469   6.536   4.971 1.00 . A A .  40 PHE CZ   1 1 
       13 22670 1 1  40 PHE H    H  -4.539   4.970   7.083 1.00 . A A .  40 PHE H    1 1 
       13 22671 1 1  40 PHE HA   H  -6.379   5.091   9.362 1.00 . A A .  40 PHE HA   1 1 
       13 22672 1 1  40 PHE HB2  H  -6.237   3.064   7.068 1.00 . A A .  40 PHE HB2  1 1 
       13 22673 1 1  40 PHE HB3  H  -7.529   3.342   8.271 1.00 . A A .  40 PHE HB3  1 1 
       13 22674 1 1  40 PHE HD1  H  -7.332   6.388   8.140 1.00 . A A .  40 PHE HD1  1 1 
       13 22675 1 1  40 PHE HD2  H  -7.525   3.482   5.053 1.00 . A A .  40 PHE HD2  1 1 
       13 22676 1 1  40 PHE HE1  H  -8.379   8.007   6.464 1.00 . A A .  40 PHE HE1  1 1 
       13 22677 1 1  40 PHE HE2  H  -8.535   5.153   3.620 1.00 . A A .  40 PHE HE2  1 1 
       13 22678 1 1  40 PHE HZ   H  -8.918   7.217   4.263 1.00 . A A .  40 PHE HZ   1 1 
       13 22679 1 1  40 PHE N    N  -4.811   5.288   7.970 1.00 . A A .  40 PHE N    1 1 
       13 22680 1 1  40 PHE O    O  -5.102   2.310   9.139 1.00 . A A .  40 PHE O    1 1 
       13 22681 1 1  41 ARG C    C  -2.408   2.373  10.707 1.00 . A A .  41 ARG C    1 1 
       13 22682 1 1  41 ARG CA   C  -3.521   3.137  11.389 1.00 . A A .  41 ARG CA   1 1 
       13 22683 1 1  41 ARG CB   C  -4.417   2.024  12.005 1.00 . A A .  41 ARG CB   1 1 
       13 22684 1 1  41 ARG CD   C  -6.937   1.706  11.530 1.00 . A A .  41 ARG CD   1 1 
       13 22685 1 1  41 ARG CG   C  -5.833   2.406  12.364 1.00 . A A .  41 ARG CG   1 1 
       13 22686 1 1  41 ARG CZ   C  -9.374   1.967  11.730 1.00 . A A .  41 ARG CZ   1 1 
       13 22687 1 1  41 ARG H    H  -4.333   4.968  10.674 1.00 . A A .  41 ARG H    1 1 
       13 22688 1 1  41 ARG HA   H  -3.076   3.682  12.230 1.00 . A A .  41 ARG HA   1 1 
       13 22689 1 1  41 ARG HB2  H  -4.463   1.179  11.319 1.00 . A A .  41 ARG HB2  1 1 
       13 22690 1 1  41 ARG HB3  H  -3.861   1.700  12.895 1.00 . A A .  41 ARG HB3  1 1 
       13 22691 1 1  41 ARG HD2  H  -6.975   2.082  10.508 1.00 . A A .  41 ARG HD2  1 1 
       13 22692 1 1  41 ARG HD3  H  -6.786   0.648  11.500 1.00 . A A .  41 ARG HD3  1 1 
       13 22693 1 1  41 ARG HE   H  -8.023   2.154  13.254 1.00 . A A .  41 ARG HE   1 1 
       13 22694 1 1  41 ARG HG2  H  -6.090   2.101  13.383 1.00 . A A .  41 ARG HG2  1 1 
       13 22695 1 1  41 ARG HG3  H  -6.004   3.486  12.286 1.00 . A A .  41 ARG HG3  1 1 
       13 22696 1 1  41 ARG HH11 H  -8.724   1.543   9.923 1.00 . A A .  41 ARG HH11 1 1 
       13 22697 1 1  41 ARG HH12 H -10.466   1.706  10.018 1.00 . A A .  41 ARG HH12 1 1 
       13 22698 1 1  41 ARG HH21 H -10.335   2.404  13.463 1.00 . A A .  41 ARG HH21 1 1 
       13 22699 1 1  41 ARG HH22 H -11.342   2.213  12.099 1.00 . A A .  41 ARG HH22 1 1 
       13 22700 1 1  41 ARG N    N  -4.306   3.961  10.514 1.00 . A A .  41 ARG N    1 1 
       13 22701 1 1  41 ARG NE   N  -8.153   1.969  12.280 1.00 . A A .  41 ARG NE   1 1 
       13 22702 1 1  41 ARG NH1  N  -9.562   1.719  10.450 1.00 . A A .  41 ARG NH1  1 1 
       13 22703 1 1  41 ARG NH2  N -10.445   2.216  12.493 1.00 . A A .  41 ARG NH2  1 1 
       13 22704 1 1  41 ARG O    O  -2.248   2.440   9.476 1.00 . A A .  41 ARG O    1 1 
       13 22705 1 1  42 ASN C    C  -1.375  -0.170  10.075 1.00 . A A .  42 ASN C    1 1 
       13 22706 1 1  42 ASN CA   C  -0.587   0.924  10.826 1.00 . A A .  42 ASN CA   1 1 
       13 22707 1 1  42 ASN CB   C   0.494   0.363  11.745 1.00 . A A .  42 ASN CB   1 1 
       13 22708 1 1  42 ASN CG   C   1.423   1.492  12.209 1.00 . A A .  42 ASN CG   1 1 
       13 22709 1 1  42 ASN H    H  -1.723   1.540  12.532 1.00 . A A .  42 ASN H    1 1 
       13 22710 1 1  42 ASN HA   H  -0.121   1.608  10.131 1.00 . A A .  42 ASN HA   1 1 
       13 22711 1 1  42 ASN HB2  H   0.028  -0.139  12.576 1.00 . A A .  42 ASN HB2  1 1 
       13 22712 1 1  42 ASN HB3  H   1.073  -0.366  11.159 1.00 . A A .  42 ASN HB3  1 1 
       13 22713 1 1  42 ASN HD21 H  -0.064   1.940  13.586 1.00 . A A .  42 ASN HD21 1 1 
       13 22714 1 1  42 ASN HD22 H   1.348   2.959  13.633 1.00 . A A .  42 ASN HD22 1 1 
       13 22715 1 1  42 ASN N    N  -1.645   1.643  11.543 1.00 . A A .  42 ASN N    1 1 
       13 22716 1 1  42 ASN ND2  N   0.836   2.176  13.229 1.00 . A A .  42 ASN ND2  1 1 
       13 22717 1 1  42 ASN O    O  -1.155  -0.434   8.907 1.00 . A A .  42 ASN O    1 1 
       13 22718 1 1  42 ASN OD1  O   2.525   1.746  11.743 1.00 . A A .  42 ASN OD1  1 1 
       13 22719 1 1  43 ILE C    C  -2.240  -2.951  10.112 1.00 . A A .  43 ILE C    1 1 
       13 22720 1 1  43 ILE CA   C  -3.128  -1.770  10.448 1.00 . A A .  43 ILE CA   1 1 
       13 22721 1 1  43 ILE CB   C  -3.856  -1.153   9.259 1.00 . A A .  43 ILE CB   1 1 
       13 22722 1 1  43 ILE CD1  C  -6.093  -0.519   8.237 1.00 . A A .  43 ILE CD1  1 1 
       13 22723 1 1  43 ILE CG1  C  -5.372  -1.325   9.312 1.00 . A A .  43 ILE CG1  1 1 
       13 22724 1 1  43 ILE CG2  C  -3.445  -1.858   7.948 1.00 . A A .  43 ILE CG2  1 1 
       13 22725 1 1  43 ILE H    H  -2.360  -0.408  11.881 1.00 . A A .  43 ILE H    1 1 
       13 22726 1 1  43 ILE HA   H  -3.819  -2.065  11.264 1.00 . A A .  43 ILE HA   1 1 
       13 22727 1 1  43 ILE HB   H  -3.638  -0.103   9.125 1.00 . A A .  43 ILE HB   1 1 
       13 22728 1 1  43 ILE HD11 H  -5.475   0.302   7.884 1.00 . A A .  43 ILE HD11 1 1 
       13 22729 1 1  43 ILE HD12 H  -6.293  -1.170   7.386 1.00 . A A .  43 ILE HD12 1 1 
       13 22730 1 1  43 ILE HD13 H  -7.041  -0.138   8.608 1.00 . A A .  43 ILE HD13 1 1 
       13 22731 1 1  43 ILE HG12 H  -5.604  -2.394   9.160 1.00 . A A .  43 ILE HG12 1 1 
       13 22732 1 1  43 ILE HG13 H  -5.803  -1.126  10.297 1.00 . A A .  43 ILE HG13 1 1 
       13 22733 1 1  43 ILE HG21 H  -2.382  -2.072   7.885 1.00 . A A .  43 ILE HG21 1 1 
       13 22734 1 1  43 ILE HG22 H  -3.980  -2.816   7.945 1.00 . A A .  43 ILE HG22 1 1 
       13 22735 1 1  43 ILE HG23 H  -3.662  -1.264   7.076 1.00 . A A .  43 ILE HG23 1 1 
       13 22736 1 1  43 ILE N    N  -2.259  -0.703  10.921 1.00 . A A .  43 ILE N    1 1 
       13 22737 1 1  43 ILE O    O  -1.041  -2.995   9.895 1.00 . A A .  43 ILE O    1 1 
       13 22738 1 1  44 ASP C    C  -3.371  -6.058   8.805 1.00 . A A .  44 ASP C    1 1 
       13 22739 1 1  44 ASP CA   C  -2.463  -5.329   9.787 1.00 . A A .  44 ASP CA   1 1 
       13 22740 1 1  44 ASP CB   C  -2.376  -6.268  11.004 1.00 . A A .  44 ASP CB   1 1 
       13 22741 1 1  44 ASP CG   C  -2.111  -5.535  12.314 1.00 . A A .  44 ASP CG   1 1 
       13 22742 1 1  44 ASP H    H  -4.021  -4.031  10.264 1.00 . A A .  44 ASP H    1 1 
       13 22743 1 1  44 ASP HA   H  -1.490  -5.229   9.290 1.00 . A A .  44 ASP HA   1 1 
       13 22744 1 1  44 ASP HB2  H  -3.352  -6.776  11.092 1.00 . A A .  44 ASP HB2  1 1 
       13 22745 1 1  44 ASP HB3  H  -1.631  -7.036  10.817 1.00 . A A .  44 ASP HB3  1 1 
       13 22746 1 1  44 ASP N    N  -3.056  -4.055  10.088 1.00 . A A .  44 ASP N    1 1 
       13 22747 1 1  44 ASP O    O  -4.582  -6.044   8.925 1.00 . A A .  44 ASP O    1 1 
       13 22748 1 1  44 ASP OD1  O  -1.517  -4.452  12.348 1.00 . A A .  44 ASP OD1  1 1 
       13 22749 1 1  44 ASP OD2  O  -2.512  -6.063  13.365 1.00 . A A .  44 ASP OD2  1 1 
       13 22750 1 1  45 VAL C    C  -2.638  -8.779   6.981 1.00 . A A .  45 VAL C    1 1 
       13 22751 1 1  45 VAL CA   C  -3.345  -7.412   6.832 1.00 . A A .  45 VAL CA   1 1 
       13 22752 1 1  45 VAL CB   C  -3.215  -6.820   5.472 1.00 . A A .  45 VAL CB   1 1 
       13 22753 1 1  45 VAL CG1  C  -4.443  -6.974   4.539 1.00 . A A .  45 VAL CG1  1 1 
       13 22754 1 1  45 VAL CG2  C  -3.076  -5.271   5.594 1.00 . A A .  45 VAL CG2  1 1 
       13 22755 1 1  45 VAL H    H  -1.628  -6.647   7.804 1.00 . A A .  45 VAL H    1 1 
       13 22756 1 1  45 VAL HA   H  -4.357  -7.572   7.210 1.00 . A A .  45 VAL HA   1 1 
       13 22757 1 1  45 VAL HB   H  -2.322  -7.062   4.891 1.00 . A A .  45 VAL HB   1 1 
       13 22758 1 1  45 VAL HG11 H  -5.356  -6.664   5.024 1.00 . A A .  45 VAL HG11 1 1 
       13 22759 1 1  45 VAL HG12 H  -4.269  -6.304   3.696 1.00 . A A .  45 VAL HG12 1 1 
       13 22760 1 1  45 VAL HG13 H  -4.477  -7.988   4.172 1.00 . A A .  45 VAL HG13 1 1 
       13 22761 1 1  45 VAL HG21 H  -3.641  -4.872   6.419 1.00 . A A .  45 VAL HG21 1 1 
       13 22762 1 1  45 VAL HG22 H  -2.025  -5.054   5.731 1.00 . A A .  45 VAL HG22 1 1 
       13 22763 1 1  45 VAL HG23 H  -3.417  -4.776   4.686 1.00 . A A .  45 VAL HG23 1 1 
       13 22764 1 1  45 VAL N    N  -2.640  -6.648   7.886 1.00 . A A .  45 VAL N    1 1 
       13 22765 1 1  45 VAL O    O  -1.676  -8.966   6.253 1.00 . A A .  45 VAL O    1 1 
       13 22766 1 1  46 VAL C    C  -3.125 -11.997   7.242 1.00 . A A .  46 VAL C    1 1 
       13 22767 1 1  46 VAL CA   C  -2.427 -10.846   7.951 1.00 . A A .  46 VAL CA   1 1 
       13 22768 1 1  46 VAL CB   C  -2.390 -11.198   9.462 1.00 . A A .  46 VAL CB   1 1 
       13 22769 1 1  46 VAL CG1  C  -3.584 -11.994   9.988 1.00 . A A .  46 VAL CG1  1 1 
       13 22770 1 1  46 VAL CG2  C  -1.202 -12.103   9.857 1.00 . A A .  46 VAL CG2  1 1 
       13 22771 1 1  46 VAL H    H  -3.949  -9.483   8.496 1.00 . A A .  46 VAL H    1 1 
       13 22772 1 1  46 VAL HA   H  -1.382 -10.789   7.680 1.00 . A A .  46 VAL HA   1 1 
       13 22773 1 1  46 VAL HB   H  -2.308 -10.245   9.941 1.00 . A A .  46 VAL HB   1 1 
       13 22774 1 1  46 VAL HG11 H  -4.553 -11.617   9.638 1.00 . A A .  46 VAL HG11 1 1 
       13 22775 1 1  46 VAL HG12 H  -3.513 -13.027   9.613 1.00 . A A .  46 VAL HG12 1 1 
       13 22776 1 1  46 VAL HG13 H  -3.604 -12.018  11.061 1.00 . A A .  46 VAL HG13 1 1 
       13 22777 1 1  46 VAL HG21 H  -0.460 -12.123   9.076 1.00 . A A .  46 VAL HG21 1 1 
       13 22778 1 1  46 VAL HG22 H  -0.698 -11.541  10.666 1.00 . A A .  46 VAL HG22 1 1 
       13 22779 1 1  46 VAL HG23 H  -1.502 -13.094  10.159 1.00 . A A .  46 VAL HG23 1 1 
       13 22780 1 1  46 VAL N    N  -3.164  -9.610   7.893 1.00 . A A .  46 VAL N    1 1 
       13 22781 1 1  46 VAL O    O  -4.324 -11.873   6.989 1.00 . A A .  46 VAL O    1 1 
       13 22782 1 1  47 PHE C    C  -1.801 -15.321   6.553 1.00 . A A .  47 PHE C    1 1 
       13 22783 1 1  47 PHE CA   C  -2.741 -14.144   6.355 1.00 . A A .  47 PHE CA   1 1 
       13 22784 1 1  47 PHE CB   C  -2.822 -13.885   4.824 1.00 . A A .  47 PHE CB   1 1 
       13 22785 1 1  47 PHE CD1  C  -1.818 -11.649   4.527 1.00 . A A .  47 PHE CD1  1 1 
       13 22786 1 1  47 PHE CD2  C  -0.461 -13.520   4.002 1.00 . A A .  47 PHE CD2  1 1 
       13 22787 1 1  47 PHE CE1  C  -0.769 -10.813   4.184 1.00 . A A .  47 PHE CE1  1 1 
       13 22788 1 1  47 PHE CE2  C   0.542 -12.628   3.673 1.00 . A A .  47 PHE CE2  1 1 
       13 22789 1 1  47 PHE CG   C  -1.642 -13.017   4.430 1.00 . A A .  47 PHE CG   1 1 
       13 22790 1 1  47 PHE CZ   C   0.407 -11.426   3.756 1.00 . A A .  47 PHE CZ   1 1 
       13 22791 1 1  47 PHE H    H  -1.284 -12.859   7.322 1.00 . A A .  47 PHE H    1 1 
       13 22792 1 1  47 PHE HA   H  -3.753 -14.418   6.651 1.00 . A A .  47 PHE HA   1 1 
       13 22793 1 1  47 PHE HB2  H  -2.643 -14.784   4.251 1.00 . A A .  47 PHE HB2  1 1 
       13 22794 1 1  47 PHE HB3  H  -3.769 -13.455   4.589 1.00 . A A .  47 PHE HB3  1 1 
       13 22795 1 1  47 PHE HD1  H  -2.757 -11.253   4.866 1.00 . A A .  47 PHE HD1  1 1 
       13 22796 1 1  47 PHE HD2  H  -0.267 -14.569   3.902 1.00 . A A .  47 PHE HD2  1 1 
       13 22797 1 1  47 PHE HE1  H  -0.862  -9.722   4.250 1.00 . A A .  47 PHE HE1  1 1 
       13 22798 1 1  47 PHE HE2  H   1.520 -12.940   3.315 1.00 . A A .  47 PHE HE2  1 1 
       13 22799 1 1  47 PHE HZ   H   1.230 -10.784   3.487 1.00 . A A .  47 PHE HZ   1 1 
       13 22800 1 1  47 PHE N    N  -2.248 -12.974   7.019 1.00 . A A .  47 PHE N    1 1 
       13 22801 1 1  47 PHE O    O  -0.605 -15.013   6.681 1.00 . A A .  47 PHE O    1 1 
       13 22802 1 1  48 GLU C    C  -0.665 -18.153   5.484 1.00 . A A .  48 GLU C    1 1 
       13 22803 1 1  48 GLU CA   C  -1.279 -17.560   6.774 1.00 . A A .  48 GLU CA   1 1 
       13 22804 1 1  48 GLU CB   C  -2.066 -18.674   7.530 1.00 . A A .  48 GLU CB   1 1 
       13 22805 1 1  48 GLU CD   C  -1.709 -20.877   8.714 1.00 . A A .  48 GLU CD   1 1 
       13 22806 1 1  48 GLU CG   C  -1.145 -19.495   8.394 1.00 . A A .  48 GLU CG   1 1 
       13 22807 1 1  48 GLU H    H  -3.229 -16.858   6.479 1.00 . A A .  48 GLU H    1 1 
       13 22808 1 1  48 GLU HA   H  -0.512 -17.171   7.430 1.00 . A A .  48 GLU HA   1 1 
       13 22809 1 1  48 GLU HB2  H  -2.845 -18.257   8.195 1.00 . A A .  48 GLU HB2  1 1 
       13 22810 1 1  48 GLU HB3  H  -2.569 -19.199   6.749 1.00 . A A .  48 GLU HB3  1 1 
       13 22811 1 1  48 GLU HG2  H  -0.138 -19.520   7.951 1.00 . A A .  48 GLU HG2  1 1 
       13 22812 1 1  48 GLU HG3  H  -1.033 -18.942   9.339 1.00 . A A .  48 GLU HG3  1 1 
       13 22813 1 1  48 GLU N    N  -2.288 -16.571   6.577 1.00 . A A .  48 GLU N    1 1 
       13 22814 1 1  48 GLU O    O  -0.662 -19.380   5.447 1.00 . A A .  48 GLU O    1 1 
       13 22815 1 1  48 GLU OE1  O  -2.179 -21.566   7.787 1.00 . A A .  48 GLU OE1  1 1 
       13 22816 1 1  48 GLU OE2  O  -1.736 -21.362   9.839 1.00 . A A .  48 GLU OE2  1 1 
       13 22817 1 1  49 LEU C    C  -0.375 -18.486   2.507 1.00 . A A .  49 LEU C    1 1 
       13 22818 1 1  49 LEU CA   C   0.363 -17.482   3.364 1.00 . A A .  49 LEU CA   1 1 
       13 22819 1 1  49 LEU CB   C   1.769 -18.030   3.706 1.00 . A A .  49 LEU CB   1 1 
       13 22820 1 1  49 LEU CD1  C   3.715 -18.930   2.233 1.00 . A A .  49 LEU CD1  1 1 
       13 22821 1 1  49 LEU CD2  C   2.338 -17.189   1.306 1.00 . A A .  49 LEU CD2  1 1 
       13 22822 1 1  49 LEU CG   C   2.838 -17.733   2.656 1.00 . A A .  49 LEU CG   1 1 
       13 22823 1 1  49 LEU H    H  -0.336 -16.260   4.866 1.00 . A A .  49 LEU H    1 1 
       13 22824 1 1  49 LEU HA   H   0.541 -16.527   2.823 1.00 . A A .  49 LEU HA   1 1 
       13 22825 1 1  49 LEU HB2  H   2.140 -17.480   4.576 1.00 . A A .  49 LEU HB2  1 1 
       13 22826 1 1  49 LEU HB3  H   1.760 -19.088   3.946 1.00 . A A .  49 LEU HB3  1 1 
       13 22827 1 1  49 LEU HD11 H   4.240 -19.328   3.093 1.00 . A A .  49 LEU HD11 1 1 
       13 22828 1 1  49 LEU HD12 H   3.168 -19.758   1.779 1.00 . A A .  49 LEU HD12 1 1 
       13 22829 1 1  49 LEU HD13 H   4.455 -18.647   1.473 1.00 . A A .  49 LEU HD13 1 1 
       13 22830 1 1  49 LEU HD21 H   1.384 -17.669   1.108 1.00 . A A .  49 LEU HD21 1 1 
       13 22831 1 1  49 LEU HD22 H   2.275 -16.114   1.382 1.00 . A A .  49 LEU HD22 1 1 
       13 22832 1 1  49 LEU HD23 H   3.046 -17.492   0.553 1.00 . A A .  49 LEU HD23 1 1 
       13 22833 1 1  49 LEU HG   H   3.536 -16.969   3.012 1.00 . A A .  49 LEU HG   1 1 
       13 22834 1 1  49 LEU N    N  -0.241 -17.227   4.636 1.00 . A A .  49 LEU N    1 1 
       13 22835 1 1  49 LEU O    O  -0.233 -19.693   2.442 1.00 . A A .  49 LEU O    1 1 
       13 22836 1 1  50 GLY C    C  -3.205 -19.280   1.746 1.00 . A A .  50 GLY C    1 1 
       13 22837 1 1  50 GLY CA   C  -2.107 -18.671   0.830 1.00 . A A .  50 GLY CA   1 1 
       13 22838 1 1  50 GLY H    H  -1.424 -16.911   1.759 1.00 . A A .  50 GLY H    1 1 
       13 22839 1 1  50 GLY HA2  H  -2.571 -18.019   0.116 1.00 . A A .  50 GLY HA2  1 1 
       13 22840 1 1  50 GLY HA3  H  -1.557 -19.502   0.401 1.00 . A A .  50 GLY HA3  1 1 
       13 22841 1 1  50 GLY N    N  -1.287 -17.879   1.736 1.00 . A A .  50 GLY N    1 1 
       13 22842 1 1  50 GLY O    O  -3.248 -20.480   1.754 1.00 . A A .  50 GLY O    1 1 
       13 22843 1 1  51 VAL C    C  -6.365 -18.214   2.759 1.00 . A A .  51 VAL C    1 1 
       13 22844 1 1  51 VAL CA   C  -4.984 -18.622   3.250 1.00 . A A .  51 VAL CA   1 1 
       13 22845 1 1  51 VAL CB   C  -4.810 -17.983   4.651 1.00 . A A .  51 VAL CB   1 1 
       13 22846 1 1  51 VAL CG1  C  -5.619 -16.751   4.985 1.00 . A A .  51 VAL CG1  1 1 
       13 22847 1 1  51 VAL CG2  C  -5.262 -18.987   5.726 1.00 . A A .  51 VAL CG2  1 1 
       13 22848 1 1  51 VAL H    H  -3.686 -17.361   2.183 1.00 . A A .  51 VAL H    1 1 
       13 22849 1 1  51 VAL HA   H  -5.069 -19.692   3.453 1.00 . A A .  51 VAL HA   1 1 
       13 22850 1 1  51 VAL HB   H  -3.748 -17.806   4.766 1.00 . A A .  51 VAL HB   1 1 
       13 22851 1 1  51 VAL HG11 H  -5.733 -16.117   4.085 1.00 . A A .  51 VAL HG11 1 1 
       13 22852 1 1  51 VAL HG12 H  -6.646 -16.989   5.280 1.00 . A A .  51 VAL HG12 1 1 
       13 22853 1 1  51 VAL HG13 H  -5.122 -16.177   5.761 1.00 . A A .  51 VAL HG13 1 1 
       13 22854 1 1  51 VAL HG21 H  -6.305 -19.268   5.599 1.00 . A A .  51 VAL HG21 1 1 
       13 22855 1 1  51 VAL HG22 H  -4.594 -19.851   5.609 1.00 . A A .  51 VAL HG22 1 1 
       13 22856 1 1  51 VAL HG23 H  -5.096 -18.565   6.693 1.00 . A A .  51 VAL HG23 1 1 
       13 22857 1 1  51 VAL N    N  -3.905 -18.331   2.351 1.00 . A A .  51 VAL N    1 1 
       13 22858 1 1  51 VAL O    O  -7.344 -18.879   3.082 1.00 . A A .  51 VAL O    1 1 
       13 22859 1 1  52 ASP C    C  -8.351 -15.977   2.592 1.00 . A A .  52 ASP C    1 1 
       13 22860 1 1  52 ASP CA   C  -7.514 -16.594   1.445 1.00 . A A .  52 ASP CA   1 1 
       13 22861 1 1  52 ASP CB   C  -8.233 -17.590   0.571 1.00 . A A .  52 ASP CB   1 1 
       13 22862 1 1  52 ASP CG   C  -9.709 -17.703   0.963 1.00 . A A .  52 ASP CG   1 1 
       13 22863 1 1  52 ASP H    H  -5.417 -16.639   1.788 1.00 . A A .  52 ASP H    1 1 
       13 22864 1 1  52 ASP HA   H  -7.191 -15.701   0.874 1.00 . A A .  52 ASP HA   1 1 
       13 22865 1 1  52 ASP HB2  H  -8.155 -17.283  -0.481 1.00 . A A .  52 ASP HB2  1 1 
       13 22866 1 1  52 ASP HB3  H  -7.770 -18.585   0.638 1.00 . A A .  52 ASP HB3  1 1 
       13 22867 1 1  52 ASP N    N  -6.250 -17.109   1.996 1.00 . A A .  52 ASP N    1 1 
       13 22868 1 1  52 ASP O    O  -8.454 -16.498   3.685 1.00 . A A .  52 ASP O    1 1 
       13 22869 1 1  52 ASP OD1  O -10.540 -16.954   0.440 1.00 . A A .  52 ASP OD1  1 1 
       13 22870 1 1  52 ASP OD2  O -10.041 -18.534   1.804 1.00 . A A .  52 ASP OD2  1 1 
       13 22871 1 1  53 PHE C    C -10.339 -12.834   2.699 1.00 . A A .  53 PHE C    1 1 
       13 22872 1 1  53 PHE CA   C  -9.703 -14.145   3.121 1.00 . A A .  53 PHE CA   1 1 
       13 22873 1 1  53 PHE CB   C  -8.786 -13.736   4.318 1.00 . A A .  53 PHE CB   1 1 
       13 22874 1 1  53 PHE CD1  C  -6.528 -13.453   3.142 1.00 . A A .  53 PHE CD1  1 1 
       13 22875 1 1  53 PHE CD2  C  -7.688 -11.542   3.887 1.00 . A A .  53 PHE CD2  1 1 
       13 22876 1 1  53 PHE CE1  C  -5.542 -12.610   2.679 1.00 . A A .  53 PHE CE1  1 1 
       13 22877 1 1  53 PHE CE2  C  -6.663 -10.759   3.397 1.00 . A A .  53 PHE CE2  1 1 
       13 22878 1 1  53 PHE CG   C  -7.632 -12.910   3.762 1.00 . A A .  53 PHE CG   1 1 
       13 22879 1 1  53 PHE CZ   C  -5.691 -11.250   2.849 1.00 . A A .  53 PHE CZ   1 1 
       13 22880 1 1  53 PHE H    H  -8.770 -14.455   1.220 1.00 . A A .  53 PHE H    1 1 
       13 22881 1 1  53 PHE HA   H -10.479 -14.798   3.527 1.00 . A A .  53 PHE HA   1 1 
       13 22882 1 1  53 PHE HB2  H  -9.309 -13.033   4.931 1.00 . A A .  53 PHE HB2  1 1 
       13 22883 1 1  53 PHE HB3  H  -8.446 -14.559   4.908 1.00 . A A .  53 PHE HB3  1 1 
       13 22884 1 1  53 PHE HD1  H  -6.441 -14.519   3.031 1.00 . A A .  53 PHE HD1  1 1 
       13 22885 1 1  53 PHE HD2  H  -8.508 -11.058   4.354 1.00 . A A .  53 PHE HD2  1 1 
       13 22886 1 1  53 PHE HE1  H  -4.662 -12.991   2.190 1.00 . A A .  53 PHE HE1  1 1 
       13 22887 1 1  53 PHE HE2  H  -6.621  -9.678   3.451 1.00 . A A .  53 PHE HE2  1 1 
       13 22888 1 1  53 PHE HZ   H  -4.912 -10.597   2.481 1.00 . A A .  53 PHE HZ   1 1 
       13 22889 1 1  53 PHE N    N  -8.910 -14.807   2.147 1.00 . A A .  53 PHE N    1 1 
       13 22890 1 1  53 PHE O    O  -9.678 -12.144   1.920 1.00 . A A .  53 PHE O    1 1 
       13 22891 1 1  54 ALA C    C -12.079 -10.473   4.155 1.00 . A A .  54 ALA C    1 1 
       13 22892 1 1  54 ALA CA   C -12.185 -11.260   2.811 1.00 . A A .  54 ALA CA   1 1 
       13 22893 1 1  54 ALA CB   C -13.607 -11.407   2.327 1.00 . A A .  54 ALA CB   1 1 
       13 22894 1 1  54 ALA H    H -12.016 -13.122   3.818 1.00 . A A .  54 ALA H    1 1 
       13 22895 1 1  54 ALA HA   H -11.558 -10.772   2.078 1.00 . A A .  54 ALA HA   1 1 
       13 22896 1 1  54 ALA HB1  H -14.073 -12.344   2.654 1.00 . A A .  54 ALA HB1  1 1 
       13 22897 1 1  54 ALA HB2  H -14.215 -10.562   2.643 1.00 . A A .  54 ALA HB2  1 1 
       13 22898 1 1  54 ALA HB3  H -13.596 -11.409   1.226 1.00 . A A .  54 ALA HB3  1 1 
       13 22899 1 1  54 ALA N    N -11.533 -12.524   3.189 1.00 . A A .  54 ALA N    1 1 
       13 22900 1 1  54 ALA O    O -12.339 -11.135   5.158 1.00 . A A .  54 ALA O    1 1 
       13 22901 1 1  55 TYR C    C -12.041  -7.069   5.338 1.00 . A A .  55 TYR C    1 1 
       13 22902 1 1  55 TYR CA   C -11.663  -8.550   5.360 1.00 . A A .  55 TYR CA   1 1 
       13 22903 1 1  55 TYR CB   C -10.329  -8.796   6.055 1.00 . A A .  55 TYR CB   1 1 
       13 22904 1 1  55 TYR CD1  C -11.554  -8.936   8.329 1.00 . A A .  55 TYR CD1  1 1 
       13 22905 1 1  55 TYR CD2  C  -9.482  -9.946   8.110 1.00 . A A .  55 TYR CD2  1 1 
       13 22906 1 1  55 TYR CE1  C -11.631  -9.352   9.648 1.00 . A A .  55 TYR CE1  1 1 
       13 22907 1 1  55 TYR CE2  C  -9.625 -10.322   9.435 1.00 . A A .  55 TYR CE2  1 1 
       13 22908 1 1  55 TYR CG   C -10.498  -9.207   7.509 1.00 . A A .  55 TYR CG   1 1 
       13 22909 1 1  55 TYR CZ   C -10.749  -9.996  10.186 1.00 . A A .  55 TYR CZ   1 1 
       13 22910 1 1  55 TYR H    H -11.538  -8.743   3.205 1.00 . A A .  55 TYR H    1 1 
       13 22911 1 1  55 TYR HA   H -12.409  -9.011   6.040 1.00 . A A .  55 TYR HA   1 1 
       13 22912 1 1  55 TYR HB2  H  -9.709  -9.568   5.614 1.00 . A A .  55 TYR HB2  1 1 
       13 22913 1 1  55 TYR HB3  H  -9.722  -7.886   6.136 1.00 . A A .  55 TYR HB3  1 1 
       13 22914 1 1  55 TYR HD1  H -12.384  -8.363   7.935 1.00 . A A .  55 TYR HD1  1 1 
       13 22915 1 1  55 TYR HD2  H  -8.608 -10.200   7.519 1.00 . A A .  55 TYR HD2  1 1 
       13 22916 1 1  55 TYR HE1  H -12.508  -9.095  10.236 1.00 . A A .  55 TYR HE1  1 1 
       13 22917 1 1  55 TYR HE2  H  -8.845 -10.893   9.933 1.00 . A A .  55 TYR HE2  1 1 
       13 22918 1 1  55 TYR HH   H -11.660 -10.862  11.645 1.00 . A A .  55 TYR HH   1 1 
       13 22919 1 1  55 TYR N    N -11.732  -9.200   4.058 1.00 . A A .  55 TYR N    1 1 
       13 22920 1 1  55 TYR O    O -11.257  -6.228   4.961 1.00 . A A .  55 TYR O    1 1 
       13 22921 1 1  55 TYR OH   O -10.888 -10.365  11.483 1.00 . A A .  55 TYR OH   1 1 
       13 22922 1 1  56 SER C    C -12.879  -4.908   6.970 1.00 . A A .  56 SER C    1 1 
       13 22923 1 1  56 SER CA   C -13.692  -5.468   5.763 1.00 . A A .  56 SER CA   1 1 
       13 22924 1 1  56 SER CB   C -15.179  -5.518   5.968 1.00 . A A .  56 SER CB   1 1 
       13 22925 1 1  56 SER H    H -13.943  -7.576   6.083 1.00 . A A .  56 SER H    1 1 
       13 22926 1 1  56 SER HA   H -13.389  -5.020   4.830 1.00 . A A .  56 SER HA   1 1 
       13 22927 1 1  56 SER HB2  H -15.432  -5.503   7.028 1.00 . A A .  56 SER HB2  1 1 
       13 22928 1 1  56 SER HB3  H -15.589  -4.606   5.497 1.00 . A A .  56 SER HB3  1 1 
       13 22929 1 1  56 SER HG   H -16.742  -6.568   5.491 1.00 . A A .  56 SER HG   1 1 
       13 22930 1 1  56 SER N    N -13.287  -6.887   5.769 1.00 . A A .  56 SER N    1 1 
       13 22931 1 1  56 SER O    O -13.431  -5.048   8.064 1.00 . A A .  56 SER O    1 1 
       13 22932 1 1  56 SER OG   O -15.793  -6.667   5.417 1.00 . A A .  56 SER OG   1 1 
       13 22933 1 1  57 LEU C    C -11.086  -2.352   8.003 1.00 . A A .  57 LEU C    1 1 
       13 22934 1 1  57 LEU CA   C -10.792  -3.771   7.591 1.00 . A A .  57 LEU CA   1 1 
       13 22935 1 1  57 LEU CB   C  -9.362  -3.896   7.041 1.00 . A A .  57 LEU CB   1 1 
       13 22936 1 1  57 LEU CD1  C  -8.642  -5.523   8.809 1.00 . A A .  57 LEU CD1  1 1 
       13 22937 1 1  57 LEU CD2  C  -6.942  -4.085   7.886 1.00 . A A .  57 LEU CD2  1 1 
       13 22938 1 1  57 LEU CG   C  -8.416  -4.116   8.224 1.00 . A A .  57 LEU CG   1 1 
       13 22939 1 1  57 LEU H    H -11.359  -4.308   5.677 1.00 . A A .  57 LEU H    1 1 
       13 22940 1 1  57 LEU HA   H -10.793  -4.427   8.491 1.00 . A A .  57 LEU HA   1 1 
       13 22941 1 1  57 LEU HB2  H  -9.297  -4.693   6.299 1.00 . A A .  57 LEU HB2  1 1 
       13 22942 1 1  57 LEU HB3  H  -9.013  -3.013   6.519 1.00 . A A .  57 LEU HB3  1 1 
       13 22943 1 1  57 LEU HD11 H  -9.270  -6.105   8.122 1.00 . A A .  57 LEU HD11 1 1 
       13 22944 1 1  57 LEU HD12 H  -7.682  -5.995   8.940 1.00 . A A .  57 LEU HD12 1 1 
       13 22945 1 1  57 LEU HD13 H  -9.175  -5.475   9.751 1.00 . A A .  57 LEU HD13 1 1 
       13 22946 1 1  57 LEU HD21 H  -6.648  -3.175   7.358 1.00 . A A .  57 LEU HD21 1 1 
       13 22947 1 1  57 LEU HD22 H  -6.364  -4.154   8.829 1.00 . A A .  57 LEU HD22 1 1 
       13 22948 1 1  57 LEU HD23 H  -6.636  -4.934   7.277 1.00 . A A .  57 LEU HD23 1 1 
       13 22949 1 1  57 LEU HG   H  -8.651  -3.372   8.984 1.00 . A A .  57 LEU HG   1 1 
       13 22950 1 1  57 LEU N    N -11.710  -4.362   6.628 1.00 . A A .  57 LEU N    1 1 
       13 22951 1 1  57 LEU O    O -11.767  -2.177   9.020 1.00 . A A .  57 LEU O    1 1 
       13 22952 1 1  58 ALA C    C -12.366   0.455   7.675 1.00 . A A .  58 ALA C    1 1 
       13 22953 1 1  58 ALA CA   C -10.916   0.035   7.703 1.00 . A A .  58 ALA CA   1 1 
       13 22954 1 1  58 ALA CB   C -10.120   0.969   6.773 1.00 . A A .  58 ALA CB   1 1 
       13 22955 1 1  58 ALA H    H -10.075  -1.379   6.460 1.00 . A A .  58 ALA H    1 1 
       13 22956 1 1  58 ALA HA   H -10.527   0.200   8.729 1.00 . A A .  58 ALA HA   1 1 
       13 22957 1 1  58 ALA HB1  H  -9.259   0.425   6.401 1.00 . A A .  58 ALA HB1  1 1 
       13 22958 1 1  58 ALA HB2  H -10.717   1.300   5.930 1.00 . A A .  58 ALA HB2  1 1 
       13 22959 1 1  58 ALA HB3  H  -9.811   1.860   7.320 1.00 . A A .  58 ALA HB3  1 1 
       13 22960 1 1  58 ALA N    N -10.629  -1.325   7.294 1.00 . A A .  58 ALA N    1 1 
       13 22961 1 1  58 ALA O    O -12.582   1.671   7.838 1.00 . A A .  58 ALA O    1 1 
       13 22962 1 1  59 ASP C    C -15.082   0.664   6.178 1.00 . A A .  59 ASP C    1 1 
       13 22963 1 1  59 ASP CA   C -14.747  -0.068   7.453 1.00 . A A .  59 ASP CA   1 1 
       13 22964 1 1  59 ASP CB   C -15.093   0.809   8.676 1.00 . A A .  59 ASP CB   1 1 
       13 22965 1 1  59 ASP CG   C -16.465   0.450   9.181 1.00 . A A .  59 ASP CG   1 1 
       13 22966 1 1  59 ASP H    H -13.196  -1.435   7.346 1.00 . A A .  59 ASP H    1 1 
       13 22967 1 1  59 ASP HA   H -15.290  -1.013   7.482 1.00 . A A .  59 ASP HA   1 1 
       13 22968 1 1  59 ASP HB2  H -14.351   0.610   9.452 1.00 . A A .  59 ASP HB2  1 1 
       13 22969 1 1  59 ASP HB3  H -15.009   1.856   8.371 1.00 . A A .  59 ASP HB3  1 1 
       13 22970 1 1  59 ASP N    N -13.334  -0.453   7.485 1.00 . A A .  59 ASP N    1 1 
       13 22971 1 1  59 ASP O    O -16.180   1.199   6.078 1.00 . A A .  59 ASP O    1 1 
       13 22972 1 1  59 ASP OD1  O -16.634  -0.424  10.007 1.00 . A A .  59 ASP OD1  1 1 
       13 22973 1 1  59 ASP OD2  O -17.421   1.067   8.737 1.00 . A A .  59 ASP OD2  1 1 
       13 22974 1 1  60 GLY C    C -13.107   0.752   3.102 1.00 . A A .  60 GLY C    1 1 
       13 22975 1 1  60 GLY CA   C -14.262   1.300   3.975 1.00 . A A .  60 GLY CA   1 1 
       13 22976 1 1  60 GLY H    H -13.268   0.179   5.455 1.00 . A A .  60 GLY H    1 1 
       13 22977 1 1  60 GLY HA2  H -15.212   1.005   3.536 1.00 . A A .  60 GLY HA2  1 1 
       13 22978 1 1  60 GLY HA3  H -14.137   2.373   4.005 1.00 . A A .  60 GLY HA3  1 1 
       13 22979 1 1  60 GLY N    N -14.111   0.649   5.253 1.00 . A A .  60 GLY N    1 1 
       13 22980 1 1  60 GLY O    O -12.447   1.550   2.440 1.00 . A A .  60 GLY O    1 1 
       13 22981 1 1  61 THR C    C -12.657  -2.548   1.734 1.00 . A A .  61 THR C    1 1 
       13 22982 1 1  61 THR CA   C -12.063  -1.385   2.542 1.00 . A A .  61 THR CA   1 1 
       13 22983 1 1  61 THR CB   C -10.943  -1.878   3.499 1.00 . A A .  61 THR CB   1 1 
       13 22984 1 1  61 THR CG2  C  -9.837  -0.817   3.593 1.00 . A A .  61 THR CG2  1 1 
       13 22985 1 1  61 THR H    H -13.674  -1.100   3.835 1.00 . A A .  61 THR H    1 1 
       13 22986 1 1  61 THR HA   H -11.505  -0.764   1.835 1.00 . A A .  61 THR HA   1 1 
       13 22987 1 1  61 THR HB   H -10.538  -2.779   3.047 1.00 . A A .  61 THR HB   1 1 
       13 22988 1 1  61 THR HG1  H -12.397  -2.272   4.677 1.00 . A A .  61 THR HG1  1 1 
       13 22989 1 1  61 THR HG21 H -10.259   0.191   3.582 1.00 . A A .  61 THR HG21 1 1 
       13 22990 1 1  61 THR HG22 H  -9.277  -0.934   4.521 1.00 . A A .  61 THR HG22 1 1 
       13 22991 1 1  61 THR HG23 H  -9.116  -0.970   2.796 1.00 . A A .  61 THR HG23 1 1 
       13 22992 1 1  61 THR N    N -13.039  -0.575   3.234 1.00 . A A .  61 THR N    1 1 
       13 22993 1 1  61 THR O    O -12.947  -2.370   0.557 1.00 . A A .  61 THR O    1 1 
       13 22994 1 1  61 THR OG1  O -11.465  -2.185   4.742 1.00 . A A .  61 THR OG1  1 1 
       13 22995 1 1  62 GLU C    C -12.373  -5.136   0.588 1.00 . A A .  62 GLU C    1 1 
       13 22996 1 1  62 GLU CA   C -13.350  -4.808   1.728 1.00 . A A .  62 GLU CA   1 1 
       13 22997 1 1  62 GLU CB   C -14.733  -4.454   1.204 1.00 . A A .  62 GLU CB   1 1 
       13 22998 1 1  62 GLU CD   C -16.418  -5.889   2.355 1.00 . A A .  62 GLU CD   1 1 
       13 22999 1 1  62 GLU CG   C -15.612  -5.685   1.063 1.00 . A A .  62 GLU CG   1 1 
       13 23000 1 1  62 GLU H    H -12.544  -3.784   3.399 1.00 . A A .  62 GLU H    1 1 
       13 23001 1 1  62 GLU HA   H -13.396  -5.646   2.425 1.00 . A A .  62 GLU HA   1 1 
       13 23002 1 1  62 GLU HB2  H -15.227  -3.710   1.847 1.00 . A A .  62 GLU HB2  1 1 
       13 23003 1 1  62 GLU HB3  H -14.662  -3.981   0.219 1.00 . A A .  62 GLU HB3  1 1 
       13 23004 1 1  62 GLU HG2  H -16.340  -5.498   0.260 1.00 . A A .  62 GLU HG2  1 1 
       13 23005 1 1  62 GLU HG3  H -15.090  -6.612   0.836 1.00 . A A .  62 GLU HG3  1 1 
       13 23006 1 1  62 GLU N    N -12.791  -3.673   2.447 1.00 . A A .  62 GLU N    1 1 
       13 23007 1 1  62 GLU O    O -12.685  -4.877  -0.559 1.00 . A A .  62 GLU O    1 1 
       13 23008 1 1  62 GLU OE1  O -16.223  -5.156   3.319 1.00 . A A .  62 GLU OE1  1 1 
       13 23009 1 1  62 GLU OE2  O -17.232  -6.813   2.340 1.00 . A A .  62 GLU OE2  1 1 
       13 23010 1 1  63 LEU C    C  -9.847  -7.560   0.164 1.00 . A A .  63 LEU C    1 1 
       13 23011 1 1  63 LEU CA   C -10.201  -6.065   0.134 1.00 . A A .  63 LEU CA   1 1 
       13 23012 1 1  63 LEU CB   C  -8.907  -5.290   0.489 1.00 . A A .  63 LEU CB   1 1 
       13 23013 1 1  63 LEU CD1  C  -9.867  -2.922   0.404 1.00 . A A .  63 LEU CD1  1 1 
       13 23014 1 1  63 LEU CD2  C  -7.470  -3.249   0.263 1.00 . A A .  63 LEU CD2  1 1 
       13 23015 1 1  63 LEU CG   C  -8.802  -3.885  -0.111 1.00 . A A .  63 LEU CG   1 1 
       13 23016 1 1  63 LEU H    H -11.092  -5.858   2.019 1.00 . A A .  63 LEU H    1 1 
       13 23017 1 1  63 LEU HA   H -10.456  -5.890  -0.924 1.00 . A A .  63 LEU HA   1 1 
       13 23018 1 1  63 LEU HB2  H  -8.811  -5.211   1.555 1.00 . A A .  63 LEU HB2  1 1 
       13 23019 1 1  63 LEU HB3  H  -8.070  -5.886   0.120 1.00 . A A .  63 LEU HB3  1 1 
       13 23020 1 1  63 LEU HD11 H -10.596  -3.494   0.968 1.00 . A A .  63 LEU HD11 1 1 
       13 23021 1 1  63 LEU HD12 H  -9.411  -2.150   1.024 1.00 . A A .  63 LEU HD12 1 1 
       13 23022 1 1  63 LEU HD13 H -10.379  -2.426  -0.426 1.00 . A A .  63 LEU HD13 1 1 
       13 23023 1 1  63 LEU HD21 H  -6.601  -3.843  -0.046 1.00 . A A .  63 LEU HD21 1 1 
       13 23024 1 1  63 LEU HD22 H  -7.309  -2.264  -0.186 1.00 . A A .  63 LEU HD22 1 1 
       13 23025 1 1  63 LEU HD23 H  -7.478  -3.108   1.346 1.00 . A A .  63 LEU HD23 1 1 
       13 23026 1 1  63 LEU HG   H  -8.958  -3.938  -1.191 1.00 . A A .  63 LEU HG   1 1 
       13 23027 1 1  63 LEU N    N -11.232  -5.698   1.043 1.00 . A A .  63 LEU N    1 1 
       13 23028 1 1  63 LEU O    O  -8.847  -7.988   0.706 1.00 . A A .  63 LEU O    1 1 
       13 23029 1 1  64 THR C    C  -9.302 -10.045  -1.148 1.00 . A A .  64 THR C    1 1 
       13 23030 1 1  64 THR CA   C -10.740  -9.720  -0.631 1.00 . A A .  64 THR CA   1 1 
       13 23031 1 1  64 THR CB   C -11.695 -10.136  -1.764 1.00 . A A .  64 THR CB   1 1 
       13 23032 1 1  64 THR CG2  C -11.648 -11.636  -1.908 1.00 . A A .  64 THR CG2  1 1 
       13 23033 1 1  64 THR H    H -11.543  -7.811  -0.869 1.00 . A A .  64 THR H    1 1 
       13 23034 1 1  64 THR HA   H -10.934 -10.344   0.237 1.00 . A A .  64 THR HA   1 1 
       13 23035 1 1  64 THR HB   H -11.269  -9.603  -2.644 1.00 . A A .  64 THR HB   1 1 
       13 23036 1 1  64 THR HG1  H -13.047  -9.701  -0.527 1.00 . A A .  64 THR HG1  1 1 
       13 23037 1 1  64 THR HG21 H -11.443 -12.073  -0.909 1.00 . A A .  64 THR HG21 1 1 
       13 23038 1 1  64 THR HG22 H -12.613 -12.072  -2.191 1.00 . A A .  64 THR HG22 1 1 
       13 23039 1 1  64 THR HG23 H -10.884 -12.057  -2.572 1.00 . A A .  64 THR HG23 1 1 
       13 23040 1 1  64 THR N    N -10.759  -8.313  -0.464 1.00 . A A .  64 THR N    1 1 
       13 23041 1 1  64 THR O    O  -9.016  -9.668  -2.277 1.00 . A A .  64 THR O    1 1 
       13 23042 1 1  64 THR OG1  O -12.995  -9.731  -1.464 1.00 . A A .  64 THR OG1  1 1 
       13 23043 1 1  65 GLY C    C  -6.852 -12.419  -0.395 1.00 . A A .  65 GLY C    1 1 
       13 23044 1 1  65 GLY CA   C  -7.224 -10.989  -0.820 1.00 . A A .  65 GLY CA   1 1 
       13 23045 1 1  65 GLY H    H  -8.773 -11.044   0.634 1.00 . A A .  65 GLY H    1 1 
       13 23046 1 1  65 GLY HA2  H  -7.201 -10.942  -1.906 1.00 . A A .  65 GLY HA2  1 1 
       13 23047 1 1  65 GLY HA3  H  -6.596 -10.228  -0.416 1.00 . A A .  65 GLY HA3  1 1 
       13 23048 1 1  65 GLY N    N  -8.569 -10.713  -0.278 1.00 . A A .  65 GLY N    1 1 
       13 23049 1 1  65 GLY O    O  -7.697 -13.124   0.112 1.00 . A A .  65 GLY O    1 1 
       13 23050 1 1  66 THR C    C  -3.466 -13.807  -1.033 1.00 . A A .  66 THR C    1 1 
       13 23051 1 1  66 THR CA   C  -4.861 -13.863  -0.503 1.00 . A A .  66 THR CA   1 1 
       13 23052 1 1  66 THR CB   C  -5.679 -14.969  -1.173 1.00 . A A .  66 THR CB   1 1 
       13 23053 1 1  66 THR CG2  C  -5.418 -14.941  -2.691 1.00 . A A .  66 THR CG2  1 1 
       13 23054 1 1  66 THR H    H  -5.004 -11.859  -1.137 1.00 . A A .  66 THR H    1 1 
       13 23055 1 1  66 THR HA   H  -4.867 -14.184   0.563 1.00 . A A .  66 THR HA   1 1 
       13 23056 1 1  66 THR HB   H  -6.748 -14.823  -1.099 1.00 . A A .  66 THR HB   1 1 
       13 23057 1 1  66 THR HG1  H  -4.341 -16.286  -0.924 1.00 . A A .  66 THR HG1  1 1 
       13 23058 1 1  66 THR HG21 H  -5.396 -13.942  -3.092 1.00 . A A .  66 THR HG21 1 1 
       13 23059 1 1  66 THR HG22 H  -4.528 -15.532  -2.858 1.00 . A A .  66 THR HG22 1 1 
       13 23060 1 1  66 THR HG23 H  -6.244 -15.428  -3.233 1.00 . A A .  66 THR HG23 1 1 
       13 23061 1 1  66 THR N    N  -5.561 -12.606  -0.719 1.00 . A A .  66 THR N    1 1 
       13 23062 1 1  66 THR O    O  -3.229 -13.404  -2.166 1.00 . A A .  66 THR O    1 1 
       13 23063 1 1  66 THR OG1  O  -5.239 -16.204  -0.676 1.00 . A A .  66 THR OG1  1 1 
       13 23064 1 1  67 TRP C    C  -0.289 -15.299  -0.416 1.00 . A A .  67 TRP C    1 1 
       13 23065 1 1  67 TRP CA   C  -1.039 -14.039  -0.827 1.00 . A A .  67 TRP CA   1 1 
       13 23066 1 1  67 TRP CB   C  -0.416 -12.780  -0.225 1.00 . A A .  67 TRP CB   1 1 
       13 23067 1 1  67 TRP CD1  C  -2.631 -11.544   0.283 1.00 . A A .  67 TRP CD1  1 1 
       13 23068 1 1  67 TRP CD2  C  -1.623 -10.896  -1.693 1.00 . A A .  67 TRP CD2  1 1 
       13 23069 1 1  67 TRP CE2  C  -2.825 -10.227  -1.515 1.00 . A A .  67 TRP CE2  1 1 
       13 23070 1 1  67 TRP CE3  C  -0.903 -10.621  -2.800 1.00 . A A .  67 TRP CE3  1 1 
       13 23071 1 1  67 TRP CG   C  -1.518 -11.748  -0.552 1.00 . A A .  67 TRP CG   1 1 
       13 23072 1 1  67 TRP CH2  C  -2.505  -9.053  -3.599 1.00 . A A .  67 TRP CH2  1 1 
       13 23073 1 1  67 TRP CZ2  C  -3.225  -9.345  -2.463 1.00 . A A .  67 TRP CZ2  1 1 
       13 23074 1 1  67 TRP CZ3  C  -1.316  -9.713  -3.756 1.00 . A A .  67 TRP CZ3  1 1 
       13 23075 1 1  67 TRP H    H  -2.453 -14.496   0.660 1.00 . A A .  67 TRP H    1 1 
       13 23076 1 1  67 TRP HA   H  -1.022 -13.918  -1.889 1.00 . A A .  67 TRP HA   1 1 
       13 23077 1 1  67 TRP HB2  H  -0.306 -12.735   0.837 1.00 . A A .  67 TRP HB2  1 1 
       13 23078 1 1  67 TRP HB3  H   0.454 -12.399  -0.760 1.00 . A A .  67 TRP HB3  1 1 
       13 23079 1 1  67 TRP HD1  H  -2.779 -12.070   1.211 1.00 . A A .  67 TRP HD1  1 1 
       13 23080 1 1  67 TRP HE1  H  -4.180 -10.429   0.125 1.00 . A A .  67 TRP HE1  1 1 
       13 23081 1 1  67 TRP HE3  H   0.023 -11.141  -2.902 1.00 . A A .  67 TRP HE3  1 1 
       13 23082 1 1  67 TRP HH2  H  -2.913  -8.339  -4.293 1.00 . A A .  67 TRP HH2  1 1 
       13 23083 1 1  67 TRP HZ2  H  -4.164  -8.837  -2.324 1.00 . A A .  67 TRP HZ2  1 1 
       13 23084 1 1  67 TRP HZ3  H  -0.748  -9.486  -4.644 1.00 . A A .  67 TRP HZ3  1 1 
       13 23085 1 1  67 TRP N    N  -2.406 -14.167  -0.270 1.00 . A A .  67 TRP N    1 1 
       13 23086 1 1  67 TRP NE1  N  -3.340 -10.676  -0.330 1.00 . A A .  67 TRP NE1  1 1 
       13 23087 1 1  67 TRP O    O  -0.114 -15.586   0.745 1.00 . A A .  67 TRP O    1 1 
       13 23088 1 1  68 THR C    C   2.272 -17.116  -1.836 1.00 . A A .  68 THR C    1 1 
       13 23089 1 1  68 THR CA   C   0.748 -17.185  -1.623 1.00 . A A .  68 THR CA   1 1 
       13 23090 1 1  68 THR CB   C   0.196 -18.058  -2.748 1.00 . A A .  68 THR CB   1 1 
       13 23091 1 1  68 THR CG2  C  -1.334 -18.081  -2.819 1.00 . A A .  68 THR CG2  1 1 
       13 23092 1 1  68 THR H    H  -0.170 -15.556  -2.453 1.00 . A A .  68 THR H    1 1 
       13 23093 1 1  68 THR HA   H   0.591 -17.710  -0.657 1.00 . A A .  68 THR HA   1 1 
       13 23094 1 1  68 THR HB   H   0.564 -19.078  -2.614 1.00 . A A .  68 THR HB   1 1 
       13 23095 1 1  68 THR HG1  H   0.127 -16.955  -4.304 1.00 . A A .  68 THR HG1  1 1 
       13 23096 1 1  68 THR HG21 H  -1.719 -17.268  -2.178 1.00 . A A .  68 THR HG21 1 1 
       13 23097 1 1  68 THR HG22 H  -1.732 -17.915  -3.826 1.00 . A A .  68 THR HG22 1 1 
       13 23098 1 1  68 THR HG23 H  -1.770 -18.986  -2.424 1.00 . A A .  68 THR HG23 1 1 
       13 23099 1 1  68 THR N    N   0.058 -15.945  -1.538 1.00 . A A .  68 THR N    1 1 
       13 23100 1 1  68 THR O    O   2.732 -18.016  -2.512 1.00 . A A .  68 THR O    1 1 
       13 23101 1 1  68 THR OG1  O   0.668 -17.681  -4.019 1.00 . A A .  68 THR OG1  1 1 
       13 23102 1 1  69 MET C    C   4.980 -16.822  -1.513 1.00 . A A .  69 MET C    1 1 
       13 23103 1 1  69 MET CA   C   4.117 -15.625  -1.154 1.00 . A A .  69 MET CA   1 1 
       13 23104 1 1  69 MET CB   C   4.405 -15.269   0.337 1.00 . A A .  69 MET CB   1 1 
       13 23105 1 1  69 MET CE   C   7.125 -12.916   2.248 1.00 . A A .  69 MET CE   1 1 
       13 23106 1 1  69 MET CG   C   5.556 -14.247   0.401 1.00 . A A .  69 MET CG   1 1 
       13 23107 1 1  69 MET H    H   2.105 -15.440  -0.697 1.00 . A A .  69 MET H    1 1 
       13 23108 1 1  69 MET HA   H   4.339 -14.760  -1.738 1.00 . A A .  69 MET HA   1 1 
       13 23109 1 1  69 MET HB2  H   3.585 -14.811   0.852 1.00 . A A .  69 MET HB2  1 1 
       13 23110 1 1  69 MET HB3  H   4.743 -16.124   0.894 1.00 . A A .  69 MET HB3  1 1 
       13 23111 1 1  69 MET HE1  H   7.602 -13.899   2.378 1.00 . A A .  69 MET HE1  1 1 
       13 23112 1 1  69 MET HE2  H   7.682 -12.338   1.507 1.00 . A A .  69 MET HE2  1 1 
       13 23113 1 1  69 MET HE3  H   7.201 -12.406   3.200 1.00 . A A .  69 MET HE3  1 1 
       13 23114 1 1  69 MET HG2  H   6.521 -14.762   0.397 1.00 . A A .  69 MET HG2  1 1 
       13 23115 1 1  69 MET HG3  H   5.542 -13.639  -0.518 1.00 . A A .  69 MET HG3  1 1 
       13 23116 1 1  69 MET N    N   2.733 -16.052  -1.211 1.00 . A A .  69 MET N    1 1 
       13 23117 1 1  69 MET O    O   5.108 -17.725  -0.704 1.00 . A A .  69 MET O    1 1 
       13 23118 1 1  69 MET SD   S   5.390 -13.135   1.778 1.00 . A A .  69 MET SD   1 1 
       13 23119 1 1  70 GLU C    C   7.588 -17.826  -2.415 1.00 . A A .  70 GLU C    1 1 
       13 23120 1 1  70 GLU CA   C   6.338 -17.763  -3.250 1.00 . A A .  70 GLU CA   1 1 
       13 23121 1 1  70 GLU CB   C   6.720 -17.516  -4.729 1.00 . A A .  70 GLU CB   1 1 
       13 23122 1 1  70 GLU CD   C   8.406 -17.466  -6.535 1.00 . A A .  70 GLU CD   1 1 
       13 23123 1 1  70 GLU CG   C   8.057 -18.056  -5.167 1.00 . A A .  70 GLU CG   1 1 
       13 23124 1 1  70 GLU H    H   5.300 -15.894  -3.316 1.00 . A A .  70 GLU H    1 1 
       13 23125 1 1  70 GLU HA   H   5.761 -18.693  -3.169 1.00 . A A .  70 GLU HA   1 1 
       13 23126 1 1  70 GLU HB2  H   5.959 -17.896  -5.421 1.00 . A A .  70 GLU HB2  1 1 
       13 23127 1 1  70 GLU HB3  H   6.775 -16.423  -4.859 1.00 . A A .  70 GLU HB3  1 1 
       13 23128 1 1  70 GLU HG2  H   8.861 -17.825  -4.464 1.00 . A A .  70 GLU HG2  1 1 
       13 23129 1 1  70 GLU HG3  H   7.976 -19.154  -5.254 1.00 . A A .  70 GLU HG3  1 1 
       13 23130 1 1  70 GLU N    N   5.491 -16.698  -2.740 1.00 . A A .  70 GLU N    1 1 
       13 23131 1 1  70 GLU O    O   8.054 -18.876  -2.019 1.00 . A A .  70 GLU O    1 1 
       13 23132 1 1  70 GLU OE1  O   7.413 -17.245  -7.250 1.00 . A A .  70 GLU OE1  1 1 
       13 23133 1 1  70 GLU OE2  O   9.582 -17.252  -6.829 1.00 . A A .  70 GLU OE2  1 1 
       13 23134 1 1  71 GLY C    C   9.752 -15.046  -1.509 1.00 . A A .  71 GLY C    1 1 
       13 23135 1 1  71 GLY CA   C   9.264 -16.501  -1.425 1.00 . A A .  71 GLY CA   1 1 
       13 23136 1 1  71 GLY H    H   7.628 -15.798  -2.573 1.00 . A A .  71 GLY H    1 1 
       13 23137 1 1  71 GLY HA2  H   9.017 -16.727  -0.386 1.00 . A A .  71 GLY HA2  1 1 
       13 23138 1 1  71 GLY HA3  H  10.062 -17.181  -1.768 1.00 . A A .  71 GLY HA3  1 1 
       13 23139 1 1  71 GLY N    N   8.070 -16.599  -2.203 1.00 . A A .  71 GLY N    1 1 
       13 23140 1 1  71 GLY O    O  10.215 -14.508  -0.517 1.00 . A A .  71 GLY O    1 1 
       13 23141 1 1  72 ASN C    C   8.946 -12.578  -4.016 1.00 . A A .  72 ASN C    1 1 
       13 23142 1 1  72 ASN CA   C   9.976 -13.192  -3.051 1.00 . A A .  72 ASN CA   1 1 
       13 23143 1 1  72 ASN CB   C  11.377 -13.162  -3.640 1.00 . A A .  72 ASN CB   1 1 
       13 23144 1 1  72 ASN CG   C  11.541 -14.434  -4.472 1.00 . A A .  72 ASN CG   1 1 
       13 23145 1 1  72 ASN H    H   9.192 -15.115  -3.481 1.00 . A A .  72 ASN H    1 1 
       13 23146 1 1  72 ASN HA   H   9.962 -12.567  -2.157 1.00 . A A .  72 ASN HA   1 1 
       13 23147 1 1  72 ASN HB2  H  11.614 -12.317  -4.279 1.00 . A A .  72 ASN HB2  1 1 
       13 23148 1 1  72 ASN HB3  H  12.115 -13.175  -2.817 1.00 . A A .  72 ASN HB3  1 1 
       13 23149 1 1  72 ASN HD21 H  13.422 -14.640  -3.821 1.00 . A A .  72 ASN HD21 1 1 
       13 23150 1 1  72 ASN HD22 H  12.902 -15.863  -4.922 1.00 . A A .  72 ASN HD22 1 1 
       13 23151 1 1  72 ASN N    N   9.581 -14.559  -2.754 1.00 . A A .  72 ASN N    1 1 
       13 23152 1 1  72 ASN ND2  N  12.713 -15.030  -4.404 1.00 . A A .  72 ASN ND2  1 1 
       13 23153 1 1  72 ASN O    O   9.398 -11.729  -4.786 1.00 . A A .  72 ASN O    1 1 
       13 23154 1 1  72 ASN OD1  O  10.569 -14.796  -5.133 1.00 . A A .  72 ASN OD1  1 1 
       13 23155 1 1  73 LYS C    C   5.362 -12.290  -3.915 1.00 . A A .  73 LYS C    1 1 
       13 23156 1 1  73 LYS CA   C   6.632 -12.571  -4.719 1.00 . A A .  73 LYS CA   1 1 
       13 23157 1 1  73 LYS CB   C   6.408 -13.459  -5.933 1.00 . A A .  73 LYS CB   1 1 
       13 23158 1 1  73 LYS CD   C   7.000 -13.830  -8.312 1.00 . A A .  73 LYS CD   1 1 
       13 23159 1 1  73 LYS CE   C   7.421 -12.681  -9.238 1.00 . A A .  73 LYS CE   1 1 
       13 23160 1 1  73 LYS CG   C   7.549 -13.543  -6.906 1.00 . A A .  73 LYS CG   1 1 
       13 23161 1 1  73 LYS H    H   7.450 -13.759  -3.201 1.00 . A A .  73 LYS H    1 1 
       13 23162 1 1  73 LYS HA   H   6.917 -11.588  -5.139 1.00 . A A .  73 LYS HA   1 1 
       13 23163 1 1  73 LYS HB2  H   6.146 -14.489  -5.647 1.00 . A A .  73 LYS HB2  1 1 
       13 23164 1 1  73 LYS HB3  H   5.587 -12.974  -6.491 1.00 . A A .  73 LYS HB3  1 1 
       13 23165 1 1  73 LYS HD2  H   7.323 -14.789  -8.677 1.00 . A A .  73 LYS HD2  1 1 
       13 23166 1 1  73 LYS HD3  H   5.911 -13.783  -8.362 1.00 . A A .  73 LYS HD3  1 1 
       13 23167 1 1  73 LYS HE2  H   6.813 -11.804  -9.070 1.00 . A A .  73 LYS HE2  1 1 
       13 23168 1 1  73 LYS HE3  H   8.490 -12.502  -9.101 1.00 . A A .  73 LYS HE3  1 1 
       13 23169 1 1  73 LYS HG2  H   8.084 -12.590  -6.985 1.00 . A A .  73 LYS HG2  1 1 
       13 23170 1 1  73 LYS HG3  H   8.280 -14.297  -6.636 1.00 . A A .  73 LYS HG3  1 1 
       13 23171 1 1  73 LYS HZ1  H   6.258 -13.442 -10.691 1.00 . A A .  73 LYS HZ1  1 1 
       13 23172 1 1  73 LYS HZ2  H   7.161 -12.067 -11.167 1.00 . A A .  73 LYS HZ2  1 1 
       13 23173 1 1  73 LYS HZ3  H   7.962 -13.555 -10.983 1.00 . A A .  73 LYS HZ3  1 1 
       13 23174 1 1  73 LYS N    N   7.704 -13.063  -3.871 1.00 . A A .  73 LYS N    1 1 
       13 23175 1 1  73 LYS NZ   N   7.189 -12.976 -10.646 1.00 . A A .  73 LYS NZ   1 1 
       13 23176 1 1  73 LYS O    O   5.210 -12.857  -2.831 1.00 . A A .  73 LYS O    1 1 
       13 23177 1 1  74 LEU C    C   2.127 -11.117  -4.745 1.00 . A A .  74 LEU C    1 1 
       13 23178 1 1  74 LEU CA   C   3.312 -11.097  -3.804 1.00 . A A .  74 LEU CA   1 1 
       13 23179 1 1  74 LEU CB   C   3.525  -9.814  -2.990 1.00 . A A .  74 LEU CB   1 1 
       13 23180 1 1  74 LEU CD1  C   4.269  -9.073  -0.621 1.00 . A A .  74 LEU CD1  1 1 
       13 23181 1 1  74 LEU CD2  C   2.744 -10.998  -0.837 1.00 . A A .  74 LEU CD2  1 1 
       13 23182 1 1  74 LEU CG   C   3.875 -10.209  -1.520 1.00 . A A .  74 LEU CG   1 1 
       13 23183 1 1  74 LEU H    H   4.641 -10.945  -5.381 1.00 . A A .  74 LEU H    1 1 
       13 23184 1 1  74 LEU HA   H   3.125 -11.912  -3.081 1.00 . A A .  74 LEU HA   1 1 
       13 23185 1 1  74 LEU HB2  H   4.413  -9.298  -3.328 1.00 . A A .  74 LEU HB2  1 1 
       13 23186 1 1  74 LEU HB3  H   2.711  -9.107  -2.980 1.00 . A A .  74 LEU HB3  1 1 
       13 23187 1 1  74 LEU HD11 H   5.048  -8.433  -1.055 1.00 . A A .  74 LEU HD11 1 1 
       13 23188 1 1  74 LEU HD12 H   3.414  -8.414  -0.371 1.00 . A A .  74 LEU HD12 1 1 
       13 23189 1 1  74 LEU HD13 H   4.662  -9.463   0.325 1.00 . A A .  74 LEU HD13 1 1 
       13 23190 1 1  74 LEU HD21 H   1.773 -10.704  -1.212 1.00 . A A .  74 LEU HD21 1 1 
       13 23191 1 1  74 LEU HD22 H   2.959 -12.044  -0.928 1.00 . A A .  74 LEU HD22 1 1 
       13 23192 1 1  74 LEU HD23 H   2.747 -10.704   0.226 1.00 . A A .  74 LEU HD23 1 1 
       13 23193 1 1  74 LEU HG   H   4.731 -10.888  -1.518 1.00 . A A .  74 LEU HG   1 1 
       13 23194 1 1  74 LEU N    N   4.537 -11.417  -4.510 1.00 . A A .  74 LEU N    1 1 
       13 23195 1 1  74 LEU O    O   1.408 -10.164  -4.967 1.00 . A A .  74 LEU O    1 1 
       13 23196 1 1  75 VAL C    C  -0.253 -13.218  -5.565 1.00 . A A .  75 VAL C    1 1 
       13 23197 1 1  75 VAL CA   C   1.049 -12.775  -6.202 1.00 . A A .  75 VAL CA   1 1 
       13 23198 1 1  75 VAL CB   C   1.710 -13.856  -7.074 1.00 . A A .  75 VAL CB   1 1 
       13 23199 1 1  75 VAL CG1  C   0.761 -14.555  -8.007 1.00 . A A .  75 VAL CG1  1 1 
       13 23200 1 1  75 VAL CG2  C   2.737 -13.190  -8.013 1.00 . A A .  75 VAL CG2  1 1 
       13 23201 1 1  75 VAL H    H   2.713 -13.115  -5.012 1.00 . A A .  75 VAL H    1 1 
       13 23202 1 1  75 VAL HA   H   0.793 -11.864  -6.762 1.00 . A A .  75 VAL HA   1 1 
       13 23203 1 1  75 VAL HB   H   2.209 -14.561  -6.428 1.00 . A A .  75 VAL HB   1 1 
       13 23204 1 1  75 VAL HG11 H  -0.108 -14.865  -7.413 1.00 . A A .  75 VAL HG11 1 1 
       13 23205 1 1  75 VAL HG12 H   0.363 -13.938  -8.800 1.00 . A A .  75 VAL HG12 1 1 
       13 23206 1 1  75 VAL HG13 H   1.293 -15.427  -8.421 1.00 . A A .  75 VAL HG13 1 1 
       13 23207 1 1  75 VAL HG21 H   2.317 -12.329  -8.508 1.00 . A A .  75 VAL HG21 1 1 
       13 23208 1 1  75 VAL HG22 H   3.676 -12.996  -7.489 1.00 . A A .  75 VAL HG22 1 1 
       13 23209 1 1  75 VAL HG23 H   3.040 -13.842  -8.856 1.00 . A A .  75 VAL HG23 1 1 
       13 23210 1 1  75 VAL N    N   2.059 -12.379  -5.257 1.00 . A A .  75 VAL N    1 1 
       13 23211 1 1  75 VAL O    O  -0.500 -14.331  -5.189 1.00 . A A .  75 VAL O    1 1 
       13 23212 1 1  76 GLY C    C  -3.195 -11.179  -5.468 1.00 . A A .  76 GLY C    1 1 
       13 23213 1 1  76 GLY CA   C  -2.390 -12.358  -4.909 1.00 . A A .  76 GLY CA   1 1 
       13 23214 1 1  76 GLY H    H  -0.904 -11.208  -5.801 1.00 . A A .  76 GLY H    1 1 
       13 23215 1 1  76 GLY HA2  H  -2.778 -13.324  -5.209 1.00 . A A .  76 GLY HA2  1 1 
       13 23216 1 1  76 GLY HA3  H  -2.324 -12.196  -3.854 1.00 . A A .  76 GLY HA3  1 1 
       13 23217 1 1  76 GLY N    N  -1.052 -12.158  -5.505 1.00 . A A .  76 GLY N    1 1 
       13 23218 1 1  76 GLY O    O  -2.832 -10.654  -6.492 1.00 . A A .  76 GLY O    1 1 
       13 23219 1 1  77 LYS C    C  -6.043  -9.226  -4.325 1.00 . A A .  77 LYS C    1 1 
       13 23220 1 1  77 LYS CA   C  -4.982  -9.772  -5.242 1.00 . A A .  77 LYS CA   1 1 
       13 23221 1 1  77 LYS CB   C  -5.738 -10.449  -6.420 1.00 . A A .  77 LYS CB   1 1 
       13 23222 1 1  77 LYS CD   C  -7.566 -10.015  -8.125 1.00 . A A .  77 LYS CD   1 1 
       13 23223 1 1  77 LYS CE   C  -8.121 -11.464  -8.139 1.00 . A A .  77 LYS CE   1 1 
       13 23224 1 1  77 LYS CG   C  -6.997  -9.687  -6.762 1.00 . A A .  77 LYS CG   1 1 
       13 23225 1 1  77 LYS H    H  -4.485 -11.376  -3.843 1.00 . A A .  77 LYS H    1 1 
       13 23226 1 1  77 LYS HA   H  -4.287  -9.038  -5.650 1.00 . A A .  77 LYS HA   1 1 
       13 23227 1 1  77 LYS HB2  H  -5.098 -10.361  -7.295 1.00 . A A .  77 LYS HB2  1 1 
       13 23228 1 1  77 LYS HB3  H  -5.971 -11.486  -6.214 1.00 . A A .  77 LYS HB3  1 1 
       13 23229 1 1  77 LYS HD2  H  -8.478  -9.420  -8.291 1.00 . A A .  77 LYS HD2  1 1 
       13 23230 1 1  77 LYS HD3  H  -6.906  -9.950  -8.970 1.00 . A A .  77 LYS HD3  1 1 
       13 23231 1 1  77 LYS HE2  H  -7.432 -12.195  -7.760 1.00 . A A .  77 LYS HE2  1 1 
       13 23232 1 1  77 LYS HE3  H  -9.049 -11.446  -7.572 1.00 . A A .  77 LYS HE3  1 1 
       13 23233 1 1  77 LYS HG2  H  -7.813  -9.776  -6.012 1.00 . A A .  77 LYS HG2  1 1 
       13 23234 1 1  77 LYS HG3  H  -6.821  -8.610  -6.721 1.00 . A A .  77 LYS HG3  1 1 
       13 23235 1 1  77 LYS HZ1  H  -9.243 -11.205  -9.851 1.00 . A A .  77 LYS HZ1  1 1 
       13 23236 1 1  77 LYS HZ2  H  -7.678 -11.865 -10.096 1.00 . A A .  77 LYS HZ2  1 1 
       13 23237 1 1  77 LYS HZ3  H  -8.985 -12.804  -9.529 1.00 . A A .  77 LYS HZ3  1 1 
       13 23238 1 1  77 LYS N    N  -4.268 -10.884  -4.669 1.00 . A A .  77 LYS N    1 1 
       13 23239 1 1  77 LYS NZ   N  -8.511 -11.873  -9.483 1.00 . A A .  77 LYS NZ   1 1 
       13 23240 1 1  77 LYS O    O  -6.913  -9.955  -3.909 1.00 . A A .  77 LYS O    1 1 
       13 23241 1 1  78 PHE C    C  -7.679  -6.467  -4.248 1.00 . A A .  78 PHE C    1 1 
       13 23242 1 1  78 PHE CA   C  -6.888  -7.260  -3.200 1.00 . A A .  78 PHE CA   1 1 
       13 23243 1 1  78 PHE CB   C  -6.240  -6.386  -2.187 1.00 . A A .  78 PHE CB   1 1 
       13 23244 1 1  78 PHE CD1  C  -5.163  -7.704  -0.314 1.00 . A A .  78 PHE CD1  1 1 
       13 23245 1 1  78 PHE CD2  C  -3.789  -6.528  -1.774 1.00 . A A .  78 PHE CD2  1 1 
       13 23246 1 1  78 PHE CE1  C  -4.007  -8.100   0.292 1.00 . A A .  78 PHE CE1  1 1 
       13 23247 1 1  78 PHE CE2  C  -2.684  -6.965  -1.111 1.00 . A A .  78 PHE CE2  1 1 
       13 23248 1 1  78 PHE CG   C  -5.092  -6.882  -1.413 1.00 . A A .  78 PHE CG   1 1 
       13 23249 1 1  78 PHE CZ   C  -2.882  -7.795  -0.046 1.00 . A A .  78 PHE CZ   1 1 
       13 23250 1 1  78 PHE H    H  -5.187  -7.306  -4.437 1.00 . A A .  78 PHE H    1 1 
       13 23251 1 1  78 PHE HA   H  -7.589  -7.989  -2.794 1.00 . A A .  78 PHE HA   1 1 
       13 23252 1 1  78 PHE HB2  H  -5.932  -5.467  -2.719 1.00 . A A .  78 PHE HB2  1 1 
       13 23253 1 1  78 PHE HB3  H  -7.046  -6.078  -1.480 1.00 . A A .  78 PHE HB3  1 1 
       13 23254 1 1  78 PHE HD1  H  -6.081  -8.054   0.088 1.00 . A A .  78 PHE HD1  1 1 
       13 23255 1 1  78 PHE HD2  H  -3.665  -5.870  -2.633 1.00 . A A .  78 PHE HD2  1 1 
       13 23256 1 1  78 PHE HE1  H  -4.080  -8.757   1.138 1.00 . A A .  78 PHE HE1  1 1 
       13 23257 1 1  78 PHE HE2  H  -1.713  -6.651  -1.461 1.00 . A A .  78 PHE HE2  1 1 
       13 23258 1 1  78 PHE HZ   H  -2.064  -8.225   0.527 1.00 . A A .  78 PHE HZ   1 1 
       13 23259 1 1  78 PHE N    N  -5.894  -7.916  -4.077 1.00 . A A .  78 PHE N    1 1 
       13 23260 1 1  78 PHE O    O  -7.364  -6.191  -5.373 1.00 . A A .  78 PHE O    1 1 
       13 23261 1 1  79 LYS C    C -10.928  -4.816  -3.689 1.00 . A A .  79 LYS C    1 1 
       13 23262 1 1  79 LYS CA   C  -9.789  -5.394  -4.466 1.00 . A A .  79 LYS CA   1 1 
       13 23263 1 1  79 LYS CB   C -10.279  -6.582  -5.358 1.00 . A A .  79 LYS CB   1 1 
       13 23264 1 1  79 LYS CD   C -12.395  -5.540  -6.257 1.00 . A A .  79 LYS CD   1 1 
       13 23265 1 1  79 LYS CE   C -13.056  -5.000  -7.539 1.00 . A A .  79 LYS CE   1 1 
       13 23266 1 1  79 LYS CG   C -11.065  -6.263  -6.583 1.00 . A A .  79 LYS CG   1 1 
       13 23267 1 1  79 LYS H    H  -9.121  -6.361  -2.707 1.00 . A A .  79 LYS H    1 1 
       13 23268 1 1  79 LYS HA   H  -9.330  -4.659  -5.119 1.00 . A A .  79 LYS HA   1 1 
       13 23269 1 1  79 LYS HB2  H  -9.420  -7.208  -5.587 1.00 . A A .  79 LYS HB2  1 1 
       13 23270 1 1  79 LYS HB3  H -10.850  -7.273  -4.730 1.00 . A A .  79 LYS HB3  1 1 
       13 23271 1 1  79 LYS HD2  H -13.125  -6.117  -5.743 1.00 . A A .  79 LYS HD2  1 1 
       13 23272 1 1  79 LYS HD3  H -12.247  -4.619  -5.690 1.00 . A A .  79 LYS HD3  1 1 
       13 23273 1 1  79 LYS HE2  H -13.764  -4.235  -7.225 1.00 . A A .  79 LYS HE2  1 1 
       13 23274 1 1  79 LYS HE3  H -12.347  -4.511  -8.190 1.00 . A A .  79 LYS HE3  1 1 
       13 23275 1 1  79 LYS HG2  H -10.512  -5.611  -7.254 1.00 . A A .  79 LYS HG2  1 1 
       13 23276 1 1  79 LYS HG3  H -11.419  -7.141  -7.142 1.00 . A A .  79 LYS HG3  1 1 
       13 23277 1 1  79 LYS HZ1  H -14.515  -6.411  -7.626 1.00 . A A .  79 LYS HZ1  1 1 
       13 23278 1 1  79 LYS HZ2  H -14.215  -5.591  -9.115 1.00 . A A .  79 LYS HZ2  1 1 
       13 23279 1 1  79 LYS HZ3  H -13.186  -6.817  -8.563 1.00 . A A .  79 LYS HZ3  1 1 
       13 23280 1 1  79 LYS N    N  -8.842  -6.137  -3.651 1.00 . A A .  79 LYS N    1 1 
       13 23281 1 1  79 LYS NZ   N -13.798  -6.023  -8.280 1.00 . A A .  79 LYS NZ   1 1 
       13 23282 1 1  79 LYS O    O -11.560  -5.523  -2.911 1.00 . A A .  79 LYS O    1 1 
       13 23283 1 1  80 ARG C    C -13.596  -3.127  -3.922 1.00 . A A .  80 ARG C    1 1 
       13 23284 1 1  80 ARG CA   C -12.254  -2.851  -3.232 1.00 . A A .  80 ARG CA   1 1 
       13 23285 1 1  80 ARG CB   C -11.980  -1.346  -3.068 1.00 . A A .  80 ARG CB   1 1 
       13 23286 1 1  80 ARG CD   C -12.744   0.405  -1.464 1.00 . A A .  80 ARG CD   1 1 
       13 23287 1 1  80 ARG CG   C -13.200  -0.716  -2.418 1.00 . A A .  80 ARG CG   1 1 
       13 23288 1 1  80 ARG CZ   C -10.712   1.784  -1.501 1.00 . A A .  80 ARG CZ   1 1 
       13 23289 1 1  80 ARG H    H -10.641  -2.974  -4.568 1.00 . A A .  80 ARG H    1 1 
       13 23290 1 1  80 ARG HA   H -12.388  -3.321  -2.242 1.00 . A A .  80 ARG HA   1 1 
       13 23291 1 1  80 ARG HB2  H -11.117  -1.226  -2.403 1.00 . A A .  80 ARG HB2  1 1 
       13 23292 1 1  80 ARG HB3  H -11.827  -0.808  -3.988 1.00 . A A .  80 ARG HB3  1 1 
       13 23293 1 1  80 ARG HD2  H -13.595   0.912  -1.022 1.00 . A A .  80 ARG HD2  1 1 
       13 23294 1 1  80 ARG HD3  H -12.241  -0.109  -0.629 1.00 . A A .  80 ARG HD3  1 1 
       13 23295 1 1  80 ARG HE   H -12.007   1.609  -3.027 1.00 . A A .  80 ARG HE   1 1 
       13 23296 1 1  80 ARG HG2  H -13.931  -0.329  -3.103 1.00 . A A .  80 ARG HG2  1 1 
       13 23297 1 1  80 ARG HG3  H -13.678  -1.485  -1.802 1.00 . A A .  80 ARG HG3  1 1 
       13 23298 1 1  80 ARG HH11 H -10.892   0.850   0.301 1.00 . A A .  80 ARG HH11 1 1 
       13 23299 1 1  80 ARG HH12 H  -9.495   1.887   0.066 1.00 . A A .  80 ARG HH12 1 1 
       13 23300 1 1  80 ARG HH21 H -10.293   2.815  -3.171 1.00 . A A .  80 ARG HH21 1 1 
       13 23301 1 1  80 ARG HH22 H  -9.135   2.999  -1.857 1.00 . A A .  80 ARG HH22 1 1 
       13 23302 1 1  80 ARG N    N -11.179  -3.504  -3.928 1.00 . A A .  80 ARG N    1 1 
       13 23303 1 1  80 ARG NE   N -11.809   1.312  -2.090 1.00 . A A .  80 ARG NE   1 1 
       13 23304 1 1  80 ARG NH1  N -10.338   1.477  -0.270 1.00 . A A .  80 ARG NH1  1 1 
       13 23305 1 1  80 ARG NH2  N  -9.975   2.612  -2.245 1.00 . A A .  80 ARG NH2  1 1 
       13 23306 1 1  80 ARG O    O -14.039  -2.364  -4.754 1.00 . A A .  80 ARG O    1 1 
       13 23307 1 1  81 VAL C    C -16.460  -3.712  -4.044 1.00 . A A .  81 VAL C    1 1 
       13 23308 1 1  81 VAL CA   C -15.384  -4.825  -3.911 1.00 . A A .  81 VAL CA   1 1 
       13 23309 1 1  81 VAL CB   C -15.909  -5.816  -2.901 1.00 . A A .  81 VAL CB   1 1 
       13 23310 1 1  81 VAL CG1  C -17.156  -6.567  -3.433 1.00 . A A .  81 VAL CG1  1 1 
       13 23311 1 1  81 VAL CG2  C -14.935  -6.965  -2.547 1.00 . A A .  81 VAL CG2  1 1 
       13 23312 1 1  81 VAL H    H -13.657  -4.815  -2.772 1.00 . A A .  81 VAL H    1 1 
       13 23313 1 1  81 VAL HA   H -15.274  -5.282  -4.904 1.00 . A A .  81 VAL HA   1 1 
       13 23314 1 1  81 VAL HB   H -16.201  -5.373  -1.960 1.00 . A A .  81 VAL HB   1 1 
       13 23315 1 1  81 VAL HG11 H -17.337  -6.379  -4.475 1.00 . A A .  81 VAL HG11 1 1 
       13 23316 1 1  81 VAL HG12 H -17.041  -7.643  -3.290 1.00 . A A .  81 VAL HG12 1 1 
       13 23317 1 1  81 VAL HG13 H -18.026  -6.213  -2.881 1.00 . A A .  81 VAL HG13 1 1 
       13 23318 1 1  81 VAL HG21 H -14.515  -7.381  -3.472 1.00 . A A .  81 VAL HG21 1 1 
       13 23319 1 1  81 VAL HG22 H -14.082  -6.659  -1.964 1.00 . A A .  81 VAL HG22 1 1 
       13 23320 1 1  81 VAL HG23 H -15.461  -7.720  -1.960 1.00 . A A .  81 VAL HG23 1 1 
       13 23321 1 1  81 VAL N    N -14.135  -4.261  -3.479 1.00 . A A .  81 VAL N    1 1 
       13 23322 1 1  81 VAL O    O -17.308  -3.831  -4.927 1.00 . A A .  81 VAL O    1 1 
       13 23323 1 1  82 ASP C    C -17.112  -0.854  -4.307 1.00 . A A .  82 ASP C    1 1 
       13 23324 1 1  82 ASP CA   C -17.099  -1.608  -2.978 1.00 . A A .  82 ASP CA   1 1 
       13 23325 1 1  82 ASP CB   C -16.578  -0.663  -1.889 1.00 . A A .  82 ASP CB   1 1 
       13 23326 1 1  82 ASP CG   C -17.509  -0.601  -0.700 1.00 . A A .  82 ASP CG   1 1 
       13 23327 1 1  82 ASP H    H -15.490  -2.825  -2.442 1.00 . A A .  82 ASP H    1 1 
       13 23328 1 1  82 ASP HA   H -18.102  -1.974  -2.747 1.00 . A A .  82 ASP HA   1 1 
       13 23329 1 1  82 ASP HB2  H -15.576  -0.988  -1.576 1.00 . A A .  82 ASP HB2  1 1 
       13 23330 1 1  82 ASP HB3  H -16.487   0.334  -2.328 1.00 . A A .  82 ASP HB3  1 1 
       13 23331 1 1  82 ASP N    N -16.254  -2.773  -3.111 1.00 . A A .  82 ASP N    1 1 
       13 23332 1 1  82 ASP O    O -18.246  -0.506  -4.695 1.00 . A A .  82 ASP O    1 1 
       13 23333 1 1  82 ASP OD1  O -17.610  -1.616  -0.012 1.00 . A A .  82 ASP OD1  1 1 
       13 23334 1 1  82 ASP OD2  O -18.111   0.437  -0.466 1.00 . A A .  82 ASP OD2  1 1 
       13 23335 1 1  83 ASN C    C -15.832  -0.792  -7.369 1.00 . A A .  83 ASN C    1 1 
       13 23336 1 1  83 ASN CA   C -16.062   0.084  -6.170 1.00 . A A .  83 ASN CA   1 1 
       13 23337 1 1  83 ASN CB   C -14.902   1.123  -6.163 1.00 . A A .  83 ASN CB   1 1 
       13 23338 1 1  83 ASN CG   C -15.199   2.152  -5.095 1.00 . A A .  83 ASN CG   1 1 
       13 23339 1 1  83 ASN H    H -15.035  -0.930  -4.581 1.00 . A A .  83 ASN H    1 1 
       13 23340 1 1  83 ASN HA   H -16.998   0.640  -6.234 1.00 . A A .  83 ASN HA   1 1 
       13 23341 1 1  83 ASN HB2  H -13.930   0.684  -5.908 1.00 . A A .  83 ASN HB2  1 1 
       13 23342 1 1  83 ASN HB3  H -14.871   1.672  -7.085 1.00 . A A .  83 ASN HB3  1 1 
       13 23343 1 1  83 ASN HD21 H -14.888   3.619  -6.463 1.00 . A A .  83 ASN HD21 1 1 
       13 23344 1 1  83 ASN HD22 H -15.318   4.118  -4.832 1.00 . A A .  83 ASN HD22 1 1 
       13 23345 1 1  83 ASN N    N -15.929  -0.632  -4.930 1.00 . A A .  83 ASN N    1 1 
       13 23346 1 1  83 ASN ND2  N -15.128   3.421  -5.512 1.00 . A A .  83 ASN ND2  1 1 
       13 23347 1 1  83 ASN O    O -16.030  -0.297  -8.493 1.00 . A A .  83 ASN O    1 1 
       13 23348 1 1  83 ASN OD1  O -15.482   1.880  -3.952 1.00 . A A .  83 ASN OD1  1 1 
       13 23349 1 1  84 GLY C    C -13.880  -2.172  -8.879 1.00 . A A .  84 GLY C    1 1 
       13 23350 1 1  84 GLY CA   C -15.232  -2.782  -8.406 1.00 . A A .  84 GLY CA   1 1 
       13 23351 1 1  84 GLY H    H -15.266  -2.441  -6.256 1.00 . A A .  84 GLY H    1 1 
       13 23352 1 1  84 GLY HA2  H -15.237  -3.842  -8.325 1.00 . A A .  84 GLY HA2  1 1 
       13 23353 1 1  84 GLY HA3  H -15.965  -2.510  -9.153 1.00 . A A .  84 GLY HA3  1 1 
       13 23354 1 1  84 GLY N    N -15.429  -2.048  -7.136 1.00 . A A .  84 GLY N    1 1 
       13 23355 1 1  84 GLY O    O -13.649  -1.854 -10.012 1.00 . A A .  84 GLY O    1 1 
       13 23356 1 1  85 LYS C    C -10.635  -2.328  -8.301 1.00 . A A .  85 LYS C    1 1 
       13 23357 1 1  85 LYS CA   C -11.806  -1.521  -7.840 1.00 . A A .  85 LYS CA   1 1 
       13 23358 1 1  85 LYS CB   C -11.547  -1.106  -6.351 1.00 . A A .  85 LYS CB   1 1 
       13 23359 1 1  85 LYS CD   C -10.143   0.894  -6.653 1.00 . A A .  85 LYS CD   1 1 
       13 23360 1 1  85 LYS CE   C -10.379   1.995  -5.644 1.00 . A A .  85 LYS CE   1 1 
       13 23361 1 1  85 LYS CG   C -10.145  -0.568  -6.170 1.00 . A A .  85 LYS CG   1 1 
       13 23362 1 1  85 LYS H    H -13.384  -2.383  -6.840 1.00 . A A .  85 LYS H    1 1 
       13 23363 1 1  85 LYS HA   H -11.893  -0.554  -8.387 1.00 . A A .  85 LYS HA   1 1 
       13 23364 1 1  85 LYS HB2  H -12.271  -0.319  -6.187 1.00 . A A .  85 LYS HB2  1 1 
       13 23365 1 1  85 LYS HB3  H -11.780  -1.943  -5.697 1.00 . A A .  85 LYS HB3  1 1 
       13 23366 1 1  85 LYS HD2  H  -9.253   1.102  -7.281 1.00 . A A .  85 LYS HD2  1 1 
       13 23367 1 1  85 LYS HD3  H -10.978   0.933  -7.383 1.00 . A A .  85 LYS HD3  1 1 
       13 23368 1 1  85 LYS HE2  H -11.343   1.921  -5.146 1.00 . A A .  85 LYS HE2  1 1 
       13 23369 1 1  85 LYS HE3  H  -9.619   2.016  -4.865 1.00 . A A .  85 LYS HE3  1 1 
       13 23370 1 1  85 LYS HG2  H  -9.852  -0.632  -5.104 1.00 . A A .  85 LYS HG2  1 1 
       13 23371 1 1  85 LYS HG3  H  -9.392  -1.099  -6.708 1.00 . A A .  85 LYS HG3  1 1 
       13 23372 1 1  85 LYS HZ1  H  -9.688   3.328  -7.102 1.00 . A A .  85 LYS HZ1  1 1 
       13 23373 1 1  85 LYS HZ2  H -11.302   3.513  -6.715 1.00 . A A .  85 LYS HZ2  1 1 
       13 23374 1 1  85 LYS HZ3  H -10.151   4.041  -5.621 1.00 . A A .  85 LYS HZ3  1 1 
       13 23375 1 1  85 LYS N    N -13.111  -2.085  -7.774 1.00 . A A .  85 LYS N    1 1 
       13 23376 1 1  85 LYS NZ   N -10.373   3.306  -6.328 1.00 . A A .  85 LYS NZ   1 1 
       13 23377 1 1  85 LYS O    O -10.338  -2.105  -9.497 1.00 . A A .  85 LYS O    1 1 
       13 23378 1 1  86 GLU C    C  -7.635  -3.050  -7.391 1.00 . A A .  86 GLU C    1 1 
       13 23379 1 1  86 GLU CA   C  -8.897  -3.899  -7.751 1.00 . A A .  86 GLU CA   1 1 
       13 23380 1 1  86 GLU CB   C  -8.774  -4.392  -9.165 1.00 . A A .  86 GLU CB   1 1 
       13 23381 1 1  86 GLU CD   C  -9.538  -6.767  -9.631 1.00 . A A .  86 GLU CD   1 1 
       13 23382 1 1  86 GLU CG   C  -9.903  -5.294  -9.697 1.00 . A A .  86 GLU CG   1 1 
       13 23383 1 1  86 GLU H    H -10.369  -3.241  -6.474 1.00 . A A .  86 GLU H    1 1 
       13 23384 1 1  86 GLU HA   H  -8.844  -4.712  -7.023 1.00 . A A .  86 GLU HA   1 1 
       13 23385 1 1  86 GLU HB2  H  -8.638  -3.590  -9.885 1.00 . A A .  86 GLU HB2  1 1 
       13 23386 1 1  86 GLU HB3  H  -7.835  -4.981  -9.187 1.00 . A A .  86 GLU HB3  1 1 
       13 23387 1 1  86 GLU HG2  H -10.808  -5.168  -9.097 1.00 . A A .  86 GLU HG2  1 1 
       13 23388 1 1  86 GLU HG3  H -10.177  -4.977 -10.714 1.00 . A A .  86 GLU HG3  1 1 
       13 23389 1 1  86 GLU N    N -10.069  -3.129  -7.405 1.00 . A A .  86 GLU N    1 1 
       13 23390 1 1  86 GLU O    O  -7.578  -1.980  -7.948 1.00 . A A .  86 GLU O    1 1 
       13 23391 1 1  86 GLU OE1  O  -8.803  -7.204  -8.760 1.00 . A A .  86 GLU OE1  1 1 
       13 23392 1 1  86 GLU OE2  O -10.006  -7.526 -10.488 1.00 . A A .  86 GLU OE2  1 1 
       13 23393 1 1  87 LEU C    C  -4.582  -4.001  -5.667 1.00 . A A .  87 LEU C    1 1 
       13 23394 1 1  87 LEU CA   C  -5.613  -2.978  -6.087 1.00 . A A .  87 LEU CA   1 1 
       13 23395 1 1  87 LEU CB   C  -5.867  -1.854  -5.064 1.00 . A A .  87 LEU CB   1 1 
       13 23396 1 1  87 LEU CD1  C  -6.538  -1.016  -2.831 1.00 . A A .  87 LEU CD1  1 1 
       13 23397 1 1  87 LEU CD2  C  -7.608  -3.125  -3.642 1.00 . A A .  87 LEU CD2  1 1 
       13 23398 1 1  87 LEU CG   C  -6.326  -2.309  -3.663 1.00 . A A .  87 LEU CG   1 1 
       13 23399 1 1  87 LEU H    H  -6.971  -4.557  -6.096 1.00 . A A .  87 LEU H    1 1 
       13 23400 1 1  87 LEU HA   H  -5.275  -2.459  -6.995 1.00 . A A .  87 LEU HA   1 1 
       13 23401 1 1  87 LEU HB2  H  -4.997  -1.204  -4.980 1.00 . A A .  87 LEU HB2  1 1 
       13 23402 1 1  87 LEU HB3  H  -6.727  -1.297  -5.421 1.00 . A A .  87 LEU HB3  1 1 
       13 23403 1 1  87 LEU HD11 H  -7.154  -0.307  -3.355 1.00 . A A .  87 LEU HD11 1 1 
       13 23404 1 1  87 LEU HD12 H  -6.948  -1.320  -1.874 1.00 . A A .  87 LEU HD12 1 1 
       13 23405 1 1  87 LEU HD13 H  -5.569  -0.555  -2.738 1.00 . A A .  87 LEU HD13 1 1 
       13 23406 1 1  87 LEU HD21 H  -8.085  -3.183  -4.632 1.00 . A A .  87 LEU HD21 1 1 
       13 23407 1 1  87 LEU HD22 H  -7.377  -4.177  -3.424 1.00 . A A .  87 LEU HD22 1 1 
       13 23408 1 1  87 LEU HD23 H  -8.358  -2.749  -2.943 1.00 . A A .  87 LEU HD23 1 1 
       13 23409 1 1  87 LEU HG   H  -5.595  -2.847  -3.097 1.00 . A A .  87 LEU HG   1 1 
       13 23410 1 1  87 LEU N    N  -6.840  -3.645  -6.528 1.00 . A A .  87 LEU N    1 1 
       13 23411 1 1  87 LEU O    O  -3.992  -3.908  -4.633 1.00 . A A .  87 LEU O    1 1 
       13 23412 1 1  88 ILE C    C  -2.213  -5.404  -6.177 1.00 . A A .  88 ILE C    1 1 
       13 23413 1 1  88 ILE CA   C  -3.587  -6.049  -6.486 1.00 . A A .  88 ILE CA   1 1 
       13 23414 1 1  88 ILE CB   C  -3.594  -6.793  -7.800 1.00 . A A .  88 ILE CB   1 1 
       13 23415 1 1  88 ILE CD1  C  -5.393  -7.589  -9.484 1.00 . A A .  88 ILE CD1  1 1 
       13 23416 1 1  88 ILE CG1  C  -5.018  -7.385  -8.024 1.00 . A A .  88 ILE CG1  1 1 
       13 23417 1 1  88 ILE CG2  C  -2.656  -7.946  -8.031 1.00 . A A .  88 ILE CG2  1 1 
       13 23418 1 1  88 ILE H    H  -5.057  -4.903  -7.452 1.00 . A A .  88 ILE H    1 1 
       13 23419 1 1  88 ILE HA   H  -3.859  -6.690  -5.662 1.00 . A A .  88 ILE HA   1 1 
       13 23420 1 1  88 ILE HB   H  -3.492  -6.035  -8.597 1.00 . A A .  88 ILE HB   1 1 
       13 23421 1 1  88 ILE HD11 H  -5.000  -6.735 -10.074 1.00 . A A .  88 ILE HD11 1 1 
       13 23422 1 1  88 ILE HD12 H  -5.059  -8.512  -9.941 1.00 . A A .  88 ILE HD12 1 1 
       13 23423 1 1  88 ILE HD13 H  -6.476  -7.470  -9.636 1.00 . A A .  88 ILE HD13 1 1 
       13 23424 1 1  88 ILE HG12 H  -5.106  -8.315  -7.503 1.00 . A A .  88 ILE HG12 1 1 
       13 23425 1 1  88 ILE HG13 H  -5.745  -6.704  -7.564 1.00 . A A .  88 ILE HG13 1 1 
       13 23426 1 1  88 ILE HG21 H  -1.864  -7.970  -7.269 1.00 . A A .  88 ILE HG21 1 1 
       13 23427 1 1  88 ILE HG22 H  -3.252  -8.881  -7.955 1.00 . A A .  88 ILE HG22 1 1 
       13 23428 1 1  88 ILE HG23 H  -2.191  -7.986  -9.003 1.00 . A A .  88 ILE HG23 1 1 
       13 23429 1 1  88 ILE N    N  -4.504  -4.927  -6.623 1.00 . A A .  88 ILE N    1 1 
       13 23430 1 1  88 ILE O    O  -1.983  -4.387  -6.770 1.00 . A A .  88 ILE O    1 1 
       13 23431 1 1  89 ALA C    C   0.789  -6.608  -5.558 1.00 . A A .  89 ALA C    1 1 
       13 23432 1 1  89 ALA CA   C  -0.170  -5.677  -4.849 1.00 . A A .  89 ALA CA   1 1 
       13 23433 1 1  89 ALA CB   C  -0.045  -5.936  -3.327 1.00 . A A .  89 ALA CB   1 1 
       13 23434 1 1  89 ALA H    H  -1.828  -6.927  -4.891 1.00 . A A .  89 ALA H    1 1 
       13 23435 1 1  89 ALA HA   H   0.100  -4.651  -5.022 1.00 . A A .  89 ALA HA   1 1 
       13 23436 1 1  89 ALA HB1  H  -0.140  -6.981  -3.106 1.00 . A A .  89 ALA HB1  1 1 
       13 23437 1 1  89 ALA HB2  H   0.988  -5.620  -3.079 1.00 . A A .  89 ALA HB2  1 1 
       13 23438 1 1  89 ALA HB3  H  -0.688  -5.306  -2.707 1.00 . A A .  89 ALA HB3  1 1 
       13 23439 1 1  89 ALA N    N  -1.488  -6.073  -5.302 1.00 . A A .  89 ALA N    1 1 
       13 23440 1 1  89 ALA O    O   1.535  -7.328  -4.928 1.00 . A A .  89 ALA O    1 1 
       13 23441 1 1  90 VAL C    C   2.994  -6.980  -7.388 1.00 . A A .  90 VAL C    1 1 
       13 23442 1 1  90 VAL CA   C   1.528  -7.344  -7.621 1.00 . A A .  90 VAL CA   1 1 
       13 23443 1 1  90 VAL CB   C   1.319  -7.159  -9.134 1.00 . A A .  90 VAL CB   1 1 
       13 23444 1 1  90 VAL CG1  C   2.521  -7.693  -9.942 1.00 . A A .  90 VAL CG1  1 1 
       13 23445 1 1  90 VAL CG2  C   0.161  -7.897  -9.756 1.00 . A A .  90 VAL CG2  1 1 
       13 23446 1 1  90 VAL H    H   0.005  -5.852  -7.231 1.00 . A A .  90 VAL H    1 1 
       13 23447 1 1  90 VAL HA   H   1.384  -8.405  -7.314 1.00 . A A .  90 VAL HA   1 1 
       13 23448 1 1  90 VAL HB   H   1.245  -6.096  -9.391 1.00 . A A .  90 VAL HB   1 1 
       13 23449 1 1  90 VAL HG11 H   2.962  -8.605  -9.532 1.00 . A A .  90 VAL HG11 1 1 
       13 23450 1 1  90 VAL HG12 H   2.265  -7.902 -10.975 1.00 . A A .  90 VAL HG12 1 1 
       13 23451 1 1  90 VAL HG13 H   3.356  -6.981 -10.008 1.00 . A A .  90 VAL HG13 1 1 
       13 23452 1 1  90 VAL HG21 H  -0.335  -8.610  -9.079 1.00 . A A .  90 VAL HG21 1 1 
       13 23453 1 1  90 VAL HG22 H  -0.640  -7.173 -10.002 1.00 . A A .  90 VAL HG22 1 1 
       13 23454 1 1  90 VAL HG23 H   0.378  -8.411 -10.698 1.00 . A A .  90 VAL HG23 1 1 
       13 23455 1 1  90 VAL N    N   0.677  -6.507  -6.868 1.00 . A A .  90 VAL N    1 1 
       13 23456 1 1  90 VAL O    O   3.464  -5.985  -7.951 1.00 . A A .  90 VAL O    1 1 
       13 23457 1 1  91 ARG C    C   5.933  -8.717  -6.336 1.00 . A A .  91 ARG C    1 1 
       13 23458 1 1  91 ARG CA   C   5.069  -7.458  -6.375 1.00 . A A .  91 ARG CA   1 1 
       13 23459 1 1  91 ARG CB   C   5.427  -6.733  -5.080 1.00 . A A .  91 ARG CB   1 1 
       13 23460 1 1  91 ARG CD   C   7.496  -5.218  -5.731 1.00 . A A .  91 ARG CD   1 1 
       13 23461 1 1  91 ARG CG   C   6.080  -5.366  -5.224 1.00 . A A .  91 ARG CG   1 1 
       13 23462 1 1  91 ARG CZ   C   7.101  -5.182  -8.159 1.00 . A A .  91 ARG CZ   1 1 
       13 23463 1 1  91 ARG H    H   3.273  -8.592  -6.129 1.00 . A A .  91 ARG H    1 1 
       13 23464 1 1  91 ARG HA   H   5.457  -6.851  -7.202 1.00 . A A .  91 ARG HA   1 1 
       13 23465 1 1  91 ARG HB2  H   4.475  -6.609  -4.567 1.00 . A A .  91 ARG HB2  1 1 
       13 23466 1 1  91 ARG HB3  H   6.021  -7.317  -4.343 1.00 . A A .  91 ARG HB3  1 1 
       13 23467 1 1  91 ARG HD2  H   7.787  -4.162  -5.705 1.00 . A A .  91 ARG HD2  1 1 
       13 23468 1 1  91 ARG HD3  H   8.234  -5.787  -5.123 1.00 . A A .  91 ARG HD3  1 1 
       13 23469 1 1  91 ARG HE   H   8.350  -6.453  -7.229 1.00 . A A .  91 ARG HE   1 1 
       13 23470 1 1  91 ARG HG2  H   5.424  -4.716  -5.802 1.00 . A A .  91 ARG HG2  1 1 
       13 23471 1 1  91 ARG HG3  H   6.189  -5.017  -4.175 1.00 . A A .  91 ARG HG3  1 1 
       13 23472 1 1  91 ARG HH11 H   5.946  -3.690  -7.356 1.00 . A A .  91 ARG HH11 1 1 
       13 23473 1 1  91 ARG HH12 H   5.838  -3.881  -9.029 1.00 . A A .  91 ARG HH12 1 1 
       13 23474 1 1  91 ARG HH21 H   8.054  -6.491  -9.411 1.00 . A A .  91 ARG HH21 1 1 
       13 23475 1 1  91 ARG HH22 H   7.013  -5.425 -10.219 1.00 . A A .  91 ARG HH22 1 1 
       13 23476 1 1  91 ARG N    N   3.689  -7.800  -6.563 1.00 . A A .  91 ARG N    1 1 
       13 23477 1 1  91 ARG NE   N   7.699  -5.687  -7.077 1.00 . A A .  91 ARG NE   1 1 
       13 23478 1 1  91 ARG NH1  N   6.237  -4.184  -8.173 1.00 . A A .  91 ARG NH1  1 1 
       13 23479 1 1  91 ARG NH2  N   7.404  -5.736  -9.353 1.00 . A A .  91 ARG NH2  1 1 
       13 23480 1 1  91 ARG O    O   5.474  -9.812  -6.567 1.00 . A A .  91 ARG O    1 1 
       13 23481 1 1  92 GLU C    C   9.518  -8.513  -5.655 1.00 . A A .  92 GLU C    1 1 
       13 23482 1 1  92 GLU CA   C   8.212  -9.294  -5.945 1.00 . A A .  92 GLU CA   1 1 
       13 23483 1 1  92 GLU CB   C   8.262  -9.850  -7.363 1.00 . A A .  92 GLU CB   1 1 
       13 23484 1 1  92 GLU CD   C   8.469  -9.093  -9.729 1.00 . A A .  92 GLU CD   1 1 
       13 23485 1 1  92 GLU CG   C   7.607  -8.986  -8.486 1.00 . A A .  92 GLU CG   1 1 
       13 23486 1 1  92 GLU H    H   7.501  -7.378  -5.839 1.00 . A A .  92 GLU H    1 1 
       13 23487 1 1  92 GLU HA   H   7.930  -9.988  -5.159 1.00 . A A .  92 GLU HA   1 1 
       13 23488 1 1  92 GLU HB2  H   9.288  -9.947  -7.630 1.00 . A A .  92 GLU HB2  1 1 
       13 23489 1 1  92 GLU HB3  H   7.677 -10.768  -7.351 1.00 . A A .  92 GLU HB3  1 1 
       13 23490 1 1  92 GLU HG2  H   6.563  -9.299  -8.632 1.00 . A A .  92 GLU HG2  1 1 
       13 23491 1 1  92 GLU HG3  H   7.539  -7.931  -8.263 1.00 . A A .  92 GLU HG3  1 1 
       13 23492 1 1  92 GLU N    N   7.171  -8.302  -6.026 1.00 . A A .  92 GLU N    1 1 
       13 23493 1 1  92 GLU O    O   9.993  -7.997  -6.670 1.00 . A A .  92 GLU O    1 1 
       13 23494 1 1  92 GLU OE1  O   8.290 -10.082 -10.455 1.00 . A A .  92 GLU OE1  1 1 
       13 23495 1 1  92 GLU OE2  O   9.272  -8.191  -9.928 1.00 . A A .  92 GLU OE2  1 1 
       13 23496 1 1  93 ILE C    C  12.212  -8.036  -5.079 1.00 . A A .  93 ILE C    1 1 
       13 23497 1 1  93 ILE CA   C  11.141  -7.815  -4.024 1.00 . A A .  93 ILE CA   1 1 
       13 23498 1 1  93 ILE CB   C  11.529  -8.274  -2.610 1.00 . A A .  93 ILE CB   1 1 
       13 23499 1 1  93 ILE CD1  C  13.556  -6.655  -2.727 1.00 . A A .  93 ILE CD1  1 1 
       13 23500 1 1  93 ILE CG1  C  13.040  -8.031  -2.362 1.00 . A A .  93 ILE CG1  1 1 
       13 23501 1 1  93 ILE CG2  C  11.399  -9.776  -2.376 1.00 . A A .  93 ILE CG2  1 1 
       13 23502 1 1  93 ILE H    H   9.393  -8.979  -3.683 1.00 . A A .  93 ILE H    1 1 
       13 23503 1 1  93 ILE HA   H  10.876  -6.759  -3.969 1.00 . A A .  93 ILE HA   1 1 
       13 23504 1 1  93 ILE HB   H  10.978  -7.724  -1.878 1.00 . A A .  93 ILE HB   1 1 
       13 23505 1 1  93 ILE HD11 H  12.775  -6.113  -3.262 1.00 . A A .  93 ILE HD11 1 1 
       13 23506 1 1  93 ILE HD12 H  13.876  -6.093  -1.851 1.00 . A A .  93 ILE HD12 1 1 
       13 23507 1 1  93 ILE HD13 H  14.379  -6.787  -3.445 1.00 . A A .  93 ILE HD13 1 1 
       13 23508 1 1  93 ILE HG12 H  13.152  -8.244  -1.288 1.00 . A A .  93 ILE HG12 1 1 
       13 23509 1 1  93 ILE HG13 H  13.602  -8.732  -2.959 1.00 . A A .  93 ILE HG13 1 1 
       13 23510 1 1  93 ILE HG21 H  10.760 -10.190  -3.145 1.00 . A A .  93 ILE HG21 1 1 
       13 23511 1 1  93 ILE HG22 H  12.374 -10.305  -2.396 1.00 . A A .  93 ILE HG22 1 1 
       13 23512 1 1  93 ILE HG23 H  11.014 -10.020  -1.388 1.00 . A A .  93 ILE HG23 1 1 
       13 23513 1 1  93 ILE N    N   9.916  -8.506  -4.405 1.00 . A A .  93 ILE N    1 1 
       13 23514 1 1  93 ILE O    O  12.869  -9.069  -5.144 1.00 . A A .  93 ILE O    1 1 
       13 23515 1 1  94 SER C    C  14.641  -6.588  -6.636 1.00 . A A .  94 SER C    1 1 
       13 23516 1 1  94 SER CA   C  13.233  -7.001  -6.942 1.00 . A A .  94 SER CA   1 1 
       13 23517 1 1  94 SER CB   C  12.587  -6.149  -8.074 1.00 . A A .  94 SER CB   1 1 
       13 23518 1 1  94 SER H    H  11.715  -6.125  -5.800 1.00 . A A .  94 SER H    1 1 
       13 23519 1 1  94 SER HA   H  13.255  -8.034  -7.356 1.00 . A A .  94 SER HA   1 1 
       13 23520 1 1  94 SER HB2  H  12.321  -5.180  -7.622 1.00 . A A .  94 SER HB2  1 1 
       13 23521 1 1  94 SER HB3  H  13.357  -5.973  -8.801 1.00 . A A .  94 SER HB3  1 1 
       13 23522 1 1  94 SER HG   H  10.861  -6.942  -7.952 1.00 . A A .  94 SER HG   1 1 
       13 23523 1 1  94 SER N    N  12.272  -6.953  -5.869 1.00 . A A .  94 SER N    1 1 
       13 23524 1 1  94 SER O    O  15.560  -7.409  -6.621 1.00 . A A .  94 SER O    1 1 
       13 23525 1 1  94 SER OG   O  11.465  -6.719  -8.650 1.00 . A A .  94 SER OG   1 1 
       13 23526 1 1  95 GLY C    C  16.465  -5.388  -4.651 1.00 . A A .  95 GLY C    1 1 
       13 23527 1 1  95 GLY CA   C  16.189  -4.883  -6.078 1.00 . A A .  95 GLY CA   1 1 
       13 23528 1 1  95 GLY H    H  14.122  -4.603  -6.387 1.00 . A A .  95 GLY H    1 1 
       13 23529 1 1  95 GLY HA2  H  16.902  -5.336  -6.763 1.00 . A A .  95 GLY HA2  1 1 
       13 23530 1 1  95 GLY HA3  H  16.291  -3.798  -6.128 1.00 . A A .  95 GLY HA3  1 1 
       13 23531 1 1  95 GLY N    N  14.827  -5.288  -6.382 1.00 . A A .  95 GLY N    1 1 
       13 23532 1 1  95 GLY O    O  16.659  -6.546  -4.320 1.00 . A A .  95 GLY O    1 1 
       13 23533 1 1  96 ASN C    C  15.736  -3.564  -1.699 1.00 . A A .  96 ASN C    1 1 
       13 23534 1 1  96 ASN CA   C  16.696  -4.534  -2.413 1.00 . A A .  96 ASN CA   1 1 
       13 23535 1 1  96 ASN CB   C  18.170  -4.249  -2.185 1.00 . A A .  96 ASN CB   1 1 
       13 23536 1 1  96 ASN CG   C  18.764  -5.174  -1.126 1.00 . A A .  96 ASN CG   1 1 
       13 23537 1 1  96 ASN H    H  16.295  -3.374  -4.102 1.00 . A A .  96 ASN H    1 1 
       13 23538 1 1  96 ASN HA   H  16.385  -5.554  -2.157 1.00 . A A .  96 ASN HA   1 1 
       13 23539 1 1  96 ASN HB2  H  18.751  -4.398  -3.118 1.00 . A A .  96 ASN HB2  1 1 
       13 23540 1 1  96 ASN HB3  H  18.248  -3.203  -1.899 1.00 . A A .  96 ASN HB3  1 1 
       13 23541 1 1  96 ASN HD21 H  20.465  -4.105  -1.328 1.00 . A A .  96 ASN HD21 1 1 
       13 23542 1 1  96 ASN HD22 H  20.603  -5.358  -0.177 1.00 . A A .  96 ASN HD22 1 1 
       13 23543 1 1  96 ASN N    N  16.457  -4.331  -3.829 1.00 . A A .  96 ASN N    1 1 
       13 23544 1 1  96 ASN ND2  N  20.054  -4.863  -0.846 1.00 . A A .  96 ASN ND2  1 1 
       13 23545 1 1  96 ASN O    O  16.219  -2.805  -0.853 1.00 . A A .  96 ASN O    1 1 
       13 23546 1 1  96 ASN OD1  O  18.078  -6.054  -0.651 1.00 . A A .  96 ASN OD1  1 1 
       13 23547 1 1  97 GLU C    C  12.102  -3.673  -1.879 1.00 . A A .  97 GLU C    1 1 
       13 23548 1 1  97 GLU CA   C  13.405  -2.902  -1.568 1.00 . A A .  97 GLU CA   1 1 
       13 23549 1 1  97 GLU CB   C  13.423  -1.435  -1.865 1.00 . A A .  97 GLU CB   1 1 
       13 23550 1 1  97 GLU CD   C  14.435  -1.785  -4.177 1.00 . A A .  97 GLU CD   1 1 
       13 23551 1 1  97 GLU CG   C  14.542  -1.042  -2.880 1.00 . A A .  97 GLU CG   1 1 
       13 23552 1 1  97 GLU H    H  14.173  -4.371  -2.808 1.00 . A A .  97 GLU H    1 1 
       13 23553 1 1  97 GLU HA   H  13.598  -2.959  -0.472 1.00 . A A .  97 GLU HA   1 1 
       13 23554 1 1  97 GLU HB2  H  12.545  -0.925  -2.214 1.00 . A A .  97 GLU HB2  1 1 
       13 23555 1 1  97 GLU HB3  H  13.696  -0.845  -0.964 1.00 . A A .  97 GLU HB3  1 1 
       13 23556 1 1  97 GLU HG2  H  14.378   0.028  -3.007 1.00 . A A .  97 GLU HG2  1 1 
       13 23557 1 1  97 GLU HG3  H  15.483  -1.206  -2.333 1.00 . A A .  97 GLU HG3  1 1 
       13 23558 1 1  97 GLU N    N  14.493  -3.705  -2.108 1.00 . A A .  97 GLU N    1 1 
       13 23559 1 1  97 GLU O    O  12.042  -4.781  -1.372 1.00 . A A .  97 GLU O    1 1 
       13 23560 1 1  97 GLU OE1  O  13.465  -2.513  -4.383 1.00 . A A .  97 GLU OE1  1 1 
       13 23561 1 1  97 GLU OE2  O  15.343  -1.622  -5.004 1.00 . A A .  97 GLU OE2  1 1 
       13 23562 1 1  98 LEU C    C   9.005  -2.376  -3.403 1.00 . A A .  98 LEU C    1 1 
       13 23563 1 1  98 LEU CA   C   9.952  -3.561  -3.056 1.00 . A A .  98 LEU CA   1 1 
       13 23564 1 1  98 LEU CB   C   9.335  -4.331  -1.888 1.00 . A A .  98 LEU CB   1 1 
       13 23565 1 1  98 LEU CD1  C   7.645  -6.170  -1.452 1.00 . A A .  98 LEU CD1  1 1 
       13 23566 1 1  98 LEU CD2  C   6.854  -3.972  -1.985 1.00 . A A .  98 LEU CD2  1 1 
       13 23567 1 1  98 LEU CG   C   7.987  -4.959  -2.290 1.00 . A A .  98 LEU CG   1 1 
       13 23568 1 1  98 LEU H    H  11.437  -2.139  -3.008 1.00 . A A .  98 LEU H    1 1 
       13 23569 1 1  98 LEU HA   H  10.000  -4.251  -3.896 1.00 . A A .  98 LEU HA   1 1 
       13 23570 1 1  98 LEU HB2  H   9.858  -5.179  -1.505 1.00 . A A .  98 LEU HB2  1 1 
       13 23571 1 1  98 LEU HB3  H   9.138  -3.654  -1.036 1.00 . A A .  98 LEU HB3  1 1 
       13 23572 1 1  98 LEU HD11 H   8.502  -6.449  -0.831 1.00 . A A .  98 LEU HD11 1 1 
       13 23573 1 1  98 LEU HD12 H   6.795  -6.020  -0.778 1.00 . A A .  98 LEU HD12 1 1 
       13 23574 1 1  98 LEU HD13 H   7.451  -7.069  -2.063 1.00 . A A .  98 LEU HD13 1 1 
       13 23575 1 1  98 LEU HD21 H   7.155  -3.326  -1.193 1.00 . A A .  98 LEU HD21 1 1 
       13 23576 1 1  98 LEU HD22 H   6.694  -3.361  -2.875 1.00 . A A .  98 LEU HD22 1 1 
       13 23577 1 1  98 LEU HD23 H   5.979  -4.576  -1.759 1.00 . A A .  98 LEU HD23 1 1 
       13 23578 1 1  98 LEU HG   H   8.012  -5.210  -3.340 1.00 . A A .  98 LEU HG   1 1 
       13 23579 1 1  98 LEU N    N  11.232  -3.047  -2.646 1.00 . A A .  98 LEU N    1 1 
       13 23580 1 1  98 LEU O    O   8.503  -1.743  -2.495 1.00 . A A .  98 LEU O    1 1 
       13 23581 1 1  99 ILE C    C   6.700  -1.280  -4.554 1.00 . A A .  99 ILE C    1 1 
       13 23582 1 1  99 ILE CA   C   8.079  -1.226  -5.292 1.00 . A A .  99 ILE CA   1 1 
       13 23583 1 1  99 ILE CB   C   7.930  -1.578  -6.796 1.00 . A A .  99 ILE CB   1 1 
       13 23584 1 1  99 ILE CD1  C  10.378  -1.318  -7.647 1.00 . A A .  99 ILE CD1  1 1 
       13 23585 1 1  99 ILE CG1  C   8.985  -0.726  -7.536 1.00 . A A .  99 ILE CG1  1 1 
       13 23586 1 1  99 ILE CG2  C   6.597  -1.033  -7.278 1.00 . A A .  99 ILE CG2  1 1 
       13 23587 1 1  99 ILE H    H   9.383  -2.865  -5.366 1.00 . A A .  99 ILE H    1 1 
       13 23588 1 1  99 ILE HA   H   8.444  -0.229  -5.289 1.00 . A A .  99 ILE HA   1 1 
       13 23589 1 1  99 ILE HB   H   8.092  -2.608  -6.975 1.00 . A A .  99 ILE HB   1 1 
       13 23590 1 1  99 ILE HD11 H  10.370  -2.344  -8.041 1.00 . A A .  99 ILE HD11 1 1 
       13 23591 1 1  99 ILE HD12 H  11.080  -0.752  -8.267 1.00 . A A .  99 ILE HD12 1 1 
       13 23592 1 1  99 ILE HD13 H  10.797  -1.323  -6.638 1.00 . A A .  99 ILE HD13 1 1 
       13 23593 1 1  99 ILE HG12 H   8.631  -0.587  -8.562 1.00 . A A .  99 ILE HG12 1 1 
       13 23594 1 1  99 ILE HG13 H   9.073   0.279  -7.113 1.00 . A A .  99 ILE HG13 1 1 
       13 23595 1 1  99 ILE HG21 H   6.309  -0.182  -6.625 1.00 . A A .  99 ILE HG21 1 1 
       13 23596 1 1  99 ILE HG22 H   6.638  -0.680  -8.289 1.00 . A A .  99 ILE HG22 1 1 
       13 23597 1 1  99 ILE HG23 H   5.801  -1.750  -7.135 1.00 . A A .  99 ILE HG23 1 1 
       13 23598 1 1  99 ILE N    N   8.890  -2.243  -4.749 1.00 . A A .  99 ILE N    1 1 
       13 23599 1 1  99 ILE O    O   6.550  -0.348  -3.795 1.00 . A A .  99 ILE O    1 1 
       13 23600 1 1 100 GLN C    C   3.780  -1.626  -5.222 1.00 . A A . 100 GLN C    1 1 
       13 23601 1 1 100 GLN CA   C   4.642  -2.615  -4.374 1.00 . A A . 100 GLN CA   1 1 
       13 23602 1 1 100 GLN CB   C   4.450  -2.434  -2.889 1.00 . A A . 100 GLN CB   1 1 
       13 23603 1 1 100 GLN CD   C   2.163  -3.218  -2.230 1.00 . A A . 100 GLN CD   1 1 
       13 23604 1 1 100 GLN CG   C   3.084  -1.988  -2.343 1.00 . A A . 100 GLN CG   1 1 
       13 23605 1 1 100 GLN H    H   6.271  -3.010  -5.574 1.00 . A A . 100 GLN H    1 1 
       13 23606 1 1 100 GLN HA   H   4.289  -3.617  -4.594 1.00 . A A . 100 GLN HA   1 1 
       13 23607 1 1 100 GLN HB2  H   4.575  -3.429  -2.436 1.00 . A A . 100 GLN HB2  1 1 
       13 23608 1 1 100 GLN HB3  H   5.194  -1.716  -2.541 1.00 . A A . 100 GLN HB3  1 1 
       13 23609 1 1 100 GLN HE21 H   0.694  -2.004  -3.060 1.00 . A A . 100 GLN HE21 1 1 
       13 23610 1 1 100 GLN HE22 H   0.256  -3.654  -2.672 1.00 . A A . 100 GLN HE22 1 1 
       13 23611 1 1 100 GLN HG2  H   3.216  -1.563  -1.362 1.00 . A A . 100 GLN HG2  1 1 
       13 23612 1 1 100 GLN HG3  H   2.622  -1.293  -3.015 1.00 . A A . 100 GLN HG3  1 1 
       13 23613 1 1 100 GLN N    N   5.963  -2.332  -4.903 1.00 . A A . 100 GLN N    1 1 
       13 23614 1 1 100 GLN NE2  N   0.923  -2.906  -2.708 1.00 . A A . 100 GLN NE2  1 1 
       13 23615 1 1 100 GLN O    O   3.730  -0.451  -4.938 1.00 . A A . 100 GLN O    1 1 
       13 23616 1 1 100 GLN OE1  O   2.490  -4.291  -1.779 1.00 . A A . 100 GLN OE1  1 1 
       13 23617 1 1 101 THR C    C   0.909  -2.220  -6.978 1.00 . A A . 101 THR C    1 1 
       13 23618 1 1 101 THR CA   C   2.357  -1.864  -7.176 1.00 . A A . 101 THR CA   1 1 
       13 23619 1 1 101 THR CB   C   2.676  -2.392  -8.583 1.00 . A A . 101 THR CB   1 1 
       13 23620 1 1 101 THR CG2  C   2.157  -1.484  -9.721 1.00 . A A . 101 THR CG2  1 1 
       13 23621 1 1 101 THR H    H   3.385  -3.383  -6.269 1.00 . A A . 101 THR H    1 1 
       13 23622 1 1 101 THR HA   H   2.497  -0.772  -7.232 1.00 . A A . 101 THR HA   1 1 
       13 23623 1 1 101 THR HB   H   1.955  -3.237  -8.688 1.00 . A A . 101 THR HB   1 1 
       13 23624 1 1 101 THR HG1  H   4.394  -2.788  -7.974 1.00 . A A . 101 THR HG1  1 1 
       13 23625 1 1 101 THR HG21 H   1.924  -0.527  -9.300 1.00 . A A . 101 THR HG21 1 1 
       13 23626 1 1 101 THR HG22 H   2.931  -1.400 -10.490 1.00 . A A . 101 THR HG22 1 1 
       13 23627 1 1 101 THR HG23 H   1.247  -1.894 -10.129 1.00 . A A . 101 THR HG23 1 1 
       13 23628 1 1 101 THR N    N   3.223  -2.380  -6.189 1.00 . A A . 101 THR N    1 1 
       13 23629 1 1 101 THR O    O   0.487  -3.356  -6.948 1.00 . A A . 101 THR O    1 1 
       13 23630 1 1 101 THR OG1  O   3.976  -2.826  -8.809 1.00 . A A . 101 THR OG1  1 1 
       13 23631 1 1 102 TYR C    C  -1.733  -1.481  -8.118 1.00 . A A . 102 TYR C    1 1 
       13 23632 1 1 102 TYR CA   C  -1.239  -1.336  -6.642 1.00 . A A . 102 TYR CA   1 1 
       13 23633 1 1 102 TYR CB   C  -1.934  -0.197  -5.972 1.00 . A A . 102 TYR CB   1 1 
       13 23634 1 1 102 TYR CD1  C  -2.604  -1.055  -3.703 1.00 . A A . 102 TYR CD1  1 1 
       13 23635 1 1 102 TYR CD2  C  -0.986   0.664  -3.827 1.00 . A A . 102 TYR CD2  1 1 
       13 23636 1 1 102 TYR CE1  C  -2.476  -1.008  -2.336 1.00 . A A . 102 TYR CE1  1 1 
       13 23637 1 1 102 TYR CE2  C  -0.925   0.640  -2.461 1.00 . A A . 102 TYR CE2  1 1 
       13 23638 1 1 102 TYR CG   C  -1.853  -0.210  -4.476 1.00 . A A . 102 TYR CG   1 1 
       13 23639 1 1 102 TYR CZ   C  -1.589  -0.106  -1.757 1.00 . A A . 102 TYR CZ   1 1 
       13 23640 1 1 102 TYR H    H   0.605  -0.213  -6.873 1.00 . A A . 102 TYR H    1 1 
       13 23641 1 1 102 TYR HA   H  -1.345  -2.278  -6.123 1.00 . A A . 102 TYR HA   1 1 
       13 23642 1 1 102 TYR HB2  H  -1.541   0.778  -6.271 1.00 . A A . 102 TYR HB2  1 1 
       13 23643 1 1 102 TYR HB3  H  -3.013  -0.235  -6.179 1.00 . A A . 102 TYR HB3  1 1 
       13 23644 1 1 102 TYR HD1  H  -3.298  -1.752  -4.181 1.00 . A A . 102 TYR HD1  1 1 
       13 23645 1 1 102 TYR HD2  H  -0.347   1.369  -4.372 1.00 . A A . 102 TYR HD2  1 1 
       13 23646 1 1 102 TYR HE1  H  -3.084  -1.694  -1.747 1.00 . A A . 102 TYR HE1  1 1 
       13 23647 1 1 102 TYR HE2  H  -0.273   1.298  -1.942 1.00 . A A . 102 TYR HE2  1 1 
       13 23648 1 1 102 TYR HH   H  -1.042  -0.848  -0.047 1.00 . A A . 102 TYR HH   1 1 
       13 23649 1 1 102 TYR N    N   0.178  -1.094  -6.838 1.00 . A A . 102 TYR N    1 1 
       13 23650 1 1 102 TYR O    O  -2.222  -0.491  -8.595 1.00 . A A . 102 TYR O    1 1 
       13 23651 1 1 102 TYR OH   O  -1.458  -0.056  -0.374 1.00 . A A . 102 TYR OH   1 1 
       13 23652 1 1 103 THR C    C  -3.461  -2.917  -9.878 1.00 . A A . 103 THR C    1 1 
       13 23653 1 1 103 THR CA   C  -1.927  -3.031  -9.989 1.00 . A A . 103 THR CA   1 1 
       13 23654 1 1 103 THR CB   C  -1.466  -4.396 -10.394 1.00 . A A . 103 THR CB   1 1 
       13 23655 1 1 103 THR CG2  C  -2.169  -5.098 -11.574 1.00 . A A . 103 THR CG2  1 1 
       13 23656 1 1 103 THR H    H  -1.100  -3.493  -8.147 1.00 . A A . 103 THR H    1 1 
       13 23657 1 1 103 THR HA   H  -1.571  -2.220 -10.621 1.00 . A A . 103 THR HA   1 1 
       13 23658 1 1 103 THR HB   H  -1.469  -5.068  -9.518 1.00 . A A . 103 THR HB   1 1 
       13 23659 1 1 103 THR HG1  H   0.429  -4.392 -10.060 1.00 . A A . 103 THR HG1  1 1 
       13 23660 1 1 103 THR HG21 H  -2.319  -4.399 -12.372 1.00 . A A . 103 THR HG21 1 1 
       13 23661 1 1 103 THR HG22 H  -1.567  -5.933 -11.926 1.00 . A A . 103 THR HG22 1 1 
       13 23662 1 1 103 THR HG23 H  -3.147  -5.430 -11.215 1.00 . A A . 103 THR HG23 1 1 
       13 23663 1 1 103 THR N    N  -1.516  -2.728  -8.617 1.00 . A A . 103 THR N    1 1 
       13 23664 1 1 103 THR O    O  -4.144  -3.824  -9.449 1.00 . A A . 103 THR O    1 1 
       13 23665 1 1 103 THR OG1  O  -0.108  -4.440 -10.839 1.00 . A A . 103 THR OG1  1 1 
       13 23666 1 1 104 TYR C    C  -5.776  -1.196 -11.762 1.00 . A A . 104 TYR C    1 1 
       13 23667 1 1 104 TYR CA   C  -5.197  -1.258 -10.361 1.00 . A A . 104 TYR CA   1 1 
       13 23668 1 1 104 TYR CB   C  -5.162   0.123  -9.645 1.00 . A A . 104 TYR CB   1 1 
       13 23669 1 1 104 TYR CD1  C  -7.679   0.274  -9.859 1.00 . A A . 104 TYR CD1  1 1 
       13 23670 1 1 104 TYR CD2  C  -6.434   2.240  -9.649 1.00 . A A . 104 TYR CD2  1 1 
       13 23671 1 1 104 TYR CE1  C  -8.815   1.042  -9.920 1.00 . A A . 104 TYR CE1  1 1 
       13 23672 1 1 104 TYR CE2  C  -7.634   2.930  -9.720 1.00 . A A . 104 TYR CE2  1 1 
       13 23673 1 1 104 TYR CG   C  -6.445   0.854  -9.719 1.00 . A A . 104 TYR CG   1 1 
       13 23674 1 1 104 TYR CZ   C  -8.707   2.410  -9.841 1.00 . A A . 104 TYR CZ   1 1 
       13 23675 1 1 104 TYR H    H  -3.121  -1.045 -10.662 1.00 . A A . 104 TYR H    1 1 
       13 23676 1 1 104 TYR HA   H  -5.738  -1.918  -9.680 1.00 . A A . 104 TYR HA   1 1 
       13 23677 1 1 104 TYR HB2  H  -4.818  -0.047  -8.622 1.00 . A A . 104 TYR HB2  1 1 
       13 23678 1 1 104 TYR HB3  H  -4.361   0.658 -10.149 1.00 . A A . 104 TYR HB3  1 1 
       13 23679 1 1 104 TYR HD1  H  -7.754  -0.792  -9.916 1.00 . A A . 104 TYR HD1  1 1 
       13 23680 1 1 104 TYR HD2  H  -5.546   2.830  -9.537 1.00 . A A . 104 TYR HD2  1 1 
       13 23681 1 1 104 TYR HE1  H  -9.801   0.613 -10.020 1.00 . A A . 104 TYR HE1  1 1 
       13 23682 1 1 104 TYR HE2  H  -7.615   4.018  -9.661 1.00 . A A . 104 TYR HE2  1 1 
       13 23683 1 1 104 TYR HH   H -10.566   2.635  -9.907 1.00 . A A . 104 TYR HH   1 1 
       13 23684 1 1 104 TYR N    N  -3.830  -1.694 -10.329 1.00 . A A . 104 TYR N    1 1 
       13 23685 1 1 104 TYR O    O  -5.269  -0.472 -12.612 1.00 . A A . 104 TYR O    1 1 
       13 23686 1 1 104 TYR OH   O  -9.822   3.200  -9.892 1.00 . A A . 104 TYR OH   1 1 
       13 23687 1 1 105 GLU C    C  -7.140  -1.476 -14.361 1.00 . A A . 105 GLU C    1 1 
       13 23688 1 1 105 GLU CA   C  -7.609  -2.166 -13.103 1.00 . A A . 105 GLU CA   1 1 
       13 23689 1 1 105 GLU CB   C  -9.034  -1.656 -12.727 1.00 . A A . 105 GLU CB   1 1 
       13 23690 1 1 105 GLU CD   C -10.928  -1.203 -14.401 1.00 . A A . 105 GLU CD   1 1 
       13 23691 1 1 105 GLU CG   C  -9.976  -2.224 -13.796 1.00 . A A . 105 GLU CG   1 1 
       13 23692 1 1 105 GLU H    H  -7.162  -2.541 -11.129 1.00 . A A . 105 GLU H    1 1 
       13 23693 1 1 105 GLU HA   H  -7.686  -3.259 -13.277 1.00 . A A . 105 GLU HA   1 1 
       13 23694 1 1 105 GLU HB2  H  -9.327  -1.949 -11.734 1.00 . A A . 105 GLU HB2  1 1 
       13 23695 1 1 105 GLU HB3  H  -9.043  -0.591 -12.824 1.00 . A A . 105 GLU HB3  1 1 
       13 23696 1 1 105 GLU HG2  H  -9.353  -2.684 -14.585 1.00 . A A . 105 GLU HG2  1 1 
       13 23697 1 1 105 GLU HG3  H -10.556  -3.079 -13.404 1.00 . A A . 105 GLU HG3  1 1 
       13 23698 1 1 105 GLU N    N  -6.828  -1.982 -11.913 1.00 . A A . 105 GLU N    1 1 
       13 23699 1 1 105 GLU O    O  -7.860  -0.608 -14.840 1.00 . A A . 105 GLU O    1 1 
       13 23700 1 1 105 GLU OE1  O -10.701   0.010 -14.303 1.00 . A A . 105 GLU OE1  1 1 
       13 23701 1 1 105 GLU OE2  O -11.908  -1.724 -14.975 1.00 . A A . 105 GLU OE2  1 1 
       13 23702 1 1 106 GLY C    C  -4.384  -0.191 -15.893 1.00 . A A . 106 GLY C    1 1 
       13 23703 1 1 106 GLY CA   C  -5.476  -1.231 -16.072 1.00 . A A . 106 GLY CA   1 1 
       13 23704 1 1 106 GLY H    H  -5.408  -2.587 -14.438 1.00 . A A . 106 GLY H    1 1 
       13 23705 1 1 106 GLY HA2  H  -5.065  -1.988 -16.757 1.00 . A A . 106 GLY HA2  1 1 
       13 23706 1 1 106 GLY HA3  H  -6.276  -0.696 -16.616 1.00 . A A . 106 GLY HA3  1 1 
       13 23707 1 1 106 GLY N    N  -5.956  -1.871 -14.868 1.00 . A A . 106 GLY N    1 1 
       13 23708 1 1 106 GLY O    O  -4.070   0.585 -16.790 1.00 . A A . 106 GLY O    1 1 
       13 23709 1 1 107 VAL C    C  -1.630   0.189 -13.501 1.00 . A A . 107 VAL C    1 1 
       13 23710 1 1 107 VAL CA   C  -2.760   0.734 -14.377 1.00 . A A . 107 VAL CA   1 1 
       13 23711 1 1 107 VAL CB   C  -3.401   1.918 -13.592 1.00 . A A . 107 VAL CB   1 1 
       13 23712 1 1 107 VAL CG1  C  -2.392   2.616 -12.722 1.00 . A A . 107 VAL CG1  1 1 
       13 23713 1 1 107 VAL CG2  C  -4.018   2.943 -14.506 1.00 . A A . 107 VAL CG2  1 1 
       13 23714 1 1 107 VAL H    H  -4.104  -0.851 -13.980 1.00 . A A . 107 VAL H    1 1 
       13 23715 1 1 107 VAL HA   H  -2.298   1.085 -15.304 1.00 . A A . 107 VAL HA   1 1 
       13 23716 1 1 107 VAL HB   H  -4.156   1.519 -12.891 1.00 . A A . 107 VAL HB   1 1 
       13 23717 1 1 107 VAL HG11 H  -1.480   2.802 -13.309 1.00 . A A . 107 VAL HG11 1 1 
       13 23718 1 1 107 VAL HG12 H  -2.771   3.623 -12.487 1.00 . A A . 107 VAL HG12 1 1 
       13 23719 1 1 107 VAL HG13 H  -2.147   2.053 -11.818 1.00 . A A . 107 VAL HG13 1 1 
       13 23720 1 1 107 VAL HG21 H  -3.266   3.215 -15.255 1.00 . A A . 107 VAL HG21 1 1 
       13 23721 1 1 107 VAL HG22 H  -4.917   2.539 -14.992 1.00 . A A . 107 VAL HG22 1 1 
       13 23722 1 1 107 VAL HG23 H  -4.251   3.904 -14.018 1.00 . A A . 107 VAL HG23 1 1 
       13 23723 1 1 107 VAL N    N  -3.800  -0.193 -14.671 1.00 . A A . 107 VAL N    1 1 
       13 23724 1 1 107 VAL O    O  -1.937  -0.659 -12.676 1.00 . A A . 107 VAL O    1 1 
       13 23725 1 1 108 GLU C    C   1.253   1.502 -12.198 1.00 . A A . 108 GLU C    1 1 
       13 23726 1 1 108 GLU CA   C   0.733   0.279 -12.974 1.00 . A A . 108 GLU CA   1 1 
       13 23727 1 1 108 GLU CB   C   1.793  -0.307 -13.862 1.00 . A A . 108 GLU CB   1 1 
       13 23728 1 1 108 GLU CD   C   2.149  -2.202 -15.487 1.00 . A A . 108 GLU CD   1 1 
       13 23729 1 1 108 GLU CG   C   1.496  -1.800 -14.182 1.00 . A A . 108 GLU CG   1 1 
       13 23730 1 1 108 GLU H    H  -0.306   1.440 -14.483 1.00 . A A . 108 GLU H    1 1 
       13 23731 1 1 108 GLU HA   H   0.310  -0.382 -12.210 1.00 . A A . 108 GLU HA   1 1 
       13 23732 1 1 108 GLU HB2  H   1.739   0.155 -14.854 1.00 . A A . 108 GLU HB2  1 1 
       13 23733 1 1 108 GLU HB3  H   2.798  -0.282 -13.453 1.00 . A A . 108 GLU HB3  1 1 
       13 23734 1 1 108 GLU HG2  H   1.831  -2.368 -13.319 1.00 . A A . 108 GLU HG2  1 1 
       13 23735 1 1 108 GLU HG3  H   0.401  -1.890 -14.200 1.00 . A A . 108 GLU HG3  1 1 
       13 23736 1 1 108 GLU N    N  -0.415   0.743 -13.769 1.00 . A A . 108 GLU N    1 1 
       13 23737 1 1 108 GLU O    O   2.350   1.924 -12.510 1.00 . A A . 108 GLU O    1 1 
       13 23738 1 1 108 GLU OE1  O   3.364  -2.068 -15.524 1.00 . A A . 108 GLU OE1  1 1 
       13 23739 1 1 108 GLU OE2  O   1.486  -2.622 -16.426 1.00 . A A . 108 GLU OE2  1 1 
       13 23740 1 1 109 ALA C    C   1.466   2.691  -9.125 1.00 . A A . 109 ALA C    1 1 
       13 23741 1 1 109 ALA CA   C   0.883   3.104 -10.515 1.00 . A A . 109 ALA CA   1 1 
       13 23742 1 1 109 ALA CB   C  -0.406   3.848 -10.077 1.00 . A A . 109 ALA CB   1 1 
       13 23743 1 1 109 ALA H    H  -0.455   1.521 -11.104 1.00 . A A . 109 ALA H    1 1 
       13 23744 1 1 109 ALA HA   H   1.612   3.738 -10.953 1.00 . A A . 109 ALA HA   1 1 
       13 23745 1 1 109 ALA HB1  H  -1.129   3.077  -9.771 1.00 . A A . 109 ALA HB1  1 1 
       13 23746 1 1 109 ALA HB2  H  -0.310   4.429  -9.171 1.00 . A A . 109 ALA HB2  1 1 
       13 23747 1 1 109 ALA HB3  H  -0.871   4.379 -10.880 1.00 . A A . 109 ALA HB3  1 1 
       13 23748 1 1 109 ALA N    N   0.416   1.986 -11.234 1.00 . A A . 109 ALA N    1 1 
       13 23749 1 1 109 ALA O    O   0.666   2.538  -8.225 1.00 . A A . 109 ALA O    1 1 
       13 23750 1 1 110 LYS C    C   3.822   3.469  -7.240 1.00 . A A . 110 LYS C    1 1 
       13 23751 1 1 110 LYS CA   C   3.442   2.220  -8.038 1.00 . A A . 110 LYS CA   1 1 
       13 23752 1 1 110 LYS CB   C   4.817   1.510  -8.255 1.00 . A A . 110 LYS CB   1 1 
       13 23753 1 1 110 LYS CD   C   5.461   0.173 -10.350 1.00 . A A . 110 LYS CD   1 1 
       13 23754 1 1 110 LYS CE   C   5.306   1.274 -11.403 1.00 . A A . 110 LYS CE   1 1 
       13 23755 1 1 110 LYS CG   C   4.540   0.289  -9.105 1.00 . A A . 110 LYS CG   1 1 
       13 23756 1 1 110 LYS H    H   3.304   2.747 -10.053 1.00 . A A . 110 LYS H    1 1 
       13 23757 1 1 110 LYS HA   H   2.823   1.495  -7.523 1.00 . A A . 110 LYS HA   1 1 
       13 23758 1 1 110 LYS HB2  H   5.487   2.203  -8.724 1.00 . A A . 110 LYS HB2  1 1 
       13 23759 1 1 110 LYS HB3  H   5.245   1.280  -7.283 1.00 . A A . 110 LYS HB3  1 1 
       13 23760 1 1 110 LYS HD2  H   6.489   0.177  -9.987 1.00 . A A . 110 LYS HD2  1 1 
       13 23761 1 1 110 LYS HD3  H   5.233  -0.771 -10.817 1.00 . A A . 110 LYS HD3  1 1 
       13 23762 1 1 110 LYS HE2  H   4.447   1.077 -12.053 1.00 . A A . 110 LYS HE2  1 1 
       13 23763 1 1 110 LYS HE3  H   5.120   2.200 -10.878 1.00 . A A . 110 LYS HE3  1 1 
       13 23764 1 1 110 LYS HG2  H   4.544  -0.627  -8.547 1.00 . A A . 110 LYS HG2  1 1 
       13 23765 1 1 110 LYS HG3  H   3.556   0.459  -9.567 1.00 . A A . 110 LYS HG3  1 1 
       13 23766 1 1 110 LYS HZ1  H   7.288   1.418 -11.644 1.00 . A A . 110 LYS HZ1  1 1 
       13 23767 1 1 110 LYS HZ2  H   6.502   0.550 -12.889 1.00 . A A . 110 LYS HZ2  1 1 
       13 23768 1 1 110 LYS HZ3  H   6.353   2.273 -12.810 1.00 . A A . 110 LYS HZ3  1 1 
       13 23769 1 1 110 LYS N    N   2.781   2.591  -9.238 1.00 . A A . 110 LYS N    1 1 
       13 23770 1 1 110 LYS NZ   N   6.461   1.399 -12.288 1.00 . A A . 110 LYS NZ   1 1 
       13 23771 1 1 110 LYS O    O   3.610   4.594  -7.701 1.00 . A A . 110 LYS O    1 1 
       13 23772 1 1 111 ARG C    C   6.209   3.491  -4.767 1.00 . A A . 111 ARG C    1 1 
       13 23773 1 1 111 ARG CA   C   4.826   4.105  -5.151 1.00 . A A . 111 ARG CA   1 1 
       13 23774 1 1 111 ARG CB   C   3.907   4.337  -3.990 1.00 . A A . 111 ARG CB   1 1 
       13 23775 1 1 111 ARG CD   C   1.628   4.217  -2.996 1.00 . A A . 111 ARG CD   1 1 
       13 23776 1 1 111 ARG CG   C   2.415   4.220  -4.312 1.00 . A A . 111 ARG CG   1 1 
       13 23777 1 1 111 ARG CZ   C   0.803   5.942  -1.456 1.00 . A A . 111 ARG CZ   1 1 
       13 23778 1 1 111 ARG H    H   4.522   2.141  -5.756 1.00 . A A . 111 ARG H    1 1 
       13 23779 1 1 111 ARG HA   H   4.971   5.033  -5.689 1.00 . A A . 111 ARG HA   1 1 
       13 23780 1 1 111 ARG HB2  H   4.097   3.519  -3.265 1.00 . A A . 111 ARG HB2  1 1 
       13 23781 1 1 111 ARG HB3  H   4.064   5.303  -3.477 1.00 . A A . 111 ARG HB3  1 1 
       13 23782 1 1 111 ARG HD2  H   0.685   3.712  -3.131 1.00 . A A . 111 ARG HD2  1 1 
       13 23783 1 1 111 ARG HD3  H   2.220   3.777  -2.200 1.00 . A A . 111 ARG HD3  1 1 
       13 23784 1 1 111 ARG HE   H   1.642   6.290  -3.283 1.00 . A A . 111 ARG HE   1 1 
       13 23785 1 1 111 ARG HG2  H   2.090   5.103  -4.824 1.00 . A A . 111 ARG HG2  1 1 
       13 23786 1 1 111 ARG HG3  H   2.168   3.290  -4.822 1.00 . A A . 111 ARG HG3  1 1 
       13 23787 1 1 111 ARG HH11 H   0.612   4.000  -0.832 1.00 . A A . 111 ARG HH11 1 1 
       13 23788 1 1 111 ARG HH12 H   0.042   5.213   0.252 1.00 . A A . 111 ARG HH12 1 1 
       13 23789 1 1 111 ARG HH21 H   0.799   7.969  -1.660 1.00 . A A . 111 ARG HH21 1 1 
       13 23790 1 1 111 ARG HH22 H   0.130   7.376  -0.220 1.00 . A A . 111 ARG HH22 1 1 
       13 23791 1 1 111 ARG N    N   4.366   3.065  -6.097 1.00 . A A . 111 ARG N    1 1 
       13 23792 1 1 111 ARG NE   N   1.373   5.605  -2.626 1.00 . A A . 111 ARG NE   1 1 
       13 23793 1 1 111 ARG NH1  N   0.461   4.958  -0.615 1.00 . A A . 111 ARG NH1  1 1 
       13 23794 1 1 111 ARG NH2  N   0.561   7.194  -1.090 1.00 . A A . 111 ARG NH2  1 1 
       13 23795 1 1 111 ARG O    O   6.238   2.408  -4.206 1.00 . A A . 111 ARG O    1 1 
       13 23796 1 1 112 ILE C    C   8.970   4.129  -3.380 1.00 . A A . 112 ILE C    1 1 
       13 23797 1 1 112 ILE CA   C   8.547   3.787  -4.812 1.00 . A A . 112 ILE CA   1 1 
       13 23798 1 1 112 ILE CB   C   9.566   4.221  -5.855 1.00 . A A . 112 ILE CB   1 1 
       13 23799 1 1 112 ILE CD1  C  11.024   2.611  -7.284 1.00 . A A . 112 ILE CD1  1 1 
       13 23800 1 1 112 ILE CG1  C  10.701   3.178  -5.889 1.00 . A A . 112 ILE CG1  1 1 
       13 23801 1 1 112 ILE CG2  C  10.232   5.551  -5.597 1.00 . A A . 112 ILE CG2  1 1 
       13 23802 1 1 112 ILE H    H   7.089   5.167  -5.594 1.00 . A A . 112 ILE H    1 1 
       13 23803 1 1 112 ILE HA   H   8.470   2.695  -4.886 1.00 . A A . 112 ILE HA   1 1 
       13 23804 1 1 112 ILE HB   H   9.161   4.225  -6.871 1.00 . A A . 112 ILE HB   1 1 
       13 23805 1 1 112 ILE HD11 H  10.238   2.890  -7.994 1.00 . A A . 112 ILE HD11 1 1 
       13 23806 1 1 112 ILE HD12 H  11.927   3.100  -7.624 1.00 . A A . 112 ILE HD12 1 1 
       13 23807 1 1 112 ILE HD13 H  11.167   1.541  -7.222 1.00 . A A . 112 ILE HD13 1 1 
       13 23808 1 1 112 ILE HG12 H  11.607   3.483  -5.373 1.00 . A A . 112 ILE HG12 1 1 
       13 23809 1 1 112 ILE HG13 H  10.343   2.346  -5.264 1.00 . A A . 112 ILE HG13 1 1 
       13 23810 1 1 112 ILE HG21 H  10.708   5.593  -4.615 1.00 . A A . 112 ILE HG21 1 1 
       13 23811 1 1 112 ILE HG22 H  11.010   5.665  -6.378 1.00 . A A . 112 ILE HG22 1 1 
       13 23812 1 1 112 ILE HG23 H   9.520   6.363  -5.659 1.00 . A A . 112 ILE HG23 1 1 
       13 23813 1 1 112 ILE N    N   7.236   4.300  -5.138 1.00 . A A . 112 ILE N    1 1 
       13 23814 1 1 112 ILE O    O   8.959   5.273  -2.978 1.00 . A A . 112 ILE O    1 1 
       13 23815 1 1 113 PHE C    C  10.932   2.083  -1.230 1.00 . A A . 113 PHE C    1 1 
       13 23816 1 1 113 PHE CA   C   9.763   3.068  -1.384 1.00 . A A . 113 PHE CA   1 1 
       13 23817 1 1 113 PHE CB   C   8.702   2.757  -0.365 1.00 . A A . 113 PHE CB   1 1 
       13 23818 1 1 113 PHE CD1  C   7.203   4.839  -0.408 1.00 . A A . 113 PHE CD1  1 1 
       13 23819 1 1 113 PHE CD2  C   6.206   2.771  -0.696 1.00 . A A . 113 PHE CD2  1 1 
       13 23820 1 1 113 PHE CE1  C   5.907   5.328  -0.539 1.00 . A A . 113 PHE CE1  1 1 
       13 23821 1 1 113 PHE CE2  C   4.956   3.361  -0.814 1.00 . A A . 113 PHE CE2  1 1 
       13 23822 1 1 113 PHE CG   C   7.400   3.464  -0.487 1.00 . A A . 113 PHE CG   1 1 
       13 23823 1 1 113 PHE CZ   C   4.789   4.558  -0.744 1.00 . A A . 113 PHE CZ   1 1 
       13 23824 1 1 113 PHE H    H   9.294   2.113  -3.178 1.00 . A A . 113 PHE H    1 1 
       13 23825 1 1 113 PHE HA   H  10.132   4.097  -1.176 1.00 . A A . 113 PHE HA   1 1 
       13 23826 1 1 113 PHE HB2  H   8.512   1.663  -0.283 1.00 . A A . 113 PHE HB2  1 1 
       13 23827 1 1 113 PHE HB3  H   9.153   3.035   0.616 1.00 . A A . 113 PHE HB3  1 1 
       13 23828 1 1 113 PHE HD1  H   8.029   5.493  -0.251 1.00 . A A . 113 PHE HD1  1 1 
       13 23829 1 1 113 PHE HD2  H   6.258   1.692  -0.770 1.00 . A A . 113 PHE HD2  1 1 
       13 23830 1 1 113 PHE HE1  H   5.763   6.387  -0.476 1.00 . A A . 113 PHE HE1  1 1 
       13 23831 1 1 113 PHE HE2  H   4.041   2.806  -0.977 1.00 . A A . 113 PHE HE2  1 1 
       13 23832 1 1 113 PHE HZ   H   3.811   4.984  -0.839 1.00 . A A . 113 PHE HZ   1 1 
       13 23833 1 1 113 PHE N    N   9.317   3.015  -2.757 1.00 . A A . 113 PHE N    1 1 
       13 23834 1 1 113 PHE O    O  11.603   1.951  -2.247 1.00 . A A . 113 PHE O    1 1 
       13 23835 1 1 114 LYS C    C  12.001  -0.104   1.544 1.00 . A A . 114 LYS C    1 1 
       13 23836 1 1 114 LYS CA   C  12.132   0.607   0.195 1.00 . A A . 114 LYS CA   1 1 
       13 23837 1 1 114 LYS CB   C  13.461   1.343  -0.003 1.00 . A A . 114 LYS CB   1 1 
       13 23838 1 1 114 LYS CD   C  12.615   2.758   1.975 1.00 . A A . 114 LYS CD   1 1 
       13 23839 1 1 114 LYS CE   C  12.859   3.971   2.925 1.00 . A A . 114 LYS CE   1 1 
       13 23840 1 1 114 LYS CG   C  13.799   2.402   1.036 1.00 . A A . 114 LYS CG   1 1 
       13 23841 1 1 114 LYS H    H  10.479   1.661   0.765 1.00 . A A . 114 LYS H    1 1 
       13 23842 1 1 114 LYS HA   H  11.960  -0.187  -0.546 1.00 . A A . 114 LYS HA   1 1 
       13 23843 1 1 114 LYS HB2  H  14.354   0.690  -0.003 1.00 . A A . 114 LYS HB2  1 1 
       13 23844 1 1 114 LYS HB3  H  13.476   1.815  -0.986 1.00 . A A . 114 LYS HB3  1 1 
       13 23845 1 1 114 LYS HD2  H  11.848   3.126   1.330 1.00 . A A . 114 LYS HD2  1 1 
       13 23846 1 1 114 LYS HD3  H  12.361   1.934   2.608 1.00 . A A . 114 LYS HD3  1 1 
       13 23847 1 1 114 LYS HE2  H  11.906   4.492   3.012 1.00 . A A . 114 LYS HE2  1 1 
       13 23848 1 1 114 LYS HE3  H  13.103   3.534   3.913 1.00 . A A . 114 LYS HE3  1 1 
       13 23849 1 1 114 LYS HG2  H  14.614   2.133   1.668 1.00 . A A . 114 LYS HG2  1 1 
       13 23850 1 1 114 LYS HG3  H  13.918   3.358   0.516 1.00 . A A . 114 LYS HG3  1 1 
       13 23851 1 1 114 LYS HZ1  H  14.635   4.446   2.000 1.00 . A A . 114 LYS HZ1  1 1 
       13 23852 1 1 114 LYS HZ2  H  13.483   5.726   2.102 1.00 . A A . 114 LYS HZ2  1 1 
       13 23853 1 1 114 LYS HZ3  H  14.350   5.200   3.484 1.00 . A A . 114 LYS HZ3  1 1 
       13 23854 1 1 114 LYS N    N  11.046   1.534  -0.044 1.00 . A A . 114 LYS N    1 1 
       13 23855 1 1 114 LYS NZ   N  13.892   4.897   2.591 1.00 . A A . 114 LYS NZ   1 1 
       13 23856 1 1 114 LYS O    O  10.964  -0.501   2.037 1.00 . A A . 114 LYS O    1 1 
       13 23857 1 1 115 LYS C    C  14.019  -0.020   4.441 1.00 . A A . 115 LYS C    1 1 
       13 23858 1 1 115 LYS CA   C  13.338  -0.922   3.458 1.00 . A A . 115 LYS CA   1 1 
       13 23859 1 1 115 LYS CB   C  14.026  -2.253   3.116 1.00 . A A . 115 LYS CB   1 1 
       13 23860 1 1 115 LYS CD   C  15.070  -4.213   4.171 1.00 . A A . 115 LYS CD   1 1 
       13 23861 1 1 115 LYS CE   C  14.788  -5.539   4.835 1.00 . A A . 115 LYS CE   1 1 
       13 23862 1 1 115 LYS CG   C  13.880  -3.221   4.303 1.00 . A A . 115 LYS CG   1 1 
       13 23863 1 1 115 LYS H    H  14.039   0.028   1.793 1.00 . A A . 115 LYS H    1 1 
       13 23864 1 1 115 LYS HA   H  12.367  -1.198   3.889 1.00 . A A . 115 LYS HA   1 1 
       13 23865 1 1 115 LYS HB2  H  13.645  -2.704   2.215 1.00 . A A . 115 LYS HB2  1 1 
       13 23866 1 1 115 LYS HB3  H  15.093  -2.102   2.966 1.00 . A A . 115 LYS HB3  1 1 
       13 23867 1 1 115 LYS HD2  H  15.344  -4.422   3.141 1.00 . A A . 115 LYS HD2  1 1 
       13 23868 1 1 115 LYS HD3  H  15.946  -3.725   4.571 1.00 . A A . 115 LYS HD3  1 1 
       13 23869 1 1 115 LYS HE2  H  14.376  -5.292   5.838 1.00 . A A . 115 LYS HE2  1 1 
       13 23870 1 1 115 LYS HE3  H  13.922  -5.992   4.306 1.00 . A A . 115 LYS HE3  1 1 
       13 23871 1 1 115 LYS HG2  H  13.877  -2.789   5.294 1.00 . A A . 115 LYS HG2  1 1 
       13 23872 1 1 115 LYS HG3  H  13.030  -3.875   4.274 1.00 . A A . 115 LYS HG3  1 1 
       13 23873 1 1 115 LYS HZ1  H  16.543  -6.404   4.191 1.00 . A A . 115 LYS HZ1  1 1 
       13 23874 1 1 115 LYS HZ2  H  16.409  -6.193   5.859 1.00 . A A . 115 LYS HZ2  1 1 
       13 23875 1 1 115 LYS HZ3  H  15.462  -7.409   5.101 1.00 . A A . 115 LYS HZ3  1 1 
       13 23876 1 1 115 LYS N    N  13.161  -0.275   2.166 1.00 . A A . 115 LYS N    1 1 
       13 23877 1 1 115 LYS NZ   N  15.884  -6.462   4.991 1.00 . A A . 115 LYS NZ   1 1 
       13 23878 1 1 115 LYS O    O  13.650   1.126   4.636 1.00 . A A . 115 LYS O    1 1 
       13 23879 1 1 116 GLU C    C  17.319  -0.148   5.811 1.00 . A A . 116 GLU C    1 1 
       13 23880 1 1 116 GLU CA   C  15.822   0.150   6.065 1.00 . A A . 116 GLU CA   1 1 
       13 23881 1 1 116 GLU CB   C  15.454  -0.489   7.411 1.00 . A A . 116 GLU CB   1 1 
       13 23882 1 1 116 GLU CD   C  13.170  -0.176   8.480 1.00 . A A . 116 GLU CD   1 1 
       13 23883 1 1 116 GLU CG   C  14.070  -1.081   7.602 1.00 . A A . 116 GLU CG   1 1 
       13 23884 1 1 116 GLU H    H  15.387  -1.519   4.947 1.00 . A A . 116 GLU H    1 1 
       13 23885 1 1 116 GLU HA   H  15.627   1.202   6.053 1.00 . A A . 116 GLU HA   1 1 
       13 23886 1 1 116 GLU HB2  H  16.129  -1.351   7.562 1.00 . A A . 116 GLU HB2  1 1 
       13 23887 1 1 116 GLU HB3  H  15.673   0.172   8.273 1.00 . A A . 116 GLU HB3  1 1 
       13 23888 1 1 116 GLU HG2  H  13.610  -1.361   6.680 1.00 . A A . 116 GLU HG2  1 1 
       13 23889 1 1 116 GLU HG3  H  14.227  -1.992   8.217 1.00 . A A . 116 GLU HG3  1 1 
       13 23890 1 1 116 GLU N    N  15.060  -0.578   5.084 1.00 . A A . 116 GLU N    1 1 
       13 23891 1 1 116 GLU O    O  17.691  -0.556   4.734 1.00 . A A . 116 GLU O    1 1 
       13 23892 1 1 116 GLU OXT  O  18.129   0.035   6.711 1.00 . A A . 116 GLU OXT  1 1 
       13 23893 1 1 116 GLU OE1  O  13.574   0.097   9.605 1.00 . A A . 116 GLU OE1  1 1 
       13 23894 1 1 116 GLU OE2  O  12.102   0.234   8.022 1.00 . A A . 116 GLU OE2  1 1 
       14 23895 1 1   1 ALA C    C  13.469 -11.423   4.798 1.00 . A A .   1 ALA C    1 1 
       14 23896 1 1   1 ALA CA   C  14.172 -12.769   4.576 1.00 . A A .   1 ALA CA   1 1 
       14 23897 1 1   1 ALA CB   C  13.493 -13.524   3.425 1.00 . A A .   1 ALA CB   1 1 
       14 23898 1 1   1 ALA H1   H  14.638 -13.100   6.537 1.00 . A A .   1 ALA H1   1 1 
       14 23899 1 1   1 ALA H2   H  13.245 -13.943   5.983 1.00 . A A .   1 ALA H2   1 1 
       14 23900 1 1   1 ALA H3   H  14.776 -14.458   5.487 1.00 . A A .   1 ALA H3   1 1 
       14 23901 1 1   1 ALA HA   H  15.207 -12.532   4.260 1.00 . A A .   1 ALA HA   1 1 
       14 23902 1 1   1 ALA HB1  H  12.723 -14.146   3.873 1.00 . A A .   1 ALA HB1  1 1 
       14 23903 1 1   1 ALA HB2  H  13.029 -12.761   2.803 1.00 . A A .   1 ALA HB2  1 1 
       14 23904 1 1   1 ALA HB3  H  14.196 -14.104   2.832 1.00 . A A .   1 ALA HB3  1 1 
       14 23905 1 1   1 ALA N    N  14.210 -13.616   5.737 1.00 . A A .   1 ALA N    1 1 
       14 23906 1 1   1 ALA O    O  14.095 -10.384   4.597 1.00 . A A .   1 ALA O    1 1 
       14 23907 1 1   2 PHE C    C  11.595 -10.001   6.936 1.00 . A A .   2 PHE C    1 1 
       14 23908 1 1   2 PHE CA   C  11.452 -10.369   5.437 1.00 . A A .   2 PHE CA   1 1 
       14 23909 1 1   2 PHE CB   C   9.961 -10.481   5.145 1.00 . A A .   2 PHE CB   1 1 
       14 23910 1 1   2 PHE CD1  C  10.326  -9.245   2.915 1.00 . A A .   2 PHE CD1  1 1 
       14 23911 1 1   2 PHE CD2  C   8.208 -10.046   3.496 1.00 . A A .   2 PHE CD2  1 1 
       14 23912 1 1   2 PHE CE1  C   9.746  -8.784   1.756 1.00 . A A .   2 PHE CE1  1 1 
       14 23913 1 1   2 PHE CE2  C   7.688  -9.556   2.300 1.00 . A A .   2 PHE CE2  1 1 
       14 23914 1 1   2 PHE CG   C   9.531  -9.899   3.820 1.00 . A A .   2 PHE CG   1 1 
       14 23915 1 1   2 PHE CZ   C   8.413  -8.968   1.497 1.00 . A A .   2 PHE CZ   1 1 
       14 23916 1 1   2 PHE H    H  11.863 -12.506   5.309 1.00 . A A .   2 PHE H    1 1 
       14 23917 1 1   2 PHE HA   H  11.911  -9.552   4.892 1.00 . A A .   2 PHE HA   1 1 
       14 23918 1 1   2 PHE HB2  H   9.704 -11.537   5.164 1.00 . A A .   2 PHE HB2  1 1 
       14 23919 1 1   2 PHE HB3  H   9.455  -9.907   5.923 1.00 . A A .   2 PHE HB3  1 1 
       14 23920 1 1   2 PHE HD1  H  11.379  -9.091   3.102 1.00 . A A .   2 PHE HD1  1 1 
       14 23921 1 1   2 PHE HD2  H   7.513 -10.548   4.153 1.00 . A A .   2 PHE HD2  1 1 
       14 23922 1 1   2 PHE HE1  H  10.357  -8.249   1.014 1.00 . A A .   2 PHE HE1  1 1 
       14 23923 1 1   2 PHE HE2  H   6.661  -9.675   2.039 1.00 . A A .   2 PHE HE2  1 1 
       14 23924 1 1   2 PHE HZ   H   8.002  -8.596   0.583 1.00 . A A .   2 PHE HZ   1 1 
       14 23925 1 1   2 PHE N    N  12.198 -11.587   5.205 1.00 . A A .   2 PHE N    1 1 
       14 23926 1 1   2 PHE O    O  11.583  -8.793   7.223 1.00 . A A .   2 PHE O    1 1 
       14 23927 1 1   3 ASP C    C  12.708  -9.631   9.573 1.00 . A A .   3 ASP C    1 1 
       14 23928 1 1   3 ASP CA   C  11.855 -10.827   9.158 1.00 . A A .   3 ASP CA   1 1 
       14 23929 1 1   3 ASP CB   C  12.565 -12.034   9.813 1.00 . A A .   3 ASP CB   1 1 
       14 23930 1 1   3 ASP CG   C  13.502 -12.691   8.823 1.00 . A A .   3 ASP CG   1 1 
       14 23931 1 1   3 ASP H    H  11.702 -11.968   7.349 1.00 . A A .   3 ASP H    1 1 
       14 23932 1 1   3 ASP HA   H  10.874 -10.706   9.646 1.00 . A A .   3 ASP HA   1 1 
       14 23933 1 1   3 ASP HB2  H  13.125 -11.727  10.694 1.00 . A A .   3 ASP HB2  1 1 
       14 23934 1 1   3 ASP HB3  H  11.828 -12.781  10.127 1.00 . A A .   3 ASP HB3  1 1 
       14 23935 1 1   3 ASP N    N  11.717 -11.064   7.757 1.00 . A A .   3 ASP N    1 1 
       14 23936 1 1   3 ASP O    O  13.913  -9.766   9.757 1.00 . A A .   3 ASP O    1 1 
       14 23937 1 1   3 ASP OD1  O  13.059 -13.576   8.075 1.00 . A A .   3 ASP OD1  1 1 
       14 23938 1 1   3 ASP OD2  O  14.683 -12.360   8.750 1.00 . A A .   3 ASP OD2  1 1 
       14 23939 1 1   4 GLY C    C  12.094  -6.073   9.829 1.00 . A A .   4 GLY C    1 1 
       14 23940 1 1   4 GLY CA   C  12.914  -7.324  10.102 1.00 . A A .   4 GLY CA   1 1 
       14 23941 1 1   4 GLY H    H  11.065  -8.308   9.566 1.00 . A A .   4 GLY H    1 1 
       14 23942 1 1   4 GLY HA2  H  13.278  -7.443  11.111 1.00 . A A .   4 GLY HA2  1 1 
       14 23943 1 1   4 GLY HA3  H  13.759  -7.393   9.409 1.00 . A A .   4 GLY HA3  1 1 
       14 23944 1 1   4 GLY N    N  12.062  -8.454   9.709 1.00 . A A .   4 GLY N    1 1 
       14 23945 1 1   4 GLY O    O  10.990  -6.248   9.303 1.00 . A A .   4 GLY O    1 1 
       14 23946 1 1   5 THR C    C  12.093  -3.207   8.523 1.00 . A A .   5 THR C    1 1 
       14 23947 1 1   5 THR CA   C  11.760  -3.763   9.883 1.00 . A A .   5 THR CA   1 1 
       14 23948 1 1   5 THR CB   C  12.268  -2.664  10.858 1.00 . A A .   5 THR CB   1 1 
       14 23949 1 1   5 THR CG2  C  11.338  -2.443  12.060 1.00 . A A .   5 THR CG2  1 1 
       14 23950 1 1   5 THR H    H  13.530  -4.758  10.603 1.00 . A A .   5 THR H    1 1 
       14 23951 1 1   5 THR HA   H  10.769  -4.107  10.077 1.00 . A A .   5 THR HA   1 1 
       14 23952 1 1   5 THR HB   H  12.215  -1.685  10.338 1.00 . A A .   5 THR HB   1 1 
       14 23953 1 1   5 THR HG1  H  13.974  -2.027  11.469 1.00 . A A .   5 THR HG1  1 1 
       14 23954 1 1   5 THR HG21 H  10.598  -3.240  12.118 1.00 . A A .   5 THR HG21 1 1 
       14 23955 1 1   5 THR HG22 H  11.897  -2.376  12.973 1.00 . A A .   5 THR HG22 1 1 
       14 23956 1 1   5 THR HG23 H  10.848  -1.474  11.913 1.00 . A A .   5 THR HG23 1 1 
       14 23957 1 1   5 THR N    N  12.646  -4.911  10.185 1.00 . A A .   5 THR N    1 1 
       14 23958 1 1   5 THR O    O  13.210  -3.522   8.099 1.00 . A A .   5 THR O    1 1 
       14 23959 1 1   5 THR OG1  O  13.565  -2.859  11.275 1.00 . A A .   5 THR OG1  1 1 
       14 23960 1 1   6 TRP C    C  11.226  -0.363   6.597 1.00 . A A .   6 TRP C    1 1 
       14 23961 1 1   6 TRP CA   C  11.468  -1.883   6.606 1.00 . A A .   6 TRP CA   1 1 
       14 23962 1 1   6 TRP CB   C  10.618  -2.408   5.442 1.00 . A A .   6 TRP CB   1 1 
       14 23963 1 1   6 TRP CD1  C  11.139  -4.905   5.790 1.00 . A A .   6 TRP CD1  1 1 
       14 23964 1 1   6 TRP CD2  C  11.340  -4.293   3.628 1.00 . A A .   6 TRP CD2  1 1 
       14 23965 1 1   6 TRP CE2  C  11.651  -5.666   3.679 1.00 . A A .   6 TRP CE2  1 1 
       14 23966 1 1   6 TRP CE3  C  11.397  -3.690   2.403 1.00 . A A .   6 TRP CE3  1 1 
       14 23967 1 1   6 TRP CG   C  11.004  -3.762   4.953 1.00 . A A .   6 TRP CG   1 1 
       14 23968 1 1   6 TRP CH2  C  12.047  -5.747   1.385 1.00 . A A .   6 TRP CH2  1 1 
       14 23969 1 1   6 TRP CZ2  C  11.995  -6.382   2.600 1.00 . A A .   6 TRP CZ2  1 1 
       14 23970 1 1   6 TRP CZ3  C  11.752  -4.423   1.287 1.00 . A A .   6 TRP CZ3  1 1 
       14 23971 1 1   6 TRP H    H  10.317  -2.257   8.342 1.00 . A A .   6 TRP H    1 1 
       14 23972 1 1   6 TRP HA   H  12.521  -2.040   6.393 1.00 . A A .   6 TRP HA   1 1 
       14 23973 1 1   6 TRP HB2  H   9.564  -2.393   5.735 1.00 . A A .   6 TRP HB2  1 1 
       14 23974 1 1   6 TRP HB3  H  10.686  -1.662   4.625 1.00 . A A .   6 TRP HB3  1 1 
       14 23975 1 1   6 TRP HD1  H  10.985  -4.955   6.859 1.00 . A A .   6 TRP HD1  1 1 
       14 23976 1 1   6 TRP HE1  H  11.623  -6.775   5.440 1.00 . A A .   6 TRP HE1  1 1 
       14 23977 1 1   6 TRP HE3  H  11.178  -2.657   2.234 1.00 . A A .   6 TRP HE3  1 1 
       14 23978 1 1   6 TRP HH2  H  12.324  -6.307   0.509 1.00 . A A .   6 TRP HH2  1 1 
       14 23979 1 1   6 TRP HZ2  H  12.241  -7.432   2.638 1.00 . A A .   6 TRP HZ2  1 1 
       14 23980 1 1   6 TRP HZ3  H  11.796  -3.934   0.337 1.00 . A A .   6 TRP HZ3  1 1 
       14 23981 1 1   6 TRP N    N  11.192  -2.441   7.895 1.00 . A A .   6 TRP N    1 1 
       14 23982 1 1   6 TRP NE1  N  11.485  -5.895   5.028 1.00 . A A .   6 TRP NE1  1 1 
       14 23983 1 1   6 TRP O    O  10.531   0.008   7.505 1.00 . A A .   6 TRP O    1 1 
       14 23984 1 1   7 LYS C    C  11.763   2.653   6.823 1.00 . A A .   7 LYS C    1 1 
       14 23985 1 1   7 LYS CA   C  11.586   1.808   5.542 1.00 . A A .   7 LYS CA   1 1 
       14 23986 1 1   7 LYS CB   C  10.102   2.094   5.114 1.00 . A A .   7 LYS CB   1 1 
       14 23987 1 1   7 LYS CD   C   8.678   1.547   3.085 1.00 . A A .   7 LYS CD   1 1 
       14 23988 1 1   7 LYS CE   C   7.465   1.898   3.891 1.00 . A A .   7 LYS CE   1 1 
       14 23989 1 1   7 LYS CG   C   9.945   1.206   3.930 1.00 . A A .   7 LYS CG   1 1 
       14 23990 1 1   7 LYS H    H  12.309  -0.070   4.955 1.00 . A A .   7 LYS H    1 1 
       14 23991 1 1   7 LYS HA   H  12.040   2.182   4.664 1.00 . A A .   7 LYS HA   1 1 
       14 23992 1 1   7 LYS HB2  H   9.419   1.707   5.863 1.00 . A A .   7 LYS HB2  1 1 
       14 23993 1 1   7 LYS HB3  H   9.925   3.116   4.871 1.00 . A A .   7 LYS HB3  1 1 
       14 23994 1 1   7 LYS HD2  H   8.898   2.191   2.242 1.00 . A A .   7 LYS HD2  1 1 
       14 23995 1 1   7 LYS HD3  H   8.534   0.572   2.646 1.00 . A A .   7 LYS HD3  1 1 
       14 23996 1 1   7 LYS HE2  H   7.475   1.396   4.877 1.00 . A A .   7 LYS HE2  1 1 
       14 23997 1 1   7 LYS HE3  H   7.302   2.971   4.050 1.00 . A A .   7 LYS HE3  1 1 
       14 23998 1 1   7 LYS HG2  H  10.747   1.284   3.223 1.00 . A A .   7 LYS HG2  1 1 
       14 23999 1 1   7 LYS HG3  H   9.835   0.208   4.372 1.00 . A A .   7 LYS HG3  1 1 
       14 24000 1 1   7 LYS HZ1  H   6.267   0.408   3.057 1.00 . A A .   7 LYS HZ1  1 1 
       14 24001 1 1   7 LYS HZ2  H   5.475   1.477   4.126 1.00 . A A .   7 LYS HZ2  1 1 
       14 24002 1 1   7 LYS HZ3  H   5.951   2.065   2.622 1.00 . A A .   7 LYS HZ3  1 1 
       14 24003 1 1   7 LYS N    N  11.754   0.395   5.656 1.00 . A A .   7 LYS N    1 1 
       14 24004 1 1   7 LYS NZ   N   6.177   1.380   3.363 1.00 . A A .   7 LYS NZ   1 1 
       14 24005 1 1   7 LYS O    O  12.008   2.173   7.888 1.00 . A A .   7 LYS O    1 1 
       14 24006 1 1   8 VAL C    C  11.719   4.935   8.748 1.00 . A A .   8 VAL C    1 1 
       14 24007 1 1   8 VAL CA   C  11.494   5.078   7.285 1.00 . A A .   8 VAL CA   1 1 
       14 24008 1 1   8 VAL CB   C   9.990   5.471   7.084 1.00 . A A .   8 VAL CB   1 1 
       14 24009 1 1   8 VAL CG1  C   9.212   5.855   8.320 1.00 . A A .   8 VAL CG1  1 1 
       14 24010 1 1   8 VAL CG2  C   9.876   6.706   6.199 1.00 . A A .   8 VAL CG2  1 1 
       14 24011 1 1   8 VAL H    H  11.367   4.179   5.479 1.00 . A A .   8 VAL H    1 1 
       14 24012 1 1   8 VAL HA   H  12.096   5.875   6.824 1.00 . A A .   8 VAL HA   1 1 
       14 24013 1 1   8 VAL HB   H   9.446   4.652   6.613 1.00 . A A .   8 VAL HB   1 1 
       14 24014 1 1   8 VAL HG11 H   9.822   6.385   9.077 1.00 . A A .   8 VAL HG11 1 1 
       14 24015 1 1   8 VAL HG12 H   8.392   6.525   8.085 1.00 . A A .   8 VAL HG12 1 1 
       14 24016 1 1   8 VAL HG13 H   8.868   4.919   8.772 1.00 . A A .   8 VAL HG13 1 1 
       14 24017 1 1   8 VAL HG21 H  10.863   7.202   6.086 1.00 . A A .   8 VAL HG21 1 1 
       14 24018 1 1   8 VAL HG22 H   9.519   6.412   5.211 1.00 . A A .   8 VAL HG22 1 1 
       14 24019 1 1   8 VAL HG23 H   9.166   7.450   6.539 1.00 . A A .   8 VAL HG23 1 1 
       14 24020 1 1   8 VAL N    N  11.548   3.906   6.446 1.00 . A A .   8 VAL N    1 1 
       14 24021 1 1   8 VAL O    O  11.128   4.329   9.625 1.00 . A A .   8 VAL O    1 1 
       14 24022 1 1   9 ASP C    C  13.867   7.045  10.777 1.00 . A A .   9 ASP C    1 1 
       14 24023 1 1   9 ASP CA   C  13.263   5.664  10.461 1.00 . A A .   9 ASP CA   1 1 
       14 24024 1 1   9 ASP CB   C  14.319   4.595  10.640 1.00 . A A .   9 ASP CB   1 1 
       14 24025 1 1   9 ASP CG   C  15.535   4.996   9.793 1.00 . A A .   9 ASP CG   1 1 
       14 24026 1 1   9 ASP H    H  13.362   6.154   8.433 1.00 . A A .   9 ASP H    1 1 
       14 24027 1 1   9 ASP HA   H  12.437   5.478  11.169 1.00 . A A .   9 ASP HA   1 1 
       14 24028 1 1   9 ASP HB2  H  14.687   4.555  11.675 1.00 . A A .   9 ASP HB2  1 1 
       14 24029 1 1   9 ASP HB3  H  13.905   3.632  10.347 1.00 . A A .   9 ASP HB3  1 1 
       14 24030 1 1   9 ASP N    N  12.821   5.637   9.093 1.00 . A A .   9 ASP N    1 1 
       14 24031 1 1   9 ASP O    O  14.824   7.133  11.525 1.00 . A A .   9 ASP O    1 1 
       14 24032 1 1   9 ASP OD1  O  15.316   5.071   8.605 1.00 . A A .   9 ASP OD1  1 1 
       14 24033 1 1   9 ASP OD2  O  16.628   5.213  10.294 1.00 . A A .   9 ASP OD2  1 1 
       14 24034 1 1  10 ARG C    C  13.481   9.855  11.883 1.00 . A A .  10 ARG C    1 1 
       14 24035 1 1  10 ARG CA   C  13.827   9.426  10.446 1.00 . A A .  10 ARG CA   1 1 
       14 24036 1 1  10 ARG CB   C  13.166  10.425   9.487 1.00 . A A .  10 ARG CB   1 1 
       14 24037 1 1  10 ARG CD   C  14.874  11.725   8.085 1.00 . A A .  10 ARG CD   1 1 
       14 24038 1 1  10 ARG CG   C  13.912  10.560   8.158 1.00 . A A .  10 ARG CG   1 1 
       14 24039 1 1  10 ARG CZ   C  13.650  13.229   6.571 1.00 . A A .  10 ARG CZ   1 1 
       14 24040 1 1  10 ARG H    H  12.502   8.045   9.559 1.00 . A A .  10 ARG H    1 1 
       14 24041 1 1  10 ARG HA   H  14.891   9.545  10.280 1.00 . A A .  10 ARG HA   1 1 
       14 24042 1 1  10 ARG HB2  H  12.193  10.027   9.200 1.00 . A A .  10 ARG HB2  1 1 
       14 24043 1 1  10 ARG HB3  H  13.084  11.442   9.869 1.00 . A A .  10 ARG HB3  1 1 
       14 24044 1 1  10 ARG HD2  H  14.665  12.454   8.846 1.00 . A A .  10 ARG HD2  1 1 
       14 24045 1 1  10 ARG HD3  H  15.914  11.401   8.121 1.00 . A A .  10 ARG HD3  1 1 
       14 24046 1 1  10 ARG HE   H  15.262  12.088   6.030 1.00 . A A .  10 ARG HE   1 1 
       14 24047 1 1  10 ARG HG2  H  14.472   9.633   7.939 1.00 . A A .  10 ARG HG2  1 1 
       14 24048 1 1  10 ARG HG3  H  13.177  10.728   7.370 1.00 . A A .  10 ARG HG3  1 1 
       14 24049 1 1  10 ARG HH11 H  12.900  13.200   8.468 1.00 . A A .  10 ARG HH11 1 1 
       14 24050 1 1  10 ARG HH12 H  12.098  14.244   7.365 1.00 . A A .  10 ARG HH12 1 1 
       14 24051 1 1  10 ARG HH21 H  14.059  13.545   4.603 1.00 . A A .  10 ARG HH21 1 1 
       14 24052 1 1  10 ARG HH22 H  12.731  14.396   5.242 1.00 . A A .  10 ARG HH22 1 1 
       14 24053 1 1  10 ARG N    N  13.291   8.105  10.184 1.00 . A A .  10 ARG N    1 1 
       14 24054 1 1  10 ARG NE   N  14.638  12.355   6.774 1.00 . A A .  10 ARG NE   1 1 
       14 24055 1 1  10 ARG NH1  N  12.813  13.577   7.565 1.00 . A A .  10 ARG NH1  1 1 
       14 24056 1 1  10 ARG NH2  N  13.479  13.762   5.375 1.00 . A A .  10 ARG NH2  1 1 
       14 24057 1 1  10 ARG O    O  12.982   9.068  12.658 1.00 . A A .  10 ARG O    1 1 
       14 24058 1 1  11 ASN C    C  11.990  11.905  13.618 1.00 . A A .  11 ASN C    1 1 
       14 24059 1 1  11 ASN CA   C  13.517  11.713  13.492 1.00 . A A .  11 ASN CA   1 1 
       14 24060 1 1  11 ASN CB   C  14.231  13.027  13.651 1.00 . A A .  11 ASN CB   1 1 
       14 24061 1 1  11 ASN CG   C  14.625  13.237  15.128 1.00 . A A .  11 ASN CG   1 1 
       14 24062 1 1  11 ASN H    H  14.206  11.761  11.480 1.00 . A A .  11 ASN H    1 1 
       14 24063 1 1  11 ASN HA   H  13.865  11.011  14.257 1.00 . A A .  11 ASN HA   1 1 
       14 24064 1 1  11 ASN HB2  H  15.146  13.066  13.070 1.00 . A A .  11 ASN HB2  1 1 
       14 24065 1 1  11 ASN HB3  H  13.588  13.886  13.397 1.00 . A A .  11 ASN HB3  1 1 
       14 24066 1 1  11 ASN HD21 H  16.505  12.754  14.457 1.00 . A A .  11 ASN HD21 1 1 
       14 24067 1 1  11 ASN HD22 H  16.361  13.117  16.149 1.00 . A A .  11 ASN HD22 1 1 
       14 24068 1 1  11 ASN N    N  13.785  11.153  12.175 1.00 . A A .  11 ASN N    1 1 
       14 24069 1 1  11 ASN ND2  N  15.942  13.017  15.249 1.00 . A A .  11 ASN ND2  1 1 
       14 24070 1 1  11 ASN O    O  11.277  11.116  13.034 1.00 . A A .  11 ASN O    1 1 
       14 24071 1 1  11 ASN OD1  O  13.804  13.555  15.983 1.00 . A A .  11 ASN OD1  1 1 
       14 24072 1 1  12 GLU C    C   9.492  12.114  15.418 1.00 . A A .  12 GLU C    1 1 
       14 24073 1 1  12 GLU CA   C  10.130  13.194  14.532 1.00 . A A .  12 GLU CA   1 1 
       14 24074 1 1  12 GLU CB   C   9.472  13.237  13.163 1.00 . A A .  12 GLU CB   1 1 
       14 24075 1 1  12 GLU CD   C   9.536  14.178  10.855 1.00 . A A .  12 GLU CD   1 1 
       14 24076 1 1  12 GLU CG   C  10.305  14.072  12.171 1.00 . A A .  12 GLU CG   1 1 
       14 24077 1 1  12 GLU H    H  12.197  13.545  14.806 1.00 . A A .  12 GLU H    1 1 
       14 24078 1 1  12 GLU HA   H   9.987  14.161  15.005 1.00 . A A .  12 GLU HA   1 1 
       14 24079 1 1  12 GLU HB2  H   9.315  12.283  12.682 1.00 . A A .  12 GLU HB2  1 1 
       14 24080 1 1  12 GLU HB3  H   8.534  13.818  13.201 1.00 . A A .  12 GLU HB3  1 1 
       14 24081 1 1  12 GLU HG2  H  10.485  15.097  12.477 1.00 . A A .  12 GLU HG2  1 1 
       14 24082 1 1  12 GLU HG3  H  11.258  13.574  12.000 1.00 . A A .  12 GLU HG3  1 1 
       14 24083 1 1  12 GLU N    N  11.561  12.929  14.356 1.00 . A A .  12 GLU N    1 1 
       14 24084 1 1  12 GLU O    O   9.530  10.935  15.067 1.00 . A A .  12 GLU O    1 1 
       14 24085 1 1  12 GLU OE1  O   9.609  13.247  10.039 1.00 . A A .  12 GLU OE1  1 1 
       14 24086 1 1  12 GLU OE2  O   8.862  15.183  10.638 1.00 . A A .  12 GLU OE2  1 1 
       14 24087 1 1  13 ASN C    C   6.793  11.825  17.418 1.00 . A A .  13 ASN C    1 1 
       14 24088 1 1  13 ASN CA   C   8.294  11.589  17.444 1.00 . A A .  13 ASN CA   1 1 
       14 24089 1 1  13 ASN CB   C   8.852  11.814  18.855 1.00 . A A .  13 ASN CB   1 1 
       14 24090 1 1  13 ASN CG   C   8.171  10.878  19.869 1.00 . A A .  13 ASN CG   1 1 
       14 24091 1 1  13 ASN H    H   8.916  13.532  16.797 1.00 . A A .  13 ASN H    1 1 
       14 24092 1 1  13 ASN HA   H   8.489  10.585  17.081 1.00 . A A .  13 ASN HA   1 1 
       14 24093 1 1  13 ASN HB2  H   9.938  11.664  18.865 1.00 . A A .  13 ASN HB2  1 1 
       14 24094 1 1  13 ASN HB3  H   8.667  12.824  19.182 1.00 . A A .  13 ASN HB3  1 1 
       14 24095 1 1  13 ASN HD21 H   8.925   9.245  18.922 1.00 . A A .  13 ASN HD21 1 1 
       14 24096 1 1  13 ASN HD22 H   7.941   8.877  20.313 1.00 . A A .  13 ASN HD22 1 1 
       14 24097 1 1  13 ASN N    N   8.920  12.561  16.555 1.00 . A A .  13 ASN N    1 1 
       14 24098 1 1  13 ASN ND2  N   8.361   9.553  19.684 1.00 . A A .  13 ASN ND2  1 1 
       14 24099 1 1  13 ASN O    O   5.930  11.021  17.064 1.00 . A A .  13 ASN O    1 1 
       14 24100 1 1  13 ASN OD1  O   7.510  11.369  20.766 1.00 . A A .  13 ASN OD1  1 1 
       14 24101 1 1  14 TYR C    C   5.096  15.056  17.983 1.00 . A A .  14 TYR C    1 1 
       14 24102 1 1  14 TYR CA   C   5.136  13.533  17.919 1.00 . A A .  14 TYR CA   1 1 
       14 24103 1 1  14 TYR CB   C   4.510  12.897  19.172 1.00 . A A .  14 TYR CB   1 1 
       14 24104 1 1  14 TYR CD1  C   3.279  10.779  18.478 1.00 . A A .  14 TYR CD1  1 1 
       14 24105 1 1  14 TYR CD2  C   2.013  12.667  18.829 1.00 . A A .  14 TYR CD2  1 1 
       14 24106 1 1  14 TYR CE1  C   2.092  10.100  18.173 1.00 . A A .  14 TYR CE1  1 1 
       14 24107 1 1  14 TYR CE2  C   0.889  11.921  18.511 1.00 . A A .  14 TYR CE2  1 1 
       14 24108 1 1  14 TYR CG   C   3.284  12.131  18.833 1.00 . A A .  14 TYR CG   1 1 
       14 24109 1 1  14 TYR CZ   C   0.850  10.724  18.201 1.00 . A A .  14 TYR CZ   1 1 
       14 24110 1 1  14 TYR H    H   7.234  13.683  18.138 1.00 . A A .  14 TYR H    1 1 
       14 24111 1 1  14 TYR HA   H   4.627  13.114  17.050 1.00 . A A .  14 TYR HA   1 1 
       14 24112 1 1  14 TYR HB2  H   5.244  12.261  19.645 1.00 . A A .  14 TYR HB2  1 1 
       14 24113 1 1  14 TYR HB3  H   4.246  13.714  19.861 1.00 . A A .  14 TYR HB3  1 1 
       14 24114 1 1  14 TYR HD1  H   4.167  10.163  18.412 1.00 . A A .  14 TYR HD1  1 1 
       14 24115 1 1  14 TYR HD2  H   1.882  13.705  19.089 1.00 . A A .  14 TYR HD2  1 1 
       14 24116 1 1  14 TYR HE1  H   2.118   9.063  17.909 1.00 . A A .  14 TYR HE1  1 1 
       14 24117 1 1  14 TYR HE2  H  -0.107  12.370  18.514 1.00 . A A .  14 TYR HE2  1 1 
       14 24118 1 1  14 TYR HH   H  -0.540   9.513  18.651 1.00 . A A .  14 TYR HH   1 1 
       14 24119 1 1  14 TYR N    N   6.504  13.058  17.852 1.00 . A A .  14 TYR N    1 1 
       14 24120 1 1  14 TYR O    O   6.087  15.705  18.333 1.00 . A A .  14 TYR O    1 1 
       14 24121 1 1  14 TYR OH   O  -0.342  10.107  17.915 1.00 . A A .  14 TYR OH   1 1 
       14 24122 1 1  15 SER C    C   4.744  17.581  16.668 1.00 . A A .  15 SER C    1 1 
       14 24123 1 1  15 SER CA   C   3.726  16.986  17.642 1.00 . A A .  15 SER CA   1 1 
       14 24124 1 1  15 SER CB   C   3.920  17.546  19.061 1.00 . A A .  15 SER CB   1 1 
       14 24125 1 1  15 SER H    H   3.171  14.938  17.368 1.00 . A A .  15 SER H    1 1 
       14 24126 1 1  15 SER HA   H   2.724  17.183  17.231 1.00 . A A .  15 SER HA   1 1 
       14 24127 1 1  15 SER HB2  H   3.104  17.192  19.681 1.00 . A A .  15 SER HB2  1 1 
       14 24128 1 1  15 SER HB3  H   4.859  17.278  19.544 1.00 . A A .  15 SER HB3  1 1 
       14 24129 1 1  15 SER HG   H   4.601  19.246  19.570 1.00 . A A .  15 SER HG   1 1 
       14 24130 1 1  15 SER N    N   3.904  15.561  17.629 1.00 . A A .  15 SER N    1 1 
       14 24131 1 1  15 SER O    O   5.211  18.693  16.862 1.00 . A A .  15 SER O    1 1 
       14 24132 1 1  15 SER OG   O   3.869  18.954  19.034 1.00 . A A .  15 SER OG   1 1 
       14 24133 1 1  16 GLY C    C   5.311  17.910  13.445 1.00 . A A .  16 GLY C    1 1 
       14 24134 1 1  16 GLY CA   C   6.000  17.215  14.624 1.00 . A A .  16 GLY CA   1 1 
       14 24135 1 1  16 GLY H    H   4.673  15.867  15.472 1.00 . A A .  16 GLY H    1 1 
       14 24136 1 1  16 GLY HA2  H   6.703  17.929  15.108 1.00 . A A .  16 GLY HA2  1 1 
       14 24137 1 1  16 GLY HA3  H   6.561  16.372  14.255 1.00 . A A .  16 GLY HA3  1 1 
       14 24138 1 1  16 GLY N    N   5.054  16.786  15.626 1.00 . A A .  16 GLY N    1 1 
       14 24139 1 1  16 GLY O    O   5.524  19.085  13.190 1.00 . A A .  16 GLY O    1 1 
       14 24140 1 1  17 ALA C    C   3.045  16.308  11.047 1.00 . A A .  17 ALA C    1 1 
       14 24141 1 1  17 ALA CA   C   3.728  17.552  11.609 1.00 . A A .  17 ALA CA   1 1 
       14 24142 1 1  17 ALA CB   C   4.730  18.117  10.619 1.00 . A A .  17 ALA CB   1 1 
       14 24143 1 1  17 ALA H    H   4.375  16.130  13.063 1.00 . A A .  17 ALA H    1 1 
       14 24144 1 1  17 ALA HA   H   2.950  18.231  11.937 1.00 . A A .  17 ALA HA   1 1 
       14 24145 1 1  17 ALA HB1  H   5.729  17.756  10.857 1.00 . A A .  17 ALA HB1  1 1 
       14 24146 1 1  17 ALA HB2  H   4.448  17.842   9.602 1.00 . A A .  17 ALA HB2  1 1 
       14 24147 1 1  17 ALA HB3  H   4.749  19.215  10.640 1.00 . A A .  17 ALA HB3  1 1 
       14 24148 1 1  17 ALA N    N   4.482  17.069  12.779 1.00 . A A .  17 ALA N    1 1 
       14 24149 1 1  17 ALA O    O   1.800  16.237  11.018 1.00 . A A .  17 ALA O    1 1 
       14 24150 1 1  18 HIS C    C   4.223  13.055   9.586 1.00 . A A .  18 HIS C    1 1 
       14 24151 1 1  18 HIS CA   C   3.208  14.116  10.040 1.00 . A A .  18 HIS CA   1 1 
       14 24152 1 1  18 HIS CB   C   2.254  14.460   8.912 1.00 . A A .  18 HIS CB   1 1 
       14 24153 1 1  18 HIS CD2  C   0.279  13.168  10.007 1.00 . A A .  18 HIS CD2  1 1 
       14 24154 1 1  18 HIS CE1  C  -1.300  14.662   9.484 1.00 . A A .  18 HIS CE1  1 1 
       14 24155 1 1  18 HIS CG   C   0.810  14.234   9.315 1.00 . A A .  18 HIS CG   1 1 
       14 24156 1 1  18 HIS H    H   4.820  15.346  10.598 1.00 . A A .  18 HIS H    1 1 
       14 24157 1 1  18 HIS HA   H   2.642  13.653  10.868 1.00 . A A .  18 HIS HA   1 1 
       14 24158 1 1  18 HIS HB2  H   2.310  15.511   8.599 1.00 . A A .  18 HIS HB2  1 1 
       14 24159 1 1  18 HIS HB3  H   2.487  13.846   8.034 1.00 . A A .  18 HIS HB3  1 1 
       14 24160 1 1  18 HIS HD1  H  -0.041  15.967   8.518 1.00 . A A .  18 HIS HD1  1 1 
       14 24161 1 1  18 HIS HD2  H   0.849  12.311  10.373 1.00 . A A .  18 HIS HD2  1 1 
       14 24162 1 1  18 HIS HE1  H  -2.287  15.127   9.420 1.00 . A A .  18 HIS HE1  1 1 
       14 24163 1 1  18 HIS HE2  H  -1.716  12.739  10.626 1.00 . A A .  18 HIS HE2  1 1 
       14 24164 1 1  18 HIS N    N   3.824  15.318  10.588 1.00 . A A .  18 HIS N    1 1 
       14 24165 1 1  18 HIS ND1  N  -0.129  15.122   9.001 1.00 . A A .  18 HIS ND1  1 1 
       14 24166 1 1  18 HIS NE2  N  -1.034  13.350  10.156 1.00 . A A .  18 HIS NE2  1 1 
       14 24167 1 1  18 HIS O    O   5.210  13.370   8.923 1.00 . A A .  18 HIS O    1 1 
       14 24168 1 1  19 ASP C    C   4.237  10.005   8.368 1.00 . A A .  19 ASP C    1 1 
       14 24169 1 1  19 ASP CA   C   4.754  10.709   9.638 1.00 . A A .  19 ASP CA   1 1 
       14 24170 1 1  19 ASP CB   C   4.843   9.783  10.837 1.00 . A A .  19 ASP CB   1 1 
       14 24171 1 1  19 ASP CG   C   3.757   8.719  10.674 1.00 . A A .  19 ASP CG   1 1 
       14 24172 1 1  19 ASP H    H   3.048  11.671  10.542 1.00 . A A .  19 ASP H    1 1 
       14 24173 1 1  19 ASP HA   H   5.763  11.122   9.495 1.00 . A A .  19 ASP HA   1 1 
       14 24174 1 1  19 ASP HB2  H   5.804   9.236  10.815 1.00 . A A .  19 ASP HB2  1 1 
       14 24175 1 1  19 ASP HB3  H   4.737  10.330  11.760 1.00 . A A .  19 ASP HB3  1 1 
       14 24176 1 1  19 ASP N    N   3.881  11.809  10.001 1.00 . A A .  19 ASP N    1 1 
       14 24177 1 1  19 ASP O    O   3.307  10.552   7.802 1.00 . A A .  19 ASP O    1 1 
       14 24178 1 1  19 ASP OD1  O   2.584   8.958  10.875 1.00 . A A .  19 ASP OD1  1 1 
       14 24179 1 1  19 ASP OD2  O   4.087   7.569  10.329 1.00 . A A .  19 ASP OD2  1 1 
       14 24180 1 1  20 ASN C    C   4.002   6.702   7.149 1.00 . A A .  20 ASN C    1 1 
       14 24181 1 1  20 ASN CA   C   4.446   8.140   6.830 1.00 . A A .  20 ASN CA   1 1 
       14 24182 1 1  20 ASN CB   C   5.609   8.252   5.868 1.00 . A A .  20 ASN CB   1 1 
       14 24183 1 1  20 ASN CG   C   5.692   9.638   5.234 1.00 . A A .  20 ASN CG   1 1 
       14 24184 1 1  20 ASN H    H   5.633   8.554   8.616 1.00 . A A .  20 ASN H    1 1 
       14 24185 1 1  20 ASN HA   H   3.574   8.661   6.408 1.00 . A A .  20 ASN HA   1 1 
       14 24186 1 1  20 ASN HB2  H   6.542   8.140   6.451 1.00 . A A .  20 ASN HB2  1 1 
       14 24187 1 1  20 ASN HB3  H   5.525   7.474   5.108 1.00 . A A .  20 ASN HB3  1 1 
       14 24188 1 1  20 ASN HD21 H   4.061   9.128   4.031 1.00 . A A .  20 ASN HD21 1 1 
       14 24189 1 1  20 ASN HD22 H   4.732  10.703   3.831 1.00 . A A .  20 ASN HD22 1 1 
       14 24190 1 1  20 ASN N    N   4.877   8.866   8.029 1.00 . A A .  20 ASN N    1 1 
       14 24191 1 1  20 ASN ND2  N   4.755   9.822   4.296 1.00 . A A .  20 ASN ND2  1 1 
       14 24192 1 1  20 ASN O    O   2.981   6.497   7.779 1.00 . A A .  20 ASN O    1 1 
       14 24193 1 1  20 ASN OD1  O   6.562  10.399   5.630 1.00 . A A .  20 ASN OD1  1 1 
       14 24194 1 1  21 LEU C    C   5.911   3.712   7.233 1.00 . A A .  21 LEU C    1 1 
       14 24195 1 1  21 LEU CA   C   4.532   4.346   6.914 1.00 . A A .  21 LEU CA   1 1 
       14 24196 1 1  21 LEU CB   C   3.932   3.671   5.696 1.00 . A A .  21 LEU CB   1 1 
       14 24197 1 1  21 LEU CD1  C   3.455   3.641   3.196 1.00 . A A .  21 LEU CD1  1 1 
       14 24198 1 1  21 LEU CD2  C   2.874   5.646   4.484 1.00 . A A .  21 LEU CD2  1 1 
       14 24199 1 1  21 LEU CG   C   3.896   4.495   4.409 1.00 . A A .  21 LEU CG   1 1 
       14 24200 1 1  21 LEU H    H   5.664   5.893   6.164 1.00 . A A .  21 LEU H    1 1 
       14 24201 1 1  21 LEU HA   H   3.925   4.322   7.793 1.00 . A A .  21 LEU HA   1 1 
       14 24202 1 1  21 LEU HB2  H   4.451   2.746   5.404 1.00 . A A .  21 LEU HB2  1 1 
       14 24203 1 1  21 LEU HB3  H   2.896   3.399   5.945 1.00 . A A .  21 LEU HB3  1 1 
       14 24204 1 1  21 LEU HD11 H   2.821   2.833   3.554 1.00 . A A .  21 LEU HD11 1 1 
       14 24205 1 1  21 LEU HD12 H   2.876   4.240   2.507 1.00 . A A .  21 LEU HD12 1 1 
       14 24206 1 1  21 LEU HD13 H   4.349   3.225   2.761 1.00 . A A .  21 LEU HD13 1 1 
       14 24207 1 1  21 LEU HD21 H   2.492   5.688   5.496 1.00 . A A .  21 LEU HD21 1 1 
       14 24208 1 1  21 LEU HD22 H   3.301   6.586   4.190 1.00 . A A .  21 LEU HD22 1 1 
       14 24209 1 1  21 LEU HD23 H   2.073   5.414   3.768 1.00 . A A .  21 LEU HD23 1 1 
       14 24210 1 1  21 LEU HG   H   4.811   4.946   4.079 1.00 . A A .  21 LEU HG   1 1 
       14 24211 1 1  21 LEU N    N   4.817   5.778   6.687 1.00 . A A .  21 LEU N    1 1 
       14 24212 1 1  21 LEU O    O   6.837   4.490   7.426 1.00 . A A .  21 LEU O    1 1 
       14 24213 1 1  22 LYS C    C   6.429   0.097   7.259 1.00 . A A .  22 LYS C    1 1 
       14 24214 1 1  22 LYS CA   C   6.973   1.545   7.502 1.00 . A A .  22 LYS CA   1 1 
       14 24215 1 1  22 LYS CB   C   7.263   1.436   9.026 1.00 . A A .  22 LYS CB   1 1 
       14 24216 1 1  22 LYS CD   C   6.211   1.933  11.348 1.00 . A A .  22 LYS CD   1 1 
       14 24217 1 1  22 LYS CE   C   7.648   1.903  11.870 1.00 . A A .  22 LYS CE   1 1 
       14 24218 1 1  22 LYS CG   C   6.123   2.057   9.841 1.00 . A A .  22 LYS CG   1 1 
       14 24219 1 1  22 LYS H    H   4.993   1.885   7.049 1.00 . A A .  22 LYS H    1 1 
       14 24220 1 1  22 LYS HA   H   7.869   1.757   6.973 1.00 . A A .  22 LYS HA   1 1 
       14 24221 1 1  22 LYS HB2  H   7.487   0.423   9.286 1.00 . A A .  22 LYS HB2  1 1 
       14 24222 1 1  22 LYS HB3  H   8.146   1.985   9.367 1.00 . A A .  22 LYS HB3  1 1 
       14 24223 1 1  22 LYS HD2  H   5.742   2.820  11.826 1.00 . A A .  22 LYS HD2  1 1 
       14 24224 1 1  22 LYS HD3  H   5.649   1.092  11.740 1.00 . A A .  22 LYS HD3  1 1 
       14 24225 1 1  22 LYS HE2  H   8.085   0.911  11.815 1.00 . A A .  22 LYS HE2  1 1 
       14 24226 1 1  22 LYS HE3  H   8.283   2.574  11.257 1.00 . A A .  22 LYS HE3  1 1 
       14 24227 1 1  22 LYS HG2  H   6.004   3.136   9.607 1.00 . A A .  22 LYS HG2  1 1 
       14 24228 1 1  22 LYS HG3  H   5.222   1.596   9.427 1.00 . A A .  22 LYS HG3  1 1 
       14 24229 1 1  22 LYS HZ1  H   6.946   2.137  13.765 1.00 . A A .  22 LYS HZ1  1 1 
       14 24230 1 1  22 LYS HZ2  H   8.622   1.919  13.734 1.00 . A A .  22 LYS HZ2  1 1 
       14 24231 1 1  22 LYS HZ3  H   7.937   3.404  13.260 1.00 . A A .  22 LYS HZ3  1 1 
       14 24232 1 1  22 LYS N    N   5.841   2.388   7.235 1.00 . A A .  22 LYS N    1 1 
       14 24233 1 1  22 LYS NZ   N   7.827   2.363  13.239 1.00 . A A .  22 LYS NZ   1 1 
       14 24234 1 1  22 LYS O    O   5.370  -0.240   7.710 1.00 . A A .  22 LYS O    1 1 
       14 24235 1 1  23 LEU C    C   7.797  -2.631   7.365 1.00 . A A .  23 LEU C    1 1 
       14 24236 1 1  23 LEU CA   C   6.976  -1.958   6.229 1.00 . A A .  23 LEU CA   1 1 
       14 24237 1 1  23 LEU CB   C   7.232  -2.424   4.839 1.00 . A A .  23 LEU CB   1 1 
       14 24238 1 1  23 LEU CD1  C   6.687  -2.169   2.417 1.00 . A A .  23 LEU CD1  1 1 
       14 24239 1 1  23 LEU CD2  C   4.995  -3.200   3.745 1.00 . A A .  23 LEU CD2  1 1 
       14 24240 1 1  23 LEU CG   C   6.082  -2.172   3.840 1.00 . A A .  23 LEU CG   1 1 
       14 24241 1 1  23 LEU H    H   8.174  -0.148   6.228 1.00 . A A .  23 LEU H    1 1 
       14 24242 1 1  23 LEU HA   H   5.884  -2.076   6.385 1.00 . A A .  23 LEU HA   1 1 
       14 24243 1 1  23 LEU HB2  H   8.136  -2.055   4.321 1.00 . A A .  23 LEU HB2  1 1 
       14 24244 1 1  23 LEU HB3  H   7.312  -3.513   4.822 1.00 . A A .  23 LEU HB3  1 1 
       14 24245 1 1  23 LEU HD11 H   7.229  -3.103   2.271 1.00 . A A .  23 LEU HD11 1 1 
       14 24246 1 1  23 LEU HD12 H   5.907  -2.127   1.664 1.00 . A A .  23 LEU HD12 1 1 
       14 24247 1 1  23 LEU HD13 H   7.390  -1.357   2.299 1.00 . A A .  23 LEU HD13 1 1 
       14 24248 1 1  23 LEU HD21 H   5.217  -4.080   4.363 1.00 . A A .  23 LEU HD21 1 1 
       14 24249 1 1  23 LEU HD22 H   4.022  -2.839   4.127 1.00 . A A .  23 LEU HD22 1 1 
       14 24250 1 1  23 LEU HD23 H   4.809  -3.505   2.705 1.00 . A A .  23 LEU HD23 1 1 
       14 24251 1 1  23 LEU HG   H   5.716  -1.166   4.026 1.00 . A A .  23 LEU HG   1 1 
       14 24252 1 1  23 LEU N    N   7.305  -0.568   6.543 1.00 . A A .  23 LEU N    1 1 
       14 24253 1 1  23 LEU O    O   8.689  -1.876   7.764 1.00 . A A .  23 LEU O    1 1 
       14 24254 1 1  24 THR C    C   7.447  -5.773   9.064 1.00 . A A .  24 THR C    1 1 
       14 24255 1 1  24 THR CA   C   8.248  -4.492   8.819 1.00 . A A .  24 THR CA   1 1 
       14 24256 1 1  24 THR CB   C   8.219  -3.619  10.055 1.00 . A A .  24 THR CB   1 1 
       14 24257 1 1  24 THR CG2  C   8.246  -4.341  11.411 1.00 . A A .  24 THR CG2  1 1 
       14 24258 1 1  24 THR H    H   6.741  -4.426   7.400 1.00 . A A .  24 THR H    1 1 
       14 24259 1 1  24 THR HA   H   9.219  -4.717   8.406 1.00 . A A .  24 THR HA   1 1 
       14 24260 1 1  24 THR HB   H   7.285  -3.045   9.916 1.00 . A A .  24 THR HB   1 1 
       14 24261 1 1  24 THR HG1  H   8.701  -1.757  10.176 1.00 . A A .  24 THR HG1  1 1 
       14 24262 1 1  24 THR HG21 H   8.985  -5.114  11.502 1.00 . A A .  24 THR HG21 1 1 
       14 24263 1 1  24 THR HG22 H   8.342  -3.594  12.209 1.00 . A A .  24 THR HG22 1 1 
       14 24264 1 1  24 THR HG23 H   7.236  -4.749  11.575 1.00 . A A .  24 THR HG23 1 1 
       14 24265 1 1  24 THR N    N   7.476  -3.834   7.745 1.00 . A A .  24 THR N    1 1 
       14 24266 1 1  24 THR O    O   6.479  -5.974   9.772 1.00 . A A .  24 THR O    1 1 
       14 24267 1 1  24 THR OG1  O   9.174  -2.559  10.108 1.00 . A A .  24 THR OG1  1 1 
       14 24268 1 1  25 ILE C    C   8.216  -9.018   9.235 1.00 . A A .  25 ILE C    1 1 
       14 24269 1 1  25 ILE CA   C   7.347  -8.069   8.440 1.00 . A A .  25 ILE CA   1 1 
       14 24270 1 1  25 ILE CB   C   7.177  -8.466   6.957 1.00 . A A .  25 ILE CB   1 1 
       14 24271 1 1  25 ILE CD1  C   7.426  -6.530   5.297 1.00 . A A .  25 ILE CD1  1 1 
       14 24272 1 1  25 ILE CG1  C   6.482  -7.384   6.139 1.00 . A A .  25 ILE CG1  1 1 
       14 24273 1 1  25 ILE CG2  C   6.473  -9.814   6.829 1.00 . A A .  25 ILE CG2  1 1 
       14 24274 1 1  25 ILE H    H   8.761  -6.589   7.765 1.00 . A A .  25 ILE H    1 1 
       14 24275 1 1  25 ILE HA   H   6.359  -8.081   8.916 1.00 . A A .  25 ILE HA   1 1 
       14 24276 1 1  25 ILE HB   H   8.186  -8.574   6.572 1.00 . A A .  25 ILE HB   1 1 
       14 24277 1 1  25 ILE HD11 H   8.467  -6.728   5.615 1.00 . A A .  25 ILE HD11 1 1 
       14 24278 1 1  25 ILE HD12 H   7.324  -6.720   4.236 1.00 . A A .  25 ILE HD12 1 1 
       14 24279 1 1  25 ILE HD13 H   7.281  -5.465   5.433 1.00 . A A .  25 ILE HD13 1 1 
       14 24280 1 1  25 ILE HG12 H   5.746  -7.835   5.460 1.00 . A A .  25 ILE HG12 1 1 
       14 24281 1 1  25 ILE HG13 H   5.984  -6.699   6.820 1.00 . A A .  25 ILE HG13 1 1 
       14 24282 1 1  25 ILE HG21 H   6.430 -10.298   7.800 1.00 . A A .  25 ILE HG21 1 1 
       14 24283 1 1  25 ILE HG22 H   5.455  -9.634   6.482 1.00 . A A .  25 ILE HG22 1 1 
       14 24284 1 1  25 ILE HG23 H   7.004 -10.480   6.144 1.00 . A A .  25 ILE HG23 1 1 
       14 24285 1 1  25 ILE N    N   7.964  -6.760   8.347 1.00 . A A .  25 ILE N    1 1 
       14 24286 1 1  25 ILE O    O   9.415  -8.985   9.036 1.00 . A A .  25 ILE O    1 1 
       14 24287 1 1  26 THR C    C   7.452 -11.632  11.681 1.00 . A A .  26 THR C    1 1 
       14 24288 1 1  26 THR CA   C   8.379 -10.702  10.851 1.00 . A A .  26 THR CA   1 1 
       14 24289 1 1  26 THR CB   C   9.266 -10.024  11.891 1.00 . A A .  26 THR CB   1 1 
       14 24290 1 1  26 THR CG2  C  10.176 -11.109  12.528 1.00 . A A .  26 THR CG2  1 1 
       14 24291 1 1  26 THR H    H   6.543  -9.744  10.149 1.00 . A A .  26 THR H    1 1 
       14 24292 1 1  26 THR HA   H   8.967 -11.378  10.220 1.00 . A A .  26 THR HA   1 1 
       14 24293 1 1  26 THR HB   H   8.644  -9.604  12.695 1.00 . A A .  26 THR HB   1 1 
       14 24294 1 1  26 THR HG1  H   9.758  -8.175  11.870 1.00 . A A .  26 THR HG1  1 1 
       14 24295 1 1  26 THR HG21 H  10.002 -12.057  12.044 1.00 . A A .  26 THR HG21 1 1 
       14 24296 1 1  26 THR HG22 H  11.214 -10.801  12.461 1.00 . A A .  26 THR HG22 1 1 
       14 24297 1 1  26 THR HG23 H   9.865 -11.206  13.559 1.00 . A A .  26 THR HG23 1 1 
       14 24298 1 1  26 THR N    N   7.561  -9.809  10.090 1.00 . A A .  26 THR N    1 1 
       14 24299 1 1  26 THR O    O   7.325 -11.507  12.889 1.00 . A A .  26 THR O    1 1 
       14 24300 1 1  26 THR OG1  O  10.059  -8.969  11.476 1.00 . A A .  26 THR OG1  1 1 
       14 24301 1 1  27 GLN C    C   6.705 -14.709  12.083 1.00 . A A .  27 GLN C    1 1 
       14 24302 1 1  27 GLN CA   C   5.982 -13.435  11.637 1.00 . A A .  27 GLN CA   1 1 
       14 24303 1 1  27 GLN CB   C   4.705 -13.697  10.791 1.00 . A A .  27 GLN CB   1 1 
       14 24304 1 1  27 GLN CD   C   2.878 -13.181  12.534 1.00 . A A .  27 GLN CD   1 1 
       14 24305 1 1  27 GLN CG   C   3.501 -12.866  11.176 1.00 . A A .  27 GLN CG   1 1 
       14 24306 1 1  27 GLN H    H   7.012 -12.566   9.913 1.00 . A A .  27 GLN H    1 1 
       14 24307 1 1  27 GLN HA   H   5.584 -12.979  12.545 1.00 . A A .  27 GLN HA   1 1 
       14 24308 1 1  27 GLN HB2  H   4.970 -13.353   9.788 1.00 . A A .  27 GLN HB2  1 1 
       14 24309 1 1  27 GLN HB3  H   4.369 -14.732  10.801 1.00 . A A .  27 GLN HB3  1 1 
       14 24310 1 1  27 GLN HE21 H   4.193 -11.776  13.183 1.00 . A A .  27 GLN HE21 1 1 
       14 24311 1 1  27 GLN HE22 H   3.213 -12.466  14.402 1.00 . A A .  27 GLN HE22 1 1 
       14 24312 1 1  27 GLN HG2  H   3.792 -11.796  11.191 1.00 . A A .  27 GLN HG2  1 1 
       14 24313 1 1  27 GLN HG3  H   2.726 -13.043  10.424 1.00 . A A .  27 GLN HG3  1 1 
       14 24314 1 1  27 GLN N    N   6.851 -12.538  10.905 1.00 . A A .  27 GLN N    1 1 
       14 24315 1 1  27 GLN NE2  N   3.477 -12.410  13.449 1.00 . A A .  27 GLN NE2  1 1 
       14 24316 1 1  27 GLN O    O   7.337 -14.672  13.125 1.00 . A A .  27 GLN O    1 1 
       14 24317 1 1  27 GLN OE1  O   1.993 -13.994  12.713 1.00 . A A .  27 GLN OE1  1 1 
       14 24318 1 1  28 GLU C    C   7.603 -17.733  10.327 1.00 . A A .  28 GLU C    1 1 
       14 24319 1 1  28 GLU CA   C   7.222 -16.994  11.612 1.00 . A A .  28 GLU CA   1 1 
       14 24320 1 1  28 GLU CB   C   6.222 -17.790  12.450 1.00 . A A .  28 GLU CB   1 1 
       14 24321 1 1  28 GLU CD   C   4.194 -16.910  13.531 1.00 . A A .  28 GLU CD   1 1 
       14 24322 1 1  28 GLU CG   C   4.741 -17.506  12.237 1.00 . A A .  28 GLU CG   1 1 
       14 24323 1 1  28 GLU H    H   6.004 -15.644  10.412 1.00 . A A .  28 GLU H    1 1 
       14 24324 1 1  28 GLU HA   H   8.075 -16.700  12.217 1.00 . A A .  28 GLU HA   1 1 
       14 24325 1 1  28 GLU HB2  H   6.345 -18.865  12.222 1.00 . A A .  28 GLU HB2  1 1 
       14 24326 1 1  28 GLU HB3  H   6.419 -17.631  13.514 1.00 . A A .  28 GLU HB3  1 1 
       14 24327 1 1  28 GLU HG2  H   4.542 -16.838  11.413 1.00 . A A .  28 GLU HG2  1 1 
       14 24328 1 1  28 GLU HG3  H   4.172 -18.436  12.029 1.00 . A A .  28 GLU HG3  1 1 
       14 24329 1 1  28 GLU N    N   6.555 -15.758  11.233 1.00 . A A .  28 GLU N    1 1 
       14 24330 1 1  28 GLU O    O   8.154 -18.837  10.531 1.00 . A A .  28 GLU O    1 1 
       14 24331 1 1  28 GLU OE1  O   4.314 -15.692  13.637 1.00 . A A .  28 GLU OE1  1 1 
       14 24332 1 1  28 GLU OE2  O   3.674 -17.639  14.374 1.00 . A A .  28 GLU OE2  1 1 
       14 24333 1 1  29 GLY C    C   6.388 -18.380   7.361 1.00 . A A .  29 GLY C    1 1 
       14 24334 1 1  29 GLY CA   C   7.752 -18.010   7.970 1.00 . A A .  29 GLY CA   1 1 
       14 24335 1 1  29 GLY H    H   6.910 -16.324   8.917 1.00 . A A .  29 GLY H    1 1 
       14 24336 1 1  29 GLY HA2  H   8.304 -17.396   7.267 1.00 . A A .  29 GLY HA2  1 1 
       14 24337 1 1  29 GLY HA3  H   8.238 -18.918   8.253 1.00 . A A .  29 GLY HA3  1 1 
       14 24338 1 1  29 GLY N    N   7.345 -17.201   9.138 1.00 . A A .  29 GLY N    1 1 
       14 24339 1 1  29 GLY O    O   6.281 -18.504   6.158 1.00 . A A .  29 GLY O    1 1 
       14 24340 1 1  30 ASN C    C   3.174 -17.669   7.887 1.00 . A A .  30 ASN C    1 1 
       14 24341 1 1  30 ASN CA   C   4.100 -18.888   7.939 1.00 . A A .  30 ASN CA   1 1 
       14 24342 1 1  30 ASN CB   C   3.370 -19.832   8.935 1.00 . A A .  30 ASN CB   1 1 
       14 24343 1 1  30 ASN CG   C   4.307 -20.685   9.716 1.00 . A A .  30 ASN CG   1 1 
       14 24344 1 1  30 ASN H    H   5.581 -18.422   9.287 1.00 . A A .  30 ASN H    1 1 
       14 24345 1 1  30 ASN HA   H   4.101 -19.386   6.957 1.00 . A A .  30 ASN HA   1 1 
       14 24346 1 1  30 ASN HB2  H   2.670 -19.210   9.500 1.00 . A A .  30 ASN HB2  1 1 
       14 24347 1 1  30 ASN HB3  H   2.708 -20.438   8.277 1.00 . A A .  30 ASN HB3  1 1 
       14 24348 1 1  30 ASN HD21 H   5.352 -21.085   8.057 1.00 . A A .  30 ASN HD21 1 1 
       14 24349 1 1  30 ASN HD22 H   5.949 -21.839   9.521 1.00 . A A .  30 ASN HD22 1 1 
       14 24350 1 1  30 ASN N    N   5.427 -18.537   8.286 1.00 . A A .  30 ASN N    1 1 
       14 24351 1 1  30 ASN ND2  N   5.305 -21.260   9.029 1.00 . A A .  30 ASN ND2  1 1 
       14 24352 1 1  30 ASN O    O   2.329 -17.744   6.971 1.00 . A A .  30 ASN O    1 1 
       14 24353 1 1  30 ASN OD1  O   4.161 -20.841  10.924 1.00 . A A .  30 ASN OD1  1 1 
       14 24354 1 1  31 LYS C    C   3.357 -14.478   8.140 1.00 . A A .  31 LYS C    1 1 
       14 24355 1 1  31 LYS CA   C   2.386 -15.577   8.615 1.00 . A A .  31 LYS CA   1 1 
       14 24356 1 1  31 LYS CB   C   1.729 -15.214   9.922 1.00 . A A .  31 LYS CB   1 1 
       14 24357 1 1  31 LYS CD   C   0.306 -16.231  11.762 1.00 . A A .  31 LYS CD   1 1 
       14 24358 1 1  31 LYS CE   C  -0.739 -17.285  12.002 1.00 . A A .  31 LYS CE   1 1 
       14 24359 1 1  31 LYS CG   C   0.721 -16.307  10.304 1.00 . A A .  31 LYS CG   1 1 
       14 24360 1 1  31 LYS H    H   3.953 -16.537   9.509 1.00 . A A .  31 LYS H    1 1 
       14 24361 1 1  31 LYS HA   H   1.636 -15.798   7.857 1.00 . A A .  31 LYS HA   1 1 
       14 24362 1 1  31 LYS HB2  H   2.435 -15.127  10.729 1.00 . A A .  31 LYS HB2  1 1 
       14 24363 1 1  31 LYS HB3  H   1.189 -14.271   9.765 1.00 . A A .  31 LYS HB3  1 1 
       14 24364 1 1  31 LYS HD2  H   1.162 -16.418  12.438 1.00 . A A .  31 LYS HD2  1 1 
       14 24365 1 1  31 LYS HD3  H  -0.028 -15.217  12.006 1.00 . A A .  31 LYS HD3  1 1 
       14 24366 1 1  31 LYS HE2  H  -1.717 -16.857  11.753 1.00 . A A .  31 LYS HE2  1 1 
       14 24367 1 1  31 LYS HE3  H  -0.634 -18.224  11.468 1.00 . A A .  31 LYS HE3  1 1 
       14 24368 1 1  31 LYS HG2  H  -0.230 -16.219   9.750 1.00 . A A .  31 LYS HG2  1 1 
       14 24369 1 1  31 LYS HG3  H   1.157 -17.252  10.031 1.00 . A A .  31 LYS HG3  1 1 
       14 24370 1 1  31 LYS HZ1  H  -0.761 -16.825  14.005 1.00 . A A .  31 LYS HZ1  1 1 
       14 24371 1 1  31 LYS HZ2  H  -1.734 -18.181  13.576 1.00 . A A .  31 LYS HZ2  1 1 
       14 24372 1 1  31 LYS HZ3  H  -0.068 -18.327  13.632 1.00 . A A .  31 LYS HZ3  1 1 
       14 24373 1 1  31 LYS N    N   3.316 -16.677   8.761 1.00 . A A .  31 LYS N    1 1 
       14 24374 1 1  31 LYS NZ   N  -0.843 -17.674  13.427 1.00 . A A .  31 LYS NZ   1 1 
       14 24375 1 1  31 LYS O    O   4.545 -14.854   8.174 1.00 . A A .  31 LYS O    1 1 
       14 24376 1 1  32 PHE C    C   3.191 -11.064   7.313 1.00 . A A .  32 PHE C    1 1 
       14 24377 1 1  32 PHE CA   C   3.955 -12.387   7.382 1.00 . A A .  32 PHE CA   1 1 
       14 24378 1 1  32 PHE CB   C   4.809 -12.792   6.233 1.00 . A A .  32 PHE CB   1 1 
       14 24379 1 1  32 PHE CD1  C   3.241 -12.842   4.292 1.00 . A A .  32 PHE CD1  1 1 
       14 24380 1 1  32 PHE CD2  C   4.836 -11.155   4.305 1.00 . A A .  32 PHE CD2  1 1 
       14 24381 1 1  32 PHE CE1  C   2.835 -12.271   3.098 1.00 . A A .  32 PHE CE1  1 1 
       14 24382 1 1  32 PHE CE2  C   4.362 -10.645   3.105 1.00 . A A .  32 PHE CE2  1 1 
       14 24383 1 1  32 PHE CG   C   4.303 -12.249   4.931 1.00 . A A .  32 PHE CG   1 1 
       14 24384 1 1  32 PHE CZ   C   3.290 -11.311   2.542 1.00 . A A .  32 PHE CZ   1 1 
       14 24385 1 1  32 PHE H    H   1.914 -13.061   7.753 1.00 . A A .  32 PHE H    1 1 
       14 24386 1 1  32 PHE HA   H   4.616 -12.306   8.275 1.00 . A A .  32 PHE HA   1 1 
       14 24387 1 1  32 PHE HB2  H   5.804 -12.371   6.372 1.00 . A A .  32 PHE HB2  1 1 
       14 24388 1 1  32 PHE HB3  H   4.855 -13.899   6.140 1.00 . A A .  32 PHE HB3  1 1 
       14 24389 1 1  32 PHE HD1  H   2.723 -13.707   4.664 1.00 . A A .  32 PHE HD1  1 1 
       14 24390 1 1  32 PHE HD2  H   5.658 -10.643   4.735 1.00 . A A .  32 PHE HD2  1 1 
       14 24391 1 1  32 PHE HE1  H   2.007 -12.738   2.606 1.00 . A A .  32 PHE HE1  1 1 
       14 24392 1 1  32 PHE HE2  H   4.756  -9.793   2.592 1.00 . A A .  32 PHE HE2  1 1 
       14 24393 1 1  32 PHE HZ   H   2.895 -10.935   1.604 1.00 . A A .  32 PHE HZ   1 1 
       14 24394 1 1  32 PHE N    N   2.869 -13.313   7.771 1.00 . A A .  32 PHE N    1 1 
       14 24395 1 1  32 PHE O    O   2.977 -10.477   6.304 1.00 . A A .  32 PHE O    1 1 
       14 24396 1 1  33 THR C    C   2.974  -8.488   8.121 1.00 . A A .  33 THR C    1 1 
       14 24397 1 1  33 THR CA   C   2.112  -9.535   8.766 1.00 . A A .  33 THR CA   1 1 
       14 24398 1 1  33 THR CB   C   1.820  -9.351  10.229 1.00 . A A .  33 THR CB   1 1 
       14 24399 1 1  33 THR CG2  C   2.151  -7.976  10.731 1.00 . A A .  33 THR CG2  1 1 
       14 24400 1 1  33 THR H    H   3.040 -11.272   9.411 1.00 . A A .  33 THR H    1 1 
       14 24401 1 1  33 THR HA   H   1.179  -9.653   8.186 1.00 . A A .  33 THR HA   1 1 
       14 24402 1 1  33 THR HB   H   2.391 -10.104  10.799 1.00 . A A .  33 THR HB   1 1 
       14 24403 1 1  33 THR HG1  H   0.289 -10.248  10.992 1.00 . A A .  33 THR HG1  1 1 
       14 24404 1 1  33 THR HG21 H   3.017  -7.512  10.302 1.00 . A A .  33 THR HG21 1 1 
       14 24405 1 1  33 THR HG22 H   1.316  -7.267  10.531 1.00 . A A .  33 THR HG22 1 1 
       14 24406 1 1  33 THR HG23 H   2.190  -7.980  11.818 1.00 . A A .  33 THR HG23 1 1 
       14 24407 1 1  33 THR N    N   2.858 -10.770   8.575 1.00 . A A .  33 THR N    1 1 
       14 24408 1 1  33 THR O    O   4.139  -8.300   8.448 1.00 . A A .  33 THR O    1 1 
       14 24409 1 1  33 THR OG1  O   0.433  -9.455  10.521 1.00 . A A .  33 THR OG1  1 1 
       14 24410 1 1  34 VAL C    C   2.790  -5.583   7.330 1.00 . A A .  34 VAL C    1 1 
       14 24411 1 1  34 VAL CA   C   3.097  -6.786   6.495 1.00 . A A .  34 VAL CA   1 1 
       14 24412 1 1  34 VAL CB   C   2.438  -6.876   5.119 1.00 . A A .  34 VAL CB   1 1 
       14 24413 1 1  34 VAL CG1  C   1.645  -5.705   4.585 1.00 . A A .  34 VAL CG1  1 1 
       14 24414 1 1  34 VAL CG2  C   3.427  -7.185   3.966 1.00 . A A .  34 VAL CG2  1 1 
       14 24415 1 1  34 VAL H    H   1.359  -7.960   6.892 1.00 . A A .  34 VAL H    1 1 
       14 24416 1 1  34 VAL HA   H   4.147  -7.075   6.450 1.00 . A A .  34 VAL HA   1 1 
       14 24417 1 1  34 VAL HB   H   1.755  -7.736   5.036 1.00 . A A .  34 VAL HB   1 1 
       14 24418 1 1  34 VAL HG11 H   0.853  -5.452   5.267 1.00 . A A .  34 VAL HG11 1 1 
       14 24419 1 1  34 VAL HG12 H   2.346  -4.863   4.451 1.00 . A A .  34 VAL HG12 1 1 
       14 24420 1 1  34 VAL HG13 H   1.264  -5.946   3.612 1.00 . A A .  34 VAL HG13 1 1 
       14 24421 1 1  34 VAL HG21 H   4.448  -6.846   4.179 1.00 . A A .  34 VAL HG21 1 1 
       14 24422 1 1  34 VAL HG22 H   3.503  -8.239   3.755 1.00 . A A .  34 VAL HG22 1 1 
       14 24423 1 1  34 VAL HG23 H   2.998  -6.684   3.109 1.00 . A A .  34 VAL HG23 1 1 
       14 24424 1 1  34 VAL N    N   2.308  -7.836   7.184 1.00 . A A .  34 VAL N    1 1 
       14 24425 1 1  34 VAL O    O   1.690  -5.384   7.810 1.00 . A A .  34 VAL O    1 1 
       14 24426 1 1  35 LYS C    C   3.041  -2.400   7.610 1.00 . A A .  35 LYS C    1 1 
       14 24427 1 1  35 LYS CA   C   3.745  -3.593   8.234 1.00 . A A .  35 LYS CA   1 1 
       14 24428 1 1  35 LYS CB   C   5.020  -3.124   8.955 1.00 . A A .  35 LYS CB   1 1 
       14 24429 1 1  35 LYS CD   C   5.679  -2.154  11.291 1.00 . A A .  35 LYS CD   1 1 
       14 24430 1 1  35 LYS CE   C   5.087  -1.792  12.662 1.00 . A A .  35 LYS CE   1 1 
       14 24431 1 1  35 LYS CG   C   4.699  -2.170  10.146 1.00 . A A .  35 LYS CG   1 1 
       14 24432 1 1  35 LYS H    H   4.795  -4.990   7.035 1.00 . A A .  35 LYS H    1 1 
       14 24433 1 1  35 LYS HA   H   3.104  -3.882   9.099 1.00 . A A .  35 LYS HA   1 1 
       14 24434 1 1  35 LYS HB2  H   5.612  -3.902   9.369 1.00 . A A .  35 LYS HB2  1 1 
       14 24435 1 1  35 LYS HB3  H   5.532  -2.458   8.273 1.00 . A A .  35 LYS HB3  1 1 
       14 24436 1 1  35 LYS HD2  H   6.101  -3.170  11.455 1.00 . A A .  35 LYS HD2  1 1 
       14 24437 1 1  35 LYS HD3  H   6.627  -1.594  11.117 1.00 . A A .  35 LYS HD3  1 1 
       14 24438 1 1  35 LYS HE2  H   4.036  -1.561  12.523 1.00 . A A .  35 LYS HE2  1 1 
       14 24439 1 1  35 LYS HE3  H   5.243  -2.609  13.356 1.00 . A A .  35 LYS HE3  1 1 
       14 24440 1 1  35 LYS HG2  H   4.579  -1.182   9.718 1.00 . A A .  35 LYS HG2  1 1 
       14 24441 1 1  35 LYS HG3  H   3.723  -2.496  10.498 1.00 . A A .  35 LYS HG3  1 1 
       14 24442 1 1  35 LYS HZ1  H   6.529  -0.407  12.646 1.00 . A A .  35 LYS HZ1  1 1 
       14 24443 1 1  35 LYS HZ2  H   5.087   0.196  13.316 1.00 . A A .  35 LYS HZ2  1 1 
       14 24444 1 1  35 LYS HZ3  H   6.069  -0.872  14.209 1.00 . A A .  35 LYS HZ3  1 1 
       14 24445 1 1  35 LYS N    N   3.899  -4.784   7.453 1.00 . A A .  35 LYS N    1 1 
       14 24446 1 1  35 LYS NZ   N   5.710  -0.610  13.259 1.00 . A A .  35 LYS NZ   1 1 
       14 24447 1 1  35 LYS O    O   2.889  -1.338   8.185 1.00 . A A .  35 LYS O    1 1 
       14 24448 1 1  36 GLU C    C   0.944  -0.946   6.261 1.00 . A A .  36 GLU C    1 1 
       14 24449 1 1  36 GLU CA   C   1.935  -1.835   5.466 1.00 . A A .  36 GLU CA   1 1 
       14 24450 1 1  36 GLU CB   C   1.085  -2.774   4.584 1.00 . A A .  36 GLU CB   1 1 
       14 24451 1 1  36 GLU CD   C   0.195  -2.197   2.379 1.00 . A A .  36 GLU CD   1 1 
       14 24452 1 1  36 GLU CG   C  -0.100  -2.070   3.866 1.00 . A A .  36 GLU CG   1 1 
       14 24453 1 1  36 GLU H    H   2.811  -3.621   5.978 1.00 . A A .  36 GLU H    1 1 
       14 24454 1 1  36 GLU HA   H   2.602  -1.256   4.839 1.00 . A A .  36 GLU HA   1 1 
       14 24455 1 1  36 GLU HB2  H   1.628  -3.210   3.757 1.00 . A A .  36 GLU HB2  1 1 
       14 24456 1 1  36 GLU HB3  H   0.614  -3.529   5.188 1.00 . A A .  36 GLU HB3  1 1 
       14 24457 1 1  36 GLU HG2  H  -1.042  -2.554   4.098 1.00 . A A .  36 GLU HG2  1 1 
       14 24458 1 1  36 GLU HG3  H  -0.113  -1.022   4.095 1.00 . A A .  36 GLU HG3  1 1 
       14 24459 1 1  36 GLU N    N   2.628  -2.693   6.363 1.00 . A A .  36 GLU N    1 1 
       14 24460 1 1  36 GLU O    O  -0.134  -1.437   6.586 1.00 . A A .  36 GLU O    1 1 
       14 24461 1 1  36 GLU OE1  O  -0.227  -3.205   1.831 1.00 . A A .  36 GLU OE1  1 1 
       14 24462 1 1  36 GLU OE2  O   0.825  -1.290   1.830 1.00 . A A .  36 GLU OE2  1 1 
       14 24463 1 1  37 SER C    C  -0.072   2.220   6.332 1.00 . A A .  37 SER C    1 1 
       14 24464 1 1  37 SER CA   C   0.507   1.158   7.251 1.00 . A A .  37 SER CA   1 1 
       14 24465 1 1  37 SER CB   C   1.292   1.725   8.437 1.00 . A A .  37 SER CB   1 1 
       14 24466 1 1  37 SER H    H   2.287   0.625   6.210 1.00 . A A .  37 SER H    1 1 
       14 24467 1 1  37 SER HA   H  -0.351   0.593   7.627 1.00 . A A .  37 SER HA   1 1 
       14 24468 1 1  37 SER HB2  H   1.172   1.137   9.363 1.00 . A A .  37 SER HB2  1 1 
       14 24469 1 1  37 SER HB3  H   2.356   1.762   8.282 1.00 . A A .  37 SER HB3  1 1 
       14 24470 1 1  37 SER HG   H   0.781   3.026   9.688 1.00 . A A .  37 SER HG   1 1 
       14 24471 1 1  37 SER N    N   1.396   0.278   6.502 1.00 . A A .  37 SER N    1 1 
       14 24472 1 1  37 SER O    O   0.441   2.417   5.223 1.00 . A A .  37 SER O    1 1 
       14 24473 1 1  37 SER OG   O   0.779   3.006   8.736 1.00 . A A .  37 SER OG   1 1 
       14 24474 1 1  38 SER C    C  -2.173   5.118   6.837 1.00 . A A .  38 SER C    1 1 
       14 24475 1 1  38 SER CA   C  -1.773   3.914   6.022 1.00 . A A .  38 SER CA   1 1 
       14 24476 1 1  38 SER CB   C  -2.992   3.227   5.349 1.00 . A A .  38 SER CB   1 1 
       14 24477 1 1  38 SER H    H  -1.565   2.712   7.730 1.00 . A A .  38 SER H    1 1 
       14 24478 1 1  38 SER HA   H  -1.149   4.212   5.172 1.00 . A A .  38 SER HA   1 1 
       14 24479 1 1  38 SER HB2  H  -3.852   3.298   6.032 1.00 . A A .  38 SER HB2  1 1 
       14 24480 1 1  38 SER HB3  H  -3.303   3.707   4.430 1.00 . A A .  38 SER HB3  1 1 
       14 24481 1 1  38 SER HG   H  -3.572   1.395   5.267 1.00 . A A .  38 SER HG   1 1 
       14 24482 1 1  38 SER N    N  -1.145   2.879   6.823 1.00 . A A .  38 SER N    1 1 
       14 24483 1 1  38 SER O    O  -1.837   5.266   8.020 1.00 . A A .  38 SER O    1 1 
       14 24484 1 1  38 SER OG   O  -2.761   1.872   5.127 1.00 . A A .  38 SER OG   1 1 
       14 24485 1 1  39 ASN C    C  -4.545   6.887   7.797 1.00 . A A .  39 ASN C    1 1 
       14 24486 1 1  39 ASN CA   C  -3.387   7.250   6.861 1.00 . A A .  39 ASN CA   1 1 
       14 24487 1 1  39 ASN CB   C  -3.783   8.257   5.802 1.00 . A A .  39 ASN CB   1 1 
       14 24488 1 1  39 ASN CG   C  -2.658   9.275   5.592 1.00 . A A .  39 ASN CG   1 1 
       14 24489 1 1  39 ASN H    H  -3.222   5.949   5.214 1.00 . A A .  39 ASN H    1 1 
       14 24490 1 1  39 ASN HA   H  -2.564   7.683   7.429 1.00 . A A .  39 ASN HA   1 1 
       14 24491 1 1  39 ASN HB2  H  -3.946   7.778   4.831 1.00 . A A .  39 ASN HB2  1 1 
       14 24492 1 1  39 ASN HB3  H  -4.668   8.799   6.146 1.00 . A A .  39 ASN HB3  1 1 
       14 24493 1 1  39 ASN HD21 H  -2.132   8.194   3.958 1.00 . A A .  39 ASN HD21 1 1 
       14 24494 1 1  39 ASN HD22 H  -1.132   9.567   4.234 1.00 . A A .  39 ASN HD22 1 1 
       14 24495 1 1  39 ASN N    N  -2.934   6.035   6.168 1.00 . A A .  39 ASN N    1 1 
       14 24496 1 1  39 ASN ND2  N  -1.912   8.995   4.511 1.00 . A A .  39 ASN ND2  1 1 
       14 24497 1 1  39 ASN O    O  -5.013   7.682   8.596 1.00 . A A .  39 ASN O    1 1 
       14 24498 1 1  39 ASN OD1  O  -2.488  10.228   6.340 1.00 . A A .  39 ASN OD1  1 1 
       14 24499 1 1  40 PHE C    C  -5.493   4.739   9.825 1.00 . A A .  40 PHE C    1 1 
       14 24500 1 1  40 PHE CA   C  -6.014   5.151   8.425 1.00 . A A .  40 PHE CA   1 1 
       14 24501 1 1  40 PHE CB   C  -6.638   3.902   7.792 1.00 . A A .  40 PHE CB   1 1 
       14 24502 1 1  40 PHE CD1  C  -8.925   4.564   7.001 1.00 . A A .  40 PHE CD1  1 1 
       14 24503 1 1  40 PHE CD2  C  -7.297   4.289   5.392 1.00 . A A .  40 PHE CD2  1 1 
       14 24504 1 1  40 PHE CE1  C  -9.797   4.884   5.983 1.00 . A A .  40 PHE CE1  1 1 
       14 24505 1 1  40 PHE CE2  C  -8.236   4.616   4.436 1.00 . A A .  40 PHE CE2  1 1 
       14 24506 1 1  40 PHE CG   C  -7.612   4.250   6.717 1.00 . A A .  40 PHE CG   1 1 
       14 24507 1 1  40 PHE CZ   C  -9.386   4.892   4.677 1.00 . A A .  40 PHE CZ   1 1 
       14 24508 1 1  40 PHE H    H  -4.544   4.984   6.955 1.00 . A A .  40 PHE H    1 1 
       14 24509 1 1  40 PHE HA   H  -6.815   5.865   8.612 1.00 . A A .  40 PHE HA   1 1 
       14 24510 1 1  40 PHE HB2  H  -5.884   3.259   7.320 1.00 . A A .  40 PHE HB2  1 1 
       14 24511 1 1  40 PHE HB3  H  -7.142   3.295   8.552 1.00 . A A .  40 PHE HB3  1 1 
       14 24512 1 1  40 PHE HD1  H  -9.204   4.544   8.040 1.00 . A A .  40 PHE HD1  1 1 
       14 24513 1 1  40 PHE HD2  H  -6.309   4.067   5.018 1.00 . A A .  40 PHE HD2  1 1 
       14 24514 1 1  40 PHE HE1  H -10.808   5.130   6.202 1.00 . A A .  40 PHE HE1  1 1 
       14 24515 1 1  40 PHE HE2  H  -7.960   4.643   3.392 1.00 . A A .  40 PHE HE2  1 1 
       14 24516 1 1  40 PHE HZ   H -10.103   5.147   3.913 1.00 . A A .  40 PHE HZ   1 1 
       14 24517 1 1  40 PHE N    N  -4.937   5.625   7.612 1.00 . A A .  40 PHE N    1 1 
       14 24518 1 1  40 PHE O    O  -5.788   5.469  10.752 1.00 . A A .  40 PHE O    1 1 
       14 24519 1 1  41 ARG C    C  -2.910   2.204  10.511 1.00 . A A .  41 ARG C    1 1 
       14 24520 1 1  41 ARG CA   C  -4.162   2.978  10.896 1.00 . A A .  41 ARG CA   1 1 
       14 24521 1 1  41 ARG CB   C  -5.085   1.944  11.563 1.00 . A A .  41 ARG CB   1 1 
       14 24522 1 1  41 ARG CD   C  -7.531   1.936  10.740 1.00 . A A .  41 ARG CD   1 1 
       14 24523 1 1  41 ARG CG   C  -6.525   2.386  11.810 1.00 . A A .  41 ARG CG   1 1 
       14 24524 1 1  41 ARG CZ   C  -8.337   0.047  12.093 1.00 . A A .  41 ARG CZ   1 1 
       14 24525 1 1  41 ARG H    H  -4.644   3.143   8.881 1.00 . A A .  41 ARG H    1 1 
       14 24526 1 1  41 ARG HA   H  -3.796   3.714  11.640 1.00 . A A .  41 ARG HA   1 1 
       14 24527 1 1  41 ARG HB2  H  -5.100   0.992  11.040 1.00 . A A .  41 ARG HB2  1 1 
       14 24528 1 1  41 ARG HB3  H  -4.645   1.787  12.564 1.00 . A A .  41 ARG HB3  1 1 
       14 24529 1 1  41 ARG HD2  H  -7.927   2.788  10.217 1.00 . A A .  41 ARG HD2  1 1 
       14 24530 1 1  41 ARG HD3  H  -7.075   1.253  10.030 1.00 . A A .  41 ARG HD3  1 1 
       14 24531 1 1  41 ARG HE   H  -9.468   1.642  11.495 1.00 . A A .  41 ARG HE   1 1 
       14 24532 1 1  41 ARG HG2  H  -6.902   1.908  12.721 1.00 . A A .  41 ARG HG2  1 1 
       14 24533 1 1  41 ARG HG3  H  -6.669   3.466  11.942 1.00 . A A .  41 ARG HG3  1 1 
       14 24534 1 1  41 ARG HH11 H  -6.372  -0.278  11.685 1.00 . A A .  41 ARG HH11 1 1 
       14 24535 1 1  41 ARG HH12 H  -7.120  -1.478  12.626 1.00 . A A .  41 ARG HH12 1 1 
       14 24536 1 1  41 ARG HH21 H -10.246  -0.032  12.714 1.00 . A A .  41 ARG HH21 1 1 
       14 24537 1 1  41 ARG HH22 H  -9.255  -1.380  13.210 1.00 . A A .  41 ARG HH22 1 1 
       14 24538 1 1  41 ARG N    N  -4.780   3.614   9.770 1.00 . A A .  41 ARG N    1 1 
       14 24539 1 1  41 ARG NE   N  -8.567   1.212  11.476 1.00 . A A .  41 ARG NE   1 1 
       14 24540 1 1  41 ARG NH1  N  -7.202  -0.616  12.139 1.00 . A A .  41 ARG NH1  1 1 
       14 24541 1 1  41 ARG NH2  N  -9.365  -0.509  12.731 1.00 . A A .  41 ARG NH2  1 1 
       14 24542 1 1  41 ARG O    O  -2.509   2.338   9.348 1.00 . A A .  41 ARG O    1 1 
       14 24543 1 1  42 ASN C    C  -1.717  -0.382  10.120 1.00 . A A .  42 ASN C    1 1 
       14 24544 1 1  42 ASN CA   C  -1.178   0.753  11.025 1.00 . A A .  42 ASN CA   1 1 
       14 24545 1 1  42 ASN CB   C  -0.355   0.121  12.144 1.00 . A A .  42 ASN CB   1 1 
       14 24546 1 1  42 ASN CG   C  -0.669   0.653  13.544 1.00 . A A .  42 ASN CG   1 1 
       14 24547 1 1  42 ASN H    H  -2.705   1.368  12.390 1.00 . A A .  42 ASN H    1 1 
       14 24548 1 1  42 ASN HA   H  -0.531   1.431  10.466 1.00 . A A .  42 ASN HA   1 1 
       14 24549 1 1  42 ASN HB2  H  -0.412  -0.974  12.114 1.00 . A A .  42 ASN HB2  1 1 
       14 24550 1 1  42 ASN HB3  H   0.687   0.379  11.902 1.00 . A A .  42 ASN HB3  1 1 
       14 24551 1 1  42 ASN HD21 H   1.372   0.626  13.728 1.00 . A A .  42 ASN HD21 1 1 
       14 24552 1 1  42 ASN HD22 H   0.460   1.189  15.122 1.00 . A A .  42 ASN HD22 1 1 
       14 24553 1 1  42 ASN N    N  -2.362   1.457  11.455 1.00 . A A .  42 ASN N    1 1 
       14 24554 1 1  42 ASN ND2  N   0.502   0.842  14.185 1.00 . A A .  42 ASN ND2  1 1 
       14 24555 1 1  42 ASN O    O  -0.982  -0.867   9.279 1.00 . A A .  42 ASN O    1 1 
       14 24556 1 1  42 ASN OD1  O  -1.803   0.869  13.977 1.00 . A A .  42 ASN OD1  1 1 
       14 24557 1 1  43 ILE C    C  -2.920  -2.730   9.257 1.00 . A A .  43 ILE C    1 1 
       14 24558 1 1  43 ILE CA   C  -3.781  -1.631   9.794 1.00 . A A .  43 ILE CA   1 1 
       14 24559 1 1  43 ILE CB   C  -4.603  -0.821   8.764 1.00 . A A .  43 ILE CB   1 1 
       14 24560 1 1  43 ILE CD1  C  -6.808  -2.241   8.837 1.00 . A A .  43 ILE CD1  1 1 
       14 24561 1 1  43 ILE CG1  C  -5.588  -1.726   8.042 1.00 . A A .  43 ILE CG1  1 1 
       14 24562 1 1  43 ILE CG2  C  -3.665  -0.321   7.659 1.00 . A A .  43 ILE CG2  1 1 
       14 24563 1 1  43 ILE H    H  -3.454  -0.118  11.191 1.00 . A A .  43 ILE H    1 1 
       14 24564 1 1  43 ILE HA   H  -4.474  -2.071  10.539 1.00 . A A .  43 ILE HA   1 1 
       14 24565 1 1  43 ILE HB   H  -5.090   0.059   9.125 1.00 . A A .  43 ILE HB   1 1 
       14 24566 1 1  43 ILE HD11 H  -6.576  -2.481   9.856 1.00 . A A .  43 ILE HD11 1 1 
       14 24567 1 1  43 ILE HD12 H  -7.556  -1.462   8.799 1.00 . A A .  43 ILE HD12 1 1 
       14 24568 1 1  43 ILE HD13 H  -7.197  -3.150   8.357 1.00 . A A .  43 ILE HD13 1 1 
       14 24569 1 1  43 ILE HG12 H  -6.029  -1.096   7.240 1.00 . A A .  43 ILE HG12 1 1 
       14 24570 1 1  43 ILE HG13 H  -5.123  -2.558   7.510 1.00 . A A .  43 ILE HG13 1 1 
       14 24571 1 1  43 ILE HG21 H  -2.685   0.013   8.004 1.00 . A A .  43 ILE HG21 1 1 
       14 24572 1 1  43 ILE HG22 H  -3.579  -1.148   6.947 1.00 . A A .  43 ILE HG22 1 1 
       14 24573 1 1  43 ILE HG23 H  -4.063   0.554   7.149 1.00 . A A .  43 ILE HG23 1 1 
       14 24574 1 1  43 ILE N    N  -2.968  -0.618  10.460 1.00 . A A .  43 ILE N    1 1 
       14 24575 1 1  43 ILE O    O  -2.540  -2.868   8.102 1.00 . A A .  43 ILE O    1 1 
       14 24576 1 1  44 ASP C    C  -2.649  -5.702   9.210 1.00 . A A .  44 ASP C    1 1 
       14 24577 1 1  44 ASP CA   C  -1.755  -4.712   9.923 1.00 . A A .  44 ASP CA   1 1 
       14 24578 1 1  44 ASP CB   C  -1.184  -5.319  11.201 1.00 . A A .  44 ASP CB   1 1 
       14 24579 1 1  44 ASP CG   C  -0.146  -4.380  11.816 1.00 . A A .  44 ASP CG   1 1 
       14 24580 1 1  44 ASP H    H  -2.892  -3.494  11.187 1.00 . A A .  44 ASP H    1 1 
       14 24581 1 1  44 ASP HA   H  -0.938  -4.409   9.237 1.00 . A A .  44 ASP HA   1 1 
       14 24582 1 1  44 ASP HB2  H  -1.973  -5.499  11.943 1.00 . A A .  44 ASP HB2  1 1 
       14 24583 1 1  44 ASP HB3  H  -0.758  -6.298  10.959 1.00 . A A .  44 ASP HB3  1 1 
       14 24584 1 1  44 ASP N    N  -2.599  -3.583  10.251 1.00 . A A .  44 ASP N    1 1 
       14 24585 1 1  44 ASP O    O  -3.639  -6.133   9.815 1.00 . A A .  44 ASP O    1 1 
       14 24586 1 1  44 ASP OD1  O  -0.108  -3.201  11.464 1.00 . A A .  44 ASP OD1  1 1 
       14 24587 1 1  44 ASP OD2  O   0.647  -4.796  12.660 1.00 . A A .  44 ASP OD2  1 1 
       14 24588 1 1  45 VAL C    C  -2.233  -8.215   7.462 1.00 . A A .  45 VAL C    1 1 
       14 24589 1 1  45 VAL CA   C  -2.912  -6.879   7.146 1.00 . A A .  45 VAL CA   1 1 
       14 24590 1 1  45 VAL CB   C  -2.934  -6.491   5.705 1.00 . A A .  45 VAL CB   1 1 
       14 24591 1 1  45 VAL CG1  C  -3.635  -7.561   4.822 1.00 . A A .  45 VAL CG1  1 1 
       14 24592 1 1  45 VAL CG2  C  -3.867  -5.274   5.521 1.00 . A A .  45 VAL CG2  1 1 
       14 24593 1 1  45 VAL H    H  -1.351  -5.521   7.597 1.00 . A A .  45 VAL H    1 1 
       14 24594 1 1  45 VAL HA   H  -3.928  -7.010   7.576 1.00 . A A .  45 VAL HA   1 1 
       14 24595 1 1  45 VAL HB   H  -2.001  -6.231   5.224 1.00 . A A .  45 VAL HB   1 1 
       14 24596 1 1  45 VAL HG11 H  -4.580  -7.902   5.259 1.00 . A A .  45 VAL HG11 1 1 
       14 24597 1 1  45 VAL HG12 H  -3.730  -7.240   3.802 1.00 . A A .  45 VAL HG12 1 1 
       14 24598 1 1  45 VAL HG13 H  -2.980  -8.427   4.850 1.00 . A A .  45 VAL HG13 1 1 
       14 24599 1 1  45 VAL HG21 H  -4.722  -5.326   6.194 1.00 . A A .  45 VAL HG21 1 1 
       14 24600 1 1  45 VAL HG22 H  -3.313  -4.368   5.755 1.00 . A A .  45 VAL HG22 1 1 
       14 24601 1 1  45 VAL HG23 H  -4.182  -5.286   4.493 1.00 . A A .  45 VAL HG23 1 1 
       14 24602 1 1  45 VAL N    N  -2.181  -5.932   8.002 1.00 . A A .  45 VAL N    1 1 
       14 24603 1 1  45 VAL O    O  -1.187  -8.485   6.891 1.00 . A A .  45 VAL O    1 1 
       14 24604 1 1  46 VAL C    C  -2.884 -11.399   7.979 1.00 . A A .  46 VAL C    1 1 
       14 24605 1 1  46 VAL CA   C  -2.293 -10.203   8.678 1.00 . A A .  46 VAL CA   1 1 
       14 24606 1 1  46 VAL CB   C  -2.627 -10.305  10.187 1.00 . A A .  46 VAL CB   1 1 
       14 24607 1 1  46 VAL CG1  C  -4.104 -10.561  10.462 1.00 . A A .  46 VAL CG1  1 1 
       14 24608 1 1  46 VAL CG2  C  -2.006 -11.488  10.940 1.00 . A A .  46 VAL CG2  1 1 
       14 24609 1 1  46 VAL H    H  -3.768  -8.652   8.793 1.00 . A A .  46 VAL H    1 1 
       14 24610 1 1  46 VAL HA   H  -1.208 -10.152   8.597 1.00 . A A .  46 VAL HA   1 1 
       14 24611 1 1  46 VAL HB   H  -2.285  -9.356  10.585 1.00 . A A .  46 VAL HB   1 1 
       14 24612 1 1  46 VAL HG11 H  -4.761  -9.872   9.923 1.00 . A A .  46 VAL HG11 1 1 
       14 24613 1 1  46 VAL HG12 H  -4.363 -11.571  10.075 1.00 . A A .  46 VAL HG12 1 1 
       14 24614 1 1  46 VAL HG13 H  -4.309 -10.535  11.510 1.00 . A A .  46 VAL HG13 1 1 
       14 24615 1 1  46 VAL HG21 H  -1.001 -11.622  10.533 1.00 . A A .  46 VAL HG21 1 1 
       14 24616 1 1  46 VAL HG22 H  -2.029 -11.308  12.003 1.00 . A A .  46 VAL HG22 1 1 
       14 24617 1 1  46 VAL HG23 H  -2.567 -12.389  10.698 1.00 . A A .  46 VAL HG23 1 1 
       14 24618 1 1  46 VAL N    N  -2.912  -8.931   8.357 1.00 . A A .  46 VAL N    1 1 
       14 24619 1 1  46 VAL O    O  -4.018 -11.268   7.562 1.00 . A A .  46 VAL O    1 1 
       14 24620 1 1  47 PHE C    C  -1.624 -14.781   7.229 1.00 . A A .  47 PHE C    1 1 
       14 24621 1 1  47 PHE CA   C  -2.599 -13.621   7.238 1.00 . A A .  47 PHE CA   1 1 
       14 24622 1 1  47 PHE CB   C  -2.900 -13.255   5.767 1.00 . A A .  47 PHE CB   1 1 
       14 24623 1 1  47 PHE CD1  C  -0.602 -12.441   5.502 1.00 . A A .  47 PHE CD1  1 1 
       14 24624 1 1  47 PHE CD2  C  -2.209 -10.930   4.813 1.00 . A A .  47 PHE CD2  1 1 
       14 24625 1 1  47 PHE CE1  C   0.345 -11.519   5.151 1.00 . A A .  47 PHE CE1  1 1 
       14 24626 1 1  47 PHE CE2  C  -1.196 -10.047   4.482 1.00 . A A .  47 PHE CE2  1 1 
       14 24627 1 1  47 PHE CG   C  -1.940 -12.150   5.334 1.00 . A A .  47 PHE CG   1 1 
       14 24628 1 1  47 PHE CZ   C  -0.021 -10.299   4.627 1.00 . A A .  47 PHE CZ   1 1 
       14 24629 1 1  47 PHE H    H  -1.142 -12.393   8.315 1.00 . A A .  47 PHE H    1 1 
       14 24630 1 1  47 PHE HA   H  -3.537 -13.899   7.726 1.00 . A A .  47 PHE HA   1 1 
       14 24631 1 1  47 PHE HB2  H  -2.736 -14.049   5.057 1.00 . A A .  47 PHE HB2  1 1 
       14 24632 1 1  47 PHE HB3  H  -3.895 -12.872   5.764 1.00 . A A .  47 PHE HB3  1 1 
       14 24633 1 1  47 PHE HD1  H  -0.240 -13.382   5.906 1.00 . A A .  47 PHE HD1  1 1 
       14 24634 1 1  47 PHE HD2  H  -3.214 -10.559   4.623 1.00 . A A .  47 PHE HD2  1 1 
       14 24635 1 1  47 PHE HE1  H   1.396 -11.762   5.292 1.00 . A A .  47 PHE HE1  1 1 
       14 24636 1 1  47 PHE HE2  H  -1.358  -9.060   4.059 1.00 . A A .  47 PHE HE2  1 1 
       14 24637 1 1  47 PHE HZ   H   0.791  -9.619   4.374 1.00 . A A .  47 PHE HZ   1 1 
       14 24638 1 1  47 PHE N    N  -2.060 -12.467   7.909 1.00 . A A .  47 PHE N    1 1 
       14 24639 1 1  47 PHE O    O  -0.725 -14.729   8.071 1.00 . A A .  47 PHE O    1 1 
       14 24640 1 1  48 GLU C    C  -0.463 -17.363   4.962 1.00 . A A .  48 GLU C    1 1 
       14 24641 1 1  48 GLU CA   C  -0.807 -16.851   6.372 1.00 . A A .  48 GLU CA   1 1 
       14 24642 1 1  48 GLU CB   C  -1.594 -17.972   7.103 1.00 . A A .  48 GLU CB   1 1 
       14 24643 1 1  48 GLU CD   C  -2.661 -18.720   9.281 1.00 . A A .  48 GLU CD   1 1 
       14 24644 1 1  48 GLU CG   C  -1.628 -17.819   8.610 1.00 . A A .  48 GLU CG   1 1 
       14 24645 1 1  48 GLU H    H  -2.471 -15.857   5.663 1.00 . A A .  48 GLU H    1 1 
       14 24646 1 1  48 GLU HA   H   0.082 -16.614   6.925 1.00 . A A .  48 GLU HA   1 1 
       14 24647 1 1  48 GLU HB2  H  -2.656 -17.899   6.842 1.00 . A A .  48 GLU HB2  1 1 
       14 24648 1 1  48 GLU HB3  H  -1.185 -18.920   6.827 1.00 . A A .  48 GLU HB3  1 1 
       14 24649 1 1  48 GLU HG2  H  -0.643 -18.002   9.059 1.00 . A A .  48 GLU HG2  1 1 
       14 24650 1 1  48 GLU HG3  H  -1.862 -16.777   8.844 1.00 . A A .  48 GLU HG3  1 1 
       14 24651 1 1  48 GLU N    N  -1.766 -15.778   6.344 1.00 . A A .  48 GLU N    1 1 
       14 24652 1 1  48 GLU O    O  -0.710 -18.508   4.627 1.00 . A A .  48 GLU O    1 1 
       14 24653 1 1  48 GLU OE1  O  -2.381 -19.925   9.292 1.00 . A A .  48 GLU OE1  1 1 
       14 24654 1 1  48 GLU OE2  O  -3.710 -18.342   9.796 1.00 . A A .  48 GLU OE2  1 1 
       14 24655 1 1  49 LEU C    C  -0.533 -17.097   1.945 1.00 . A A .  49 LEU C    1 1 
       14 24656 1 1  49 LEU CA   C   0.537 -16.595   2.872 1.00 . A A .  49 LEU CA   1 1 
       14 24657 1 1  49 LEU CB   C   1.761 -17.545   3.010 1.00 . A A .  49 LEU CB   1 1 
       14 24658 1 1  49 LEU CD1  C   3.884 -17.769   4.445 1.00 . A A .  49 LEU CD1  1 1 
       14 24659 1 1  49 LEU CD2  C   3.771 -15.876   2.931 1.00 . A A .  49 LEU CD2  1 1 
       14 24660 1 1  49 LEU CG   C   2.871 -16.818   3.740 1.00 . A A .  49 LEU CG   1 1 
       14 24661 1 1  49 LEU H    H   0.267 -15.507   4.616 1.00 . A A .  49 LEU H    1 1 
       14 24662 1 1  49 LEU HA   H   1.024 -15.661   2.527 1.00 . A A .  49 LEU HA   1 1 
       14 24663 1 1  49 LEU HB2  H   1.541 -18.417   3.620 1.00 . A A .  49 LEU HB2  1 1 
       14 24664 1 1  49 LEU HB3  H   2.115 -17.833   2.034 1.00 . A A .  49 LEU HB3  1 1 
       14 24665 1 1  49 LEU HD11 H   3.467 -18.769   4.436 1.00 . A A .  49 LEU HD11 1 1 
       14 24666 1 1  49 LEU HD12 H   4.829 -17.751   3.907 1.00 . A A .  49 LEU HD12 1 1 
       14 24667 1 1  49 LEU HD13 H   4.027 -17.451   5.457 1.00 . A A .  49 LEU HD13 1 1 
       14 24668 1 1  49 LEU HD21 H   3.162 -15.571   2.090 1.00 . A A .  49 LEU HD21 1 1 
       14 24669 1 1  49 LEU HD22 H   4.041 -15.028   3.547 1.00 . A A .  49 LEU HD22 1 1 
       14 24670 1 1  49 LEU HD23 H   4.649 -16.408   2.578 1.00 . A A .  49 LEU HD23 1 1 
       14 24671 1 1  49 LEU HG   H   2.528 -16.133   4.538 1.00 . A A .  49 LEU HG   1 1 
       14 24672 1 1  49 LEU N    N   0.108 -16.412   4.251 1.00 . A A .  49 LEU N    1 1 
       14 24673 1 1  49 LEU O    O  -1.200 -16.410   1.212 1.00 . A A .  49 LEU O    1 1 
       14 24674 1 1  50 GLY C    C  -2.967 -19.088   2.025 1.00 . A A .  50 GLY C    1 1 
       14 24675 1 1  50 GLY CA   C  -1.725 -19.003   1.107 1.00 . A A .  50 GLY CA   1 1 
       14 24676 1 1  50 GLY H    H  -0.172 -19.009   2.577 1.00 . A A .  50 GLY H    1 1 
       14 24677 1 1  50 GLY HA2  H  -1.948 -18.356   0.270 1.00 . A A .  50 GLY HA2  1 1 
       14 24678 1 1  50 GLY HA3  H  -1.417 -19.976   0.764 1.00 . A A .  50 GLY HA3  1 1 
       14 24679 1 1  50 GLY N    N  -0.703 -18.411   1.983 1.00 . A A .  50 GLY N    1 1 
       14 24680 1 1  50 GLY O    O  -3.181 -20.140   2.554 1.00 . A A .  50 GLY O    1 1 
       14 24681 1 1  51 VAL C    C  -5.593 -16.503   2.201 1.00 . A A .  51 VAL C    1 1 
       14 24682 1 1  51 VAL CA   C  -4.781 -17.630   2.802 1.00 . A A .  51 VAL CA   1 1 
       14 24683 1 1  51 VAL CB   C  -4.524 -17.403   4.310 1.00 . A A .  51 VAL CB   1 1 
       14 24684 1 1  51 VAL CG1  C  -5.213 -16.204   4.898 1.00 . A A .  51 VAL CG1  1 1 
       14 24685 1 1  51 VAL CG2  C  -5.129 -18.543   5.167 1.00 . A A .  51 VAL CG2  1 1 
       14 24686 1 1  51 VAL H    H  -3.229 -17.143   1.523 1.00 . A A .  51 VAL H    1 1 
       14 24687 1 1  51 VAL HA   H  -5.398 -18.552   2.784 1.00 . A A .  51 VAL HA   1 1 
       14 24688 1 1  51 VAL HB   H  -3.455 -17.365   4.446 1.00 . A A .  51 VAL HB   1 1 
       14 24689 1 1  51 VAL HG11 H  -6.273 -16.209   4.569 1.00 . A A .  51 VAL HG11 1 1 
       14 24690 1 1  51 VAL HG12 H  -5.208 -16.186   5.987 1.00 . A A .  51 VAL HG12 1 1 
       14 24691 1 1  51 VAL HG13 H  -4.848 -15.238   4.509 1.00 . A A .  51 VAL HG13 1 1 
       14 24692 1 1  51 VAL HG21 H  -5.098 -19.478   4.632 1.00 . A A .  51 VAL HG21 1 1 
       14 24693 1 1  51 VAL HG22 H  -4.615 -18.639   6.110 1.00 . A A .  51 VAL HG22 1 1 
       14 24694 1 1  51 VAL HG23 H  -6.197 -18.314   5.276 1.00 . A A .  51 VAL HG23 1 1 
       14 24695 1 1  51 VAL N    N  -3.594 -17.918   2.059 1.00 . A A .  51 VAL N    1 1 
       14 24696 1 1  51 VAL O    O  -5.148 -15.370   2.232 1.00 . A A .  51 VAL O    1 1 
       14 24697 1 1  52 ASP C    C  -8.577 -15.444   2.190 1.00 . A A .  52 ASP C    1 1 
       14 24698 1 1  52 ASP CA   C  -7.625 -15.942   1.081 1.00 . A A .  52 ASP CA   1 1 
       14 24699 1 1  52 ASP CB   C  -8.344 -16.487  -0.148 1.00 . A A .  52 ASP CB   1 1 
       14 24700 1 1  52 ASP CG   C  -9.484 -15.571  -0.587 1.00 . A A .  52 ASP CG   1 1 
       14 24701 1 1  52 ASP H    H  -7.046 -17.911   1.702 1.00 . A A .  52 ASP H    1 1 
       14 24702 1 1  52 ASP HA   H  -6.973 -15.088   0.879 1.00 . A A .  52 ASP HA   1 1 
       14 24703 1 1  52 ASP HB2  H  -7.648 -16.628  -0.993 1.00 . A A .  52 ASP HB2  1 1 
       14 24704 1 1  52 ASP HB3  H  -8.725 -17.494   0.041 1.00 . A A .  52 ASP HB3  1 1 
       14 24705 1 1  52 ASP N    N  -6.772 -16.956   1.683 1.00 . A A .  52 ASP N    1 1 
       14 24706 1 1  52 ASP O    O  -8.737 -16.084   3.213 1.00 . A A .  52 ASP O    1 1 
       14 24707 1 1  52 ASP OD1  O  -9.224 -14.606  -1.281 1.00 . A A .  52 ASP OD1  1 1 
       14 24708 1 1  52 ASP OD2  O -10.611 -15.863  -0.212 1.00 . A A .  52 ASP OD2  1 1 
       14 24709 1 1  53 PHE C    C -10.878 -12.540   2.527 1.00 . A A .  53 PHE C    1 1 
       14 24710 1 1  53 PHE CA   C -10.062 -13.773   2.885 1.00 . A A .  53 PHE CA   1 1 
       14 24711 1 1  53 PHE CB   C  -9.276 -13.368   4.147 1.00 . A A .  53 PHE CB   1 1 
       14 24712 1 1  53 PHE CD1  C  -8.305 -11.067   3.650 1.00 . A A .  53 PHE CD1  1 1 
       14 24713 1 1  53 PHE CD2  C  -6.826 -12.857   3.727 1.00 . A A .  53 PHE CD2  1 1 
       14 24714 1 1  53 PHE CE1  C  -7.240 -10.238   3.375 1.00 . A A .  53 PHE CE1  1 1 
       14 24715 1 1  53 PHE CE2  C  -5.786 -11.986   3.446 1.00 . A A .  53 PHE CE2  1 1 
       14 24716 1 1  53 PHE CG   C  -8.116 -12.425   3.840 1.00 . A A .  53 PHE CG   1 1 
       14 24717 1 1  53 PHE CZ   C  -6.094 -10.650   3.278 1.00 . A A .  53 PHE CZ   1 1 
       14 24718 1 1  53 PHE H    H  -8.965 -13.811   0.985 1.00 . A A .  53 PHE H    1 1 
       14 24719 1 1  53 PHE HA   H -10.731 -14.591   3.209 1.00 . A A .  53 PHE HA   1 1 
       14 24720 1 1  53 PHE HB2  H  -9.905 -12.762   4.773 1.00 . A A .  53 PHE HB2  1 1 
       14 24721 1 1  53 PHE HB3  H  -8.871 -14.216   4.686 1.00 . A A .  53 PHE HB3  1 1 
       14 24722 1 1  53 PHE HD1  H  -9.265 -10.586   3.706 1.00 . A A .  53 PHE HD1  1 1 
       14 24723 1 1  53 PHE HD2  H  -6.616 -13.896   3.862 1.00 . A A .  53 PHE HD2  1 1 
       14 24724 1 1  53 PHE HE1  H  -7.316  -9.152   3.216 1.00 . A A .  53 PHE HE1  1 1 
       14 24725 1 1  53 PHE HE2  H  -4.767 -12.312   3.354 1.00 . A A .  53 PHE HE2  1 1 
       14 24726 1 1  53 PHE HZ   H  -5.293  -9.960   3.059 1.00 . A A .  53 PHE HZ   1 1 
       14 24727 1 1  53 PHE N    N  -9.179 -14.257   1.878 1.00 . A A .  53 PHE N    1 1 
       14 24728 1 1  53 PHE O    O -10.371 -11.677   1.839 1.00 . A A .  53 PHE O    1 1 
       14 24729 1 1  54 ALA C    C -12.815 -10.392   3.924 1.00 . A A .  54 ALA C    1 1 
       14 24730 1 1  54 ALA CA   C -12.941 -11.273   2.660 1.00 . A A .  54 ALA CA   1 1 
       14 24731 1 1  54 ALA CB   C -14.385 -11.666   2.358 1.00 . A A .  54 ALA CB   1 1 
       14 24732 1 1  54 ALA H    H -12.504 -13.174   3.540 1.00 . A A .  54 ALA H    1 1 
       14 24733 1 1  54 ALA HA   H -12.489 -10.742   1.831 1.00 . A A .  54 ALA HA   1 1 
       14 24734 1 1  54 ALA HB1  H -14.614 -12.671   2.740 1.00 . A A .  54 ALA HB1  1 1 
       14 24735 1 1  54 ALA HB2  H -15.026 -10.922   2.836 1.00 . A A .  54 ALA HB2  1 1 
       14 24736 1 1  54 ALA HB3  H -14.580 -11.718   1.297 1.00 . A A .  54 ALA HB3  1 1 
       14 24737 1 1  54 ALA N    N -12.134 -12.438   2.978 1.00 . A A .  54 ALA N    1 1 
       14 24738 1 1  54 ALA O    O -13.649 -10.603   4.790 1.00 . A A .  54 ALA O    1 1 
       14 24739 1 1  55 TYR C    C -12.138  -7.250   4.835 1.00 . A A .  55 TYR C    1 1 
       14 24740 1 1  55 TYR CA   C -11.679  -8.677   5.077 1.00 . A A .  55 TYR CA   1 1 
       14 24741 1 1  55 TYR CB   C -10.242  -8.765   5.617 1.00 . A A .  55 TYR CB   1 1 
       14 24742 1 1  55 TYR CD1  C -10.503  -9.679   7.923 1.00 . A A .  55 TYR CD1  1 1 
       14 24743 1 1  55 TYR CD2  C  -9.755  -7.487   7.775 1.00 . A A .  55 TYR CD2  1 1 
       14 24744 1 1  55 TYR CE1  C -10.421  -9.517   9.283 1.00 . A A .  55 TYR CE1  1 1 
       14 24745 1 1  55 TYR CE2  C  -9.706  -7.433   9.167 1.00 . A A .  55 TYR CE2  1 1 
       14 24746 1 1  55 TYR CG   C -10.154  -8.608   7.116 1.00 . A A .  55 TYR CG   1 1 
       14 24747 1 1  55 TYR CZ   C -10.008  -8.358   9.886 1.00 . A A .  55 TYR CZ   1 1 
       14 24748 1 1  55 TYR H    H -11.185  -9.416   3.142 1.00 . A A .  55 TYR H    1 1 
       14 24749 1 1  55 TYR HA   H -12.315  -9.064   5.877 1.00 . A A .  55 TYR HA   1 1 
       14 24750 1 1  55 TYR HB2  H  -9.828  -9.769   5.454 1.00 . A A .  55 TYR HB2  1 1 
       14 24751 1 1  55 TYR HB3  H  -9.563  -8.063   5.157 1.00 . A A .  55 TYR HB3  1 1 
       14 24752 1 1  55 TYR HD1  H -10.818 -10.589   7.459 1.00 . A A .  55 TYR HD1  1 1 
       14 24753 1 1  55 TYR HD2  H  -9.458  -6.572   7.278 1.00 . A A .  55 TYR HD2  1 1 
       14 24754 1 1  55 TYR HE1  H -10.681 -10.322   9.979 1.00 . A A .  55 TYR HE1  1 1 
       14 24755 1 1  55 TYR HE2  H  -9.389  -6.521   9.644 1.00 . A A .  55 TYR HE2  1 1 
       14 24756 1 1  55 TYR HH   H -10.640  -7.747  11.610 1.00 . A A .  55 TYR HH   1 1 
       14 24757 1 1  55 TYR N    N -11.820  -9.526   3.893 1.00 . A A .  55 TYR N    1 1 
       14 24758 1 1  55 TYR O    O -11.997  -6.757   3.741 1.00 . A A .  55 TYR O    1 1 
       14 24759 1 1  55 TYR OH   O  -9.949  -8.248  11.236 1.00 . A A .  55 TYR OH   1 1 
       14 24760 1 1  56 SER C    C -12.106  -4.503   6.609 1.00 . A A .  56 SER C    1 1 
       14 24761 1 1  56 SER CA   C -13.129  -5.317   5.786 1.00 . A A .  56 SER CA   1 1 
       14 24762 1 1  56 SER CB   C -14.554  -5.286   6.331 1.00 . A A .  56 SER CB   1 1 
       14 24763 1 1  56 SER H    H -12.761  -7.124   6.828 1.00 . A A .  56 SER H    1 1 
       14 24764 1 1  56 SER HA   H -13.149  -5.029   4.750 1.00 . A A .  56 SER HA   1 1 
       14 24765 1 1  56 SER HB2  H -15.259  -5.218   5.496 1.00 . A A .  56 SER HB2  1 1 
       14 24766 1 1  56 SER HB3  H -14.708  -6.264   6.807 1.00 . A A .  56 SER HB3  1 1 
       14 24767 1 1  56 SER HG   H -15.603  -4.495   7.709 1.00 . A A .  56 SER HG   1 1 
       14 24768 1 1  56 SER N    N -12.660  -6.696   5.924 1.00 . A A .  56 SER N    1 1 
       14 24769 1 1  56 SER O    O -12.344  -4.384   7.815 1.00 . A A .  56 SER O    1 1 
       14 24770 1 1  56 SER OG   O -14.822  -4.248   7.239 1.00 . A A .  56 SER OG   1 1 
       14 24771 1 1  57 LEU C    C -10.537  -2.121   7.298 1.00 . A A .  57 LEU C    1 1 
       14 24772 1 1  57 LEU CA   C  -9.990  -3.242   6.404 1.00 . A A .  57 LEU CA   1 1 
       14 24773 1 1  57 LEU CB   C  -9.101  -2.774   5.256 1.00 . A A .  57 LEU CB   1 1 
       14 24774 1 1  57 LEU CD1  C  -7.271  -4.433   5.577 1.00 . A A .  57 LEU CD1  1 1 
       14 24775 1 1  57 LEU CD2  C  -6.736  -2.356   4.442 1.00 . A A .  57 LEU CD2  1 1 
       14 24776 1 1  57 LEU CG   C  -7.600  -2.930   5.532 1.00 . A A .  57 LEU CG   1 1 
       14 24777 1 1  57 LEU H    H -11.000  -4.198   4.867 1.00 . A A .  57 LEU H    1 1 
       14 24778 1 1  57 LEU HA   H  -9.426  -3.926   7.042 1.00 . A A .  57 LEU HA   1 1 
       14 24779 1 1  57 LEU HB2  H  -9.299  -3.287   4.301 1.00 . A A .  57 LEU HB2  1 1 
       14 24780 1 1  57 LEU HB3  H  -9.221  -1.717   4.985 1.00 . A A .  57 LEU HB3  1 1 
       14 24781 1 1  57 LEU HD11 H  -8.115  -4.976   5.134 1.00 . A A .  57 LEU HD11 1 1 
       14 24782 1 1  57 LEU HD12 H  -6.343  -4.667   5.091 1.00 . A A .  57 LEU HD12 1 1 
       14 24783 1 1  57 LEU HD13 H  -7.177  -4.730   6.620 1.00 . A A .  57 LEU HD13 1 1 
       14 24784 1 1  57 LEU HD21 H  -7.210  -1.490   3.942 1.00 . A A .  57 LEU HD21 1 1 
       14 24785 1 1  57 LEU HD22 H  -5.754  -1.973   4.738 1.00 . A A .  57 LEU HD22 1 1 
       14 24786 1 1  57 LEU HD23 H  -6.567  -3.113   3.652 1.00 . A A .  57 LEU HD23 1 1 
       14 24787 1 1  57 LEU HG   H  -7.431  -2.454   6.498 1.00 . A A .  57 LEU HG   1 1 
       14 24788 1 1  57 LEU N    N -11.093  -4.037   5.868 1.00 . A A .  57 LEU N    1 1 
       14 24789 1 1  57 LEU O    O -10.631  -2.292   8.510 1.00 . A A .  57 LEU O    1 1 
       14 24790 1 1  58 ALA C    C -12.862  -0.187   7.795 1.00 . A A .  58 ALA C    1 1 
       14 24791 1 1  58 ALA CA   C -11.402   0.084   7.447 1.00 . A A .  58 ALA CA   1 1 
       14 24792 1 1  58 ALA CB   C -11.275   1.365   6.635 1.00 . A A .  58 ALA CB   1 1 
       14 24793 1 1  58 ALA H    H -10.816  -0.824   5.685 1.00 . A A .  58 ALA H    1 1 
       14 24794 1 1  58 ALA HA   H -10.790   0.155   8.347 1.00 . A A .  58 ALA HA   1 1 
       14 24795 1 1  58 ALA HB1  H -10.392   1.319   5.978 1.00 . A A .  58 ALA HB1  1 1 
       14 24796 1 1  58 ALA HB2  H -12.149   1.538   6.016 1.00 . A A .  58 ALA HB2  1 1 
       14 24797 1 1  58 ALA HB3  H -11.154   2.205   7.317 1.00 . A A .  58 ALA HB3  1 1 
       14 24798 1 1  58 ALA N    N -10.871  -1.022   6.648 1.00 . A A .  58 ALA N    1 1 
       14 24799 1 1  58 ALA O    O -13.185  -1.328   8.184 1.00 . A A .  58 ALA O    1 1 
       14 24800 1 1  59 ASP C    C -15.750  -0.426   7.004 1.00 . A A .  59 ASP C    1 1 
       14 24801 1 1  59 ASP CA   C -15.157   0.542   8.017 1.00 . A A .  59 ASP CA   1 1 
       14 24802 1 1  59 ASP CB   C -16.005   1.813   8.006 1.00 . A A .  59 ASP CB   1 1 
       14 24803 1 1  59 ASP CG   C -17.301   1.681   8.799 1.00 . A A .  59 ASP CG   1 1 
       14 24804 1 1  59 ASP H    H -13.544   1.741   7.373 1.00 . A A .  59 ASP H    1 1 
       14 24805 1 1  59 ASP HA   H -15.169   0.098   9.012 1.00 . A A .  59 ASP HA   1 1 
       14 24806 1 1  59 ASP HB2  H -15.393   2.608   8.440 1.00 . A A .  59 ASP HB2  1 1 
       14 24807 1 1  59 ASP HB3  H -16.222   2.108   6.970 1.00 . A A .  59 ASP HB3  1 1 
       14 24808 1 1  59 ASP N    N -13.760   0.805   7.681 1.00 . A A .  59 ASP N    1 1 
       14 24809 1 1  59 ASP O    O -16.534  -1.272   7.367 1.00 . A A .  59 ASP O    1 1 
       14 24810 1 1  59 ASP OD1  O -18.169   0.970   8.303 1.00 . A A .  59 ASP OD1  1 1 
       14 24811 1 1  59 ASP OD2  O -17.449   2.256   9.859 1.00 . A A .  59 ASP OD2  1 1 
       14 24812 1 1  60 GLY C    C -14.535  -1.823   4.105 1.00 . A A .  60 GLY C    1 1 
       14 24813 1 1  60 GLY CA   C -15.783  -1.095   4.651 1.00 . A A .  60 GLY CA   1 1 
       14 24814 1 1  60 GLY H    H -14.670   0.470   5.549 1.00 . A A .  60 GLY H    1 1 
       14 24815 1 1  60 GLY HA2  H -16.469  -1.845   5.016 1.00 . A A .  60 GLY HA2  1 1 
       14 24816 1 1  60 GLY HA3  H -16.181  -0.550   3.797 1.00 . A A .  60 GLY HA3  1 1 
       14 24817 1 1  60 GLY N    N -15.318  -0.248   5.733 1.00 . A A .  60 GLY N    1 1 
       14 24818 1 1  60 GLY O    O -14.317  -2.968   4.490 1.00 . A A .  60 GLY O    1 1 
       14 24819 1 1  61 THR C    C -12.631  -2.925   2.179 1.00 . A A .  61 THR C    1 1 
       14 24820 1 1  61 THR CA   C -12.657  -1.438   2.584 1.00 . A A .  61 THR CA   1 1 
       14 24821 1 1  61 THR CB   C -11.412  -1.058   3.388 1.00 . A A .  61 THR CB   1 1 
       14 24822 1 1  61 THR CG2  C -10.147  -1.069   2.492 1.00 . A A .  61 THR CG2  1 1 
       14 24823 1 1  61 THR H    H -14.192  -0.105   3.052 1.00 . A A .  61 THR H    1 1 
       14 24824 1 1  61 THR HA   H -12.591  -0.829   1.669 1.00 . A A .  61 THR HA   1 1 
       14 24825 1 1  61 THR HB   H -11.256  -1.844   4.144 1.00 . A A .  61 THR HB   1 1 
       14 24826 1 1  61 THR HG1  H -10.917   0.729   3.757 1.00 . A A .  61 THR HG1  1 1 
       14 24827 1 1  61 THR HG21 H -10.328  -0.394   1.674 1.00 . A A .  61 THR HG21 1 1 
       14 24828 1 1  61 THR HG22 H  -9.222  -0.794   3.010 1.00 . A A .  61 THR HG22 1 1 
       14 24829 1 1  61 THR HG23 H -10.053  -2.081   2.124 1.00 . A A .  61 THR HG23 1 1 
       14 24830 1 1  61 THR N    N -13.872  -1.049   3.268 1.00 . A A .  61 THR N    1 1 
       14 24831 1 1  61 THR O    O -11.987  -3.760   2.824 1.00 . A A .  61 THR O    1 1 
       14 24832 1 1  61 THR OG1  O -11.546   0.126   4.092 1.00 . A A .  61 THR OG1  1 1 
       14 24833 1 1  62 GLU C    C -12.014  -4.809  -0.073 1.00 . A A .  62 GLU C    1 1 
       14 24834 1 1  62 GLU CA   C -13.317  -4.655   0.714 1.00 . A A .  62 GLU CA   1 1 
       14 24835 1 1  62 GLU CB   C -14.534  -4.875  -0.156 1.00 . A A .  62 GLU CB   1 1 
       14 24836 1 1  62 GLU CD   C -14.444  -7.347  -0.034 1.00 . A A .  62 GLU CD   1 1 
       14 24837 1 1  62 GLU CG   C -15.345  -6.128   0.223 1.00 . A A .  62 GLU CG   1 1 
       14 24838 1 1  62 GLU H    H -13.886  -2.597   0.539 1.00 . A A .  62 GLU H    1 1 
       14 24839 1 1  62 GLU HA   H -13.345  -5.221   1.643 1.00 . A A .  62 GLU HA   1 1 
       14 24840 1 1  62 GLU HB2  H -15.236  -4.023  -0.093 1.00 . A A .  62 GLU HB2  1 1 
       14 24841 1 1  62 GLU HB3  H -14.231  -4.977  -1.193 1.00 . A A .  62 GLU HB3  1 1 
       14 24842 1 1  62 GLU HG2  H -15.615  -6.095   1.271 1.00 . A A .  62 GLU HG2  1 1 
       14 24843 1 1  62 GLU HG3  H -16.256  -6.227  -0.351 1.00 . A A .  62 GLU HG3  1 1 
       14 24844 1 1  62 GLU N    N -13.345  -3.236   1.099 1.00 . A A .  62 GLU N    1 1 
       14 24845 1 1  62 GLU O    O -11.650  -3.942  -0.849 1.00 . A A .  62 GLU O    1 1 
       14 24846 1 1  62 GLU OE1  O -13.614  -7.278  -0.939 1.00 . A A .  62 GLU OE1  1 1 
       14 24847 1 1  62 GLU OE2  O -14.595  -8.335   0.684 1.00 . A A .  62 GLU OE2  1 1 
       14 24848 1 1  63 LEU C    C  -9.925  -7.817  -0.415 1.00 . A A .  63 LEU C    1 1 
       14 24849 1 1  63 LEU CA   C -10.169  -6.298  -0.392 1.00 . A A .  63 LEU CA   1 1 
       14 24850 1 1  63 LEU CB   C  -9.074  -5.558   0.391 1.00 . A A .  63 LEU CB   1 1 
       14 24851 1 1  63 LEU CD1  C  -9.131  -3.074  -0.102 1.00 . A A .  63 LEU CD1  1 1 
       14 24852 1 1  63 LEU CD2  C  -6.985  -4.186   0.117 1.00 . A A .  63 LEU CD2  1 1 
       14 24853 1 1  63 LEU CG   C  -8.425  -4.398  -0.362 1.00 . A A .  63 LEU CG   1 1 
       14 24854 1 1  63 LEU H    H -11.785  -6.622   0.893 1.00 . A A .  63 LEU H    1 1 
       14 24855 1 1  63 LEU HA   H -10.189  -6.027  -1.450 1.00 . A A .  63 LEU HA   1 1 
       14 24856 1 1  63 LEU HB2  H  -9.534  -5.113   1.268 1.00 . A A .  63 LEU HB2  1 1 
       14 24857 1 1  63 LEU HB3  H  -8.331  -6.278   0.750 1.00 . A A .  63 LEU HB3  1 1 
       14 24858 1 1  63 LEU HD11 H  -9.983  -3.224   0.580 1.00 . A A .  63 LEU HD11 1 1 
       14 24859 1 1  63 LEU HD12 H  -8.475  -2.302   0.293 1.00 . A A .  63 LEU HD12 1 1 
       14 24860 1 1  63 LEU HD13 H  -9.516  -2.705  -1.054 1.00 . A A .  63 LEU HD13 1 1 
       14 24861 1 1  63 LEU HD21 H  -6.517  -5.171   0.244 1.00 . A A .  63 LEU HD21 1 1 
       14 24862 1 1  63 LEU HD22 H  -6.415  -3.522  -0.515 1.00 . A A .  63 LEU HD22 1 1 
       14 24863 1 1  63 LEU HD23 H  -6.980  -3.717   1.106 1.00 . A A .  63 LEU HD23 1 1 
       14 24864 1 1  63 LEU HG   H  -8.429  -4.605  -1.428 1.00 . A A .  63 LEU HG   1 1 
       14 24865 1 1  63 LEU N    N -11.420  -5.969   0.243 1.00 . A A .  63 LEU N    1 1 
       14 24866 1 1  63 LEU O    O  -8.870  -8.329  -0.140 1.00 . A A .  63 LEU O    1 1 
       14 24867 1 1  64 THR C    C  -9.897 -10.472  -1.607 1.00 . A A .  64 THR C    1 1 
       14 24868 1 1  64 THR CA   C -11.142  -9.907  -0.893 1.00 . A A .  64 THR CA   1 1 
       14 24869 1 1  64 THR CB   C -12.364 -10.256  -1.757 1.00 . A A .  64 THR CB   1 1 
       14 24870 1 1  64 THR CG2  C -12.437 -11.745  -1.964 1.00 . A A .  64 THR CG2  1 1 
       14 24871 1 1  64 THR H    H -11.850  -7.946  -0.971 1.00 . A A .  64 THR H    1 1 
       14 24872 1 1  64 THR HA   H -11.213 -10.457   0.046 1.00 . A A .  64 THR HA   1 1 
       14 24873 1 1  64 THR HB   H -12.137  -9.761  -2.728 1.00 . A A .  64 THR HB   1 1 
       14 24874 1 1  64 THR HG1  H -14.062 -10.575  -0.943 1.00 . A A .  64 THR HG1  1 1 
       14 24875 1 1  64 THR HG21 H -12.348 -12.330  -1.037 1.00 . A A .  64 THR HG21 1 1 
       14 24876 1 1  64 THR HG22 H -13.333 -12.143  -2.455 1.00 . A A .  64 THR HG22 1 1 
       14 24877 1 1  64 THR HG23 H -11.545 -12.062  -2.548 1.00 . A A .  64 THR HG23 1 1 
       14 24878 1 1  64 THR N    N -11.019  -8.490  -0.769 1.00 . A A .  64 THR N    1 1 
       14 24879 1 1  64 THR O    O  -9.763 -10.293  -2.809 1.00 . A A .  64 THR O    1 1 
       14 24880 1 1  64 THR OG1  O -13.561  -9.814  -1.194 1.00 . A A .  64 THR OG1  1 1 
       14 24881 1 1  65 GLY C    C  -7.076 -12.508  -0.660 1.00 . A A .  65 GLY C    1 1 
       14 24882 1 1  65 GLY CA   C  -7.902 -11.632  -1.598 1.00 . A A .  65 GLY CA   1 1 
       14 24883 1 1  65 GLY H    H  -9.078 -11.312   0.144 1.00 . A A .  65 GLY H    1 1 
       14 24884 1 1  65 GLY HA2  H  -8.215 -12.106  -2.526 1.00 . A A .  65 GLY HA2  1 1 
       14 24885 1 1  65 GLY HA3  H  -7.331 -10.747  -1.836 1.00 . A A .  65 GLY HA3  1 1 
       14 24886 1 1  65 GLY N    N  -9.059 -11.126  -0.829 1.00 . A A .  65 GLY N    1 1 
       14 24887 1 1  65 GLY O    O  -7.584 -12.930   0.358 1.00 . A A .  65 GLY O    1 1 
       14 24888 1 1  66 THR C    C  -3.384 -13.083  -0.811 1.00 . A A .  66 THR C    1 1 
       14 24889 1 1  66 THR CA   C  -4.808 -13.460  -0.485 1.00 . A A .  66 THR CA   1 1 
       14 24890 1 1  66 THR CB   C  -5.074 -14.902  -1.000 1.00 . A A .  66 THR CB   1 1 
       14 24891 1 1  66 THR CG2  C  -4.632 -14.978  -2.468 1.00 . A A .  66 THR CG2  1 1 
       14 24892 1 1  66 THR H    H  -5.602 -12.248  -2.015 1.00 . A A .  66 THR H    1 1 
       14 24893 1 1  66 THR HA   H  -5.011 -13.536   0.595 1.00 . A A .  66 THR HA   1 1 
       14 24894 1 1  66 THR HB   H  -6.136 -15.111  -1.036 1.00 . A A .  66 THR HB   1 1 
       14 24895 1 1  66 THR HG1  H  -3.920 -16.352  -0.784 1.00 . A A .  66 THR HG1  1 1 
       14 24896 1 1  66 THR HG21 H  -5.036 -14.102  -2.964 1.00 . A A .  66 THR HG21 1 1 
       14 24897 1 1  66 THR HG22 H  -3.529 -14.951  -2.557 1.00 . A A .  66 THR HG22 1 1 
       14 24898 1 1  66 THR HG23 H  -4.891 -15.904  -2.959 1.00 . A A .  66 THR HG23 1 1 
       14 24899 1 1  66 THR N    N  -5.843 -12.689  -1.128 1.00 . A A .  66 THR N    1 1 
       14 24900 1 1  66 THR O    O  -3.123 -12.746  -1.983 1.00 . A A .  66 THR O    1 1 
       14 24901 1 1  66 THR OG1  O  -4.317 -15.736  -0.193 1.00 . A A .  66 THR OG1  1 1 
       14 24902 1 1  67 TRP C    C  -0.231 -14.011   0.112 1.00 . A A .  67 TRP C    1 1 
       14 24903 1 1  67 TRP CA   C  -1.048 -12.734  -0.276 1.00 . A A .  67 TRP CA   1 1 
       14 24904 1 1  67 TRP CB   C  -0.485 -11.520   0.406 1.00 . A A .  67 TRP CB   1 1 
       14 24905 1 1  67 TRP CD1  C  -1.711  -9.314   0.770 1.00 . A A .  67 TRP CD1  1 1 
       14 24906 1 1  67 TRP CD2  C  -1.727 -10.009  -1.440 1.00 . A A .  67 TRP CD2  1 1 
       14 24907 1 1  67 TRP CE2  C  -2.437  -8.811  -1.372 1.00 . A A .  67 TRP CE2  1 1 
       14 24908 1 1  67 TRP CE3  C  -1.628 -10.580  -2.670 1.00 . A A .  67 TRP CE3  1 1 
       14 24909 1 1  67 TRP CG   C  -1.281 -10.324  -0.097 1.00 . A A .  67 TRP CG   1 1 
       14 24910 1 1  67 TRP CH2  C  -2.919  -8.867  -3.682 1.00 . A A .  67 TRP CH2  1 1 
       14 24911 1 1  67 TRP CZ2  C  -3.014  -8.261  -2.463 1.00 . A A .  67 TRP CZ2  1 1 
       14 24912 1 1  67 TRP CZ3  C  -2.209 -10.028  -3.770 1.00 . A A .  67 TRP CZ3  1 1 
       14 24913 1 1  67 TRP H    H  -2.535 -13.359   1.060 1.00 . A A .  67 TRP H    1 1 
       14 24914 1 1  67 TRP HA   H  -0.935 -12.634  -1.337 1.00 . A A .  67 TRP HA   1 1 
       14 24915 1 1  67 TRP HB2  H  -0.532 -11.524   1.489 1.00 . A A .  67 TRP HB2  1 1 
       14 24916 1 1  67 TRP HB3  H   0.561 -11.325   0.105 1.00 . A A .  67 TRP HB3  1 1 
       14 24917 1 1  67 TRP HD1  H  -1.556  -9.230   1.816 1.00 . A A .  67 TRP HD1  1 1 
       14 24918 1 1  67 TRP HE1  H  -2.741  -7.717   0.376 1.00 . A A .  67 TRP HE1  1 1 
       14 24919 1 1  67 TRP HE3  H  -1.080 -11.499  -2.774 1.00 . A A .  67 TRP HE3  1 1 
       14 24920 1 1  67 TRP HH2  H  -3.390  -8.470  -4.544 1.00 . A A .  67 TRP HH2  1 1 
       14 24921 1 1  67 TRP HZ2  H  -3.596  -7.337  -2.447 1.00 . A A .  67 TRP HZ2  1 1 
       14 24922 1 1  67 TRP HZ3  H  -2.137 -10.479  -4.738 1.00 . A A .  67 TRP HZ3  1 1 
       14 24923 1 1  67 TRP N    N  -2.422 -13.103   0.107 1.00 . A A .  67 TRP N    1 1 
       14 24924 1 1  67 TRP NE1  N  -2.348  -8.510  -0.031 1.00 . A A .  67 TRP NE1  1 1 
       14 24925 1 1  67 TRP O    O   0.072 -14.043   1.269 1.00 . A A .  67 TRP O    1 1 
       14 24926 1 1  68 THR C    C   1.966 -15.927  -1.778 1.00 . A A .  68 THR C    1 1 
       14 24927 1 1  68 THR CA   C   0.591 -15.999  -1.078 1.00 . A A .  68 THR CA   1 1 
       14 24928 1 1  68 THR CB   C  -0.221 -17.038  -1.822 1.00 . A A .  68 THR CB   1 1 
       14 24929 1 1  68 THR CG2  C  -1.049 -16.525  -3.030 1.00 . A A .  68 THR CG2  1 1 
       14 24930 1 1  68 THR H    H  -0.474 -14.455  -1.887 1.00 . A A .  68 THR H    1 1 
       14 24931 1 1  68 THR HA   H   0.793 -16.279  -0.027 1.00 . A A .  68 THR HA   1 1 
       14 24932 1 1  68 THR HB   H  -0.967 -17.460  -1.136 1.00 . A A .  68 THR HB   1 1 
       14 24933 1 1  68 THR HG1  H   1.172 -18.308  -1.616 1.00 . A A .  68 THR HG1  1 1 
       14 24934 1 1  68 THR HG21 H  -0.463 -15.876  -3.682 1.00 . A A .  68 THR HG21 1 1 
       14 24935 1 1  68 THR HG22 H  -1.542 -17.319  -3.563 1.00 . A A .  68 THR HG22 1 1 
       14 24936 1 1  68 THR HG23 H  -1.828 -15.867  -2.631 1.00 . A A .  68 THR HG23 1 1 
       14 24937 1 1  68 THR N    N  -0.093 -14.738  -0.981 1.00 . A A .  68 THR N    1 1 
       14 24938 1 1  68 THR O    O   2.077 -16.332  -2.925 1.00 . A A .  68 THR O    1 1 
       14 24939 1 1  68 THR OG1  O   0.481 -18.202  -2.237 1.00 . A A .  68 THR OG1  1 1 
       14 24940 1 1  69 MET C    C   4.708 -16.462  -1.830 1.00 . A A .  69 MET C    1 1 
       14 24941 1 1  69 MET CA   C   4.224 -15.147  -1.188 1.00 . A A .  69 MET CA   1 1 
       14 24942 1 1  69 MET CB   C   4.950 -15.045   0.163 1.00 . A A .  69 MET CB   1 1 
       14 24943 1 1  69 MET CE   C   7.260 -17.204   1.298 1.00 . A A .  69 MET CE   1 1 
       14 24944 1 1  69 MET CG   C   6.475 -14.900   0.004 1.00 . A A .  69 MET CG   1 1 
       14 24945 1 1  69 MET H    H   2.537 -15.107   0.010 1.00 . A A .  69 MET H    1 1 
       14 24946 1 1  69 MET HA   H   4.419 -14.268  -1.768 1.00 . A A .  69 MET HA   1 1 
       14 24947 1 1  69 MET HB2  H   4.619 -14.212   0.761 1.00 . A A .  69 MET HB2  1 1 
       14 24948 1 1  69 MET HB3  H   4.858 -15.982   0.706 1.00 . A A .  69 MET HB3  1 1 
       14 24949 1 1  69 MET HE1  H   6.815 -17.461   0.335 1.00 . A A .  69 MET HE1  1 1 
       14 24950 1 1  69 MET HE2  H   8.250 -17.642   1.408 1.00 . A A .  69 MET HE2  1 1 
       14 24951 1 1  69 MET HE3  H   6.569 -17.602   2.045 1.00 . A A .  69 MET HE3  1 1 
       14 24952 1 1  69 MET HG2  H   6.803 -15.553  -0.801 1.00 . A A .  69 MET HG2  1 1 
       14 24953 1 1  69 MET HG3  H   6.758 -13.881  -0.280 1.00 . A A .  69 MET HG3  1 1 
       14 24954 1 1  69 MET N    N   2.825 -15.389  -0.921 1.00 . A A .  69 MET N    1 1 
       14 24955 1 1  69 MET O    O   4.960 -17.412  -1.114 1.00 . A A .  69 MET O    1 1 
       14 24956 1 1  69 MET SD   S   7.292 -15.413   1.513 1.00 . A A .  69 MET SD   1 1 
       14 24957 1 1  70 GLU C    C   6.606 -17.754  -3.436 1.00 . A A .  70 GLU C    1 1 
       14 24958 1 1  70 GLU CA   C   5.205 -17.466  -3.933 1.00 . A A .  70 GLU CA   1 1 
       14 24959 1 1  70 GLU CB   C   5.204 -17.085  -5.421 1.00 . A A .  70 GLU CB   1 1 
       14 24960 1 1  70 GLU CD   C   5.862 -19.504  -5.740 1.00 . A A .  70 GLU CD   1 1 
       14 24961 1 1  70 GLU CG   C   5.433 -18.204  -6.432 1.00 . A A .  70 GLU CG   1 1 
       14 24962 1 1  70 GLU H    H   4.513 -15.427  -3.606 1.00 . A A .  70 GLU H    1 1 
       14 24963 1 1  70 GLU HA   H   4.503 -18.257  -3.705 1.00 . A A .  70 GLU HA   1 1 
       14 24964 1 1  70 GLU HB2  H   4.238 -16.635  -5.701 1.00 . A A .  70 GLU HB2  1 1 
       14 24965 1 1  70 GLU HB3  H   6.011 -16.362  -5.567 1.00 . A A .  70 GLU HB3  1 1 
       14 24966 1 1  70 GLU HG2  H   4.479 -18.379  -6.925 1.00 . A A .  70 GLU HG2  1 1 
       14 24967 1 1  70 GLU HG3  H   6.188 -17.885  -7.151 1.00 . A A .  70 GLU HG3  1 1 
       14 24968 1 1  70 GLU N    N   4.762 -16.300  -3.155 1.00 . A A .  70 GLU N    1 1 
       14 24969 1 1  70 GLU O    O   6.951 -18.882  -3.162 1.00 . A A .  70 GLU O    1 1 
       14 24970 1 1  70 GLU OE1  O   5.086 -20.086  -4.968 1.00 . A A .  70 GLU OE1  1 1 
       14 24971 1 1  70 GLU OE2  O   6.994 -19.940  -5.973 1.00 . A A .  70 GLU OE2  1 1 
       14 24972 1 1  71 GLY C    C   9.140 -15.246  -2.689 1.00 . A A .  71 GLY C    1 1 
       14 24973 1 1  71 GLY CA   C   8.697 -16.713  -2.913 1.00 . A A .  71 GLY CA   1 1 
       14 24974 1 1  71 GLY H    H   6.974 -15.742  -3.611 1.00 . A A .  71 GLY H    1 1 
       14 24975 1 1  71 GLY HA2  H   8.738 -17.205  -1.954 1.00 . A A .  71 GLY HA2  1 1 
       14 24976 1 1  71 GLY HA3  H   9.341 -17.188  -3.665 1.00 . A A .  71 GLY HA3  1 1 
       14 24977 1 1  71 GLY N    N   7.341 -16.634  -3.364 1.00 . A A .  71 GLY N    1 1 
       14 24978 1 1  71 GLY O    O   9.209 -14.765  -1.561 1.00 . A A .  71 GLY O    1 1 
       14 24979 1 1  72 ASN C    C   8.754 -12.436  -4.569 1.00 . A A .  72 ASN C    1 1 
       14 24980 1 1  72 ASN CA   C   9.844 -13.264  -3.879 1.00 . A A .  72 ASN CA   1 1 
       14 24981 1 1  72 ASN CB   C  11.147 -13.187  -4.652 1.00 . A A .  72 ASN CB   1 1 
       14 24982 1 1  72 ASN CG   C  10.961 -13.801  -6.044 1.00 . A A .  72 ASN CG   1 1 
       14 24983 1 1  72 ASN H    H   9.342 -15.075  -4.756 1.00 . A A .  72 ASN H    1 1 
       14 24984 1 1  72 ASN HA   H   9.981 -12.874  -2.870 1.00 . A A .  72 ASN HA   1 1 
       14 24985 1 1  72 ASN HB2  H  11.524 -12.171  -4.732 1.00 . A A .  72 ASN HB2  1 1 
       14 24986 1 1  72 ASN HB3  H  11.866 -13.842  -4.134 1.00 . A A .  72 ASN HB3  1 1 
       14 24987 1 1  72 ASN HD21 H  12.304 -15.170  -5.544 1.00 . A A .  72 ASN HD21 1 1 
       14 24988 1 1  72 ASN HD22 H  11.668 -15.354  -7.158 1.00 . A A .  72 ASN HD22 1 1 
       14 24989 1 1  72 ASN N    N   9.403 -14.654  -3.855 1.00 . A A .  72 ASN N    1 1 
       14 24990 1 1  72 ASN ND2  N  11.701 -14.869  -6.292 1.00 . A A .  72 ASN ND2  1 1 
       14 24991 1 1  72 ASN O    O   9.036 -11.277  -4.849 1.00 . A A .  72 ASN O    1 1 
       14 24992 1 1  72 ASN OD1  O  10.174 -13.310  -6.835 1.00 . A A .  72 ASN OD1  1 1 
       14 24993 1 1  73 LYS C    C   5.447 -12.086  -4.382 1.00 . A A .  73 LYS C    1 1 
       14 24994 1 1  73 LYS CA   C   6.501 -12.416  -5.438 1.00 . A A .  73 LYS CA   1 1 
       14 24995 1 1  73 LYS CB   C   5.968 -13.139  -6.652 1.00 . A A .  73 LYS CB   1 1 
       14 24996 1 1  73 LYS CD   C   5.950 -12.758  -9.147 1.00 . A A .  73 LYS CD   1 1 
       14 24997 1 1  73 LYS CE   C   6.407 -11.443  -9.790 1.00 . A A .  73 LYS CE   1 1 
       14 24998 1 1  73 LYS CG   C   6.797 -13.088  -7.934 1.00 . A A .  73 LYS CG   1 1 
       14 24999 1 1  73 LYS H    H   7.460 -14.054  -4.522 1.00 . A A .  73 LYS H    1 1 
       14 25000 1 1  73 LYS HA   H   6.889 -11.444  -5.804 1.00 . A A .  73 LYS HA   1 1 
       14 25001 1 1  73 LYS HB2  H   5.866 -14.206  -6.413 1.00 . A A .  73 LYS HB2  1 1 
       14 25002 1 1  73 LYS HB3  H   4.983 -12.717  -6.908 1.00 . A A .  73 LYS HB3  1 1 
       14 25003 1 1  73 LYS HD2  H   6.021 -13.568  -9.866 1.00 . A A .  73 LYS HD2  1 1 
       14 25004 1 1  73 LYS HD3  H   4.917 -12.562  -8.847 1.00 . A A .  73 LYS HD3  1 1 
       14 25005 1 1  73 LYS HE2  H   5.898 -10.593  -9.387 1.00 . A A .  73 LYS HE2  1 1 
       14 25006 1 1  73 LYS HE3  H   7.494 -11.357  -9.625 1.00 . A A .  73 LYS HE3  1 1 
       14 25007 1 1  73 LYS HG2  H   7.538 -12.289  -7.896 1.00 . A A .  73 LYS HG2  1 1 
       14 25008 1 1  73 LYS HG3  H   7.317 -14.032  -8.096 1.00 . A A .  73 LYS HG3  1 1 
       14 25009 1 1  73 LYS HZ1  H   6.537 -12.341 -11.616 1.00 . A A .  73 LYS HZ1  1 1 
       14 25010 1 1  73 LYS HZ2  H   5.166 -11.406 -11.436 1.00 . A A .  73 LYS HZ2  1 1 
       14 25011 1 1  73 LYS HZ3  H   6.626 -10.592 -11.646 1.00 . A A .  73 LYS HZ3  1 1 
       14 25012 1 1  73 LYS N    N   7.600 -13.106  -4.786 1.00 . A A .  73 LYS N    1 1 
       14 25013 1 1  73 LYS NZ   N   6.184 -11.433 -11.231 1.00 . A A .  73 LYS NZ   1 1 
       14 25014 1 1  73 LYS O    O   5.692 -12.420  -3.216 1.00 . A A .  73 LYS O    1 1 
       14 25015 1 1  74 LEU C    C   1.956 -11.066  -4.423 1.00 . A A .  74 LEU C    1 1 
       14 25016 1 1  74 LEU CA   C   3.334 -11.137  -3.829 1.00 . A A .  74 LEU CA   1 1 
       14 25017 1 1  74 LEU CB   C   3.814  -9.907  -3.025 1.00 . A A .  74 LEU CB   1 1 
       14 25018 1 1  74 LEU CD1  C   4.857  -9.323  -0.694 1.00 . A A .  74 LEU CD1  1 1 
       14 25019 1 1  74 LEU CD2  C   2.846 -10.715  -0.785 1.00 . A A .  74 LEU CD2  1 1 
       14 25020 1 1  74 LEU CG   C   4.101 -10.328  -1.564 1.00 . A A .  74 LEU CG   1 1 
       14 25021 1 1  74 LEU H    H   4.137 -11.195  -5.743 1.00 . A A .  74 LEU H    1 1 
       14 25022 1 1  74 LEU HA   H   3.414 -11.942  -3.082 1.00 . A A .  74 LEU HA   1 1 
       14 25023 1 1  74 LEU HB2  H   4.733  -9.518  -3.446 1.00 . A A .  74 LEU HB2  1 1 
       14 25024 1 1  74 LEU HB3  H   3.121  -9.076  -2.984 1.00 . A A .  74 LEU HB3  1 1 
       14 25025 1 1  74 LEU HD11 H   4.410  -8.314  -0.799 1.00 . A A .  74 LEU HD11 1 1 
       14 25026 1 1  74 LEU HD12 H   4.768  -9.520   0.368 1.00 . A A .  74 LEU HD12 1 1 
       14 25027 1 1  74 LEU HD13 H   5.916  -9.232  -0.946 1.00 . A A .  74 LEU HD13 1 1 
       14 25028 1 1  74 LEU HD21 H   2.075 -10.891  -1.518 1.00 . A A .  74 LEU HD21 1 1 
       14 25029 1 1  74 LEU HD22 H   3.035 -11.649  -0.231 1.00 . A A .  74 LEU HD22 1 1 
       14 25030 1 1  74 LEU HD23 H   2.579  -9.948  -0.064 1.00 . A A .  74 LEU HD23 1 1 
       14 25031 1 1  74 LEU HG   H   4.700 -11.251  -1.516 1.00 . A A .  74 LEU HG   1 1 
       14 25032 1 1  74 LEU N    N   4.362 -11.470  -4.819 1.00 . A A .  74 LEU N    1 1 
       14 25033 1 1  74 LEU O    O   1.158 -10.187  -4.149 1.00 . A A .  74 LEU O    1 1 
       14 25034 1 1  75 VAL C    C  -0.584 -12.906  -5.290 1.00 . A A .  75 VAL C    1 1 
       14 25035 1 1  75 VAL CA   C   0.663 -12.428  -6.040 1.00 . A A .  75 VAL CA   1 1 
       14 25036 1 1  75 VAL CB   C   1.075 -13.498  -7.083 1.00 . A A .  75 VAL CB   1 1 
       14 25037 1 1  75 VAL CG1  C   0.045 -13.775  -8.160 1.00 . A A .  75 VAL CG1  1 1 
       14 25038 1 1  75 VAL CG2  C   2.255 -12.997  -7.921 1.00 . A A .  75 VAL CG2  1 1 
       14 25039 1 1  75 VAL H    H   2.575 -12.777  -5.395 1.00 . A A .  75 VAL H    1 1 
       14 25040 1 1  75 VAL HA   H   0.313 -11.551  -6.589 1.00 . A A .  75 VAL HA   1 1 
       14 25041 1 1  75 VAL HB   H   1.325 -14.366  -6.489 1.00 . A A .  75 VAL HB   1 1 
       14 25042 1 1  75 VAL HG11 H  -0.928 -13.462  -7.744 1.00 . A A .  75 VAL HG11 1 1 
       14 25043 1 1  75 VAL HG12 H   0.278 -13.149  -9.030 1.00 . A A .  75 VAL HG12 1 1 
       14 25044 1 1  75 VAL HG13 H  -0.040 -14.793  -8.501 1.00 . A A .  75 VAL HG13 1 1 
       14 25045 1 1  75 VAL HG21 H   2.176 -11.922  -8.033 1.00 . A A .  75 VAL HG21 1 1 
       14 25046 1 1  75 VAL HG22 H   3.195 -13.319  -7.490 1.00 . A A .  75 VAL HG22 1 1 
       14 25047 1 1  75 VAL HG23 H   2.238 -13.401  -8.950 1.00 . A A .  75 VAL HG23 1 1 
       14 25048 1 1  75 VAL N    N   1.812 -12.122  -5.271 1.00 . A A .  75 VAL N    1 1 
       14 25049 1 1  75 VAL O    O  -0.548 -13.661  -4.348 1.00 . A A .  75 VAL O    1 1 
       14 25050 1 1  76 GLY C    C  -3.848 -11.563  -5.972 1.00 . A A .  76 GLY C    1 1 
       14 25051 1 1  76 GLY CA   C  -2.960 -12.649  -5.320 1.00 . A A .  76 GLY CA   1 1 
       14 25052 1 1  76 GLY H    H  -1.700 -11.701  -6.638 1.00 . A A .  76 GLY H    1 1 
       14 25053 1 1  76 GLY HA2  H  -3.239 -13.652  -5.550 1.00 . A A .  76 GLY HA2  1 1 
       14 25054 1 1  76 GLY HA3  H  -2.947 -12.446  -4.255 1.00 . A A .  76 GLY HA3  1 1 
       14 25055 1 1  76 GLY N    N  -1.626 -12.342  -5.866 1.00 . A A .  76 GLY N    1 1 
       14 25056 1 1  76 GLY O    O  -3.606 -11.259  -7.108 1.00 . A A .  76 GLY O    1 1 
       14 25057 1 1  77 LYS C    C  -6.755  -9.718  -4.685 1.00 . A A .  77 LYS C    1 1 
       14 25058 1 1  77 LYS CA   C  -5.659 -10.114  -5.635 1.00 . A A .  77 LYS CA   1 1 
       14 25059 1 1  77 LYS CB   C  -6.385 -10.897  -6.770 1.00 . A A .  77 LYS CB   1 1 
       14 25060 1 1  77 LYS CD   C  -8.422 -10.908  -8.292 1.00 . A A .  77 LYS CD   1 1 
       14 25061 1 1  77 LYS CE   C  -9.931 -10.620  -8.334 1.00 . A A .  77 LYS CE   1 1 
       14 25062 1 1  77 LYS CG   C  -7.726 -10.301  -7.090 1.00 . A A .  77 LYS CG   1 1 
       14 25063 1 1  77 LYS H    H  -4.837 -11.506  -4.171 1.00 . A A .  77 LYS H    1 1 
       14 25064 1 1  77 LYS HA   H  -5.059  -9.304  -6.046 1.00 . A A .  77 LYS HA   1 1 
       14 25065 1 1  77 LYS HB2  H  -5.787 -10.814  -7.684 1.00 . A A .  77 LYS HB2  1 1 
       14 25066 1 1  77 LYS HB3  H  -6.456 -11.933  -6.475 1.00 . A A .  77 LYS HB3  1 1 
       14 25067 1 1  77 LYS HD2  H  -8.097 -10.389  -9.220 1.00 . A A .  77 LYS HD2  1 1 
       14 25068 1 1  77 LYS HD3  H  -8.290 -11.973  -8.461 1.00 . A A .  77 LYS HD3  1 1 
       14 25069 1 1  77 LYS HE2  H -10.315 -10.163  -7.419 1.00 . A A .  77 LYS HE2  1 1 
       14 25070 1 1  77 LYS HE3  H -10.194  -9.996  -9.181 1.00 . A A .  77 LYS HE3  1 1 
       14 25071 1 1  77 LYS HG2  H  -8.463 -10.252  -6.258 1.00 . A A .  77 LYS HG2  1 1 
       14 25072 1 1  77 LYS HG3  H  -7.621  -9.233  -7.344 1.00 . A A .  77 LYS HG3  1 1 
       14 25073 1 1  77 LYS HZ1  H -10.366 -12.668  -8.033 1.00 . A A .  77 LYS HZ1  1 1 
       14 25074 1 1  77 LYS HZ2  H -11.650 -11.646  -7.922 1.00 . A A .  77 LYS HZ2  1 1 
       14 25075 1 1  77 LYS HZ3  H -10.991 -12.006  -9.465 1.00 . A A .  77 LYS HZ3  1 1 
       14 25076 1 1  77 LYS N    N  -4.793 -11.125  -5.087 1.00 . A A .  77 LYS N    1 1 
       14 25077 1 1  77 LYS NZ   N -10.771 -11.818  -8.467 1.00 . A A .  77 LYS NZ   1 1 
       14 25078 1 1  77 LYS O    O  -7.491 -10.535  -4.199 1.00 . A A .  77 LYS O    1 1 
       14 25079 1 1  78 PHE C    C  -8.366  -6.763  -4.499 1.00 . A A .  78 PHE C    1 1 
       14 25080 1 1  78 PHE CA   C  -7.686  -7.766  -3.601 1.00 . A A .  78 PHE CA   1 1 
       14 25081 1 1  78 PHE CB   C  -6.962  -7.254  -2.374 1.00 . A A .  78 PHE CB   1 1 
       14 25082 1 1  78 PHE CD1  C  -5.504  -9.299  -1.824 1.00 . A A .  78 PHE CD1  1 1 
       14 25083 1 1  78 PHE CD2  C  -6.143  -7.964  -0.113 1.00 . A A .  78 PHE CD2  1 1 
       14 25084 1 1  78 PHE CE1  C  -4.846 -10.076  -0.874 1.00 . A A .  78 PHE CE1  1 1 
       14 25085 1 1  78 PHE CE2  C  -5.468  -8.766   0.781 1.00 . A A .  78 PHE CE2  1 1 
       14 25086 1 1  78 PHE CG   C  -6.208  -8.181  -1.503 1.00 . A A .  78 PHE CG   1 1 
       14 25087 1 1  78 PHE CZ   C  -4.807  -9.864   0.302 1.00 . A A .  78 PHE CZ   1 1 
       14 25088 1 1  78 PHE H    H  -6.048  -7.764  -4.974 1.00 . A A .  78 PHE H    1 1 
       14 25089 1 1  78 PHE HA   H  -8.464  -8.489  -3.352 1.00 . A A .  78 PHE HA   1 1 
       14 25090 1 1  78 PHE HB2  H  -6.247  -6.507  -2.773 1.00 . A A .  78 PHE HB2  1 1 
       14 25091 1 1  78 PHE HB3  H  -7.660  -6.648  -1.771 1.00 . A A .  78 PHE HB3  1 1 
       14 25092 1 1  78 PHE HD1  H  -5.409  -9.654  -2.820 1.00 . A A .  78 PHE HD1  1 1 
       14 25093 1 1  78 PHE HD2  H  -6.662  -7.087   0.289 1.00 . A A .  78 PHE HD2  1 1 
       14 25094 1 1  78 PHE HE1  H  -4.320 -10.929  -1.212 1.00 . A A .  78 PHE HE1  1 1 
       14 25095 1 1  78 PHE HE2  H  -5.496  -8.479   1.836 1.00 . A A .  78 PHE HE2  1 1 
       14 25096 1 1  78 PHE HZ   H  -4.243 -10.556   0.923 1.00 . A A .  78 PHE HZ   1 1 
       14 25097 1 1  78 PHE N    N  -6.704  -8.388  -4.519 1.00 . A A .  78 PHE N    1 1 
       14 25098 1 1  78 PHE O    O  -7.955  -6.249  -5.507 1.00 . A A .  78 PHE O    1 1 
       14 25099 1 1  79 LYS C    C -11.568  -5.023  -3.759 1.00 . A A .  79 LYS C    1 1 
       14 25100 1 1  79 LYS CA   C -10.448  -5.588  -4.630 1.00 . A A .  79 LYS CA   1 1 
       14 25101 1 1  79 LYS CB   C -11.098  -6.534  -5.691 1.00 . A A .  79 LYS CB   1 1 
       14 25102 1 1  79 LYS CD   C -12.357  -5.888  -7.886 1.00 . A A .  79 LYS CD   1 1 
       14 25103 1 1  79 LYS CE   C -11.311  -6.633  -8.680 1.00 . A A .  79 LYS CE   1 1 
       14 25104 1 1  79 LYS CG   C -12.295  -5.925  -6.342 1.00 . A A .  79 LYS CG   1 1 
       14 25105 1 1  79 LYS H    H  -9.983  -6.917  -3.135 1.00 . A A .  79 LYS H    1 1 
       14 25106 1 1  79 LYS HA   H  -9.979  -4.781  -5.186 1.00 . A A .  79 LYS HA   1 1 
       14 25107 1 1  79 LYS HB2  H -10.339  -6.950  -6.308 1.00 . A A .  79 LYS HB2  1 1 
       14 25108 1 1  79 LYS HB3  H -11.519  -7.409  -5.157 1.00 . A A .  79 LYS HB3  1 1 
       14 25109 1 1  79 LYS HD2  H -13.322  -6.260  -8.225 1.00 . A A .  79 LYS HD2  1 1 
       14 25110 1 1  79 LYS HD3  H -12.334  -4.841  -8.253 1.00 . A A .  79 LYS HD3  1 1 
       14 25111 1 1  79 LYS HE2  H -11.137  -6.134  -9.657 1.00 . A A .  79 LYS HE2  1 1 
       14 25112 1 1  79 LYS HE3  H -10.358  -6.759  -8.213 1.00 . A A .  79 LYS HE3  1 1 
       14 25113 1 1  79 LYS HG2  H -13.161  -6.452  -5.946 1.00 . A A .  79 LYS HG2  1 1 
       14 25114 1 1  79 LYS HG3  H -12.406  -4.845  -6.104 1.00 . A A .  79 LYS HG3  1 1 
       14 25115 1 1  79 LYS HZ1  H -12.778  -8.056  -8.906 1.00 . A A .  79 LYS HZ1  1 1 
       14 25116 1 1  79 LYS HZ2  H -11.551  -8.217 -10.037 1.00 . A A .  79 LYS HZ2  1 1 
       14 25117 1 1  79 LYS HZ3  H -11.257  -8.629  -8.400 1.00 . A A .  79 LYS HZ3  1 1 
       14 25118 1 1  79 LYS N    N  -9.590  -6.512  -3.969 1.00 . A A .  79 LYS N    1 1 
       14 25119 1 1  79 LYS NZ   N -11.763  -8.000  -9.051 1.00 . A A .  79 LYS NZ   1 1 
       14 25120 1 1  79 LYS O    O -11.982  -5.727  -2.847 1.00 . A A .  79 LYS O    1 1 
       14 25121 1 1  80 ARG C    C -14.357  -3.296  -4.180 1.00 . A A .  80 ARG C    1 1 
       14 25122 1 1  80 ARG CA   C -13.046  -3.223  -3.346 1.00 . A A .  80 ARG CA   1 1 
       14 25123 1 1  80 ARG CB   C -12.795  -1.808  -2.834 1.00 . A A .  80 ARG CB   1 1 
       14 25124 1 1  80 ARG CD   C -11.124   0.041  -2.782 1.00 . A A .  80 ARG CD   1 1 
       14 25125 1 1  80 ARG CG   C -11.690  -1.112  -3.608 1.00 . A A .  80 ARG CG   1 1 
       14 25126 1 1  80 ARG CZ   C -11.373   2.449  -2.846 1.00 . A A .  80 ARG CZ   1 1 
       14 25127 1 1  80 ARG H    H -11.607  -3.269  -4.890 1.00 . A A .  80 ARG H    1 1 
       14 25128 1 1  80 ARG HA   H -13.272  -3.880  -2.494 1.00 . A A .  80 ARG HA   1 1 
       14 25129 1 1  80 ARG HB2  H -13.703  -1.204  -2.944 1.00 . A A .  80 ARG HB2  1 1 
       14 25130 1 1  80 ARG HB3  H -12.454  -1.837  -1.799 1.00 . A A .  80 ARG HB3  1 1 
       14 25131 1 1  80 ARG HD2  H -11.169  -0.192  -1.713 1.00 . A A .  80 ARG HD2  1 1 
       14 25132 1 1  80 ARG HD3  H -10.050   0.167  -2.999 1.00 . A A .  80 ARG HD3  1 1 
       14 25133 1 1  80 ARG HE   H -12.720   1.146  -3.577 1.00 . A A .  80 ARG HE   1 1 
       14 25134 1 1  80 ARG HG2  H -10.869  -1.775  -3.896 1.00 . A A .  80 ARG HG2  1 1 
       14 25135 1 1  80 ARG HG3  H -12.104  -0.773  -4.569 1.00 . A A .  80 ARG HG3  1 1 
       14 25136 1 1  80 ARG HH11 H  -9.608   1.868  -1.942 1.00 . A A .  80 ARG HH11 1 1 
       14 25137 1 1  80 ARG HH12 H  -9.933   3.549  -2.057 1.00 . A A .  80 ARG HH12 1 1 
       14 25138 1 1  80 ARG HH21 H -13.009   3.276  -3.679 1.00 . A A .  80 ARG HH21 1 1 
       14 25139 1 1  80 ARG HH22 H -11.865   4.418  -3.045 1.00 . A A .  80 ARG HH22 1 1 
       14 25140 1 1  80 ARG N    N -11.980  -3.793  -4.127 1.00 . A A .  80 ARG N    1 1 
       14 25141 1 1  80 ARG NE   N -11.842   1.240  -3.124 1.00 . A A .  80 ARG NE   1 1 
       14 25142 1 1  80 ARG NH1  N -10.214   2.615  -2.235 1.00 . A A .  80 ARG NH1  1 1 
       14 25143 1 1  80 ARG NH2  N -12.146   3.488  -3.223 1.00 . A A .  80 ARG NH2  1 1 
       14 25144 1 1  80 ARG O    O -14.584  -2.475  -5.042 1.00 . A A .  80 ARG O    1 1 
       14 25145 1 1  81 VAL C    C -17.260  -3.509  -4.527 1.00 . A A .  81 VAL C    1 1 
       14 25146 1 1  81 VAL CA   C -16.361  -4.733  -4.323 1.00 . A A .  81 VAL CA   1 1 
       14 25147 1 1  81 VAL CB   C -17.033  -5.765  -3.419 1.00 . A A .  81 VAL CB   1 1 
       14 25148 1 1  81 VAL CG1  C -18.313  -6.355  -4.015 1.00 . A A .  81 VAL CG1  1 1 
       14 25149 1 1  81 VAL CG2  C -16.181  -7.022  -3.116 1.00 . A A .  81 VAL CG2  1 1 
       14 25150 1 1  81 VAL H    H -14.755  -4.962  -3.036 1.00 . A A .  81 VAL H    1 1 
       14 25151 1 1  81 VAL HA   H -16.225  -5.159  -5.343 1.00 . A A .  81 VAL HA   1 1 
       14 25152 1 1  81 VAL HB   H -17.275  -5.303  -2.472 1.00 . A A .  81 VAL HB   1 1 
       14 25153 1 1  81 VAL HG11 H -18.095  -6.770  -5.019 1.00 . A A .  81 VAL HG11 1 1 
       14 25154 1 1  81 VAL HG12 H -18.678  -7.151  -3.387 1.00 . A A .  81 VAL HG12 1 1 
       14 25155 1 1  81 VAL HG13 H -19.066  -5.590  -4.099 1.00 . A A .  81 VAL HG13 1 1 
       14 25156 1 1  81 VAL HG21 H -15.275  -7.017  -3.737 1.00 . A A .  81 VAL HG21 1 1 
       14 25157 1 1  81 VAL HG22 H -15.890  -7.035  -2.075 1.00 . A A .  81 VAL HG22 1 1 
       14 25158 1 1  81 VAL HG23 H -16.759  -7.908  -3.304 1.00 . A A .  81 VAL HG23 1 1 
       14 25159 1 1  81 VAL N    N -15.091  -4.353  -3.778 1.00 . A A .  81 VAL N    1 1 
       14 25160 1 1  81 VAL O    O -18.065  -3.611  -5.451 1.00 . A A .  81 VAL O    1 1 
       14 25161 1 1  82 ASP C    C -17.881  -0.853  -5.062 1.00 . A A .  82 ASP C    1 1 
       14 25162 1 1  82 ASP CA   C -17.682  -1.262  -3.605 1.00 . A A .  82 ASP CA   1 1 
       14 25163 1 1  82 ASP CB   C -16.796  -0.261  -2.850 1.00 . A A .  82 ASP CB   1 1 
       14 25164 1 1  82 ASP CG   C -16.727  -0.549  -1.360 1.00 . A A .  82 ASP CG   1 1 
       14 25165 1 1  82 ASP H    H -16.280  -2.616  -2.940 1.00 . A A .  82 ASP H    1 1 
       14 25166 1 1  82 ASP HA   H -18.617  -1.454  -3.098 1.00 . A A .  82 ASP HA   1 1 
       14 25167 1 1  82 ASP HB2  H -15.778  -0.299  -3.263 1.00 . A A .  82 ASP HB2  1 1 
       14 25168 1 1  82 ASP HB3  H -17.164   0.754  -3.013 1.00 . A A .  82 ASP HB3  1 1 
       14 25169 1 1  82 ASP N    N -16.991  -2.551  -3.653 1.00 . A A .  82 ASP N    1 1 
       14 25170 1 1  82 ASP O    O -19.048  -0.631  -5.388 1.00 . A A .  82 ASP O    1 1 
       14 25171 1 1  82 ASP OD1  O -17.266  -1.562  -0.957 1.00 . A A .  82 ASP OD1  1 1 
       14 25172 1 1  82 ASP OD2  O -16.140   0.214  -0.594 1.00 . A A .  82 ASP OD2  1 1 
       14 25173 1 1  83 ASN C    C -16.456  -1.435  -8.169 1.00 . A A .  83 ASN C    1 1 
       14 25174 1 1  83 ASN CA   C -16.967  -0.413  -7.173 1.00 . A A .  83 ASN CA   1 1 
       14 25175 1 1  83 ASN CB   C -16.116   0.871  -7.402 1.00 . A A .  83 ASN CB   1 1 
       14 25176 1 1  83 ASN CG   C -16.763   1.993  -6.619 1.00 . A A .  83 ASN CG   1 1 
       14 25177 1 1  83 ASN H    H -15.836  -0.991  -5.457 1.00 . A A .  83 ASN H    1 1 
       14 25178 1 1  83 ASN HA   H -18.000  -0.126  -7.389 1.00 . A A .  83 ASN HA   1 1 
       14 25179 1 1  83 ASN HB2  H -15.109   0.754  -7.041 1.00 . A A .  83 ASN HB2  1 1 
       14 25180 1 1  83 ASN HB3  H -16.186   1.131  -8.455 1.00 . A A .  83 ASN HB3  1 1 
       14 25181 1 1  83 ASN HD21 H -14.982   2.927  -6.696 1.00 . A A .  83 ASN HD21 1 1 
       14 25182 1 1  83 ASN HD22 H -16.241   3.800  -5.849 1.00 . A A .  83 ASN HD22 1 1 
       14 25183 1 1  83 ASN N    N -16.755  -0.789  -5.817 1.00 . A A .  83 ASN N    1 1 
       14 25184 1 1  83 ASN ND2  N -15.919   3.003  -6.361 1.00 . A A .  83 ASN ND2  1 1 
       14 25185 1 1  83 ASN O    O -16.471  -1.070  -9.356 1.00 . A A .  83 ASN O    1 1 
       14 25186 1 1  83 ASN OD1  O -17.939   1.943  -6.271 1.00 . A A .  83 ASN OD1  1 1 
       14 25187 1 1  84 GLY C    C -14.296  -2.817  -9.340 1.00 . A A .  84 GLY C    1 1 
       14 25188 1 1  84 GLY CA   C -15.545  -3.561  -8.802 1.00 . A A .  84 GLY CA   1 1 
       14 25189 1 1  84 GLY H    H -16.040  -2.869  -6.809 1.00 . A A .  84 GLY H    1 1 
       14 25190 1 1  84 GLY HA2  H -15.319  -4.513  -8.370 1.00 . A A .  84 GLY HA2  1 1 
       14 25191 1 1  84 GLY HA3  H -16.243  -3.669  -9.608 1.00 . A A .  84 GLY HA3  1 1 
       14 25192 1 1  84 GLY N    N -16.029  -2.628  -7.762 1.00 . A A .  84 GLY N    1 1 
       14 25193 1 1  84 GLY O    O -14.167  -2.645 -10.522 1.00 . A A .  84 GLY O    1 1 
       14 25194 1 1  85 LYS C    C -11.018  -2.501  -8.721 1.00 . A A .  85 LYS C    1 1 
       14 25195 1 1  85 LYS CA   C -12.302  -1.762  -8.397 1.00 . A A .  85 LYS CA   1 1 
       14 25196 1 1  85 LYS CB   C -12.148  -1.151  -6.971 1.00 . A A .  85 LYS CB   1 1 
       14 25197 1 1  85 LYS CD   C -10.533   0.794  -7.160 1.00 . A A .  85 LYS CD   1 1 
       14 25198 1 1  85 LYS CE   C -11.661   1.776  -7.014 1.00 . A A .  85 LYS CE   1 1 
       14 25199 1 1  85 LYS CG   C -10.737  -0.670  -6.715 1.00 . A A .  85 LYS CG   1 1 
       14 25200 1 1  85 LYS H    H -13.805  -2.712  -7.346 1.00 . A A .  85 LYS H    1 1 
       14 25201 1 1  85 LYS HA   H -12.473  -0.900  -9.078 1.00 . A A .  85 LYS HA   1 1 
       14 25202 1 1  85 LYS HB2  H -12.881  -0.347  -6.910 1.00 . A A .  85 LYS HB2  1 1 
       14 25203 1 1  85 LYS HB3  H -12.417  -1.862  -6.195 1.00 . A A .  85 LYS HB3  1 1 
       14 25204 1 1  85 LYS HD2  H  -9.610   1.163  -6.660 1.00 . A A .  85 LYS HD2  1 1 
       14 25205 1 1  85 LYS HD3  H -10.225   0.768  -8.226 1.00 . A A .  85 LYS HD3  1 1 
       14 25206 1 1  85 LYS HE2  H -11.426   2.745  -7.454 1.00 . A A .  85 LYS HE2  1 1 
       14 25207 1 1  85 LYS HE3  H -12.613   1.455  -7.456 1.00 . A A .  85 LYS HE3  1 1 
       14 25208 1 1  85 LYS HG2  H -10.477  -0.785  -5.644 1.00 . A A .  85 LYS HG2  1 1 
       14 25209 1 1  85 LYS HG3  H  -9.980  -1.253  -7.208 1.00 . A A .  85 LYS HG3  1 1 
       14 25210 1 1  85 LYS HZ1  H -11.387   1.312  -5.025 1.00 . A A .  85 LYS HZ1  1 1 
       14 25211 1 1  85 LYS HZ2  H -11.448   2.961  -5.378 1.00 . A A .  85 LYS HZ2  1 1 
       14 25212 1 1  85 LYS HZ3  H -12.877   2.035  -5.340 1.00 . A A .  85 LYS HZ3  1 1 
       14 25213 1 1  85 LYS N    N -13.521  -2.469  -8.289 1.00 . A A .  85 LYS N    1 1 
       14 25214 1 1  85 LYS NZ   N -11.881   2.036  -5.580 1.00 . A A .  85 LYS NZ   1 1 
       14 25215 1 1  85 LYS O    O -10.527  -2.127  -9.787 1.00 . A A .  85 LYS O    1 1 
       14 25216 1 1  86 GLU C    C  -8.120  -3.295  -7.563 1.00 . A A .  86 GLU C    1 1 
       14 25217 1 1  86 GLU CA   C  -9.384  -4.108  -7.983 1.00 . A A .  86 GLU CA   1 1 
       14 25218 1 1  86 GLU CB   C  -9.097  -4.708  -9.348 1.00 . A A .  86 GLU CB   1 1 
       14 25219 1 1  86 GLU CD   C  -7.516  -4.843 -11.358 1.00 . A A .  86 GLU CD   1 1 
       14 25220 1 1  86 GLU CG   C  -7.650  -4.479  -9.892 1.00 . A A .  86 GLU CG   1 1 
       14 25221 1 1  86 GLU H    H -11.092  -3.601  -6.969 1.00 . A A .  86 GLU H    1 1 
       14 25222 1 1  86 GLU HA   H  -9.417  -4.915  -7.228 1.00 . A A .  86 GLU HA   1 1 
       14 25223 1 1  86 GLU HB2  H  -9.216  -5.759  -9.459 1.00 . A A .  86 GLU HB2  1 1 
       14 25224 1 1  86 GLU HB3  H  -9.737  -4.182 -10.051 1.00 . A A .  86 GLU HB3  1 1 
       14 25225 1 1  86 GLU HG2  H  -7.404  -3.421  -9.815 1.00 . A A .  86 GLU HG2  1 1 
       14 25226 1 1  86 GLU HG3  H  -6.964  -5.027  -9.248 1.00 . A A .  86 GLU HG3  1 1 
       14 25227 1 1  86 GLU N    N -10.607  -3.386  -7.812 1.00 . A A .  86 GLU N    1 1 
       14 25228 1 1  86 GLU O    O  -8.059  -2.148  -7.905 1.00 . A A .  86 GLU O    1 1 
       14 25229 1 1  86 GLU OE1  O  -8.383  -5.412 -12.017 1.00 . A A .  86 GLU OE1  1 1 
       14 25230 1 1  86 GLU OE2  O  -6.441  -4.516 -11.860 1.00 . A A .  86 GLU OE2  1 1 
       14 25231 1 1  87 LEU C    C  -4.949  -4.554  -6.226 1.00 . A A .  87 LEU C    1 1 
       14 25232 1 1  87 LEU CA   C  -6.023  -3.514  -6.445 1.00 . A A .  87 LEU CA   1 1 
       14 25233 1 1  87 LEU CB   C  -6.170  -2.462  -5.339 1.00 . A A .  87 LEU CB   1 1 
       14 25234 1 1  87 LEU CD1  C  -6.055  -1.656  -2.967 1.00 . A A .  87 LEU CD1  1 1 
       14 25235 1 1  87 LEU CD2  C  -6.419  -4.078  -3.297 1.00 . A A .  87 LEU CD2  1 1 
       14 25236 1 1  87 LEU CG   C  -5.756  -2.857  -3.913 1.00 . A A .  87 LEU CG   1 1 
       14 25237 1 1  87 LEU H    H  -7.379  -5.057  -6.625 1.00 . A A .  87 LEU H    1 1 
       14 25238 1 1  87 LEU HA   H  -5.743  -2.945  -7.361 1.00 . A A .  87 LEU HA   1 1 
       14 25239 1 1  87 LEU HB2  H  -5.662  -1.537  -5.628 1.00 . A A .  87 LEU HB2  1 1 
       14 25240 1 1  87 LEU HB3  H  -7.238  -2.265  -5.263 1.00 . A A .  87 LEU HB3  1 1 
       14 25241 1 1  87 LEU HD11 H  -6.900  -1.072  -3.293 1.00 . A A .  87 LEU HD11 1 1 
       14 25242 1 1  87 LEU HD12 H  -6.162  -2.053  -1.980 1.00 . A A .  87 LEU HD12 1 1 
       14 25243 1 1  87 LEU HD13 H  -5.156  -1.040  -3.063 1.00 . A A .  87 LEU HD13 1 1 
       14 25244 1 1  87 LEU HD21 H  -6.698  -4.765  -4.115 1.00 . A A .  87 LEU HD21 1 1 
       14 25245 1 1  87 LEU HD22 H  -5.702  -4.652  -2.705 1.00 . A A .  87 LEU HD22 1 1 
       14 25246 1 1  87 LEU HD23 H  -7.286  -3.796  -2.716 1.00 . A A .  87 LEU HD23 1 1 
       14 25247 1 1  87 LEU HG   H  -4.686  -2.953  -3.773 1.00 . A A .  87 LEU HG   1 1 
       14 25248 1 1  87 LEU N    N  -7.302  -4.092  -6.890 1.00 . A A .  87 LEU N    1 1 
       14 25249 1 1  87 LEU O    O  -4.115  -4.471  -5.366 1.00 . A A .  87 LEU O    1 1 
       14 25250 1 1  88 ILE C    C  -2.795  -6.047  -7.075 1.00 . A A .  88 ILE C    1 1 
       14 25251 1 1  88 ILE CA   C  -4.213  -6.659  -7.177 1.00 . A A .  88 ILE CA   1 1 
       14 25252 1 1  88 ILE CB   C  -4.396  -7.291  -8.554 1.00 . A A .  88 ILE CB   1 1 
       14 25253 1 1  88 ILE CD1  C  -6.173  -8.464  -9.958 1.00 . A A .  88 ILE CD1  1 1 
       14 25254 1 1  88 ILE CG1  C  -5.778  -7.948  -8.575 1.00 . A A .  88 ILE CG1  1 1 
       14 25255 1 1  88 ILE CG2  C  -3.369  -8.320  -8.927 1.00 . A A .  88 ILE CG2  1 1 
       14 25256 1 1  88 ILE H    H  -5.842  -5.497  -7.813 1.00 . A A .  88 ILE H    1 1 
       14 25257 1 1  88 ILE HA   H  -4.465  -7.289  -6.354 1.00 . A A .  88 ILE HA   1 1 
       14 25258 1 1  88 ILE HB   H  -4.413  -6.508  -9.325 1.00 . A A .  88 ILE HB   1 1 
       14 25259 1 1  88 ILE HD11 H  -5.420  -8.336 -10.721 1.00 . A A .  88 ILE HD11 1 1 
       14 25260 1 1  88 ILE HD12 H  -6.470  -9.519  -9.862 1.00 . A A .  88 ILE HD12 1 1 
       14 25261 1 1  88 ILE HD13 H  -7.089  -7.941 -10.246 1.00 . A A .  88 ILE HD13 1 1 
       14 25262 1 1  88 ILE HG12 H  -5.843  -8.774  -7.876 1.00 . A A .  88 ILE HG12 1 1 
       14 25263 1 1  88 ILE HG13 H  -6.537  -7.225  -8.250 1.00 . A A .  88 ILE HG13 1 1 
       14 25264 1 1  88 ILE HG21 H  -2.414  -8.096  -8.411 1.00 . A A .  88 ILE HG21 1 1 
       14 25265 1 1  88 ILE HG22 H  -3.678  -9.307  -8.532 1.00 . A A .  88 ILE HG22 1 1 
       14 25266 1 1  88 ILE HG23 H  -3.176  -8.472  -9.980 1.00 . A A .  88 ILE HG23 1 1 
       14 25267 1 1  88 ILE N    N  -5.112  -5.512  -7.132 1.00 . A A .  88 ILE N    1 1 
       14 25268 1 1  88 ILE O    O  -2.411  -5.342  -7.966 1.00 . A A .  88 ILE O    1 1 
       14 25269 1 1  89 ALA C    C   0.088  -6.940  -6.211 1.00 . A A .  89 ALA C    1 1 
       14 25270 1 1  89 ALA CA   C  -0.897  -5.984  -5.560 1.00 . A A .  89 ALA CA   1 1 
       14 25271 1 1  89 ALA CB   C  -0.766  -6.003  -4.011 1.00 . A A .  89 ALA CB   1 1 
       14 25272 1 1  89 ALA H    H  -2.645  -7.020  -5.299 1.00 . A A .  89 ALA H    1 1 
       14 25273 1 1  89 ALA HA   H  -0.616  -4.985  -5.877 1.00 . A A .  89 ALA HA   1 1 
       14 25274 1 1  89 ALA HB1  H  -1.263  -6.868  -3.593 1.00 . A A .  89 ALA HB1  1 1 
       14 25275 1 1  89 ALA HB2  H   0.294  -6.007  -3.763 1.00 . A A .  89 ALA HB2  1 1 
       14 25276 1 1  89 ALA HB3  H  -1.167  -5.103  -3.541 1.00 . A A .  89 ALA HB3  1 1 
       14 25277 1 1  89 ALA N    N  -2.208  -6.411  -5.959 1.00 . A A .  89 ALA N    1 1 
       14 25278 1 1  89 ALA O    O   0.673  -7.698  -5.495 1.00 . A A .  89 ALA O    1 1 
       14 25279 1 1  90 VAL C    C   2.381  -7.166  -7.543 1.00 . A A .  90 VAL C    1 1 
       14 25280 1 1  90 VAL CA   C   1.041  -7.593  -8.209 1.00 . A A .  90 VAL CA   1 1 
       14 25281 1 1  90 VAL CB   C   1.177  -7.266  -9.674 1.00 . A A .  90 VAL CB   1 1 
       14 25282 1 1  90 VAL CG1  C   2.643  -7.317 -10.176 1.00 . A A .  90 VAL CG1  1 1 
       14 25283 1 1  90 VAL CG2  C   0.474  -8.223 -10.624 1.00 . A A .  90 VAL CG2  1 1 
       14 25284 1 1  90 VAL H    H  -0.486  -6.029  -7.950 1.00 . A A .  90 VAL H    1 1 
       14 25285 1 1  90 VAL HA   H   0.811  -8.635  -7.972 1.00 . A A .  90 VAL HA   1 1 
       14 25286 1 1  90 VAL HB   H   0.805  -6.241  -9.841 1.00 . A A .  90 VAL HB   1 1 
       14 25287 1 1  90 VAL HG11 H   3.275  -7.990  -9.596 1.00 . A A .  90 VAL HG11 1 1 
       14 25288 1 1  90 VAL HG12 H   2.758  -7.696 -11.197 1.00 . A A .  90 VAL HG12 1 1 
       14 25289 1 1  90 VAL HG13 H   3.105  -6.331 -10.158 1.00 . A A .  90 VAL HG13 1 1 
       14 25290 1 1  90 VAL HG21 H  -0.449  -8.604 -10.182 1.00 . A A .  90 VAL HG21 1 1 
       14 25291 1 1  90 VAL HG22 H   0.151  -7.764 -11.557 1.00 . A A .  90 VAL HG22 1 1 
       14 25292 1 1  90 VAL HG23 H   1.045  -9.157 -10.802 1.00 . A A .  90 VAL HG23 1 1 
       14 25293 1 1  90 VAL N    N   0.104  -6.737  -7.513 1.00 . A A .  90 VAL N    1 1 
       14 25294 1 1  90 VAL O    O   2.598  -5.943  -7.545 1.00 . A A .  90 VAL O    1 1 
       14 25295 1 1  91 ARG C    C   5.448  -8.529  -6.285 1.00 . A A .  91 ARG C    1 1 
       14 25296 1 1  91 ARG CA   C   4.319  -7.559  -6.414 1.00 . A A .  91 ARG CA   1 1 
       14 25297 1 1  91 ARG CB   C   3.906  -7.069  -4.999 1.00 . A A .  91 ARG CB   1 1 
       14 25298 1 1  91 ARG CD   C   4.475  -5.832  -2.853 1.00 . A A .  91 ARG CD   1 1 
       14 25299 1 1  91 ARG CG   C   4.989  -6.541  -4.122 1.00 . A A .  91 ARG CG   1 1 
       14 25300 1 1  91 ARG CZ   C   2.711  -6.213  -1.221 1.00 . A A .  91 ARG CZ   1 1 
       14 25301 1 1  91 ARG H    H   2.945  -9.091  -7.049 1.00 . A A .  91 ARG H    1 1 
       14 25302 1 1  91 ARG HA   H   4.684  -6.661  -6.916 1.00 . A A .  91 ARG HA   1 1 
       14 25303 1 1  91 ARG HB2  H   3.138  -6.315  -5.154 1.00 . A A .  91 ARG HB2  1 1 
       14 25304 1 1  91 ARG HB3  H   3.375  -7.884  -4.461 1.00 . A A .  91 ARG HB3  1 1 
       14 25305 1 1  91 ARG HD2  H   5.167  -5.965  -2.043 1.00 . A A .  91 ARG HD2  1 1 
       14 25306 1 1  91 ARG HD3  H   4.435  -4.740  -3.057 1.00 . A A .  91 ARG HD3  1 1 
       14 25307 1 1  91 ARG HE   H   2.480  -6.572  -3.189 1.00 . A A .  91 ARG HE   1 1 
       14 25308 1 1  91 ARG HG2  H   5.675  -7.342  -3.803 1.00 . A A .  91 ARG HG2  1 1 
       14 25309 1 1  91 ARG HG3  H   5.539  -5.763  -4.646 1.00 . A A .  91 ARG HG3  1 1 
       14 25310 1 1  91 ARG HH11 H   4.410  -5.515  -0.361 1.00 . A A .  91 ARG HH11 1 1 
       14 25311 1 1  91 ARG HH12 H   3.118  -5.799   0.710 1.00 . A A .  91 ARG HH12 1 1 
       14 25312 1 1  91 ARG HH21 H   0.886  -6.926  -1.769 1.00 . A A .  91 ARG HH21 1 1 
       14 25313 1 1  91 ARG HH22 H   1.066  -6.621  -0.079 1.00 . A A .  91 ARG HH22 1 1 
       14 25314 1 1  91 ARG N    N   3.150  -8.138  -7.028 1.00 . A A .  91 ARG N    1 1 
       14 25315 1 1  91 ARG NE   N   3.137  -6.244  -2.500 1.00 . A A .  91 ARG NE   1 1 
       14 25316 1 1  91 ARG NH1  N   3.470  -5.810  -0.223 1.00 . A A .  91 ARG NH1  1 1 
       14 25317 1 1  91 ARG NH2  N   1.444  -6.619  -1.000 1.00 . A A .  91 ARG NH2  1 1 
       14 25318 1 1  91 ARG O    O   5.236  -9.698  -6.363 1.00 . A A .  91 ARG O    1 1 
       14 25319 1 1  92 GLU C    C   8.910  -7.666  -5.518 1.00 . A A .  92 GLU C    1 1 
       14 25320 1 1  92 GLU CA   C   7.802  -8.639  -5.932 1.00 . A A .  92 GLU CA   1 1 
       14 25321 1 1  92 GLU CB   C   8.000  -9.282  -7.287 1.00 . A A .  92 GLU CB   1 1 
       14 25322 1 1  92 GLU CD   C   8.905  -8.112  -9.279 1.00 . A A .  92 GLU CD   1 1 
       14 25323 1 1  92 GLU CG   C   7.602  -8.398  -8.509 1.00 . A A .  92 GLU CG   1 1 
       14 25324 1 1  92 GLU H    H   6.690  -6.846  -6.048 1.00 . A A .  92 GLU H    1 1 
       14 25325 1 1  92 GLU HA   H   7.502  -9.336  -5.122 1.00 . A A .  92 GLU HA   1 1 
       14 25326 1 1  92 GLU HB2  H   9.007  -9.642  -7.437 1.00 . A A .  92 GLU HB2  1 1 
       14 25327 1 1  92 GLU HB3  H   7.273 -10.090  -7.385 1.00 . A A .  92 GLU HB3  1 1 
       14 25328 1 1  92 GLU HG2  H   6.845  -8.889  -9.112 1.00 . A A .  92 GLU HG2  1 1 
       14 25329 1 1  92 GLU HG3  H   7.203  -7.434  -8.266 1.00 . A A .  92 GLU HG3  1 1 
       14 25330 1 1  92 GLU N    N   6.594  -7.843  -6.091 1.00 . A A .  92 GLU N    1 1 
       14 25331 1 1  92 GLU O    O   8.856  -6.537  -5.993 1.00 . A A .  92 GLU O    1 1 
       14 25332 1 1  92 GLU OE1  O   9.384  -9.073  -9.871 1.00 . A A .  92 GLU OE1  1 1 
       14 25333 1 1  92 GLU OE2  O   9.361  -6.963  -9.240 1.00 . A A .  92 GLU OE2  1 1 
       14 25334 1 1  93 ILE C    C  11.678  -6.814  -5.369 1.00 . A A .  93 ILE C    1 1 
       14 25335 1 1  93 ILE CA   C  10.903  -7.421  -4.205 1.00 . A A .  93 ILE CA   1 1 
       14 25336 1 1  93 ILE CB   C  11.868  -8.184  -3.271 1.00 . A A .  93 ILE CB   1 1 
       14 25337 1 1  93 ILE CD1  C   9.748  -8.815  -1.914 1.00 . A A .  93 ILE CD1  1 1 
       14 25338 1 1  93 ILE CG1  C  11.098  -9.248  -2.480 1.00 . A A .  93 ILE CG1  1 1 
       14 25339 1 1  93 ILE CG2  C  12.460  -7.275  -2.200 1.00 . A A .  93 ILE CG2  1 1 
       14 25340 1 1  93 ILE H    H   9.681  -9.145  -4.401 1.00 . A A .  93 ILE H    1 1 
       14 25341 1 1  93 ILE HA   H  10.486  -6.594  -3.620 1.00 . A A .  93 ILE HA   1 1 
       14 25342 1 1  93 ILE HB   H  12.640  -8.654  -3.847 1.00 . A A .  93 ILE HB   1 1 
       14 25343 1 1  93 ILE HD11 H   9.445  -7.864  -2.358 1.00 . A A .  93 ILE HD11 1 1 
       14 25344 1 1  93 ILE HD12 H   8.999  -9.561  -2.176 1.00 . A A .  93 ILE HD12 1 1 
       14 25345 1 1  93 ILE HD13 H   9.781  -8.687  -0.832 1.00 . A A .  93 ILE HD13 1 1 
       14 25346 1 1  93 ILE HG12 H  10.907 -10.091  -3.162 1.00 . A A .  93 ILE HG12 1 1 
       14 25347 1 1  93 ILE HG13 H  11.679  -9.588  -1.634 1.00 . A A .  93 ILE HG13 1 1 
       14 25348 1 1  93 ILE HG21 H  11.664  -6.690  -1.738 1.00 . A A .  93 ILE HG21 1 1 
       14 25349 1 1  93 ILE HG22 H  13.065  -7.808  -1.466 1.00 . A A .  93 ILE HG22 1 1 
       14 25350 1 1  93 ILE HG23 H  13.171  -6.589  -2.678 1.00 . A A .  93 ILE HG23 1 1 
       14 25351 1 1  93 ILE N    N   9.794  -8.203  -4.685 1.00 . A A .  93 ILE N    1 1 
       14 25352 1 1  93 ILE O    O  12.304  -7.606  -6.085 1.00 . A A .  93 ILE O    1 1 
       14 25353 1 1  94 SER C    C  13.790  -5.327  -6.694 1.00 . A A .  94 SER C    1 1 
       14 25354 1 1  94 SER CA   C  12.332  -4.933  -6.595 1.00 . A A .  94 SER CA   1 1 
       14 25355 1 1  94 SER CB   C  12.127  -3.402  -6.564 1.00 . A A .  94 SER CB   1 1 
       14 25356 1 1  94 SER H    H  11.088  -4.869  -4.910 1.00 . A A .  94 SER H    1 1 
       14 25357 1 1  94 SER HA   H  11.797  -5.215  -7.522 1.00 . A A .  94 SER HA   1 1 
       14 25358 1 1  94 SER HB2  H  11.184  -3.228  -7.093 1.00 . A A .  94 SER HB2  1 1 
       14 25359 1 1  94 SER HB3  H  11.975  -3.078  -5.547 1.00 . A A .  94 SER HB3  1 1 
       14 25360 1 1  94 SER HG   H  13.019  -1.828  -6.992 1.00 . A A .  94 SER HG   1 1 
       14 25361 1 1  94 SER N    N  11.592  -5.503  -5.483 1.00 . A A .  94 SER N    1 1 
       14 25362 1 1  94 SER O    O  14.178  -5.942  -7.708 1.00 . A A .  94 SER O    1 1 
       14 25363 1 1  94 SER OG   O  13.219  -2.750  -7.130 1.00 . A A .  94 SER OG   1 1 
       14 25364 1 1  95 GLY C    C  16.341  -5.503  -4.229 1.00 . A A .  95 GLY C    1 1 
       14 25365 1 1  95 GLY CA   C  15.995  -5.342  -5.716 1.00 . A A .  95 GLY CA   1 1 
       14 25366 1 1  95 GLY H    H  14.233  -4.500  -4.895 1.00 . A A .  95 GLY H    1 1 
       14 25367 1 1  95 GLY HA2  H  16.083  -6.281  -6.256 1.00 . A A .  95 GLY HA2  1 1 
       14 25368 1 1  95 GLY HA3  H  16.582  -4.564  -6.178 1.00 . A A .  95 GLY HA3  1 1 
       14 25369 1 1  95 GLY N    N  14.571  -4.991  -5.687 1.00 . A A .  95 GLY N    1 1 
       14 25370 1 1  95 GLY O    O  16.170  -6.525  -3.612 1.00 . A A .  95 GLY O    1 1 
       14 25371 1 1  96 ASN C    C  16.121  -3.548  -1.557 1.00 . A A .  96 ASN C    1 1 
       14 25372 1 1  96 ASN CA   C  17.236  -4.301  -2.335 1.00 . A A .  96 ASN CA   1 1 
       14 25373 1 1  96 ASN CB   C  18.523  -3.496  -2.293 1.00 . A A .  96 ASN CB   1 1 
       14 25374 1 1  96 ASN CG   C  19.305  -3.969  -1.069 1.00 . A A .  96 ASN CG   1 1 
       14 25375 1 1  96 ASN H    H  16.970  -3.524  -4.289 1.00 . A A .  96 ASN H    1 1 
       14 25376 1 1  96 ASN HA   H  17.328  -5.289  -1.894 1.00 . A A .  96 ASN HA   1 1 
       14 25377 1 1  96 ASN HB2  H  19.079  -3.687  -3.231 1.00 . A A .  96 ASN HB2  1 1 
       14 25378 1 1  96 ASN HB3  H  18.274  -2.449  -2.224 1.00 . A A .  96 ASN HB3  1 1 
       14 25379 1 1  96 ASN HD21 H  20.811  -2.735  -1.690 1.00 . A A .  96 ASN HD21 1 1 
       14 25380 1 1  96 ASN HD22 H  21.152  -3.598  -0.228 1.00 . A A .  96 ASN HD22 1 1 
       14 25381 1 1  96 ASN N    N  16.855  -4.347  -3.718 1.00 . A A .  96 ASN N    1 1 
       14 25382 1 1  96 ASN ND2  N  20.535  -3.386  -0.984 1.00 . A A .  96 ASN ND2  1 1 
       14 25383 1 1  96 ASN O    O  16.464  -2.863  -0.579 1.00 . A A .  96 ASN O    1 1 
       14 25384 1 1  96 ASN OD1  O  18.878  -4.778  -0.253 1.00 . A A .  96 ASN OD1  1 1 
       14 25385 1 1  97 GLU C    C  12.561  -3.625  -2.381 1.00 . A A .  97 GLU C    1 1 
       14 25386 1 1  97 GLU CA   C  13.743  -3.129  -1.490 1.00 . A A .  97 GLU CA   1 1 
       14 25387 1 1  97 GLU CB   C  13.757  -1.626  -1.383 1.00 . A A .  97 GLU CB   1 1 
       14 25388 1 1  97 GLU CD   C  14.532  -1.582  -3.759 1.00 . A A .  97 GLU CD   1 1 
       14 25389 1 1  97 GLU CG   C  14.719  -0.978  -2.395 1.00 . A A .  97 GLU CG   1 1 
       14 25390 1 1  97 GLU H    H  14.785  -4.315  -2.857 1.00 . A A .  97 GLU H    1 1 
       14 25391 1 1  97 GLU HA   H  13.593  -3.537  -0.482 1.00 . A A .  97 GLU HA   1 1 
       14 25392 1 1  97 GLU HB2  H  12.796  -1.134  -1.530 1.00 . A A .  97 GLU HB2  1 1 
       14 25393 1 1  97 GLU HB3  H  14.074  -1.213  -0.404 1.00 . A A .  97 GLU HB3  1 1 
       14 25394 1 1  97 GLU HG2  H  14.489   0.078  -2.384 1.00 . A A .  97 GLU HG2  1 1 
       14 25395 1 1  97 GLU HG3  H  15.765  -1.137  -2.056 1.00 . A A .  97 GLU HG3  1 1 
       14 25396 1 1  97 GLU N    N  14.914  -3.733  -2.049 1.00 . A A .  97 GLU N    1 1 
       14 25397 1 1  97 GLU O    O  12.855  -4.291  -3.355 1.00 . A A .  97 GLU O    1 1 
       14 25398 1 1  97 GLU OE1  O  13.429  -1.526  -4.285 1.00 . A A .  97 GLU OE1  1 1 
       14 25399 1 1  97 GLU OE2  O  15.500  -2.119  -4.305 1.00 . A A .  97 GLU OE2  1 1 
       14 25400 1 1  98 LEU C    C   9.522  -2.248  -3.136 1.00 . A A .  98 LEU C    1 1 
       14 25401 1 1  98 LEU CA   C  10.120  -3.517  -2.512 1.00 . A A .  98 LEU CA   1 1 
       14 25402 1 1  98 LEU CB   C   9.237  -4.050  -1.381 1.00 . A A .  98 LEU CB   1 1 
       14 25403 1 1  98 LEU CD1  C   7.957  -6.128  -0.920 1.00 . A A .  98 LEU CD1  1 1 
       14 25404 1 1  98 LEU CD2  C   6.791  -4.161  -1.749 1.00 . A A .  98 LEU CD2  1 1 
       14 25405 1 1  98 LEU CG   C   8.099  -4.950  -1.861 1.00 . A A .  98 LEU CG   1 1 
       14 25406 1 1  98 LEU H    H  11.366  -2.648  -1.048 1.00 . A A .  98 LEU H    1 1 
       14 25407 1 1  98 LEU HA   H  10.211  -4.328  -3.250 1.00 . A A .  98 LEU HA   1 1 
       14 25408 1 1  98 LEU HB2  H   9.790  -4.645  -0.677 1.00 . A A .  98 LEU HB2  1 1 
       14 25409 1 1  98 LEU HB3  H   8.842  -3.182  -0.824 1.00 . A A .  98 LEU HB3  1 1 
       14 25410 1 1  98 LEU HD11 H   8.906  -6.309  -0.415 1.00 . A A .  98 LEU HD11 1 1 
       14 25411 1 1  98 LEU HD12 H   7.241  -5.894  -0.142 1.00 . A A .  98 LEU HD12 1 1 
       14 25412 1 1  98 LEU HD13 H   7.665  -7.029  -1.486 1.00 . A A .  98 LEU HD13 1 1 
       14 25413 1 1  98 LEU HD21 H   7.013  -3.137  -1.505 1.00 . A A .  98 LEU HD21 1 1 
       14 25414 1 1  98 LEU HD22 H   6.295  -4.167  -2.715 1.00 . A A .  98 LEU HD22 1 1 
       14 25415 1 1  98 LEU HD23 H   6.145  -4.597  -0.993 1.00 . A A .  98 LEU HD23 1 1 
       14 25416 1 1  98 LEU HG   H   8.233  -5.279  -2.886 1.00 . A A .  98 LEU HG   1 1 
       14 25417 1 1  98 LEU N    N  11.393  -3.214  -1.897 1.00 . A A .  98 LEU N    1 1 
       14 25418 1 1  98 LEU O    O   9.862  -1.166  -2.740 1.00 . A A .  98 LEU O    1 1 
       14 25419 1 1  99 ILE C    C   6.444  -1.667  -4.547 1.00 . A A .  99 ILE C    1 1 
       14 25420 1 1  99 ILE CA   C   7.951  -1.570  -4.830 1.00 . A A .  99 ILE CA   1 1 
       14 25421 1 1  99 ILE CB   C   8.287  -1.844  -6.331 1.00 . A A .  99 ILE CB   1 1 
       14 25422 1 1  99 ILE CD1  C  10.537  -0.553  -5.945 1.00 . A A .  99 ILE CD1  1 1 
       14 25423 1 1  99 ILE CG1  C   9.287  -0.758  -6.784 1.00 . A A .  99 ILE CG1  1 1 
       14 25424 1 1  99 ILE CG2  C   7.029  -1.582  -7.108 1.00 . A A .  99 ILE CG2  1 1 
       14 25425 1 1  99 ILE H    H   8.433  -3.522  -4.337 1.00 . A A .  99 ILE H    1 1 
       14 25426 1 1  99 ILE HA   H   8.286  -0.542  -4.765 1.00 . A A .  99 ILE HA   1 1 
       14 25427 1 1  99 ILE HB   H   8.648  -2.829  -6.510 1.00 . A A .  99 ILE HB   1 1 
       14 25428 1 1  99 ILE HD11 H  10.558  -1.028  -4.961 1.00 . A A .  99 ILE HD11 1 1 
       14 25429 1 1  99 ILE HD12 H  11.360  -1.015  -6.503 1.00 . A A .  99 ILE HD12 1 1 
       14 25430 1 1  99 ILE HD13 H  10.751   0.517  -5.831 1.00 . A A .  99 ILE HD13 1 1 
       14 25431 1 1  99 ILE HG12 H   9.589  -0.972  -7.824 1.00 . A A .  99 ILE HG12 1 1 
       14 25432 1 1  99 ILE HG13 H   8.760   0.198  -6.904 1.00 . A A .  99 ILE HG13 1 1 
       14 25433 1 1  99 ILE HG21 H   6.497  -0.700  -6.742 1.00 . A A .  99 ILE HG21 1 1 
       14 25434 1 1  99 ILE HG22 H   7.212  -1.339  -8.179 1.00 . A A .  99 ILE HG22 1 1 
       14 25435 1 1  99 ILE HG23 H   6.345  -2.423  -7.126 1.00 . A A .  99 ILE HG23 1 1 
       14 25436 1 1  99 ILE N    N   8.636  -2.567  -4.099 1.00 . A A .  99 ILE N    1 1 
       14 25437 1 1  99 ILE O    O   5.992  -0.675  -4.013 1.00 . A A .  99 ILE O    1 1 
       14 25438 1 1 100 GLN C    C   3.819  -2.254  -5.953 1.00 . A A . 100 GLN C    1 1 
       14 25439 1 1 100 GLN CA   C   4.373  -2.995  -4.693 1.00 . A A . 100 GLN CA   1 1 
       14 25440 1 1 100 GLN CB   C   3.779  -2.382  -3.447 1.00 . A A . 100 GLN CB   1 1 
       14 25441 1 1 100 GLN CD   C   3.796  -1.505  -1.152 1.00 . A A . 100 GLN CD   1 1 
       14 25442 1 1 100 GLN CG   C   4.540  -2.421  -2.143 1.00 . A A . 100 GLN CG   1 1 
       14 25443 1 1 100 GLN H    H   6.263  -3.552  -5.349 1.00 . A A . 100 GLN H    1 1 
       14 25444 1 1 100 GLN HA   H   4.099  -4.020  -4.783 1.00 . A A . 100 GLN HA   1 1 
       14 25445 1 1 100 GLN HB2  H   3.624  -1.305  -3.651 1.00 . A A . 100 GLN HB2  1 1 
       14 25446 1 1 100 GLN HB3  H   2.805  -2.885  -3.262 1.00 . A A . 100 GLN HB3  1 1 
       14 25447 1 1 100 GLN HE21 H   3.438  -3.209  -0.046 1.00 . A A . 100 GLN HE21 1 1 
       14 25448 1 1 100 GLN HE22 H   2.791  -1.709   0.609 1.00 . A A . 100 GLN HE22 1 1 
       14 25449 1 1 100 GLN HG2  H   4.497  -3.411  -1.699 1.00 . A A . 100 GLN HG2  1 1 
       14 25450 1 1 100 GLN HG3  H   5.560  -2.038  -2.188 1.00 . A A . 100 GLN HG3  1 1 
       14 25451 1 1 100 GLN N    N   5.801  -2.776  -4.902 1.00 . A A . 100 GLN N    1 1 
       14 25452 1 1 100 GLN NE2  N   3.298  -2.216  -0.103 1.00 . A A . 100 GLN NE2  1 1 
       14 25453 1 1 100 GLN O    O   4.266  -1.169  -6.225 1.00 . A A . 100 GLN O    1 1 
       14 25454 1 1 100 GLN OE1  O   3.695  -0.306  -1.325 1.00 . A A . 100 GLN OE1  1 1 
       14 25455 1 1 101 THR C    C   0.714  -3.080  -7.681 1.00 . A A . 101 THR C    1 1 
       14 25456 1 1 101 THR CA   C   2.171  -2.637  -7.731 1.00 . A A . 101 THR CA   1 1 
       14 25457 1 1 101 THR CB   C   2.748  -3.120  -9.068 1.00 . A A . 101 THR CB   1 1 
       14 25458 1 1 101 THR CG2  C   1.926  -2.624 -10.270 1.00 . A A . 101 THR CG2  1 1 
       14 25459 1 1 101 THR H    H   2.620  -3.906  -6.196 1.00 . A A . 101 THR H    1 1 
       14 25460 1 1 101 THR HA   H   2.192  -1.541  -7.746 1.00 . A A . 101 THR HA   1 1 
       14 25461 1 1 101 THR HB   H   2.572  -4.202  -9.064 1.00 . A A . 101 THR HB   1 1 
       14 25462 1 1 101 THR HG1  H   4.312  -2.330  -8.422 1.00 . A A . 101 THR HG1  1 1 
       14 25463 1 1 101 THR HG21 H   0.897  -2.900 -10.132 1.00 . A A . 101 THR HG21 1 1 
       14 25464 1 1 101 THR HG22 H   1.980  -1.515 -10.225 1.00 . A A . 101 THR HG22 1 1 
       14 25465 1 1 101 THR HG23 H   2.306  -2.896 -11.237 1.00 . A A . 101 THR HG23 1 1 
       14 25466 1 1 101 THR N    N   2.892  -2.991  -6.556 1.00 . A A . 101 THR N    1 1 
       14 25467 1 1 101 THR O    O   0.413  -4.222  -7.906 1.00 . A A . 101 THR O    1 1 
       14 25468 1 1 101 THR OG1  O   4.080  -2.778  -9.224 1.00 . A A . 101 THR OG1  1 1 
       14 25469 1 1 102 TYR C    C  -2.061  -2.175  -8.695 1.00 . A A . 102 TYR C    1 1 
       14 25470 1 1 102 TYR CA   C  -1.474  -2.350  -7.289 1.00 . A A . 102 TYR CA   1 1 
       14 25471 1 1 102 TYR CB   C  -2.146  -1.382  -6.337 1.00 . A A . 102 TYR CB   1 1 
       14 25472 1 1 102 TYR CD1  C  -1.415  -1.810  -4.035 1.00 . A A . 102 TYR CD1  1 1 
       14 25473 1 1 102 TYR CD2  C  -0.704   0.229  -4.981 1.00 . A A . 102 TYR CD2  1 1 
       14 25474 1 1 102 TYR CE1  C  -0.759  -1.515  -2.859 1.00 . A A . 102 TYR CE1  1 1 
       14 25475 1 1 102 TYR CE2  C  -0.065   0.470  -3.775 1.00 . A A . 102 TYR CE2  1 1 
       14 25476 1 1 102 TYR CG   C  -1.405  -0.955  -5.120 1.00 . A A . 102 TYR CG   1 1 
       14 25477 1 1 102 TYR CZ   C  -0.147  -0.464  -2.763 1.00 . A A . 102 TYR CZ   1 1 
       14 25478 1 1 102 TYR H    H   0.315  -1.136  -7.209 1.00 . A A . 102 TYR H    1 1 
       14 25479 1 1 102 TYR HA   H  -1.554  -3.376  -6.960 1.00 . A A . 102 TYR HA   1 1 
       14 25480 1 1 102 TYR HB2  H  -2.418  -0.462  -6.859 1.00 . A A . 102 TYR HB2  1 1 
       14 25481 1 1 102 TYR HB3  H  -3.069  -1.842  -5.946 1.00 . A A . 102 TYR HB3  1 1 
       14 25482 1 1 102 TYR HD1  H  -1.948  -2.760  -4.065 1.00 . A A . 102 TYR HD1  1 1 
       14 25483 1 1 102 TYR HD2  H  -0.678   0.917  -5.814 1.00 . A A . 102 TYR HD2  1 1 
       14 25484 1 1 102 TYR HE1  H  -0.756  -2.159  -2.014 1.00 . A A . 102 TYR HE1  1 1 
       14 25485 1 1 102 TYR HE2  H   0.484   1.415  -3.683 1.00 . A A . 102 TYR HE2  1 1 
       14 25486 1 1 102 TYR HH   H   0.050   0.470  -1.072 1.00 . A A . 102 TYR HH   1 1 
       14 25487 1 1 102 TYR N    N  -0.061  -2.041  -7.373 1.00 . A A . 102 TYR N    1 1 
       14 25488 1 1 102 TYR O    O  -2.417  -1.087  -9.066 1.00 . A A . 102 TYR O    1 1 
       14 25489 1 1 102 TYR OH   O   0.491  -0.212  -1.576 1.00 . A A . 102 TYR OH   1 1 
       14 25490 1 1 103 THR C    C  -4.134  -2.950 -10.467 1.00 . A A . 103 THR C    1 1 
       14 25491 1 1 103 THR CA   C  -2.685  -3.391 -10.762 1.00 . A A . 103 THR CA   1 1 
       14 25492 1 1 103 THR CB   C  -2.547  -4.722 -11.432 1.00 . A A . 103 THR CB   1 1 
       14 25493 1 1 103 THR CG2  C  -3.525  -4.943 -12.615 1.00 . A A . 103 THR CG2  1 1 
       14 25494 1 1 103 THR H    H  -1.829  -4.229  -9.087 1.00 . A A . 103 THR H    1 1 
       14 25495 1 1 103 THR HA   H  -2.176  -2.557 -11.254 1.00 . A A . 103 THR HA   1 1 
       14 25496 1 1 103 THR HB   H  -2.740  -5.520 -10.708 1.00 . A A . 103 THR HB   1 1 
       14 25497 1 1 103 THR HG1  H  -1.396  -5.615 -12.638 1.00 . A A . 103 THR HG1  1 1 
       14 25498 1 1 103 THR HG21 H  -4.262  -4.156 -12.612 1.00 . A A . 103 THR HG21 1 1 
       14 25499 1 1 103 THR HG22 H  -3.040  -5.026 -13.583 1.00 . A A . 103 THR HG22 1 1 
       14 25500 1 1 103 THR HG23 H  -4.020  -5.892 -12.414 1.00 . A A . 103 THR HG23 1 1 
       14 25501 1 1 103 THR N    N  -2.125  -3.326  -9.393 1.00 . A A . 103 THR N    1 1 
       14 25502 1 1 103 THR O    O  -4.873  -3.549  -9.707 1.00 . A A . 103 THR O    1 1 
       14 25503 1 1 103 THR OG1  O  -1.266  -4.977 -11.965 1.00 . A A . 103 THR OG1  1 1 
       14 25504 1 1 104 TYR C    C  -6.126  -0.205 -11.905 1.00 . A A . 104 TYR C    1 1 
       14 25505 1 1 104 TYR CA   C  -5.772  -1.301 -10.946 1.00 . A A . 104 TYR CA   1 1 
       14 25506 1 1 104 TYR CB   C  -5.736  -0.838  -9.456 1.00 . A A . 104 TYR CB   1 1 
       14 25507 1 1 104 TYR CD1  C  -7.655   0.855  -9.747 1.00 . A A . 104 TYR CD1  1 1 
       14 25508 1 1 104 TYR CD2  C  -6.115   1.191  -8.049 1.00 . A A . 104 TYR CD2  1 1 
       14 25509 1 1 104 TYR CE1  C  -8.321   1.990  -9.371 1.00 . A A . 104 TYR CE1  1 1 
       14 25510 1 1 104 TYR CE2  C  -6.849   2.315  -7.739 1.00 . A A . 104 TYR CE2  1 1 
       14 25511 1 1 104 TYR CG   C  -6.508   0.373  -9.115 1.00 . A A . 104 TYR CG   1 1 
       14 25512 1 1 104 TYR CZ   C  -7.826   2.703  -8.299 1.00 . A A . 104 TYR CZ   1 1 
       14 25513 1 1 104 TYR H    H  -3.827  -1.346 -11.768 1.00 . A A . 104 TYR H    1 1 
       14 25514 1 1 104 TYR HA   H  -6.468  -2.149 -10.887 1.00 . A A . 104 TYR HA   1 1 
       14 25515 1 1 104 TYR HB2  H  -6.068  -1.748  -8.926 1.00 . A A . 104 TYR HB2  1 1 
       14 25516 1 1 104 TYR HB3  H  -4.678  -0.796  -9.186 1.00 . A A . 104 TYR HB3  1 1 
       14 25517 1 1 104 TYR HD1  H  -8.052   0.306 -10.587 1.00 . A A . 104 TYR HD1  1 1 
       14 25518 1 1 104 TYR HD2  H  -5.243   0.955  -7.462 1.00 . A A . 104 TYR HD2  1 1 
       14 25519 1 1 104 TYR HE1  H  -9.210   2.342  -9.881 1.00 . A A . 104 TYR HE1  1 1 
       14 25520 1 1 104 TYR HE2  H  -6.508   2.928  -6.904 1.00 . A A . 104 TYR HE2  1 1 
       14 25521 1 1 104 TYR HH   H  -9.403   3.628  -7.925 1.00 . A A . 104 TYR HH   1 1 
       14 25522 1 1 104 TYR N    N  -4.445  -1.834 -11.149 1.00 . A A . 104 TYR N    1 1 
       14 25523 1 1 104 TYR O    O  -5.473   0.842 -11.957 1.00 . A A . 104 TYR O    1 1 
       14 25524 1 1 104 TYR OH   O  -8.487   3.843  -7.920 1.00 . A A . 104 TYR OH   1 1 
       14 25525 1 1 105 GLU C    C  -6.706   1.063 -14.473 1.00 . A A . 105 GLU C    1 1 
       14 25526 1 1 105 GLU CA   C  -7.764   0.368 -13.662 1.00 . A A . 105 GLU CA   1 1 
       14 25527 1 1 105 GLU CB   C  -8.643   1.365 -12.891 1.00 . A A . 105 GLU CB   1 1 
       14 25528 1 1 105 GLU CD   C -11.165   1.336 -12.491 1.00 . A A . 105 GLU CD   1 1 
       14 25529 1 1 105 GLU CG   C  -9.882   0.556 -12.400 1.00 . A A . 105 GLU CG   1 1 
       14 25530 1 1 105 GLU H    H  -7.654  -1.389 -12.536 1.00 . A A . 105 GLU H    1 1 
       14 25531 1 1 105 GLU HA   H  -8.379  -0.313 -14.283 1.00 . A A . 105 GLU HA   1 1 
       14 25532 1 1 105 GLU HB2  H  -8.197   1.829 -12.035 1.00 . A A . 105 GLU HB2  1 1 
       14 25533 1 1 105 GLU HB3  H  -9.009   2.161 -13.530 1.00 . A A . 105 GLU HB3  1 1 
       14 25534 1 1 105 GLU HG2  H  -9.908  -0.319 -13.078 1.00 . A A . 105 GLU HG2  1 1 
       14 25535 1 1 105 GLU HG3  H  -9.763   0.131 -11.400 1.00 . A A . 105 GLU HG3  1 1 
       14 25536 1 1 105 GLU N    N  -7.181  -0.496 -12.648 1.00 . A A . 105 GLU N    1 1 
       14 25537 1 1 105 GLU O    O  -6.408   0.590 -15.581 1.00 . A A . 105 GLU O    1 1 
       14 25538 1 1 105 GLU OE1  O -11.345   2.289 -11.723 1.00 . A A . 105 GLU OE1  1 1 
       14 25539 1 1 105 GLU OE2  O -12.030   1.014 -13.320 1.00 . A A . 105 GLU OE2  1 1 
       14 25540 1 1 106 GLY C    C  -3.961   1.790 -15.075 1.00 . A A . 106 GLY C    1 1 
       14 25541 1 1 106 GLY CA   C  -5.112   2.765 -14.821 1.00 . A A . 106 GLY CA   1 1 
       14 25542 1 1 106 GLY H    H  -6.344   2.561 -13.097 1.00 . A A . 106 GLY H    1 1 
       14 25543 1 1 106 GLY HA2  H  -5.570   2.938 -15.812 1.00 . A A . 106 GLY HA2  1 1 
       14 25544 1 1 106 GLY HA3  H  -4.672   3.700 -14.467 1.00 . A A . 106 GLY HA3  1 1 
       14 25545 1 1 106 GLY N    N  -6.109   2.172 -13.985 1.00 . A A . 106 GLY N    1 1 
       14 25546 1 1 106 GLY O    O  -3.189   1.974 -16.012 1.00 . A A . 106 GLY O    1 1 
       14 25547 1 1 107 VAL C    C  -1.467   0.119 -13.919 1.00 . A A . 107 VAL C    1 1 
       14 25548 1 1 107 VAL CA   C  -2.902  -0.265 -14.237 1.00 . A A . 107 VAL CA   1 1 
       14 25549 1 1 107 VAL CB   C  -2.842  -0.831 -15.690 1.00 . A A . 107 VAL CB   1 1 
       14 25550 1 1 107 VAL CG1  C  -2.279  -2.232 -15.744 1.00 . A A . 107 VAL CG1  1 1 
       14 25551 1 1 107 VAL CG2  C  -4.186  -0.896 -16.391 1.00 . A A . 107 VAL CG2  1 1 
       14 25552 1 1 107 VAL H    H  -4.562   0.720 -13.476 1.00 . A A . 107 VAL H    1 1 
       14 25553 1 1 107 VAL HA   H  -3.184  -1.086 -13.550 1.00 . A A . 107 VAL HA   1 1 
       14 25554 1 1 107 VAL HB   H  -2.179  -0.196 -16.283 1.00 . A A . 107 VAL HB   1 1 
       14 25555 1 1 107 VAL HG11 H  -2.605  -2.775 -14.842 1.00 . A A . 107 VAL HG11 1 1 
       14 25556 1 1 107 VAL HG12 H  -2.556  -2.774 -16.646 1.00 . A A . 107 VAL HG12 1 1 
       14 25557 1 1 107 VAL HG13 H  -1.178  -2.257 -15.642 1.00 . A A . 107 VAL HG13 1 1 
       14 25558 1 1 107 VAL HG21 H  -4.983  -1.204 -15.715 1.00 . A A . 107 VAL HG21 1 1 
       14 25559 1 1 107 VAL HG22 H  -4.500   0.066 -16.828 1.00 . A A . 107 VAL HG22 1 1 
       14 25560 1 1 107 VAL HG23 H  -4.143  -1.584 -17.248 1.00 . A A . 107 VAL HG23 1 1 
       14 25561 1 1 107 VAL N    N  -3.880   0.769 -14.208 1.00 . A A . 107 VAL N    1 1 
       14 25562 1 1 107 VAL O    O  -1.063   1.231 -14.190 1.00 . A A . 107 VAL O    1 1 
       14 25563 1 1 108 GLU C    C   0.779   0.508 -12.199 1.00 . A A . 108 GLU C    1 1 
       14 25564 1 1 108 GLU CA   C   0.580  -0.809 -12.937 1.00 . A A . 108 GLU CA   1 1 
       14 25565 1 1 108 GLU CB   C   1.498  -0.972 -14.134 1.00 . A A . 108 GLU CB   1 1 
       14 25566 1 1 108 GLU CD   C   2.810  -2.620 -15.471 1.00 . A A . 108 GLU CD   1 1 
       14 25567 1 1 108 GLU CG   C   1.975  -2.428 -14.226 1.00 . A A . 108 GLU CG   1 1 
       14 25568 1 1 108 GLU H    H  -1.288  -1.800 -13.165 1.00 . A A . 108 GLU H    1 1 
       14 25569 1 1 108 GLU HA   H   0.744  -1.628 -12.204 1.00 . A A . 108 GLU HA   1 1 
       14 25570 1 1 108 GLU HB2  H   0.904  -0.841 -15.043 1.00 . A A . 108 GLU HB2  1 1 
       14 25571 1 1 108 GLU HB3  H   2.399  -0.369 -14.124 1.00 . A A . 108 GLU HB3  1 1 
       14 25572 1 1 108 GLU HG2  H   2.497  -2.712 -13.309 1.00 . A A . 108 GLU HG2  1 1 
       14 25573 1 1 108 GLU HG3  H   1.059  -3.055 -14.232 1.00 . A A . 108 GLU HG3  1 1 
       14 25574 1 1 108 GLU N    N  -0.811  -0.917 -13.336 1.00 . A A . 108 GLU N    1 1 
       14 25575 1 1 108 GLU O    O   1.258   1.458 -12.788 1.00 . A A . 108 GLU O    1 1 
       14 25576 1 1 108 GLU OE1  O   3.464  -1.652 -15.846 1.00 . A A . 108 GLU OE1  1 1 
       14 25577 1 1 108 GLU OE2  O   2.764  -3.733 -16.003 1.00 . A A . 108 GLU OE2  1 1 
       14 25578 1 1 109 ALA C    C   1.524   1.378  -8.958 1.00 . A A . 109 ALA C    1 1 
       14 25579 1 1 109 ALA CA   C   0.547   1.677 -10.137 1.00 . A A . 109 ALA CA   1 1 
       14 25580 1 1 109 ALA CB   C  -0.771   1.920  -9.399 1.00 . A A . 109 ALA CB   1 1 
       14 25581 1 1 109 ALA H    H   0.000  -0.347 -10.533 1.00 . A A . 109 ALA H    1 1 
       14 25582 1 1 109 ALA HA   H   0.993   2.478 -10.664 1.00 . A A . 109 ALA HA   1 1 
       14 25583 1 1 109 ALA HB1  H  -1.103   0.953  -8.973 1.00 . A A . 109 ALA HB1  1 1 
       14 25584 1 1 109 ALA HB2  H  -0.671   2.564  -8.535 1.00 . A A . 109 ALA HB2  1 1 
       14 25585 1 1 109 ALA HB3  H  -1.580   2.212 -10.035 1.00 . A A . 109 ALA HB3  1 1 
       14 25586 1 1 109 ALA N    N   0.381   0.478 -10.909 1.00 . A A . 109 ALA N    1 1 
       14 25587 1 1 109 ALA O    O   1.096   1.251  -7.845 1.00 . A A . 109 ALA O    1 1 
       14 25588 1 1 110 LYS C    C   4.226   2.261  -7.769 1.00 . A A . 110 LYS C    1 1 
       14 25589 1 1 110 LYS CA   C   3.760   1.012  -8.482 1.00 . A A . 110 LYS CA   1 1 
       14 25590 1 1 110 LYS CB   C   5.052   0.348  -9.059 1.00 . A A . 110 LYS CB   1 1 
       14 25591 1 1 110 LYS CD   C   5.876  -1.163 -10.912 1.00 . A A . 110 LYS CD   1 1 
       14 25592 1 1 110 LYS CE   C   6.764  -0.638 -12.012 1.00 . A A . 110 LYS CE   1 1 
       14 25593 1 1 110 LYS CG   C   4.743  -0.214 -10.433 1.00 . A A . 110 LYS CG   1 1 
       14 25594 1 1 110 LYS H    H   2.923   1.438 -10.418 1.00 . A A . 110 LYS H    1 1 
       14 25595 1 1 110 LYS HA   H   3.351   0.288  -7.763 1.00 . A A . 110 LYS HA   1 1 
       14 25596 1 1 110 LYS HB2  H   5.808   1.103  -9.044 1.00 . A A . 110 LYS HB2  1 1 
       14 25597 1 1 110 LYS HB3  H   5.359  -0.461  -8.407 1.00 . A A . 110 LYS HB3  1 1 
       14 25598 1 1 110 LYS HD2  H   6.489  -1.371 -10.018 1.00 . A A . 110 LYS HD2  1 1 
       14 25599 1 1 110 LYS HD3  H   5.433  -2.101 -11.230 1.00 . A A . 110 LYS HD3  1 1 
       14 25600 1 1 110 LYS HE2  H   6.237   0.024 -12.708 1.00 . A A . 110 LYS HE2  1 1 
       14 25601 1 1 110 LYS HE3  H   7.588  -0.083 -11.554 1.00 . A A . 110 LYS HE3  1 1 
       14 25602 1 1 110 LYS HG2  H   3.825  -0.747 -10.561 1.00 . A A . 110 LYS HG2  1 1 
       14 25603 1 1 110 LYS HG3  H   4.819   0.589 -11.178 1.00 . A A . 110 LYS HG3  1 1 
       14 25604 1 1 110 LYS HZ1  H   6.720  -2.537 -12.722 1.00 . A A . 110 LYS HZ1  1 1 
       14 25605 1 1 110 LYS HZ2  H   7.373  -1.388 -13.841 1.00 . A A . 110 LYS HZ2  1 1 
       14 25606 1 1 110 LYS HZ3  H   8.272  -1.925 -12.500 1.00 . A A . 110 LYS HZ3  1 1 
       14 25607 1 1 110 LYS N    N   2.763   1.301  -9.445 1.00 . A A . 110 LYS N    1 1 
       14 25608 1 1 110 LYS NZ   N   7.324  -1.699 -12.858 1.00 . A A . 110 LYS NZ   1 1 
       14 25609 1 1 110 LYS O    O   4.183   3.374  -8.256 1.00 . A A . 110 LYS O    1 1 
       14 25610 1 1 111 ARG C    C   6.644   2.538  -5.372 1.00 . A A . 111 ARG C    1 1 
       14 25611 1 1 111 ARG CA   C   5.170   2.945  -5.671 1.00 . A A . 111 ARG CA   1 1 
       14 25612 1 1 111 ARG CB   C   4.327   3.041  -4.430 1.00 . A A . 111 ARG CB   1 1 
       14 25613 1 1 111 ARG CD   C   2.659   4.964  -4.732 1.00 . A A . 111 ARG CD   1 1 
       14 25614 1 1 111 ARG CG   C   3.968   4.514  -4.112 1.00 . A A . 111 ARG CG   1 1 
       14 25615 1 1 111 ARG CZ   C   0.653   6.101  -3.869 1.00 . A A . 111 ARG CZ   1 1 
       14 25616 1 1 111 ARG H    H   4.699   0.991  -6.152 1.00 . A A . 111 ARG H    1 1 
       14 25617 1 1 111 ARG HA   H   5.194   3.907  -6.182 1.00 . A A . 111 ARG HA   1 1 
       14 25618 1 1 111 ARG HB2  H   3.363   2.531  -4.559 1.00 . A A . 111 ARG HB2  1 1 
       14 25619 1 1 111 ARG HB3  H   4.804   2.700  -3.509 1.00 . A A . 111 ARG HB3  1 1 
       14 25620 1 1 111 ARG HD2  H   2.855   5.567  -5.615 1.00 . A A . 111 ARG HD2  1 1 
       14 25621 1 1 111 ARG HD3  H   2.022   4.119  -5.004 1.00 . A A . 111 ARG HD3  1 1 
       14 25622 1 1 111 ARG HE   H   2.495   6.137  -3.017 1.00 . A A . 111 ARG HE   1 1 
       14 25623 1 1 111 ARG HG2  H   3.905   4.562  -3.038 1.00 . A A . 111 ARG HG2  1 1 
       14 25624 1 1 111 ARG HG3  H   4.768   5.155  -4.496 1.00 . A A . 111 ARG HG3  1 1 
       14 25625 1 1 111 ARG HH11 H   0.409   5.072  -5.561 1.00 . A A . 111 ARG HH11 1 1 
       14 25626 1 1 111 ARG HH12 H  -1.060   5.848  -5.005 1.00 . A A . 111 ARG HH12 1 1 
       14 25627 1 1 111 ARG HH21 H   0.542   7.225  -2.197 1.00 . A A . 111 ARG HH21 1 1 
       14 25628 1 1 111 ARG HH22 H  -0.917   7.091  -3.057 1.00 . A A . 111 ARG HH22 1 1 
       14 25629 1 1 111 ARG N    N   4.669   1.902  -6.549 1.00 . A A . 111 ARG N    1 1 
       14 25630 1 1 111 ARG NE   N   1.947   5.797  -3.775 1.00 . A A . 111 ARG NE   1 1 
       14 25631 1 1 111 ARG NH1  N  -0.080   5.643  -4.891 1.00 . A A . 111 ARG NH1  1 1 
       14 25632 1 1 111 ARG NH2  N   0.045   6.859  -2.980 1.00 . A A . 111 ARG NH2  1 1 
       14 25633 1 1 111 ARG O    O   7.066   1.513  -5.890 1.00 . A A . 111 ARG O    1 1 
       14 25634 1 1 112 ILE C    C   8.949   3.189  -2.738 1.00 . A A . 112 ILE C    1 1 
       14 25635 1 1 112 ILE CA   C   8.653   3.115  -4.231 1.00 . A A . 112 ILE CA   1 1 
       14 25636 1 1 112 ILE CB   C   9.585   4.049  -5.005 1.00 . A A . 112 ILE CB   1 1 
       14 25637 1 1 112 ILE CD1  C   8.697   3.940  -7.471 1.00 . A A . 112 ILE CD1  1 1 
       14 25638 1 1 112 ILE CG1  C   9.776   3.568  -6.462 1.00 . A A . 112 ILE CG1  1 1 
       14 25639 1 1 112 ILE CG2  C  11.008   4.113  -4.501 1.00 . A A . 112 ILE CG2  1 1 
       14 25640 1 1 112 ILE H    H   6.783   4.214  -4.205 1.00 . A A . 112 ILE H    1 1 
       14 25641 1 1 112 ILE HA   H   8.863   2.102  -4.584 1.00 . A A . 112 ILE HA   1 1 
       14 25642 1 1 112 ILE HB   H   9.174   5.049  -5.177 1.00 . A A . 112 ILE HB   1 1 
       14 25643 1 1 112 ILE HD11 H   8.501   5.007  -7.368 1.00 . A A . 112 ILE HD11 1 1 
       14 25644 1 1 112 ILE HD12 H   9.010   3.773  -8.506 1.00 . A A . 112 ILE HD12 1 1 
       14 25645 1 1 112 ILE HD13 H   7.780   3.371  -7.311 1.00 . A A . 112 ILE HD13 1 1 
       14 25646 1 1 112 ILE HG12 H  10.758   3.896  -6.821 1.00 . A A . 112 ILE HG12 1 1 
       14 25647 1 1 112 ILE HG13 H   9.884   2.474  -6.430 1.00 . A A . 112 ILE HG13 1 1 
       14 25648 1 1 112 ILE HG21 H  11.374   3.087  -4.325 1.00 . A A . 112 ILE HG21 1 1 
       14 25649 1 1 112 ILE HG22 H  11.604   4.603  -5.247 1.00 . A A . 112 ILE HG22 1 1 
       14 25650 1 1 112 ILE HG23 H  11.160   4.706  -3.576 1.00 . A A . 112 ILE HG23 1 1 
       14 25651 1 1 112 ILE N    N   7.279   3.417  -4.547 1.00 . A A . 112 ILE N    1 1 
       14 25652 1 1 112 ILE O    O   8.971   4.302  -2.244 1.00 . A A . 112 ILE O    1 1 
       14 25653 1 1 113 PHE C    C  10.807   1.133  -0.728 1.00 . A A . 113 PHE C    1 1 
       14 25654 1 1 113 PHE CA   C   9.437   1.817  -0.804 1.00 . A A . 113 PHE CA   1 1 
       14 25655 1 1 113 PHE CB   C   8.441   0.884  -0.117 1.00 . A A . 113 PHE CB   1 1 
       14 25656 1 1 113 PHE CD1  C   6.688   2.656  -0.416 1.00 . A A . 113 PHE CD1  1 1 
       14 25657 1 1 113 PHE CD2  C   6.019   0.671   0.618 1.00 . A A . 113 PHE CD2  1 1 
       14 25658 1 1 113 PHE CE1  C   5.409   3.192  -0.308 1.00 . A A . 113 PHE CE1  1 1 
       14 25659 1 1 113 PHE CE2  C   4.777   1.288   0.681 1.00 . A A . 113 PHE CE2  1 1 
       14 25660 1 1 113 PHE CG   C   7.059   1.391   0.031 1.00 . A A . 113 PHE CG   1 1 
       14 25661 1 1 113 PHE CZ   C   4.519   2.555   0.202 1.00 . A A . 113 PHE CZ   1 1 
       14 25662 1 1 113 PHE H    H   9.100   1.149  -2.731 1.00 . A A . 113 PHE H    1 1 
       14 25663 1 1 113 PHE HA   H   9.417   2.787  -0.310 1.00 . A A . 113 PHE HA   1 1 
       14 25664 1 1 113 PHE HB2  H   8.476  -0.135  -0.561 1.00 . A A . 113 PHE HB2  1 1 
       14 25665 1 1 113 PHE HB3  H   8.901   0.678   0.871 1.00 . A A . 113 PHE HB3  1 1 
       14 25666 1 1 113 PHE HD1  H   7.461   3.244  -0.878 1.00 . A A . 113 PHE HD1  1 1 
       14 25667 1 1 113 PHE HD2  H   6.195  -0.307   0.996 1.00 . A A . 113 PHE HD2  1 1 
       14 25668 1 1 113 PHE HE1  H   5.121   4.170  -0.658 1.00 . A A . 113 PHE HE1  1 1 
       14 25669 1 1 113 PHE HE2  H   3.987   0.698   1.153 1.00 . A A . 113 PHE HE2  1 1 
       14 25670 1 1 113 PHE HZ   H   3.545   2.974   0.280 1.00 . A A . 113 PHE HZ   1 1 
       14 25671 1 1 113 PHE N    N   9.144   2.000  -2.200 1.00 . A A . 113 PHE N    1 1 
       14 25672 1 1 113 PHE O    O  11.318   0.895  -1.814 1.00 . A A . 113 PHE O    1 1 
       14 25673 1 1 114 LYS C    C  12.844   0.057   2.194 1.00 . A A . 114 LYS C    1 1 
       14 25674 1 1 114 LYS CA   C  12.483   0.275   0.723 1.00 . A A . 114 LYS CA   1 1 
       14 25675 1 1 114 LYS CB   C  13.595   1.104   0.066 1.00 . A A . 114 LYS CB   1 1 
       14 25676 1 1 114 LYS CD   C  13.015   3.063   1.639 1.00 . A A . 114 LYS CD   1 1 
       14 25677 1 1 114 LYS CE   C  12.680   4.567   1.397 1.00 . A A . 114 LYS CE   1 1 
       14 25678 1 1 114 LYS CG   C  14.015   2.424   0.678 1.00 . A A . 114 LYS CG   1 1 
       14 25679 1 1 114 LYS H    H  10.682   1.157   1.339 1.00 . A A . 114 LYS H    1 1 
       14 25680 1 1 114 LYS HA   H  12.363  -0.724   0.276 1.00 . A A . 114 LYS HA   1 1 
       14 25681 1 1 114 LYS HB2  H  14.566   0.563   0.080 1.00 . A A . 114 LYS HB2  1 1 
       14 25682 1 1 114 LYS HB3  H  13.386   1.226  -1.004 1.00 . A A . 114 LYS HB3  1 1 
       14 25683 1 1 114 LYS HD2  H  12.044   2.631   1.568 1.00 . A A . 114 LYS HD2  1 1 
       14 25684 1 1 114 LYS HD3  H  13.457   3.013   2.633 1.00 . A A . 114 LYS HD3  1 1 
       14 25685 1 1 114 LYS HE2  H  12.084   4.603   0.488 1.00 . A A . 114 LYS HE2  1 1 
       14 25686 1 1 114 LYS HE3  H  12.016   4.787   2.257 1.00 . A A . 114 LYS HE3  1 1 
       14 25687 1 1 114 LYS HG2  H  14.908   2.321   1.281 1.00 . A A . 114 LYS HG2  1 1 
       14 25688 1 1 114 LYS HG3  H  14.102   3.220  -0.085 1.00 . A A . 114 LYS HG3  1 1 
       14 25689 1 1 114 LYS HZ1  H  14.660   4.997   1.666 1.00 . A A . 114 LYS HZ1  1 1 
       14 25690 1 1 114 LYS HZ2  H  13.964   5.781   0.390 1.00 . A A . 114 LYS HZ2  1 1 
       14 25691 1 1 114 LYS HZ3  H  13.593   6.312   1.992 1.00 . A A . 114 LYS HZ3  1 1 
       14 25692 1 1 114 LYS N    N  11.214   0.905   0.533 1.00 . A A . 114 LYS N    1 1 
       14 25693 1 1 114 LYS NZ   N  13.776   5.485   1.386 1.00 . A A . 114 LYS NZ   1 1 
       14 25694 1 1 114 LYS O    O  12.910   0.839   3.116 1.00 . A A . 114 LYS O    1 1 
       14 25695 1 1 115 LYS C    C  14.461  -0.933   4.528 1.00 . A A . 115 LYS C    1 1 
       14 25696 1 1 115 LYS CA   C  13.549  -1.792   3.670 1.00 . A A . 115 LYS CA   1 1 
       14 25697 1 1 115 LYS CB   C  14.220  -3.142   3.344 1.00 . A A . 115 LYS CB   1 1 
       14 25698 1 1 115 LYS CD   C  15.275  -5.052   4.637 1.00 . A A . 115 LYS CD   1 1 
       14 25699 1 1 115 LYS CE   C  14.808  -6.322   5.344 1.00 . A A . 115 LYS CE   1 1 
       14 25700 1 1 115 LYS CG   C  14.227  -3.923   4.676 1.00 . A A . 115 LYS CG   1 1 
       14 25701 1 1 115 LYS H    H  13.088  -1.845   1.638 1.00 . A A . 115 LYS H    1 1 
       14 25702 1 1 115 LYS HA   H  12.697  -2.068   4.292 1.00 . A A . 115 LYS HA   1 1 
       14 25703 1 1 115 LYS HB2  H  13.775  -3.689   2.542 1.00 . A A . 115 LYS HB2  1 1 
       14 25704 1 1 115 LYS HB3  H  15.257  -2.930   3.091 1.00 . A A . 115 LYS HB3  1 1 
       14 25705 1 1 115 LYS HD2  H  15.526  -5.340   3.621 1.00 . A A . 115 LYS HD2  1 1 
       14 25706 1 1 115 LYS HD3  H  16.182  -4.646   5.052 1.00 . A A . 115 LYS HD3  1 1 
       14 25707 1 1 115 LYS HE2  H  14.839  -6.131   6.427 1.00 . A A . 115 LYS HE2  1 1 
       14 25708 1 1 115 LYS HE3  H  13.727  -6.418   5.126 1.00 . A A . 115 LYS HE3  1 1 
       14 25709 1 1 115 LYS HG2  H  14.483  -3.288   5.518 1.00 . A A . 115 LYS HG2  1 1 
       14 25710 1 1 115 LYS HG3  H  13.321  -4.435   4.943 1.00 . A A . 115 LYS HG3  1 1 
       14 25711 1 1 115 LYS HZ1  H  16.368  -7.249   4.443 1.00 . A A . 115 LYS HZ1  1 1 
       14 25712 1 1 115 LYS HZ2  H  15.924  -7.925   5.937 1.00 . A A . 115 LYS HZ2  1 1 
       14 25713 1 1 115 LYS HZ3  H  14.963  -8.194   4.526 1.00 . A A . 115 LYS HZ3  1 1 
       14 25714 1 1 115 LYS N    N  13.144  -1.234   2.407 1.00 . A A . 115 LYS N    1 1 
       14 25715 1 1 115 LYS NZ   N  15.541  -7.519   5.036 1.00 . A A . 115 LYS NZ   1 1 
       14 25716 1 1 115 LYS O    O  14.157  -0.612   5.663 1.00 . A A . 115 LYS O    1 1 
       14 25717 1 1 116 GLU C    C  17.963  -0.057   3.552 1.00 . A A . 116 GLU C    1 1 
       14 25718 1 1 116 GLU CA   C  16.653   0.185   4.348 1.00 . A A . 116 GLU CA   1 1 
       14 25719 1 1 116 GLU CB   C  16.923  -0.185   5.817 1.00 . A A . 116 GLU CB   1 1 
       14 25720 1 1 116 GLU CD   C  18.007   0.706   7.935 1.00 . A A . 116 GLU CD   1 1 
       14 25721 1 1 116 GLU CG   C  18.184   0.396   6.441 1.00 . A A . 116 GLU CG   1 1 
       14 25722 1 1 116 GLU H    H  15.673  -0.970   2.901 1.00 . A A . 116 GLU H    1 1 
       14 25723 1 1 116 GLU HA   H  16.420   1.245   4.275 1.00 . A A . 116 GLU HA   1 1 
       14 25724 1 1 116 GLU HB2  H  16.125   0.300   6.409 1.00 . A A . 116 GLU HB2  1 1 
       14 25725 1 1 116 GLU HB3  H  16.830  -1.255   5.990 1.00 . A A . 116 GLU HB3  1 1 
       14 25726 1 1 116 GLU HG2  H  19.028  -0.252   6.295 1.00 . A A . 116 GLU HG2  1 1 
       14 25727 1 1 116 GLU HG3  H  18.329   1.370   5.938 1.00 . A A . 116 GLU HG3  1 1 
       14 25728 1 1 116 GLU N    N  15.586  -0.611   3.845 1.00 . A A . 116 GLU N    1 1 
       14 25729 1 1 116 GLU O    O  18.796  -0.866   3.958 1.00 . A A . 116 GLU O    1 1 
       14 25730 1 1 116 GLU OXT  O  18.120   0.591   2.514 1.00 . A A . 116 GLU OXT  1 1 
       14 25731 1 1 116 GLU OE1  O  17.012   0.257   8.531 1.00 . A A . 116 GLU OE1  1 1 
       14 25732 1 1 116 GLU OE2  O  18.859   1.393   8.512 1.00 . A A . 116 GLU OE2  1 1 
       15 25733 1 1   1 ALA C    C  13.677 -10.837   4.645 1.00 . A A .   1 ALA C    1 1 
       15 25734 1 1   1 ALA CA   C  14.434 -12.188   4.510 1.00 . A A .   1 ALA CA   1 1 
       15 25735 1 1   1 ALA CB   C  15.320 -12.205   3.265 1.00 . A A .   1 ALA CB   1 1 
       15 25736 1 1   1 ALA H1   H  12.969 -13.192   5.441 1.00 . A A .   1 ALA H1   1 1 
       15 25737 1 1   1 ALA H2   H  12.979 -13.361   3.718 1.00 . A A .   1 ALA H2   1 1 
       15 25738 1 1   1 ALA H3   H  14.108 -14.202   4.711 1.00 . A A .   1 ALA H3   1 1 
       15 25739 1 1   1 ALA HA   H  15.096 -12.222   5.394 1.00 . A A .   1 ALA HA   1 1 
       15 25740 1 1   1 ALA HB1  H  15.662 -13.222   3.154 1.00 . A A .   1 ALA HB1  1 1 
       15 25741 1 1   1 ALA HB2  H  14.713 -11.874   2.412 1.00 . A A .   1 ALA HB2  1 1 
       15 25742 1 1   1 ALA HB3  H  16.153 -11.529   3.405 1.00 . A A .   1 ALA HB3  1 1 
       15 25743 1 1   1 ALA N    N  13.561 -13.330   4.591 1.00 . A A .   1 ALA N    1 1 
       15 25744 1 1   1 ALA O    O  14.354  -9.839   4.797 1.00 . A A .   1 ALA O    1 1 
       15 25745 1 1   2 PHE C    C  11.432  -9.461   6.188 1.00 . A A .   2 PHE C    1 1 
       15 25746 1 1   2 PHE CA   C  11.477  -9.819   4.670 1.00 . A A .   2 PHE CA   1 1 
       15 25747 1 1   2 PHE CB   C  10.069 -10.132   4.231 1.00 . A A .   2 PHE CB   1 1 
       15 25748 1 1   2 PHE CD1  C  10.760 -10.149   1.793 1.00 . A A .   2 PHE CD1  1 1 
       15 25749 1 1   2 PHE CD2  C   8.729  -9.167   2.336 1.00 . A A .   2 PHE CD2  1 1 
       15 25750 1 1   2 PHE CE1  C  10.483  -9.819   0.487 1.00 . A A .   2 PHE CE1  1 1 
       15 25751 1 1   2 PHE CE2  C   8.554  -8.892   1.005 1.00 . A A .   2 PHE CE2  1 1 
       15 25752 1 1   2 PHE CG   C   9.865  -9.819   2.762 1.00 . A A .   2 PHE CG   1 1 
       15 25753 1 1   2 PHE CZ   C   9.326  -9.166   0.111 1.00 . A A .   2 PHE CZ   1 1 
       15 25754 1 1   2 PHE H    H  11.947 -11.900   4.437 1.00 . A A .   2 PHE H    1 1 
       15 25755 1 1   2 PHE HA   H  11.916  -9.010   4.120 1.00 . A A .   2 PHE HA   1 1 
       15 25756 1 1   2 PHE HB2  H   9.898 -11.209   4.373 1.00 . A A .   2 PHE HB2  1 1 
       15 25757 1 1   2 PHE HB3  H   9.354  -9.550   4.797 1.00 . A A .   2 PHE HB3  1 1 
       15 25758 1 1   2 PHE HD1  H  11.676 -10.656   2.037 1.00 . A A .   2 PHE HD1  1 1 
       15 25759 1 1   2 PHE HD2  H   7.966  -8.869   3.038 1.00 . A A .   2 PHE HD2  1 1 
       15 25760 1 1   2 PHE HE1  H  11.189 -10.067  -0.293 1.00 . A A .   2 PHE HE1  1 1 
       15 25761 1 1   2 PHE HE2  H   7.665  -8.387   0.656 1.00 . A A .   2 PHE HE2  1 1 
       15 25762 1 1   2 PHE HZ   H   9.151  -8.931  -0.912 1.00 . A A .   2 PHE HZ   1 1 
       15 25763 1 1   2 PHE N    N  12.335 -10.996   4.561 1.00 . A A .   2 PHE N    1 1 
       15 25764 1 1   2 PHE O    O  11.337  -8.265   6.474 1.00 . A A .   2 PHE O    1 1 
       15 25765 1 1   3 ASP C    C  12.270  -9.123   8.923 1.00 . A A .   3 ASP C    1 1 
       15 25766 1 1   3 ASP CA   C  11.472 -10.317   8.399 1.00 . A A .   3 ASP CA   1 1 
       15 25767 1 1   3 ASP CB   C  12.014 -11.591   9.120 1.00 . A A .   3 ASP CB   1 1 
       15 25768 1 1   3 ASP CG   C  13.083 -12.233   8.277 1.00 . A A .   3 ASP CG   1 1 
       15 25769 1 1   3 ASP H    H  11.580 -11.442   6.589 1.00 . A A .   3 ASP H    1 1 
       15 25770 1 1   3 ASP HA   H  10.464 -10.174   8.838 1.00 . A A .   3 ASP HA   1 1 
       15 25771 1 1   3 ASP HB2  H  12.377 -11.346  10.104 1.00 . A A .   3 ASP HB2  1 1 
       15 25772 1 1   3 ASP HB3  H  11.149 -12.266   9.247 1.00 . A A .   3 ASP HB3  1 1 
       15 25773 1 1   3 ASP N    N  11.507 -10.535   6.998 1.00 . A A .   3 ASP N    1 1 
       15 25774 1 1   3 ASP O    O  13.439  -9.320   9.258 1.00 . A A .   3 ASP O    1 1 
       15 25775 1 1   3 ASP OD1  O  14.233 -11.823   8.436 1.00 . A A .   3 ASP OD1  1 1 
       15 25776 1 1   3 ASP OD2  O  12.754 -13.127   7.483 1.00 . A A .   3 ASP OD2  1 1 
       15 25777 1 1   4 GLY C    C  11.854  -5.571   9.153 1.00 . A A .   4 GLY C    1 1 
       15 25778 1 1   4 GLY CA   C  12.516  -6.882   9.499 1.00 . A A .   4 GLY CA   1 1 
       15 25779 1 1   4 GLY H    H  10.694  -7.770   8.700 1.00 . A A .   4 GLY H    1 1 
       15 25780 1 1   4 GLY HA2  H  12.774  -7.020  10.552 1.00 . A A .   4 GLY HA2  1 1 
       15 25781 1 1   4 GLY HA3  H  13.467  -7.000   8.952 1.00 . A A .   4 GLY HA3  1 1 
       15 25782 1 1   4 GLY N    N  11.648  -7.939   8.979 1.00 . A A .   4 GLY N    1 1 
       15 25783 1 1   4 GLY O    O  11.219  -5.563   8.102 1.00 . A A .   4 GLY O    1 1 
       15 25784 1 1   5 THR C    C  11.898  -2.870   8.172 1.00 . A A .   5 THR C    1 1 
       15 25785 1 1   5 THR CA   C  11.297  -3.300   9.516 1.00 . A A .   5 THR CA   1 1 
       15 25786 1 1   5 THR CB   C  11.655  -2.121  10.462 1.00 . A A .   5 THR CB   1 1 
       15 25787 1 1   5 THR CG2  C  10.754  -2.104  11.705 1.00 . A A .   5 THR CG2  1 1 
       15 25788 1 1   5 THR H    H  12.478  -4.487  10.813 1.00 . A A .   5 THR H    1 1 
       15 25789 1 1   5 THR HA   H  10.247  -3.413   9.452 1.00 . A A .   5 THR HA   1 1 
       15 25790 1 1   5 THR HB   H  11.316  -1.187   9.964 1.00 . A A .   5 THR HB   1 1 
       15 25791 1 1   5 THR HG1  H  13.346  -1.387  10.209 1.00 . A A .   5 THR HG1  1 1 
       15 25792 1 1   5 THR HG21 H   9.852  -2.686  11.613 1.00 . A A .   5 THR HG21 1 1 
       15 25793 1 1   5 THR HG22 H  11.338  -2.576  12.504 1.00 . A A .   5 THR HG22 1 1 
       15 25794 1 1   5 THR HG23 H  10.516  -1.080  12.017 1.00 . A A .   5 THR HG23 1 1 
       15 25795 1 1   5 THR N    N  11.973  -4.506   9.960 1.00 . A A .   5 THR N    1 1 
       15 25796 1 1   5 THR O    O  12.956  -3.386   7.825 1.00 . A A .   5 THR O    1 1 
       15 25797 1 1   5 THR OG1  O  12.995  -2.042  10.779 1.00 . A A .   5 THR OG1  1 1 
       15 25798 1 1   6 TRP C    C  11.222   0.125   6.221 1.00 . A A .   6 TRP C    1 1 
       15 25799 1 1   6 TRP CA   C  11.525  -1.385   6.232 1.00 . A A .   6 TRP CA   1 1 
       15 25800 1 1   6 TRP CB   C  10.596  -1.901   5.127 1.00 . A A .   6 TRP CB   1 1 
       15 25801 1 1   6 TRP CD1  C  10.290  -4.405   5.251 1.00 . A A .   6 TRP CD1  1 1 
       15 25802 1 1   6 TRP CD2  C  11.609  -3.876   3.552 1.00 . A A .   6 TRP CD2  1 1 
       15 25803 1 1   6 TRP CE2  C  11.493  -5.279   3.557 1.00 . A A .   6 TRP CE2  1 1 
       15 25804 1 1   6 TRP CE3  C  12.389  -3.357   2.564 1.00 . A A .   6 TRP CE3  1 1 
       15 25805 1 1   6 TRP CG   C  10.849  -3.282   4.633 1.00 . A A .   6 TRP CG   1 1 
       15 25806 1 1   6 TRP CH2  C  12.904  -5.555   1.652 1.00 . A A .   6 TRP CH2  1 1 
       15 25807 1 1   6 TRP CZ2  C  12.102  -6.071   2.662 1.00 . A A .   6 TRP CZ2  1 1 
       15 25808 1 1   6 TRP CZ3  C  13.025  -4.175   1.636 1.00 . A A .   6 TRP CZ3  1 1 
       15 25809 1 1   6 TRP H    H  10.323  -1.588   7.887 1.00 . A A .   6 TRP H    1 1 
       15 25810 1 1   6 TRP HA   H  12.577  -1.457   6.054 1.00 . A A .   6 TRP HA   1 1 
       15 25811 1 1   6 TRP HB2  H   9.565  -1.795   5.531 1.00 . A A .   6 TRP HB2  1 1 
       15 25812 1 1   6 TRP HB3  H  10.539  -1.167   4.292 1.00 . A A .   6 TRP HB3  1 1 
       15 25813 1 1   6 TRP HD1  H   9.638  -4.421   6.115 1.00 . A A .   6 TRP HD1  1 1 
       15 25814 1 1   6 TRP HE1  H  10.338  -6.352   4.981 1.00 . A A .   6 TRP HE1  1 1 
       15 25815 1 1   6 TRP HE3  H  12.586  -2.305   2.419 1.00 . A A .   6 TRP HE3  1 1 
       15 25816 1 1   6 TRP HH2  H  13.404  -6.189   0.927 1.00 . A A .   6 TRP HH2  1 1 
       15 25817 1 1   6 TRP HZ2  H  11.989  -7.140   2.703 1.00 . A A .   6 TRP HZ2  1 1 
       15 25818 1 1   6 TRP HZ3  H  13.642  -3.760   0.865 1.00 . A A .   6 TRP HZ3  1 1 
       15 25819 1 1   6 TRP N    N  11.189  -1.957   7.514 1.00 . A A .   6 TRP N    1 1 
       15 25820 1 1   6 TRP NE1  N  10.661  -5.487   4.640 1.00 . A A .   6 TRP NE1  1 1 
       15 25821 1 1   6 TRP O    O  10.404   0.429   7.076 1.00 . A A .   6 TRP O    1 1 
       15 25822 1 1   7 LYS C    C  11.631   3.069   6.659 1.00 . A A .   7 LYS C    1 1 
       15 25823 1 1   7 LYS CA   C  11.535   2.312   5.318 1.00 . A A .   7 LYS CA   1 1 
       15 25824 1 1   7 LYS CB   C  10.025   2.471   4.914 1.00 . A A .   7 LYS CB   1 1 
       15 25825 1 1   7 LYS CD   C   8.721   1.885   2.815 1.00 . A A .   7 LYS CD   1 1 
       15 25826 1 1   7 LYS CE   C   7.516   2.220   3.642 1.00 . A A .   7 LYS CE   1 1 
       15 25827 1 1   7 LYS CG   C  10.020   1.722   3.601 1.00 . A A .   7 LYS CG   1 1 
       15 25828 1 1   7 LYS H    H  12.460   0.559   4.651 1.00 . A A .   7 LYS H    1 1 
       15 25829 1 1   7 LYS HA   H  11.981   2.780   4.480 1.00 . A A .   7 LYS HA   1 1 
       15 25830 1 1   7 LYS HB2  H   9.352   1.913   5.535 1.00 . A A .   7 LYS HB2  1 1 
       15 25831 1 1   7 LYS HB3  H   9.733   3.489   4.782 1.00 . A A .   7 LYS HB3  1 1 
       15 25832 1 1   7 LYS HD2  H   8.875   2.501   1.928 1.00 . A A .   7 LYS HD2  1 1 
       15 25833 1 1   7 LYS HD3  H   8.592   0.872   2.446 1.00 . A A .   7 LYS HD3  1 1 
       15 25834 1 1   7 LYS HE2  H   7.356   1.454   4.434 1.00 . A A .   7 LYS HE2  1 1 
       15 25835 1 1   7 LYS HE3  H   7.648   3.180   4.147 1.00 . A A .   7 LYS HE3  1 1 
       15 25836 1 1   7 LYS HG2  H  10.869   2.026   3.006 1.00 . A A .   7 LYS HG2  1 1 
       15 25837 1 1   7 LYS HG3  H  10.068   0.677   3.923 1.00 . A A .   7 LYS HG3  1 1 
       15 25838 1 1   7 LYS HZ1  H   6.289   1.602   2.213 1.00 . A A .   7 LYS HZ1  1 1 
       15 25839 1 1   7 LYS HZ2  H   5.440   2.050   3.655 1.00 . A A .   7 LYS HZ2  1 1 
       15 25840 1 1   7 LYS HZ3  H   6.026   3.230   2.611 1.00 . A A .   7 LYS HZ3  1 1 
       15 25841 1 1   7 LYS N    N  11.826   0.910   5.337 1.00 . A A .   7 LYS N    1 1 
       15 25842 1 1   7 LYS NZ   N   6.198   2.274   2.980 1.00 . A A .   7 LYS NZ   1 1 
       15 25843 1 1   7 LYS O    O  11.941   2.493   7.658 1.00 . A A .   7 LYS O    1 1 
       15 25844 1 1   8 VAL C    C  11.837   5.178   8.628 1.00 . A A .   8 VAL C    1 1 
       15 25845 1 1   8 VAL CA   C  11.120   5.385   7.344 1.00 . A A .   8 VAL CA   1 1 
       15 25846 1 1   8 VAL CB   C   9.566   5.332   7.536 1.00 . A A .   8 VAL CB   1 1 
       15 25847 1 1   8 VAL CG1  C   9.077   5.202   8.959 1.00 . A A .   8 VAL CG1  1 1 
       15 25848 1 1   8 VAL CG2  C   8.910   6.586   6.973 1.00 . A A .   8 VAL CG2  1 1 
       15 25849 1 1   8 VAL H    H  11.065   4.662   5.444 1.00 . A A .   8 VAL H    1 1 
       15 25850 1 1   8 VAL HA   H  11.336   6.333   6.850 1.00 . A A .   8 VAL HA   1 1 
       15 25851 1 1   8 VAL HB   H   9.140   4.511   6.957 1.00 . A A .   8 VAL HB   1 1 
       15 25852 1 1   8 VAL HG11 H   9.745   5.779   9.607 1.00 . A A .   8 VAL HG11 1 1 
       15 25853 1 1   8 VAL HG12 H   8.078   5.641   9.090 1.00 . A A .   8 VAL HG12 1 1 
       15 25854 1 1   8 VAL HG13 H   9.004   4.172   9.337 1.00 . A A .   8 VAL HG13 1 1 
       15 25855 1 1   8 VAL HG21 H   9.331   7.511   7.380 1.00 . A A .   8 VAL HG21 1 1 
       15 25856 1 1   8 VAL HG22 H   9.064   6.575   5.884 1.00 . A A .   8 VAL HG22 1 1 
       15 25857 1 1   8 VAL HG23 H   7.826   6.575   7.085 1.00 . A A .   8 VAL HG23 1 1 
       15 25858 1 1   8 VAL N    N  11.282   4.318   6.380 1.00 . A A .   8 VAL N    1 1 
       15 25859 1 1   8 VAL O    O  11.669   4.373   9.537 1.00 . A A .   8 VAL O    1 1 
       15 25860 1 1   9 ASP C    C  13.168   7.084  10.990 1.00 . A A .   9 ASP C    1 1 
       15 25861 1 1   9 ASP CA   C  13.675   6.049   9.979 1.00 . A A .   9 ASP CA   1 1 
       15 25862 1 1   9 ASP CB   C  15.117   6.349   9.598 1.00 . A A .   9 ASP CB   1 1 
       15 25863 1 1   9 ASP CG   C  15.442   5.527   8.331 1.00 . A A .   9 ASP CG   1 1 
       15 25864 1 1   9 ASP H    H  13.084   6.781   8.129 1.00 . A A .   9 ASP H    1 1 
       15 25865 1 1   9 ASP HA   H  13.656   5.046  10.454 1.00 . A A .   9 ASP HA   1 1 
       15 25866 1 1   9 ASP HB2  H  15.188   7.403   9.319 1.00 . A A .   9 ASP HB2  1 1 
       15 25867 1 1   9 ASP HB3  H  15.796   6.103  10.395 1.00 . A A .   9 ASP HB3  1 1 
       15 25868 1 1   9 ASP N    N  12.858   6.073   8.799 1.00 . A A .   9 ASP N    1 1 
       15 25869 1 1   9 ASP O    O  13.728   8.162  11.197 1.00 . A A .   9 ASP O    1 1 
       15 25870 1 1   9 ASP OD1  O  15.125   4.352   8.347 1.00 . A A .   9 ASP OD1  1 1 
       15 25871 1 1   9 ASP OD2  O  15.999   6.078   7.389 1.00 . A A .   9 ASP OD2  1 1 
       15 25872 1 1  10 ARG C    C  10.359   6.886  13.450 1.00 . A A .  10 ARG C    1 1 
       15 25873 1 1  10 ARG CA   C  11.447   7.611  12.650 1.00 . A A .  10 ARG CA   1 1 
       15 25874 1 1  10 ARG CB   C  10.790   8.862  12.053 1.00 . A A .  10 ARG CB   1 1 
       15 25875 1 1  10 ARG CD   C   9.757  11.155  12.580 1.00 . A A .  10 ARG CD   1 1 
       15 25876 1 1  10 ARG CG   C  10.373   9.879  13.138 1.00 . A A .  10 ARG CG   1 1 
       15 25877 1 1  10 ARG CZ   C  11.264  13.024  13.123 1.00 . A A .  10 ARG CZ   1 1 
       15 25878 1 1  10 ARG H    H  11.578   5.874  11.510 1.00 . A A .  10 ARG H    1 1 
       15 25879 1 1  10 ARG HA   H  12.200   7.973  13.358 1.00 . A A .  10 ARG HA   1 1 
       15 25880 1 1  10 ARG HB2  H  11.561   9.390  11.510 1.00 . A A .  10 ARG HB2  1 1 
       15 25881 1 1  10 ARG HB3  H   9.926   8.664  11.431 1.00 . A A .  10 ARG HB3  1 1 
       15 25882 1 1  10 ARG HD2  H  10.042  11.361  11.558 1.00 . A A .  10 ARG HD2  1 1 
       15 25883 1 1  10 ARG HD3  H   8.668  11.163  12.655 1.00 . A A .  10 ARG HD3  1 1 
       15 25884 1 1  10 ARG HE   H   9.777  12.415  14.318 1.00 . A A .  10 ARG HE   1 1 
       15 25885 1 1  10 ARG HG2  H   9.675   9.421  13.839 1.00 . A A .  10 ARG HG2  1 1 
       15 25886 1 1  10 ARG HG3  H  11.258  10.176  13.687 1.00 . A A .  10 ARG HG3  1 1 
       15 25887 1 1  10 ARG HH11 H  11.746  12.210  11.296 1.00 . A A .  10 ARG HH11 1 1 
       15 25888 1 1  10 ARG HH12 H  12.716  13.506  11.790 1.00 . A A .  10 ARG HH12 1 1 
       15 25889 1 1  10 ARG HH21 H  11.093  14.063  14.840 1.00 . A A .  10 ARG HH21 1 1 
       15 25890 1 1  10 ARG HH22 H  12.355  14.610  13.808 1.00 . A A .  10 ARG HH22 1 1 
       15 25891 1 1  10 ARG N    N  12.049   6.742  11.662 1.00 . A A .  10 ARG N    1 1 
       15 25892 1 1  10 ARG NE   N  10.224  12.232  13.453 1.00 . A A .  10 ARG NE   1 1 
       15 25893 1 1  10 ARG NH1  N  11.948  12.895  11.996 1.00 . A A .  10 ARG NH1  1 1 
       15 25894 1 1  10 ARG NH2  N  11.610  13.982  13.986 1.00 . A A .  10 ARG NH2  1 1 
       15 25895 1 1  10 ARG O    O   9.170   7.070  13.209 1.00 . A A .  10 ARG O    1 1 
       15 25896 1 1  11 ASN C    C  10.044   5.604  16.750 1.00 . A A .  11 ASN C    1 1 
       15 25897 1 1  11 ASN CA   C   9.886   5.308  15.243 1.00 . A A .  11 ASN CA   1 1 
       15 25898 1 1  11 ASN CB   C  10.026   3.809  15.028 1.00 . A A .  11 ASN CB   1 1 
       15 25899 1 1  11 ASN CG   C  11.123   3.206  15.937 1.00 . A A .  11 ASN CG   1 1 
       15 25900 1 1  11 ASN H    H  11.792   5.939  14.563 1.00 . A A .  11 ASN H    1 1 
       15 25901 1 1  11 ASN HA   H   8.861   5.593  14.948 1.00 . A A .  11 ASN HA   1 1 
       15 25902 1 1  11 ASN HB2  H   9.095   3.277  15.231 1.00 . A A .  11 ASN HB2  1 1 
       15 25903 1 1  11 ASN HB3  H  10.270   3.620  13.980 1.00 . A A .  11 ASN HB3  1 1 
       15 25904 1 1  11 ASN HD21 H   9.885   1.586  16.036 1.00 . A A .  11 ASN HD21 1 1 
       15 25905 1 1  11 ASN HD22 H  11.390   1.487  16.927 1.00 . A A .  11 ASN HD22 1 1 
       15 25906 1 1  11 ASN N    N  10.805   6.053  14.413 1.00 . A A .  11 ASN N    1 1 
       15 25907 1 1  11 ASN ND2  N  10.756   1.982  16.329 1.00 . A A .  11 ASN ND2  1 1 
       15 25908 1 1  11 ASN O    O   9.094   5.299  17.457 1.00 . A A .  11 ASN O    1 1 
       15 25909 1 1  11 ASN OD1  O  12.136   3.824  16.202 1.00 . A A .  11 ASN OD1  1 1 
       15 25910 1 1  12 GLU C    C  10.974   5.508  19.507 1.00 . A A .  12 GLU C    1 1 
       15 25911 1 1  12 GLU CA   C  11.531   6.520  18.491 1.00 . A A .  12 GLU CA   1 1 
       15 25912 1 1  12 GLU CB   C  10.997   7.929  18.761 1.00 . A A .  12 GLU CB   1 1 
       15 25913 1 1  12 GLU CD   C   9.228   9.629  18.330 1.00 . A A .  12 GLU CD   1 1 
       15 25914 1 1  12 GLU CG   C   9.861   8.301  17.816 1.00 . A A .  12 GLU CG   1 1 
       15 25915 1 1  12 GLU H    H  11.881   6.348  16.409 1.00 . A A .  12 GLU H    1 1 
       15 25916 1 1  12 GLU HA   H  12.620   6.572  18.557 1.00 . A A .  12 GLU HA   1 1 
       15 25917 1 1  12 GLU HB2  H  10.638   8.087  19.780 1.00 . A A .  12 GLU HB2  1 1 
       15 25918 1 1  12 GLU HB3  H  11.812   8.623  18.548 1.00 . A A .  12 GLU HB3  1 1 
       15 25919 1 1  12 GLU HG2  H  10.165   8.504  16.793 1.00 . A A .  12 GLU HG2  1 1 
       15 25920 1 1  12 GLU HG3  H   9.077   7.570  17.841 1.00 . A A .  12 GLU HG3  1 1 
       15 25921 1 1  12 GLU N    N  11.201   6.164  17.127 1.00 . A A .  12 GLU N    1 1 
       15 25922 1 1  12 GLU O    O   9.974   5.877  20.150 1.00 . A A .  12 GLU O    1 1 
       15 25923 1 1  12 GLU OE1  O   9.925  10.444  18.946 1.00 . A A .  12 GLU OE1  1 1 
       15 25924 1 1  12 GLU OE2  O   8.027   9.742  18.059 1.00 . A A .  12 GLU OE2  1 1 
       15 25925 1 1  13 ASN C    C   9.717   3.043  20.366 1.00 . A A .  13 ASN C    1 1 
       15 25926 1 1  13 ASN CA   C  11.239   3.273  20.503 1.00 . A A .  13 ASN CA   1 1 
       15 25927 1 1  13 ASN CB   C  11.612   3.622  21.939 1.00 . A A .  13 ASN CB   1 1 
       15 25928 1 1  13 ASN CG   C  12.871   4.473  22.020 1.00 . A A .  13 ASN CG   1 1 
       15 25929 1 1  13 ASN H    H  12.425   4.159  19.015 1.00 . A A .  13 ASN H    1 1 
       15 25930 1 1  13 ASN HA   H  11.728   2.366  20.165 1.00 . A A .  13 ASN HA   1 1 
       15 25931 1 1  13 ASN HB2  H  10.746   4.140  22.401 1.00 . A A .  13 ASN HB2  1 1 
       15 25932 1 1  13 ASN HB3  H  11.806   2.720  22.520 1.00 . A A .  13 ASN HB3  1 1 
       15 25933 1 1  13 ASN HD21 H  13.794   3.286  20.689 1.00 . A A .  13 ASN HD21 1 1 
       15 25934 1 1  13 ASN HD22 H  14.788   4.590  21.238 1.00 . A A .  13 ASN HD22 1 1 
       15 25935 1 1  13 ASN N    N  11.630   4.334  19.590 1.00 . A A .  13 ASN N    1 1 
       15 25936 1 1  13 ASN ND2  N  13.906   4.090  21.259 1.00 . A A .  13 ASN ND2  1 1 
       15 25937 1 1  13 ASN O    O   9.067   3.430  19.399 1.00 . A A .  13 ASN O    1 1 
       15 25938 1 1  13 ASN OD1  O  12.869   5.446  22.764 1.00 . A A .  13 ASN OD1  1 1 
       15 25939 1 1  14 TYR C    C   7.011   3.236  22.078 1.00 . A A .  14 TYR C    1 1 
       15 25940 1 1  14 TYR CA   C   7.771   2.068  21.465 1.00 . A A .  14 TYR CA   1 1 
       15 25941 1 1  14 TYR CB   C   7.565   0.857  22.371 1.00 . A A .  14 TYR CB   1 1 
       15 25942 1 1  14 TYR CD1  C   6.923  -0.616  20.390 1.00 . A A .  14 TYR CD1  1 1 
       15 25943 1 1  14 TYR CD2  C   8.143  -1.615  22.079 1.00 . A A .  14 TYR CD2  1 1 
       15 25944 1 1  14 TYR CE1  C   6.930  -1.841  19.727 1.00 . A A .  14 TYR CE1  1 1 
       15 25945 1 1  14 TYR CE2  C   8.106  -2.815  21.363 1.00 . A A .  14 TYR CE2  1 1 
       15 25946 1 1  14 TYR CG   C   7.556  -0.452  21.636 1.00 . A A .  14 TYR CG   1 1 
       15 25947 1 1  14 TYR CZ   C   7.556  -2.937  20.286 1.00 . A A .  14 TYR CZ   1 1 
       15 25948 1 1  14 TYR H    H   9.741   2.072  22.198 1.00 . A A .  14 TYR H    1 1 
       15 25949 1 1  14 TYR HA   H   7.403   1.814  20.483 1.00 . A A .  14 TYR HA   1 1 
       15 25950 1 1  14 TYR HB2  H   8.371   0.795  23.101 1.00 . A A .  14 TYR HB2  1 1 
       15 25951 1 1  14 TYR HB3  H   6.608   0.905  22.907 1.00 . A A .  14 TYR HB3  1 1 
       15 25952 1 1  14 TYR HD1  H   6.405   0.208  19.893 1.00 . A A .  14 TYR HD1  1 1 
       15 25953 1 1  14 TYR HD2  H   8.671  -1.667  23.023 1.00 . A A .  14 TYR HD2  1 1 
       15 25954 1 1  14 TYR HE1  H   6.438  -1.933  18.779 1.00 . A A .  14 TYR HE1  1 1 
       15 25955 1 1  14 TYR HE2  H   8.575  -3.702  21.739 1.00 . A A .  14 TYR HE2  1 1 
       15 25956 1 1  14 TYR HH   H   8.466  -4.443  19.506 1.00 . A A .  14 TYR HH   1 1 
       15 25957 1 1  14 TYR N    N   9.204   2.383  21.412 1.00 . A A .  14 TYR N    1 1 
       15 25958 1 1  14 TYR O    O   6.761   3.253  23.288 1.00 . A A .  14 TYR O    1 1 
       15 25959 1 1  14 TYR OH   O   7.571  -4.146  19.658 1.00 . A A .  14 TYR OH   1 1 
       15 25960 1 1  15 SER C    C   5.136   6.038  20.664 1.00 . A A .  15 SER C    1 1 
       15 25961 1 1  15 SER CA   C   5.925   5.329  21.757 1.00 . A A .  15 SER CA   1 1 
       15 25962 1 1  15 SER CB   C   6.957   6.258  22.421 1.00 . A A .  15 SER CB   1 1 
       15 25963 1 1  15 SER H    H   6.905   4.095  20.249 1.00 . A A .  15 SER H    1 1 
       15 25964 1 1  15 SER HA   H   5.281   4.884  22.523 1.00 . A A .  15 SER HA   1 1 
       15 25965 1 1  15 SER HB2  H   6.735   7.298  22.149 1.00 . A A .  15 SER HB2  1 1 
       15 25966 1 1  15 SER HB3  H   6.925   6.170  23.486 1.00 . A A .  15 SER HB3  1 1 
       15 25967 1 1  15 SER HG   H   8.814   6.512  22.465 1.00 . A A .  15 SER HG   1 1 
       15 25968 1 1  15 SER N    N   6.654   4.209  21.193 1.00 . A A .  15 SER N    1 1 
       15 25969 1 1  15 SER O    O   4.816   7.204  20.825 1.00 . A A .  15 SER O    1 1 
       15 25970 1 1  15 SER OG   O   8.248   5.873  22.018 1.00 . A A .  15 SER OG   1 1 
       15 25971 1 1  16 GLY C    C   2.761   5.196  18.282 1.00 . A A .  16 GLY C    1 1 
       15 25972 1 1  16 GLY CA   C   4.084   5.953  18.493 1.00 . A A .  16 GLY CA   1 1 
       15 25973 1 1  16 GLY H    H   5.092   4.379  19.417 1.00 . A A .  16 GLY H    1 1 
       15 25974 1 1  16 GLY HA2  H   3.895   7.015  18.719 1.00 . A A .  16 GLY HA2  1 1 
       15 25975 1 1  16 GLY HA3  H   4.713   5.918  17.627 1.00 . A A .  16 GLY HA3  1 1 
       15 25976 1 1  16 GLY N    N   4.842   5.330  19.577 1.00 . A A .  16 GLY N    1 1 
       15 25977 1 1  16 GLY O    O   2.725   3.987  18.456 1.00 . A A .  16 GLY O    1 1 
       15 25978 1 1  17 ALA C    C  -0.014   5.634  16.247 1.00 . A A .  17 ALA C    1 1 
       15 25979 1 1  17 ALA CA   C   0.414   5.360  17.675 1.00 . A A .  17 ALA CA   1 1 
       15 25980 1 1  17 ALA CB   C  -0.496   6.031  18.707 1.00 . A A .  17 ALA CB   1 1 
       15 25981 1 1  17 ALA H    H   1.859   6.940  17.790 1.00 . A A .  17 ALA H    1 1 
       15 25982 1 1  17 ALA HA   H   0.490   4.280  17.800 1.00 . A A .  17 ALA HA   1 1 
       15 25983 1 1  17 ALA HB1  H   0.063   6.742  19.335 1.00 . A A .  17 ALA HB1  1 1 
       15 25984 1 1  17 ALA HB2  H  -1.326   6.531  18.236 1.00 . A A .  17 ALA HB2  1 1 
       15 25985 1 1  17 ALA HB3  H  -0.896   5.309  19.431 1.00 . A A .  17 ALA HB3  1 1 
       15 25986 1 1  17 ALA N    N   1.724   5.972  17.903 1.00 . A A .  17 ALA N    1 1 
       15 25987 1 1  17 ALA O    O  -0.526   4.683  15.630 1.00 . A A .  17 ALA O    1 1 
       15 25988 1 1  18 HIS C    C   0.896   6.884  13.370 1.00 . A A .  18 HIS C    1 1 
       15 25989 1 1  18 HIS CA   C  -0.218   7.193  14.367 1.00 . A A .  18 HIS CA   1 1 
       15 25990 1 1  18 HIS CB   C  -0.630   8.649  14.199 1.00 . A A .  18 HIS CB   1 1 
       15 25991 1 1  18 HIS CD2  C  -2.048   8.132  12.083 1.00 . A A .  18 HIS CD2  1 1 
       15 25992 1 1  18 HIS CE1  C  -3.748   9.580  12.573 1.00 . A A .  18 HIS CE1  1 1 
       15 25993 1 1  18 HIS CG   C  -1.816   8.807  13.289 1.00 . A A .  18 HIS CG   1 1 
       15 25994 1 1  18 HIS H    H   0.588   7.614  16.261 1.00 . A A .  18 HIS H    1 1 
       15 25995 1 1  18 HIS HA   H  -1.089   6.563  14.128 1.00 . A A .  18 HIS HA   1 1 
       15 25996 1 1  18 HIS HB2  H  -0.854   9.095  15.175 1.00 . A A .  18 HIS HB2  1 1 
       15 25997 1 1  18 HIS HB3  H   0.232   9.188  13.783 1.00 . A A .  18 HIS HB3  1 1 
       15 25998 1 1  18 HIS HD1  H  -2.904  10.235  14.352 1.00 . A A .  18 HIS HD1  1 1 
       15 25999 1 1  18 HIS HD2  H  -1.407   7.393  11.623 1.00 . A A .  18 HIS HD2  1 1 
       15 26000 1 1  18 HIS HE1  H  -4.672  10.149  12.523 1.00 . A A .  18 HIS HE1  1 1 
       15 26001 1 1  18 HIS HE2  H  -3.668   8.260  10.722 1.00 . A A .  18 HIS HE2  1 1 
       15 26002 1 1  18 HIS N    N   0.179   6.874  15.733 1.00 . A A .  18 HIS N    1 1 
       15 26003 1 1  18 HIS ND1  N  -2.827   9.647  13.557 1.00 . A A .  18 HIS ND1  1 1 
       15 26004 1 1  18 HIS NE2  N  -3.218   8.558  11.593 1.00 . A A .  18 HIS NE2  1 1 
       15 26005 1 1  18 HIS O    O   0.725   5.982  12.552 1.00 . A A .  18 HIS O    1 1 
       15 26006 1 1  19 ASP C    C   2.688   7.752  11.158 1.00 . A A .  19 ASP C    1 1 
       15 26007 1 1  19 ASP CA   C   3.103   7.468  12.603 1.00 . A A .  19 ASP CA   1 1 
       15 26008 1 1  19 ASP CB   C   3.650   6.064  12.847 1.00 . A A .  19 ASP CB   1 1 
       15 26009 1 1  19 ASP CG   C   4.480   6.138  14.155 1.00 . A A .  19 ASP CG   1 1 
       15 26010 1 1  19 ASP H    H   2.041   8.387  14.200 1.00 . A A .  19 ASP H    1 1 
       15 26011 1 1  19 ASP HA   H   3.855   8.187  12.944 1.00 . A A .  19 ASP HA   1 1 
       15 26012 1 1  19 ASP HB2  H   2.874   5.332  13.051 1.00 . A A .  19 ASP HB2  1 1 
       15 26013 1 1  19 ASP HB3  H   4.319   5.763  12.060 1.00 . A A .  19 ASP HB3  1 1 
       15 26014 1 1  19 ASP N    N   1.972   7.676  13.513 1.00 . A A .  19 ASP N    1 1 
       15 26015 1 1  19 ASP O    O   1.541   8.099  10.925 1.00 . A A .  19 ASP O    1 1 
       15 26016 1 1  19 ASP OD1  O   5.404   6.938  14.188 1.00 . A A .  19 ASP OD1  1 1 
       15 26017 1 1  19 ASP OD2  O   4.191   5.401  15.103 1.00 . A A .  19 ASP OD2  1 1 
       15 26018 1 1  20 ASN C    C   3.071   6.514   8.068 1.00 . A A .  20 ASN C    1 1 
       15 26019 1 1  20 ASN CA   C   3.379   7.816   8.828 1.00 . A A .  20 ASN CA   1 1 
       15 26020 1 1  20 ASN CB   C   4.520   8.621   8.235 1.00 . A A .  20 ASN CB   1 1 
       15 26021 1 1  20 ASN CG   C   3.997   9.679   7.243 1.00 . A A .  20 ASN CG   1 1 
       15 26022 1 1  20 ASN H    H   4.582   7.276  10.584 1.00 . A A .  20 ASN H    1 1 
       15 26023 1 1  20 ASN HA   H   2.436   8.388   8.744 1.00 . A A .  20 ASN HA   1 1 
       15 26024 1 1  20 ASN HB2  H   5.011   9.182   9.035 1.00 . A A .  20 ASN HB2  1 1 
       15 26025 1 1  20 ASN HB3  H   5.240   7.963   7.748 1.00 . A A .  20 ASN HB3  1 1 
       15 26026 1 1  20 ASN HD21 H   5.012  11.003   8.424 1.00 . A A .  20 ASN HD21 1 1 
       15 26027 1 1  20 ASN HD22 H   4.214  11.724   7.129 1.00 . A A .  20 ASN HD22 1 1 
       15 26028 1 1  20 ASN N    N   3.678   7.573  10.232 1.00 . A A .  20 ASN N    1 1 
       15 26029 1 1  20 ASN ND2  N   4.431  10.882   7.614 1.00 . A A .  20 ASN ND2  1 1 
       15 26030 1 1  20 ASN O    O   1.928   6.196   7.739 1.00 . A A .  20 ASN O    1 1 
       15 26031 1 1  20 ASN OD1  O   3.304   9.337   6.323 1.00 . A A .  20 ASN OD1  1 1 
       15 26032 1 1  21 LEU C    C   5.553   3.950   7.372 1.00 . A A .  21 LEU C    1 1 
       15 26033 1 1  21 LEU CA   C   4.144   4.520   7.119 1.00 . A A .  21 LEU CA   1 1 
       15 26034 1 1  21 LEU CB   C   3.823   4.647   5.634 1.00 . A A .  21 LEU CB   1 1 
       15 26035 1 1  21 LEU CD1  C   4.934   6.791   4.966 1.00 . A A .  21 LEU CD1  1 1 
       15 26036 1 1  21 LEU CD2  C   3.054   5.971   3.580 1.00 . A A .  21 LEU CD2  1 1 
       15 26037 1 1  21 LEU CG   C   3.600   6.026   5.035 1.00 . A A .  21 LEU CG   1 1 
       15 26038 1 1  21 LEU H    H   5.100   6.062   8.095 1.00 . A A .  21 LEU H    1 1 
       15 26039 1 1  21 LEU HA   H   3.394   3.904   7.615 1.00 . A A .  21 LEU HA   1 1 
       15 26040 1 1  21 LEU HB2  H   4.634   4.189   5.026 1.00 . A A .  21 LEU HB2  1 1 
       15 26041 1 1  21 LEU HB3  H   2.933   4.053   5.373 1.00 . A A .  21 LEU HB3  1 1 
       15 26042 1 1  21 LEU HD11 H   5.633   6.402   5.706 1.00 . A A .  21 LEU HD11 1 1 
       15 26043 1 1  21 LEU HD12 H   5.362   6.745   3.980 1.00 . A A .  21 LEU HD12 1 1 
       15 26044 1 1  21 LEU HD13 H   4.766   7.855   5.175 1.00 . A A .  21 LEU HD13 1 1 
       15 26045 1 1  21 LEU HD21 H   3.661   5.251   3.020 1.00 . A A .  21 LEU HD21 1 1 
       15 26046 1 1  21 LEU HD22 H   2.009   5.748   3.530 1.00 . A A .  21 LEU HD22 1 1 
       15 26047 1 1  21 LEU HD23 H   3.274   6.940   3.148 1.00 . A A .  21 LEU HD23 1 1 
       15 26048 1 1  21 LEU HG   H   2.920   6.650   5.572 1.00 . A A .  21 LEU HG   1 1 
       15 26049 1 1  21 LEU N    N   4.166   5.794   7.825 1.00 . A A .  21 LEU N    1 1 
       15 26050 1 1  21 LEU O    O   6.336   4.728   7.897 1.00 . A A .  21 LEU O    1 1 
       15 26051 1 1  22 LYS C    C   6.305   0.463   6.754 1.00 . A A .  22 LYS C    1 1 
       15 26052 1 1  22 LYS CA   C   6.876   1.885   7.083 1.00 . A A .  22 LYS CA   1 1 
       15 26053 1 1  22 LYS CB   C   7.323   1.622   8.550 1.00 . A A .  22 LYS CB   1 1 
       15 26054 1 1  22 LYS CD   C   6.545   1.455  10.975 1.00 . A A .  22 LYS CD   1 1 
       15 26055 1 1  22 LYS CE   C   7.872   2.070  11.472 1.00 . A A .  22 LYS CE   1 1 
       15 26056 1 1  22 LYS CG   C   6.229   1.894   9.570 1.00 . A A .  22 LYS CG   1 1 
       15 26057 1 1  22 LYS H    H   4.895   2.207   6.549 1.00 . A A .  22 LYS H    1 1 
       15 26058 1 1  22 LYS HA   H   7.682   2.137   6.435 1.00 . A A .  22 LYS HA   1 1 
       15 26059 1 1  22 LYS HB2  H   7.684   0.608   8.687 1.00 . A A .  22 LYS HB2  1 1 
       15 26060 1 1  22 LYS HB3  H   8.166   2.251   8.847 1.00 . A A .  22 LYS HB3  1 1 
       15 26061 1 1  22 LYS HD2  H   5.785   1.887  11.639 1.00 . A A .  22 LYS HD2  1 1 
       15 26062 1 1  22 LYS HD3  H   6.546   0.381  11.132 1.00 . A A .  22 LYS HD3  1 1 
       15 26063 1 1  22 LYS HE2  H   8.436   2.594  10.701 1.00 . A A .  22 LYS HE2  1 1 
       15 26064 1 1  22 LYS HE3  H   7.740   2.827  12.245 1.00 . A A .  22 LYS HE3  1 1 
       15 26065 1 1  22 LYS HG2  H   5.968   2.973   9.604 1.00 . A A .  22 LYS HG2  1 1 
       15 26066 1 1  22 LYS HG3  H   5.315   1.407   9.200 1.00 . A A .  22 LYS HG3  1 1 
       15 26067 1 1  22 LYS HZ1  H   8.354   0.117  11.836 1.00 . A A .  22 LYS HZ1  1 1 
       15 26068 1 1  22 LYS HZ2  H   9.691   1.198  11.559 1.00 . A A .  22 LYS HZ2  1 1 
       15 26069 1 1  22 LYS HZ3  H   8.826   1.198  13.040 1.00 . A A .  22 LYS HZ3  1 1 
       15 26070 1 1  22 LYS N    N   5.678   2.687   6.971 1.00 . A A .  22 LYS N    1 1 
       15 26071 1 1  22 LYS NZ   N   8.775   1.053  11.999 1.00 . A A .  22 LYS NZ   1 1 
       15 26072 1 1  22 LYS O    O   5.133   0.282   6.998 1.00 . A A .  22 LYS O    1 1 
       15 26073 1 1  23 LEU C    C   7.720  -2.465   6.964 1.00 . A A .  23 LEU C    1 1 
       15 26074 1 1  23 LEU CA   C   6.913  -1.666   5.908 1.00 . A A .  23 LEU CA   1 1 
       15 26075 1 1  23 LEU CB   C   7.164  -2.013   4.484 1.00 . A A .  23 LEU CB   1 1 
       15 26076 1 1  23 LEU CD1  C   6.468  -2.224   2.077 1.00 . A A .  23 LEU CD1  1 1 
       15 26077 1 1  23 LEU CD2  C   4.908  -2.948   3.749 1.00 . A A .  23 LEU CD2  1 1 
       15 26078 1 1  23 LEU CG   C   5.970  -1.911   3.509 1.00 . A A .  23 LEU CG   1 1 
       15 26079 1 1  23 LEU H    H   8.196   0.057   6.147 1.00 . A A .  23 LEU H    1 1 
       15 26080 1 1  23 LEU HA   H   5.816  -1.758   6.088 1.00 . A A .  23 LEU HA   1 1 
       15 26081 1 1  23 LEU HB2  H   8.028  -1.521   4.002 1.00 . A A .  23 LEU HB2  1 1 
       15 26082 1 1  23 LEU HB3  H   7.403  -3.084   4.420 1.00 . A A .  23 LEU HB3  1 1 
       15 26083 1 1  23 LEU HD11 H   7.386  -1.694   1.869 1.00 . A A .  23 LEU HD11 1 1 
       15 26084 1 1  23 LEU HD12 H   6.685  -3.286   1.979 1.00 . A A .  23 LEU HD12 1 1 
       15 26085 1 1  23 LEU HD13 H   5.710  -1.917   1.366 1.00 . A A .  23 LEU HD13 1 1 
       15 26086 1 1  23 LEU HD21 H   4.953  -3.268   4.805 1.00 . A A .  23 LEU HD21 1 1 
       15 26087 1 1  23 LEU HD22 H   3.890  -2.561   3.582 1.00 . A A .  23 LEU HD22 1 1 
       15 26088 1 1  23 LEU HD23 H   5.076  -3.853   3.170 1.00 . A A .  23 LEU HD23 1 1 
       15 26089 1 1  23 LEU HG   H   5.630  -0.894   3.493 1.00 . A A .  23 LEU HG   1 1 
       15 26090 1 1  23 LEU N    N   7.263  -0.314   6.259 1.00 . A A .  23 LEU N    1 1 
       15 26091 1 1  23 LEU O    O   8.511  -1.736   7.595 1.00 . A A .  23 LEU O    1 1 
       15 26092 1 1  24 THR C    C   8.153  -6.036   7.483 1.00 . A A .  24 THR C    1 1 
       15 26093 1 1  24 THR CA   C   8.203  -4.581   8.031 1.00 . A A .  24 THR CA   1 1 
       15 26094 1 1  24 THR CB   C   7.712  -4.541   9.446 1.00 . A A .  24 THR CB   1 1 
       15 26095 1 1  24 THR CG2  C   7.985  -5.794  10.291 1.00 . A A .  24 THR CG2  1 1 
       15 26096 1 1  24 THR H    H   6.844  -4.316   6.549 1.00 . A A .  24 THR H    1 1 
       15 26097 1 1  24 THR HA   H   9.259  -4.276   7.965 1.00 . A A .  24 THR HA   1 1 
       15 26098 1 1  24 THR HB   H   6.627  -4.389   9.341 1.00 . A A .  24 THR HB   1 1 
       15 26099 1 1  24 THR HG1  H   8.074  -3.670  11.148 1.00 . A A .  24 THR HG1  1 1 
       15 26100 1 1  24 THR HG21 H   9.066  -5.974  10.254 1.00 . A A .  24 THR HG21 1 1 
       15 26101 1 1  24 THR HG22 H   7.741  -5.526  11.336 1.00 . A A .  24 THR HG22 1 1 
       15 26102 1 1  24 THR HG23 H   7.485  -6.693  10.013 1.00 . A A .  24 THR HG23 1 1 
       15 26103 1 1  24 THR N    N   7.487  -3.758   7.068 1.00 . A A .  24 THR N    1 1 
       15 26104 1 1  24 THR O    O   9.049  -6.551   6.875 1.00 . A A .  24 THR O    1 1 
       15 26105 1 1  24 THR OG1  O   8.156  -3.444  10.250 1.00 . A A .  24 THR OG1  1 1 
       15 26106 1 1  25 ILE C    C   7.559  -8.899   8.249 1.00 . A A .  25 ILE C    1 1 
       15 26107 1 1  25 ILE CA   C   6.709  -7.936   7.416 1.00 . A A .  25 ILE CA   1 1 
       15 26108 1 1  25 ILE CB   C   6.920  -8.079   5.908 1.00 . A A .  25 ILE CB   1 1 
       15 26109 1 1  25 ILE CD1  C   7.226  -5.965   4.423 1.00 . A A .  25 ILE CD1  1 1 
       15 26110 1 1  25 ILE CG1  C   6.285  -7.016   5.046 1.00 . A A .  25 ILE CG1  1 1 
       15 26111 1 1  25 ILE CG2  C   6.264  -9.424   5.481 1.00 . A A .  25 ILE CG2  1 1 
       15 26112 1 1  25 ILE H    H   6.291  -6.087   8.310 1.00 . A A .  25 ILE H    1 1 
       15 26113 1 1  25 ILE HA   H   5.663  -8.179   7.640 1.00 . A A .  25 ILE HA   1 1 
       15 26114 1 1  25 ILE HB   H   7.973  -8.216   5.716 1.00 . A A .  25 ILE HB   1 1 
       15 26115 1 1  25 ILE HD11 H   8.240  -5.959   4.799 1.00 . A A .  25 ILE HD11 1 1 
       15 26116 1 1  25 ILE HD12 H   7.291  -6.212   3.345 1.00 . A A .  25 ILE HD12 1 1 
       15 26117 1 1  25 ILE HD13 H   6.839  -4.967   4.524 1.00 . A A .  25 ILE HD13 1 1 
       15 26118 1 1  25 ILE HG12 H   5.804  -7.470   4.153 1.00 . A A .  25 ILE HG12 1 1 
       15 26119 1 1  25 ILE HG13 H   5.508  -6.508   5.621 1.00 . A A .  25 ILE HG13 1 1 
       15 26120 1 1  25 ILE HG21 H   6.262 -10.080   6.363 1.00 . A A .  25 ILE HG21 1 1 
       15 26121 1 1  25 ILE HG22 H   5.255  -9.226   5.133 1.00 . A A .  25 ILE HG22 1 1 
       15 26122 1 1  25 ILE HG23 H   6.793  -9.928   4.703 1.00 . A A .  25 ILE HG23 1 1 
       15 26123 1 1  25 ILE N    N   6.996  -6.577   7.800 1.00 . A A .  25 ILE N    1 1 
       15 26124 1 1  25 ILE O    O   8.748  -8.757   8.361 1.00 . A A .  25 ILE O    1 1 
       15 26125 1 1  26 THR C    C   6.827 -12.049   9.800 1.00 . A A .  26 THR C    1 1 
       15 26126 1 1  26 THR CA   C   7.719 -10.807   9.636 1.00 . A A .  26 THR CA   1 1 
       15 26127 1 1  26 THR CB   C   8.100 -10.283  11.005 1.00 . A A .  26 THR CB   1 1 
       15 26128 1 1  26 THR CG2  C   9.083 -11.262  11.680 1.00 . A A .  26 THR CG2  1 1 
       15 26129 1 1  26 THR H    H   5.910  -9.984   8.721 1.00 . A A .  26 THR H    1 1 
       15 26130 1 1  26 THR HA   H   8.594 -11.138   9.061 1.00 . A A .  26 THR HA   1 1 
       15 26131 1 1  26 THR HB   H   7.228 -10.229  11.661 1.00 . A A .  26 THR HB   1 1 
       15 26132 1 1  26 THR HG1  H   8.188  -8.459  11.550 1.00 . A A .  26 THR HG1  1 1 
       15 26133 1 1  26 THR HG21 H   9.322 -12.111  11.040 1.00 . A A .  26 THR HG21 1 1 
       15 26134 1 1  26 THR HG22 H  10.003 -10.745  11.918 1.00 . A A .  26 THR HG22 1 1 
       15 26135 1 1  26 THR HG23 H   8.622 -11.610  12.600 1.00 . A A .  26 THR HG23 1 1 
       15 26136 1 1  26 THR N    N   6.911  -9.896   8.839 1.00 . A A .  26 THR N    1 1 
       15 26137 1 1  26 THR O    O   6.162 -12.313  10.781 1.00 . A A .  26 THR O    1 1 
       15 26138 1 1  26 THR OG1  O   8.662  -9.005  10.954 1.00 . A A .  26 THR OG1  1 1 
       15 26139 1 1  27 GLN C    C   6.495 -14.949   9.753 1.00 . A A .  27 GLN C    1 1 
       15 26140 1 1  27 GLN CA   C   6.152 -13.961   8.658 1.00 . A A .  27 GLN CA   1 1 
       15 26141 1 1  27 GLN CB   C   6.203 -14.642   7.272 1.00 . A A .  27 GLN CB   1 1 
       15 26142 1 1  27 GLN CD   C   8.327 -14.142   5.875 1.00 . A A .  27 GLN CD   1 1 
       15 26143 1 1  27 GLN CG   C   7.624 -15.005   6.892 1.00 . A A .  27 GLN CG   1 1 
       15 26144 1 1  27 GLN H    H   7.526 -12.473   7.860 1.00 . A A .  27 GLN H    1 1 
       15 26145 1 1  27 GLN HA   H   5.102 -13.654   8.846 1.00 . A A .  27 GLN HA   1 1 
       15 26146 1 1  27 GLN HB2  H   5.650 -15.584   7.400 1.00 . A A .  27 GLN HB2  1 1 
       15 26147 1 1  27 GLN HB3  H   5.769 -14.071   6.473 1.00 . A A .  27 GLN HB3  1 1 
       15 26148 1 1  27 GLN HE21 H   6.918 -12.623   5.992 1.00 . A A .  27 GLN HE21 1 1 
       15 26149 1 1  27 GLN HE22 H   8.210 -12.394   4.927 1.00 . A A .  27 GLN HE22 1 1 
       15 26150 1 1  27 GLN HG2  H   8.217 -14.991   7.834 1.00 . A A .  27 GLN HG2  1 1 
       15 26151 1 1  27 GLN HG3  H   7.620 -16.042   6.494 1.00 . A A .  27 GLN HG3  1 1 
       15 26152 1 1  27 GLN N    N   6.947 -12.753   8.646 1.00 . A A .  27 GLN N    1 1 
       15 26153 1 1  27 GLN NE2  N   7.755 -12.985   5.601 1.00 . A A .  27 GLN NE2  1 1 
       15 26154 1 1  27 GLN O    O   7.664 -14.984  10.121 1.00 . A A .  27 GLN O    1 1 
       15 26155 1 1  27 GLN OE1  O   9.368 -14.552   5.371 1.00 . A A .  27 GLN OE1  1 1 
       15 26156 1 1  28 GLU C    C   5.340 -18.021  10.600 1.00 . A A .  28 GLU C    1 1 
       15 26157 1 1  28 GLU CA   C   5.686 -16.664  11.276 1.00 . A A .  28 GLU CA   1 1 
       15 26158 1 1  28 GLU CB   C   4.767 -16.268  12.417 1.00 . A A .  28 GLU CB   1 1 
       15 26159 1 1  28 GLU CD   C   3.271 -14.503  13.408 1.00 . A A .  28 GLU CD   1 1 
       15 26160 1 1  28 GLU CG   C   4.040 -14.954  12.172 1.00 . A A .  28 GLU CG   1 1 
       15 26161 1 1  28 GLU H    H   4.535 -15.568   9.831 1.00 . A A .  28 GLU H    1 1 
       15 26162 1 1  28 GLU HA   H   6.713 -16.578  11.566 1.00 . A A .  28 GLU HA   1 1 
       15 26163 1 1  28 GLU HB2  H   3.997 -17.027  12.577 1.00 . A A .  28 GLU HB2  1 1 
       15 26164 1 1  28 GLU HB3  H   5.380 -16.212  13.331 1.00 . A A .  28 GLU HB3  1 1 
       15 26165 1 1  28 GLU HG2  H   4.758 -14.165  11.940 1.00 . A A .  28 GLU HG2  1 1 
       15 26166 1 1  28 GLU HG3  H   3.328 -15.025  11.332 1.00 . A A .  28 GLU HG3  1 1 
       15 26167 1 1  28 GLU N    N   5.448 -15.681  10.209 1.00 . A A .  28 GLU N    1 1 
       15 26168 1 1  28 GLU O    O   4.172 -18.418  10.757 1.00 . A A .  28 GLU O    1 1 
       15 26169 1 1  28 GLU OE1  O   2.693 -15.360  14.098 1.00 . A A .  28 GLU OE1  1 1 
       15 26170 1 1  28 GLU OE2  O   3.250 -13.300  13.675 1.00 . A A .  28 GLU OE2  1 1 
       15 26171 1 1  29 GLY C    C   5.172 -19.410   8.042 1.00 . A A .  29 GLY C    1 1 
       15 26172 1 1  29 GLY CA   C   5.903 -19.868   9.332 1.00 . A A .  29 GLY CA   1 1 
       15 26173 1 1  29 GLY H    H   7.258 -18.258   9.822 1.00 . A A .  29 GLY H    1 1 
       15 26174 1 1  29 GLY HA2  H   6.752 -20.463   9.071 1.00 . A A .  29 GLY HA2  1 1 
       15 26175 1 1  29 GLY HA3  H   5.180 -20.356   9.965 1.00 . A A .  29 GLY HA3  1 1 
       15 26176 1 1  29 GLY N    N   6.339 -18.598   9.928 1.00 . A A .  29 GLY N    1 1 
       15 26177 1 1  29 GLY O    O   5.754 -18.655   7.304 1.00 . A A .  29 GLY O    1 1 
       15 26178 1 1  30 ASN C    C   2.081 -18.607   7.236 1.00 . A A .  30 ASN C    1 1 
       15 26179 1 1  30 ASN CA   C   3.101 -19.675   6.835 1.00 . A A .  30 ASN CA   1 1 
       15 26180 1 1  30 ASN CB   C   2.278 -20.878   6.363 1.00 . A A .  30 ASN CB   1 1 
       15 26181 1 1  30 ASN CG   C   3.055 -22.104   5.953 1.00 . A A .  30 ASN CG   1 1 
       15 26182 1 1  30 ASN H    H   3.612 -20.586   8.665 1.00 . A A .  30 ASN H    1 1 
       15 26183 1 1  30 ASN HA   H   3.686 -19.364   5.959 1.00 . A A .  30 ASN HA   1 1 
       15 26184 1 1  30 ASN HB2  H   1.560 -21.155   7.164 1.00 . A A .  30 ASN HB2  1 1 
       15 26185 1 1  30 ASN HB3  H   1.619 -20.504   5.566 1.00 . A A .  30 ASN HB3  1 1 
       15 26186 1 1  30 ASN HD21 H   4.844 -21.255   6.386 1.00 . A A .  30 ASN HD21 1 1 
       15 26187 1 1  30 ASN HD22 H   4.918 -22.874   5.787 1.00 . A A .  30 ASN HD22 1 1 
       15 26188 1 1  30 ASN N    N   3.953 -19.961   7.956 1.00 . A A .  30 ASN N    1 1 
       15 26189 1 1  30 ASN ND2  N   4.389 -22.083   6.049 1.00 . A A .  30 ASN ND2  1 1 
       15 26190 1 1  30 ASN O    O   0.895 -18.880   7.083 1.00 . A A .  30 ASN O    1 1 
       15 26191 1 1  30 ASN OD1  O   2.451 -23.093   5.544 1.00 . A A .  30 ASN OD1  1 1 
       15 26192 1 1  31 LYS C    C   2.324 -15.221   7.695 1.00 . A A .  31 LYS C    1 1 
       15 26193 1 1  31 LYS CA   C   1.506 -16.485   8.072 1.00 . A A .  31 LYS CA   1 1 
       15 26194 1 1  31 LYS CB   C   1.034 -16.592   9.472 1.00 . A A .  31 LYS CB   1 1 
       15 26195 1 1  31 LYS CD   C  -0.403 -15.221  11.103 1.00 . A A .  31 LYS CD   1 1 
       15 26196 1 1  31 LYS CE   C  -1.757 -15.703  11.625 1.00 . A A .  31 LYS CE   1 1 
       15 26197 1 1  31 LYS CG   C  -0.199 -15.666   9.668 1.00 . A A .  31 LYS CG   1 1 
       15 26198 1 1  31 LYS H    H   3.455 -17.109   7.880 1.00 . A A .  31 LYS H    1 1 
       15 26199 1 1  31 LYS HA   H   0.715 -16.601   7.310 1.00 . A A .  31 LYS HA   1 1 
       15 26200 1 1  31 LYS HB2  H   0.753 -17.565   9.862 1.00 . A A .  31 LYS HB2  1 1 
       15 26201 1 1  31 LYS HB3  H   1.806 -16.132  10.119 1.00 . A A .  31 LYS HB3  1 1 
       15 26202 1 1  31 LYS HD2  H   0.398 -15.554  11.771 1.00 . A A .  31 LYS HD2  1 1 
       15 26203 1 1  31 LYS HD3  H  -0.325 -14.124  11.170 1.00 . A A .  31 LYS HD3  1 1 
       15 26204 1 1  31 LYS HE2  H  -2.495 -15.472  10.843 1.00 . A A .  31 LYS HE2  1 1 
       15 26205 1 1  31 LYS HE3  H  -1.760 -16.762  11.813 1.00 . A A .  31 LYS HE3  1 1 
       15 26206 1 1  31 LYS HG2  H  -0.128 -14.724   9.093 1.00 . A A .  31 LYS HG2  1 1 
       15 26207 1 1  31 LYS HG3  H  -1.070 -16.163   9.304 1.00 . A A .  31 LYS HG3  1 1 
       15 26208 1 1  31 LYS HZ1  H  -1.471 -14.598  13.348 1.00 . A A .  31 LYS HZ1  1 1 
       15 26209 1 1  31 LYS HZ2  H  -2.908 -14.210  12.576 1.00 . A A .  31 LYS HZ2  1 1 
       15 26210 1 1  31 LYS HZ3  H  -2.781 -15.694  13.374 1.00 . A A .  31 LYS HZ3  1 1 
       15 26211 1 1  31 LYS N    N   2.546 -17.470   7.707 1.00 . A A .  31 LYS N    1 1 
       15 26212 1 1  31 LYS NZ   N  -2.266 -14.990  12.803 1.00 . A A .  31 LYS NZ   1 1 
       15 26213 1 1  31 LYS O    O   3.396 -15.153   8.309 1.00 . A A .  31 LYS O    1 1 
       15 26214 1 1  32 PHE C    C   1.652 -12.120   6.940 1.00 . A A .  32 PHE C    1 1 
       15 26215 1 1  32 PHE CA   C   2.632 -13.237   6.502 1.00 . A A .  32 PHE CA   1 1 
       15 26216 1 1  32 PHE CB   C   3.038 -13.064   5.064 1.00 . A A .  32 PHE CB   1 1 
       15 26217 1 1  32 PHE CD1  C   3.896 -15.430   4.982 1.00 . A A .  32 PHE CD1  1 1 
       15 26218 1 1  32 PHE CD2  C   5.305 -13.717   4.167 1.00 . A A .  32 PHE CD2  1 1 
       15 26219 1 1  32 PHE CE1  C   4.919 -16.288   4.646 1.00 . A A .  32 PHE CE1  1 1 
       15 26220 1 1  32 PHE CE2  C   6.252 -14.688   3.880 1.00 . A A .  32 PHE CE2  1 1 
       15 26221 1 1  32 PHE CG   C   4.099 -14.085   4.730 1.00 . A A .  32 PHE CG   1 1 
       15 26222 1 1  32 PHE CZ   C   5.974 -15.994   4.157 1.00 . A A .  32 PHE CZ   1 1 
       15 26223 1 1  32 PHE H    H   0.931 -14.507   6.345 1.00 . A A .  32 PHE H    1 1 
       15 26224 1 1  32 PHE HA   H   3.516 -13.187   7.140 1.00 . A A .  32 PHE HA   1 1 
       15 26225 1 1  32 PHE HB2  H   2.220 -13.267   4.404 1.00 . A A .  32 PHE HB2  1 1 
       15 26226 1 1  32 PHE HB3  H   3.448 -12.054   4.863 1.00 . A A .  32 PHE HB3  1 1 
       15 26227 1 1  32 PHE HD1  H   2.983 -15.806   5.421 1.00 . A A .  32 PHE HD1  1 1 
       15 26228 1 1  32 PHE HD2  H   5.534 -12.697   3.947 1.00 . A A .  32 PHE HD2  1 1 
       15 26229 1 1  32 PHE HE1  H   4.757 -17.341   4.841 1.00 . A A .  32 PHE HE1  1 1 
       15 26230 1 1  32 PHE HE2  H   7.209 -14.425   3.438 1.00 . A A .  32 PHE HE2  1 1 
       15 26231 1 1  32 PHE HZ   H   6.714 -16.752   3.933 1.00 . A A .  32 PHE HZ   1 1 
       15 26232 1 1  32 PHE N    N   1.803 -14.403   6.806 1.00 . A A .  32 PHE N    1 1 
       15 26233 1 1  32 PHE O    O   0.526 -12.474   7.212 1.00 . A A .  32 PHE O    1 1 
       15 26234 1 1  33 THR C    C   2.348  -8.727   6.650 1.00 . A A .  33 THR C    1 1 
       15 26235 1 1  33 THR CA   C   1.513  -9.815   7.304 1.00 . A A .  33 THR CA   1 1 
       15 26236 1 1  33 THR CB   C   1.294  -9.770   8.780 1.00 . A A .  33 THR CB   1 1 
       15 26237 1 1  33 THR CG2  C   2.119  -8.662   9.391 1.00 . A A .  33 THR CG2  1 1 
       15 26238 1 1  33 THR H    H   3.254 -10.769   6.674 1.00 . A A .  33 THR H    1 1 
       15 26239 1 1  33 THR HA   H   0.551  -9.908   6.764 1.00 . A A .  33 THR HA   1 1 
       15 26240 1 1  33 THR HB   H   1.499 -10.769   9.169 1.00 . A A .  33 THR HB   1 1 
       15 26241 1 1  33 THR HG1  H  -0.065  -8.739   9.683 1.00 . A A .  33 THR HG1  1 1 
       15 26242 1 1  33 THR HG21 H   1.900  -7.718   8.863 1.00 . A A .  33 THR HG21 1 1 
       15 26243 1 1  33 THR HG22 H   1.807  -8.471  10.402 1.00 . A A .  33 THR HG22 1 1 
       15 26244 1 1  33 THR HG23 H   3.181  -8.802   9.295 1.00 . A A .  33 THR HG23 1 1 
       15 26245 1 1  33 THR N    N   2.316 -10.973   6.915 1.00 . A A .  33 THR N    1 1 
       15 26246 1 1  33 THR O    O   3.571  -8.695   6.902 1.00 . A A .  33 THR O    1 1 
       15 26247 1 1  33 THR OG1  O  -0.062  -9.400   9.024 1.00 . A A .  33 THR OG1  1 1 
       15 26248 1 1  34 VAL C    C   2.204  -5.676   6.088 1.00 . A A .  34 VAL C    1 1 
       15 26249 1 1  34 VAL CA   C   2.512  -6.865   5.248 1.00 . A A .  34 VAL CA   1 1 
       15 26250 1 1  34 VAL CB   C   1.966  -6.913   3.821 1.00 . A A .  34 VAL CB   1 1 
       15 26251 1 1  34 VAL CG1  C   2.024  -5.665   3.000 1.00 . A A .  34 VAL CG1  1 1 
       15 26252 1 1  34 VAL CG2  C   2.779  -7.929   2.997 1.00 . A A .  34 VAL CG2  1 1 
       15 26253 1 1  34 VAL H    H   0.707  -7.970   5.693 1.00 . A A .  34 VAL H    1 1 
       15 26254 1 1  34 VAL HA   H   3.597  -7.109   5.239 1.00 . A A .  34 VAL HA   1 1 
       15 26255 1 1  34 VAL HB   H   0.930  -7.269   3.785 1.00 . A A .  34 VAL HB   1 1 
       15 26256 1 1  34 VAL HG11 H   2.938  -5.119   3.229 1.00 . A A .  34 VAL HG11 1 1 
       15 26257 1 1  34 VAL HG12 H   1.892  -5.870   1.962 1.00 . A A .  34 VAL HG12 1 1 
       15 26258 1 1  34 VAL HG13 H   1.194  -5.020   3.357 1.00 . A A .  34 VAL HG13 1 1 
       15 26259 1 1  34 VAL HG21 H   3.814  -7.714   3.245 1.00 . A A .  34 VAL HG21 1 1 
       15 26260 1 1  34 VAL HG22 H   2.554  -8.953   3.302 1.00 . A A .  34 VAL HG22 1 1 
       15 26261 1 1  34 VAL HG23 H   2.636  -7.837   1.932 1.00 . A A .  34 VAL HG23 1 1 
       15 26262 1 1  34 VAL N    N   1.694  -7.909   5.871 1.00 . A A .  34 VAL N    1 1 
       15 26263 1 1  34 VAL O    O   1.133  -5.454   6.613 1.00 . A A .  34 VAL O    1 1 
       15 26264 1 1  35 LYS C    C   2.804  -2.456   6.155 1.00 . A A .  35 LYS C    1 1 
       15 26265 1 1  35 LYS CA   C   3.205  -3.674   6.935 1.00 . A A .  35 LYS CA   1 1 
       15 26266 1 1  35 LYS CB   C   4.428  -3.448   7.854 1.00 . A A .  35 LYS CB   1 1 
       15 26267 1 1  35 LYS CD   C   5.581  -2.072   9.674 1.00 . A A .  35 LYS CD   1 1 
       15 26268 1 1  35 LYS CE   C   5.615  -2.698  11.074 1.00 . A A .  35 LYS CE   1 1 
       15 26269 1 1  35 LYS CG   C   4.317  -2.277   8.847 1.00 . A A .  35 LYS CG   1 1 
       15 26270 1 1  35 LYS H    H   4.180  -5.058   5.745 1.00 . A A .  35 LYS H    1 1 
       15 26271 1 1  35 LYS HA   H   2.402  -3.826   7.697 1.00 . A A .  35 LYS HA   1 1 
       15 26272 1 1  35 LYS HB2  H   4.629  -4.313   8.470 1.00 . A A .  35 LYS HB2  1 1 
       15 26273 1 1  35 LYS HB3  H   5.277  -3.184   7.238 1.00 . A A .  35 LYS HB3  1 1 
       15 26274 1 1  35 LYS HD2  H   6.451  -2.498   9.135 1.00 . A A .  35 LYS HD2  1 1 
       15 26275 1 1  35 LYS HD3  H   5.916  -1.025   9.780 1.00 . A A .  35 LYS HD3  1 1 
       15 26276 1 1  35 LYS HE2  H   4.598  -2.753  11.453 1.00 . A A .  35 LYS HE2  1 1 
       15 26277 1 1  35 LYS HE3  H   6.016  -3.699  11.040 1.00 . A A .  35 LYS HE3  1 1 
       15 26278 1 1  35 LYS HG2  H   4.128  -1.358   8.299 1.00 . A A .  35 LYS HG2  1 1 
       15 26279 1 1  35 LYS HG3  H   3.446  -2.409   9.471 1.00 . A A .  35 LYS HG3  1 1 
       15 26280 1 1  35 LYS HZ1  H   7.314  -1.715  11.660 1.00 . A A .  35 LYS HZ1  1 1 
       15 26281 1 1  35 LYS HZ2  H   5.858  -1.011  12.250 1.00 . A A .  35 LYS HZ2  1 1 
       15 26282 1 1  35 LYS HZ3  H   6.471  -2.438  12.918 1.00 . A A .  35 LYS HZ3  1 1 
       15 26283 1 1  35 LYS N    N   3.286  -4.878   6.178 1.00 . A A .  35 LYS N    1 1 
       15 26284 1 1  35 LYS NZ   N   6.369  -1.881  12.040 1.00 . A A .  35 LYS NZ   1 1 
       15 26285 1 1  35 LYS O    O   3.332  -1.384   6.158 1.00 . A A .  35 LYS O    1 1 
       15 26286 1 1  36 GLU C    C   0.590  -0.623   5.604 1.00 . A A .  36 GLU C    1 1 
       15 26287 1 1  36 GLU CA   C   1.172  -1.629   4.568 1.00 . A A .  36 GLU CA   1 1 
       15 26288 1 1  36 GLU CB   C  -0.047  -2.186   3.829 1.00 . A A .  36 GLU CB   1 1 
       15 26289 1 1  36 GLU CD   C  -0.963  -3.325   1.882 1.00 . A A .  36 GLU CD   1 1 
       15 26290 1 1  36 GLU CG   C   0.321  -2.641   2.396 1.00 . A A .  36 GLU CG   1 1 
       15 26291 1 1  36 GLU H    H   1.268  -3.576   5.371 1.00 . A A .  36 GLU H    1 1 
       15 26292 1 1  36 GLU HA   H   1.909  -1.176   3.932 1.00 . A A .  36 GLU HA   1 1 
       15 26293 1 1  36 GLU HB2  H  -0.442  -3.078   4.309 1.00 . A A .  36 GLU HB2  1 1 
       15 26294 1 1  36 GLU HB3  H  -0.818  -1.449   3.691 1.00 . A A .  36 GLU HB3  1 1 
       15 26295 1 1  36 GLU HG2  H   0.576  -1.809   1.761 1.00 . A A .  36 GLU HG2  1 1 
       15 26296 1 1  36 GLU HG3  H   1.096  -3.376   2.396 1.00 . A A .  36 GLU HG3  1 1 
       15 26297 1 1  36 GLU N    N   1.712  -2.678   5.387 1.00 . A A .  36 GLU N    1 1 
       15 26298 1 1  36 GLU O    O  -0.604  -0.758   5.933 1.00 . A A .  36 GLU O    1 1 
       15 26299 1 1  36 GLU OE1  O  -1.885  -2.604   1.537 1.00 . A A .  36 GLU OE1  1 1 
       15 26300 1 1  36 GLU OE2  O  -0.991  -4.567   1.839 1.00 . A A .  36 GLU OE2  1 1 
       15 26301 1 1  37 SER C    C   0.290   2.448   6.310 1.00 . A A .  37 SER C    1 1 
       15 26302 1 1  37 SER CA   C   0.941   1.267   7.012 1.00 . A A .  37 SER CA   1 1 
       15 26303 1 1  37 SER CB   C   2.062   1.655   7.967 1.00 . A A .  37 SER CB   1 1 
       15 26304 1 1  37 SER H    H   2.406   0.386   5.759 1.00 . A A .  37 SER H    1 1 
       15 26305 1 1  37 SER HA   H   0.171   0.707   7.572 1.00 . A A .  37 SER HA   1 1 
       15 26306 1 1  37 SER HB2  H   3.036   1.463   7.512 1.00 . A A .  37 SER HB2  1 1 
       15 26307 1 1  37 SER HB3  H   2.061   2.655   8.356 1.00 . A A .  37 SER HB3  1 1 
       15 26308 1 1  37 SER HG   H   2.032  -0.114   8.579 1.00 . A A .  37 SER HG   1 1 
       15 26309 1 1  37 SER N    N   1.453   0.305   6.044 1.00 . A A .  37 SER N    1 1 
       15 26310 1 1  37 SER O    O   0.871   3.068   5.441 1.00 . A A .  37 SER O    1 1 
       15 26311 1 1  37 SER OG   O   2.006   0.715   9.045 1.00 . A A .  37 SER OG   1 1 
       15 26312 1 1  38 SER C    C  -1.514   5.165   6.832 1.00 . A A .  38 SER C    1 1 
       15 26313 1 1  38 SER CA   C  -1.609   3.849   6.088 1.00 . A A .  38 SER CA   1 1 
       15 26314 1 1  38 SER CB   C  -3.070   3.395   5.810 1.00 . A A .  38 SER CB   1 1 
       15 26315 1 1  38 SER H    H  -1.489   2.236   7.457 1.00 . A A .  38 SER H    1 1 
       15 26316 1 1  38 SER HA   H  -1.198   4.015   5.091 1.00 . A A .  38 SER HA   1 1 
       15 26317 1 1  38 SER HB2  H  -3.231   2.340   6.075 1.00 . A A .  38 SER HB2  1 1 
       15 26318 1 1  38 SER HB3  H  -3.738   3.995   6.396 1.00 . A A .  38 SER HB3  1 1 
       15 26319 1 1  38 SER HG   H  -4.306   4.001   4.464 1.00 . A A .  38 SER HG   1 1 
       15 26320 1 1  38 SER N    N  -0.958   2.713   6.747 1.00 . A A .  38 SER N    1 1 
       15 26321 1 1  38 SER O    O  -0.676   5.362   7.729 1.00 . A A .  38 SER O    1 1 
       15 26322 1 1  38 SER OG   O  -3.460   3.554   4.473 1.00 . A A .  38 SER OG   1 1 
       15 26323 1 1  39 ASN C    C  -3.577   7.447   8.076 1.00 . A A .  39 ASN C    1 1 
       15 26324 1 1  39 ASN CA   C  -2.509   7.387   6.981 1.00 . A A .  39 ASN CA   1 1 
       15 26325 1 1  39 ASN CB   C  -2.884   8.361   5.857 1.00 . A A .  39 ASN CB   1 1 
       15 26326 1 1  39 ASN CG   C  -2.051   8.016   4.639 1.00 . A A .  39 ASN CG   1 1 
       15 26327 1 1  39 ASN H    H  -3.103   5.888   5.677 1.00 . A A .  39 ASN H    1 1 
       15 26328 1 1  39 ASN HA   H  -1.563   7.731   7.383 1.00 . A A .  39 ASN HA   1 1 
       15 26329 1 1  39 ASN HB2  H  -3.952   8.303   5.598 1.00 . A A .  39 ASN HB2  1 1 
       15 26330 1 1  39 ASN HB3  H  -2.683   9.379   6.177 1.00 . A A .  39 ASN HB3  1 1 
       15 26331 1 1  39 ASN HD21 H  -3.428   9.004   3.505 1.00 . A A .  39 ASN HD21 1 1 
       15 26332 1 1  39 ASN HD22 H  -2.094   8.298   2.631 1.00 . A A .  39 ASN HD22 1 1 
       15 26333 1 1  39 ASN N    N  -2.432   6.057   6.400 1.00 . A A .  39 ASN N    1 1 
       15 26334 1 1  39 ASN ND2  N  -2.573   8.488   3.474 1.00 . A A .  39 ASN ND2  1 1 
       15 26335 1 1  39 ASN O    O  -3.736   8.415   8.781 1.00 . A A .  39 ASN O    1 1 
       15 26336 1 1  39 ASN OD1  O  -1.002   7.367   4.755 1.00 . A A .  39 ASN OD1  1 1 
       15 26337 1 1  40 PHE C    C  -4.698   5.671  10.396 1.00 . A A .  40 PHE C    1 1 
       15 26338 1 1  40 PHE CA   C  -5.312   6.286   9.128 1.00 . A A .  40 PHE CA   1 1 
       15 26339 1 1  40 PHE CB   C  -6.508   5.464   8.626 1.00 . A A .  40 PHE CB   1 1 
       15 26340 1 1  40 PHE CD1  C  -6.516   6.016   6.222 1.00 . A A .  40 PHE CD1  1 1 
       15 26341 1 1  40 PHE CD2  C  -8.358   6.748   7.496 1.00 . A A .  40 PHE CD2  1 1 
       15 26342 1 1  40 PHE CE1  C  -7.104   6.593   5.126 1.00 . A A .  40 PHE CE1  1 1 
       15 26343 1 1  40 PHE CE2  C  -8.846   7.281   6.345 1.00 . A A .  40 PHE CE2  1 1 
       15 26344 1 1  40 PHE CG   C  -7.148   6.093   7.439 1.00 . A A .  40 PHE CG   1 1 
       15 26345 1 1  40 PHE CZ   C  -8.316   7.236   5.250 1.00 . A A .  40 PHE CZ   1 1 
       15 26346 1 1  40 PHE H    H  -4.122   5.539   7.522 1.00 . A A .  40 PHE H    1 1 
       15 26347 1 1  40 PHE HA   H  -5.706   7.276   9.340 1.00 . A A .  40 PHE HA   1 1 
       15 26348 1 1  40 PHE HB2  H  -6.227   4.424   8.400 1.00 . A A .  40 PHE HB2  1 1 
       15 26349 1 1  40 PHE HB3  H  -7.272   5.442   9.401 1.00 . A A .  40 PHE HB3  1 1 
       15 26350 1 1  40 PHE HD1  H  -5.565   5.512   6.123 1.00 . A A .  40 PHE HD1  1 1 
       15 26351 1 1  40 PHE HD2  H  -8.924   6.855   8.407 1.00 . A A .  40 PHE HD2  1 1 
       15 26352 1 1  40 PHE HE1  H  -6.640   6.546   4.159 1.00 . A A .  40 PHE HE1  1 1 
       15 26353 1 1  40 PHE HE2  H  -9.791   7.804   6.331 1.00 . A A .  40 PHE HE2  1 1 
       15 26354 1 1  40 PHE HZ   H  -8.774   7.686   4.398 1.00 . A A .  40 PHE HZ   1 1 
       15 26355 1 1  40 PHE N    N  -4.278   6.313   8.121 1.00 . A A .  40 PHE N    1 1 
       15 26356 1 1  40 PHE O    O  -4.572   6.361  11.398 1.00 . A A .  40 PHE O    1 1 
       15 26357 1 1  41 ARG C    C  -2.743   2.632  10.611 1.00 . A A .  41 ARG C    1 1 
       15 26358 1 1  41 ARG CA   C  -3.779   3.559  11.229 1.00 . A A .  41 ARG CA   1 1 
       15 26359 1 1  41 ARG CB   C  -4.886   2.701  11.835 1.00 . A A .  41 ARG CB   1 1 
       15 26360 1 1  41 ARG CD   C  -6.747   2.374  10.014 1.00 . A A .  41 ARG CD   1 1 
       15 26361 1 1  41 ARG CG   C  -5.559   1.798  10.794 1.00 . A A .  41 ARG CG   1 1 
       15 26362 1 1  41 ARG CZ   C  -8.732   1.532  11.203 1.00 . A A .  41 ARG CZ   1 1 
       15 26363 1 1  41 ARG H    H  -4.550   3.974   9.315 1.00 . A A .  41 ARG H    1 1 
       15 26364 1 1  41 ARG HA   H  -3.256   4.157  11.992 1.00 . A A .  41 ARG HA   1 1 
       15 26365 1 1  41 ARG HB2  H  -4.608   2.095  12.687 1.00 . A A .  41 ARG HB2  1 1 
       15 26366 1 1  41 ARG HB3  H  -5.625   3.431  12.218 1.00 . A A .  41 ARG HB3  1 1 
       15 26367 1 1  41 ARG HD2  H  -7.024   3.361  10.363 1.00 . A A .  41 ARG HD2  1 1 
       15 26368 1 1  41 ARG HD3  H  -6.547   2.422   8.955 1.00 . A A .  41 ARG HD3  1 1 
       15 26369 1 1  41 ARG HE   H  -7.942   0.703   9.514 1.00 . A A .  41 ARG HE   1 1 
       15 26370 1 1  41 ARG HG2  H  -4.837   1.537  10.002 1.00 . A A .  41 ARG HG2  1 1 
       15 26371 1 1  41 ARG HG3  H  -5.897   0.842  11.207 1.00 . A A .  41 ARG HG3  1 1 
       15 26372 1 1  41 ARG HH11 H  -7.893   3.190  12.063 1.00 . A A .  41 ARG HH11 1 1 
       15 26373 1 1  41 ARG HH12 H  -9.285   2.544  12.855 1.00 . A A .  41 ARG HH12 1 1 
       15 26374 1 1  41 ARG HH21 H  -9.883  -0.082  10.726 1.00 . A A .  41 ARG HH21 1 1 
       15 26375 1 1  41 ARG HH22 H -10.357   0.783  12.132 1.00 . A A .  41 ARG HH22 1 1 
       15 26376 1 1  41 ARG N    N  -4.372   4.401  10.221 1.00 . A A .  41 ARG N    1 1 
       15 26377 1 1  41 ARG NE   N  -7.859   1.432  10.184 1.00 . A A .  41 ARG NE   1 1 
       15 26378 1 1  41 ARG NH1  N  -8.621   2.502  12.103 1.00 . A A .  41 ARG NH1  1 1 
       15 26379 1 1  41 ARG NH2  N  -9.741   0.671  11.359 1.00 . A A .  41 ARG NH2  1 1 
       15 26380 1 1  41 ARG O    O  -2.247   3.020   9.554 1.00 . A A .  41 ARG O    1 1 
       15 26381 1 1  42 ASN C    C  -2.208   0.148   9.284 1.00 . A A .  42 ASN C    1 1 
       15 26382 1 1  42 ASN CA   C  -1.423   0.736  10.459 1.00 . A A .  42 ASN CA   1 1 
       15 26383 1 1  42 ASN CB   C  -0.778  -0.389  11.260 1.00 . A A .  42 ASN CB   1 1 
       15 26384 1 1  42 ASN CG   C   0.222   0.090  12.307 1.00 . A A .  42 ASN CG   1 1 
       15 26385 1 1  42 ASN H    H  -2.754   1.062  12.043 1.00 . A A .  42 ASN H    1 1 
       15 26386 1 1  42 ASN HA   H  -0.657   1.411  10.086 1.00 . A A .  42 ASN HA   1 1 
       15 26387 1 1  42 ASN HB2  H  -1.552  -1.026  11.703 1.00 . A A .  42 ASN HB2  1 1 
       15 26388 1 1  42 ASN HB3  H  -0.226  -1.020  10.543 1.00 . A A .  42 ASN HB3  1 1 
       15 26389 1 1  42 ASN HD21 H   0.176  -1.823  12.969 1.00 . A A .  42 ASN HD21 1 1 
       15 26390 1 1  42 ASN HD22 H   1.238  -0.714  13.850 1.00 . A A .  42 ASN HD22 1 1 
       15 26391 1 1  42 ASN N    N  -2.433   1.493  11.204 1.00 . A A .  42 ASN N    1 1 
       15 26392 1 1  42 ASN ND2  N   0.575  -0.926  13.121 1.00 . A A .  42 ASN ND2  1 1 
       15 26393 1 1  42 ASN O    O  -2.006   0.509   8.138 1.00 . A A .  42 ASN O    1 1 
       15 26394 1 1  42 ASN OD1  O   0.664   1.220  12.431 1.00 . A A .  42 ASN OD1  1 1 
       15 26395 1 1  43 ILE C    C  -3.063  -2.407   8.056 1.00 . A A .  43 ILE C    1 1 
       15 26396 1 1  43 ILE CA   C  -3.953  -1.454   8.790 1.00 . A A .  43 ILE CA   1 1 
       15 26397 1 1  43 ILE CB   C  -4.645  -0.347   8.008 1.00 . A A .  43 ILE CB   1 1 
       15 26398 1 1  43 ILE CD1  C  -6.880   0.555   7.126 1.00 . A A .  43 ILE CD1  1 1 
       15 26399 1 1  43 ILE CG1  C  -6.173  -0.496   7.983 1.00 . A A .  43 ILE CG1  1 1 
       15 26400 1 1  43 ILE CG2  C  -4.293  -0.371   6.522 1.00 . A A .  43 ILE CG2  1 1 
       15 26401 1 1  43 ILE H    H  -3.195  -1.007  10.703 1.00 . A A .  43 ILE H    1 1 
       15 26402 1 1  43 ILE HA   H  -4.704  -2.037   9.358 1.00 . A A .  43 ILE HA   1 1 
       15 26403 1 1  43 ILE HB   H  -4.360   0.649   8.337 1.00 . A A .  43 ILE HB   1 1 
       15 26404 1 1  43 ILE HD11 H  -6.252   1.451   7.129 1.00 . A A .  43 ILE HD11 1 1 
       15 26405 1 1  43 ILE HD12 H  -6.968   0.253   6.083 1.00 . A A .  43 ILE HD12 1 1 
       15 26406 1 1  43 ILE HD13 H  -7.854   0.704   7.565 1.00 . A A .  43 ILE HD13 1 1 
       15 26407 1 1  43 ILE HG12 H  -6.385  -1.491   7.545 1.00 . A A .  43 ILE HG12 1 1 
       15 26408 1 1  43 ILE HG13 H  -6.604  -0.560   8.972 1.00 . A A .  43 ILE HG13 1 1 
       15 26409 1 1  43 ILE HG21 H  -3.210  -0.310   6.352 1.00 . A A .  43 ILE HG21 1 1 
       15 26410 1 1  43 ILE HG22 H  -4.687  -1.309   6.151 1.00 . A A .  43 ILE HG22 1 1 
       15 26411 1 1  43 ILE HG23 H  -4.721   0.486   6.006 1.00 . A A .  43 ILE HG23 1 1 
       15 26412 1 1  43 ILE N    N  -3.073  -0.752   9.754 1.00 . A A .  43 ILE N    1 1 
       15 26413 1 1  43 ILE O    O  -2.568  -2.434   6.961 1.00 . A A .  43 ILE O    1 1 
       15 26414 1 1  44 ASP C    C  -2.889  -5.528   7.781 1.00 . A A .  44 ASP C    1 1 
       15 26415 1 1  44 ASP CA   C  -1.962  -4.552   8.495 1.00 . A A .  44 ASP CA   1 1 
       15 26416 1 1  44 ASP CB   C  -1.385  -5.247   9.722 1.00 . A A .  44 ASP CB   1 1 
       15 26417 1 1  44 ASP CG   C  -0.847  -4.310  10.810 1.00 . A A .  44 ASP CG   1 1 
       15 26418 1 1  44 ASP H    H  -3.176  -3.496   9.830 1.00 . A A .  44 ASP H    1 1 
       15 26419 1 1  44 ASP HA   H  -1.141  -4.252   7.826 1.00 . A A .  44 ASP HA   1 1 
       15 26420 1 1  44 ASP HB2  H  -2.189  -5.843  10.202 1.00 . A A .  44 ASP HB2  1 1 
       15 26421 1 1  44 ASP HB3  H  -0.634  -5.968   9.392 1.00 . A A .  44 ASP HB3  1 1 
       15 26422 1 1  44 ASP N    N  -2.800  -3.453   8.906 1.00 . A A .  44 ASP N    1 1 
       15 26423 1 1  44 ASP O    O  -4.067  -5.511   8.144 1.00 . A A .  44 ASP O    1 1 
       15 26424 1 1  44 ASP OD1  O   0.287  -3.835  10.633 1.00 . A A .  44 ASP OD1  1 1 
       15 26425 1 1  44 ASP OD2  O  -1.521  -4.059  11.804 1.00 . A A .  44 ASP OD2  1 1 
       15 26426 1 1  45 VAL C    C  -2.462  -8.550   6.459 1.00 . A A .  45 VAL C    1 1 
       15 26427 1 1  45 VAL CA   C  -3.110  -7.222   6.126 1.00 . A A .  45 VAL CA   1 1 
       15 26428 1 1  45 VAL CB   C  -3.213  -6.844   4.673 1.00 . A A .  45 VAL CB   1 1 
       15 26429 1 1  45 VAL CG1  C  -1.971  -7.016   3.796 1.00 . A A .  45 VAL CG1  1 1 
       15 26430 1 1  45 VAL CG2  C  -4.293  -7.722   3.984 1.00 . A A .  45 VAL CG2  1 1 
       15 26431 1 1  45 VAL H    H  -1.289  -6.186   6.640 1.00 . A A .  45 VAL H    1 1 
       15 26432 1 1  45 VAL HA   H  -4.089  -7.283   6.652 1.00 . A A .  45 VAL HA   1 1 
       15 26433 1 1  45 VAL HB   H  -3.564  -5.814   4.527 1.00 . A A .  45 VAL HB   1 1 
       15 26434 1 1  45 VAL HG11 H  -1.524  -7.997   4.002 1.00 . A A .  45 VAL HG11 1 1 
       15 26435 1 1  45 VAL HG12 H  -2.258  -7.068   2.746 1.00 . A A .  45 VAL HG12 1 1 
       15 26436 1 1  45 VAL HG13 H  -1.226  -6.235   3.932 1.00 . A A .  45 VAL HG13 1 1 
       15 26437 1 1  45 VAL HG21 H  -4.831  -8.355   4.666 1.00 . A A .  45 VAL HG21 1 1 
       15 26438 1 1  45 VAL HG22 H  -4.937  -7.057   3.405 1.00 . A A .  45 VAL HG22 1 1 
       15 26439 1 1  45 VAL HG23 H  -3.800  -8.360   3.253 1.00 . A A .  45 VAL HG23 1 1 
       15 26440 1 1  45 VAL N    N  -2.268  -6.258   6.855 1.00 . A A .  45 VAL N    1 1 
       15 26441 1 1  45 VAL O    O  -1.322  -8.802   6.130 1.00 . A A .  45 VAL O    1 1 
       15 26442 1 1  46 VAL C    C  -3.389 -11.802   6.774 1.00 . A A .  46 VAL C    1 1 
       15 26443 1 1  46 VAL CA   C  -2.667 -10.672   7.480 1.00 . A A .  46 VAL CA   1 1 
       15 26444 1 1  46 VAL CB   C  -3.002 -10.796   8.973 1.00 . A A .  46 VAL CB   1 1 
       15 26445 1 1  46 VAL CG1  C  -4.494 -10.971   9.283 1.00 . A A .  46 VAL CG1  1 1 
       15 26446 1 1  46 VAL CG2  C  -2.345 -12.013   9.629 1.00 . A A .  46 VAL CG2  1 1 
       15 26447 1 1  46 VAL H    H  -4.200  -9.194   7.417 1.00 . A A .  46 VAL H    1 1 
       15 26448 1 1  46 VAL HA   H  -1.601 -10.754   7.360 1.00 . A A .  46 VAL HA   1 1 
       15 26449 1 1  46 VAL HB   H  -2.591  -9.888   9.400 1.00 . A A .  46 VAL HB   1 1 
       15 26450 1 1  46 VAL HG11 H  -5.001 -11.733   8.680 1.00 . A A .  46 VAL HG11 1 1 
       15 26451 1 1  46 VAL HG12 H  -4.571 -11.409  10.295 1.00 . A A .  46 VAL HG12 1 1 
       15 26452 1 1  46 VAL HG13 H  -5.055 -10.052   9.238 1.00 . A A .  46 VAL HG13 1 1 
       15 26453 1 1  46 VAL HG21 H  -1.276 -12.059   9.507 1.00 . A A .  46 VAL HG21 1 1 
       15 26454 1 1  46 VAL HG22 H  -2.629 -12.064  10.680 1.00 . A A .  46 VAL HG22 1 1 
       15 26455 1 1  46 VAL HG23 H  -2.814 -12.922   9.204 1.00 . A A .  46 VAL HG23 1 1 
       15 26456 1 1  46 VAL N    N  -3.252  -9.382   7.134 1.00 . A A .  46 VAL N    1 1 
       15 26457 1 1  46 VAL O    O  -4.547 -11.665   6.403 1.00 . A A .  46 VAL O    1 1 
       15 26458 1 1  47 PHE C    C  -2.263 -15.247   6.181 1.00 . A A .  47 PHE C    1 1 
       15 26459 1 1  47 PHE CA   C  -3.143 -14.033   5.974 1.00 . A A .  47 PHE CA   1 1 
       15 26460 1 1  47 PHE CB   C  -3.117 -13.795   4.438 1.00 . A A .  47 PHE CB   1 1 
       15 26461 1 1  47 PHE CD1  C  -1.896 -11.532   4.296 1.00 . A A .  47 PHE CD1  1 1 
       15 26462 1 1  47 PHE CD2  C  -0.841 -13.458   3.517 1.00 . A A .  47 PHE CD2  1 1 
       15 26463 1 1  47 PHE CE1  C  -0.756 -10.822   3.934 1.00 . A A .  47 PHE CE1  1 1 
       15 26464 1 1  47 PHE CE2  C   0.238 -12.681   3.196 1.00 . A A .  47 PHE CE2  1 1 
       15 26465 1 1  47 PHE CG   C  -1.975 -12.868   4.102 1.00 . A A .  47 PHE CG   1 1 
       15 26466 1 1  47 PHE CZ   C   0.223 -11.336   3.434 1.00 . A A .  47 PHE CZ   1 1 
       15 26467 1 1  47 PHE H    H  -1.670 -12.832   6.990 1.00 . A A .  47 PHE H    1 1 
       15 26468 1 1  47 PHE HA   H  -4.171 -14.257   6.263 1.00 . A A .  47 PHE HA   1 1 
       15 26469 1 1  47 PHE HB2  H  -2.868 -14.707   3.925 1.00 . A A .  47 PHE HB2  1 1 
       15 26470 1 1  47 PHE HB3  H  -4.071 -13.388   4.168 1.00 . A A .  47 PHE HB3  1 1 
       15 26471 1 1  47 PHE HD1  H  -2.662 -10.893   4.727 1.00 . A A .  47 PHE HD1  1 1 
       15 26472 1 1  47 PHE HD2  H  -0.830 -14.523   3.329 1.00 . A A .  47 PHE HD2  1 1 
       15 26473 1 1  47 PHE HE1  H  -0.669  -9.754   4.080 1.00 . A A .  47 PHE HE1  1 1 
       15 26474 1 1  47 PHE HE2  H   1.106 -13.188   2.750 1.00 . A A .  47 PHE HE2  1 1 
       15 26475 1 1  47 PHE HZ   H   1.062 -10.692   3.192 1.00 . A A .  47 PHE HZ   1 1 
       15 26476 1 1  47 PHE N    N  -2.607 -12.879   6.633 1.00 . A A .  47 PHE N    1 1 
       15 26477 1 1  47 PHE O    O  -1.238 -15.069   6.827 1.00 . A A .  47 PHE O    1 1 
       15 26478 1 1  48 GLU C    C  -1.211 -18.193   4.610 1.00 . A A .  48 GLU C    1 1 
       15 26479 1 1  48 GLU CA   C  -1.791 -17.532   5.883 1.00 . A A .  48 GLU CA   1 1 
       15 26480 1 1  48 GLU CB   C  -2.679 -18.567   6.643 1.00 . A A .  48 GLU CB   1 1 
       15 26481 1 1  48 GLU CD   C  -3.925 -19.094   8.811 1.00 . A A .  48 GLU CD   1 1 
       15 26482 1 1  48 GLU CG   C  -2.902 -18.210   8.088 1.00 . A A .  48 GLU CG   1 1 
       15 26483 1 1  48 GLU H    H  -3.494 -16.547   5.141 1.00 . A A .  48 GLU H    1 1 
       15 26484 1 1  48 GLU HA   H  -0.941 -17.306   6.523 1.00 . A A .  48 GLU HA   1 1 
       15 26485 1 1  48 GLU HB2  H  -3.667 -18.617   6.164 1.00 . A A .  48 GLU HB2  1 1 
       15 26486 1 1  48 GLU HB3  H  -2.200 -19.512   6.533 1.00 . A A .  48 GLU HB3  1 1 
       15 26487 1 1  48 GLU HG2  H  -1.939 -18.186   8.635 1.00 . A A .  48 GLU HG2  1 1 
       15 26488 1 1  48 GLU HG3  H  -3.253 -17.175   8.147 1.00 . A A .  48 GLU HG3  1 1 
       15 26489 1 1  48 GLU N    N  -2.665 -16.434   5.650 1.00 . A A .  48 GLU N    1 1 
       15 26490 1 1  48 GLU O    O  -1.565 -19.322   4.333 1.00 . A A .  48 GLU O    1 1 
       15 26491 1 1  48 GLU OE1  O  -4.724 -19.831   8.282 1.00 . A A .  48 GLU OE1  1 1 
       15 26492 1 1  48 GLU OE2  O  -3.933 -19.041  10.054 1.00 . A A .  48 GLU OE2  1 1 
       15 26493 1 1  49 LEU C    C  -0.266 -18.755   1.887 1.00 . A A .  49 LEU C    1 1 
       15 26494 1 1  49 LEU CA   C   0.331 -17.685   2.759 1.00 . A A .  49 LEU CA   1 1 
       15 26495 1 1  49 LEU CB   C   1.731 -18.133   3.234 1.00 . A A .  49 LEU CB   1 1 
       15 26496 1 1  49 LEU CD1  C   2.726 -17.887   0.858 1.00 . A A .  49 LEU CD1  1 1 
       15 26497 1 1  49 LEU CD2  C   4.137 -18.613   2.608 1.00 . A A .  49 LEU CD2  1 1 
       15 26498 1 1  49 LEU CG   C   2.642 -18.695   2.184 1.00 . A A .  49 LEU CG   1 1 
       15 26499 1 1  49 LEU H    H  -0.206 -16.484   4.341 1.00 . A A .  49 LEU H    1 1 
       15 26500 1 1  49 LEU HA   H   0.545 -16.756   2.186 1.00 . A A .  49 LEU HA   1 1 
       15 26501 1 1  49 LEU HB2  H   2.280 -17.289   3.694 1.00 . A A .  49 LEU HB2  1 1 
       15 26502 1 1  49 LEU HB3  H   1.596 -18.888   4.022 1.00 . A A .  49 LEU HB3  1 1 
       15 26503 1 1  49 LEU HD11 H   1.706 -17.704   0.543 1.00 . A A .  49 LEU HD11 1 1 
       15 26504 1 1  49 LEU HD12 H   3.248 -16.953   0.948 1.00 . A A .  49 LEU HD12 1 1 
       15 26505 1 1  49 LEU HD13 H   3.286 -18.481   0.130 1.00 . A A .  49 LEU HD13 1 1 
       15 26506 1 1  49 LEU HD21 H   4.187 -18.748   3.668 1.00 . A A .  49 LEU HD21 1 1 
       15 26507 1 1  49 LEU HD22 H   4.623 -19.417   2.080 1.00 . A A .  49 LEU HD22 1 1 
       15 26508 1 1  49 LEU HD23 H   4.515 -17.636   2.321 1.00 . A A .  49 LEU HD23 1 1 
       15 26509 1 1  49 LEU HG   H   2.523 -19.750   1.942 1.00 . A A .  49 LEU HG   1 1 
       15 26510 1 1  49 LEU N    N  -0.383 -17.383   3.980 1.00 . A A .  49 LEU N    1 1 
       15 26511 1 1  49 LEU O    O   0.118 -19.902   1.750 1.00 . A A .  49 LEU O    1 1 
       15 26512 1 1  50 GLY C    C  -3.447 -19.377   1.023 1.00 . A A .  50 GLY C    1 1 
       15 26513 1 1  50 GLY CA   C  -2.077 -19.150   0.311 1.00 . A A .  50 GLY CA   1 1 
       15 26514 1 1  50 GLY H    H  -1.656 -17.379   1.322 1.00 . A A .  50 GLY H    1 1 
       15 26515 1 1  50 GLY HA2  H  -2.236 -18.643  -0.623 1.00 . A A .  50 GLY HA2  1 1 
       15 26516 1 1  50 GLY HA3  H  -1.599 -20.113   0.139 1.00 . A A .  50 GLY HA3  1 1 
       15 26517 1 1  50 GLY N    N  -1.330 -18.303   1.224 1.00 . A A .  50 GLY N    1 1 
       15 26518 1 1  50 GLY O    O  -3.687 -20.543   1.201 1.00 . A A .  50 GLY O    1 1 
       15 26519 1 1  51 VAL C    C  -6.241 -17.064   1.584 1.00 . A A .  51 VAL C    1 1 
       15 26520 1 1  51 VAL CA   C  -5.352 -18.238   1.939 1.00 . A A .  51 VAL CA   1 1 
       15 26521 1 1  51 VAL CB   C  -5.245 -18.285   3.494 1.00 . A A .  51 VAL CB   1 1 
       15 26522 1 1  51 VAL CG1  C  -6.521 -17.958   4.234 1.00 . A A .  51 VAL CG1  1 1 
       15 26523 1 1  51 VAL CG2  C  -4.895 -19.706   3.924 1.00 . A A .  51 VAL CG2  1 1 
       15 26524 1 1  51 VAL H    H  -3.675 -17.345   1.048 1.00 . A A .  51 VAL H    1 1 
       15 26525 1 1  51 VAL HA   H  -5.869 -19.165   1.681 1.00 . A A .  51 VAL HA   1 1 
       15 26526 1 1  51 VAL HB   H  -4.424 -17.620   3.714 1.00 . A A .  51 VAL HB   1 1 
       15 26527 1 1  51 VAL HG11 H  -7.309 -18.660   3.949 1.00 . A A .  51 VAL HG11 1 1 
       15 26528 1 1  51 VAL HG12 H  -6.401 -17.943   5.328 1.00 . A A .  51 VAL HG12 1 1 
       15 26529 1 1  51 VAL HG13 H  -6.801 -16.925   4.016 1.00 . A A .  51 VAL HG13 1 1 
       15 26530 1 1  51 VAL HG21 H  -5.265 -20.439   3.211 1.00 . A A .  51 VAL HG21 1 1 
       15 26531 1 1  51 VAL HG22 H  -3.830 -19.787   4.068 1.00 . A A .  51 VAL HG22 1 1 
       15 26532 1 1  51 VAL HG23 H  -5.461 -19.871   4.855 1.00 . A A .  51 VAL HG23 1 1 
       15 26533 1 1  51 VAL N    N  -4.078 -18.245   1.294 1.00 . A A .  51 VAL N    1 1 
       15 26534 1 1  51 VAL O    O  -5.896 -15.905   1.786 1.00 . A A .  51 VAL O    1 1 
       15 26535 1 1  52 ASP C    C  -9.177 -16.082   1.900 1.00 . A A .  52 ASP C    1 1 
       15 26536 1 1  52 ASP CA   C  -8.358 -16.482   0.644 1.00 . A A .  52 ASP CA   1 1 
       15 26537 1 1  52 ASP CB   C  -9.275 -16.860  -0.489 1.00 . A A .  52 ASP CB   1 1 
       15 26538 1 1  52 ASP CG   C  -9.837 -18.281  -0.353 1.00 . A A .  52 ASP CG   1 1 
       15 26539 1 1  52 ASP H    H  -7.603 -18.464   0.911 1.00 . A A .  52 ASP H    1 1 
       15 26540 1 1  52 ASP HA   H  -7.751 -15.571   0.473 1.00 . A A .  52 ASP HA   1 1 
       15 26541 1 1  52 ASP HB2  H -10.089 -16.112  -0.587 1.00 . A A .  52 ASP HB2  1 1 
       15 26542 1 1  52 ASP HB3  H  -8.758 -16.815  -1.459 1.00 . A A .  52 ASP HB3  1 1 
       15 26543 1 1  52 ASP N    N  -7.403 -17.509   1.040 1.00 . A A .  52 ASP N    1 1 
       15 26544 1 1  52 ASP O    O  -9.340 -16.889   2.783 1.00 . A A .  52 ASP O    1 1 
       15 26545 1 1  52 ASP OD1  O -10.182 -18.697   0.763 1.00 . A A .  52 ASP OD1  1 1 
       15 26546 1 1  52 ASP OD2  O  -9.915 -18.964  -1.372 1.00 . A A .  52 ASP OD2  1 1 
       15 26547 1 1  53 PHE C    C -10.966 -12.922   2.695 1.00 . A A .  53 PHE C    1 1 
       15 26548 1 1  53 PHE CA   C -10.364 -14.299   2.881 1.00 . A A .  53 PHE CA   1 1 
       15 26549 1 1  53 PHE CB   C  -9.572 -14.257   4.208 1.00 . A A .  53 PHE CB   1 1 
       15 26550 1 1  53 PHE CD1  C  -7.359 -13.464   3.371 1.00 . A A .  53 PHE CD1  1 1 
       15 26551 1 1  53 PHE CD2  C  -8.485 -11.974   4.733 1.00 . A A .  53 PHE CD2  1 1 
       15 26552 1 1  53 PHE CE1  C  -6.354 -12.515   3.287 1.00 . A A .  53 PHE CE1  1 1 
       15 26553 1 1  53 PHE CE2  C  -7.457 -11.068   4.612 1.00 . A A .  53 PHE CE2  1 1 
       15 26554 1 1  53 PHE CG   C  -8.483 -13.206   4.121 1.00 . A A .  53 PHE CG   1 1 
       15 26555 1 1  53 PHE CZ   C  -6.377 -11.436   3.833 1.00 . A A .  53 PHE CZ   1 1 
       15 26556 1 1  53 PHE H    H  -9.366 -14.238   0.945 1.00 . A A .  53 PHE H    1 1 
       15 26557 1 1  53 PHE HA   H -11.194 -14.992   3.067 1.00 . A A .  53 PHE HA   1 1 
       15 26558 1 1  53 PHE HB2  H -10.265 -13.903   4.950 1.00 . A A .  53 PHE HB2  1 1 
       15 26559 1 1  53 PHE HB3  H  -9.121 -15.191   4.504 1.00 . A A .  53 PHE HB3  1 1 
       15 26560 1 1  53 PHE HD1  H  -7.239 -14.380   2.845 1.00 . A A .  53 PHE HD1  1 1 
       15 26561 1 1  53 PHE HD2  H  -9.335 -11.716   5.334 1.00 . A A .  53 PHE HD2  1 1 
       15 26562 1 1  53 PHE HE1  H  -5.437 -12.650   2.706 1.00 . A A .  53 PHE HE1  1 1 
       15 26563 1 1  53 PHE HE2  H  -7.439 -10.099   5.077 1.00 . A A .  53 PHE HE2  1 1 
       15 26564 1 1  53 PHE HZ   H  -5.535 -10.793   3.687 1.00 . A A .  53 PHE HZ   1 1 
       15 26565 1 1  53 PHE N    N  -9.594 -14.784   1.762 1.00 . A A .  53 PHE N    1 1 
       15 26566 1 1  53 PHE O    O -10.510 -12.209   1.803 1.00 . A A .  53 PHE O    1 1 
       15 26567 1 1  54 ALA C    C -12.000 -10.406   4.535 1.00 . A A .  54 ALA C    1 1 
       15 26568 1 1  54 ALA CA   C -12.561 -11.203   3.341 1.00 . A A .  54 ALA CA   1 1 
       15 26569 1 1  54 ALA CB   C -14.073 -11.184   3.408 1.00 . A A .  54 ALA CB   1 1 
       15 26570 1 1  54 ALA H    H -12.290 -13.157   4.206 1.00 . A A .  54 ALA H    1 1 
       15 26571 1 1  54 ALA HA   H -12.169 -10.747   2.433 1.00 . A A .  54 ALA HA   1 1 
       15 26572 1 1  54 ALA HB1  H -14.454 -11.917   4.124 1.00 . A A .  54 ALA HB1  1 1 
       15 26573 1 1  54 ALA HB2  H -14.395 -10.193   3.768 1.00 . A A .  54 ALA HB2  1 1 
       15 26574 1 1  54 ALA HB3  H -14.494 -11.314   2.414 1.00 . A A .  54 ALA HB3  1 1 
       15 26575 1 1  54 ALA N    N -11.964 -12.531   3.501 1.00 . A A .  54 ALA N    1 1 
       15 26576 1 1  54 ALA O    O -11.892 -10.990   5.613 1.00 . A A .  54 ALA O    1 1 
       15 26577 1 1  55 TYR C    C -11.409  -6.911   5.281 1.00 . A A .  55 TYR C    1 1 
       15 26578 1 1  55 TYR CA   C -11.139  -8.394   5.464 1.00 . A A .  55 TYR CA   1 1 
       15 26579 1 1  55 TYR CB   C  -9.658  -8.697   5.755 1.00 . A A .  55 TYR CB   1 1 
       15 26580 1 1  55 TYR CD1  C  -9.690  -7.847   8.134 1.00 . A A .  55 TYR CD1  1 1 
       15 26581 1 1  55 TYR CD2  C  -8.502  -9.783   7.755 1.00 . A A .  55 TYR CD2  1 1 
       15 26582 1 1  55 TYR CE1  C  -9.345  -7.911   9.483 1.00 . A A .  55 TYR CE1  1 1 
       15 26583 1 1  55 TYR CE2  C  -8.195  -9.793   9.100 1.00 . A A .  55 TYR CE2  1 1 
       15 26584 1 1  55 TYR CG   C  -9.292  -8.764   7.215 1.00 . A A .  55 TYR CG   1 1 
       15 26585 1 1  55 TYR CZ   C  -8.664  -8.796   9.928 1.00 . A A .  55 TYR CZ   1 1 
       15 26586 1 1  55 TYR H    H -11.786  -8.710   3.420 1.00 . A A .  55 TYR H    1 1 
       15 26587 1 1  55 TYR HA   H -11.734  -8.734   6.317 1.00 . A A .  55 TYR HA   1 1 
       15 26588 1 1  55 TYR HB2  H  -9.391  -9.679   5.350 1.00 . A A .  55 TYR HB2  1 1 
       15 26589 1 1  55 TYR HB3  H  -8.999  -7.965   5.311 1.00 . A A .  55 TYR HB3  1 1 
       15 26590 1 1  55 TYR HD1  H -10.314  -6.988   7.872 1.00 . A A .  55 TYR HD1  1 1 
       15 26591 1 1  55 TYR HD2  H  -8.167 -10.520   7.049 1.00 . A A .  55 TYR HD2  1 1 
       15 26592 1 1  55 TYR HE1  H  -9.671  -7.174  10.199 1.00 . A A .  55 TYR HE1  1 1 
       15 26593 1 1  55 TYR HE2  H  -7.577 -10.559   9.588 1.00 . A A .  55 TYR HE2  1 1 
       15 26594 1 1  55 TYR HH   H  -8.606  -8.046  11.692 1.00 . A A .  55 TYR HH   1 1 
       15 26595 1 1  55 TYR N    N -11.671  -9.136   4.322 1.00 . A A .  55 TYR N    1 1 
       15 26596 1 1  55 TYR O    O -10.726  -6.249   4.518 1.00 . A A .  55 TYR O    1 1 
       15 26597 1 1  55 TYR OH   O  -8.333  -8.827  11.267 1.00 . A A .  55 TYR OH   1 1 
       15 26598 1 1  56 SER C    C -11.618  -4.400   6.702 1.00 . A A .  56 SER C    1 1 
       15 26599 1 1  56 SER CA   C -12.743  -5.101   5.921 1.00 . A A .  56 SER CA   1 1 
       15 26600 1 1  56 SER CB   C -14.129  -4.974   6.532 1.00 . A A .  56 SER CB   1 1 
       15 26601 1 1  56 SER H    H -12.957  -7.107   6.657 1.00 . A A .  56 SER H    1 1 
       15 26602 1 1  56 SER HA   H -12.764  -4.774   4.888 1.00 . A A .  56 SER HA   1 1 
       15 26603 1 1  56 SER HB2  H -14.086  -4.551   7.531 1.00 . A A .  56 SER HB2  1 1 
       15 26604 1 1  56 SER HB3  H -14.713  -4.243   5.938 1.00 . A A .  56 SER HB3  1 1 
       15 26605 1 1  56 SER HG   H -15.665  -6.067   6.163 1.00 . A A .  56 SER HG   1 1 
       15 26606 1 1  56 SER N    N -12.425  -6.527   6.041 1.00 . A A .  56 SER N    1 1 
       15 26607 1 1  56 SER O    O -11.811  -4.317   7.922 1.00 . A A .  56 SER O    1 1 
       15 26608 1 1  56 SER OG   O -14.834  -6.189   6.586 1.00 . A A .  56 SER OG   1 1 
       15 26609 1 1  57 LEU C    C  -9.890  -1.982   7.082 1.00 . A A .  57 LEU C    1 1 
       15 26610 1 1  57 LEU CA   C  -9.463  -3.328   6.478 1.00 . A A .  57 LEU CA   1 1 
       15 26611 1 1  57 LEU CB   C  -8.408  -3.153   5.405 1.00 . A A .  57 LEU CB   1 1 
       15 26612 1 1  57 LEU CD1  C  -6.825  -4.454   3.967 1.00 . A A .  57 LEU CD1  1 1 
       15 26613 1 1  57 LEU CD2  C  -6.229  -4.236   6.299 1.00 . A A .  57 LEU CD2  1 1 
       15 26614 1 1  57 LEU CG   C  -7.414  -4.338   5.371 1.00 . A A .  57 LEU CG   1 1 
       15 26615 1 1  57 LEU H    H -10.554  -4.123   4.916 1.00 . A A .  57 LEU H    1 1 
       15 26616 1 1  57 LEU HA   H  -9.037  -3.917   7.300 1.00 . A A .  57 LEU HA   1 1 
       15 26617 1 1  57 LEU HB2  H  -8.843  -3.045   4.397 1.00 . A A .  57 LEU HB2  1 1 
       15 26618 1 1  57 LEU HB3  H  -7.739  -2.305   5.532 1.00 . A A .  57 LEU HB3  1 1 
       15 26619 1 1  57 LEU HD11 H  -7.648  -4.511   3.225 1.00 . A A .  57 LEU HD11 1 1 
       15 26620 1 1  57 LEU HD12 H  -6.243  -3.567   3.759 1.00 . A A .  57 LEU HD12 1 1 
       15 26621 1 1  57 LEU HD13 H  -6.194  -5.321   3.860 1.00 . A A .  57 LEU HD13 1 1 
       15 26622 1 1  57 LEU HD21 H  -6.071  -3.206   6.642 1.00 . A A .  57 LEU HD21 1 1 
       15 26623 1 1  57 LEU HD22 H  -6.356  -4.887   7.183 1.00 . A A .  57 LEU HD22 1 1 
       15 26624 1 1  57 LEU HD23 H  -5.294  -4.531   5.823 1.00 . A A .  57 LEU HD23 1 1 
       15 26625 1 1  57 LEU HG   H  -7.963  -5.268   5.563 1.00 . A A .  57 LEU HG   1 1 
       15 26626 1 1  57 LEU N    N -10.618  -4.004   5.921 1.00 . A A .  57 LEU N    1 1 
       15 26627 1 1  57 LEU O    O -10.233  -1.978   8.264 1.00 . A A .  57 LEU O    1 1 
       15 26628 1 1  58 ALA C    C -11.784   0.328   7.142 1.00 . A A .  58 ALA C    1 1 
       15 26629 1 1  58 ALA CA   C -10.278   0.343   6.887 1.00 . A A .  58 ALA CA   1 1 
       15 26630 1 1  58 ALA CB   C  -9.955   1.463   5.929 1.00 . A A .  58 ALA CB   1 1 
       15 26631 1 1  58 ALA H    H  -9.596  -0.884   5.332 1.00 . A A .  58 ALA H    1 1 
       15 26632 1 1  58 ALA HA   H  -9.755   0.439   7.854 1.00 . A A .  58 ALA HA   1 1 
       15 26633 1 1  58 ALA HB1  H  -9.065   1.232   5.347 1.00 . A A .  58 ALA HB1  1 1 
       15 26634 1 1  58 ALA HB2  H -10.753   1.679   5.211 1.00 . A A .  58 ALA HB2  1 1 
       15 26635 1 1  58 ALA HB3  H  -9.800   2.388   6.517 1.00 . A A .  58 ALA HB3  1 1 
       15 26636 1 1  58 ALA N    N  -9.865  -0.922   6.293 1.00 . A A .  58 ALA N    1 1 
       15 26637 1 1  58 ALA O    O -12.407  -0.681   6.776 1.00 . A A .  58 ALA O    1 1 
       15 26638 1 1  59 ASP C    C -14.476   1.858   6.798 1.00 . A A .  59 ASP C    1 1 
       15 26639 1 1  59 ASP CA   C -13.691   1.487   8.024 1.00 . A A .  59 ASP CA   1 1 
       15 26640 1 1  59 ASP CB   C -13.974   2.463   9.182 1.00 . A A .  59 ASP CB   1 1 
       15 26641 1 1  59 ASP CG   C -15.351   2.209   9.784 1.00 . A A .  59 ASP CG   1 1 
       15 26642 1 1  59 ASP H    H -11.712   2.230   8.032 1.00 . A A .  59 ASP H    1 1 
       15 26643 1 1  59 ASP HA   H -14.021   0.490   8.361 1.00 . A A .  59 ASP HA   1 1 
       15 26644 1 1  59 ASP HB2  H -13.221   2.343   9.954 1.00 . A A .  59 ASP HB2  1 1 
       15 26645 1 1  59 ASP HB3  H -13.891   3.478   8.792 1.00 . A A .  59 ASP HB3  1 1 
       15 26646 1 1  59 ASP N    N -12.257   1.430   7.748 1.00 . A A .  59 ASP N    1 1 
       15 26647 1 1  59 ASP O    O -15.074   2.909   6.743 1.00 . A A .  59 ASP O    1 1 
       15 26648 1 1  59 ASP OD1  O -16.001   1.286   9.303 1.00 . A A .  59 ASP OD1  1 1 
       15 26649 1 1  59 ASP OD2  O -15.789   2.887  10.699 1.00 . A A .  59 ASP OD2  1 1 
       15 26650 1 1  60 GLY C    C -14.771   0.081   3.575 1.00 . A A .  60 GLY C    1 1 
       15 26651 1 1  60 GLY CA   C -15.160   1.175   4.586 1.00 . A A .  60 GLY CA   1 1 
       15 26652 1 1  60 GLY H    H -13.919   0.096   5.964 1.00 . A A .  60 GLY H    1 1 
       15 26653 1 1  60 GLY HA2  H -16.226   1.129   4.823 1.00 . A A .  60 GLY HA2  1 1 
       15 26654 1 1  60 GLY HA3  H -14.926   2.118   4.102 1.00 . A A .  60 GLY HA3  1 1 
       15 26655 1 1  60 GLY N    N -14.442   0.935   5.815 1.00 . A A .  60 GLY N    1 1 
       15 26656 1 1  60 GLY O    O -15.683  -0.326   2.871 1.00 . A A .  60 GLY O    1 1 
       15 26657 1 1  61 THR C    C -13.621  -2.627   2.774 1.00 . A A .  61 THR C    1 1 
       15 26658 1 1  61 THR CA   C -12.900  -1.284   2.751 1.00 . A A .  61 THR CA   1 1 
       15 26659 1 1  61 THR CB   C -11.373  -1.482   3.001 1.00 . A A .  61 THR CB   1 1 
       15 26660 1 1  61 THR CG2  C -10.572  -0.192   2.829 1.00 . A A .  61 THR CG2  1 1 
       15 26661 1 1  61 THR H    H -12.877   0.166   4.255 1.00 . A A .  61 THR H    1 1 
       15 26662 1 1  61 THR HA   H -12.894  -0.855   1.725 1.00 . A A .  61 THR HA   1 1 
       15 26663 1 1  61 THR HB   H -11.070  -2.139   2.178 1.00 . A A .  61 THR HB   1 1 
       15 26664 1 1  61 THR HG1  H -11.693  -1.774   4.827 1.00 . A A .  61 THR HG1  1 1 
       15 26665 1 1  61 THR HG21 H -11.239   0.625   2.554 1.00 . A A .  61 THR HG21 1 1 
       15 26666 1 1  61 THR HG22 H -10.126   0.113   3.779 1.00 . A A .  61 THR HG22 1 1 
       15 26667 1 1  61 THR HG23 H  -9.759  -0.261   2.096 1.00 . A A .  61 THR HG23 1 1 
       15 26668 1 1  61 THR N    N -13.498  -0.284   3.594 1.00 . A A .  61 THR N    1 1 
       15 26669 1 1  61 THR O    O -14.455  -2.853   3.658 1.00 . A A .  61 THR O    1 1 
       15 26670 1 1  61 THR OG1  O -11.077  -2.102   4.212 1.00 . A A .  61 THR OG1  1 1 
       15 26671 1 1  62 GLU C    C -13.106  -5.682   0.847 1.00 . A A .  62 GLU C    1 1 
       15 26672 1 1  62 GLU CA   C -13.917  -4.788   1.768 1.00 . A A .  62 GLU CA   1 1 
       15 26673 1 1  62 GLU CB   C -15.326  -4.571   1.245 1.00 . A A .  62 GLU CB   1 1 
       15 26674 1 1  62 GLU CD   C -17.697  -5.249   1.256 1.00 . A A .  62 GLU CD   1 1 
       15 26675 1 1  62 GLU CG   C -16.289  -5.701   1.649 1.00 . A A .  62 GLU CG   1 1 
       15 26676 1 1  62 GLU H    H -12.595  -3.283   1.107 1.00 . A A .  62 GLU H    1 1 
       15 26677 1 1  62 GLU HA   H -13.893  -5.196   2.788 1.00 . A A .  62 GLU HA   1 1 
       15 26678 1 1  62 GLU HB2  H -15.696  -3.637   1.667 1.00 . A A .  62 GLU HB2  1 1 
       15 26679 1 1  62 GLU HB3  H -15.301  -4.488   0.161 1.00 . A A .  62 GLU HB3  1 1 
       15 26680 1 1  62 GLU HG2  H -16.019  -6.593   1.069 1.00 . A A .  62 GLU HG2  1 1 
       15 26681 1 1  62 GLU HG3  H -16.245  -6.003   2.686 1.00 . A A .  62 GLU HG3  1 1 
       15 26682 1 1  62 GLU N    N -13.269  -3.476   1.807 1.00 . A A .  62 GLU N    1 1 
       15 26683 1 1  62 GLU O    O -13.561  -6.365  -0.057 1.00 . A A .  62 GLU O    1 1 
       15 26684 1 1  62 GLU OE1  O -18.028  -4.127   1.606 1.00 . A A .  62 GLU OE1  1 1 
       15 26685 1 1  62 GLU OE2  O -18.416  -6.021   0.626 1.00 . A A .  62 GLU OE2  1 1 
       15 26686 1 1  63 LEU C    C -11.109  -7.878   0.735 1.00 . A A .  63 LEU C    1 1 
       15 26687 1 1  63 LEU CA   C -10.859  -6.413   0.402 1.00 . A A .  63 LEU CA   1 1 
       15 26688 1 1  63 LEU CB   C  -9.409  -5.984   0.683 1.00 . A A .  63 LEU CB   1 1 
       15 26689 1 1  63 LEU CD1  C  -9.456  -3.457   0.439 1.00 . A A .  63 LEU CD1  1 1 
       15 26690 1 1  63 LEU CD2  C  -7.374  -4.696   0.049 1.00 . A A .  63 LEU CD2  1 1 
       15 26691 1 1  63 LEU CG   C  -8.890  -4.757  -0.089 1.00 . A A .  63 LEU CG   1 1 
       15 26692 1 1  63 LEU H    H -11.492  -5.041   1.924 1.00 . A A .  63 LEU H    1 1 
       15 26693 1 1  63 LEU HA   H -11.120  -6.313  -0.665 1.00 . A A .  63 LEU HA   1 1 
       15 26694 1 1  63 LEU HB2  H  -9.305  -5.701   1.716 1.00 . A A .  63 LEU HB2  1 1 
       15 26695 1 1  63 LEU HB3  H  -8.739  -6.824   0.448 1.00 . A A .  63 LEU HB3  1 1 
       15 26696 1 1  63 LEU HD11 H -10.539  -3.537   0.488 1.00 . A A .  63 LEU HD11 1 1 
       15 26697 1 1  63 LEU HD12 H  -9.083  -3.214   1.437 1.00 . A A .  63 LEU HD12 1 1 
       15 26698 1 1  63 LEU HD13 H  -9.189  -2.605  -0.212 1.00 . A A .  63 LEU HD13 1 1 
       15 26699 1 1  63 LEU HD21 H  -7.026  -5.601   0.587 1.00 . A A .  63 LEU HD21 1 1 
       15 26700 1 1  63 LEU HD22 H  -6.883  -4.647  -0.913 1.00 . A A .  63 LEU HD22 1 1 
       15 26701 1 1  63 LEU HD23 H  -7.018  -3.835   0.614 1.00 . A A .  63 LEU HD23 1 1 
       15 26702 1 1  63 LEU HG   H  -9.153  -4.855  -1.144 1.00 . A A .  63 LEU HG   1 1 
       15 26703 1 1  63 LEU N    N -11.780  -5.618   1.173 1.00 . A A .  63 LEU N    1 1 
       15 26704 1 1  63 LEU O    O -11.092  -8.292   1.879 1.00 . A A .  63 LEU O    1 1 
       15 26705 1 1  64 THR C    C -10.570 -10.575  -1.387 1.00 . A A .  64 THR C    1 1 
       15 26706 1 1  64 THR CA   C -11.611 -10.011  -0.387 1.00 . A A .  64 THR CA   1 1 
       15 26707 1 1  64 THR CB   C -13.008 -10.283  -0.925 1.00 . A A .  64 THR CB   1 1 
       15 26708 1 1  64 THR CG2  C -13.230 -11.738  -1.274 1.00 . A A .  64 THR CG2  1 1 
       15 26709 1 1  64 THR H    H -11.321  -8.124  -1.259 1.00 . A A .  64 THR H    1 1 
       15 26710 1 1  64 THR HA   H -11.499 -10.523   0.567 1.00 . A A .  64 THR HA   1 1 
       15 26711 1 1  64 THR HB   H -13.086  -9.627  -1.821 1.00 . A A .  64 THR HB   1 1 
       15 26712 1 1  64 THR HG1  H -13.917 -10.661   0.690 1.00 . A A .  64 THR HG1  1 1 
       15 26713 1 1  64 THR HG21 H -12.983 -12.428  -0.457 1.00 . A A .  64 THR HG21 1 1 
       15 26714 1 1  64 THR HG22 H -14.272 -11.946  -1.541 1.00 . A A .  64 THR HG22 1 1 
       15 26715 1 1  64 THR HG23 H -12.561 -12.016  -2.092 1.00 . A A .  64 THR HG23 1 1 
       15 26716 1 1  64 THR N    N -11.338  -8.603  -0.366 1.00 . A A .  64 THR N    1 1 
       15 26717 1 1  64 THR O    O -10.715 -10.537  -2.597 1.00 . A A .  64 THR O    1 1 
       15 26718 1 1  64 THR OG1  O -13.979  -9.978   0.039 1.00 . A A .  64 THR OG1  1 1 
       15 26719 1 1  65 GLY C    C  -7.666 -12.539  -0.704 1.00 . A A .  65 GLY C    1 1 
       15 26720 1 1  65 GLY CA   C  -8.510 -11.631  -1.607 1.00 . A A .  65 GLY CA   1 1 
       15 26721 1 1  65 GLY H    H  -9.399 -11.126   0.282 1.00 . A A .  65 GLY H    1 1 
       15 26722 1 1  65 GLY HA2  H  -8.935 -12.124  -2.473 1.00 . A A .  65 GLY HA2  1 1 
       15 26723 1 1  65 GLY HA3  H  -7.952 -10.761  -1.904 1.00 . A A .  65 GLY HA3  1 1 
       15 26724 1 1  65 GLY N    N  -9.546 -11.078  -0.710 1.00 . A A .  65 GLY N    1 1 
       15 26725 1 1  65 GLY O    O  -8.133 -12.846   0.382 1.00 . A A .  65 GLY O    1 1 
       15 26726 1 1  66 THR C    C  -4.058 -13.275  -0.901 1.00 . A A .  66 THR C    1 1 
       15 26727 1 1  66 THR CA   C  -5.506 -13.690  -0.688 1.00 . A A .  66 THR CA   1 1 
       15 26728 1 1  66 THR CB   C  -5.701 -15.061  -1.408 1.00 . A A .  66 THR CB   1 1 
       15 26729 1 1  66 THR CG2  C  -5.356 -14.854  -2.900 1.00 . A A .  66 THR CG2  1 1 
       15 26730 1 1  66 THR H    H  -6.315 -12.488  -2.206 1.00 . A A .  66 THR H    1 1 
       15 26731 1 1  66 THR HA   H  -5.703 -13.903   0.364 1.00 . A A .  66 THR HA   1 1 
       15 26732 1 1  66 THR HB   H  -6.735 -15.334  -1.404 1.00 . A A .  66 THR HB   1 1 
       15 26733 1 1  66 THR HG1  H  -4.347 -15.531  -0.145 1.00 . A A .  66 THR HG1  1 1 
       15 26734 1 1  66 THR HG21 H  -5.369 -13.834  -3.235 1.00 . A A .  66 THR HG21 1 1 
       15 26735 1 1  66 THR HG22 H  -4.393 -15.313  -3.065 1.00 . A A .  66 THR HG22 1 1 
       15 26736 1 1  66 THR HG23 H  -6.081 -15.425  -3.500 1.00 . A A .  66 THR HG23 1 1 
       15 26737 1 1  66 THR N    N  -6.503 -12.859  -1.283 1.00 . A A .  66 THR N    1 1 
       15 26738 1 1  66 THR O    O  -3.790 -12.659  -1.944 1.00 . A A .  66 THR O    1 1 
       15 26739 1 1  66 THR OG1  O  -4.809 -15.950  -0.846 1.00 . A A .  66 THR OG1  1 1 
       15 26740 1 1  67 TRP C    C  -0.879 -14.423   0.000 1.00 . A A .  67 TRP C    1 1 
       15 26741 1 1  67 TRP CA   C  -1.732 -13.151  -0.227 1.00 . A A .  67 TRP CA   1 1 
       15 26742 1 1  67 TRP CB   C  -1.235 -12.074   0.707 1.00 . A A .  67 TRP CB   1 1 
       15 26743 1 1  67 TRP CD1  C  -2.346  -9.723   0.835 1.00 . A A .  67 TRP CD1  1 1 
       15 26744 1 1  67 TRP CD2  C  -1.465 -10.257  -1.188 1.00 . A A .  67 TRP CD2  1 1 
       15 26745 1 1  67 TRP CE2  C  -2.015  -8.985  -1.288 1.00 . A A .  67 TRP CE2  1 1 
       15 26746 1 1  67 TRP CE3  C  -0.881 -10.766  -2.306 1.00 . A A .  67 TRP CE3  1 1 
       15 26747 1 1  67 TRP CG   C  -1.668 -10.735   0.151 1.00 . A A .  67 TRP CG   1 1 
       15 26748 1 1  67 TRP CH2  C  -1.376  -8.823  -3.582 1.00 . A A .  67 TRP CH2  1 1 
       15 26749 1 1  67 TRP CZ2  C  -1.958  -8.314  -2.469 1.00 . A A .  67 TRP CZ2  1 1 
       15 26750 1 1  67 TRP CZ3  C  -0.830 -10.080  -3.478 1.00 . A A .  67 TRP CZ3  1 1 
       15 26751 1 1  67 TRP H    H  -3.256 -14.045   0.854 1.00 . A A .  67 TRP H    1 1 
       15 26752 1 1  67 TRP HA   H  -1.615 -12.874  -1.264 1.00 . A A .  67 TRP HA   1 1 
       15 26753 1 1  67 TRP HB2  H  -1.708 -12.115   1.683 1.00 . A A .  67 TRP HB2  1 1 
       15 26754 1 1  67 TRP HB3  H  -0.134 -11.994   0.795 1.00 . A A .  67 TRP HB3  1 1 
       15 26755 1 1  67 TRP HD1  H  -2.657  -9.759   1.863 1.00 . A A .  67 TRP HD1  1 1 
       15 26756 1 1  67 TRP HE1  H  -2.980  -7.956   0.296 1.00 . A A .  67 TRP HE1  1 1 
       15 26757 1 1  67 TRP HE3  H  -0.459 -11.744  -2.228 1.00 . A A .  67 TRP HE3  1 1 
       15 26758 1 1  67 TRP HH2  H  -1.322  -8.306  -4.514 1.00 . A A .  67 TRP HH2  1 1 
       15 26759 1 1  67 TRP HZ2  H  -2.396  -7.337  -2.529 1.00 . A A .  67 TRP HZ2  1 1 
       15 26760 1 1  67 TRP HZ3  H  -0.368 -10.486  -4.358 1.00 . A A .  67 TRP HZ3  1 1 
       15 26761 1 1  67 TRP N    N  -3.127 -13.566   0.007 1.00 . A A .  67 TRP N    1 1 
       15 26762 1 1  67 TRP NE1  N  -2.517  -8.761  -0.017 1.00 . A A .  67 TRP NE1  1 1 
       15 26763 1 1  67 TRP O    O  -0.997 -14.938   1.077 1.00 . A A .  67 TRP O    1 1 
       15 26764 1 1  68 THR C    C   2.092 -15.375  -1.754 1.00 . A A .  68 THR C    1 1 
       15 26765 1 1  68 THR CA   C   0.716 -15.800  -1.186 1.00 . A A .  68 THR CA   1 1 
       15 26766 1 1  68 THR CB   C   0.222 -16.990  -1.960 1.00 . A A .  68 THR CB   1 1 
       15 26767 1 1  68 THR CG2  C  -1.056 -16.760  -2.807 1.00 . A A .  68 THR CG2  1 1 
       15 26768 1 1  68 THR H    H  -0.235 -14.079  -1.930 1.00 . A A .  68 THR H    1 1 
       15 26769 1 1  68 THR HA   H   0.890 -16.100  -0.133 1.00 . A A .  68 THR HA   1 1 
       15 26770 1 1  68 THR HB   H  -0.059 -17.747  -1.204 1.00 . A A .  68 THR HB   1 1 
       15 26771 1 1  68 THR HG1  H   0.660 -18.078  -3.482 1.00 . A A .  68 THR HG1  1 1 
       15 26772 1 1  68 THR HG21 H  -1.735 -16.144  -2.178 1.00 . A A .  68 THR HG21 1 1 
       15 26773 1 1  68 THR HG22 H  -0.885 -16.188  -3.706 1.00 . A A .  68 THR HG22 1 1 
       15 26774 1 1  68 THR HG23 H  -1.604 -17.666  -2.985 1.00 . A A .  68 THR HG23 1 1 
       15 26775 1 1  68 THR N    N  -0.176 -14.662  -1.105 1.00 . A A .  68 THR N    1 1 
       15 26776 1 1  68 THR O    O   2.228 -15.288  -2.946 1.00 . A A .  68 THR O    1 1 
       15 26777 1 1  68 THR OG1  O   1.151 -17.630  -2.814 1.00 . A A .  68 THR OG1  1 1 
       15 26778 1 1  69 MET C    C   5.055 -15.992  -1.407 1.00 . A A .  69 MET C    1 1 
       15 26779 1 1  69 MET CA   C   4.322 -14.767  -0.908 1.00 . A A .  69 MET CA   1 1 
       15 26780 1 1  69 MET CB   C   4.922 -14.479   0.501 1.00 . A A .  69 MET CB   1 1 
       15 26781 1 1  69 MET CE   C   6.947 -12.052   0.433 1.00 . A A .  69 MET CE   1 1 
       15 26782 1 1  69 MET CG   C   6.420 -14.741   0.553 1.00 . A A .  69 MET CG   1 1 
       15 26783 1 1  69 MET H    H   2.625 -15.309   0.198 1.00 . A A .  69 MET H    1 1 
       15 26784 1 1  69 MET HA   H   4.483 -13.873  -1.479 1.00 . A A .  69 MET HA   1 1 
       15 26785 1 1  69 MET HB2  H   4.690 -13.493   0.868 1.00 . A A .  69 MET HB2  1 1 
       15 26786 1 1  69 MET HB3  H   4.498 -15.171   1.233 1.00 . A A .  69 MET HB3  1 1 
       15 26787 1 1  69 MET HE1  H   7.267 -12.158   1.472 1.00 . A A .  69 MET HE1  1 1 
       15 26788 1 1  69 MET HE2  H   7.479 -11.198   0.016 1.00 . A A .  69 MET HE2  1 1 
       15 26789 1 1  69 MET HE3  H   5.873 -11.825   0.425 1.00 . A A .  69 MET HE3  1 1 
       15 26790 1 1  69 MET HG2  H   6.814 -14.626   1.580 1.00 . A A .  69 MET HG2  1 1 
       15 26791 1 1  69 MET HG3  H   6.714 -15.781   0.319 1.00 . A A .  69 MET HG3  1 1 
       15 26792 1 1  69 MET N    N   2.932 -15.177  -0.743 1.00 . A A .  69 MET N    1 1 
       15 26793 1 1  69 MET O    O   4.805 -17.093  -0.910 1.00 . A A .  69 MET O    1 1 
       15 26794 1 1  69 MET SD   S   7.378 -13.577  -0.436 1.00 . A A .  69 MET SD   1 1 
       15 26795 1 1  70 GLU C    C   8.088 -16.227  -3.180 1.00 . A A .  70 GLU C    1 1 
       15 26796 1 1  70 GLU CA   C   6.693 -16.786  -2.945 1.00 . A A .  70 GLU CA   1 1 
       15 26797 1 1  70 GLU CB   C   6.069 -17.293  -4.244 1.00 . A A .  70 GLU CB   1 1 
       15 26798 1 1  70 GLU CD   C   8.129 -17.965  -5.460 1.00 . A A .  70 GLU CD   1 1 
       15 26799 1 1  70 GLU CG   C   6.828 -17.129  -5.544 1.00 . A A .  70 GLU CG   1 1 
       15 26800 1 1  70 GLU H    H   6.033 -14.722  -2.703 1.00 . A A .  70 GLU H    1 1 
       15 26801 1 1  70 GLU HA   H   6.715 -17.538  -2.148 1.00 . A A .  70 GLU HA   1 1 
       15 26802 1 1  70 GLU HB2  H   5.873 -18.380  -4.187 1.00 . A A .  70 GLU HB2  1 1 
       15 26803 1 1  70 GLU HB3  H   5.098 -16.778  -4.392 1.00 . A A .  70 GLU HB3  1 1 
       15 26804 1 1  70 GLU HG2  H   6.233 -17.491  -6.387 1.00 . A A .  70 GLU HG2  1 1 
       15 26805 1 1  70 GLU HG3  H   7.107 -16.104  -5.762 1.00 . A A .  70 GLU HG3  1 1 
       15 26806 1 1  70 GLU N    N   5.921 -15.680  -2.377 1.00 . A A .  70 GLU N    1 1 
       15 26807 1 1  70 GLU O    O   8.187 -15.270  -3.927 1.00 . A A .  70 GLU O    1 1 
       15 26808 1 1  70 GLU OE1  O   8.166 -18.931  -4.678 1.00 . A A .  70 GLU OE1  1 1 
       15 26809 1 1  70 GLU OE2  O   9.051 -17.598  -6.188 1.00 . A A .  70 GLU OE2  1 1 
       15 26810 1 1  71 GLY C    C  10.457 -14.965  -2.387 1.00 . A A .  71 GLY C    1 1 
       15 26811 1 1  71 GLY CA   C  10.410 -16.505  -2.611 1.00 . A A .  71 GLY CA   1 1 
       15 26812 1 1  71 GLY H    H   8.821 -17.665  -1.932 1.00 . A A .  71 GLY H    1 1 
       15 26813 1 1  71 GLY HA2  H  10.986 -16.960  -1.825 1.00 . A A .  71 GLY HA2  1 1 
       15 26814 1 1  71 GLY HA3  H  10.865 -16.759  -3.584 1.00 . A A .  71 GLY HA3  1 1 
       15 26815 1 1  71 GLY N    N   9.039 -16.888  -2.515 1.00 . A A .  71 GLY N    1 1 
       15 26816 1 1  71 GLY O    O  10.441 -14.550  -1.241 1.00 . A A .  71 GLY O    1 1 
       15 26817 1 1  72 ASN C    C   9.440 -12.311  -4.442 1.00 . A A .  72 ASN C    1 1 
       15 26818 1 1  72 ASN CA   C  10.558 -12.855  -3.553 1.00 . A A .  72 ASN CA   1 1 
       15 26819 1 1  72 ASN CB   C  11.959 -12.407  -3.977 1.00 . A A .  72 ASN CB   1 1 
       15 26820 1 1  72 ASN CG   C  12.541 -13.446  -4.925 1.00 . A A .  72 ASN CG   1 1 
       15 26821 1 1  72 ASN H    H  10.522 -14.776  -4.424 1.00 . A A .  72 ASN H    1 1 
       15 26822 1 1  72 ASN HA   H  10.398 -12.506  -2.511 1.00 . A A .  72 ASN HA   1 1 
       15 26823 1 1  72 ASN HB2  H  11.928 -11.422  -4.441 1.00 . A A .  72 ASN HB2  1 1 
       15 26824 1 1  72 ASN HB3  H  12.562 -12.338  -3.064 1.00 . A A .  72 ASN HB3  1 1 
       15 26825 1 1  72 ASN HD21 H  11.040 -13.204  -6.268 1.00 . A A .  72 ASN HD21 1 1 
       15 26826 1 1  72 ASN HD22 H  12.237 -14.358  -6.694 1.00 . A A .  72 ASN HD22 1 1 
       15 26827 1 1  72 ASN N    N  10.511 -14.293  -3.533 1.00 . A A .  72 ASN N    1 1 
       15 26828 1 1  72 ASN ND2  N  11.873 -13.677  -6.055 1.00 . A A .  72 ASN ND2  1 1 
       15 26829 1 1  72 ASN O    O   9.789 -11.500  -5.295 1.00 . A A .  72 ASN O    1 1 
       15 26830 1 1  72 ASN OD1  O  13.585 -14.026  -4.594 1.00 . A A .  72 ASN OD1  1 1 
       15 26831 1 1  73 LYS C    C   5.906 -12.040  -4.077 1.00 . A A .  73 LYS C    1 1 
       15 26832 1 1  73 LYS CA   C   7.094 -12.314  -4.999 1.00 . A A .  73 LYS CA   1 1 
       15 26833 1 1  73 LYS CB   C   6.804 -13.246  -6.160 1.00 . A A .  73 LYS CB   1 1 
       15 26834 1 1  73 LYS CD   C   7.568 -13.516  -8.553 1.00 . A A .  73 LYS CD   1 1 
       15 26835 1 1  73 LYS CE   C   8.007 -12.191  -9.214 1.00 . A A .  73 LYS CE   1 1 
       15 26836 1 1  73 LYS CG   C   7.966 -13.489  -7.091 1.00 . A A .  73 LYS CG   1 1 
       15 26837 1 1  73 LYS H    H   8.003 -13.435  -3.479 1.00 . A A .  73 LYS H    1 1 
       15 26838 1 1  73 LYS HA   H   7.402 -11.336  -5.399 1.00 . A A .  73 LYS HA   1 1 
       15 26839 1 1  73 LYS HB2  H   6.493 -14.218  -5.762 1.00 . A A .  73 LYS HB2  1 1 
       15 26840 1 1  73 LYS HB3  H   5.989 -12.801  -6.749 1.00 . A A .  73 LYS HB3  1 1 
       15 26841 1 1  73 LYS HD2  H   7.967 -14.356  -9.105 1.00 . A A .  73 LYS HD2  1 1 
       15 26842 1 1  73 LYS HD3  H   6.478 -13.453  -8.636 1.00 . A A .  73 LYS HD3  1 1 
       15 26843 1 1  73 LYS HE2  H   7.378 -11.379  -8.862 1.00 . A A .  73 LYS HE2  1 1 
       15 26844 1 1  73 LYS HE3  H   9.048 -11.984  -8.985 1.00 . A A .  73 LYS HE3  1 1 
       15 26845 1 1  73 LYS HG2  H   8.710 -12.672  -6.983 1.00 . A A .  73 LYS HG2  1 1 
       15 26846 1 1  73 LYS HG3  H   8.512 -14.400  -6.840 1.00 . A A .  73 LYS HG3  1 1 
       15 26847 1 1  73 LYS HZ1  H   8.000 -13.165 -11.036 1.00 . A A .  73 LYS HZ1  1 1 
       15 26848 1 1  73 LYS HZ2  H   6.919 -11.911 -10.905 1.00 . A A .  73 LYS HZ2  1 1 
       15 26849 1 1  73 LYS HZ3  H   8.611 -11.568 -11.074 1.00 . A A .  73 LYS HZ3  1 1 
       15 26850 1 1  73 LYS N    N   8.212 -12.777  -4.192 1.00 . A A .  73 LYS N    1 1 
       15 26851 1 1  73 LYS NZ   N   7.893 -12.198 -10.662 1.00 . A A .  73 LYS NZ   1 1 
       15 26852 1 1  73 LYS O    O   5.882 -12.553  -2.955 1.00 . A A .  73 LYS O    1 1 
       15 26853 1 1  74 LEU C    C   2.516 -10.827  -4.414 1.00 . A A .  74 LEU C    1 1 
       15 26854 1 1  74 LEU CA   C   3.820 -10.953  -3.697 1.00 . A A .  74 LEU CA   1 1 
       15 26855 1 1  74 LEU CB   C   4.162  -9.649  -2.912 1.00 . A A .  74 LEU CB   1 1 
       15 26856 1 1  74 LEU CD1  C   5.300  -8.992  -0.633 1.00 . A A .  74 LEU CD1  1 1 
       15 26857 1 1  74 LEU CD2  C   3.467 -10.639  -0.657 1.00 . A A .  74 LEU CD2  1 1 
       15 26858 1 1  74 LEU CG   C   4.612 -10.044  -1.501 1.00 . A A .  74 LEU CG   1 1 
       15 26859 1 1  74 LEU H    H   4.938 -10.810  -5.436 1.00 . A A .  74 LEU H    1 1 
       15 26860 1 1  74 LEU HA   H   3.741 -11.746  -2.950 1.00 . A A .  74 LEU HA   1 1 
       15 26861 1 1  74 LEU HB2  H   4.984  -9.125  -3.394 1.00 . A A .  74 LEU HB2  1 1 
       15 26862 1 1  74 LEU HB3  H   3.340  -8.954  -2.882 1.00 . A A .  74 LEU HB3  1 1 
       15 26863 1 1  74 LEU HD11 H   5.547  -8.077  -1.167 1.00 . A A .  74 LEU HD11 1 1 
       15 26864 1 1  74 LEU HD12 H   4.727  -8.780   0.273 1.00 . A A .  74 LEU HD12 1 1 
       15 26865 1 1  74 LEU HD13 H   6.236  -9.415  -0.250 1.00 . A A .  74 LEU HD13 1 1 
       15 26866 1 1  74 LEU HD21 H   2.540 -10.324  -1.107 1.00 . A A .  74 LEU HD21 1 1 
       15 26867 1 1  74 LEU HD22 H   3.507 -11.728  -0.634 1.00 . A A .  74 LEU HD22 1 1 
       15 26868 1 1  74 LEU HD23 H   3.529 -10.275   0.364 1.00 . A A .  74 LEU HD23 1 1 
       15 26869 1 1  74 LEU HG   H   5.384 -10.841  -1.505 1.00 . A A .  74 LEU HG   1 1 
       15 26870 1 1  74 LEU N    N   4.955 -11.251  -4.540 1.00 . A A .  74 LEU N    1 1 
       15 26871 1 1  74 LEU O    O   1.899  -9.783  -4.463 1.00 . A A .  74 LEU O    1 1 
       15 26872 1 1  75 VAL C    C  -0.184 -12.807  -4.911 1.00 . A A .  75 VAL C    1 1 
       15 26873 1 1  75 VAL CA   C   1.019 -12.305  -5.714 1.00 . A A .  75 VAL CA   1 1 
       15 26874 1 1  75 VAL CB   C   1.454 -13.243  -6.837 1.00 . A A .  75 VAL CB   1 1 
       15 26875 1 1  75 VAL CG1  C   0.393 -13.607  -7.865 1.00 . A A .  75 VAL CG1  1 1 
       15 26876 1 1  75 VAL CG2  C   2.509 -12.535  -7.700 1.00 . A A .  75 VAL CG2  1 1 
       15 26877 1 1  75 VAL H    H   2.807 -12.826  -4.835 1.00 . A A .  75 VAL H    1 1 
       15 26878 1 1  75 VAL HA   H   0.672 -11.346  -6.157 1.00 . A A .  75 VAL HA   1 1 
       15 26879 1 1  75 VAL HB   H   1.908 -14.110  -6.361 1.00 . A A .  75 VAL HB   1 1 
       15 26880 1 1  75 VAL HG11 H   0.053 -12.663  -8.322 1.00 . A A .  75 VAL HG11 1 1 
       15 26881 1 1  75 VAL HG12 H   0.850 -14.245  -8.619 1.00 . A A .  75 VAL HG12 1 1 
       15 26882 1 1  75 VAL HG13 H  -0.462 -14.137  -7.476 1.00 . A A .  75 VAL HG13 1 1 
       15 26883 1 1  75 VAL HG21 H   2.339 -11.469  -7.795 1.00 . A A .  75 VAL HG21 1 1 
       15 26884 1 1  75 VAL HG22 H   3.534 -12.702  -7.374 1.00 . A A .  75 VAL HG22 1 1 
       15 26885 1 1  75 VAL HG23 H   2.491 -12.900  -8.749 1.00 . A A .  75 VAL HG23 1 1 
       15 26886 1 1  75 VAL N    N   2.193 -12.040  -4.959 1.00 . A A .  75 VAL N    1 1 
       15 26887 1 1  75 VAL O    O  -0.218 -13.492  -3.921 1.00 . A A .  75 VAL O    1 1 
       15 26888 1 1  76 GLY C    C  -3.475 -11.454  -5.532 1.00 . A A .  76 GLY C    1 1 
       15 26889 1 1  76 GLY CA   C  -2.604 -12.630  -4.983 1.00 . A A .  76 GLY CA   1 1 
       15 26890 1 1  76 GLY H    H  -1.326 -11.766  -6.320 1.00 . A A .  76 GLY H    1 1 
       15 26891 1 1  76 GLY HA2  H  -2.962 -13.575  -5.343 1.00 . A A .  76 GLY HA2  1 1 
       15 26892 1 1  76 GLY HA3  H  -2.616 -12.541  -3.915 1.00 . A A .  76 GLY HA3  1 1 
       15 26893 1 1  76 GLY N    N  -1.268 -12.340  -5.500 1.00 . A A .  76 GLY N    1 1 
       15 26894 1 1  76 GLY O    O  -3.113 -11.050  -6.612 1.00 . A A .  76 GLY O    1 1 
       15 26895 1 1  77 LYS C    C  -6.620  -9.998  -4.306 1.00 . A A .  77 LYS C    1 1 
       15 26896 1 1  77 LYS CA   C  -5.325 -10.051  -5.101 1.00 . A A .  77 LYS CA   1 1 
       15 26897 1 1  77 LYS CB   C  -5.753 -10.283  -6.553 1.00 . A A .  77 LYS CB   1 1 
       15 26898 1 1  77 LYS CD   C  -8.171 -10.924  -7.151 1.00 . A A .  77 LYS CD   1 1 
       15 26899 1 1  77 LYS CE   C  -7.701 -11.805  -8.310 1.00 . A A .  77 LYS CE   1 1 
       15 26900 1 1  77 LYS CG   C  -7.160  -9.819  -6.842 1.00 . A A .  77 LYS CG   1 1 
       15 26901 1 1  77 LYS H    H  -4.563 -11.601  -3.826 1.00 . A A .  77 LYS H    1 1 
       15 26902 1 1  77 LYS HA   H  -4.743  -9.112  -5.020 1.00 . A A .  77 LYS HA   1 1 
       15 26903 1 1  77 LYS HB2  H  -5.092  -9.631  -7.160 1.00 . A A .  77 LYS HB2  1 1 
       15 26904 1 1  77 LYS HB3  H  -5.594 -11.318  -6.831 1.00 . A A .  77 LYS HB3  1 1 
       15 26905 1 1  77 LYS HD2  H  -8.192 -11.597  -6.284 1.00 . A A .  77 LYS HD2  1 1 
       15 26906 1 1  77 LYS HD3  H  -9.142 -10.518  -7.365 1.00 . A A .  77 LYS HD3  1 1 
       15 26907 1 1  77 LYS HE2  H  -6.834 -11.406  -8.837 1.00 . A A .  77 LYS HE2  1 1 
       15 26908 1 1  77 LYS HE3  H  -7.482 -12.794  -7.912 1.00 . A A .  77 LYS HE3  1 1 
       15 26909 1 1  77 LYS HG2  H  -7.585  -9.030  -6.202 1.00 . A A .  77 LYS HG2  1 1 
       15 26910 1 1  77 LYS HG3  H  -7.078  -9.246  -7.792 1.00 . A A .  77 LYS HG3  1 1 
       15 26911 1 1  77 LYS HZ1  H  -9.697 -11.976  -8.935 1.00 . A A .  77 LYS HZ1  1 1 
       15 26912 1 1  77 LYS HZ2  H  -8.645 -11.174  -9.970 1.00 . A A .  77 LYS HZ2  1 1 
       15 26913 1 1  77 LYS HZ3  H  -8.531 -12.865  -9.861 1.00 . A A .  77 LYS HZ3  1 1 
       15 26914 1 1  77 LYS N    N  -4.467 -11.114  -4.692 1.00 . A A .  77 LYS N    1 1 
       15 26915 1 1  77 LYS NZ   N  -8.732 -12.000  -9.327 1.00 . A A .  77 LYS NZ   1 1 
       15 26916 1 1  77 LYS O    O  -7.193 -11.026  -4.039 1.00 . A A .  77 LYS O    1 1 
       15 26917 1 1  78 PHE C    C  -8.777  -7.347  -4.231 1.00 . A A .  78 PHE C    1 1 
       15 26918 1 1  78 PHE CA   C  -8.047  -8.301  -3.315 1.00 . A A .  78 PHE CA   1 1 
       15 26919 1 1  78 PHE CB   C  -7.572  -7.809  -1.965 1.00 . A A .  78 PHE CB   1 1 
       15 26920 1 1  78 PHE CD1  C  -5.588  -9.230  -1.673 1.00 . A A .  78 PHE CD1  1 1 
       15 26921 1 1  78 PHE CD2  C  -7.090  -9.447   0.006 1.00 . A A .  78 PHE CD2  1 1 
       15 26922 1 1  78 PHE CE1  C  -4.791 -10.154  -1.045 1.00 . A A .  78 PHE CE1  1 1 
       15 26923 1 1  78 PHE CE2  C  -6.243 -10.375   0.592 1.00 . A A .  78 PHE CE2  1 1 
       15 26924 1 1  78 PHE CG   C  -6.817  -8.811  -1.172 1.00 . A A .  78 PHE CG   1 1 
       15 26925 1 1  78 PHE CZ   C  -5.191 -10.719   0.139 1.00 . A A .  78 PHE CZ   1 1 
       15 26926 1 1  78 PHE H    H  -6.256  -7.941  -4.371 1.00 . A A .  78 PHE H    1 1 
       15 26927 1 1  78 PHE HA   H  -8.723  -9.176  -3.205 1.00 . A A .  78 PHE HA   1 1 
       15 26928 1 1  78 PHE HB2  H  -6.943  -6.926  -2.081 1.00 . A A .  78 PHE HB2  1 1 
       15 26929 1 1  78 PHE HB3  H  -8.472  -7.466  -1.450 1.00 . A A .  78 PHE HB3  1 1 
       15 26930 1 1  78 PHE HD1  H  -5.164  -8.847  -2.611 1.00 . A A .  78 PHE HD1  1 1 
       15 26931 1 1  78 PHE HD2  H  -7.999  -9.248   0.542 1.00 . A A .  78 PHE HD2  1 1 
       15 26932 1 1  78 PHE HE1  H  -3.858 -10.410  -1.525 1.00 . A A .  78 PHE HE1  1 1 
       15 26933 1 1  78 PHE HE2  H  -6.495 -10.853   1.516 1.00 . A A .  78 PHE HE2  1 1 
       15 26934 1 1  78 PHE HZ   H  -4.521 -11.443   0.590 1.00 . A A .  78 PHE HZ   1 1 
       15 26935 1 1  78 PHE N    N  -6.862  -8.698  -4.065 1.00 . A A .  78 PHE N    1 1 
       15 26936 1 1  78 PHE O    O  -8.564  -7.122  -5.394 1.00 . A A .  78 PHE O    1 1 
       15 26937 1 1  79 LYS C    C -11.534  -4.994  -3.344 1.00 . A A .  79 LYS C    1 1 
       15 26938 1 1  79 LYS CA   C -10.616  -5.788  -4.239 1.00 . A A .  79 LYS CA   1 1 
       15 26939 1 1  79 LYS CB   C -11.424  -6.786  -5.130 1.00 . A A .  79 LYS CB   1 1 
       15 26940 1 1  79 LYS CD   C -12.858  -5.886  -7.049 1.00 . A A .  79 LYS CD   1 1 
       15 26941 1 1  79 LYS CE   C -13.017  -5.844  -8.564 1.00 . A A .  79 LYS CE   1 1 
       15 26942 1 1  79 LYS CG   C -11.516  -6.499  -6.604 1.00 . A A .  79 LYS CG   1 1 
       15 26943 1 1  79 LYS H    H  -9.966  -6.915  -2.585 1.00 . A A .  79 LYS H    1 1 
       15 26944 1 1  79 LYS HA   H -10.122  -5.104  -4.925 1.00 . A A .  79 LYS HA   1 1 
       15 26945 1 1  79 LYS HB2  H -11.025  -7.778  -4.948 1.00 . A A .  79 LYS HB2  1 1 
       15 26946 1 1  79 LYS HB3  H -12.463  -6.917  -4.820 1.00 . A A .  79 LYS HB3  1 1 
       15 26947 1 1  79 LYS HD2  H -13.696  -6.373  -6.608 1.00 . A A .  79 LYS HD2  1 1 
       15 26948 1 1  79 LYS HD3  H -12.920  -4.824  -6.748 1.00 . A A .  79 LYS HD3  1 1 
       15 26949 1 1  79 LYS HE2  H -13.104  -4.783  -8.863 1.00 . A A .  79 LYS HE2  1 1 
       15 26950 1 1  79 LYS HE3  H -12.146  -6.206  -9.108 1.00 . A A .  79 LYS HE3  1 1 
       15 26951 1 1  79 LYS HG2  H -10.738  -5.830  -6.904 1.00 . A A .  79 LYS HG2  1 1 
       15 26952 1 1  79 LYS HG3  H -11.485  -7.455  -7.170 1.00 . A A .  79 LYS HG3  1 1 
       15 26953 1 1  79 LYS HZ1  H -15.061  -6.379  -8.582 1.00 . A A .  79 LYS HZ1  1 1 
       15 26954 1 1  79 LYS HZ2  H -14.298  -6.214 -10.099 1.00 . A A .  79 LYS HZ2  1 1 
       15 26955 1 1  79 LYS HZ3  H -13.980  -7.558  -9.107 1.00 . A A .  79 LYS HZ3  1 1 
       15 26956 1 1  79 LYS N    N  -9.766  -6.739  -3.559 1.00 . A A .  79 LYS N    1 1 
       15 26957 1 1  79 LYS NZ   N -14.184  -6.540  -9.110 1.00 . A A .  79 LYS NZ   1 1 
       15 26958 1 1  79 LYS O    O -11.251  -4.638  -2.218 1.00 . A A .  79 LYS O    1 1 
       15 26959 1 1  80 ARG C    C -15.078  -3.981  -3.833 1.00 . A A .  80 ARG C    1 1 
       15 26960 1 1  80 ARG CA   C -13.697  -3.962  -3.167 1.00 . A A .  80 ARG CA   1 1 
       15 26961 1 1  80 ARG CB   C -13.267  -2.529  -2.815 1.00 . A A .  80 ARG CB   1 1 
       15 26962 1 1  80 ARG CD   C -13.763  -0.515  -1.433 1.00 . A A .  80 ARG CD   1 1 
       15 26963 1 1  80 ARG CG   C -14.371  -1.754  -2.110 1.00 . A A .  80 ARG CG   1 1 
       15 26964 1 1  80 ARG CZ   C -14.610   1.657  -0.702 1.00 . A A .  80 ARG CZ   1 1 
       15 26965 1 1  80 ARG H    H -12.981  -4.996  -4.838 1.00 . A A .  80 ARG H    1 1 
       15 26966 1 1  80 ARG HA   H -13.867  -4.511  -2.220 1.00 . A A .  80 ARG HA   1 1 
       15 26967 1 1  80 ARG HB2  H -12.425  -2.608  -2.117 1.00 . A A .  80 ARG HB2  1 1 
       15 26968 1 1  80 ARG HB3  H -13.006  -1.927  -3.672 1.00 . A A .  80 ARG HB3  1 1 
       15 26969 1 1  80 ARG HD2  H -13.021  -0.839  -0.694 1.00 . A A .  80 ARG HD2  1 1 
       15 26970 1 1  80 ARG HD3  H -13.238   0.010  -2.236 1.00 . A A .  80 ARG HD3  1 1 
       15 26971 1 1  80 ARG HE   H -15.612  -0.114  -0.565 1.00 . A A .  80 ARG HE   1 1 
       15 26972 1 1  80 ARG HG2  H -15.122  -1.392  -2.787 1.00 . A A .  80 ARG HG2  1 1 
       15 26973 1 1  80 ARG HG3  H -14.830  -2.429  -1.385 1.00 . A A .  80 ARG HG3  1 1 
       15 26974 1 1  80 ARG HH11 H -12.737   1.695  -1.503 1.00 . A A .  80 ARG HH11 1 1 
       15 26975 1 1  80 ARG HH12 H -13.343   3.226  -0.976 1.00 . A A .  80 ARG HH12 1 1 
       15 26976 1 1  80 ARG HH21 H -16.403   2.025   0.129 1.00 . A A .  80 ARG HH21 1 1 
       15 26977 1 1  80 ARG HH22 H -15.358   3.420  -0.087 1.00 . A A .  80 ARG HH22 1 1 
       15 26978 1 1  80 ARG N    N -12.723  -4.717  -3.924 1.00 . A A .  80 ARG N    1 1 
       15 26979 1 1  80 ARG NE   N -14.765   0.339  -0.857 1.00 . A A .  80 ARG NE   1 1 
       15 26980 1 1  80 ARG NH1  N -13.460   2.229  -1.101 1.00 . A A .  80 ARG NH1  1 1 
       15 26981 1 1  80 ARG NH2  N -15.546   2.448  -0.168 1.00 . A A .  80 ARG NH2  1 1 
       15 26982 1 1  80 ARG O    O -15.404  -3.136  -4.652 1.00 . A A .  80 ARG O    1 1 
       15 26983 1 1  81 VAL C    C -17.989  -4.075  -4.133 1.00 . A A .  81 VAL C    1 1 
       15 26984 1 1  81 VAL CA   C -17.139  -5.324  -3.795 1.00 . A A .  81 VAL CA   1 1 
       15 26985 1 1  81 VAL CB   C -17.808  -5.981  -2.601 1.00 . A A .  81 VAL CB   1 1 
       15 26986 1 1  81 VAL CG1  C -19.113  -5.280  -2.190 1.00 . A A .  81 VAL CG1  1 1 
       15 26987 1 1  81 VAL CG2  C -18.197  -7.460  -2.774 1.00 . A A .  81 VAL CG2  1 1 
       15 26988 1 1  81 VAL H    H -15.400  -5.633  -2.718 1.00 . A A .  81 VAL H    1 1 
       15 26989 1 1  81 VAL HA   H -17.112  -5.999  -4.653 1.00 . A A .  81 VAL HA   1 1 
       15 26990 1 1  81 VAL HB   H -17.168  -5.953  -1.714 1.00 . A A .  81 VAL HB   1 1 
       15 26991 1 1  81 VAL HG11 H -19.767  -5.248  -3.035 1.00 . A A .  81 VAL HG11 1 1 
       15 26992 1 1  81 VAL HG12 H -19.556  -5.841  -1.369 1.00 . A A .  81 VAL HG12 1 1 
       15 26993 1 1  81 VAL HG13 H -18.948  -4.240  -1.866 1.00 . A A .  81 VAL HG13 1 1 
       15 26994 1 1  81 VAL HG21 H -18.184  -7.734  -3.831 1.00 . A A .  81 VAL HG21 1 1 
       15 26995 1 1  81 VAL HG22 H -17.458  -8.118  -2.325 1.00 . A A .  81 VAL HG22 1 1 
       15 26996 1 1  81 VAL HG23 H -19.205  -7.703  -2.418 1.00 . A A .  81 VAL HG23 1 1 
       15 26997 1 1  81 VAL N    N -15.796  -4.999  -3.396 1.00 . A A .  81 VAL N    1 1 
       15 26998 1 1  81 VAL O    O -18.823  -4.178  -5.015 1.00 . A A .  81 VAL O    1 1 
       15 26999 1 1  82 ASP C    C -18.298  -1.225  -4.934 1.00 . A A .  82 ASP C    1 1 
       15 27000 1 1  82 ASP CA   C -18.330  -1.733  -3.514 1.00 . A A .  82 ASP CA   1 1 
       15 27001 1 1  82 ASP CB   C -17.663  -0.731  -2.558 1.00 . A A .  82 ASP CB   1 1 
       15 27002 1 1  82 ASP CG   C -18.639   0.315  -2.023 1.00 . A A .  82 ASP CG   1 1 
       15 27003 1 1  82 ASP H    H -16.954  -3.042  -2.666 1.00 . A A .  82 ASP H    1 1 
       15 27004 1 1  82 ASP HA   H -19.376  -1.923  -3.220 1.00 . A A .  82 ASP HA   1 1 
       15 27005 1 1  82 ASP HB2  H -17.246  -1.287  -1.722 1.00 . A A .  82 ASP HB2  1 1 
       15 27006 1 1  82 ASP HB3  H -16.844  -0.224  -3.074 1.00 . A A .  82 ASP HB3  1 1 
       15 27007 1 1  82 ASP N    N -17.673  -3.029  -3.385 1.00 . A A .  82 ASP N    1 1 
       15 27008 1 1  82 ASP O    O -19.369  -0.836  -5.404 1.00 . A A .  82 ASP O    1 1 
       15 27009 1 1  82 ASP OD1  O -18.792   1.331  -2.690 1.00 . A A .  82 ASP OD1  1 1 
       15 27010 1 1  82 ASP OD2  O -19.251   0.186  -0.965 1.00 . A A .  82 ASP OD2  1 1 
       15 27011 1 1  83 ASN C    C -16.376  -1.499  -8.016 1.00 . A A .  83 ASN C    1 1 
       15 27012 1 1  83 ASN CA   C -17.152  -0.732  -6.949 1.00 . A A .  83 ASN CA   1 1 
       15 27013 1 1  83 ASN CB   C -16.593   0.714  -6.967 1.00 . A A .  83 ASN CB   1 1 
       15 27014 1 1  83 ASN CG   C -16.733   1.399  -5.612 1.00 . A A .  83 ASN CG   1 1 
       15 27015 1 1  83 ASN H    H -16.279  -1.557  -5.164 1.00 . A A .  83 ASN H    1 1 
       15 27016 1 1  83 ASN HA   H -18.187  -0.683  -7.343 1.00 . A A .  83 ASN HA   1 1 
       15 27017 1 1  83 ASN HB2  H -15.529   0.721  -7.209 1.00 . A A .  83 ASN HB2  1 1 
       15 27018 1 1  83 ASN HB3  H -17.114   1.326  -7.693 1.00 . A A .  83 ASN HB3  1 1 
       15 27019 1 1  83 ASN HD21 H -15.077   0.433  -4.959 1.00 . A A .  83 ASN HD21 1 1 
       15 27020 1 1  83 ASN HD22 H -15.825   1.495  -3.798 1.00 . A A .  83 ASN HD22 1 1 
       15 27021 1 1  83 ASN N    N -17.110  -1.221  -5.616 1.00 . A A .  83 ASN N    1 1 
       15 27022 1 1  83 ASN ND2  N -15.808   1.089  -4.712 1.00 . A A .  83 ASN ND2  1 1 
       15 27023 1 1  83 ASN O    O -16.143  -0.829  -9.046 1.00 . A A .  83 ASN O    1 1 
       15 27024 1 1  83 ASN OD1  O -17.640   2.191  -5.376 1.00 . A A .  83 ASN OD1  1 1 
       15 27025 1 1  84 GLY C    C -13.972  -2.565  -8.981 1.00 . A A .  84 GLY C    1 1 
       15 27026 1 1  84 GLY CA   C -15.260  -3.415  -8.899 1.00 . A A .  84 GLY CA   1 1 
       15 27027 1 1  84 GLY H    H -16.241  -3.197  -6.950 1.00 . A A .  84 GLY H    1 1 
       15 27028 1 1  84 GLY HA2  H -15.031  -4.430  -8.644 1.00 . A A .  84 GLY HA2  1 1 
       15 27029 1 1  84 GLY HA3  H -15.805  -3.350  -9.817 1.00 . A A .  84 GLY HA3  1 1 
       15 27030 1 1  84 GLY N    N -16.007  -2.756  -7.809 1.00 . A A .  84 GLY N    1 1 
       15 27031 1 1  84 GLY O    O -13.614  -2.051 -10.005 1.00 . A A .  84 GLY O    1 1 
       15 27032 1 1  85 LYS C    C -10.902  -2.540  -7.823 1.00 . A A .  85 LYS C    1 1 
       15 27033 1 1  85 LYS CA   C -12.223  -1.878  -7.456 1.00 . A A .  85 LYS CA   1 1 
       15 27034 1 1  85 LYS CB   C -12.233  -1.774  -5.919 1.00 . A A .  85 LYS CB   1 1 
       15 27035 1 1  85 LYS CD   C -11.097   0.373  -5.243 1.00 . A A .  85 LYS CD   1 1 
       15 27036 1 1  85 LYS CE   C -11.892   0.899  -4.060 1.00 . A A .  85 LYS CE   1 1 
       15 27037 1 1  85 LYS CG   C -10.942  -1.150  -5.386 1.00 . A A .  85 LYS CG   1 1 
       15 27038 1 1  85 LYS H    H -13.859  -3.062  -6.961 1.00 . A A .  85 LYS H    1 1 
       15 27039 1 1  85 LYS HA   H -12.311  -0.833  -7.824 1.00 . A A .  85 LYS HA   1 1 
       15 27040 1 1  85 LYS HB2  H -13.085  -1.136  -5.679 1.00 . A A .  85 LYS HB2  1 1 
       15 27041 1 1  85 LYS HB3  H -12.414  -2.740  -5.459 1.00 . A A .  85 LYS HB3  1 1 
       15 27042 1 1  85 LYS HD2  H -10.113   0.873  -5.233 1.00 . A A .  85 LYS HD2  1 1 
       15 27043 1 1  85 LYS HD3  H -11.556   0.701  -6.188 1.00 . A A .  85 LYS HD3  1 1 
       15 27044 1 1  85 LYS HE2  H -12.960   0.800  -4.152 1.00 . A A .  85 LYS HE2  1 1 
       15 27045 1 1  85 LYS HE3  H -11.617   0.441  -3.113 1.00 . A A .  85 LYS HE3  1 1 
       15 27046 1 1  85 LYS HG2  H -10.707  -1.618  -4.411 1.00 . A A .  85 LYS HG2  1 1 
       15 27047 1 1  85 LYS HG3  H -10.088  -1.371  -5.987 1.00 . A A .  85 LYS HG3  1 1 
       15 27048 1 1  85 LYS HZ1  H -11.608   2.771  -4.890 1.00 . A A .  85 LYS HZ1  1 1 
       15 27049 1 1  85 LYS HZ2  H -12.246   2.795  -3.305 1.00 . A A .  85 LYS HZ2  1 1 
       15 27050 1 1  85 LYS HZ3  H -10.608   2.427  -3.594 1.00 . A A .  85 LYS HZ3  1 1 
       15 27051 1 1  85 LYS N    N -13.437  -2.577  -7.730 1.00 . A A .  85 LYS N    1 1 
       15 27052 1 1  85 LYS NZ   N -11.577   2.345  -3.953 1.00 . A A .  85 LYS NZ   1 1 
       15 27053 1 1  85 LYS O    O -10.456  -2.139  -8.892 1.00 . A A .  85 LYS O    1 1 
       15 27054 1 1  86 GLU C    C  -7.989  -3.207  -6.705 1.00 . A A .  86 GLU C    1 1 
       15 27055 1 1  86 GLU CA   C  -9.170  -4.082  -7.239 1.00 . A A .  86 GLU CA   1 1 
       15 27056 1 1  86 GLU CB   C  -8.888  -4.438  -8.681 1.00 . A A .  86 GLU CB   1 1 
       15 27057 1 1  86 GLU CD   C  -9.621  -5.429 -10.863 1.00 . A A .  86 GLU CD   1 1 
       15 27058 1 1  86 GLU CG   C  -9.966  -5.269  -9.409 1.00 . A A .  86 GLU CG   1 1 
       15 27059 1 1  86 GLU H    H -10.851  -3.718  -6.096 1.00 . A A .  86 GLU H    1 1 
       15 27060 1 1  86 GLU HA   H  -9.060  -4.970  -6.604 1.00 . A A .  86 GLU HA   1 1 
       15 27061 1 1  86 GLU HB2  H  -8.749  -3.575  -9.308 1.00 . A A .  86 GLU HB2  1 1 
       15 27062 1 1  86 GLU HB3  H  -7.908  -4.958  -8.709 1.00 . A A .  86 GLU HB3  1 1 
       15 27063 1 1  86 GLU HG2  H -10.105  -6.248  -8.924 1.00 . A A .  86 GLU HG2  1 1 
       15 27064 1 1  86 GLU HG3  H -10.923  -4.746  -9.239 1.00 . A A .  86 GLU HG3  1 1 
       15 27065 1 1  86 GLU N    N -10.419  -3.445  -6.944 1.00 . A A .  86 GLU N    1 1 
       15 27066 1 1  86 GLU O    O  -7.697  -2.324  -7.460 1.00 . A A .  86 GLU O    1 1 
       15 27067 1 1  86 GLU OE1  O  -8.613  -4.983 -11.415 1.00 . A A .  86 GLU OE1  1 1 
       15 27068 1 1  86 GLU OE2  O -10.452  -6.062 -11.521 1.00 . A A .  86 GLU OE2  1 1 
       15 27069 1 1  87 LEU C    C  -5.495  -4.198  -4.446 1.00 . A A .  87 LEU C    1 1 
       15 27070 1 1  87 LEU CA   C  -6.504  -3.098  -4.735 1.00 . A A .  87 LEU CA   1 1 
       15 27071 1 1  87 LEU CB   C  -6.996  -2.325  -3.513 1.00 . A A .  87 LEU CB   1 1 
       15 27072 1 1  87 LEU CD1  C  -5.595  -0.213  -3.544 1.00 . A A .  87 LEU CD1  1 1 
       15 27073 1 1  87 LEU CD2  C  -6.109  -1.239  -1.324 1.00 . A A .  87 LEU CD2  1 1 
       15 27074 1 1  87 LEU CG   C  -5.865  -1.547  -2.788 1.00 . A A .  87 LEU CG   1 1 
       15 27075 1 1  87 LEU H    H  -7.972  -4.455  -5.025 1.00 . A A .  87 LEU H    1 1 
       15 27076 1 1  87 LEU HA   H  -6.082  -2.348  -5.419 1.00 . A A .  87 LEU HA   1 1 
       15 27077 1 1  87 LEU HB2  H  -7.800  -1.651  -3.768 1.00 . A A .  87 LEU HB2  1 1 
       15 27078 1 1  87 LEU HB3  H  -7.310  -3.079  -2.792 1.00 . A A .  87 LEU HB3  1 1 
       15 27079 1 1  87 LEU HD11 H  -5.642  -0.383  -4.605 1.00 . A A .  87 LEU HD11 1 1 
       15 27080 1 1  87 LEU HD12 H  -6.364   0.458  -3.190 1.00 . A A .  87 LEU HD12 1 1 
       15 27081 1 1  87 LEU HD13 H  -4.611   0.143  -3.274 1.00 . A A .  87 LEU HD13 1 1 
       15 27082 1 1  87 LEU HD21 H  -6.872  -1.869  -0.899 1.00 . A A .  87 LEU HD21 1 1 
       15 27083 1 1  87 LEU HD22 H  -5.166  -1.271  -0.771 1.00 . A A .  87 LEU HD22 1 1 
       15 27084 1 1  87 LEU HD23 H  -6.455  -0.183  -1.281 1.00 . A A .  87 LEU HD23 1 1 
       15 27085 1 1  87 LEU HG   H  -4.921  -2.044  -2.822 1.00 . A A .  87 LEU HG   1 1 
       15 27086 1 1  87 LEU N    N  -7.600  -3.665  -5.538 1.00 . A A .  87 LEU N    1 1 
       15 27087 1 1  87 LEU O    O  -5.123  -4.474  -3.338 1.00 . A A .  87 LEU O    1 1 
       15 27088 1 1  88 ILE C    C  -2.839  -5.147  -5.516 1.00 . A A .  88 ILE C    1 1 
       15 27089 1 1  88 ILE CA   C  -4.199  -5.840  -5.670 1.00 . A A .  88 ILE CA   1 1 
       15 27090 1 1  88 ILE CB   C  -4.345  -6.442  -7.066 1.00 . A A .  88 ILE CB   1 1 
       15 27091 1 1  88 ILE CD1  C  -6.075  -6.942  -8.927 1.00 . A A .  88 ILE CD1  1 1 
       15 27092 1 1  88 ILE CG1  C  -5.804  -6.763  -7.416 1.00 . A A .  88 ILE CG1  1 1 
       15 27093 1 1  88 ILE CG2  C  -3.506  -7.649  -7.443 1.00 . A A .  88 ILE CG2  1 1 
       15 27094 1 1  88 ILE H    H  -5.517  -4.431  -6.493 1.00 . A A .  88 ILE H    1 1 
       15 27095 1 1  88 ILE HA   H  -4.428  -6.544  -4.893 1.00 . A A .  88 ILE HA   1 1 
       15 27096 1 1  88 ILE HB   H  -4.061  -5.645  -7.782 1.00 . A A .  88 ILE HB   1 1 
       15 27097 1 1  88 ILE HD11 H  -5.394  -7.594  -9.443 1.00 . A A .  88 ILE HD11 1 1 
       15 27098 1 1  88 ILE HD12 H  -7.099  -7.294  -9.035 1.00 . A A .  88 ILE HD12 1 1 
       15 27099 1 1  88 ILE HD13 H  -6.072  -5.958  -9.422 1.00 . A A .  88 ILE HD13 1 1 
       15 27100 1 1  88 ILE HG12 H  -6.134  -7.663  -6.931 1.00 . A A .  88 ILE HG12 1 1 
       15 27101 1 1  88 ILE HG13 H  -6.476  -5.969  -7.080 1.00 . A A .  88 ILE HG13 1 1 
       15 27102 1 1  88 ILE HG21 H  -3.440  -8.444  -6.728 1.00 . A A .  88 ILE HG21 1 1 
       15 27103 1 1  88 ILE HG22 H  -3.791  -8.106  -8.410 1.00 . A A .  88 ILE HG22 1 1 
       15 27104 1 1  88 ILE HG23 H  -2.468  -7.284  -7.591 1.00 . A A .  88 ILE HG23 1 1 
       15 27105 1 1  88 ILE N    N  -5.155  -4.740  -5.616 1.00 . A A .  88 ILE N    1 1 
       15 27106 1 1  88 ILE O    O  -2.908  -3.953  -5.356 1.00 . A A .  88 ILE O    1 1 
       15 27107 1 1  89 ALA C    C   0.499  -6.556  -5.987 1.00 . A A .  89 ALA C    1 1 
       15 27108 1 1  89 ALA CA   C  -0.442  -5.499  -5.454 1.00 . A A .  89 ALA CA   1 1 
       15 27109 1 1  89 ALA CB   C  -0.138  -5.183  -3.971 1.00 . A A .  89 ALA CB   1 1 
       15 27110 1 1  89 ALA H    H  -1.887  -6.969  -5.721 1.00 . A A .  89 ALA H    1 1 
       15 27111 1 1  89 ALA HA   H  -0.221  -4.571  -5.990 1.00 . A A .  89 ALA HA   1 1 
       15 27112 1 1  89 ALA HB1  H  -0.590  -5.903  -3.274 1.00 . A A .  89 ALA HB1  1 1 
       15 27113 1 1  89 ALA HB2  H   0.923  -5.131  -3.810 1.00 . A A .  89 ALA HB2  1 1 
       15 27114 1 1  89 ALA HB3  H  -0.602  -4.214  -3.741 1.00 . A A .  89 ALA HB3  1 1 
       15 27115 1 1  89 ALA N    N  -1.795  -5.978  -5.580 1.00 . A A .  89 ALA N    1 1 
       15 27116 1 1  89 ALA O    O   0.947  -7.383  -5.250 1.00 . A A .  89 ALA O    1 1 
       15 27117 1 1  90 VAL C    C   3.056  -6.912  -7.668 1.00 . A A .  90 VAL C    1 1 
       15 27118 1 1  90 VAL CA   C   1.622  -7.388  -7.913 1.00 . A A .  90 VAL CA   1 1 
       15 27119 1 1  90 VAL CB   C   1.465  -7.405  -9.421 1.00 . A A .  90 VAL CB   1 1 
       15 27120 1 1  90 VAL CG1  C   2.718  -7.962 -10.131 1.00 . A A .  90 VAL CG1  1 1 
       15 27121 1 1  90 VAL CG2  C   0.365  -8.271 -10.007 1.00 . A A .  90 VAL CG2  1 1 
       15 27122 1 1  90 VAL H    H   0.285  -5.690  -7.774 1.00 . A A .  90 VAL H    1 1 
       15 27123 1 1  90 VAL HA   H   1.442  -8.378  -7.445 1.00 . A A .  90 VAL HA   1 1 
       15 27124 1 1  90 VAL HB   H   1.356  -6.351  -9.747 1.00 . A A .  90 VAL HB   1 1 
       15 27125 1 1  90 VAL HG11 H   3.104  -8.816  -9.575 1.00 . A A .  90 VAL HG11 1 1 
       15 27126 1 1  90 VAL HG12 H   2.485  -8.282 -11.137 1.00 . A A .  90 VAL HG12 1 1 
       15 27127 1 1  90 VAL HG13 H   3.509  -7.219 -10.156 1.00 . A A .  90 VAL HG13 1 1 
       15 27128 1 1  90 VAL HG21 H  -0.192  -8.770  -9.201 1.00 . A A .  90 VAL HG21 1 1 
       15 27129 1 1  90 VAL HG22 H  -0.399  -7.713 -10.542 1.00 . A A .  90 VAL HG22 1 1 
       15 27130 1 1  90 VAL HG23 H   0.732  -9.137 -10.594 1.00 . A A .  90 VAL HG23 1 1 
       15 27131 1 1  90 VAL N    N   0.741  -6.446  -7.290 1.00 . A A .  90 VAL N    1 1 
       15 27132 1 1  90 VAL O    O   3.361  -5.790  -8.093 1.00 . A A .  90 VAL O    1 1 
       15 27133 1 1  91 ARG C    C   6.141  -8.285  -6.298 1.00 . A A .  91 ARG C    1 1 
       15 27134 1 1  91 ARG CA   C   5.168  -7.261  -6.827 1.00 . A A .  91 ARG CA   1 1 
       15 27135 1 1  91 ARG CB   C   5.187  -6.171  -5.707 1.00 . A A .  91 ARG CB   1 1 
       15 27136 1 1  91 ARG CD   C   6.501  -4.478  -7.129 1.00 . A A .  91 ARG CD   1 1 
       15 27137 1 1  91 ARG CG   C   6.342  -5.204  -5.806 1.00 . A A .  91 ARG CG   1 1 
       15 27138 1 1  91 ARG CZ   C   8.291  -4.336  -8.773 1.00 . A A .  91 ARG CZ   1 1 
       15 27139 1 1  91 ARG H    H   3.503  -8.651  -6.714 1.00 . A A .  91 ARG H    1 1 
       15 27140 1 1  91 ARG HA   H   5.623  -6.813  -7.709 1.00 . A A .  91 ARG HA   1 1 
       15 27141 1 1  91 ARG HB2  H   4.212  -5.740  -5.713 1.00 . A A .  91 ARG HB2  1 1 
       15 27142 1 1  91 ARG HB3  H   5.284  -6.636  -4.704 1.00 . A A .  91 ARG HB3  1 1 
       15 27143 1 1  91 ARG HD2  H   5.953  -4.923  -7.962 1.00 . A A .  91 ARG HD2  1 1 
       15 27144 1 1  91 ARG HD3  H   6.189  -3.422  -7.113 1.00 . A A .  91 ARG HD3  1 1 
       15 27145 1 1  91 ARG HE   H   8.599  -4.689  -6.787 1.00 . A A .  91 ARG HE   1 1 
       15 27146 1 1  91 ARG HG2  H   6.240  -4.479  -4.970 1.00 . A A .  91 ARG HG2  1 1 
       15 27147 1 1  91 ARG HG3  H   7.288  -5.733  -5.622 1.00 . A A .  91 ARG HG3  1 1 
       15 27148 1 1  91 ARG HH11 H   6.409  -4.064  -9.597 1.00 . A A .  91 ARG HH11 1 1 
       15 27149 1 1  91 ARG HH12 H   7.738  -3.993 -10.692 1.00 . A A .  91 ARG HH12 1 1 
       15 27150 1 1  91 ARG HH21 H  10.340  -4.515  -8.537 1.00 . A A .  91 ARG HH21 1 1 
       15 27151 1 1  91 ARG HH22 H   9.788  -4.205 -10.125 1.00 . A A .  91 ARG HH22 1 1 
       15 27152 1 1  91 ARG N    N   3.859  -7.781  -7.006 1.00 . A A .  91 ARG N    1 1 
       15 27153 1 1  91 ARG NE   N   7.909  -4.520  -7.509 1.00 . A A .  91 ARG NE   1 1 
       15 27154 1 1  91 ARG NH1  N   7.396  -4.114  -9.756 1.00 . A A .  91 ARG NH1  1 1 
       15 27155 1 1  91 ARG NH2  N   9.576  -4.358  -9.162 1.00 . A A .  91 ARG NH2  1 1 
       15 27156 1 1  91 ARG O    O   5.721  -9.275  -5.797 1.00 . A A .  91 ARG O    1 1 
       15 27157 1 1  92 GLU C    C   9.650  -7.693  -5.737 1.00 . A A .  92 GLU C    1 1 
       15 27158 1 1  92 GLU CA   C   8.484  -8.650  -6.068 1.00 . A A .  92 GLU CA   1 1 
       15 27159 1 1  92 GLU CB   C   8.833  -9.522  -7.262 1.00 . A A .  92 GLU CB   1 1 
       15 27160 1 1  92 GLU CD   C   9.307  -9.378  -9.729 1.00 . A A .  92 GLU CD   1 1 
       15 27161 1 1  92 GLU CG   C   8.305  -9.018  -8.622 1.00 . A A .  92 GLU CG   1 1 
       15 27162 1 1  92 GLU H    H   7.658  -6.981  -6.959 1.00 . A A .  92 GLU H    1 1 
       15 27163 1 1  92 GLU HA   H   8.162  -9.246  -5.207 1.00 . A A .  92 GLU HA   1 1 
       15 27164 1 1  92 GLU HB2  H   9.915  -9.628  -7.260 1.00 . A A .  92 GLU HB2  1 1 
       15 27165 1 1  92 GLU HB3  H   8.301 -10.472  -7.167 1.00 . A A .  92 GLU HB3  1 1 
       15 27166 1 1  92 GLU HG2  H   7.343  -9.463  -8.859 1.00 . A A .  92 GLU HG2  1 1 
       15 27167 1 1  92 GLU HG3  H   8.190  -7.943  -8.651 1.00 . A A .  92 GLU HG3  1 1 
       15 27168 1 1  92 GLU N    N   7.392  -7.844  -6.507 1.00 . A A .  92 GLU N    1 1 
       15 27169 1 1  92 GLU O    O   9.878  -6.850  -6.593 1.00 . A A .  92 GLU O    1 1 
       15 27170 1 1  92 GLU OE1  O  10.439  -9.762  -9.466 1.00 . A A .  92 GLU OE1  1 1 
       15 27171 1 1  92 GLU OE2  O   8.854  -9.251 -10.875 1.00 . A A .  92 GLU OE2  1 1 
       15 27172 1 1  93 ILE C    C  12.341  -7.005  -5.247 1.00 . A A .  93 ILE C    1 1 
       15 27173 1 1  93 ILE CA   C  11.322  -7.131  -4.119 1.00 . A A .  93 ILE CA   1 1 
       15 27174 1 1  93 ILE CB   C  11.869  -7.595  -2.770 1.00 . A A .  93 ILE CB   1 1 
       15 27175 1 1  93 ILE CD1  C  13.692  -5.878  -2.355 1.00 . A A .  93 ILE CD1  1 1 
       15 27176 1 1  93 ILE CG1  C  13.383  -7.338  -2.658 1.00 . A A .  93 ILE CG1  1 1 
       15 27177 1 1  93 ILE CG2  C  11.710  -9.090  -2.514 1.00 . A A .  93 ILE CG2  1 1 
       15 27178 1 1  93 ILE H    H   9.879  -8.692  -3.998 1.00 . A A .  93 ILE H    1 1 
       15 27179 1 1  93 ILE HA   H  10.898  -6.136  -3.889 1.00 . A A .  93 ILE HA   1 1 
       15 27180 1 1  93 ILE HB   H  11.369  -7.084  -1.949 1.00 . A A .  93 ILE HB   1 1 
       15 27181 1 1  93 ILE HD11 H  13.055  -5.474  -1.577 1.00 . A A .  93 ILE HD11 1 1 
       15 27182 1 1  93 ILE HD12 H  14.750  -5.752  -2.111 1.00 . A A .  93 ILE HD12 1 1 
       15 27183 1 1  93 ILE HD13 H  13.501  -5.326  -3.282 1.00 . A A .  93 ILE HD13 1 1 
       15 27184 1 1  93 ILE HG12 H  13.734  -7.910  -1.781 1.00 . A A .  93 ILE HG12 1 1 
       15 27185 1 1  93 ILE HG13 H  13.918  -7.618  -3.540 1.00 . A A .  93 ILE HG13 1 1 
       15 27186 1 1  93 ILE HG21 H  11.659  -9.607  -3.475 1.00 . A A .  93 ILE HG21 1 1 
       15 27187 1 1  93 ILE HG22 H  12.549  -9.536  -1.982 1.00 . A A .  93 ILE HG22 1 1 
       15 27188 1 1  93 ILE HG23 H  10.767  -9.262  -1.985 1.00 . A A .  93 ILE HG23 1 1 
       15 27189 1 1  93 ILE N    N  10.205  -7.950  -4.573 1.00 . A A .  93 ILE N    1 1 
       15 27190 1 1  93 ILE O    O  12.702  -8.055  -5.791 1.00 . A A .  93 ILE O    1 1 
       15 27191 1 1  94 SER C    C  15.115  -5.978  -6.278 1.00 . A A .  94 SER C    1 1 
       15 27192 1 1  94 SER CA   C  13.688  -5.660  -6.619 1.00 . A A .  94 SER CA   1 1 
       15 27193 1 1  94 SER CB   C  13.479  -4.281  -7.316 1.00 . A A .  94 SER CB   1 1 
       15 27194 1 1  94 SER H    H  12.454  -4.921  -5.108 1.00 . A A .  94 SER H    1 1 
       15 27195 1 1  94 SER HA   H  13.340  -6.381  -7.384 1.00 . A A .  94 SER HA   1 1 
       15 27196 1 1  94 SER HB2  H  14.309  -4.170  -8.040 1.00 . A A .  94 SER HB2  1 1 
       15 27197 1 1  94 SER HB3  H  12.611  -4.400  -7.957 1.00 . A A .  94 SER HB3  1 1 
       15 27198 1 1  94 SER HG   H  13.467  -2.456  -7.003 1.00 . A A .  94 SER HG   1 1 
       15 27199 1 1  94 SER N    N  12.728  -5.775  -5.531 1.00 . A A .  94 SER N    1 1 
       15 27200 1 1  94 SER O    O  15.669  -6.989  -6.753 1.00 . A A .  94 SER O    1 1 
       15 27201 1 1  94 SER OG   O  13.366  -3.219  -6.453 1.00 . A A .  94 SER OG   1 1 
       15 27202 1 1  95 GLY C    C  17.155  -5.625  -3.569 1.00 . A A .  95 GLY C    1 1 
       15 27203 1 1  95 GLY CA   C  17.154  -5.416  -5.100 1.00 . A A .  95 GLY CA   1 1 
       15 27204 1 1  95 GLY H    H  15.272  -4.338  -5.092 1.00 . A A .  95 GLY H    1 1 
       15 27205 1 1  95 GLY HA2  H  17.516  -6.317  -5.550 1.00 . A A .  95 GLY HA2  1 1 
       15 27206 1 1  95 GLY HA3  H  17.803  -4.588  -5.349 1.00 . A A .  95 GLY HA3  1 1 
       15 27207 1 1  95 GLY N    N  15.752  -5.132  -5.450 1.00 . A A .  95 GLY N    1 1 
       15 27208 1 1  95 GLY O    O  17.402  -6.688  -3.025 1.00 . A A .  95 GLY O    1 1 
       15 27209 1 1  96 ASN C    C  15.702  -3.462  -1.063 1.00 . A A .  96 ASN C    1 1 
       15 27210 1 1  96 ASN CA   C  16.806  -4.445  -1.478 1.00 . A A .  96 ASN CA   1 1 
       15 27211 1 1  96 ASN CB   C  18.190  -4.092  -0.939 1.00 . A A .  96 ASN CB   1 1 
       15 27212 1 1  96 ASN CG   C  18.953  -3.282  -1.982 1.00 . A A .  96 ASN CG   1 1 
       15 27213 1 1  96 ASN H    H  16.663  -3.598  -3.374 1.00 . A A .  96 ASN H    1 1 
       15 27214 1 1  96 ASN HA   H  16.523  -5.433  -1.116 1.00 . A A .  96 ASN HA   1 1 
       15 27215 1 1  96 ASN HB2  H  18.115  -3.494  -0.011 1.00 . A A .  96 ASN HB2  1 1 
       15 27216 1 1  96 ASN HB3  H  18.740  -4.998  -0.730 1.00 . A A .  96 ASN HB3  1 1 
       15 27217 1 1  96 ASN HD21 H  20.567  -4.401  -1.454 1.00 . A A .  96 ASN HD21 1 1 
       15 27218 1 1  96 ASN HD22 H  20.857  -3.227  -2.688 1.00 . A A .  96 ASN HD22 1 1 
       15 27219 1 1  96 ASN N    N  16.858  -4.471  -2.934 1.00 . A A .  96 ASN N    1 1 
       15 27220 1 1  96 ASN ND2  N  20.235  -3.670  -2.044 1.00 . A A .  96 ASN ND2  1 1 
       15 27221 1 1  96 ASN O    O  15.824  -2.898   0.028 1.00 . A A .  96 ASN O    1 1 
       15 27222 1 1  96 ASN OD1  O  18.395  -2.408  -2.634 1.00 . A A .  96 ASN OD1  1 1 
       15 27223 1 1  97 GLU C    C  12.419  -2.829  -2.579 1.00 . A A .  97 GLU C    1 1 
       15 27224 1 1  97 GLU CA   C  13.630  -2.442  -1.693 1.00 . A A .  97 GLU CA   1 1 
       15 27225 1 1  97 GLU CB   C  13.929  -0.955  -1.775 1.00 . A A .  97 GLU CB   1 1 
       15 27226 1 1  97 GLU CD   C  14.859  -1.353  -4.108 1.00 . A A .  97 GLU CD   1 1 
       15 27227 1 1  97 GLU CG   C  15.028  -0.622  -2.785 1.00 . A A .  97 GLU CG   1 1 
       15 27228 1 1  97 GLU H    H  14.678  -3.816  -2.830 1.00 . A A .  97 GLU H    1 1 
       15 27229 1 1  97 GLU HA   H  13.382  -2.621  -0.627 1.00 . A A .  97 GLU HA   1 1 
       15 27230 1 1  97 GLU HB2  H  13.091  -0.311  -2.000 1.00 . A A .  97 GLU HB2  1 1 
       15 27231 1 1  97 GLU HB3  H  14.248  -0.580  -0.781 1.00 . A A .  97 GLU HB3  1 1 
       15 27232 1 1  97 GLU HG2  H  14.975   0.459  -2.889 1.00 . A A .  97 GLU HG2  1 1 
       15 27233 1 1  97 GLU HG3  H  15.980  -0.889  -2.277 1.00 . A A .  97 GLU HG3  1 1 
       15 27234 1 1  97 GLU N    N  14.723  -3.331  -1.956 1.00 . A A .  97 GLU N    1 1 
       15 27235 1 1  97 GLU O    O  12.491  -2.811  -3.783 1.00 . A A .  97 GLU O    1 1 
       15 27236 1 1  97 GLU OE1  O  14.116  -0.839  -4.925 1.00 . A A .  97 GLU OE1  1 1 
       15 27237 1 1  97 GLU OE2  O  15.482  -2.411  -4.281 1.00 . A A .  97 GLU OE2  1 1 
       15 27238 1 1  98 LEU C    C   9.269  -2.274  -2.585 1.00 . A A .  98 LEU C    1 1 
       15 27239 1 1  98 LEU CA   C  10.115  -3.551  -2.306 1.00 . A A .  98 LEU CA   1 1 
       15 27240 1 1  98 LEU CB   C   9.474  -4.368  -1.185 1.00 . A A .  98 LEU CB   1 1 
       15 27241 1 1  98 LEU CD1  C   7.557  -5.941  -0.672 1.00 . A A .  98 LEU CD1  1 1 
       15 27242 1 1  98 LEU CD2  C   7.781  -5.034  -2.909 1.00 . A A .  98 LEU CD2  1 1 
       15 27243 1 1  98 LEU CG   C   8.593  -5.511  -1.700 1.00 . A A .  98 LEU CG   1 1 
       15 27244 1 1  98 LEU H    H  11.472  -3.132  -0.795 1.00 . A A .  98 LEU H    1 1 
       15 27245 1 1  98 LEU HA   H  10.139  -4.208  -3.178 1.00 . A A .  98 LEU HA   1 1 
       15 27246 1 1  98 LEU HB2  H  10.201  -4.826  -0.539 1.00 . A A .  98 LEU HB2  1 1 
       15 27247 1 1  98 LEU HB3  H   8.856  -3.709  -0.553 1.00 . A A .  98 LEU HB3  1 1 
       15 27248 1 1  98 LEU HD11 H   7.000  -5.069  -0.344 1.00 . A A .  98 LEU HD11 1 1 
       15 27249 1 1  98 LEU HD12 H   6.849  -6.636  -1.127 1.00 . A A .  98 LEU HD12 1 1 
       15 27250 1 1  98 LEU HD13 H   8.020  -6.420   0.198 1.00 . A A .  98 LEU HD13 1 1 
       15 27251 1 1  98 LEU HD21 H   7.475  -4.001  -2.750 1.00 . A A .  98 LEU HD21 1 1 
       15 27252 1 1  98 LEU HD22 H   8.452  -5.108  -3.759 1.00 . A A .  98 LEU HD22 1 1 
       15 27253 1 1  98 LEU HD23 H   6.894  -5.632  -2.974 1.00 . A A .  98 LEU HD23 1 1 
       15 27254 1 1  98 LEU HG   H   9.202  -6.343  -2.028 1.00 . A A .  98 LEU HG   1 1 
       15 27255 1 1  98 LEU N    N  11.398  -3.151  -1.794 1.00 . A A .  98 LEU N    1 1 
       15 27256 1 1  98 LEU O    O   9.039  -1.498  -1.690 1.00 . A A .  98 LEU O    1 1 
       15 27257 1 1  99 ILE C    C   6.669  -1.299  -3.833 1.00 . A A .  99 ILE C    1 1 
       15 27258 1 1  99 ILE CA   C   8.116  -1.127  -4.354 1.00 . A A .  99 ILE CA   1 1 
       15 27259 1 1  99 ILE CB   C   8.256  -1.223  -5.889 1.00 . A A .  99 ILE CB   1 1 
       15 27260 1 1  99 ILE CD1  C  10.159  -0.994  -7.635 1.00 . A A .  99 ILE CD1  1 1 
       15 27261 1 1  99 ILE CG1  C   9.644  -0.643  -6.257 1.00 . A A .  99 ILE CG1  1 1 
       15 27262 1 1  99 ILE CG2  C   7.220  -0.305  -6.509 1.00 . A A .  99 ILE CG2  1 1 
       15 27263 1 1  99 ILE H    H   9.157  -2.936  -4.532 1.00 . A A .  99 ILE H    1 1 
       15 27264 1 1  99 ILE HA   H   8.452  -0.123  -4.171 1.00 . A A .  99 ILE HA   1 1 
       15 27265 1 1  99 ILE HB   H   8.202  -2.223  -6.252 1.00 . A A .  99 ILE HB   1 1 
       15 27266 1 1  99 ILE HD11 H   9.817  -1.984  -7.938 1.00 . A A .  99 ILE HD11 1 1 
       15 27267 1 1  99 ILE HD12 H   9.888  -0.316  -8.447 1.00 . A A .  99 ILE HD12 1 1 
       15 27268 1 1  99 ILE HD13 H  11.267  -1.085  -7.609 1.00 . A A .  99 ILE HD13 1 1 
       15 27269 1 1  99 ILE HG12 H   9.612   0.455  -6.208 1.00 . A A .  99 ILE HG12 1 1 
       15 27270 1 1  99 ILE HG13 H  10.388  -0.883  -5.483 1.00 . A A .  99 ILE HG13 1 1 
       15 27271 1 1  99 ILE HG21 H   6.286  -0.273  -5.971 1.00 . A A .  99 ILE HG21 1 1 
       15 27272 1 1  99 ILE HG22 H   7.640   0.681  -6.645 1.00 . A A .  99 ILE HG22 1 1 
       15 27273 1 1  99 ILE HG23 H   6.966  -0.682  -7.519 1.00 . A A .  99 ILE HG23 1 1 
       15 27274 1 1  99 ILE N    N   8.897  -2.223  -3.873 1.00 . A A .  99 ILE N    1 1 
       15 27275 1 1  99 ILE O    O   6.471  -0.618  -2.859 1.00 . A A .  99 ILE O    1 1 
       15 27276 1 1 100 GLN C    C   3.892  -1.581  -5.366 1.00 . A A . 100 GLN C    1 1 
       15 27277 1 1 100 GLN CA   C   4.553  -2.506  -4.296 1.00 . A A . 100 GLN CA   1 1 
       15 27278 1 1 100 GLN CB   C   4.049  -2.206  -2.917 1.00 . A A . 100 GLN CB   1 1 
       15 27279 1 1 100 GLN CD   C   3.648  -3.361  -0.736 1.00 . A A . 100 GLN CD   1 1 
       15 27280 1 1 100 GLN CG   C   4.723  -2.875  -1.715 1.00 . A A . 100 GLN CG   1 1 
       15 27281 1 1 100 GLN H    H   6.321  -2.634  -5.360 1.00 . A A . 100 GLN H    1 1 
       15 27282 1 1 100 GLN HA   H   4.318  -3.505  -4.586 1.00 . A A . 100 GLN HA   1 1 
       15 27283 1 1 100 GLN HB2  H   4.231  -1.133  -2.741 1.00 . A A . 100 GLN HB2  1 1 
       15 27284 1 1 100 GLN HB3  H   2.972  -2.442  -2.853 1.00 . A A . 100 GLN HB3  1 1 
       15 27285 1 1 100 GLN HE21 H   4.506  -5.224  -0.790 1.00 . A A . 100 GLN HE21 1 1 
       15 27286 1 1 100 GLN HE22 H   3.093  -5.076   0.243 1.00 . A A . 100 GLN HE22 1 1 
       15 27287 1 1 100 GLN HG2  H   5.295  -3.756  -2.002 1.00 . A A . 100 GLN HG2  1 1 
       15 27288 1 1 100 GLN HG3  H   5.298  -2.170  -1.136 1.00 . A A . 100 GLN HG3  1 1 
       15 27289 1 1 100 GLN N    N   5.963  -2.155  -4.559 1.00 . A A . 100 GLN N    1 1 
       15 27290 1 1 100 GLN NE2  N   3.756  -4.678  -0.389 1.00 . A A . 100 GLN NE2  1 1 
       15 27291 1 1 100 GLN O    O   3.947  -0.381  -5.246 1.00 . A A . 100 GLN O    1 1 
       15 27292 1 1 100 GLN OE1  O   2.772  -2.618  -0.308 1.00 . A A . 100 GLN OE1  1 1 
       15 27293 1 1 101 THR C    C   1.241  -1.248  -7.257 1.00 . A A . 101 THR C    1 1 
       15 27294 1 1 101 THR CA   C   2.681  -1.714  -7.404 1.00 . A A . 101 THR CA   1 1 
       15 27295 1 1 101 THR CB   C   2.757  -2.541  -8.711 1.00 . A A . 101 THR CB   1 1 
       15 27296 1 1 101 THR CG2  C   4.150  -2.872  -9.216 1.00 . A A . 101 THR CG2  1 1 
       15 27297 1 1 101 THR H    H   3.326  -3.338  -6.354 1.00 . A A . 101 THR H    1 1 
       15 27298 1 1 101 THR HA   H   3.281  -0.797  -7.615 1.00 . A A . 101 THR HA   1 1 
       15 27299 1 1 101 THR HB   H   2.345  -1.834  -9.449 1.00 . A A . 101 THR HB   1 1 
       15 27300 1 1 101 THR HG1  H   1.807  -3.847  -7.742 1.00 . A A . 101 THR HG1  1 1 
       15 27301 1 1 101 THR HG21 H   4.869  -2.580  -8.428 1.00 . A A . 101 THR HG21 1 1 
       15 27302 1 1 101 THR HG22 H   4.298  -3.902  -9.487 1.00 . A A . 101 THR HG22 1 1 
       15 27303 1 1 101 THR HG23 H   4.356  -2.205 -10.055 1.00 . A A . 101 THR HG23 1 1 
       15 27304 1 1 101 THR N    N   3.331  -2.331  -6.323 1.00 . A A . 101 THR N    1 1 
       15 27305 1 1 101 THR O    O   0.835  -0.287  -7.841 1.00 . A A . 101 THR O    1 1 
       15 27306 1 1 101 THR OG1  O   1.989  -3.709  -8.653 1.00 . A A . 101 THR OG1  1 1 
       15 27307 1 1 102 TYR C    C  -1.474  -1.821  -7.589 1.00 . A A . 102 TYR C    1 1 
       15 27308 1 1 102 TYR CA   C  -0.818  -1.731  -6.171 1.00 . A A . 102 TYR CA   1 1 
       15 27309 1 1 102 TYR CB   C  -1.036  -0.365  -5.590 1.00 . A A . 102 TYR CB   1 1 
       15 27310 1 1 102 TYR CD1  C  -0.688  -0.203  -3.067 1.00 . A A . 102 TYR CD1  1 1 
       15 27311 1 1 102 TYR CD2  C   0.924   0.607  -4.500 1.00 . A A . 102 TYR CD2  1 1 
       15 27312 1 1 102 TYR CE1  C   0.081   0.177  -1.994 1.00 . A A . 102 TYR CE1  1 1 
       15 27313 1 1 102 TYR CE2  C   1.673   0.976  -3.414 1.00 . A A . 102 TYR CE2  1 1 
       15 27314 1 1 102 TYR CG   C  -0.307  -0.007  -4.356 1.00 . A A . 102 TYR CG   1 1 
       15 27315 1 1 102 TYR CZ   C   1.298   0.784  -2.286 1.00 . A A . 102 TYR CZ   1 1 
       15 27316 1 1 102 TYR H    H   1.027  -2.830  -5.990 1.00 . A A . 102 TYR H    1 1 
       15 27317 1 1 102 TYR HA   H  -1.150  -2.532  -5.555 1.00 . A A . 102 TYR HA   1 1 
       15 27318 1 1 102 TYR HB2  H  -0.823   0.425  -6.336 1.00 . A A . 102 TYR HB2  1 1 
       15 27319 1 1 102 TYR HB3  H  -2.098  -0.273  -5.284 1.00 . A A . 102 TYR HB3  1 1 
       15 27320 1 1 102 TYR HD1  H  -1.654  -0.684  -2.908 1.00 . A A . 102 TYR HD1  1 1 
       15 27321 1 1 102 TYR HD2  H   1.320   0.811  -5.485 1.00 . A A . 102 TYR HD2  1 1 
       15 27322 1 1 102 TYR HE1  H  -0.234   0.021  -0.963 1.00 . A A . 102 TYR HE1  1 1 
       15 27323 1 1 102 TYR HE2  H   2.621   1.448  -3.565 1.00 . A A . 102 TYR HE2  1 1 
       15 27324 1 1 102 TYR HH   H   1.598   1.435  -0.485 1.00 . A A . 102 TYR HH   1 1 
       15 27325 1 1 102 TYR N    N   0.593  -2.055  -6.423 1.00 . A A . 102 TYR N    1 1 
       15 27326 1 1 102 TYR O    O  -1.808  -0.749  -8.044 1.00 . A A . 102 TYR O    1 1 
       15 27327 1 1 102 TYR OH   O   2.111   1.191  -1.262 1.00 . A A . 102 TYR OH   1 1 
       15 27328 1 1 103 THR C    C  -3.622  -3.091  -9.270 1.00 . A A . 103 THR C    1 1 
       15 27329 1 1 103 THR CA   C  -2.141  -3.371  -9.389 1.00 . A A . 103 THR CA   1 1 
       15 27330 1 1 103 THR CB   C  -1.803  -4.769  -9.875 1.00 . A A . 103 THR CB   1 1 
       15 27331 1 1 103 THR CG2  C  -2.533  -5.220 -11.142 1.00 . A A . 103 THR CG2  1 1 
       15 27332 1 1 103 THR H    H  -1.240  -3.876  -7.588 1.00 . A A . 103 THR H    1 1 
       15 27333 1 1 103 THR HA   H  -1.760  -2.604 -10.078 1.00 . A A . 103 THR HA   1 1 
       15 27334 1 1 103 THR HB   H  -1.979  -5.462  -9.044 1.00 . A A . 103 THR HB   1 1 
       15 27335 1 1 103 THR HG1  H  -0.298  -5.775 -10.468 1.00 . A A . 103 THR HG1  1 1 
       15 27336 1 1 103 THR HG21 H  -3.199  -4.431 -11.496 1.00 . A A . 103 THR HG21 1 1 
       15 27337 1 1 103 THR HG22 H  -1.824  -5.432 -11.931 1.00 . A A . 103 THR HG22 1 1 
       15 27338 1 1 103 THR HG23 H  -3.171  -6.085 -10.931 1.00 . A A . 103 THR HG23 1 1 
       15 27339 1 1 103 THR N    N  -1.560  -3.073  -8.072 1.00 . A A . 103 THR N    1 1 
       15 27340 1 1 103 THR O    O  -4.515  -3.913  -9.205 1.00 . A A . 103 THR O    1 1 
       15 27341 1 1 103 THR OG1  O  -0.443  -4.890 -10.219 1.00 . A A . 103 THR OG1  1 1 
       15 27342 1 1 104 TYR C    C  -5.796  -1.043 -10.461 1.00 . A A . 104 TYR C    1 1 
       15 27343 1 1 104 TYR CA   C  -5.140  -1.241  -9.132 1.00 . A A . 104 TYR CA   1 1 
       15 27344 1 1 104 TYR CB   C  -4.984   0.052  -8.272 1.00 . A A . 104 TYR CB   1 1 
       15 27345 1 1 104 TYR CD1  C  -6.737   1.603  -9.197 1.00 . A A . 104 TYR CD1  1 1 
       15 27346 1 1 104 TYR CD2  C  -6.933   1.050  -6.971 1.00 . A A . 104 TYR CD2  1 1 
       15 27347 1 1 104 TYR CE1  C  -7.865   2.360  -9.035 1.00 . A A . 104 TYR CE1  1 1 
       15 27348 1 1 104 TYR CE2  C  -8.064   1.835  -6.868 1.00 . A A . 104 TYR CE2  1 1 
       15 27349 1 1 104 TYR CG   C  -6.196   0.885  -8.132 1.00 . A A . 104 TYR CG   1 1 
       15 27350 1 1 104 TYR CZ   C  -8.477   2.489  -8.011 1.00 . A A . 104 TYR CZ   1 1 
       15 27351 1 1 104 TYR H    H  -3.045  -1.101  -9.293 1.00 . A A . 104 TYR H    1 1 
       15 27352 1 1 104 TYR HA   H  -5.622  -1.978  -8.457 1.00 . A A . 104 TYR HA   1 1 
       15 27353 1 1 104 TYR HB2  H  -4.625  -0.337  -7.300 1.00 . A A . 104 TYR HB2  1 1 
       15 27354 1 1 104 TYR HB3  H  -4.111   0.570  -8.659 1.00 . A A . 104 TYR HB3  1 1 
       15 27355 1 1 104 TYR HD1  H  -6.253   1.550 -10.158 1.00 . A A . 104 TYR HD1  1 1 
       15 27356 1 1 104 TYR HD2  H  -6.620   0.544  -6.069 1.00 . A A . 104 TYR HD2  1 1 
       15 27357 1 1 104 TYR HE1  H  -8.270   2.908  -9.883 1.00 . A A . 104 TYR HE1  1 1 
       15 27358 1 1 104 TYR HE2  H  -8.621   1.955  -5.946 1.00 . A A . 104 TYR HE2  1 1 
       15 27359 1 1 104 TYR HH   H -10.290   2.805  -7.616 1.00 . A A . 104 TYR HH   1 1 
       15 27360 1 1 104 TYR N    N  -3.798  -1.757  -9.241 1.00 . A A . 104 TYR N    1 1 
       15 27361 1 1 104 TYR O    O  -5.365  -0.243 -11.299 1.00 . A A . 104 TYR O    1 1 
       15 27362 1 1 104 TYR OH   O  -9.590   3.293  -8.024 1.00 . A A . 104 TYR OH   1 1 
       15 27363 1 1 105 GLU C    C  -6.910  -2.217 -13.058 1.00 . A A . 105 GLU C    1 1 
       15 27364 1 1 105 GLU CA   C  -7.683  -1.814 -11.825 1.00 . A A . 105 GLU CA   1 1 
       15 27365 1 1 105 GLU CB   C  -8.196  -0.365 -11.909 1.00 . A A . 105 GLU CB   1 1 
       15 27366 1 1 105 GLU CD   C -10.186   0.928 -12.759 1.00 . A A . 105 GLU CD   1 1 
       15 27367 1 1 105 GLU CG   C  -9.637  -0.456 -12.459 1.00 . A A . 105 GLU CG   1 1 
       15 27368 1 1 105 GLU H    H  -7.173  -2.451  -9.905 1.00 . A A . 105 GLU H    1 1 
       15 27369 1 1 105 GLU HA   H  -8.526  -2.504 -11.654 1.00 . A A . 105 GLU HA   1 1 
       15 27370 1 1 105 GLU HB2  H  -8.188   0.164 -10.963 1.00 . A A . 105 GLU HB2  1 1 
       15 27371 1 1 105 GLU HB3  H  -7.586   0.187 -12.605 1.00 . A A . 105 GLU HB3  1 1 
       15 27372 1 1 105 GLU HG2  H  -9.540  -1.102 -13.337 1.00 . A A . 105 GLU HG2  1 1 
       15 27373 1 1 105 GLU HG3  H -10.332  -0.986 -11.786 1.00 . A A . 105 GLU HG3  1 1 
       15 27374 1 1 105 GLU N    N  -6.865  -1.812 -10.627 1.00 . A A . 105 GLU N    1 1 
       15 27375 1 1 105 GLU O    O  -7.019  -1.571 -14.095 1.00 . A A . 105 GLU O    1 1 
       15 27376 1 1 105 GLU OE1  O  -9.549   1.866 -12.257 1.00 . A A . 105 GLU OE1  1 1 
       15 27377 1 1 105 GLU OE2  O -11.207   1.043 -13.456 1.00 . A A . 105 GLU OE2  1 1 
       15 27378 1 1 106 GLY C    C  -4.157  -2.972 -14.396 1.00 . A A . 106 GLY C    1 1 
       15 27379 1 1 106 GLY CA   C  -5.355  -3.790 -13.980 1.00 . A A . 106 GLY CA   1 1 
       15 27380 1 1 106 GLY H    H  -6.086  -3.801 -12.004 1.00 . A A . 106 GLY H    1 1 
       15 27381 1 1 106 GLY HA2  H  -4.934  -4.770 -13.662 1.00 . A A . 106 GLY HA2  1 1 
       15 27382 1 1 106 GLY HA3  H  -5.990  -3.949 -14.880 1.00 . A A . 106 GLY HA3  1 1 
       15 27383 1 1 106 GLY N    N  -6.135  -3.309 -12.880 1.00 . A A . 106 GLY N    1 1 
       15 27384 1 1 106 GLY O    O  -3.439  -3.220 -15.368 1.00 . A A . 106 GLY O    1 1 
       15 27385 1 1 107 VAL C    C  -1.763  -0.915 -12.758 1.00 . A A . 107 VAL C    1 1 
       15 27386 1 1 107 VAL CA   C  -2.780  -1.000 -13.871 1.00 . A A . 107 VAL CA   1 1 
       15 27387 1 1 107 VAL CB   C  -3.389   0.414 -14.063 1.00 . A A . 107 VAL CB   1 1 
       15 27388 1 1 107 VAL CG1  C  -2.370   1.499 -14.338 1.00 . A A . 107 VAL CG1  1 1 
       15 27389 1 1 107 VAL CG2  C  -4.398   0.494 -15.206 1.00 . A A . 107 VAL CG2  1 1 
       15 27390 1 1 107 VAL H    H  -4.476  -1.706 -12.840 1.00 . A A . 107 VAL H    1 1 
       15 27391 1 1 107 VAL HA   H  -2.308  -1.280 -14.822 1.00 . A A . 107 VAL HA   1 1 
       15 27392 1 1 107 VAL HB   H  -3.917   0.682 -13.147 1.00 . A A . 107 VAL HB   1 1 
       15 27393 1 1 107 VAL HG11 H  -1.352   1.172 -14.066 1.00 . A A . 107 VAL HG11 1 1 
       15 27394 1 1 107 VAL HG12 H  -2.349   1.844 -15.368 1.00 . A A . 107 VAL HG12 1 1 
       15 27395 1 1 107 VAL HG13 H  -2.564   2.399 -13.729 1.00 . A A . 107 VAL HG13 1 1 
       15 27396 1 1 107 VAL HG21 H  -5.212  -0.230 -15.136 1.00 . A A . 107 VAL HG21 1 1 
       15 27397 1 1 107 VAL HG22 H  -4.885   1.487 -15.156 1.00 . A A . 107 VAL HG22 1 1 
       15 27398 1 1 107 VAL HG23 H  -3.927   0.390 -16.176 1.00 . A A . 107 VAL HG23 1 1 
       15 27399 1 1 107 VAL N    N  -3.885  -1.894 -13.622 1.00 . A A . 107 VAL N    1 1 
       15 27400 1 1 107 VAL O    O  -2.156  -0.845 -11.590 1.00 . A A . 107 VAL O    1 1 
       15 27401 1 1 108 GLU C    C   0.642   0.592 -11.789 1.00 . A A . 108 GLU C    1 1 
       15 27402 1 1 108 GLU CA   C   0.633  -0.842 -12.293 1.00 . A A . 108 GLU CA   1 1 
       15 27403 1 1 108 GLU CB   C   1.942  -1.261 -12.943 1.00 . A A . 108 GLU CB   1 1 
       15 27404 1 1 108 GLU CD   C   3.113  -3.186 -14.017 1.00 . A A . 108 GLU CD   1 1 
       15 27405 1 1 108 GLU CG   C   1.931  -2.789 -13.146 1.00 . A A . 108 GLU CG   1 1 
       15 27406 1 1 108 GLU H    H  -0.285  -0.976 -14.225 1.00 . A A . 108 GLU H    1 1 
       15 27407 1 1 108 GLU HA   H   0.318  -1.507 -11.472 1.00 . A A . 108 GLU HA   1 1 
       15 27408 1 1 108 GLU HB2  H   2.024  -0.841 -13.952 1.00 . A A . 108 GLU HB2  1 1 
       15 27409 1 1 108 GLU HB3  H   2.809  -1.046 -12.349 1.00 . A A . 108 GLU HB3  1 1 
       15 27410 1 1 108 GLU HG2  H   1.970  -3.248 -12.165 1.00 . A A . 108 GLU HG2  1 1 
       15 27411 1 1 108 GLU HG3  H   0.987  -3.125 -13.593 1.00 . A A . 108 GLU HG3  1 1 
       15 27412 1 1 108 GLU N    N  -0.485  -0.922 -13.240 1.00 . A A . 108 GLU N    1 1 
       15 27413 1 1 108 GLU O    O   0.568   1.480 -12.614 1.00 . A A . 108 GLU O    1 1 
       15 27414 1 1 108 GLU OE1  O   3.056  -2.860 -15.189 1.00 . A A . 108 GLU OE1  1 1 
       15 27415 1 1 108 GLU OE2  O   4.017  -3.807 -13.454 1.00 . A A . 108 GLU OE2  1 1 
       15 27416 1 1 109 ALA C    C   1.782   2.179  -8.738 1.00 . A A . 109 ALA C    1 1 
       15 27417 1 1 109 ALA CA   C   0.756   2.018  -9.892 1.00 . A A . 109 ALA CA   1 1 
       15 27418 1 1 109 ALA CB   C  -0.586   2.174  -9.132 1.00 . A A . 109 ALA CB   1 1 
       15 27419 1 1 109 ALA H    H   0.792  -0.139  -9.903 1.00 . A A . 109 ALA H    1 1 
       15 27420 1 1 109 ALA HA   H   0.982   2.785 -10.583 1.00 . A A . 109 ALA HA   1 1 
       15 27421 1 1 109 ALA HB1  H  -1.468   1.885  -9.665 1.00 . A A . 109 ALA HB1  1 1 
       15 27422 1 1 109 ALA HB2  H  -0.557   1.475  -8.283 1.00 . A A . 109 ALA HB2  1 1 
       15 27423 1 1 109 ALA HB3  H  -0.646   3.129  -8.620 1.00 . A A . 109 ALA HB3  1 1 
       15 27424 1 1 109 ALA N    N   0.739   0.702 -10.435 1.00 . A A . 109 ALA N    1 1 
       15 27425 1 1 109 ALA O    O   1.437   2.781  -7.744 1.00 . A A . 109 ALA O    1 1 
       15 27426 1 1 110 LYS C    C   4.612   3.010  -8.173 1.00 . A A . 110 LYS C    1 1 
       15 27427 1 1 110 LYS CA   C   3.997   1.611  -8.178 1.00 . A A . 110 LYS CA   1 1 
       15 27428 1 1 110 LYS CB   C   5.171   0.648  -8.529 1.00 . A A . 110 LYS CB   1 1 
       15 27429 1 1 110 LYS CD   C   6.639  -0.155 -10.422 1.00 . A A . 110 LYS CD   1 1 
       15 27430 1 1 110 LYS CE   C   7.155   0.226 -11.796 1.00 . A A . 110 LYS CE   1 1 
       15 27431 1 1 110 LYS CG   C   5.363   0.639 -10.047 1.00 . A A . 110 LYS CG   1 1 
       15 27432 1 1 110 LYS H    H   2.984   1.147  -9.970 1.00 . A A . 110 LYS H    1 1 
       15 27433 1 1 110 LYS HA   H   3.676   1.322  -7.184 1.00 . A A . 110 LYS HA   1 1 
       15 27434 1 1 110 LYS HB2  H   6.065   1.067  -8.090 1.00 . A A . 110 LYS HB2  1 1 
       15 27435 1 1 110 LYS HB3  H   5.058  -0.361  -8.192 1.00 . A A . 110 LYS HB3  1 1 
       15 27436 1 1 110 LYS HD2  H   7.419   0.124  -9.697 1.00 . A A . 110 LYS HD2  1 1 
       15 27437 1 1 110 LYS HD3  H   6.473  -1.212 -10.332 1.00 . A A . 110 LYS HD3  1 1 
       15 27438 1 1 110 LYS HE2  H   7.602  -0.653 -12.268 1.00 . A A . 110 LYS HE2  1 1 
       15 27439 1 1 110 LYS HE3  H   6.279   0.529 -12.380 1.00 . A A . 110 LYS HE3  1 1 
       15 27440 1 1 110 LYS HG2  H   4.557   0.224 -10.615 1.00 . A A . 110 LYS HG2  1 1 
       15 27441 1 1 110 LYS HG3  H   5.537   1.657 -10.388 1.00 . A A . 110 LYS HG3  1 1 
       15 27442 1 1 110 LYS HZ1  H   8.838   1.205 -11.083 1.00 . A A . 110 LYS HZ1  1 1 
       15 27443 1 1 110 LYS HZ2  H   8.574   1.348 -12.746 1.00 . A A . 110 LYS HZ2  1 1 
       15 27444 1 1 110 LYS HZ3  H   7.559   2.197 -11.666 1.00 . A A . 110 LYS HZ3  1 1 
       15 27445 1 1 110 LYS N    N   2.915   1.584  -9.096 1.00 . A A . 110 LYS N    1 1 
       15 27446 1 1 110 LYS NZ   N   8.114   1.334 -11.821 1.00 . A A . 110 LYS NZ   1 1 
       15 27447 1 1 110 LYS O    O   4.296   3.833  -9.025 1.00 . A A . 110 LYS O    1 1 
       15 27448 1 1 111 ARG C    C   7.532   3.901  -6.450 1.00 . A A . 111 ARG C    1 1 
       15 27449 1 1 111 ARG CA   C   6.159   4.401  -6.986 1.00 . A A . 111 ARG CA   1 1 
       15 27450 1 1 111 ARG CB   C   5.480   5.364  -6.038 1.00 . A A . 111 ARG CB   1 1 
       15 27451 1 1 111 ARG CD   C   3.411   6.727  -5.485 1.00 . A A . 111 ARG CD   1 1 
       15 27452 1 1 111 ARG CG   C   4.286   6.137  -6.603 1.00 . A A . 111 ARG CG   1 1 
       15 27453 1 1 111 ARG CZ   C   1.398   8.011  -6.084 1.00 . A A . 111 ARG CZ   1 1 
       15 27454 1 1 111 ARG H    H   5.678   2.432  -6.494 1.00 . A A . 111 ARG H    1 1 
       15 27455 1 1 111 ARG HA   H   6.285   4.841  -7.974 1.00 . A A . 111 ARG HA   1 1 
       15 27456 1 1 111 ARG HB2  H   5.089   4.780  -5.176 1.00 . A A . 111 ARG HB2  1 1 
       15 27457 1 1 111 ARG HB3  H   6.122   6.126  -5.559 1.00 . A A . 111 ARG HB3  1 1 
       15 27458 1 1 111 ARG HD2  H   2.737   5.969  -5.099 1.00 . A A . 111 ARG HD2  1 1 
       15 27459 1 1 111 ARG HD3  H   4.060   7.119  -4.705 1.00 . A A . 111 ARG HD3  1 1 
       15 27460 1 1 111 ARG HE   H   3.275   8.487  -6.592 1.00 . A A . 111 ARG HE   1 1 
       15 27461 1 1 111 ARG HG2  H   4.697   7.008  -7.114 1.00 . A A . 111 ARG HG2  1 1 
       15 27462 1 1 111 ARG HG3  H   3.642   5.556  -7.238 1.00 . A A . 111 ARG HG3  1 1 
       15 27463 1 1 111 ARG HH11 H   0.887   6.363  -4.982 1.00 . A A . 111 ARG HH11 1 1 
       15 27464 1 1 111 ARG HH12 H  -0.424   7.360  -5.456 1.00 . A A . 111 ARG HH12 1 1 
       15 27465 1 1 111 ARG HH21 H   1.380   9.749  -7.203 1.00 . A A . 111 ARG HH21 1 1 
       15 27466 1 1 111 ARG HH22 H  -0.117   9.177  -6.644 1.00 . A A . 111 ARG HH22 1 1 
       15 27467 1 1 111 ARG N    N   5.461   3.131  -7.165 1.00 . A A . 111 ARG N    1 1 
       15 27468 1 1 111 ARG NE   N   2.710   7.818  -6.107 1.00 . A A . 111 ARG NE   1 1 
       15 27469 1 1 111 ARG NH1  N   0.565   7.186  -5.461 1.00 . A A . 111 ARG NH1  1 1 
       15 27470 1 1 111 ARG NH2  N   0.859   9.070  -6.697 1.00 . A A . 111 ARG NH2  1 1 
       15 27471 1 1 111 ARG O    O   8.459   3.620  -7.171 1.00 . A A . 111 ARG O    1 1 
       15 27472 1 1 112 ILE C    C   8.551   3.227  -2.961 1.00 . A A . 112 ILE C    1 1 
       15 27473 1 1 112 ILE CA   C   8.772   3.378  -4.488 1.00 . A A . 112 ILE CA   1 1 
       15 27474 1 1 112 ILE CB   C  10.015   4.164  -4.771 1.00 . A A . 112 ILE CB   1 1 
       15 27475 1 1 112 ILE CD1  C  10.756   6.583  -5.089 1.00 . A A . 112 ILE CD1  1 1 
       15 27476 1 1 112 ILE CG1  C   9.767   5.502  -5.502 1.00 . A A . 112 ILE CG1  1 1 
       15 27477 1 1 112 ILE CG2  C  11.050   3.425  -5.615 1.00 . A A . 112 ILE CG2  1 1 
       15 27478 1 1 112 ILE H    H   6.754   4.061  -4.526 1.00 . A A . 112 ILE H    1 1 
       15 27479 1 1 112 ILE HA   H   8.886   2.354  -4.901 1.00 . A A . 112 ILE HA   1 1 
       15 27480 1 1 112 ILE HB   H  10.539   4.524  -3.860 1.00 . A A . 112 ILE HB   1 1 
       15 27481 1 1 112 ILE HD11 H  11.299   6.294  -4.185 1.00 . A A . 112 ILE HD11 1 1 
       15 27482 1 1 112 ILE HD12 H  11.450   6.712  -5.926 1.00 . A A . 112 ILE HD12 1 1 
       15 27483 1 1 112 ILE HD13 H  10.291   7.552  -4.919 1.00 . A A . 112 ILE HD13 1 1 
       15 27484 1 1 112 ILE HG12 H   9.841   5.384  -6.581 1.00 . A A . 112 ILE HG12 1 1 
       15 27485 1 1 112 ILE HG13 H   8.757   5.808  -5.263 1.00 . A A . 112 ILE HG13 1 1 
       15 27486 1 1 112 ILE HG21 H  10.837   2.361  -5.533 1.00 . A A . 112 ILE HG21 1 1 
       15 27487 1 1 112 ILE HG22 H  10.959   3.795  -6.618 1.00 . A A . 112 ILE HG22 1 1 
       15 27488 1 1 112 ILE HG23 H  12.105   3.580  -5.310 1.00 . A A . 112 ILE HG23 1 1 
       15 27489 1 1 112 ILE N    N   7.537   3.828  -5.101 1.00 . A A . 112 ILE N    1 1 
       15 27490 1 1 112 ILE O    O   7.432   3.515  -2.580 1.00 . A A . 112 ILE O    1 1 
       15 27491 1 1 113 PHE C    C  11.160   1.768  -0.900 1.00 . A A . 113 PHE C    1 1 
       15 27492 1 1 113 PHE CA   C   9.824   2.556  -1.012 1.00 . A A . 113 PHE CA   1 1 
       15 27493 1 1 113 PHE CB   C   8.774   1.646  -0.355 1.00 . A A . 113 PHE CB   1 1 
       15 27494 1 1 113 PHE CD1  C   7.361   3.666   0.202 1.00 . A A . 113 PHE CD1  1 1 
       15 27495 1 1 113 PHE CD2  C   6.244   1.638  -0.168 1.00 . A A . 113 PHE CD2  1 1 
       15 27496 1 1 113 PHE CE1  C   6.115   4.243   0.424 1.00 . A A . 113 PHE CE1  1 1 
       15 27497 1 1 113 PHE CE2  C   5.062   2.342   0.082 1.00 . A A . 113 PHE CE2  1 1 
       15 27498 1 1 113 PHE CG   C   7.467   2.300  -0.111 1.00 . A A . 113 PHE CG   1 1 
       15 27499 1 1 113 PHE CZ   C   4.969   3.508   0.348 1.00 . A A . 113 PHE CZ   1 1 
       15 27500 1 1 113 PHE H    H  10.475   2.646  -2.969 1.00 . A A . 113 PHE H    1 1 
       15 27501 1 1 113 PHE HA   H   9.852   3.490  -0.454 1.00 . A A . 113 PHE HA   1 1 
       15 27502 1 1 113 PHE HB2  H   8.682   0.712  -0.938 1.00 . A A . 113 PHE HB2  1 1 
       15 27503 1 1 113 PHE HB3  H   9.199   1.239   0.589 1.00 . A A . 113 PHE HB3  1 1 
       15 27504 1 1 113 PHE HD1  H   8.252   4.252   0.267 1.00 . A A . 113 PHE HD1  1 1 
       15 27505 1 1 113 PHE HD2  H   6.225   0.578  -0.402 1.00 . A A . 113 PHE HD2  1 1 
       15 27506 1 1 113 PHE HE1  H   6.060   5.302   0.665 1.00 . A A . 113 PHE HE1  1 1 
       15 27507 1 1 113 PHE HE2  H   4.119   1.814   0.037 1.00 . A A . 113 PHE HE2  1 1 
       15 27508 1 1 113 PHE HZ   H   4.025   4.003   0.524 1.00 . A A . 113 PHE HZ   1 1 
       15 27509 1 1 113 PHE N    N   9.664   2.810  -2.402 1.00 . A A . 113 PHE N    1 1 
       15 27510 1 1 113 PHE O    O  11.718   1.515  -1.959 1.00 . A A . 113 PHE O    1 1 
       15 27511 1 1 114 LYS C    C  12.695   0.073   1.983 1.00 . A A . 114 LYS C    1 1 
       15 27512 1 1 114 LYS CA   C  12.686   0.716   0.587 1.00 . A A . 114 LYS CA   1 1 
       15 27513 1 1 114 LYS CB   C  13.929   1.518   0.234 1.00 . A A . 114 LYS CB   1 1 
       15 27514 1 1 114 LYS CD   C  13.070   3.156   1.997 1.00 . A A . 114 LYS CD   1 1 
       15 27515 1 1 114 LYS CE   C  13.347   4.473   2.723 1.00 . A A . 114 LYS CE   1 1 
       15 27516 1 1 114 LYS CG   C  14.272   2.675   1.132 1.00 . A A . 114 LYS CG   1 1 
       15 27517 1 1 114 LYS H    H  10.938   1.743   1.163 1.00 . A A . 114 LYS H    1 1 
       15 27518 1 1 114 LYS HA   H  12.538  -0.177  -0.060 1.00 . A A . 114 LYS HA   1 1 
       15 27519 1 1 114 LYS HB2  H  14.865   0.918   0.240 1.00 . A A . 114 LYS HB2  1 1 
       15 27520 1 1 114 LYS HB3  H  13.801   1.917  -0.783 1.00 . A A . 114 LYS HB3  1 1 
       15 27521 1 1 114 LYS HD2  H  12.310   3.406   1.271 1.00 . A A . 114 LYS HD2  1 1 
       15 27522 1 1 114 LYS HD3  H  12.825   2.358   2.671 1.00 . A A . 114 LYS HD3  1 1 
       15 27523 1 1 114 LYS HE2  H  12.463   4.670   3.345 1.00 . A A . 114 LYS HE2  1 1 
       15 27524 1 1 114 LYS HE3  H  14.238   4.337   3.338 1.00 . A A . 114 LYS HE3  1 1 
       15 27525 1 1 114 LYS HG2  H  15.073   2.524   1.824 1.00 . A A . 114 LYS HG2  1 1 
       15 27526 1 1 114 LYS HG3  H  14.404   3.580   0.503 1.00 . A A . 114 LYS HG3  1 1 
       15 27527 1 1 114 LYS HZ1  H  14.338   5.417   1.135 1.00 . A A . 114 LYS HZ1  1 1 
       15 27528 1 1 114 LYS HZ2  H  12.699   5.850   1.370 1.00 . A A . 114 LYS HZ2  1 1 
       15 27529 1 1 114 LYS HZ3  H  13.868   6.397   2.456 1.00 . A A . 114 LYS HZ3  1 1 
       15 27530 1 1 114 LYS N    N  11.474   1.476   0.360 1.00 . A A . 114 LYS N    1 1 
       15 27531 1 1 114 LYS NZ   N  13.580   5.598   1.843 1.00 . A A . 114 LYS NZ   1 1 
       15 27532 1 1 114 LYS O    O  11.694  -0.204   2.581 1.00 . A A . 114 LYS O    1 1 
       15 27533 1 1 115 LYS C    C  14.812   0.140   4.786 1.00 . A A . 115 LYS C    1 1 
       15 27534 1 1 115 LYS CA   C  14.208  -0.766   3.741 1.00 . A A . 115 LYS CA   1 1 
       15 27535 1 1 115 LYS CB   C  14.948  -2.071   3.412 1.00 . A A . 115 LYS CB   1 1 
       15 27536 1 1 115 LYS CD   C  15.909  -4.067   4.497 1.00 . A A . 115 LYS CD   1 1 
       15 27537 1 1 115 LYS CE   C  15.711  -5.312   5.331 1.00 . A A . 115 LYS CE   1 1 
       15 27538 1 1 115 LYS CG   C  14.715  -3.110   4.523 1.00 . A A . 115 LYS CG   1 1 
       15 27539 1 1 115 LYS H    H  14.718   0.078   1.945 1.00 . A A . 115 LYS H    1 1 
       15 27540 1 1 115 LYS HA   H  13.266  -1.139   4.195 1.00 . A A . 115 LYS HA   1 1 
       15 27541 1 1 115 LYS HB2  H  14.610  -2.446   2.454 1.00 . A A . 115 LYS HB2  1 1 
       15 27542 1 1 115 LYS HB3  H  15.996  -1.800   3.336 1.00 . A A . 115 LYS HB3  1 1 
       15 27543 1 1 115 LYS HD2  H  16.086  -4.398   3.458 1.00 . A A . 115 LYS HD2  1 1 
       15 27544 1 1 115 LYS HD3  H  16.821  -3.520   4.719 1.00 . A A . 115 LYS HD3  1 1 
       15 27545 1 1 115 LYS HE2  H  15.387  -4.965   6.326 1.00 . A A . 115 LYS HE2  1 1 
       15 27546 1 1 115 LYS HE3  H  14.848  -5.868   4.938 1.00 . A A . 115 LYS HE3  1 1 
       15 27547 1 1 115 LYS HG2  H  14.639  -2.668   5.513 1.00 . A A . 115 LYS HG2  1 1 
       15 27548 1 1 115 LYS HG3  H  13.854  -3.748   4.402 1.00 . A A . 115 LYS HG3  1 1 
       15 27549 1 1 115 LYS HZ1  H  17.758  -5.691   5.365 1.00 . A A . 115 LYS HZ1  1 1 
       15 27550 1 1 115 LYS HZ2  H  16.840  -6.592   6.390 1.00 . A A . 115 LYS HZ2  1 1 
       15 27551 1 1 115 LYS HZ3  H  16.796  -6.934   4.681 1.00 . A A . 115 LYS HZ3  1 1 
       15 27552 1 1 115 LYS N    N  13.908  -0.154   2.456 1.00 . A A . 115 LYS N    1 1 
       15 27553 1 1 115 LYS NZ   N  16.862  -6.198   5.418 1.00 . A A . 115 LYS NZ   1 1 
       15 27554 1 1 115 LYS O    O  14.406   1.286   4.948 1.00 . A A . 115 LYS O    1 1 
       15 27555 1 1 116 GLU C    C  17.988   0.525   6.153 1.00 . A A . 116 GLU C    1 1 
       15 27556 1 1 116 GLU CA   C  16.529   0.248   6.533 1.00 . A A . 116 GLU CA   1 1 
       15 27557 1 1 116 GLU CB   C  16.511  -0.785   7.695 1.00 . A A . 116 GLU CB   1 1 
       15 27558 1 1 116 GLU CD   C  15.363   0.694   9.318 1.00 . A A . 116 GLU CD   1 1 
       15 27559 1 1 116 GLU CG   C  16.576  -0.262   9.103 1.00 . A A . 116 GLU CG   1 1 
       15 27560 1 1 116 GLU H    H  16.133  -1.384   5.346 1.00 . A A . 116 GLU H    1 1 
       15 27561 1 1 116 GLU HA   H  16.023   1.135   6.864 1.00 . A A . 116 GLU HA   1 1 
       15 27562 1 1 116 GLU HB2  H  15.528  -1.283   7.612 1.00 . A A . 116 GLU HB2  1 1 
       15 27563 1 1 116 GLU HB3  H  17.231  -1.593   7.509 1.00 . A A . 116 GLU HB3  1 1 
       15 27564 1 1 116 GLU HG2  H  16.606  -1.063   9.813 1.00 . A A . 116 GLU HG2  1 1 
       15 27565 1 1 116 GLU HG3  H  17.441   0.415   9.151 1.00 . A A . 116 GLU HG3  1 1 
       15 27566 1 1 116 GLU N    N  15.807  -0.432   5.486 1.00 . A A . 116 GLU N    1 1 
       15 27567 1 1 116 GLU O    O  18.356   1.695   6.105 1.00 . A A . 116 GLU O    1 1 
       15 27568 1 1 116 GLU OXT  O  18.742  -0.404   5.909 1.00 . A A . 116 GLU OXT  1 1 
       15 27569 1 1 116 GLU OE1  O  14.222   0.258   9.149 1.00 . A A . 116 GLU OE1  1 1 
       15 27570 1 1 116 GLU OE2  O  15.650   1.860   9.650 1.00 . A A . 116 GLU OE2  1 1 
       16 27571 1 1   1 ALA C    C  12.209 -11.024   3.129 1.00 . A A .   1 ALA C    1 1 
       16 27572 1 1   1 ALA CA   C  13.261 -12.118   2.840 1.00 . A A .   1 ALA CA   1 1 
       16 27573 1 1   1 ALA CB   C  14.532 -11.503   2.306 1.00 . A A .   1 ALA CB   1 1 
       16 27574 1 1   1 ALA H1   H  11.623 -13.071   1.996 1.00 . A A .   1 ALA H1   1 1 
       16 27575 1 1   1 ALA H2   H  12.888 -12.749   0.919 1.00 . A A .   1 ALA H2   1 1 
       16 27576 1 1   1 ALA H3   H  13.095 -13.970   2.074 1.00 . A A .   1 ALA H3   1 1 
       16 27577 1 1   1 ALA HA   H  13.448 -12.704   3.742 1.00 . A A .   1 ALA HA   1 1 
       16 27578 1 1   1 ALA HB1  H  14.470 -11.412   1.216 1.00 . A A .   1 ALA HB1  1 1 
       16 27579 1 1   1 ALA HB2  H  14.723 -10.547   2.790 1.00 . A A .   1 ALA HB2  1 1 
       16 27580 1 1   1 ALA HB3  H  15.383 -12.154   2.547 1.00 . A A .   1 ALA HB3  1 1 
       16 27581 1 1   1 ALA N    N  12.668 -13.047   1.878 1.00 . A A .   1 ALA N    1 1 
       16 27582 1 1   1 ALA O    O  11.918 -10.214   2.272 1.00 . A A .   1 ALA O    1 1 
       16 27583 1 1   2 PHE C    C  10.984  -9.860   6.296 1.00 . A A .   2 PHE C    1 1 
       16 27584 1 1   2 PHE CA   C  10.711 -10.131   4.784 1.00 . A A .   2 PHE CA   1 1 
       16 27585 1 1   2 PHE CB   C   9.297 -10.629   4.644 1.00 . A A .   2 PHE CB   1 1 
       16 27586 1 1   2 PHE CD1  C   8.395  -9.078   2.919 1.00 . A A .   2 PHE CD1  1 1 
       16 27587 1 1   2 PHE CD2  C   8.439 -11.311   2.304 1.00 . A A .   2 PHE CD2  1 1 
       16 27588 1 1   2 PHE CE1  C   7.852  -8.783   1.677 1.00 . A A .   2 PHE CE1  1 1 
       16 27589 1 1   2 PHE CE2  C   7.899 -10.920   1.093 1.00 . A A .   2 PHE CE2  1 1 
       16 27590 1 1   2 PHE CG   C   8.707 -10.368   3.269 1.00 . A A .   2 PHE CG   1 1 
       16 27591 1 1   2 PHE CZ   C   7.611  -9.610   0.803 1.00 . A A .   2 PHE CZ   1 1 
       16 27592 1 1   2 PHE H    H  12.063 -11.836   4.963 1.00 . A A .   2 PHE H    1 1 
       16 27593 1 1   2 PHE HA   H  10.870  -9.234   4.215 1.00 . A A .   2 PHE HA   1 1 
       16 27594 1 1   2 PHE HB2  H   9.326 -11.729   4.753 1.00 . A A .   2 PHE HB2  1 1 
       16 27595 1 1   2 PHE HB3  H   8.657 -10.200   5.406 1.00 . A A .   2 PHE HB3  1 1 
       16 27596 1 1   2 PHE HD1  H   8.554  -8.237   3.584 1.00 . A A .   2 PHE HD1  1 1 
       16 27597 1 1   2 PHE HD2  H   8.666 -12.349   2.529 1.00 . A A .   2 PHE HD2  1 1 
       16 27598 1 1   2 PHE HE1  H   7.613  -7.758   1.446 1.00 . A A .   2 PHE HE1  1 1 
       16 27599 1 1   2 PHE HE2  H   7.695 -11.671   0.337 1.00 . A A .   2 PHE HE2  1 1 
       16 27600 1 1   2 PHE HZ   H   7.193  -9.352  -0.144 1.00 . A A .   2 PHE HZ   1 1 
       16 27601 1 1   2 PHE N    N  11.722 -11.113   4.378 1.00 . A A .   2 PHE N    1 1 
       16 27602 1 1   2 PHE O    O  11.042  -8.681   6.657 1.00 . A A .   2 PHE O    1 1 
       16 27603 1 1   3 ASP C    C  12.234  -9.727   8.892 1.00 . A A .   3 ASP C    1 1 
       16 27604 1 1   3 ASP CA   C  11.370 -10.874   8.421 1.00 . A A .   3 ASP CA   1 1 
       16 27605 1 1   3 ASP CB   C  12.110 -12.193   8.778 1.00 . A A .   3 ASP CB   1 1 
       16 27606 1 1   3 ASP CG   C  12.109 -12.462  10.263 1.00 . A A .   3 ASP CG   1 1 
       16 27607 1 1   3 ASP H    H  11.040 -11.860   6.559 1.00 . A A .   3 ASP H    1 1 
       16 27608 1 1   3 ASP HA   H  10.456 -10.882   9.054 1.00 . A A .   3 ASP HA   1 1 
       16 27609 1 1   3 ASP HB2  H  11.643 -13.011   8.256 1.00 . A A .   3 ASP HB2  1 1 
       16 27610 1 1   3 ASP HB3  H  13.160 -12.127   8.438 1.00 . A A .   3 ASP HB3  1 1 
       16 27611 1 1   3 ASP N    N  11.119 -10.990   7.017 1.00 . A A .   3 ASP N    1 1 
       16 27612 1 1   3 ASP O    O  13.458  -9.801   8.861 1.00 . A A .   3 ASP O    1 1 
       16 27613 1 1   3 ASP OD1  O  12.514 -11.545  10.998 1.00 . A A .   3 ASP OD1  1 1 
       16 27614 1 1   3 ASP OD2  O  11.728 -13.535  10.745 1.00 . A A .   3 ASP OD2  1 1 
       16 27615 1 1   4 GLY C    C  11.544  -6.299   9.578 1.00 . A A .   4 GLY C    1 1 
       16 27616 1 1   4 GLY CA   C  12.387  -7.526   9.787 1.00 . A A .   4 GLY CA   1 1 
       16 27617 1 1   4 GLY H    H  10.551  -8.534   9.377 1.00 . A A .   4 GLY H    1 1 
       16 27618 1 1   4 GLY HA2  H  12.742  -7.685  10.803 1.00 . A A .   4 GLY HA2  1 1 
       16 27619 1 1   4 GLY HA3  H  13.266  -7.512   9.120 1.00 . A A .   4 GLY HA3  1 1 
       16 27620 1 1   4 GLY N    N  11.557  -8.649   9.330 1.00 . A A .   4 GLY N    1 1 
       16 27621 1 1   4 GLY O    O  10.446  -6.381   9.040 1.00 . A A .   4 GLY O    1 1 
       16 27622 1 1   5 THR C    C  11.587  -3.465   8.395 1.00 . A A .   5 THR C    1 1 
       16 27623 1 1   5 THR CA   C  11.164  -3.980   9.776 1.00 . A A .   5 THR CA   1 1 
       16 27624 1 1   5 THR CB   C  11.561  -2.880  10.752 1.00 . A A .   5 THR CB   1 1 
       16 27625 1 1   5 THR CG2  C  10.947  -3.085  12.151 1.00 . A A .   5 THR CG2  1 1 
       16 27626 1 1   5 THR H    H  12.927  -4.976  10.452 1.00 . A A .   5 THR H    1 1 
       16 27627 1 1   5 THR HA   H  10.139  -4.273   9.884 1.00 . A A .   5 THR HA   1 1 
       16 27628 1 1   5 THR HB   H  11.130  -1.913  10.417 1.00 . A A .   5 THR HB   1 1 
       16 27629 1 1   5 THR HG1  H  13.332  -2.838  10.098 1.00 . A A .   5 THR HG1  1 1 
       16 27630 1 1   5 THR HG21 H   9.877  -3.272  11.994 1.00 . A A .   5 THR HG21 1 1 
       16 27631 1 1   5 THR HG22 H  11.393  -3.936  12.686 1.00 . A A .   5 THR HG22 1 1 
       16 27632 1 1   5 THR HG23 H  10.955  -2.227  12.804 1.00 . A A .   5 THR HG23 1 1 
       16 27633 1 1   5 THR N    N  12.055  -5.122  10.013 1.00 . A A .   5 THR N    1 1 
       16 27634 1 1   5 THR O    O  12.544  -4.042   7.864 1.00 . A A .   5 THR O    1 1 
       16 27635 1 1   5 THR OG1  O  12.928  -2.708  10.940 1.00 . A A .   5 THR OG1  1 1 
       16 27636 1 1   6 TRP C    C  10.863  -0.355   6.554 1.00 . A A .   6 TRP C    1 1 
       16 27637 1 1   6 TRP CA   C  11.176  -1.857   6.573 1.00 . A A .   6 TRP CA   1 1 
       16 27638 1 1   6 TRP CB   C  10.218  -2.463   5.501 1.00 . A A .   6 TRP CB   1 1 
       16 27639 1 1   6 TRP CD1  C  10.417  -4.977   6.068 1.00 . A A .   6 TRP CD1  1 1 
       16 27640 1 1   6 TRP CD2  C  10.874  -4.499   3.937 1.00 . A A .   6 TRP CD2  1 1 
       16 27641 1 1   6 TRP CE2  C  11.038  -5.879   4.019 1.00 . A A .   6 TRP CE2  1 1 
       16 27642 1 1   6 TRP CE3  C  11.107  -3.957   2.685 1.00 . A A .   6 TRP CE3  1 1 
       16 27643 1 1   6 TRP CG   C  10.484  -3.888   5.195 1.00 . A A .   6 TRP CG   1 1 
       16 27644 1 1   6 TRP CH2  C  11.625  -6.074   1.735 1.00 . A A .   6 TRP CH2  1 1 
       16 27645 1 1   6 TRP CZ2  C  11.401  -6.677   2.974 1.00 . A A .   6 TRP CZ2  1 1 
       16 27646 1 1   6 TRP CZ3  C  11.478  -4.728   1.604 1.00 . A A .   6 TRP CZ3  1 1 
       16 27647 1 1   6 TRP H    H  10.147  -2.034   8.351 1.00 . A A .   6 TRP H    1 1 
       16 27648 1 1   6 TRP HA   H  12.188  -1.992   6.252 1.00 . A A .   6 TRP HA   1 1 
       16 27649 1 1   6 TRP HB2  H   9.199  -2.323   5.863 1.00 . A A .   6 TRP HB2  1 1 
       16 27650 1 1   6 TRP HB3  H  10.210  -1.815   4.606 1.00 . A A .   6 TRP HB3  1 1 
       16 27651 1 1   6 TRP HD1  H  10.167  -5.018   7.115 1.00 . A A .   6 TRP HD1  1 1 
       16 27652 1 1   6 TRP HE1  H  10.745  -6.932   5.778 1.00 . A A .   6 TRP HE1  1 1 
       16 27653 1 1   6 TRP HE3  H  11.000  -2.896   2.535 1.00 . A A .   6 TRP HE3  1 1 
       16 27654 1 1   6 TRP HH2  H  11.923  -6.670   0.881 1.00 . A A .   6 TRP HH2  1 1 
       16 27655 1 1   6 TRP HZ2  H  11.528  -7.752   3.045 1.00 . A A .   6 TRP HZ2  1 1 
       16 27656 1 1   6 TRP HZ3  H  11.643  -4.232   0.671 1.00 . A A .   6 TRP HZ3  1 1 
       16 27657 1 1   6 TRP N    N  10.921  -2.445   7.832 1.00 . A A .   6 TRP N    1 1 
       16 27658 1 1   6 TRP NE1  N  10.731  -6.046   5.365 1.00 . A A .   6 TRP NE1  1 1 
       16 27659 1 1   6 TRP O    O  10.115  -0.022   7.454 1.00 . A A .   6 TRP O    1 1 
       16 27660 1 1   7 LYS C    C  11.266   2.659   6.852 1.00 . A A .   7 LYS C    1 1 
       16 27661 1 1   7 LYS CA   C  11.093   1.831   5.561 1.00 . A A .   7 LYS CA   1 1 
       16 27662 1 1   7 LYS CB   C   9.564   1.982   5.227 1.00 . A A .   7 LYS CB   1 1 
       16 27663 1 1   7 LYS CD   C   8.243   1.701   3.079 1.00 . A A .   7 LYS CD   1 1 
       16 27664 1 1   7 LYS CE   C   7.118   2.299   3.868 1.00 . A A .   7 LYS CE   1 1 
       16 27665 1 1   7 LYS CG   C   9.473   1.301   3.904 1.00 . A A .   7 LYS CG   1 1 
       16 27666 1 1   7 LYS H    H  11.985   0.059   4.909 1.00 . A A .   7 LYS H    1 1 
       16 27667 1 1   7 LYS HA   H  11.479   2.256   4.671 1.00 . A A .   7 LYS HA   1 1 
       16 27668 1 1   7 LYS HB2  H   8.996   1.403   5.942 1.00 . A A .   7 LYS HB2  1 1 
       16 27669 1 1   7 LYS HB3  H   9.248   2.996   5.161 1.00 . A A .   7 LYS HB3  1 1 
       16 27670 1 1   7 LYS HD2  H   8.508   2.231   2.158 1.00 . A A .   7 LYS HD2  1 1 
       16 27671 1 1   7 LYS HD3  H   7.938   0.717   2.735 1.00 . A A .   7 LYS HD3  1 1 
       16 27672 1 1   7 LYS HE2  H   7.183   2.045   4.948 1.00 . A A .   7 LYS HE2  1 1 
       16 27673 1 1   7 LYS HE3  H   7.055   3.371   3.718 1.00 . A A .   7 LYS HE3  1 1 
       16 27674 1 1   7 LYS HG2  H  10.366   1.471   3.302 1.00 . A A .   7 LYS HG2  1 1 
       16 27675 1 1   7 LYS HG3  H   9.355   0.240   4.178 1.00 . A A .   7 LYS HG3  1 1 
       16 27676 1 1   7 LYS HZ1  H   5.873   0.832   3.138 1.00 . A A .   7 LYS HZ1  1 1 
       16 27677 1 1   7 LYS HZ2  H   5.293   1.672   4.491 1.00 . A A .   7 LYS HZ2  1 1 
       16 27678 1 1   7 LYS HZ3  H   5.280   2.417   2.958 1.00 . A A .   7 LYS HZ3  1 1 
       16 27679 1 1   7 LYS N    N  11.379   0.432   5.632 1.00 . A A .   7 LYS N    1 1 
       16 27680 1 1   7 LYS NZ   N   5.759   1.769   3.587 1.00 . A A .   7 LYS NZ   1 1 
       16 27681 1 1   7 LYS O    O  11.615   2.174   7.887 1.00 . A A .   7 LYS O    1 1 
       16 27682 1 1   8 VAL C    C  11.652   5.083   8.635 1.00 . A A .   8 VAL C    1 1 
       16 27683 1 1   8 VAL CA   C  10.811   5.031   7.415 1.00 . A A .   8 VAL CA   1 1 
       16 27684 1 1   8 VAL CB   C   9.286   4.951   7.761 1.00 . A A .   8 VAL CB   1 1 
       16 27685 1 1   8 VAL CG1  C   8.932   4.616   9.196 1.00 . A A .   8 VAL CG1  1 1 
       16 27686 1 1   8 VAL CG2  C   8.533   6.258   7.539 1.00 . A A .   8 VAL CG2  1 1 
       16 27687 1 1   8 VAL H    H  10.655   4.185   5.576 1.00 . A A .   8 VAL H    1 1 
       16 27688 1 1   8 VAL HA   H  10.895   5.958   6.818 1.00 . A A .   8 VAL HA   1 1 
       16 27689 1 1   8 VAL HB   H   8.793   4.201   7.141 1.00 . A A .   8 VAL HB   1 1 
       16 27690 1 1   8 VAL HG11 H   9.639   3.886   9.590 1.00 . A A .   8 VAL HG11 1 1 
       16 27691 1 1   8 VAL HG12 H   9.018   5.492   9.866 1.00 . A A .   8 VAL HG12 1 1 
       16 27692 1 1   8 VAL HG13 H   7.899   4.281   9.288 1.00 . A A .   8 VAL HG13 1 1 
       16 27693 1 1   8 VAL HG21 H   9.190   7.060   7.256 1.00 . A A .   8 VAL HG21 1 1 
       16 27694 1 1   8 VAL HG22 H   7.773   6.171   6.735 1.00 . A A .   8 VAL HG22 1 1 
       16 27695 1 1   8 VAL HG23 H   8.017   6.529   8.463 1.00 . A A .   8 VAL HG23 1 1 
       16 27696 1 1   8 VAL N    N  10.917   3.900   6.520 1.00 . A A .   8 VAL N    1 1 
       16 27697 1 1   8 VAL O    O  11.501   5.471   9.764 1.00 . A A .   8 VAL O    1 1 
       16 27698 1 1   9 ASP C    C  14.360   5.933   9.517 1.00 . A A .   9 ASP C    1 1 
       16 27699 1 1   9 ASP CA   C  13.921   4.463   9.318 1.00 . A A .   9 ASP CA   1 1 
       16 27700 1 1   9 ASP CB   C  15.087   3.600   8.850 1.00 . A A .   9 ASP CB   1 1 
       16 27701 1 1   9 ASP CG   C  15.807   3.081  10.105 1.00 . A A .   9 ASP CG   1 1 
       16 27702 1 1   9 ASP H    H  13.092   4.201   7.407 1.00 . A A .   9 ASP H    1 1 
       16 27703 1 1   9 ASP HA   H  13.515   4.081  10.255 1.00 . A A .   9 ASP HA   1 1 
       16 27704 1 1   9 ASP HB2  H  14.704   2.723   8.327 1.00 . A A .   9 ASP HB2  1 1 
       16 27705 1 1   9 ASP HB3  H  15.772   4.188   8.256 1.00 . A A .   9 ASP HB3  1 1 
       16 27706 1 1   9 ASP N    N  12.878   4.547   8.325 1.00 . A A .   9 ASP N    1 1 
       16 27707 1 1   9 ASP O    O  14.408   6.493  10.610 1.00 . A A .   9 ASP O    1 1 
       16 27708 1 1   9 ASP OD1  O  16.477   3.831  10.801 1.00 . A A .   9 ASP OD1  1 1 
       16 27709 1 1   9 ASP OD2  O  15.668   1.882  10.338 1.00 . A A .   9 ASP OD2  1 1 
       16 27710 1 1  10 ARG C    C  13.979   8.930   8.100 1.00 . A A .  10 ARG C    1 1 
       16 27711 1 1  10 ARG CA   C  15.123   7.936   8.360 1.00 . A A .  10 ARG CA   1 1 
       16 27712 1 1  10 ARG CB   C  16.197   8.213   7.285 1.00 . A A .  10 ARG CB   1 1 
       16 27713 1 1  10 ARG CD   C  18.320   9.540   6.928 1.00 . A A .  10 ARG CD   1 1 
       16 27714 1 1  10 ARG CG   C  17.553   8.625   7.874 1.00 . A A .  10 ARG CG   1 1 
       16 27715 1 1  10 ARG CZ   C  19.335   9.173   4.733 1.00 . A A .  10 ARG CZ   1 1 
       16 27716 1 1  10 ARG H    H  14.648   6.092   7.492 1.00 . A A .  10 ARG H    1 1 
       16 27717 1 1  10 ARG HA   H  15.554   8.230   9.322 1.00 . A A .  10 ARG HA   1 1 
       16 27718 1 1  10 ARG HB2  H  16.371   7.282   6.769 1.00 . A A .  10 ARG HB2  1 1 
       16 27719 1 1  10 ARG HB3  H  15.913   9.009   6.602 1.00 . A A .  10 ARG HB3  1 1 
       16 27720 1 1  10 ARG HD2  H  17.679  10.343   6.572 1.00 . A A .  10 ARG HD2  1 1 
       16 27721 1 1  10 ARG HD3  H  19.230   9.918   7.366 1.00 . A A .  10 ARG HD3  1 1 
       16 27722 1 1  10 ARG HE   H  18.458   7.714   5.782 1.00 . A A .  10 ARG HE   1 1 
       16 27723 1 1  10 ARG HG2  H  17.399   9.130   8.826 1.00 . A A .  10 ARG HG2  1 1 
       16 27724 1 1  10 ARG HG3  H  18.181   7.753   8.013 1.00 . A A .  10 ARG HG3  1 1 
       16 27725 1 1  10 ARG HH11 H  19.458  11.064   5.416 1.00 . A A .  10 ARG HH11 1 1 
       16 27726 1 1  10 ARG HH12 H  20.157  10.810   3.866 1.00 . A A .  10 ARG HH12 1 1 
       16 27727 1 1  10 ARG HH21 H  19.351   7.391   3.838 1.00 . A A .  10 ARG HH21 1 1 
       16 27728 1 1  10 ARG HH22 H  20.112   8.682   2.948 1.00 . A A .  10 ARG HH22 1 1 
       16 27729 1 1  10 ARG N    N  14.687   6.564   8.386 1.00 . A A .  10 ARG N    1 1 
       16 27730 1 1  10 ARG NE   N  18.684   8.690   5.795 1.00 . A A .  10 ARG NE   1 1 
       16 27731 1 1  10 ARG NH1  N  19.680  10.452   4.663 1.00 . A A .  10 ARG NH1  1 1 
       16 27732 1 1  10 ARG NH2  N  19.632   8.332   3.735 1.00 . A A .  10 ARG NH2  1 1 
       16 27733 1 1  10 ARG O    O  13.494   9.107   6.995 1.00 . A A .  10 ARG O    1 1 
       16 27734 1 1  11 ASN C    C  12.949  12.012   9.124 1.00 . A A .  11 ASN C    1 1 
       16 27735 1 1  11 ASN CA   C  12.478  10.572   9.134 1.00 . A A .  11 ASN CA   1 1 
       16 27736 1 1  11 ASN CB   C  11.585  10.380  10.365 1.00 . A A .  11 ASN CB   1 1 
       16 27737 1 1  11 ASN CG   C  10.108  10.316   9.951 1.00 . A A .  11 ASN CG   1 1 
       16 27738 1 1  11 ASN H    H  14.016   9.387  10.098 1.00 . A A .  11 ASN H    1 1 
       16 27739 1 1  11 ASN HA   H  11.878  10.405   8.238 1.00 . A A .  11 ASN HA   1 1 
       16 27740 1 1  11 ASN HB2  H  11.809   9.461  10.891 1.00 . A A .  11 ASN HB2  1 1 
       16 27741 1 1  11 ASN HB3  H  11.677  11.229  11.041 1.00 . A A .  11 ASN HB3  1 1 
       16 27742 1 1  11 ASN HD21 H  10.079  12.280  10.403 1.00 . A A .  11 ASN HD21 1 1 
       16 27743 1 1  11 ASN HD22 H   8.577  11.682   9.846 1.00 . A A .  11 ASN HD22 1 1 
       16 27744 1 1  11 ASN N    N  13.562   9.589   9.214 1.00 . A A .  11 ASN N    1 1 
       16 27745 1 1  11 ASN ND2  N   9.533  11.518  10.071 1.00 . A A .  11 ASN ND2  1 1 
       16 27746 1 1  11 ASN O    O  13.484  12.496  10.116 1.00 . A A .  11 ASN O    1 1 
       16 27747 1 1  11 ASN OD1  O   9.571   9.300   9.567 1.00 . A A .  11 ASN OD1  1 1 
       16 27748 1 1  12 GLU C    C  12.254  14.847   6.942 1.00 . A A .  12 GLU C    1 1 
       16 27749 1 1  12 GLU CA   C  13.194  14.123   7.933 1.00 . A A .  12 GLU CA   1 1 
       16 27750 1 1  12 GLU CB   C  14.650  14.159   7.503 1.00 . A A .  12 GLU CB   1 1 
       16 27751 1 1  12 GLU CD   C  16.217  16.095   7.059 1.00 . A A .  12 GLU CD   1 1 
       16 27752 1 1  12 GLU CG   C  15.347  15.387   8.119 1.00 . A A .  12 GLU CG   1 1 
       16 27753 1 1  12 GLU H    H  12.317  12.269   7.219 1.00 . A A .  12 GLU H    1 1 
       16 27754 1 1  12 GLU HA   H  13.140  14.519   8.930 1.00 . A A .  12 GLU HA   1 1 
       16 27755 1 1  12 GLU HB2  H  15.207  13.291   7.803 1.00 . A A .  12 GLU HB2  1 1 
       16 27756 1 1  12 GLU HB3  H  14.710  14.299   6.414 1.00 . A A .  12 GLU HB3  1 1 
       16 27757 1 1  12 GLU HG2  H  14.631  16.100   8.488 1.00 . A A .  12 GLU HG2  1 1 
       16 27758 1 1  12 GLU HG3  H  16.000  15.017   8.895 1.00 . A A .  12 GLU HG3  1 1 
       16 27759 1 1  12 GLU N    N  12.758  12.721   8.000 1.00 . A A .  12 GLU N    1 1 
       16 27760 1 1  12 GLU O    O  12.743  15.618   6.101 1.00 . A A .  12 GLU O    1 1 
       16 27761 1 1  12 GLU OE1  O  17.356  15.717   6.823 1.00 . A A .  12 GLU OE1  1 1 
       16 27762 1 1  12 GLU OE2  O  15.635  17.037   6.523 1.00 . A A .  12 GLU OE2  1 1 
       16 27763 1 1  13 ASN C    C   9.580  16.463   6.967 1.00 . A A .  13 ASN C    1 1 
       16 27764 1 1  13 ASN CA   C   9.903  15.132   6.304 1.00 . A A .  13 ASN CA   1 1 
       16 27765 1 1  13 ASN CB   C   8.694  14.178   6.309 1.00 . A A .  13 ASN CB   1 1 
       16 27766 1 1  13 ASN CG   C   8.577  13.451   4.962 1.00 . A A .  13 ASN CG   1 1 
       16 27767 1 1  13 ASN H    H  10.698  13.897   7.860 1.00 . A A .  13 ASN H    1 1 
       16 27768 1 1  13 ASN HA   H  10.314  15.324   5.319 1.00 . A A .  13 ASN HA   1 1 
       16 27769 1 1  13 ASN HB2  H   8.826  13.463   7.135 1.00 . A A .  13 ASN HB2  1 1 
       16 27770 1 1  13 ASN HB3  H   7.767  14.693   6.465 1.00 . A A .  13 ASN HB3  1 1 
       16 27771 1 1  13 ASN HD21 H   8.087  15.228   4.191 1.00 . A A .  13 ASN HD21 1 1 
       16 27772 1 1  13 ASN HD22 H   8.116  13.928   3.004 1.00 . A A .  13 ASN HD22 1 1 
       16 27773 1 1  13 ASN N    N  10.944  14.539   7.135 1.00 . A A .  13 ASN N    1 1 
       16 27774 1 1  13 ASN ND2  N   8.230  14.260   3.956 1.00 . A A .  13 ASN ND2  1 1 
       16 27775 1 1  13 ASN O    O  10.294  16.998   7.804 1.00 . A A .  13 ASN O    1 1 
       16 27776 1 1  13 ASN OD1  O   8.786  12.263   4.904 1.00 . A A .  13 ASN OD1  1 1 
       16 27777 1 1  14 TYR C    C   6.922  18.001   8.185 1.00 . A A .  14 TYR C    1 1 
       16 27778 1 1  14 TYR CA   C   7.877  18.231   7.004 1.00 . A A .  14 TYR CA   1 1 
       16 27779 1 1  14 TYR CB   C   7.187  19.013   5.868 1.00 . A A .  14 TYR CB   1 1 
       16 27780 1 1  14 TYR CD1  C   5.105  17.645   5.323 1.00 . A A .  14 TYR CD1  1 1 
       16 27781 1 1  14 TYR CD2  C   6.789  17.710   3.767 1.00 . A A .  14 TYR CD2  1 1 
       16 27782 1 1  14 TYR CE1  C   4.395  16.827   4.462 1.00 . A A .  14 TYR CE1  1 1 
       16 27783 1 1  14 TYR CE2  C   6.014  16.890   2.971 1.00 . A A .  14 TYR CE2  1 1 
       16 27784 1 1  14 TYR CG   C   6.361  18.134   5.007 1.00 . A A .  14 TYR CG   1 1 
       16 27785 1 1  14 TYR CZ   C   4.899  16.444   3.229 1.00 . A A .  14 TYR CZ   1 1 
       16 27786 1 1  14 TYR H    H   7.882  16.467   5.824 1.00 . A A .  14 TYR H    1 1 
       16 27787 1 1  14 TYR HA   H   8.724  18.829   7.328 1.00 . A A .  14 TYR HA   1 1 
       16 27788 1 1  14 TYR HB2  H   6.558  19.764   6.343 1.00 . A A .  14 TYR HB2  1 1 
       16 27789 1 1  14 TYR HB3  H   7.916  19.491   5.209 1.00 . A A .  14 TYR HB3  1 1 
       16 27790 1 1  14 TYR HD1  H   4.640  17.891   6.262 1.00 . A A .  14 TYR HD1  1 1 
       16 27791 1 1  14 TYR HD2  H   7.759  18.032   3.408 1.00 . A A .  14 TYR HD2  1 1 
       16 27792 1 1  14 TYR HE1  H   3.423  16.481   4.771 1.00 . A A .  14 TYR HE1  1 1 
       16 27793 1 1  14 TYR HE2  H   6.340  16.554   1.990 1.00 . A A .  14 TYR HE2  1 1 
       16 27794 1 1  14 TYR HH   H   4.642  14.763   2.432 1.00 . A A .  14 TYR HH   1 1 
       16 27795 1 1  14 TYR N    N   8.410  16.971   6.518 1.00 . A A .  14 TYR N    1 1 
       16 27796 1 1  14 TYR O    O   6.096  18.841   8.518 1.00 . A A .  14 TYR O    1 1 
       16 27797 1 1  14 TYR OH   O   4.207  15.622   2.367 1.00 . A A .  14 TYR OH   1 1 
       16 27798 1 1  15 SER C    C   4.776  16.318   9.493 1.00 . A A .  15 SER C    1 1 
       16 27799 1 1  15 SER CA   C   6.223  16.497   9.933 1.00 . A A .  15 SER CA   1 1 
       16 27800 1 1  15 SER CB   C   6.406  17.584  11.027 1.00 . A A .  15 SER CB   1 1 
       16 27801 1 1  15 SER H    H   7.753  16.179   8.487 1.00 . A A .  15 SER H    1 1 
       16 27802 1 1  15 SER HA   H   6.601  15.552  10.344 1.00 . A A .  15 SER HA   1 1 
       16 27803 1 1  15 SER HB2  H   7.460  17.716  11.248 1.00 . A A .  15 SER HB2  1 1 
       16 27804 1 1  15 SER HB3  H   5.944  18.525  10.819 1.00 . A A .  15 SER HB3  1 1 
       16 27805 1 1  15 SER HG   H   6.146  17.479  12.907 1.00 . A A .  15 SER HG   1 1 
       16 27806 1 1  15 SER N    N   7.066  16.818   8.813 1.00 . A A .  15 SER N    1 1 
       16 27807 1 1  15 SER O    O   4.037  17.260   9.257 1.00 . A A .  15 SER O    1 1 
       16 27808 1 1  15 SER OG   O   5.764  17.047  12.158 1.00 . A A .  15 SER OG   1 1 
       16 27809 1 1  16 GLY C    C   2.281  14.348  10.259 1.00 . A A .  16 GLY C    1 1 
       16 27810 1 1  16 GLY CA   C   3.074  14.733   8.995 1.00 . A A .  16 GLY CA   1 1 
       16 27811 1 1  16 GLY H    H   5.056  14.245   9.596 1.00 . A A .  16 GLY H    1 1 
       16 27812 1 1  16 GLY HA2  H   2.615  15.602   8.523 1.00 . A A .  16 GLY HA2  1 1 
       16 27813 1 1  16 GLY HA3  H   3.099  13.920   8.296 1.00 . A A .  16 GLY HA3  1 1 
       16 27814 1 1  16 GLY N    N   4.448  15.018   9.406 1.00 . A A .  16 GLY N    1 1 
       16 27815 1 1  16 GLY O    O   2.856  13.895  11.245 1.00 . A A .  16 GLY O    1 1 
       16 27816 1 1  17 ALA C    C   0.123  12.697  11.441 1.00 . A A .  17 ALA C    1 1 
       16 27817 1 1  17 ALA CA   C   0.130  14.199  11.370 1.00 . A A .  17 ALA CA   1 1 
       16 27818 1 1  17 ALA CB   C  -1.249  14.856  11.139 1.00 . A A .  17 ALA CB   1 1 
       16 27819 1 1  17 ALA H    H   0.539  14.907   9.395 1.00 . A A .  17 ALA H    1 1 
       16 27820 1 1  17 ALA HA   H   0.577  14.615  12.278 1.00 . A A .  17 ALA HA   1 1 
       16 27821 1 1  17 ALA HB1  H  -1.091  15.893  10.918 1.00 . A A .  17 ALA HB1  1 1 
       16 27822 1 1  17 ALA HB2  H  -1.702  14.361  10.292 1.00 . A A .  17 ALA HB2  1 1 
       16 27823 1 1  17 ALA HB3  H  -1.897  14.701  12.011 1.00 . A A .  17 ALA HB3  1 1 
       16 27824 1 1  17 ALA N    N   0.956  14.539  10.210 1.00 . A A .  17 ALA N    1 1 
       16 27825 1 1  17 ALA O    O   0.444  12.155  12.499 1.00 . A A .  17 ALA O    1 1 
       16 27826 1 1  18 HIS C    C  -0.086  10.009   8.902 1.00 . A A .  18 HIS C    1 1 
       16 27827 1 1  18 HIS CA   C  -0.268  10.564  10.330 1.00 . A A .  18 HIS CA   1 1 
       16 27828 1 1  18 HIS CB   C  -1.555  10.093  10.979 1.00 . A A .  18 HIS CB   1 1 
       16 27829 1 1  18 HIS CD2  C  -0.318   8.065  12.059 1.00 . A A .  18 HIS CD2  1 1 
       16 27830 1 1  18 HIS CE1  C  -2.011   6.591  11.657 1.00 . A A .  18 HIS CE1  1 1 
       16 27831 1 1  18 HIS CG   C  -1.412   8.654  11.408 1.00 . A A .  18 HIS CG   1 1 
       16 27832 1 1  18 HIS H    H  -0.504  12.423   9.441 1.00 . A A .  18 HIS H    1 1 
       16 27833 1 1  18 HIS HA   H   0.586  10.158  10.867 1.00 . A A .  18 HIS HA   1 1 
       16 27834 1 1  18 HIS HB2  H  -1.837  10.670  11.865 1.00 . A A .  18 HIS HB2  1 1 
       16 27835 1 1  18 HIS HB3  H  -2.339  10.154  10.214 1.00 . A A .  18 HIS HB3  1 1 
       16 27836 1 1  18 HIS HD1  H  -3.285   7.920  10.740 1.00 . A A .  18 HIS HD1  1 1 
       16 27837 1 1  18 HIS HD2  H   0.593   8.561  12.347 1.00 . A A .  18 HIS HD2  1 1 
       16 27838 1 1  18 HIS HE1  H  -2.535   5.642  11.657 1.00 . A A .  18 HIS HE1  1 1 
       16 27839 1 1  18 HIS HE2  H  -0.003   6.114  12.705 1.00 . A A .  18 HIS HE2  1 1 
       16 27840 1 1  18 HIS N    N  -0.239  12.032  10.322 1.00 . A A .  18 HIS N    1 1 
       16 27841 1 1  18 HIS ND1  N  -2.407   7.776  11.176 1.00 . A A .  18 HIS ND1  1 1 
       16 27842 1 1  18 HIS NE2  N  -0.620   6.784  12.248 1.00 . A A .  18 HIS NE2  1 1 
       16 27843 1 1  18 HIS O    O  -0.902   9.183   8.458 1.00 . A A .  18 HIS O    1 1 
       16 27844 1 1  19 ASP C    C   2.621   9.246   6.995 1.00 . A A .  19 ASP C    1 1 
       16 27845 1 1  19 ASP CA   C   1.380  10.154   6.942 1.00 . A A .  19 ASP CA   1 1 
       16 27846 1 1  19 ASP CB   C   1.656  11.420   6.166 1.00 . A A .  19 ASP CB   1 1 
       16 27847 1 1  19 ASP CG   C   0.535  12.436   6.508 1.00 . A A .  19 ASP CG   1 1 
       16 27848 1 1  19 ASP H    H   1.587  11.199   8.758 1.00 . A A .  19 ASP H    1 1 
       16 27849 1 1  19 ASP HA   H   0.522   9.616   6.513 1.00 . A A .  19 ASP HA   1 1 
       16 27850 1 1  19 ASP HB2  H   2.595  11.893   6.444 1.00 . A A .  19 ASP HB2  1 1 
       16 27851 1 1  19 ASP HB3  H   1.597  11.184   5.110 1.00 . A A .  19 ASP HB3  1 1 
       16 27852 1 1  19 ASP N    N   1.000  10.527   8.293 1.00 . A A .  19 ASP N    1 1 
       16 27853 1 1  19 ASP O    O   3.351   9.102   6.043 1.00 . A A .  19 ASP O    1 1 
       16 27854 1 1  19 ASP OD1  O  -0.666  12.171   6.426 1.00 . A A .  19 ASP OD1  1 1 
       16 27855 1 1  19 ASP OD2  O   0.911  13.540   6.876 1.00 . A A .  19 ASP OD2  1 1 
       16 27856 1 1  20 ASN C    C   3.476   6.304   8.172 1.00 . A A .  20 ASN C    1 1 
       16 27857 1 1  20 ASN CA   C   3.886   7.763   8.448 1.00 . A A .  20 ASN CA   1 1 
       16 27858 1 1  20 ASN CB   C   4.259   7.989   9.891 1.00 . A A .  20 ASN CB   1 1 
       16 27859 1 1  20 ASN CG   C   5.491   7.159  10.239 1.00 . A A .  20 ASN CG   1 1 
       16 27860 1 1  20 ASN H    H   2.100   8.858   8.949 1.00 . A A .  20 ASN H    1 1 
       16 27861 1 1  20 ASN HA   H   4.679   7.984   7.728 1.00 . A A .  20 ASN HA   1 1 
       16 27862 1 1  20 ASN HB2  H   4.550   9.042  10.038 1.00 . A A .  20 ASN HB2  1 1 
       16 27863 1 1  20 ASN HB3  H   3.377   7.721  10.485 1.00 . A A .  20 ASN HB3  1 1 
       16 27864 1 1  20 ASN HD21 H   5.716   8.464  11.825 1.00 . A A .  20 ASN HD21 1 1 
       16 27865 1 1  20 ASN HD22 H   6.898   7.228  11.696 1.00 . A A .  20 ASN HD22 1 1 
       16 27866 1 1  20 ASN N    N   2.757   8.667   8.214 1.00 . A A .  20 ASN N    1 1 
       16 27867 1 1  20 ASN ND2  N   6.070   7.673  11.348 1.00 . A A .  20 ASN ND2  1 1 
       16 27868 1 1  20 ASN O    O   2.598   5.721   8.773 1.00 . A A .  20 ASN O    1 1 
       16 27869 1 1  20 ASN OD1  O   5.877   6.198   9.607 1.00 . A A .  20 ASN OD1  1 1 
       16 27870 1 1  21 LEU C    C   5.382   3.721   7.117 1.00 . A A .  21 LEU C    1 1 
       16 27871 1 1  21 LEU CA   C   4.056   4.445   6.718 1.00 . A A .  21 LEU CA   1 1 
       16 27872 1 1  21 LEU CB   C   3.918   4.446   5.218 1.00 . A A .  21 LEU CB   1 1 
       16 27873 1 1  21 LEU CD1  C   5.297   6.275   4.116 1.00 . A A .  21 LEU CD1  1 1 
       16 27874 1 1  21 LEU CD2  C   3.003   5.767   3.284 1.00 . A A .  21 LEU CD2  1 1 
       16 27875 1 1  21 LEU CG   C   3.895   5.804   4.551 1.00 . A A .  21 LEU CG   1 1 
       16 27876 1 1  21 LEU H    H   4.932   6.323   6.733 1.00 . A A .  21 LEU H    1 1 
       16 27877 1 1  21 LEU HA   H   3.240   3.980   7.230 1.00 . A A .  21 LEU HA   1 1 
       16 27878 1 1  21 LEU HB2  H   4.733   3.900   4.706 1.00 . A A .  21 LEU HB2  1 1 
       16 27879 1 1  21 LEU HB3  H   2.976   3.908   4.970 1.00 . A A .  21 LEU HB3  1 1 
       16 27880 1 1  21 LEU HD11 H   6.048   5.816   4.765 1.00 . A A .  21 LEU HD11 1 1 
       16 27881 1 1  21 LEU HD12 H   5.485   6.020   3.072 1.00 . A A .  21 LEU HD12 1 1 
       16 27882 1 1  21 LEU HD13 H   5.383   7.336   4.245 1.00 . A A .  21 LEU HD13 1 1 
       16 27883 1 1  21 LEU HD21 H   2.986   4.784   2.863 1.00 . A A .  21 LEU HD21 1 1 
       16 27884 1 1  21 LEU HD22 H   2.004   6.086   3.539 1.00 . A A .  21 LEU HD22 1 1 
       16 27885 1 1  21 LEU HD23 H   3.461   6.507   2.613 1.00 . A A .  21 LEU HD23 1 1 
       16 27886 1 1  21 LEU HG   H   3.499   6.605   5.155 1.00 . A A .  21 LEU HG   1 1 
       16 27887 1 1  21 LEU N    N   4.219   5.814   7.200 1.00 . A A .  21 LEU N    1 1 
       16 27888 1 1  21 LEU O    O   6.302   4.477   7.402 1.00 . A A .  21 LEU O    1 1 
       16 27889 1 1  22 LYS C    C   5.848   0.138   6.997 1.00 . A A .  22 LYS C    1 1 
       16 27890 1 1  22 LYS CA   C   6.383   1.550   7.401 1.00 . A A .  22 LYS CA   1 1 
       16 27891 1 1  22 LYS CB   C   6.558   1.314   8.928 1.00 . A A .  22 LYS CB   1 1 
       16 27892 1 1  22 LYS CD   C   5.398   1.783  11.204 1.00 . A A .  22 LYS CD   1 1 
       16 27893 1 1  22 LYS CE   C   6.800   1.627  11.855 1.00 . A A .  22 LYS CE   1 1 
       16 27894 1 1  22 LYS CG   C   5.334   1.774   9.711 1.00 . A A .  22 LYS CG   1 1 
       16 27895 1 1  22 LYS H    H   4.424   1.934   6.816 1.00 . A A .  22 LYS H    1 1 
       16 27896 1 1  22 LYS HA   H   7.318   1.758   6.933 1.00 . A A .  22 LYS HA   1 1 
       16 27897 1 1  22 LYS HB2  H   6.827   0.277   9.099 1.00 . A A .  22 LYS HB2  1 1 
       16 27898 1 1  22 LYS HB3  H   7.404   1.842   9.377 1.00 . A A .  22 LYS HB3  1 1 
       16 27899 1 1  22 LYS HD2  H   5.041   2.765  11.542 1.00 . A A .  22 LYS HD2  1 1 
       16 27900 1 1  22 LYS HD3  H   4.761   1.021  11.682 1.00 . A A .  22 LYS HD3  1 1 
       16 27901 1 1  22 LYS HE2  H   6.770   1.172  12.821 1.00 . A A .  22 LYS HE2  1 1 
       16 27902 1 1  22 LYS HE3  H   7.452   0.965  11.268 1.00 . A A .  22 LYS HE3  1 1 
       16 27903 1 1  22 LYS HG2  H   5.040   2.786   9.355 1.00 . A A .  22 LYS HG2  1 1 
       16 27904 1 1  22 LYS HG3  H   4.496   1.117   9.394 1.00 . A A .  22 LYS HG3  1 1 
       16 27905 1 1  22 LYS HZ1  H   6.927   3.580  12.633 1.00 . A A .  22 LYS HZ1  1 1 
       16 27906 1 1  22 LYS HZ2  H   8.410   2.722  12.488 1.00 . A A .  22 LYS HZ2  1 1 
       16 27907 1 1  22 LYS HZ3  H   7.597   3.371  11.135 1.00 . A A .  22 LYS HZ3  1 1 
       16 27908 1 1  22 LYS N    N   5.271   2.403   7.072 1.00 . A A .  22 LYS N    1 1 
       16 27909 1 1  22 LYS NZ   N   7.485   2.907  12.058 1.00 . A A .  22 LYS NZ   1 1 
       16 27910 1 1  22 LYS O    O   4.655  -0.113   7.055 1.00 . A A .  22 LYS O    1 1 
       16 27911 1 1  23 LEU C    C   7.408  -2.662   7.395 1.00 . A A .  23 LEU C    1 1 
       16 27912 1 1  23 LEU CA   C   6.644  -1.947   6.231 1.00 . A A .  23 LEU CA   1 1 
       16 27913 1 1  23 LEU CB   C   7.036  -2.306   4.843 1.00 . A A .  23 LEU CB   1 1 
       16 27914 1 1  23 LEU CD1  C   6.599  -2.138   2.378 1.00 . A A .  23 LEU CD1  1 1 
       16 27915 1 1  23 LEU CD2  C   4.977  -3.386   3.707 1.00 . A A .  23 LEU CD2  1 1 
       16 27916 1 1  23 LEU CG   C   5.928  -2.214   3.776 1.00 . A A .  23 LEU CG   1 1 
       16 27917 1 1  23 LEU H    H   7.855  -0.220   6.655 1.00 . A A .  23 LEU H    1 1 
       16 27918 1 1  23 LEU HA   H   5.563  -2.111   6.340 1.00 . A A .  23 LEU HA   1 1 
       16 27919 1 1  23 LEU HB2  H   7.921  -1.791   4.431 1.00 . A A .  23 LEU HB2  1 1 
       16 27920 1 1  23 LEU HB3  H   7.318  -3.369   4.791 1.00 . A A .  23 LEU HB3  1 1 
       16 27921 1 1  23 LEU HD11 H   7.675  -2.166   2.504 1.00 . A A .  23 LEU HD11 1 1 
       16 27922 1 1  23 LEU HD12 H   6.253  -2.960   1.750 1.00 . A A .  23 LEU HD12 1 1 
       16 27923 1 1  23 LEU HD13 H   6.314  -1.214   1.919 1.00 . A A .  23 LEU HD13 1 1 
       16 27924 1 1  23 LEU HD21 H   4.993  -3.962   4.646 1.00 . A A .  23 LEU HD21 1 1 
       16 27925 1 1  23 LEU HD22 H   3.941  -3.052   3.561 1.00 . A A .  23 LEU HD22 1 1 
       16 27926 1 1  23 LEU HD23 H   5.177  -4.074   2.884 1.00 . A A .  23 LEU HD23 1 1 
       16 27927 1 1  23 LEU HG   H   5.439  -1.262   3.863 1.00 . A A .  23 LEU HG   1 1 
       16 27928 1 1  23 LEU N    N   6.897  -0.574   6.647 1.00 . A A .  23 LEU N    1 1 
       16 27929 1 1  23 LEU O    O   8.251  -1.901   7.878 1.00 . A A .  23 LEU O    1 1 
       16 27930 1 1  24 THR C    C   6.905  -5.911   8.862 1.00 . A A .  24 THR C    1 1 
       16 27931 1 1  24 THR CA   C   7.736  -4.627   8.748 1.00 . A A .  24 THR CA   1 1 
       16 27932 1 1  24 THR CB   C   7.610  -3.835  10.042 1.00 . A A .  24 THR CB   1 1 
       16 27933 1 1  24 THR CG2  C   7.566  -4.642  11.341 1.00 . A A .  24 THR CG2  1 1 
       16 27934 1 1  24 THR H    H   6.350  -4.411   7.196 1.00 . A A .  24 THR H    1 1 
       16 27935 1 1  24 THR HA   H   8.736  -4.847   8.408 1.00 . A A .  24 THR HA   1 1 
       16 27936 1 1  24 THR HB   H   6.662  -3.281   9.868 1.00 . A A .  24 THR HB   1 1 
       16 27937 1 1  24 THR HG1  H   8.380  -2.403  11.061 1.00 . A A .  24 THR HG1  1 1 
       16 27938 1 1  24 THR HG21 H   6.765  -5.339  11.468 1.00 . A A .  24 THR HG21 1 1 
       16 27939 1 1  24 THR HG22 H   8.542  -5.115  11.527 1.00 . A A .  24 THR HG22 1 1 
       16 27940 1 1  24 THR HG23 H   7.481  -3.875  12.139 1.00 . A A .  24 THR HG23 1 1 
       16 27941 1 1  24 THR N    N   7.060  -3.899   7.671 1.00 . A A .  24 THR N    1 1 
       16 27942 1 1  24 THR O    O   5.883  -6.073   9.480 1.00 . A A .  24 THR O    1 1 
       16 27943 1 1  24 THR OG1  O   8.517  -2.755  10.211 1.00 . A A .  24 THR OG1  1 1 
       16 27944 1 1  25 ILE C    C   7.727  -9.181   8.846 1.00 . A A .  25 ILE C    1 1 
       16 27945 1 1  25 ILE CA   C   6.846  -8.150   8.150 1.00 . A A .  25 ILE CA   1 1 
       16 27946 1 1  25 ILE CB   C   6.657  -8.426   6.646 1.00 . A A .  25 ILE CB   1 1 
       16 27947 1 1  25 ILE CD1  C   6.919  -6.403   5.054 1.00 . A A .  25 ILE CD1  1 1 
       16 27948 1 1  25 ILE CG1  C   5.989  -7.260   5.929 1.00 . A A .  25 ILE CG1  1 1 
       16 27949 1 1  25 ILE CG2  C   5.853  -9.710   6.397 1.00 . A A .  25 ILE CG2  1 1 
       16 27950 1 1  25 ILE H    H   8.342  -6.702   7.666 1.00 . A A .  25 ILE H    1 1 
       16 27951 1 1  25 ILE HA   H   5.849  -8.185   8.602 1.00 . A A .  25 ILE HA   1 1 
       16 27952 1 1  25 ILE HB   H   7.638  -8.574   6.235 1.00 . A A .  25 ILE HB   1 1 
       16 27953 1 1  25 ILE HD11 H   7.965  -6.494   5.351 1.00 . A A .  25 ILE HD11 1 1 
       16 27954 1 1  25 ILE HD12 H   6.886  -6.889   4.070 1.00 . A A .  25 ILE HD12 1 1 
       16 27955 1 1  25 ILE HD13 H   6.659  -5.359   5.008 1.00 . A A .  25 ILE HD13 1 1 
       16 27956 1 1  25 ILE HG12 H   5.188  -7.642   5.281 1.00 . A A .  25 ILE HG12 1 1 
       16 27957 1 1  25 ILE HG13 H   5.532  -6.582   6.642 1.00 . A A .  25 ILE HG13 1 1 
       16 27958 1 1  25 ILE HG21 H   5.354 -10.036   7.298 1.00 . A A .  25 ILE HG21 1 1 
       16 27959 1 1  25 ILE HG22 H   5.123  -9.537   5.596 1.00 . A A .  25 ILE HG22 1 1 
       16 27960 1 1  25 ILE HG23 H   6.522 -10.503   6.077 1.00 . A A .  25 ILE HG23 1 1 
       16 27961 1 1  25 ILE N    N   7.490  -6.862   8.166 1.00 . A A .  25 ILE N    1 1 
       16 27962 1 1  25 ILE O    O   8.771  -9.493   8.326 1.00 . A A .  25 ILE O    1 1 
       16 27963 1 1  26 THR C    C   7.004 -11.432  11.596 1.00 . A A .  26 THR C    1 1 
       16 27964 1 1  26 THR CA   C   7.980 -10.605  10.711 1.00 . A A .  26 THR CA   1 1 
       16 27965 1 1  26 THR CB   C   8.981 -10.002  11.694 1.00 . A A .  26 THR CB   1 1 
       16 27966 1 1  26 THR CG2  C   9.784 -11.127  12.357 1.00 . A A .  26 THR CG2  1 1 
       16 27967 1 1  26 THR H    H   6.331  -9.289  10.324 1.00 . A A .  26 THR H    1 1 
       16 27968 1 1  26 THR HA   H   8.480 -11.305  10.042 1.00 . A A .  26 THR HA   1 1 
       16 27969 1 1  26 THR HB   H   8.446  -9.445  12.486 1.00 . A A .  26 THR HB   1 1 
       16 27970 1 1  26 THR HG1  H  10.719  -9.197  11.567 1.00 . A A .  26 THR HG1  1 1 
       16 27971 1 1  26 THR HG21 H  10.185 -11.762  11.547 1.00 . A A .  26 THR HG21 1 1 
       16 27972 1 1  26 THR HG22 H  10.614 -10.666  12.880 1.00 . A A .  26 THR HG22 1 1 
       16 27973 1 1  26 THR HG23 H   9.197 -11.762  13.001 1.00 . A A .  26 THR HG23 1 1 
       16 27974 1 1  26 THR N    N   7.221  -9.632   9.988 1.00 . A A .  26 THR N    1 1 
       16 27975 1 1  26 THR O    O   6.840 -11.244  12.782 1.00 . A A .  26 THR O    1 1 
       16 27976 1 1  26 THR OG1  O   9.870  -9.071  11.167 1.00 . A A .  26 THR OG1  1 1 
       16 27977 1 1  27 GLN C    C   6.172 -14.390  12.098 1.00 . A A .  27 GLN C    1 1 
       16 27978 1 1  27 GLN CA   C   5.490 -13.182  11.496 1.00 . A A .  27 GLN CA   1 1 
       16 27979 1 1  27 GLN CB   C   4.279 -13.510  10.569 1.00 . A A .  27 GLN CB   1 1 
       16 27980 1 1  27 GLN CD   C   2.550 -12.885  12.362 1.00 . A A .  27 GLN CD   1 1 
       16 27981 1 1  27 GLN CG   C   3.048 -12.683  10.922 1.00 . A A .  27 GLN CG   1 1 
       16 27982 1 1  27 GLN H    H   6.639 -12.402   9.795 1.00 . A A .  27 GLN H    1 1 
       16 27983 1 1  27 GLN HA   H   5.011 -12.578  12.273 1.00 . A A .  27 GLN HA   1 1 
       16 27984 1 1  27 GLN HB2  H   4.605 -13.162   9.593 1.00 . A A .  27 GLN HB2  1 1 
       16 27985 1 1  27 GLN HB3  H   3.942 -14.524  10.597 1.00 . A A .  27 GLN HB3  1 1 
       16 27986 1 1  27 GLN HE21 H   3.348 -11.075  12.795 1.00 . A A .  27 GLN HE21 1 1 
       16 27987 1 1  27 GLN HE22 H   2.584 -11.844  14.122 1.00 . A A .  27 GLN HE22 1 1 
       16 27988 1 1  27 GLN HG2  H   3.338 -11.633  10.782 1.00 . A A .  27 GLN HG2  1 1 
       16 27989 1 1  27 GLN HG3  H   2.194 -12.921  10.293 1.00 . A A .  27 GLN HG3  1 1 
       16 27990 1 1  27 GLN N    N   6.432 -12.340  10.768 1.00 . A A .  27 GLN N    1 1 
       16 27991 1 1  27 GLN NE2  N   2.841 -11.867  13.161 1.00 . A A .  27 GLN NE2  1 1 
       16 27992 1 1  27 GLN O    O   6.752 -14.224  13.157 1.00 . A A .  27 GLN O    1 1 
       16 27993 1 1  27 GLN OE1  O   1.953 -13.942  12.593 1.00 . A A .  27 GLN OE1  1 1 
       16 27994 1 1  28 GLU C    C   7.502 -17.336  10.743 1.00 . A A .  28 GLU C    1 1 
       16 27995 1 1  28 GLU CA   C   6.682 -16.741  11.903 1.00 . A A .  28 GLU CA   1 1 
       16 27996 1 1  28 GLU CB   C   5.527 -17.671  12.263 1.00 . A A .  28 GLU CB   1 1 
       16 27997 1 1  28 GLU CD   C   3.584 -17.138  13.740 1.00 . A A .  28 GLU CD   1 1 
       16 27998 1 1  28 GLU CG   C   5.057 -17.539  13.706 1.00 . A A .  28 GLU CG   1 1 
       16 27999 1 1  28 GLU H    H   5.544 -15.558  10.528 1.00 . A A .  28 GLU H    1 1 
       16 28000 1 1  28 GLU HA   H   7.294 -16.484  12.743 1.00 . A A .  28 GLU HA   1 1 
       16 28001 1 1  28 GLU HB2  H   4.652 -17.386  11.651 1.00 . A A .  28 GLU HB2  1 1 
       16 28002 1 1  28 GLU HB3  H   5.747 -18.712  12.043 1.00 . A A .  28 GLU HB3  1 1 
       16 28003 1 1  28 GLU HG2  H   5.124 -18.493  14.222 1.00 . A A .  28 GLU HG2  1 1 
       16 28004 1 1  28 GLU HG3  H   5.675 -16.800  14.233 1.00 . A A .  28 GLU HG3  1 1 
       16 28005 1 1  28 GLU N    N   6.050 -15.530  11.385 1.00 . A A .  28 GLU N    1 1 
       16 28006 1 1  28 GLU O    O   8.195 -18.316  11.069 1.00 . A A .  28 GLU O    1 1 
       16 28007 1 1  28 GLU OE1  O   2.812 -17.927  13.208 1.00 . A A .  28 GLU OE1  1 1 
       16 28008 1 1  28 GLU OE2  O   3.364 -16.070  14.301 1.00 . A A .  28 GLU OE2  1 1 
       16 28009 1 1  29 GLY C    C   7.065 -17.897   7.554 1.00 . A A .  29 GLY C    1 1 
       16 28010 1 1  29 GLY CA   C   8.207 -17.411   8.475 1.00 . A A .  29 GLY CA   1 1 
       16 28011 1 1  29 GLY H    H   6.851 -15.989   9.244 1.00 . A A .  29 GLY H    1 1 
       16 28012 1 1  29 GLY HA2  H   8.798 -16.660   7.976 1.00 . A A .  29 GLY HA2  1 1 
       16 28013 1 1  29 GLY HA3  H   8.731 -18.280   8.822 1.00 . A A .  29 GLY HA3  1 1 
       16 28014 1 1  29 GLY N    N   7.399 -16.776   9.538 1.00 . A A .  29 GLY N    1 1 
       16 28015 1 1  29 GLY O    O   7.278 -18.018   6.369 1.00 . A A .  29 GLY O    1 1 
       16 28016 1 1  30 ASN C    C   3.599 -17.588   7.711 1.00 . A A .  30 ASN C    1 1 
       16 28017 1 1  30 ASN CA   C   4.762 -18.582   7.547 1.00 . A A .  30 ASN CA   1 1 
       16 28018 1 1  30 ASN CB   C   4.137 -19.908   8.039 1.00 . A A .  30 ASN CB   1 1 
       16 28019 1 1  30 ASN CG   C   4.995 -20.751   8.926 1.00 . A A .  30 ASN CG   1 1 
       16 28020 1 1  30 ASN H    H   5.809 -18.013   9.212 1.00 . A A .  30 ASN H    1 1 
       16 28021 1 1  30 ASN HA   H   4.959 -18.695   6.461 1.00 . A A .  30 ASN HA   1 1 
       16 28022 1 1  30 ASN HB2  H   3.133 -19.663   8.446 1.00 . A A .  30 ASN HB2  1 1 
       16 28023 1 1  30 ASN HB3  H   3.869 -20.432   7.096 1.00 . A A .  30 ASN HB3  1 1 
       16 28024 1 1  30 ASN HD21 H   3.859 -22.389   8.391 1.00 . A A .  30 ASN HD21 1 1 
       16 28025 1 1  30 ASN HD22 H   5.164 -22.669   9.506 1.00 . A A .  30 ASN HD22 1 1 
       16 28026 1 1  30 ASN N    N   5.929 -18.133   8.209 1.00 . A A .  30 ASN N    1 1 
       16 28027 1 1  30 ASN ND2  N   4.629 -22.055   8.934 1.00 . A A .  30 ASN ND2  1 1 
       16 28028 1 1  30 ASN O    O   2.777 -17.677   6.771 1.00 . A A .  30 ASN O    1 1 
       16 28029 1 1  30 ASN OD1  O   5.936 -20.317   9.586 1.00 . A A .  30 ASN OD1  1 1 
       16 28030 1 1  31 LYS C    C   3.098 -14.599   8.270 1.00 . A A .  31 LYS C    1 1 
       16 28031 1 1  31 LYS CA   C   2.379 -15.873   8.769 1.00 . A A .  31 LYS CA   1 1 
       16 28032 1 1  31 LYS CB   C   1.788 -15.809  10.143 1.00 . A A .  31 LYS CB   1 1 
       16 28033 1 1  31 LYS CD   C  -0.323 -17.057  10.790 1.00 . A A .  31 LYS CD   1 1 
       16 28034 1 1  31 LYS CE   C  -0.800 -18.294  11.557 1.00 . A A .  31 LYS CE   1 1 
       16 28035 1 1  31 LYS CG   C   1.141 -17.200  10.428 1.00 . A A .  31 LYS CG   1 1 
       16 28036 1 1  31 LYS H    H   4.128 -16.613   9.526 1.00 . A A .  31 LYS H    1 1 
       16 28037 1 1  31 LYS HA   H   1.647 -16.204   8.034 1.00 . A A .  31 LYS HA   1 1 
       16 28038 1 1  31 LYS HB2  H   2.447 -15.641  10.973 1.00 . A A .  31 LYS HB2  1 1 
       16 28039 1 1  31 LYS HB3  H   0.967 -15.075  10.209 1.00 . A A .  31 LYS HB3  1 1 
       16 28040 1 1  31 LYS HD2  H  -0.601 -16.167  11.361 1.00 . A A .  31 LYS HD2  1 1 
       16 28041 1 1  31 LYS HD3  H  -0.899 -16.993   9.858 1.00 . A A .  31 LYS HD3  1 1 
       16 28042 1 1  31 LYS HE2  H  -0.662 -18.061  12.616 1.00 . A A .  31 LYS HE2  1 1 
       16 28043 1 1  31 LYS HE3  H  -1.852 -18.493  11.365 1.00 . A A .  31 LYS HE3  1 1 
       16 28044 1 1  31 LYS HG2  H   1.220 -17.853   9.556 1.00 . A A .  31 LYS HG2  1 1 
       16 28045 1 1  31 LYS HG3  H   1.720 -17.676  11.191 1.00 . A A .  31 LYS HG3  1 1 
       16 28046 1 1  31 LYS HZ1  H   0.253 -19.556  10.367 1.00 . A A .  31 LYS HZ1  1 1 
       16 28047 1 1  31 LYS HZ2  H   0.737 -19.661  12.011 1.00 . A A .  31 LYS HZ2  1 1 
       16 28048 1 1  31 LYS HZ3  H  -0.768 -20.287  11.514 1.00 . A A .  31 LYS HZ3  1 1 
       16 28049 1 1  31 LYS N    N   3.542 -16.777   8.740 1.00 . A A .  31 LYS N    1 1 
       16 28050 1 1  31 LYS NZ   N  -0.065 -19.542  11.356 1.00 . A A .  31 LYS NZ   1 1 
       16 28051 1 1  31 LYS O    O   4.320 -14.753   8.059 1.00 . A A .  31 LYS O    1 1 
       16 28052 1 1  32 PHE C    C   1.982 -11.296   7.718 1.00 . A A .  32 PHE C    1 1 
       16 28053 1 1  32 PHE CA   C   3.161 -12.321   7.663 1.00 . A A .  32 PHE CA   1 1 
       16 28054 1 1  32 PHE CB   C   3.800 -12.392   6.310 1.00 . A A .  32 PHE CB   1 1 
       16 28055 1 1  32 PHE CD1  C   6.096 -12.443   7.416 1.00 . A A .  32 PHE CD1  1 1 
       16 28056 1 1  32 PHE CD2  C   5.792 -13.711   5.505 1.00 . A A .  32 PHE CD2  1 1 
       16 28057 1 1  32 PHE CE1  C   7.402 -12.911   7.444 1.00 . A A .  32 PHE CE1  1 1 
       16 28058 1 1  32 PHE CE2  C   7.119 -14.147   5.585 1.00 . A A .  32 PHE CE2  1 1 
       16 28059 1 1  32 PHE CG   C   5.240 -12.837   6.424 1.00 . A A .  32 PHE CG   1 1 
       16 28060 1 1  32 PHE CZ   C   7.862 -13.674   6.624 1.00 . A A .  32 PHE CZ   1 1 
       16 28061 1 1  32 PHE H    H   1.432 -13.424   8.287 1.00 . A A .  32 PHE H    1 1 
       16 28062 1 1  32 PHE HA   H   3.885 -11.947   8.402 1.00 . A A .  32 PHE HA   1 1 
       16 28063 1 1  32 PHE HB2  H   3.310 -13.198   5.776 1.00 . A A .  32 PHE HB2  1 1 
       16 28064 1 1  32 PHE HB3  H   3.758 -11.439   5.768 1.00 . A A .  32 PHE HB3  1 1 
       16 28065 1 1  32 PHE HD1  H   5.767 -11.770   8.185 1.00 . A A .  32 PHE HD1  1 1 
       16 28066 1 1  32 PHE HD2  H   5.219 -14.095   4.686 1.00 . A A .  32 PHE HD2  1 1 
       16 28067 1 1  32 PHE HE1  H   8.078 -12.609   8.225 1.00 . A A .  32 PHE HE1  1 1 
       16 28068 1 1  32 PHE HE2  H   7.563 -14.829   4.872 1.00 . A A .  32 PHE HE2  1 1 
       16 28069 1 1  32 PHE HZ   H   8.901 -14.016   6.696 1.00 . A A .  32 PHE HZ   1 1 
       16 28070 1 1  32 PHE N    N   2.411 -13.487   8.112 1.00 . A A .  32 PHE N    1 1 
       16 28071 1 1  32 PHE O    O   0.912 -11.659   7.346 1.00 . A A .  32 PHE O    1 1 
       16 28072 1 1  33 THR C    C   2.373  -7.995   7.642 1.00 . A A .  33 THR C    1 1 
       16 28073 1 1  33 THR CA   C   1.567  -9.063   8.360 1.00 . A A .  33 THR CA   1 1 
       16 28074 1 1  33 THR CB   C   1.249  -8.840   9.797 1.00 . A A .  33 THR CB   1 1 
       16 28075 1 1  33 THR CG2  C   1.509  -7.392  10.155 1.00 . A A .  33 THR CG2  1 1 
       16 28076 1 1  33 THR H    H   3.427  -9.983   8.498 1.00 . A A .  33 THR H    1 1 
       16 28077 1 1  33 THR HA   H   0.680  -9.239   7.716 1.00 . A A .  33 THR HA   1 1 
       16 28078 1 1  33 THR HB   H   1.888  -9.530  10.383 1.00 . A A .  33 THR HB   1 1 
       16 28079 1 1  33 THR HG1  H  -0.217  -8.683  11.010 1.00 . A A .  33 THR HG1  1 1 
       16 28080 1 1  33 THR HG21 H   1.118  -6.812   9.341 1.00 . A A .  33 THR HG21 1 1 
       16 28081 1 1  33 THR HG22 H   1.211  -7.072  11.137 1.00 . A A .  33 THR HG22 1 1 
       16 28082 1 1  33 THR HG23 H   2.611  -7.268  10.160 1.00 . A A .  33 THR HG23 1 1 
       16 28083 1 1  33 THR N    N   2.502 -10.175   8.216 1.00 . A A .  33 THR N    1 1 
       16 28084 1 1  33 THR O    O   3.504  -7.683   8.069 1.00 . A A .  33 THR O    1 1 
       16 28085 1 1  33 THR OG1  O  -0.113  -9.022  10.135 1.00 . A A .  33 THR OG1  1 1 
       16 28086 1 1  34 VAL C    C   2.270  -5.228   6.758 1.00 . A A .  34 VAL C    1 1 
       16 28087 1 1  34 VAL CA   C   2.638  -6.423   5.923 1.00 . A A .  34 VAL CA   1 1 
       16 28088 1 1  34 VAL CB   C   2.191  -6.549   4.481 1.00 . A A .  34 VAL CB   1 1 
       16 28089 1 1  34 VAL CG1  C   2.039  -5.345   3.587 1.00 . A A .  34 VAL CG1  1 1 
       16 28090 1 1  34 VAL CG2  C   3.197  -7.420   3.673 1.00 . A A .  34 VAL CG2  1 1 
       16 28091 1 1  34 VAL H    H   0.919  -7.657   6.196 1.00 . A A .  34 VAL H    1 1 
       16 28092 1 1  34 VAL HA   H   3.713  -6.630   6.035 1.00 . A A .  34 VAL HA   1 1 
       16 28093 1 1  34 VAL HB   H   1.242  -7.107   4.356 1.00 . A A .  34 VAL HB   1 1 
       16 28094 1 1  34 VAL HG11 H   2.852  -4.687   3.779 1.00 . A A .  34 VAL HG11 1 1 
       16 28095 1 1  34 VAL HG12 H   1.987  -5.697   2.538 1.00 . A A .  34 VAL HG12 1 1 
       16 28096 1 1  34 VAL HG13 H   1.052  -4.943   3.788 1.00 . A A .  34 VAL HG13 1 1 
       16 28097 1 1  34 VAL HG21 H   3.375  -8.404   4.072 1.00 . A A .  34 VAL HG21 1 1 
       16 28098 1 1  34 VAL HG22 H   2.761  -7.539   2.694 1.00 . A A .  34 VAL HG22 1 1 
       16 28099 1 1  34 VAL HG23 H   4.159  -6.908   3.608 1.00 . A A .  34 VAL HG23 1 1 
       16 28100 1 1  34 VAL N    N   1.805  -7.463   6.590 1.00 . A A .  34 VAL N    1 1 
       16 28101 1 1  34 VAL O    O   1.125  -4.891   6.983 1.00 . A A .  34 VAL O    1 1 
       16 28102 1 1  35 LYS C    C   2.712  -2.170   7.448 1.00 . A A .  35 LYS C    1 1 
       16 28103 1 1  35 LYS CA   C   3.272  -3.463   8.016 1.00 . A A .  35 LYS CA   1 1 
       16 28104 1 1  35 LYS CB   C   4.524  -3.120   8.878 1.00 . A A .  35 LYS CB   1 1 
       16 28105 1 1  35 LYS CD   C   5.127  -2.284  11.271 1.00 . A A .  35 LYS CD   1 1 
       16 28106 1 1  35 LYS CE   C   4.406  -1.950  12.576 1.00 . A A .  35 LYS CE   1 1 
       16 28107 1 1  35 LYS CG   C   4.244  -2.163  10.055 1.00 . A A .  35 LYS CG   1 1 
       16 28108 1 1  35 LYS H    H   4.338  -4.954   6.968 1.00 . A A .  35 LYS H    1 1 
       16 28109 1 1  35 LYS HA   H   2.530  -3.712   8.815 1.00 . A A .  35 LYS HA   1 1 
       16 28110 1 1  35 LYS HB2  H   4.971  -3.982   9.320 1.00 . A A .  35 LYS HB2  1 1 
       16 28111 1 1  35 LYS HB3  H   5.167  -2.560   8.220 1.00 . A A .  35 LYS HB3  1 1 
       16 28112 1 1  35 LYS HD2  H   5.518  -3.318  11.397 1.00 . A A .  35 LYS HD2  1 1 
       16 28113 1 1  35 LYS HD3  H   6.092  -1.735  11.195 1.00 . A A .  35 LYS HD3  1 1 
       16 28114 1 1  35 LYS HE2  H   3.392  -1.630  12.349 1.00 . A A .  35 LYS HE2  1 1 
       16 28115 1 1  35 LYS HE3  H   4.447  -2.771  13.270 1.00 . A A .  35 LYS HE3  1 1 
       16 28116 1 1  35 LYS HG2  H   4.306  -1.155   9.611 1.00 . A A .  35 LYS HG2  1 1 
       16 28117 1 1  35 LYS HG3  H   3.209  -2.285  10.360 1.00 . A A .  35 LYS HG3  1 1 
       16 28118 1 1  35 LYS HZ1  H   5.718  -0.401  12.539 1.00 . A A .  35 LYS HZ1  1 1 
       16 28119 1 1  35 LYS HZ2  H   4.387  -0.118  13.571 1.00 . A A .  35 LYS HZ2  1 1 
       16 28120 1 1  35 LYS HZ3  H   5.600  -1.221  14.036 1.00 . A A .  35 LYS HZ3  1 1 
       16 28121 1 1  35 LYS N    N   3.407  -4.610   7.204 1.00 . A A .  35 LYS N    1 1 
       16 28122 1 1  35 LYS NZ   N   5.061  -0.809  13.228 1.00 . A A .  35 LYS NZ   1 1 
       16 28123 1 1  35 LYS O    O   2.439  -1.201   8.115 1.00 . A A .  35 LYS O    1 1 
       16 28124 1 1  36 GLU C    C   1.099  -0.406   5.890 1.00 . A A .  36 GLU C    1 1 
       16 28125 1 1  36 GLU CA   C   2.121  -1.323   5.195 1.00 . A A .  36 GLU CA   1 1 
       16 28126 1 1  36 GLU CB   C   1.306  -2.171   4.183 1.00 . A A .  36 GLU CB   1 1 
       16 28127 1 1  36 GLU CD   C   0.839  -2.335   1.739 1.00 . A A .  36 GLU CD   1 1 
       16 28128 1 1  36 GLU CG   C   0.712  -1.413   2.975 1.00 . A A .  36 GLU CG   1 1 
       16 28129 1 1  36 GLU H    H   2.868  -3.174   5.656 1.00 . A A .  36 GLU H    1 1 
       16 28130 1 1  36 GLU HA   H   2.929  -0.793   4.708 1.00 . A A .  36 GLU HA   1 1 
       16 28131 1 1  36 GLU HB2  H   1.900  -2.954   3.733 1.00 . A A .  36 GLU HB2  1 1 
       16 28132 1 1  36 GLU HB3  H   0.438  -2.562   4.689 1.00 . A A .  36 GLU HB3  1 1 
       16 28133 1 1  36 GLU HG2  H  -0.351  -1.290   3.106 1.00 . A A .  36 GLU HG2  1 1 
       16 28134 1 1  36 GLU HG3  H   1.242  -0.509   2.768 1.00 . A A .  36 GLU HG3  1 1 
       16 28135 1 1  36 GLU N    N   2.600  -2.303   6.114 1.00 . A A .  36 GLU N    1 1 
       16 28136 1 1  36 GLU O    O  -0.110  -0.651   5.842 1.00 . A A .  36 GLU O    1 1 
       16 28137 1 1  36 GLU OE1  O   1.979  -2.677   1.431 1.00 . A A .  36 GLU OE1  1 1 
       16 28138 1 1  36 GLU OE2  O  -0.162  -2.681   1.116 1.00 . A A .  36 GLU OE2  1 1 
       16 28139 1 1  37 SER C    C   0.135   2.494   6.226 1.00 . A A .  37 SER C    1 1 
       16 28140 1 1  37 SER CA   C   0.768   1.534   7.197 1.00 . A A .  37 SER CA   1 1 
       16 28141 1 1  37 SER CB   C   1.586   2.208   8.308 1.00 . A A .  37 SER CB   1 1 
       16 28142 1 1  37 SER H    H   2.676   0.816   6.543 1.00 . A A .  37 SER H    1 1 
       16 28143 1 1  37 SER HA   H  -0.039   0.900   7.593 1.00 . A A .  37 SER HA   1 1 
       16 28144 1 1  37 SER HB2  H   1.391   1.706   9.255 1.00 . A A .  37 SER HB2  1 1 
       16 28145 1 1  37 SER HB3  H   2.640   2.195   8.135 1.00 . A A .  37 SER HB3  1 1 
       16 28146 1 1  37 SER HG   H   0.274   3.471   8.713 1.00 . A A .  37 SER HG   1 1 
       16 28147 1 1  37 SER N    N   1.695   0.631   6.514 1.00 . A A .  37 SER N    1 1 
       16 28148 1 1  37 SER O    O   0.767   2.720   5.184 1.00 . A A .  37 SER O    1 1 
       16 28149 1 1  37 SER OG   O   1.171   3.561   8.431 1.00 . A A .  37 SER OG   1 1 
       16 28150 1 1  38 SER C    C  -1.934   5.266   6.348 1.00 . A A .  38 SER C    1 1 
       16 28151 1 1  38 SER CA   C  -1.689   3.930   5.681 1.00 . A A .  38 SER CA   1 1 
       16 28152 1 1  38 SER CB   C  -3.004   3.242   5.241 1.00 . A A .  38 SER CB   1 1 
       16 28153 1 1  38 SER H    H  -1.540   2.800   7.440 1.00 . A A .  38 SER H    1 1 
       16 28154 1 1  38 SER HA   H  -1.097   4.066   4.764 1.00 . A A .  38 SER HA   1 1 
       16 28155 1 1  38 SER HB2  H  -2.782   2.323   4.685 1.00 . A A .  38 SER HB2  1 1 
       16 28156 1 1  38 SER HB3  H  -3.588   2.995   6.110 1.00 . A A .  38 SER HB3  1 1 
       16 28157 1 1  38 SER HG   H  -3.292   4.106   3.546 1.00 . A A .  38 SER HG   1 1 
       16 28158 1 1  38 SER N    N  -1.056   3.007   6.591 1.00 . A A .  38 SER N    1 1 
       16 28159 1 1  38 SER O    O  -1.166   5.595   7.263 1.00 . A A .  38 SER O    1 1 
       16 28160 1 1  38 SER OG   O  -3.761   4.033   4.363 1.00 . A A .  38 SER OG   1 1 
       16 28161 1 1  39 ASN C    C  -4.453   7.143   7.460 1.00 . A A .  39 ASN C    1 1 
       16 28162 1 1  39 ASN CA   C  -3.265   7.291   6.492 1.00 . A A .  39 ASN CA   1 1 
       16 28163 1 1  39 ASN CB   C  -3.568   8.309   5.428 1.00 . A A .  39 ASN CB   1 1 
       16 28164 1 1  39 ASN CG   C  -2.317   9.126   5.098 1.00 . A A .  39 ASN CG   1 1 
       16 28165 1 1  39 ASN H    H  -3.585   5.701   5.155 1.00 . A A .  39 ASN H    1 1 
       16 28166 1 1  39 ASN HA   H  -2.392   7.624   7.062 1.00 . A A .  39 ASN HA   1 1 
       16 28167 1 1  39 ASN HB2  H  -3.900   7.828   4.492 1.00 . A A .  39 ASN HB2  1 1 
       16 28168 1 1  39 ASN HB3  H  -4.332   9.024   5.760 1.00 . A A .  39 ASN HB3  1 1 
       16 28169 1 1  39 ASN HD21 H  -3.274  10.742   5.844 1.00 . A A .  39 ASN HD21 1 1 
       16 28170 1 1  39 ASN HD22 H  -1.674  11.085   5.274 1.00 . A A .  39 ASN HD22 1 1 
       16 28171 1 1  39 ASN N    N  -2.978   5.985   5.887 1.00 . A A .  39 ASN N    1 1 
       16 28172 1 1  39 ASN ND2  N  -2.414  10.442   5.430 1.00 . A A .  39 ASN ND2  1 1 
       16 28173 1 1  39 ASN O    O  -4.526   7.885   8.430 1.00 . A A .  39 ASN O    1 1 
       16 28174 1 1  39 ASN OD1  O  -1.297   8.649   4.586 1.00 . A A .  39 ASN OD1  1 1 
       16 28175 1 1  40 PHE C    C  -5.814   5.461   9.262 1.00 . A A .  40 PHE C    1 1 
       16 28176 1 1  40 PHE CA   C  -6.408   5.977   7.925 1.00 . A A .  40 PHE CA   1 1 
       16 28177 1 1  40 PHE CB   C  -7.460   5.016   7.369 1.00 . A A .  40 PHE CB   1 1 
       16 28178 1 1  40 PHE CD1  C  -9.013   6.881   6.775 1.00 . A A .  40 PHE CD1  1 1 
       16 28179 1 1  40 PHE CD2  C  -8.647   5.243   5.188 1.00 . A A .  40 PHE CD2  1 1 
       16 28180 1 1  40 PHE CE1  C  -9.860   7.511   5.899 1.00 . A A .  40 PHE CE1  1 1 
       16 28181 1 1  40 PHE CE2  C  -9.507   5.941   4.382 1.00 . A A .  40 PHE CE2  1 1 
       16 28182 1 1  40 PHE CG   C  -8.379   5.713   6.435 1.00 . A A .  40 PHE CG   1 1 
       16 28183 1 1  40 PHE CZ   C -10.085   6.977   4.658 1.00 . A A .  40 PHE CZ   1 1 
       16 28184 1 1  40 PHE H    H  -5.140   5.605   6.250 1.00 . A A .  40 PHE H    1 1 
       16 28185 1 1  40 PHE HA   H  -6.945   6.887   8.160 1.00 . A A .  40 PHE HA   1 1 
       16 28186 1 1  40 PHE HB2  H  -7.006   4.126   6.900 1.00 . A A .  40 PHE HB2  1 1 
       16 28187 1 1  40 PHE HB3  H  -8.080   4.692   8.208 1.00 . A A .  40 PHE HB3  1 1 
       16 28188 1 1  40 PHE HD1  H  -8.819   7.287   7.759 1.00 . A A .  40 PHE HD1  1 1 
       16 28189 1 1  40 PHE HD2  H  -8.223   4.338   4.769 1.00 . A A .  40 PHE HD2  1 1 
       16 28190 1 1  40 PHE HE1  H -10.372   8.432   6.145 1.00 . A A .  40 PHE HE1  1 1 
       16 28191 1 1  40 PHE HE2  H  -9.704   5.552   3.401 1.00 . A A .  40 PHE HE2  1 1 
       16 28192 1 1  40 PHE HZ   H -10.747   7.466   3.955 1.00 . A A .  40 PHE HZ   1 1 
       16 28193 1 1  40 PHE N    N  -5.266   6.163   7.049 1.00 . A A .  40 PHE N    1 1 
       16 28194 1 1  40 PHE O    O  -6.004   6.150  10.249 1.00 . A A .  40 PHE O    1 1 
       16 28195 1 1  41 ARG C    C  -3.324   2.879  10.037 1.00 . A A .  41 ARG C    1 1 
       16 28196 1 1  41 ARG CA   C  -4.543   3.728  10.340 1.00 . A A .  41 ARG CA   1 1 
       16 28197 1 1  41 ARG CB   C  -5.540   2.953  11.203 1.00 . A A .  41 ARG CB   1 1 
       16 28198 1 1  41 ARG CD   C  -6.912   2.178   9.110 1.00 . A A .  41 ARG CD   1 1 
       16 28199 1 1  41 ARG CG   C  -6.903   2.630  10.584 1.00 . A A .  41 ARG CG   1 1 
       16 28200 1 1  41 ARG CZ   C  -7.351  -0.162   9.728 1.00 . A A .  41 ARG CZ   1 1 
       16 28201 1 1  41 ARG H    H  -5.055   3.828   8.267 1.00 . A A .  41 ARG H    1 1 
       16 28202 1 1  41 ARG HA   H  -4.185   4.577  10.964 1.00 . A A .  41 ARG HA   1 1 
       16 28203 1 1  41 ARG HB2  H  -5.149   2.050  11.684 1.00 . A A .  41 ARG HB2  1 1 
       16 28204 1 1  41 ARG HB3  H  -5.767   3.646  12.037 1.00 . A A .  41 ARG HB3  1 1 
       16 28205 1 1  41 ARG HD2  H  -7.388   2.949   8.503 1.00 . A A .  41 ARG HD2  1 1 
       16 28206 1 1  41 ARG HD3  H  -5.896   2.082   8.759 1.00 . A A .  41 ARG HD3  1 1 
       16 28207 1 1  41 ARG HE   H  -8.391   0.924   8.357 1.00 . A A .  41 ARG HE   1 1 
       16 28208 1 1  41 ARG HG2  H  -7.356   1.793  11.126 1.00 . A A .  41 ARG HG2  1 1 
       16 28209 1 1  41 ARG HG3  H  -7.589   3.468  10.705 1.00 . A A .  41 ARG HG3  1 1 
       16 28210 1 1  41 ARG HH11 H  -5.793   0.515  10.791 1.00 . A A .  41 ARG HH11 1 1 
       16 28211 1 1  41 ARG HH12 H  -6.211  -1.086  11.129 1.00 . A A .  41 ARG HH12 1 1 
       16 28212 1 1  41 ARG HH21 H  -8.826  -1.218   8.889 1.00 . A A .  41 ARG HH21 1 1 
       16 28213 1 1  41 ARG HH22 H  -7.907  -2.082  10.071 1.00 . A A .  41 ARG HH22 1 1 
       16 28214 1 1  41 ARG N    N  -5.153   4.308   9.159 1.00 . A A .  41 ARG N    1 1 
       16 28215 1 1  41 ARG NE   N  -7.640   0.935   9.007 1.00 . A A .  41 ARG NE   1 1 
       16 28216 1 1  41 ARG NH1  N  -6.379  -0.252  10.615 1.00 . A A .  41 ARG NH1  1 1 
       16 28217 1 1  41 ARG NH2  N  -8.090  -1.258   9.554 1.00 . A A .  41 ARG NH2  1 1 
       16 28218 1 1  41 ARG O    O  -2.817   3.053   8.910 1.00 . A A .  41 ARG O    1 1 
       16 28219 1 1  42 ASN C    C  -2.059   0.076   9.673 1.00 . A A .  42 ASN C    1 1 
       16 28220 1 1  42 ASN CA   C  -1.668   1.286  10.555 1.00 . A A .  42 ASN CA   1 1 
       16 28221 1 1  42 ASN CB   C  -0.783   0.911  11.751 1.00 . A A .  42 ASN CB   1 1 
       16 28222 1 1  42 ASN CG   C  -0.794   2.073  12.754 1.00 . A A .  42 ASN CG   1 1 
       16 28223 1 1  42 ASN H    H  -3.242   1.866  11.842 1.00 . A A .  42 ASN H    1 1 
       16 28224 1 1  42 ASN HA   H  -1.057   1.963   9.933 1.00 . A A .  42 ASN HA   1 1 
       16 28225 1 1  42 ASN HB2  H  -1.091  -0.026  12.178 1.00 . A A .  42 ASN HB2  1 1 
       16 28226 1 1  42 ASN HB3  H   0.230   0.796  11.340 1.00 . A A .  42 ASN HB3  1 1 
       16 28227 1 1  42 ASN HD21 H  -0.638   0.635  14.169 1.00 . A A .  42 ASN HD21 1 1 
       16 28228 1 1  42 ASN HD22 H  -0.704   2.304  14.760 1.00 . A A .  42 ASN HD22 1 1 
       16 28229 1 1  42 ASN N    N  -2.843   2.025  10.921 1.00 . A A .  42 ASN N    1 1 
       16 28230 1 1  42 ASN ND2  N  -0.703   1.628  14.019 1.00 . A A .  42 ASN ND2  1 1 
       16 28231 1 1  42 ASN O    O  -1.190  -0.470   9.024 1.00 . A A .  42 ASN O    1 1 
       16 28232 1 1  42 ASN OD1  O  -0.872   3.271  12.494 1.00 . A A .  42 ASN OD1  1 1 
       16 28233 1 1  43 ILE C    C  -3.091  -2.267   8.612 1.00 . A A .  43 ILE C    1 1 
       16 28234 1 1  43 ILE CA   C  -4.037  -1.211   9.077 1.00 . A A .  43 ILE CA   1 1 
       16 28235 1 1  43 ILE CB   C  -4.761  -0.515   7.903 1.00 . A A .  43 ILE CB   1 1 
       16 28236 1 1  43 ILE CD1  C  -6.538  -0.726   6.097 1.00 . A A .  43 ILE CD1  1 1 
       16 28237 1 1  43 ILE CG1  C  -5.454  -1.448   6.937 1.00 . A A .  43 ILE CG1  1 1 
       16 28238 1 1  43 ILE CG2  C  -3.694   0.193   7.056 1.00 . A A .  43 ILE CG2  1 1 
       16 28239 1 1  43 ILE H    H  -3.945   0.410  10.384 1.00 . A A .  43 ILE H    1 1 
       16 28240 1 1  43 ILE HA   H  -4.782  -1.673   9.753 1.00 . A A .  43 ILE HA   1 1 
       16 28241 1 1  43 ILE HB   H  -5.404   0.290   8.255 1.00 . A A .  43 ILE HB   1 1 
       16 28242 1 1  43 ILE HD11 H  -6.277   0.308   5.903 1.00 . A A .  43 ILE HD11 1 1 
       16 28243 1 1  43 ILE HD12 H  -6.739  -1.298   5.213 1.00 . A A .  43 ILE HD12 1 1 
       16 28244 1 1  43 ILE HD13 H  -7.435  -0.695   6.717 1.00 . A A .  43 ILE HD13 1 1 
       16 28245 1 1  43 ILE HG12 H  -4.747  -1.815   6.180 1.00 . A A .  43 ILE HG12 1 1 
       16 28246 1 1  43 ILE HG13 H  -5.862  -2.333   7.413 1.00 . A A .  43 ILE HG13 1 1 
       16 28247 1 1  43 ILE HG21 H  -2.700  -0.061   7.367 1.00 . A A .  43 ILE HG21 1 1 
       16 28248 1 1  43 ILE HG22 H  -3.728  -0.125   6.007 1.00 . A A .  43 ILE HG22 1 1 
       16 28249 1 1  43 ILE HG23 H  -3.870   1.273   7.137 1.00 . A A .  43 ILE HG23 1 1 
       16 28250 1 1  43 ILE N    N  -3.356  -0.149   9.791 1.00 . A A .  43 ILE N    1 1 
       16 28251 1 1  43 ILE O    O  -2.409  -2.345   7.596 1.00 . A A .  43 ILE O    1 1 
       16 28252 1 1  44 ASP C    C  -3.034  -5.395   8.419 1.00 . A A .  44 ASP C    1 1 
       16 28253 1 1  44 ASP CA   C  -2.150  -4.439   9.216 1.00 . A A .  44 ASP CA   1 1 
       16 28254 1 1  44 ASP CB   C  -1.626  -5.161  10.450 1.00 . A A .  44 ASP CB   1 1 
       16 28255 1 1  44 ASP CG   C  -2.381  -4.890  11.747 1.00 . A A .  44 ASP CG   1 1 
       16 28256 1 1  44 ASP H    H  -3.533  -3.323  10.346 1.00 . A A .  44 ASP H    1 1 
       16 28257 1 1  44 ASP HA   H  -1.302  -4.162   8.563 1.00 . A A .  44 ASP HA   1 1 
       16 28258 1 1  44 ASP HB2  H  -1.722  -6.247  10.237 1.00 . A A .  44 ASP HB2  1 1 
       16 28259 1 1  44 ASP HB3  H  -0.546  -4.985  10.593 1.00 . A A .  44 ASP HB3  1 1 
       16 28260 1 1  44 ASP N    N  -3.011  -3.307   9.494 1.00 . A A .  44 ASP N    1 1 
       16 28261 1 1  44 ASP O    O  -4.261  -5.365   8.604 1.00 . A A .  44 ASP O    1 1 
       16 28262 1 1  44 ASP OD1  O  -2.502  -3.701  12.086 1.00 . A A .  44 ASP OD1  1 1 
       16 28263 1 1  44 ASP OD2  O  -2.837  -5.831  12.409 1.00 . A A .  44 ASP OD2  1 1 
       16 28264 1 1  45 VAL C    C  -2.390  -8.430   7.085 1.00 . A A .  45 VAL C    1 1 
       16 28265 1 1  45 VAL CA   C  -3.062  -7.090   6.802 1.00 . A A .  45 VAL CA   1 1 
       16 28266 1 1  45 VAL CB   C  -3.008  -6.707   5.344 1.00 . A A .  45 VAL CB   1 1 
       16 28267 1 1  45 VAL CG1  C  -3.451  -7.797   4.365 1.00 . A A .  45 VAL CG1  1 1 
       16 28268 1 1  45 VAL CG2  C  -4.005  -5.548   5.088 1.00 . A A .  45 VAL CG2  1 1 
       16 28269 1 1  45 VAL H    H  -1.302  -6.117   7.508 1.00 . A A .  45 VAL H    1 1 
       16 28270 1 1  45 VAL HA   H  -4.086  -7.183   7.193 1.00 . A A .  45 VAL HA   1 1 
       16 28271 1 1  45 VAL HB   H  -2.077  -6.271   4.967 1.00 . A A .  45 VAL HB   1 1 
       16 28272 1 1  45 VAL HG11 H  -4.461  -8.095   4.653 1.00 . A A .  45 VAL HG11 1 1 
       16 28273 1 1  45 VAL HG12 H  -3.506  -7.383   3.355 1.00 . A A .  45 VAL HG12 1 1 
       16 28274 1 1  45 VAL HG13 H  -2.789  -8.651   4.393 1.00 . A A .  45 VAL HG13 1 1 
       16 28275 1 1  45 VAL HG21 H  -4.964  -5.740   5.543 1.00 . A A .  45 VAL HG21 1 1 
       16 28276 1 1  45 VAL HG22 H  -3.556  -4.653   5.486 1.00 . A A .  45 VAL HG22 1 1 
       16 28277 1 1  45 VAL HG23 H  -4.164  -5.393   4.013 1.00 . A A .  45 VAL HG23 1 1 
       16 28278 1 1  45 VAL N    N  -2.304  -6.148   7.607 1.00 . A A .  45 VAL N    1 1 
       16 28279 1 1  45 VAL O    O  -1.452  -8.751   6.389 1.00 . A A .  45 VAL O    1 1 
       16 28280 1 1  46 VAL C    C  -2.769 -11.584   7.532 1.00 . A A .  46 VAL C    1 1 
       16 28281 1 1  46 VAL CA   C  -2.205 -10.388   8.282 1.00 . A A .  46 VAL CA   1 1 
       16 28282 1 1  46 VAL CB   C  -2.429 -10.710   9.775 1.00 . A A .  46 VAL CB   1 1 
       16 28283 1 1  46 VAL CG1  C  -3.698 -11.526  10.065 1.00 . A A .  46 VAL CG1  1 1 
       16 28284 1 1  46 VAL CG2  C  -1.328 -11.523  10.476 1.00 . A A .  46 VAL CG2  1 1 
       16 28285 1 1  46 VAL H    H  -3.695  -8.863   8.673 1.00 . A A .  46 VAL H    1 1 
       16 28286 1 1  46 VAL HA   H  -1.137 -10.296   8.125 1.00 . A A .  46 VAL HA   1 1 
       16 28287 1 1  46 VAL HB   H  -2.552  -9.736  10.228 1.00 . A A .  46 VAL HB   1 1 
       16 28288 1 1  46 VAL HG11 H  -4.547 -11.307   9.404 1.00 . A A .  46 VAL HG11 1 1 
       16 28289 1 1  46 VAL HG12 H  -3.494 -12.585   9.857 1.00 . A A .  46 VAL HG12 1 1 
       16 28290 1 1  46 VAL HG13 H  -4.020 -11.407  11.084 1.00 . A A .  46 VAL HG13 1 1 
       16 28291 1 1  46 VAL HG21 H  -0.349 -11.335  10.076 1.00 . A A .  46 VAL HG21 1 1 
       16 28292 1 1  46 VAL HG22 H  -1.402 -11.398  11.561 1.00 . A A .  46 VAL HG22 1 1 
       16 28293 1 1  46 VAL HG23 H  -1.593 -12.582  10.335 1.00 . A A .  46 VAL HG23 1 1 
       16 28294 1 1  46 VAL N    N  -2.914  -9.143   8.102 1.00 . A A .  46 VAL N    1 1 
       16 28295 1 1  46 VAL O    O  -3.949 -11.544   7.168 1.00 . A A .  46 VAL O    1 1 
       16 28296 1 1  47 PHE C    C  -1.501 -14.939   7.050 1.00 . A A .  47 PHE C    1 1 
       16 28297 1 1  47 PHE CA   C  -2.317 -13.729   6.665 1.00 . A A .  47 PHE CA   1 1 
       16 28298 1 1  47 PHE CB   C  -2.148 -13.506   5.132 1.00 . A A .  47 PHE CB   1 1 
       16 28299 1 1  47 PHE CD1  C  -0.945 -11.263   5.045 1.00 . A A .  47 PHE CD1  1 1 
       16 28300 1 1  47 PHE CD2  C   0.295 -13.194   4.598 1.00 . A A .  47 PHE CD2  1 1 
       16 28301 1 1  47 PHE CE1  C   0.190 -10.510   4.853 1.00 . A A .  47 PHE CE1  1 1 
       16 28302 1 1  47 PHE CE2  C   1.408 -12.383   4.414 1.00 . A A .  47 PHE CE2  1 1 
       16 28303 1 1  47 PHE CG   C  -0.925 -12.615   4.928 1.00 . A A .  47 PHE CG   1 1 
       16 28304 1 1  47 PHE CZ   C   1.270 -11.020   4.564 1.00 . A A .  47 PHE CZ   1 1 
       16 28305 1 1  47 PHE H    H  -0.944 -12.396   7.742 1.00 . A A .  47 PHE H    1 1 
       16 28306 1 1  47 PHE HA   H  -3.368 -13.934   6.872 1.00 . A A .  47 PHE HA   1 1 
       16 28307 1 1  47 PHE HB2  H  -1.891 -14.377   4.567 1.00 . A A .  47 PHE HB2  1 1 
       16 28308 1 1  47 PHE HB3  H  -3.041 -13.070   4.742 1.00 . A A .  47 PHE HB3  1 1 
       16 28309 1 1  47 PHE HD1  H  -1.855 -10.739   5.298 1.00 . A A .  47 PHE HD1  1 1 
       16 28310 1 1  47 PHE HD2  H   0.422 -14.258   4.474 1.00 . A A .  47 PHE HD2  1 1 
       16 28311 1 1  47 PHE HE1  H   0.236  -9.431   4.932 1.00 . A A .  47 PHE HE1  1 1 
       16 28312 1 1  47 PHE HE2  H   2.348 -12.884   4.158 1.00 . A A .  47 PHE HE2  1 1 
       16 28313 1 1  47 PHE HZ   H   2.143 -10.412   4.422 1.00 . A A .  47 PHE HZ   1 1 
       16 28314 1 1  47 PHE N    N  -1.871 -12.555   7.363 1.00 . A A .  47 PHE N    1 1 
       16 28315 1 1  47 PHE O    O  -0.649 -14.761   7.920 1.00 . A A .  47 PHE O    1 1 
       16 28316 1 1  48 GLU C    C  -0.403 -17.936   5.577 1.00 . A A .  48 GLU C    1 1 
       16 28317 1 1  48 GLU CA   C  -1.006 -17.192   6.801 1.00 . A A .  48 GLU CA   1 1 
       16 28318 1 1  48 GLU CB   C  -2.018 -18.162   7.461 1.00 . A A .  48 GLU CB   1 1 
       16 28319 1 1  48 GLU CD   C  -1.685 -20.615   8.065 1.00 . A A .  48 GLU CD   1 1 
       16 28320 1 1  48 GLU CG   C  -1.317 -19.164   8.362 1.00 . A A .  48 GLU CG   1 1 
       16 28321 1 1  48 GLU H    H  -2.496 -16.219   5.704 1.00 . A A .  48 GLU H    1 1 
       16 28322 1 1  48 GLU HA   H  -0.195 -16.956   7.460 1.00 . A A .  48 GLU HA   1 1 
       16 28323 1 1  48 GLU HB2  H  -2.733 -17.690   8.134 1.00 . A A .  48 GLU HB2  1 1 
       16 28324 1 1  48 GLU HB3  H  -2.527 -18.607   6.621 1.00 . A A .  48 GLU HB3  1 1 
       16 28325 1 1  48 GLU HG2  H  -0.228 -18.981   8.367 1.00 . A A .  48 GLU HG2  1 1 
       16 28326 1 1  48 GLU HG3  H  -1.629 -19.030   9.401 1.00 . A A .  48 GLU HG3  1 1 
       16 28327 1 1  48 GLU N    N  -1.802 -16.073   6.403 1.00 . A A .  48 GLU N    1 1 
       16 28328 1 1  48 GLU O    O  -0.249 -19.128   5.724 1.00 . A A .  48 GLU O    1 1 
       16 28329 1 1  48 GLU OE1  O  -1.891 -20.985   6.895 1.00 . A A .  48 GLU OE1  1 1 
       16 28330 1 1  48 GLU OE2  O  -1.790 -21.426   8.961 1.00 . A A .  48 GLU OE2  1 1 
       16 28331 1 1  49 LEU C    C  -0.430 -18.641   2.664 1.00 . A A .  49 LEU C    1 1 
       16 28332 1 1  49 LEU CA   C   0.403 -17.568   3.323 1.00 . A A .  49 LEU CA   1 1 
       16 28333 1 1  49 LEU CB   C   1.818 -18.083   3.705 1.00 . A A .  49 LEU CB   1 1 
       16 28334 1 1  49 LEU CD1  C   2.918 -15.750   4.108 1.00 . A A .  49 LEU CD1  1 1 
       16 28335 1 1  49 LEU CD2  C   4.345 -17.682   3.734 1.00 . A A .  49 LEU CD2  1 1 
       16 28336 1 1  49 LEU CG   C   2.936 -17.119   3.394 1.00 . A A .  49 LEU CG   1 1 
       16 28337 1 1  49 LEU H    H  -0.368 -16.121   4.657 1.00 . A A .  49 LEU H    1 1 
       16 28338 1 1  49 LEU HA   H   0.564 -16.739   2.626 1.00 . A A .  49 LEU HA   1 1 
       16 28339 1 1  49 LEU HB2  H   1.846 -18.317   4.770 1.00 . A A .  49 LEU HB2  1 1 
       16 28340 1 1  49 LEU HB3  H   2.051 -19.024   3.192 1.00 . A A .  49 LEU HB3  1 1 
       16 28341 1 1  49 LEU HD11 H   2.012 -15.203   3.896 1.00 . A A .  49 LEU HD11 1 1 
       16 28342 1 1  49 LEU HD12 H   2.954 -15.847   5.196 1.00 . A A .  49 LEU HD12 1 1 
       16 28343 1 1  49 LEU HD13 H   3.783 -15.191   3.760 1.00 . A A .  49 LEU HD13 1 1 
       16 28344 1 1  49 LEU HD21 H   4.373 -18.707   3.402 1.00 . A A .  49 LEU HD21 1 1 
       16 28345 1 1  49 LEU HD22 H   5.046 -17.063   3.199 1.00 . A A .  49 LEU HD22 1 1 
       16 28346 1 1  49 LEU HD23 H   4.503 -17.565   4.790 1.00 . A A .  49 LEU HD23 1 1 
       16 28347 1 1  49 LEU HG   H   3.082 -16.934   2.317 1.00 . A A .  49 LEU HG   1 1 
       16 28348 1 1  49 LEU N    N  -0.161 -17.087   4.567 1.00 . A A .  49 LEU N    1 1 
       16 28349 1 1  49 LEU O    O  -0.464 -19.831   2.934 1.00 . A A .  49 LEU O    1 1 
       16 28350 1 1  50 GLY C    C  -3.375 -18.969   1.730 1.00 . A A .  50 GLY C    1 1 
       16 28351 1 1  50 GLY CA   C  -2.067 -18.935   0.903 1.00 . A A .  50 GLY CA   1 1 
       16 28352 1 1  50 GLY H    H  -1.111 -17.125   1.499 1.00 . A A .  50 GLY H    1 1 
       16 28353 1 1  50 GLY HA2  H  -2.202 -18.485  -0.072 1.00 . A A .  50 GLY HA2  1 1 
       16 28354 1 1  50 GLY HA3  H  -1.656 -19.932   0.867 1.00 . A A .  50 GLY HA3  1 1 
       16 28355 1 1  50 GLY N    N  -1.167 -18.093   1.694 1.00 . A A .  50 GLY N    1 1 
       16 28356 1 1  50 GLY O    O  -3.789 -20.087   1.944 1.00 . A A .  50 GLY O    1 1 
       16 28357 1 1  51 VAL C    C  -5.866 -16.418   2.227 1.00 . A A .  51 VAL C    1 1 
       16 28358 1 1  51 VAL CA   C  -4.982 -17.506   2.802 1.00 . A A .  51 VAL CA   1 1 
       16 28359 1 1  51 VAL CB   C  -4.672 -17.253   4.288 1.00 . A A .  51 VAL CB   1 1 
       16 28360 1 1  51 VAL CG1  C  -5.754 -16.615   5.139 1.00 . A A .  51 VAL CG1  1 1 
       16 28361 1 1  51 VAL CG2  C  -4.395 -18.613   4.973 1.00 . A A .  51 VAL CG2  1 1 
       16 28362 1 1  51 VAL H    H  -3.280 -16.907   1.757 1.00 . A A .  51 VAL H    1 1 
       16 28363 1 1  51 VAL HA   H  -5.617 -18.410   2.820 1.00 . A A .  51 VAL HA   1 1 
       16 28364 1 1  51 VAL HB   H  -3.747 -16.692   4.268 1.00 . A A .  51 VAL HB   1 1 
       16 28365 1 1  51 VAL HG11 H  -6.323 -15.881   4.575 1.00 . A A .  51 VAL HG11 1 1 
       16 28366 1 1  51 VAL HG12 H  -6.467 -17.331   5.570 1.00 . A A .  51 VAL HG12 1 1 
       16 28367 1 1  51 VAL HG13 H  -5.287 -16.119   6.000 1.00 . A A .  51 VAL HG13 1 1 
       16 28368 1 1  51 VAL HG21 H  -5.137 -19.302   4.523 1.00 . A A .  51 VAL HG21 1 1 
       16 28369 1 1  51 VAL HG22 H  -3.424 -19.008   4.734 1.00 . A A .  51 VAL HG22 1 1 
       16 28370 1 1  51 VAL HG23 H  -4.563 -18.540   6.027 1.00 . A A .  51 VAL HG23 1 1 
       16 28371 1 1  51 VAL N    N  -3.787 -17.737   2.039 1.00 . A A .  51 VAL N    1 1 
       16 28372 1 1  51 VAL O    O  -5.610 -15.229   2.321 1.00 . A A .  51 VAL O    1 1 
       16 28373 1 1  52 ASP C    C  -8.773 -15.373   2.141 1.00 . A A .  52 ASP C    1 1 
       16 28374 1 1  52 ASP CA   C  -7.879 -15.981   1.022 1.00 . A A .  52 ASP CA   1 1 
       16 28375 1 1  52 ASP CB   C  -8.735 -16.507  -0.104 1.00 . A A .  52 ASP CB   1 1 
       16 28376 1 1  52 ASP CG   C  -9.053 -18.005   0.085 1.00 . A A .  52 ASP CG   1 1 
       16 28377 1 1  52 ASP H    H  -7.112 -17.935   1.562 1.00 . A A .  52 ASP H    1 1 
       16 28378 1 1  52 ASP HA   H  -7.283 -15.125   0.718 1.00 . A A .  52 ASP HA   1 1 
       16 28379 1 1  52 ASP HB2  H  -9.668 -15.930  -0.244 1.00 . A A .  52 ASP HB2  1 1 
       16 28380 1 1  52 ASP HB3  H  -8.176 -16.440  -1.031 1.00 . A A .  52 ASP HB3  1 1 
       16 28381 1 1  52 ASP N    N  -6.956 -16.965   1.609 1.00 . A A .  52 ASP N    1 1 
       16 28382 1 1  52 ASP O    O  -9.110 -16.076   3.061 1.00 . A A .  52 ASP O    1 1 
       16 28383 1 1  52 ASP OD1  O  -9.435 -18.410   1.160 1.00 . A A .  52 ASP OD1  1 1 
       16 28384 1 1  52 ASP OD2  O  -8.879 -18.704  -0.893 1.00 . A A .  52 ASP OD2  1 1 
       16 28385 1 1  53 PHE C    C -10.780 -12.336   2.518 1.00 . A A .  53 PHE C    1 1 
       16 28386 1 1  53 PHE CA   C  -9.886 -13.488   2.931 1.00 . A A .  53 PHE CA   1 1 
       16 28387 1 1  53 PHE CB   C  -9.086 -12.958   4.141 1.00 . A A .  53 PHE CB   1 1 
       16 28388 1 1  53 PHE CD1  C  -7.969 -10.718   3.487 1.00 . A A .  53 PHE CD1  1 1 
       16 28389 1 1  53 PHE CD2  C  -6.674 -12.650   3.717 1.00 . A A .  53 PHE CD2  1 1 
       16 28390 1 1  53 PHE CE1  C  -6.812 -10.044   3.169 1.00 . A A .  53 PHE CE1  1 1 
       16 28391 1 1  53 PHE CE2  C  -5.566 -11.891   3.386 1.00 . A A .  53 PHE CE2  1 1 
       16 28392 1 1  53 PHE CG   C  -7.927 -12.054   3.773 1.00 . A A .  53 PHE CG   1 1 
       16 28393 1 1  53 PHE CZ   C  -5.585 -10.712   3.135 1.00 . A A .  53 PHE CZ   1 1 
       16 28394 1 1  53 PHE H    H  -8.713 -13.582   1.071 1.00 . A A .  53 PHE H    1 1 
       16 28395 1 1  53 PHE HA   H -10.545 -14.275   3.331 1.00 . A A .  53 PHE HA   1 1 
       16 28396 1 1  53 PHE HB2  H  -9.765 -12.298   4.664 1.00 . A A .  53 PHE HB2  1 1 
       16 28397 1 1  53 PHE HB3  H  -8.740 -13.751   4.796 1.00 . A A .  53 PHE HB3  1 1 
       16 28398 1 1  53 PHE HD1  H  -8.900 -10.194   3.511 1.00 . A A .  53 PHE HD1  1 1 
       16 28399 1 1  53 PHE HD2  H  -6.502 -13.687   3.920 1.00 . A A .  53 PHE HD2  1 1 
       16 28400 1 1  53 PHE HE1  H  -6.788  -9.009   2.939 1.00 . A A .  53 PHE HE1  1 1 
       16 28401 1 1  53 PHE HE2  H  -4.574 -12.345   3.346 1.00 . A A .  53 PHE HE2  1 1 
       16 28402 1 1  53 PHE HZ   H  -4.689 -10.187   2.886 1.00 . A A .  53 PHE HZ   1 1 
       16 28403 1 1  53 PHE N    N  -9.060 -14.054   1.894 1.00 . A A .  53 PHE N    1 1 
       16 28404 1 1  53 PHE O    O -10.310 -11.339   1.996 1.00 . A A .  53 PHE O    1 1 
       16 28405 1 1  54 ALA C    C -13.072 -10.531   3.662 1.00 . A A .  54 ALA C    1 1 
       16 28406 1 1  54 ALA CA   C -12.976 -11.361   2.356 1.00 . A A .  54 ALA CA   1 1 
       16 28407 1 1  54 ALA CB   C -14.375 -11.826   1.970 1.00 . A A .  54 ALA CB   1 1 
       16 28408 1 1  54 ALA H    H -12.494 -13.271   3.172 1.00 . A A .  54 ALA H    1 1 
       16 28409 1 1  54 ALA HA   H -12.509 -10.789   1.577 1.00 . A A .  54 ALA HA   1 1 
       16 28410 1 1  54 ALA HB1  H -14.655 -12.754   2.451 1.00 . A A .  54 ALA HB1  1 1 
       16 28411 1 1  54 ALA HB2  H -15.128 -11.069   2.248 1.00 . A A .  54 ALA HB2  1 1 
       16 28412 1 1  54 ALA HB3  H -14.414 -11.909   0.886 1.00 . A A .  54 ALA HB3  1 1 
       16 28413 1 1  54 ALA N    N -12.101 -12.460   2.748 1.00 . A A .  54 ALA N    1 1 
       16 28414 1 1  54 ALA O    O -14.126 -10.597   4.263 1.00 . A A .  54 ALA O    1 1 
       16 28415 1 1  55 TYR C    C -12.379  -7.571   4.950 1.00 . A A .  55 TYR C    1 1 
       16 28416 1 1  55 TYR CA   C -12.066  -9.039   5.219 1.00 . A A .  55 TYR CA   1 1 
       16 28417 1 1  55 TYR CB   C -10.820  -9.195   6.113 1.00 . A A .  55 TYR CB   1 1 
       16 28418 1 1  55 TYR CD1  C -11.973  -8.304   8.248 1.00 . A A .  55 TYR CD1  1 1 
       16 28419 1 1  55 TYR CD2  C -10.388 -10.012   8.457 1.00 . A A .  55 TYR CD2  1 1 
       16 28420 1 1  55 TYR CE1  C -12.166  -8.306   9.609 1.00 . A A .  55 TYR CE1  1 1 
       16 28421 1 1  55 TYR CE2  C -10.646  -9.949   9.800 1.00 . A A .  55 TYR CE2  1 1 
       16 28422 1 1  55 TYR CG   C -11.087  -9.143   7.603 1.00 . A A .  55 TYR CG   1 1 
       16 28423 1 1  55 TYR CZ   C -11.566  -9.060  10.346 1.00 . A A .  55 TYR CZ   1 1 
       16 28424 1 1  55 TYR H    H -11.165  -9.832   3.429 1.00 . A A .  55 TYR H    1 1 
       16 28425 1 1  55 TYR HA   H -12.891  -9.440   5.813 1.00 . A A .  55 TYR HA   1 1 
       16 28426 1 1  55 TYR HB2  H -10.281 -10.118   5.923 1.00 . A A .  55 TYR HB2  1 1 
       16 28427 1 1  55 TYR HB3  H -10.147  -8.362   5.940 1.00 . A A .  55 TYR HB3  1 1 
       16 28428 1 1  55 TYR HD1  H -12.556  -7.589   7.668 1.00 . A A .  55 TYR HD1  1 1 
       16 28429 1 1  55 TYR HD2  H  -9.683 -10.686   8.026 1.00 . A A .  55 TYR HD2  1 1 
       16 28430 1 1  55 TYR HE1  H -12.857  -7.653  10.121 1.00 . A A .  55 TYR HE1  1 1 
       16 28431 1 1  55 TYR HE2  H -10.140 -10.593  10.515 1.00 . A A .  55 TYR HE2  1 1 
       16 28432 1 1  55 TYR HH   H -11.706  -9.924  12.034 1.00 . A A .  55 TYR HH   1 1 
       16 28433 1 1  55 TYR N    N -11.992  -9.825   3.992 1.00 . A A .  55 TYR N    1 1 
       16 28434 1 1  55 TYR O    O -11.674  -6.862   4.242 1.00 . A A .  55 TYR O    1 1 
       16 28435 1 1  55 TYR OH   O -11.782  -9.042  11.697 1.00 . A A .  55 TYR OH   1 1 
       16 28436 1 1  56 SER C    C -12.812  -4.963   6.174 1.00 . A A .  56 SER C    1 1 
       16 28437 1 1  56 SER CA   C -13.810  -5.789   5.335 1.00 . A A .  56 SER CA   1 1 
       16 28438 1 1  56 SER CB   C -15.223  -5.630   5.866 1.00 . A A .  56 SER CB   1 1 
       16 28439 1 1  56 SER H    H -14.077  -7.766   6.166 1.00 . A A .  56 SER H    1 1 
       16 28440 1 1  56 SER HA   H -13.724  -5.558   4.284 1.00 . A A .  56 SER HA   1 1 
       16 28441 1 1  56 SER HB2  H -15.911  -6.241   5.270 1.00 . A A .  56 SER HB2  1 1 
       16 28442 1 1  56 SER HB3  H -15.204  -6.066   6.875 1.00 . A A .  56 SER HB3  1 1 
       16 28443 1 1  56 SER HG   H -14.988  -3.721   5.520 1.00 . A A .  56 SER HG   1 1 
       16 28444 1 1  56 SER N    N -13.498  -7.191   5.581 1.00 . A A .  56 SER N    1 1 
       16 28445 1 1  56 SER O    O -12.852  -5.018   7.399 1.00 . A A .  56 SER O    1 1 
       16 28446 1 1  56 SER OG   O -15.648  -4.293   5.878 1.00 . A A .  56 SER OG   1 1 
       16 28447 1 1  57 LEU C    C -11.267  -1.922   5.920 1.00 . A A .  57 LEU C    1 1 
       16 28448 1 1  57 LEU CA   C -10.964  -3.396   6.067 1.00 . A A .  57 LEU CA   1 1 
       16 28449 1 1  57 LEU CB   C  -9.566  -3.718   5.523 1.00 . A A .  57 LEU CB   1 1 
       16 28450 1 1  57 LEU CD1  C  -9.412  -5.647   7.091 1.00 . A A .  57 LEU CD1  1 1 
       16 28451 1 1  57 LEU CD2  C  -7.335  -4.874   6.156 1.00 . A A .  57 LEU CD2  1 1 
       16 28452 1 1  57 LEU CG   C  -8.693  -4.389   6.604 1.00 . A A .  57 LEU CG   1 1 
       16 28453 1 1  57 LEU H    H -11.997  -4.236   4.425 1.00 . A A .  57 LEU H    1 1 
       16 28454 1 1  57 LEU HA   H -10.969  -3.685   7.120 1.00 . A A .  57 LEU HA   1 1 
       16 28455 1 1  57 LEU HB2  H  -9.542  -4.287   4.600 1.00 . A A .  57 LEU HB2  1 1 
       16 28456 1 1  57 LEU HB3  H  -8.981  -2.820   5.292 1.00 . A A .  57 LEU HB3  1 1 
       16 28457 1 1  57 LEU HD11 H  -9.925  -6.101   6.239 1.00 . A A .  57 LEU HD11 1 1 
       16 28458 1 1  57 LEU HD12 H  -8.718  -6.387   7.470 1.00 . A A .  57 LEU HD12 1 1 
       16 28459 1 1  57 LEU HD13 H -10.144  -5.406   7.867 1.00 . A A .  57 LEU HD13 1 1 
       16 28460 1 1  57 LEU HD21 H  -6.990  -4.300   5.278 1.00 . A A .  57 LEU HD21 1 1 
       16 28461 1 1  57 LEU HD22 H  -6.552  -4.744   6.891 1.00 . A A .  57 LEU HD22 1 1 
       16 28462 1 1  57 LEU HD23 H  -7.390  -5.939   5.868 1.00 . A A .  57 LEU HD23 1 1 
       16 28463 1 1  57 LEU HG   H  -8.603  -3.672   7.425 1.00 . A A .  57 LEU HG   1 1 
       16 28464 1 1  57 LEU N    N -11.980  -4.243   5.428 1.00 . A A .  57 LEU N    1 1 
       16 28465 1 1  57 LEU O    O -11.975  -1.539   4.990 1.00 . A A .  57 LEU O    1 1 
       16 28466 1 1  58 ALA C    C -12.437   0.707   6.717 1.00 . A A .  58 ALA C    1 1 
       16 28467 1 1  58 ALA CA   C -10.969   0.312   6.776 1.00 . A A .  58 ALA CA   1 1 
       16 28468 1 1  58 ALA CB   C -10.339   0.802   5.463 1.00 . A A .  58 ALA CB   1 1 
       16 28469 1 1  58 ALA H    H -10.185  -1.425   7.563 1.00 . A A .  58 ALA H    1 1 
       16 28470 1 1  58 ALA HA   H -10.467   0.803   7.627 1.00 . A A .  58 ALA HA   1 1 
       16 28471 1 1  58 ALA HB1  H  -9.462   0.237   5.198 1.00 . A A .  58 ALA HB1  1 1 
       16 28472 1 1  58 ALA HB2  H -11.102   0.745   4.673 1.00 . A A .  58 ALA HB2  1 1 
       16 28473 1 1  58 ALA HB3  H -10.057   1.851   5.555 1.00 . A A .  58 ALA HB3  1 1 
       16 28474 1 1  58 ALA N    N -10.746  -1.108   6.818 1.00 . A A .  58 ALA N    1 1 
       16 28475 1 1  58 ALA O    O -12.673   1.827   6.249 1.00 . A A .  58 ALA O    1 1 
       16 28476 1 1  59 ASP C    C -15.214   0.748   5.928 1.00 . A A .  59 ASP C    1 1 
       16 28477 1 1  59 ASP CA   C -14.749   0.021   7.190 1.00 . A A .  59 ASP CA   1 1 
       16 28478 1 1  59 ASP CB   C -15.221   0.749   8.451 1.00 . A A .  59 ASP CB   1 1 
       16 28479 1 1  59 ASP CG   C -16.566   0.201   8.886 1.00 . A A .  59 ASP CG   1 1 
       16 28480 1 1  59 ASP H    H -12.994  -1.108   7.553 1.00 . A A .  59 ASP H    1 1 
       16 28481 1 1  59 ASP HA   H -15.204  -0.978   7.183 1.00 . A A .  59 ASP HA   1 1 
       16 28482 1 1  59 ASP HB2  H -14.503   0.602   9.268 1.00 . A A .  59 ASP HB2  1 1 
       16 28483 1 1  59 ASP HB3  H -15.259   1.813   8.208 1.00 . A A .  59 ASP HB3  1 1 
       16 28484 1 1  59 ASP N    N -13.306  -0.220   7.188 1.00 . A A .  59 ASP N    1 1 
       16 28485 1 1  59 ASP O    O -16.074   1.601   5.998 1.00 . A A .  59 ASP O    1 1 
       16 28486 1 1  59 ASP OD1  O -17.498   0.322   8.097 1.00 . A A .  59 ASP OD1  1 1 
       16 28487 1 1  59 ASP OD2  O -16.691  -0.335   9.982 1.00 . A A .  59 ASP OD2  1 1 
       16 28488 1 1  60 GLY C    C -14.480  -0.200   2.487 1.00 . A A .  60 GLY C    1 1 
       16 28489 1 1  60 GLY CA   C -14.866   0.890   3.508 1.00 . A A .  60 GLY CA   1 1 
       16 28490 1 1  60 GLY H    H -13.885  -0.384   4.917 1.00 . A A .  60 GLY H    1 1 
       16 28491 1 1  60 GLY HA2  H -15.942   1.068   3.408 1.00 . A A .  60 GLY HA2  1 1 
       16 28492 1 1  60 GLY HA3  H -14.298   1.774   3.292 1.00 . A A .  60 GLY HA3  1 1 
       16 28493 1 1  60 GLY N    N -14.574   0.329   4.810 1.00 . A A .  60 GLY N    1 1 
       16 28494 1 1  60 GLY O    O -15.318  -0.633   1.708 1.00 . A A .  60 GLY O    1 1 
       16 28495 1 1  61 THR C    C -12.905  -3.011   2.159 1.00 . A A .  61 THR C    1 1 
       16 28496 1 1  61 THR CA   C -12.570  -1.559   1.767 1.00 . A A .  61 THR CA   1 1 
       16 28497 1 1  61 THR CB   C -11.058  -1.281   1.702 1.00 . A A .  61 THR CB   1 1 
       16 28498 1 1  61 THR CG2  C -10.749   0.228   1.754 1.00 . A A .  61 THR CG2  1 1 
       16 28499 1 1  61 THR H    H -12.618  -0.131   3.274 1.00 . A A .  61 THR H    1 1 
       16 28500 1 1  61 THR HA   H -12.896  -1.428   0.727 1.00 . A A .  61 THR HA   1 1 
       16 28501 1 1  61 THR HB   H -10.680  -1.690   0.760 1.00 . A A .  61 THR HB   1 1 
       16 28502 1 1  61 THR HG1  H  -9.442  -1.877   2.466 1.00 . A A .  61 THR HG1  1 1 
       16 28503 1 1  61 THR HG21 H -11.634   0.881   1.736 1.00 . A A .  61 THR HG21 1 1 
       16 28504 1 1  61 THR HG22 H -10.171   0.406   2.662 1.00 . A A .  61 THR HG22 1 1 
       16 28505 1 1  61 THR HG23 H -10.104   0.474   0.932 1.00 . A A .  61 THR HG23 1 1 
       16 28506 1 1  61 THR N    N -13.214  -0.555   2.592 1.00 . A A .  61 THR N    1 1 
       16 28507 1 1  61 THR O    O -13.158  -3.305   3.326 1.00 . A A .  61 THR O    1 1 
       16 28508 1 1  61 THR OG1  O -10.348  -1.928   2.705 1.00 . A A .  61 THR OG1  1 1 
       16 28509 1 1  62 GLU C    C -12.279  -6.039   0.501 1.00 . A A .  62 GLU C    1 1 
       16 28510 1 1  62 GLU CA   C -13.199  -5.251   1.427 1.00 . A A .  62 GLU CA   1 1 
       16 28511 1 1  62 GLU CB   C -14.669  -5.535   1.136 1.00 . A A .  62 GLU CB   1 1 
       16 28512 1 1  62 GLU CD   C -16.858  -5.082   2.230 1.00 . A A .  62 GLU CD   1 1 
       16 28513 1 1  62 GLU CG   C -15.650  -4.428   1.526 1.00 . A A .  62 GLU CG   1 1 
       16 28514 1 1  62 GLU H    H -12.687  -3.619   0.187 1.00 . A A .  62 GLU H    1 1 
       16 28515 1 1  62 GLU HA   H -12.975  -5.478   2.471 1.00 . A A .  62 GLU HA   1 1 
       16 28516 1 1  62 GLU HB2  H -14.825  -5.751   0.069 1.00 . A A .  62 GLU HB2  1 1 
       16 28517 1 1  62 GLU HB3  H -14.892  -6.476   1.663 1.00 . A A .  62 GLU HB3  1 1 
       16 28518 1 1  62 GLU HG2  H -15.191  -3.782   2.264 1.00 . A A .  62 GLU HG2  1 1 
       16 28519 1 1  62 GLU HG3  H -15.977  -3.843   0.677 1.00 . A A .  62 GLU HG3  1 1 
       16 28520 1 1  62 GLU N    N -12.890  -3.858   1.131 1.00 . A A .  62 GLU N    1 1 
       16 28521 1 1  62 GLU O    O -12.706  -6.728  -0.418 1.00 . A A .  62 GLU O    1 1 
       16 28522 1 1  62 GLU OE1  O -17.175  -6.228   1.997 1.00 . A A .  62 GLU OE1  1 1 
       16 28523 1 1  62 GLU OE2  O -17.497  -4.396   3.046 1.00 . A A .  62 GLU OE2  1 1 
       16 28524 1 1  63 LEU C    C -10.250  -8.007   0.211 1.00 . A A .  63 LEU C    1 1 
       16 28525 1 1  63 LEU CA   C  -9.972  -6.505   0.110 1.00 . A A .  63 LEU CA   1 1 
       16 28526 1 1  63 LEU CB   C  -8.602  -6.128   0.675 1.00 . A A .  63 LEU CB   1 1 
       16 28527 1 1  63 LEU CD1  C  -8.626  -3.610   0.409 1.00 . A A .  63 LEU CD1  1 1 
       16 28528 1 1  63 LEU CD2  C  -6.488  -4.714   0.365 1.00 . A A .  63 LEU CD2  1 1 
       16 28529 1 1  63 LEU CG   C  -7.947  -4.913   0.003 1.00 . A A .  63 LEU CG   1 1 
       16 28530 1 1  63 LEU H    H -10.748  -5.243   1.653 1.00 . A A .  63 LEU H    1 1 
       16 28531 1 1  63 LEU HA   H -10.012  -6.233  -0.943 1.00 . A A .  63 LEU HA   1 1 
       16 28532 1 1  63 LEU HB2  H  -8.751  -5.780   1.693 1.00 . A A .  63 LEU HB2  1 1 
       16 28533 1 1  63 LEU HB3  H  -7.892  -6.961   0.639 1.00 . A A .  63 LEU HB3  1 1 
       16 28534 1 1  63 LEU HD11 H  -9.539  -3.829   0.988 1.00 . A A .  63 LEU HD11 1 1 
       16 28535 1 1  63 LEU HD12 H  -7.987  -3.034   1.091 1.00 . A A .  63 LEU HD12 1 1 
       16 28536 1 1  63 LEU HD13 H  -8.929  -3.007  -0.440 1.00 . A A .  63 LEU HD13 1 1 
       16 28537 1 1  63 LEU HD21 H  -6.054  -5.632   0.786 1.00 . A A .  63 LEU HD21 1 1 
       16 28538 1 1  63 LEU HD22 H  -5.936  -4.445  -0.539 1.00 . A A .  63 LEU HD22 1 1 
       16 28539 1 1  63 LEU HD23 H  -6.308  -3.938   1.118 1.00 . A A .  63 LEU HD23 1 1 
       16 28540 1 1  63 LEU HG   H  -8.045  -4.991  -1.086 1.00 . A A .  63 LEU HG   1 1 
       16 28541 1 1  63 LEU N    N -10.993  -5.825   0.886 1.00 . A A .  63 LEU N    1 1 
       16 28542 1 1  63 LEU O    O -10.216  -8.587   1.282 1.00 . A A .  63 LEU O    1 1 
       16 28543 1 1  64 THR C    C  -9.844 -10.550  -2.151 1.00 . A A .  64 THR C    1 1 
       16 28544 1 1  64 THR CA   C -10.827  -9.955  -1.144 1.00 . A A .  64 THR CA   1 1 
       16 28545 1 1  64 THR CB   C -12.253 -10.097  -1.690 1.00 . A A .  64 THR CB   1 1 
       16 28546 1 1  64 THR CG2  C -12.682 -11.538  -1.679 1.00 . A A .  64 THR CG2  1 1 
       16 28547 1 1  64 THR H    H -10.521  -7.957  -1.794 1.00 . A A .  64 THR H    1 1 
       16 28548 1 1  64 THR HA   H -10.817 -10.533  -0.222 1.00 . A A .  64 THR HA   1 1 
       16 28549 1 1  64 THR HB   H -12.179  -9.711  -2.724 1.00 . A A .  64 THR HB   1 1 
       16 28550 1 1  64 THR HG1  H -13.845  -9.900  -0.635 1.00 . A A .  64 THR HG1  1 1 
       16 28551 1 1  64 THR HG21 H -12.174 -12.131  -0.900 1.00 . A A .  64 THR HG21 1 1 
       16 28552 1 1  64 THR HG22 H -13.762 -11.578  -1.521 1.00 . A A .  64 THR HG22 1 1 
       16 28553 1 1  64 THR HG23 H -12.478 -12.084  -2.612 1.00 . A A .  64 THR HG23 1 1 
       16 28554 1 1  64 THR N    N -10.523  -8.551  -0.975 1.00 . A A .  64 THR N    1 1 
       16 28555 1 1  64 THR O    O  -9.892 -10.280  -3.324 1.00 . A A .  64 THR O    1 1 
       16 28556 1 1  64 THR OG1  O -13.177  -9.327  -0.962 1.00 . A A .  64 THR OG1  1 1 
       16 28557 1 1  65 GLY C    C  -7.102 -12.813  -1.677 1.00 . A A .  65 GLY C    1 1 
       16 28558 1 1  65 GLY CA   C  -8.011 -11.957  -2.555 1.00 . A A .  65 GLY CA   1 1 
       16 28559 1 1  65 GLY H    H  -8.881 -11.638  -0.643 1.00 . A A .  65 GLY H    1 1 
       16 28560 1 1  65 GLY HA2  H  -8.564 -12.508  -3.312 1.00 . A A .  65 GLY HA2  1 1 
       16 28561 1 1  65 GLY HA3  H  -7.551 -11.104  -2.997 1.00 . A A .  65 GLY HA3  1 1 
       16 28562 1 1  65 GLY N    N  -8.974 -11.371  -1.597 1.00 . A A .  65 GLY N    1 1 
       16 28563 1 1  65 GLY O    O  -7.657 -13.340  -0.720 1.00 . A A .  65 GLY O    1 1 
       16 28564 1 1  66 THR C    C  -3.464 -13.688  -1.712 1.00 . A A .  66 THR C    1 1 
       16 28565 1 1  66 THR CA   C  -4.903 -13.673  -1.340 1.00 . A A .  66 THR CA   1 1 
       16 28566 1 1  66 THR CB   C  -5.414 -15.113  -1.673 1.00 . A A .  66 THR CB   1 1 
       16 28567 1 1  66 THR CG2  C  -5.169 -15.331  -3.194 1.00 . A A .  66 THR CG2  1 1 
       16 28568 1 1  66 THR H    H  -5.477 -12.370  -2.901 1.00 . A A .  66 THR H    1 1 
       16 28569 1 1  66 THR HA   H  -5.053 -13.629  -0.237 1.00 . A A .  66 THR HA   1 1 
       16 28570 1 1  66 THR HB   H  -6.496 -15.111  -1.620 1.00 . A A .  66 THR HB   1 1 
       16 28571 1 1  66 THR HG1  H  -4.965 -16.872  -1.245 1.00 . A A .  66 THR HG1  1 1 
       16 28572 1 1  66 THR HG21 H  -5.115 -14.354  -3.684 1.00 . A A .  66 THR HG21 1 1 
       16 28573 1 1  66 THR HG22 H  -4.272 -15.856  -3.437 1.00 . A A .  66 THR HG22 1 1 
       16 28574 1 1  66 THR HG23 H  -6.036 -15.857  -3.580 1.00 . A A .  66 THR HG23 1 1 
       16 28575 1 1  66 THR N    N  -5.827 -12.858  -2.096 1.00 . A A .  66 THR N    1 1 
       16 28576 1 1  66 THR O    O  -3.056 -13.678  -2.877 1.00 . A A .  66 THR O    1 1 
       16 28577 1 1  66 THR OG1  O  -4.750 -16.018  -0.892 1.00 . A A .  66 THR OG1  1 1 
       16 28578 1 1  67 TRP C    C  -0.763 -15.251  -0.706 1.00 . A A .  67 TRP C    1 1 
       16 28579 1 1  67 TRP CA   C  -1.098 -13.770  -1.084 1.00 . A A .  67 TRP CA   1 1 
       16 28580 1 1  67 TRP CB   C  -0.191 -12.849  -0.289 1.00 . A A .  67 TRP CB   1 1 
       16 28581 1 1  67 TRP CD1  C  -0.817 -10.456   0.537 1.00 . A A .  67 TRP CD1  1 1 
       16 28582 1 1  67 TRP CD2  C  -1.063 -10.794  -1.697 1.00 . A A .  67 TRP CD2  1 1 
       16 28583 1 1  67 TRP CE2  C  -1.458  -9.474  -1.449 1.00 . A A .  67 TRP CE2  1 1 
       16 28584 1 1  67 TRP CE3  C  -1.119 -11.208  -2.983 1.00 . A A .  67 TRP CE3  1 1 
       16 28585 1 1  67 TRP CG   C  -0.667 -11.418  -0.445 1.00 . A A .  67 TRP CG   1 1 
       16 28586 1 1  67 TRP CH2  C  -1.945  -9.145  -3.782 1.00 . A A .  67 TRP CH2  1 1 
       16 28587 1 1  67 TRP CZ2  C  -1.893  -8.704  -2.471 1.00 . A A .  67 TRP CZ2  1 1 
       16 28588 1 1  67 TRP CZ3  C  -1.535 -10.425  -4.019 1.00 . A A .  67 TRP CZ3  1 1 
       16 28589 1 1  67 TRP H    H  -2.685 -13.736   0.221 1.00 . A A .  67 TRP H    1 1 
       16 28590 1 1  67 TRP HA   H  -0.893 -13.714  -2.148 1.00 . A A .  67 TRP HA   1 1 
       16 28591 1 1  67 TRP HB2  H  -0.233 -13.043   0.777 1.00 . A A .  67 TRP HB2  1 1 
       16 28592 1 1  67 TRP HB3  H   0.846 -12.881  -0.640 1.00 . A A .  67 TRP HB3  1 1 
       16 28593 1 1  67 TRP HD1  H  -0.614 -10.563   1.587 1.00 . A A .  67 TRP HD1  1 1 
       16 28594 1 1  67 TRP HE1  H  -1.401  -8.632   0.518 1.00 . A A .  67 TRP HE1  1 1 
       16 28595 1 1  67 TRP HE3  H  -0.814 -12.212  -3.165 1.00 . A A .  67 TRP HE3  1 1 
       16 28596 1 1  67 TRP HH2  H  -2.293  -8.529  -4.570 1.00 . A A .  67 TRP HH2  1 1 
       16 28597 1 1  67 TRP HZ2  H  -2.261  -7.680  -2.352 1.00 . A A .  67 TRP HZ2  1 1 
       16 28598 1 1  67 TRP HZ3  H  -1.563 -10.752  -5.034 1.00 . A A .  67 TRP HZ3  1 1 
       16 28599 1 1  67 TRP N    N  -2.509 -13.724  -0.748 1.00 . A A .  67 TRP N    1 1 
       16 28600 1 1  67 TRP NE1  N  -1.257  -9.397  -0.089 1.00 . A A .  67 TRP NE1  1 1 
       16 28601 1 1  67 TRP O    O  -1.348 -15.722   0.224 1.00 . A A .  67 TRP O    1 1 
       16 28602 1 1  68 THR C    C   2.277 -17.057  -1.549 1.00 . A A .  68 THR C    1 1 
       16 28603 1 1  68 THR CA   C   0.720 -17.005  -1.573 1.00 . A A .  68 THR CA   1 1 
       16 28604 1 1  68 THR CB   C   0.243 -17.825  -2.749 1.00 . A A .  68 THR CB   1 1 
       16 28605 1 1  68 THR CG2  C  -1.303 -17.891  -2.843 1.00 . A A .  68 THR CG2  1 1 
       16 28606 1 1  68 THR H    H   0.520 -15.094  -2.319 1.00 . A A .  68 THR H    1 1 
       16 28607 1 1  68 THR HA   H   0.441 -17.457  -0.599 1.00 . A A .  68 THR HA   1 1 
       16 28608 1 1  68 THR HB   H   0.552 -18.861  -2.589 1.00 . A A .  68 THR HB   1 1 
       16 28609 1 1  68 THR HG1  H   0.959 -16.550  -3.997 1.00 . A A .  68 THR HG1  1 1 
       16 28610 1 1  68 THR HG21 H  -1.732 -16.931  -2.564 1.00 . A A .  68 THR HG21 1 1 
       16 28611 1 1  68 THR HG22 H  -1.706 -18.202  -3.786 1.00 . A A .  68 THR HG22 1 1 
       16 28612 1 1  68 THR HG23 H  -1.602 -18.618  -2.073 1.00 . A A .  68 THR HG23 1 1 
       16 28613 1 1  68 THR N    N   0.155 -15.693  -1.576 1.00 . A A .  68 THR N    1 1 
       16 28614 1 1  68 THR O    O   2.737 -18.072  -2.015 1.00 . A A .  68 THR O    1 1 
       16 28615 1 1  68 THR OG1  O   0.753 -17.458  -4.015 1.00 . A A .  68 THR OG1  1 1 
       16 28616 1 1  69 MET C    C   5.000 -16.655  -1.365 1.00 . A A .  69 MET C    1 1 
       16 28617 1 1  69 MET CA   C   4.101 -15.573  -0.781 1.00 . A A .  69 MET CA   1 1 
       16 28618 1 1  69 MET CB   C   4.430 -15.512   0.740 1.00 . A A .  69 MET CB   1 1 
       16 28619 1 1  69 MET CE   C   8.267 -14.575   1.548 1.00 . A A .  69 MET CE   1 1 
       16 28620 1 1  69 MET CG   C   5.533 -14.496   1.020 1.00 . A A .  69 MET CG   1 1 
       16 28621 1 1  69 MET H    H   2.077 -15.236  -0.691 1.00 . A A .  69 MET H    1 1 
       16 28622 1 1  69 MET HA   H   4.350 -14.608  -1.188 1.00 . A A .  69 MET HA   1 1 
       16 28623 1 1  69 MET HB2  H   3.593 -15.276   1.366 1.00 . A A .  69 MET HB2  1 1 
       16 28624 1 1  69 MET HB3  H   4.880 -16.448   1.091 1.00 . A A .  69 MET HB3  1 1 
       16 28625 1 1  69 MET HE1  H   8.134 -13.820   0.788 1.00 . A A .  69 MET HE1  1 1 
       16 28626 1 1  69 MET HE2  H   8.933 -14.227   2.337 1.00 . A A .  69 MET HE2  1 1 
       16 28627 1 1  69 MET HE3  H   8.729 -15.448   1.054 1.00 . A A .  69 MET HE3  1 1 
       16 28628 1 1  69 MET HG2  H   6.075 -14.212   0.101 1.00 . A A .  69 MET HG2  1 1 
       16 28629 1 1  69 MET HG3  H   5.127 -13.546   1.406 1.00 . A A .  69 MET HG3  1 1 
       16 28630 1 1  69 MET N    N   2.726 -15.946  -1.006 1.00 . A A .  69 MET N    1 1 
       16 28631 1 1  69 MET O    O   5.121 -17.727  -0.806 1.00 . A A .  69 MET O    1 1 
       16 28632 1 1  69 MET SD   S   6.688 -15.078   2.252 1.00 . A A .  69 MET SD   1 1 
       16 28633 1 1  70 GLU C    C   7.855 -16.611  -3.172 1.00 . A A .  70 GLU C    1 1 
       16 28634 1 1  70 GLU CA   C   6.438 -17.134  -3.186 1.00 . A A .  70 GLU CA   1 1 
       16 28635 1 1  70 GLU CB   C   5.995 -17.215  -4.665 1.00 . A A .  70 GLU CB   1 1 
       16 28636 1 1  70 GLU CD   C   3.878 -15.803  -4.665 1.00 . A A .  70 GLU CD   1 1 
       16 28637 1 1  70 GLU CG   C   4.510 -17.170  -4.970 1.00 . A A .  70 GLU CG   1 1 
       16 28638 1 1  70 GLU H    H   5.371 -15.291  -2.855 1.00 . A A .  70 GLU H    1 1 
       16 28639 1 1  70 GLU HA   H   6.332 -18.126  -2.744 1.00 . A A .  70 GLU HA   1 1 
       16 28640 1 1  70 GLU HB2  H   6.483 -16.463  -5.295 1.00 . A A .  70 GLU HB2  1 1 
       16 28641 1 1  70 GLU HB3  H   6.279 -18.228  -4.998 1.00 . A A .  70 GLU HB3  1 1 
       16 28642 1 1  70 GLU HG2  H   4.331 -17.369  -6.037 1.00 . A A .  70 GLU HG2  1 1 
       16 28643 1 1  70 GLU HG3  H   3.997 -17.923  -4.366 1.00 . A A .  70 GLU HG3  1 1 
       16 28644 1 1  70 GLU N    N   5.555 -16.219  -2.490 1.00 . A A .  70 GLU N    1 1 
       16 28645 1 1  70 GLU O    O   8.156 -15.651  -2.490 1.00 . A A .  70 GLU O    1 1 
       16 28646 1 1  70 GLU OE1  O   4.639 -14.836  -4.634 1.00 . A A .  70 GLU OE1  1 1 
       16 28647 1 1  70 GLU OE2  O   2.655 -15.723  -4.458 1.00 . A A .  70 GLU OE2  1 1 
       16 28648 1 1  71 GLY C    C  10.099 -15.456  -4.543 1.00 . A A .  71 GLY C    1 1 
       16 28649 1 1  71 GLY CA   C  10.047 -16.912  -4.040 1.00 . A A .  71 GLY CA   1 1 
       16 28650 1 1  71 GLY H    H   8.361 -18.107  -4.509 1.00 . A A .  71 GLY H    1 1 
       16 28651 1 1  71 GLY HA2  H  10.441 -16.882  -3.022 1.00 . A A .  71 GLY HA2  1 1 
       16 28652 1 1  71 GLY HA3  H  10.654 -17.537  -4.683 1.00 . A A .  71 GLY HA3  1 1 
       16 28653 1 1  71 GLY N    N   8.661 -17.326  -3.973 1.00 . A A .  71 GLY N    1 1 
       16 28654 1 1  71 GLY O    O   9.881 -15.254  -5.737 1.00 . A A .  71 GLY O    1 1 
       16 28655 1 1  72 ASN C    C   9.411 -12.720  -4.731 1.00 . A A .  72 ASN C    1 1 
       16 28656 1 1  72 ASN CA   C  10.502 -13.190  -3.761 1.00 . A A .  72 ASN CA   1 1 
       16 28657 1 1  72 ASN CB   C  11.904 -12.837  -4.265 1.00 . A A .  72 ASN CB   1 1 
       16 28658 1 1  72 ASN CG   C  12.904 -13.707  -3.523 1.00 . A A .  72 ASN CG   1 1 
       16 28659 1 1  72 ASN H    H  10.550 -14.957  -2.600 1.00 . A A .  72 ASN H    1 1 
       16 28660 1 1  72 ASN HA   H  10.326 -12.631  -2.840 1.00 . A A .  72 ASN HA   1 1 
       16 28661 1 1  72 ASN HB2  H  12.027 -12.999  -5.336 1.00 . A A .  72 ASN HB2  1 1 
       16 28662 1 1  72 ASN HB3  H  12.129 -11.805  -3.994 1.00 . A A .  72 ASN HB3  1 1 
       16 28663 1 1  72 ASN HD21 H  13.963 -14.013  -5.246 1.00 . A A .  72 ASN HD21 1 1 
       16 28664 1 1  72 ASN HD22 H  14.552 -14.767  -3.820 1.00 . A A .  72 ASN HD22 1 1 
       16 28665 1 1  72 ASN N    N  10.392 -14.621  -3.544 1.00 . A A .  72 ASN N    1 1 
       16 28666 1 1  72 ASN ND2  N  13.873 -14.184  -4.280 1.00 . A A .  72 ASN ND2  1 1 
       16 28667 1 1  72 ASN O    O   9.826 -12.124  -5.734 1.00 . A A .  72 ASN O    1 1 
       16 28668 1 1  72 ASN OD1  O  12.801 -13.931  -2.327 1.00 . A A .  72 ASN OD1  1 1 
       16 28669 1 1  73 LYS C    C   5.875 -12.068  -4.506 1.00 . A A .  73 LYS C    1 1 
       16 28670 1 1  73 LYS CA   C   7.062 -12.566  -5.322 1.00 . A A .  73 LYS CA   1 1 
       16 28671 1 1  73 LYS CB   C   6.672 -13.667  -6.281 1.00 . A A .  73 LYS CB   1 1 
       16 28672 1 1  73 LYS CD   C   6.290 -13.150  -8.695 1.00 . A A .  73 LYS CD   1 1 
       16 28673 1 1  73 LYS CE   C   6.785 -11.905  -9.443 1.00 . A A .  73 LYS CE   1 1 
       16 28674 1 1  73 LYS CG   C   7.311 -13.612  -7.637 1.00 . A A .  73 LYS CG   1 1 
       16 28675 1 1  73 LYS H    H   7.852 -13.479  -3.614 1.00 . A A .  73 LYS H    1 1 
       16 28676 1 1  73 LYS HA   H   7.463 -11.727  -5.899 1.00 . A A .  73 LYS HA   1 1 
       16 28677 1 1  73 LYS HB2  H   6.859 -14.671  -5.855 1.00 . A A .  73 LYS HB2  1 1 
       16 28678 1 1  73 LYS HB3  H   5.580 -13.604  -6.480 1.00 . A A .  73 LYS HB3  1 1 
       16 28679 1 1  73 LYS HD2  H   6.108 -13.974  -9.370 1.00 . A A .  73 LYS HD2  1 1 
       16 28680 1 1  73 LYS HD3  H   5.358 -12.815  -8.253 1.00 . A A .  73 LYS HD3  1 1 
       16 28681 1 1  73 LYS HE2  H   6.561 -11.019  -8.860 1.00 . A A .  73 LYS HE2  1 1 
       16 28682 1 1  73 LYS HE3  H   7.852 -11.961  -9.624 1.00 . A A .  73 LYS HE3  1 1 
       16 28683 1 1  73 LYS HG2  H   8.139 -12.892  -7.667 1.00 . A A .  73 LYS HG2  1 1 
       16 28684 1 1  73 LYS HG3  H   7.730 -14.556  -7.960 1.00 . A A .  73 LYS HG3  1 1 
       16 28685 1 1  73 LYS HZ1  H   6.061 -12.645 -11.195 1.00 . A A .  73 LYS HZ1  1 1 
       16 28686 1 1  73 LYS HZ2  H   5.162 -11.374 -10.558 1.00 . A A .  73 LYS HZ2  1 1 
       16 28687 1 1  73 LYS HZ3  H   6.679 -11.057 -11.314 1.00 . A A .  73 LYS HZ3  1 1 
       16 28688 1 1  73 LYS N    N   8.134 -12.994  -4.425 1.00 . A A .  73 LYS N    1 1 
       16 28689 1 1  73 LYS NZ   N   6.106 -11.723 -10.729 1.00 . A A .  73 LYS NZ   1 1 
       16 28690 1 1  73 LYS O    O   6.071 -12.008  -3.296 1.00 . A A .  73 LYS O    1 1 
       16 28691 1 1  74 LEU C    C   2.280 -11.331  -4.980 1.00 . A A .  74 LEU C    1 1 
       16 28692 1 1  74 LEU CA   C   3.641 -11.266  -4.325 1.00 . A A .  74 LEU CA   1 1 
       16 28693 1 1  74 LEU CB   C   4.042  -9.880  -3.735 1.00 . A A .  74 LEU CB   1 1 
       16 28694 1 1  74 LEU CD1  C   4.500  -8.678  -1.510 1.00 . A A .  74 LEU CD1  1 1 
       16 28695 1 1  74 LEU CD2  C   2.778 -10.516  -1.566 1.00 . A A .  74 LEU CD2  1 1 
       16 28696 1 1  74 LEU CG   C   4.077  -9.974  -2.203 1.00 . A A .  74 LEU CG   1 1 
       16 28697 1 1  74 LEU H    H   4.616 -11.797  -6.126 1.00 . A A .  74 LEU H    1 1 
       16 28698 1 1  74 LEU HA   H   3.635 -11.893  -3.432 1.00 . A A .  74 LEU HA   1 1 
       16 28699 1 1  74 LEU HB2  H   5.018  -9.573  -4.077 1.00 . A A .  74 LEU HB2  1 1 
       16 28700 1 1  74 LEU HB3  H   3.354  -9.090  -4.009 1.00 . A A .  74 LEU HB3  1 1 
       16 28701 1 1  74 LEU HD11 H   5.301  -8.175  -2.045 1.00 . A A .  74 LEU HD11 1 1 
       16 28702 1 1  74 LEU HD12 H   3.658  -7.968  -1.459 1.00 . A A .  74 LEU HD12 1 1 
       16 28703 1 1  74 LEU HD13 H   4.802  -8.851  -0.480 1.00 . A A .  74 LEU HD13 1 1 
       16 28704 1 1  74 LEU HD21 H   1.958 -10.095  -2.128 1.00 . A A .  74 LEU HD21 1 1 
       16 28705 1 1  74 LEU HD22 H   2.734 -11.609  -1.663 1.00 . A A .  74 LEU HD22 1 1 
       16 28706 1 1  74 LEU HD23 H   2.757 -10.268  -0.526 1.00 . A A .  74 LEU HD23 1 1 
       16 28707 1 1  74 LEU HG   H   4.833 -10.698  -1.891 1.00 . A A .  74 LEU HG   1 1 
       16 28708 1 1  74 LEU N    N   4.754 -11.742  -5.140 1.00 . A A .  74 LEU N    1 1 
       16 28709 1 1  74 LEU O    O   1.414 -10.520  -4.703 1.00 . A A .  74 LEU O    1 1 
       16 28710 1 1  75 VAL C    C  -0.093 -13.096  -5.837 1.00 . A A .  75 VAL C    1 1 
       16 28711 1 1  75 VAL CA   C   1.169 -12.751  -6.633 1.00 . A A .  75 VAL CA   1 1 
       16 28712 1 1  75 VAL CB   C   1.594 -13.963  -7.488 1.00 . A A .  75 VAL CB   1 1 
       16 28713 1 1  75 VAL CG1  C   0.444 -14.796  -8.031 1.00 . A A .  75 VAL CG1  1 1 
       16 28714 1 1  75 VAL CG2  C   2.339 -13.470  -8.735 1.00 . A A .  75 VAL CG2  1 1 
       16 28715 1 1  75 VAL H    H   3.098 -12.949  -5.938 1.00 . A A .  75 VAL H    1 1 
       16 28716 1 1  75 VAL HA   H   0.837 -11.915  -7.257 1.00 . A A .  75 VAL HA   1 1 
       16 28717 1 1  75 VAL HB   H   2.217 -14.559  -6.852 1.00 . A A .  75 VAL HB   1 1 
       16 28718 1 1  75 VAL HG11 H  -0.297 -14.302  -8.640 1.00 . A A .  75 VAL HG11 1 1 
       16 28719 1 1  75 VAL HG12 H   0.930 -15.583  -8.639 1.00 . A A .  75 VAL HG12 1 1 
       16 28720 1 1  75 VAL HG13 H  -0.117 -15.254  -7.208 1.00 . A A .  75 VAL HG13 1 1 
       16 28721 1 1  75 VAL HG21 H   1.974 -12.496  -9.045 1.00 . A A .  75 VAL HG21 1 1 
       16 28722 1 1  75 VAL HG22 H   3.408 -13.443  -8.567 1.00 . A A .  75 VAL HG22 1 1 
       16 28723 1 1  75 VAL HG23 H   2.172 -14.103  -9.628 1.00 . A A .  75 VAL HG23 1 1 
       16 28724 1 1  75 VAL N    N   2.280 -12.379  -5.837 1.00 . A A .  75 VAL N    1 1 
       16 28725 1 1  75 VAL O    O  -0.096 -13.778  -4.822 1.00 . A A .  75 VAL O    1 1 
       16 28726 1 1  76 GLY C    C  -3.350 -11.614  -6.178 1.00 . A A .  76 GLY C    1 1 
       16 28727 1 1  76 GLY CA   C  -2.459 -12.809  -5.760 1.00 . A A .  76 GLY CA   1 1 
       16 28728 1 1  76 GLY H    H  -1.216 -11.988  -7.251 1.00 . A A .  76 GLY H    1 1 
       16 28729 1 1  76 GLY HA2  H  -2.839 -13.761  -6.071 1.00 . A A .  76 GLY HA2  1 1 
       16 28730 1 1  76 GLY HA3  H  -2.312 -12.657  -4.695 1.00 . A A .  76 GLY HA3  1 1 
       16 28731 1 1  76 GLY N    N  -1.175 -12.552  -6.422 1.00 . A A .  76 GLY N    1 1 
       16 28732 1 1  76 GLY O    O  -3.266 -11.234  -7.310 1.00 . A A .  76 GLY O    1 1 
       16 28733 1 1  77 LYS C    C  -5.754  -9.669  -4.179 1.00 . A A .  77 LYS C    1 1 
       16 28734 1 1  77 LYS CA   C  -4.984 -10.114  -5.429 1.00 . A A .  77 LYS CA   1 1 
       16 28735 1 1  77 LYS CB   C  -5.962 -10.806  -6.389 1.00 . A A .  77 LYS CB   1 1 
       16 28736 1 1  77 LYS CD   C  -8.241 -10.838  -7.487 1.00 . A A .  77 LYS CD   1 1 
       16 28737 1 1  77 LYS CE   C  -9.377  -9.910  -7.940 1.00 . A A .  77 LYS CE   1 1 
       16 28738 1 1  77 LYS CG   C  -7.294 -10.138  -6.508 1.00 . A A .  77 LYS CG   1 1 
       16 28739 1 1  77 LYS H    H  -4.038 -11.683  -4.228 1.00 . A A .  77 LYS H    1 1 
       16 28740 1 1  77 LYS HA   H  -4.435  -9.317  -5.927 1.00 . A A .  77 LYS HA   1 1 
       16 28741 1 1  77 LYS HB2  H  -5.487 -10.751  -7.389 1.00 . A A .  77 LYS HB2  1 1 
       16 28742 1 1  77 LYS HB3  H  -6.091 -11.840  -6.090 1.00 . A A .  77 LYS HB3  1 1 
       16 28743 1 1  77 LYS HD2  H  -7.708 -11.046  -8.414 1.00 . A A .  77 LYS HD2  1 1 
       16 28744 1 1  77 LYS HD3  H  -8.679 -11.758  -7.117 1.00 . A A .  77 LYS HD3  1 1 
       16 28745 1 1  77 LYS HE2  H  -9.049  -8.877  -7.917 1.00 . A A .  77 LYS HE2  1 1 
       16 28746 1 1  77 LYS HE3  H  -9.702 -10.201  -8.936 1.00 . A A .  77 LYS HE3  1 1 
       16 28747 1 1  77 LYS HG2  H  -7.881  -9.956  -5.585 1.00 . A A .  77 LYS HG2  1 1 
       16 28748 1 1  77 LYS HG3  H  -7.210  -9.147  -6.962 1.00 . A A .  77 LYS HG3  1 1 
       16 28749 1 1  77 LYS HZ1  H -10.633 -11.042  -6.822 1.00 . A A .  77 LYS HZ1  1 1 
       16 28750 1 1  77 LYS HZ2  H -10.438  -9.434  -6.213 1.00 . A A .  77 LYS HZ2  1 1 
       16 28751 1 1  77 LYS HZ3  H -11.372  -9.704  -7.577 1.00 . A A .  77 LYS HZ3  1 1 
       16 28752 1 1  77 LYS N    N  -4.103 -11.209  -5.106 1.00 . A A .  77 LYS N    1 1 
       16 28753 1 1  77 LYS NZ   N -10.526 -10.035  -7.057 1.00 . A A .  77 LYS NZ   1 1 
       16 28754 1 1  77 LYS O    O  -5.563 -10.330  -3.185 1.00 . A A .  77 LYS O    1 1 
       16 28755 1 1  78 PHE C    C  -8.106  -6.885  -4.420 1.00 . A A .  78 PHE C    1 1 
       16 28756 1 1  78 PHE CA   C  -7.452  -7.967  -3.546 1.00 . A A .  78 PHE CA   1 1 
       16 28757 1 1  78 PHE CB   C  -6.838  -7.410  -2.323 1.00 . A A .  78 PHE CB   1 1 
       16 28758 1 1  78 PHE CD1  C  -6.110  -9.444  -0.866 1.00 . A A .  78 PHE CD1  1 1 
       16 28759 1 1  78 PHE CD2  C  -4.696  -7.631  -1.221 1.00 . A A .  78 PHE CD2  1 1 
       16 28760 1 1  78 PHE CE1  C  -5.109 -10.020  -0.145 1.00 . A A .  78 PHE CE1  1 1 
       16 28761 1 1  78 PHE CE2  C  -3.770  -8.288  -0.472 1.00 . A A .  78 PHE CE2  1 1 
       16 28762 1 1  78 PHE CG   C  -5.945  -8.230  -1.455 1.00 . A A .  78 PHE CG   1 1 
       16 28763 1 1  78 PHE CZ   C  -4.031  -9.537   0.047 1.00 . A A .  78 PHE CZ   1 1 
       16 28764 1 1  78 PHE H    H  -6.464  -8.214  -5.407 1.00 . A A .  78 PHE H    1 1 
       16 28765 1 1  78 PHE HA   H  -8.275  -8.679  -3.308 1.00 . A A .  78 PHE HA   1 1 
       16 28766 1 1  78 PHE HB2  H  -6.268  -6.511  -2.621 1.00 . A A .  78 PHE HB2  1 1 
       16 28767 1 1  78 PHE HB3  H  -7.672  -7.028  -1.688 1.00 . A A .  78 PHE HB3  1 1 
       16 28768 1 1  78 PHE HD1  H  -7.054  -9.938  -1.011 1.00 . A A .  78 PHE HD1  1 1 
       16 28769 1 1  78 PHE HD2  H  -4.447  -6.653  -1.636 1.00 . A A .  78 PHE HD2  1 1 
       16 28770 1 1  78 PHE HE1  H  -5.267 -10.983   0.284 1.00 . A A .  78 PHE HE1  1 1 
       16 28771 1 1  78 PHE HE2  H  -2.812  -7.762  -0.333 1.00 . A A .  78 PHE HE2  1 1 
       16 28772 1 1  78 PHE HZ   H  -3.290 -10.116   0.603 1.00 . A A .  78 PHE HZ   1 1 
       16 28773 1 1  78 PHE N    N  -6.523  -8.594  -4.462 1.00 . A A .  78 PHE N    1 1 
       16 28774 1 1  78 PHE O    O  -7.825  -6.534  -5.545 1.00 . A A .  78 PHE O    1 1 
       16 28775 1 1  79 LYS C    C -10.605  -4.556  -3.160 1.00 . A A .  79 LYS C    1 1 
       16 28776 1 1  79 LYS CA   C  -9.899  -5.318  -4.247 1.00 . A A .  79 LYS CA   1 1 
       16 28777 1 1  79 LYS CB   C -10.765  -6.140  -5.209 1.00 . A A .  79 LYS CB   1 1 
       16 28778 1 1  79 LYS CD   C -12.869  -5.743  -6.703 1.00 . A A .  79 LYS CD   1 1 
       16 28779 1 1  79 LYS CE   C -12.772  -6.807  -7.807 1.00 . A A .  79 LYS CE   1 1 
       16 28780 1 1  79 LYS CG   C -11.446  -5.288  -6.265 1.00 . A A .  79 LYS CG   1 1 
       16 28781 1 1  79 LYS H    H  -9.331  -6.679  -2.734 1.00 . A A .  79 LYS H    1 1 
       16 28782 1 1  79 LYS HA   H  -9.335  -4.618  -4.894 1.00 . A A .  79 LYS HA   1 1 
       16 28783 1 1  79 LYS HB2  H -10.128  -6.871  -5.688 1.00 . A A .  79 LYS HB2  1 1 
       16 28784 1 1  79 LYS HB3  H -11.576  -6.724  -4.786 1.00 . A A .  79 LYS HB3  1 1 
       16 28785 1 1  79 LYS HD2  H -13.481  -6.115  -5.917 1.00 . A A .  79 LYS HD2  1 1 
       16 28786 1 1  79 LYS HD3  H -13.423  -4.946  -7.200 1.00 . A A .  79 LYS HD3  1 1 
       16 28787 1 1  79 LYS HE2  H -12.099  -6.394  -8.587 1.00 . A A .  79 LYS HE2  1 1 
       16 28788 1 1  79 LYS HE3  H -12.252  -7.681  -7.437 1.00 . A A .  79 LYS HE3  1 1 
       16 28789 1 1  79 LYS HG2  H -11.559  -4.325  -5.825 1.00 . A A .  79 LYS HG2  1 1 
       16 28790 1 1  79 LYS HG3  H -10.920  -5.320  -7.221 1.00 . A A .  79 LYS HG3  1 1 
       16 28791 1 1  79 LYS HZ1  H -14.722  -6.405  -8.373 1.00 . A A .  79 LYS HZ1  1 1 
       16 28792 1 1  79 LYS HZ2  H -13.823  -7.261  -9.487 1.00 . A A .  79 LYS HZ2  1 1 
       16 28793 1 1  79 LYS HZ3  H -14.392  -8.062  -8.091 1.00 . A A .  79 LYS HZ3  1 1 
       16 28794 1 1  79 LYS N    N  -9.092  -6.381  -3.670 1.00 . A A .  79 LYS N    1 1 
       16 28795 1 1  79 LYS NZ   N -14.022  -7.169  -8.460 1.00 . A A .  79 LYS NZ   1 1 
       16 28796 1 1  79 LYS O    O  -9.980  -4.203  -2.169 1.00 . A A .  79 LYS O    1 1 
       16 28797 1 1  80 ARG C    C -14.134  -3.335  -2.831 1.00 . A A .  80 ARG C    1 1 
       16 28798 1 1  80 ARG CA   C -12.677  -3.601  -2.347 1.00 . A A .  80 ARG CA   1 1 
       16 28799 1 1  80 ARG CB   C -12.007  -2.384  -1.734 1.00 . A A .  80 ARG CB   1 1 
       16 28800 1 1  80 ARG CD   C -10.239  -0.635  -1.875 1.00 . A A .  80 ARG CD   1 1 
       16 28801 1 1  80 ARG CG   C -11.140  -1.593  -2.696 1.00 . A A .  80 ARG CG   1 1 
       16 28802 1 1  80 ARG CZ   C  -9.342   1.591  -2.411 1.00 . A A .  80 ARG CZ   1 1 
       16 28803 1 1  80 ARG H    H -12.434  -4.592  -4.152 1.00 . A A .  80 ARG H    1 1 
       16 28804 1 1  80 ARG HA   H -12.843  -4.368  -1.562 1.00 . A A .  80 ARG HA   1 1 
       16 28805 1 1  80 ARG HB2  H -12.785  -1.702  -1.350 1.00 . A A .  80 ARG HB2  1 1 
       16 28806 1 1  80 ARG HB3  H -11.344  -2.639  -0.900 1.00 . A A .  80 ARG HB3  1 1 
       16 28807 1 1  80 ARG HD2  H -10.874  -0.103  -1.151 1.00 . A A .  80 ARG HD2  1 1 
       16 28808 1 1  80 ARG HD3  H  -9.576  -1.252  -1.268 1.00 . A A .  80 ARG HD3  1 1 
       16 28809 1 1  80 ARG HE   H  -9.150  -0.086  -3.550 1.00 . A A .  80 ARG HE   1 1 
       16 28810 1 1  80 ARG HG2  H -10.496  -2.175  -3.321 1.00 . A A .  80 ARG HG2  1 1 
       16 28811 1 1  80 ARG HG3  H -11.789  -1.015  -3.360 1.00 . A A .  80 ARG HG3  1 1 
       16 28812 1 1  80 ARG HH11 H -10.327   1.682  -0.614 1.00 . A A .  80 ARG HH11 1 1 
       16 28813 1 1  80 ARG HH12 H  -9.614   3.161  -1.164 1.00 . A A .  80 ARG HH12 1 1 
       16 28814 1 1  80 ARG HH21 H  -8.275   1.938  -4.126 1.00 . A A .  80 ARG HH21 1 1 
       16 28815 1 1  80 ARG HH22 H  -8.526   3.312  -3.028 1.00 . A A .  80 ARG HH22 1 1 
       16 28816 1 1  80 ARG N    N -11.909  -4.310  -3.351 1.00 . A A .  80 ARG N    1 1 
       16 28817 1 1  80 ARG NE   N  -9.526   0.292  -2.701 1.00 . A A .  80 ARG NE   1 1 
       16 28818 1 1  80 ARG NH1  N  -9.799   2.187  -1.313 1.00 . A A .  80 ARG NH1  1 1 
       16 28819 1 1  80 ARG NH2  N  -8.644   2.350  -3.282 1.00 . A A .  80 ARG NH2  1 1 
       16 28820 1 1  80 ARG O    O -14.510  -2.186  -2.851 1.00 . A A .  80 ARG O    1 1 
       16 28821 1 1  81 VAL C    C -16.978  -3.782  -2.827 1.00 . A A .  81 VAL C    1 1 
       16 28822 1 1  81 VAL CA   C -16.018  -4.714  -3.624 1.00 . A A .  81 VAL CA   1 1 
       16 28823 1 1  81 VAL CB   C -16.468  -6.141  -3.388 1.00 . A A .  81 VAL CB   1 1 
       16 28824 1 1  81 VAL CG1  C -17.995  -6.312  -3.547 1.00 . A A .  81 VAL CG1  1 1 
       16 28825 1 1  81 VAL CG2  C -15.912  -7.221  -4.347 1.00 . A A .  81 VAL CG2  1 1 
       16 28826 1 1  81 VAL H    H -14.146  -5.371  -3.037 1.00 . A A .  81 VAL H    1 1 
       16 28827 1 1  81 VAL HA   H -16.081  -4.465  -4.691 1.00 . A A .  81 VAL HA   1 1 
       16 28828 1 1  81 VAL HB   H -16.214  -6.509  -2.393 1.00 . A A .  81 VAL HB   1 1 
       16 28829 1 1  81 VAL HG11 H -18.331  -5.544  -4.233 1.00 . A A .  81 VAL HG11 1 1 
       16 28830 1 1  81 VAL HG12 H -18.284  -7.267  -3.937 1.00 . A A .  81 VAL HG12 1 1 
       16 28831 1 1  81 VAL HG13 H -18.450  -6.149  -2.561 1.00 . A A .  81 VAL HG13 1 1 
       16 28832 1 1  81 VAL HG21 H -16.097  -6.929  -5.382 1.00 . A A .  81 VAL HG21 1 1 
       16 28833 1 1  81 VAL HG22 H -14.843  -7.323  -4.284 1.00 . A A .  81 VAL HG22 1 1 
       16 28834 1 1  81 VAL HG23 H -16.447  -8.179  -4.236 1.00 . A A .  81 VAL HG23 1 1 
       16 28835 1 1  81 VAL N    N -14.689  -4.516  -3.141 1.00 . A A .  81 VAL N    1 1 
       16 28836 1 1  81 VAL O    O -17.535  -4.177  -1.834 1.00 . A A .  81 VAL O    1 1 
       16 28837 1 1  82 ASP C    C -17.501  -0.275  -3.632 1.00 . A A .  82 ASP C    1 1 
       16 28838 1 1  82 ASP CA   C -17.840  -1.553  -2.883 1.00 . A A .  82 ASP CA   1 1 
       16 28839 1 1  82 ASP CB   C -17.528  -1.302  -1.379 1.00 . A A .  82 ASP CB   1 1 
       16 28840 1 1  82 ASP CG   C -18.175  -0.028  -0.918 1.00 . A A .  82 ASP CG   1 1 
       16 28841 1 1  82 ASP H    H -16.489  -2.395  -4.272 1.00 . A A .  82 ASP H    1 1 
       16 28842 1 1  82 ASP HA   H -18.876  -1.860  -3.028 1.00 . A A .  82 ASP HA   1 1 
       16 28843 1 1  82 ASP HB2  H -17.867  -2.157  -0.797 1.00 . A A .  82 ASP HB2  1 1 
       16 28844 1 1  82 ASP HB3  H -16.454  -1.158  -1.270 1.00 . A A .  82 ASP HB3  1 1 
       16 28845 1 1  82 ASP N    N -17.022  -2.600  -3.430 1.00 . A A .  82 ASP N    1 1 
       16 28846 1 1  82 ASP O    O -18.466   0.432  -3.937 1.00 . A A .  82 ASP O    1 1 
       16 28847 1 1  82 ASP OD1  O -19.339   0.184  -1.204 1.00 . A A .  82 ASP OD1  1 1 
       16 28848 1 1  82 ASP OD2  O -17.552   0.784  -0.261 1.00 . A A .  82 ASP OD2  1 1 
       16 28849 1 1  83 ASN C    C -14.408   1.434  -4.767 1.00 . A A .  83 ASN C    1 1 
       16 28850 1 1  83 ASN CA   C -15.891   1.133  -4.571 1.00 . A A .  83 ASN CA   1 1 
       16 28851 1 1  83 ASN CB   C -16.382   2.337  -3.708 1.00 . A A .  83 ASN CB   1 1 
       16 28852 1 1  83 ASN CG   C -15.216   2.771  -2.807 1.00 . A A .  83 ASN CG   1 1 
       16 28853 1 1  83 ASN H    H -15.500  -0.748  -3.560 1.00 . A A .  83 ASN H    1 1 
       16 28854 1 1  83 ASN HA   H -16.426   1.206  -5.519 1.00 . A A .  83 ASN HA   1 1 
       16 28855 1 1  83 ASN HB2  H -16.639   3.196  -4.303 1.00 . A A .  83 ASN HB2  1 1 
       16 28856 1 1  83 ASN HB3  H -17.132   2.007  -3.020 1.00 . A A .  83 ASN HB3  1 1 
       16 28857 1 1  83 ASN HD21 H -14.811   4.212  -4.088 1.00 . A A .  83 ASN HD21 1 1 
       16 28858 1 1  83 ASN HD22 H -13.735   4.148  -2.683 1.00 . A A .  83 ASN HD22 1 1 
       16 28859 1 1  83 ASN N    N -16.181  -0.069  -3.872 1.00 . A A .  83 ASN N    1 1 
       16 28860 1 1  83 ASN ND2  N -14.515   3.814  -3.230 1.00 . A A .  83 ASN ND2  1 1 
       16 28861 1 1  83 ASN O    O -14.197   2.498  -5.387 1.00 . A A .  83 ASN O    1 1 
       16 28862 1 1  83 ASN OD1  O -14.942   2.198  -1.767 1.00 . A A .  83 ASN OD1  1 1 
       16 28863 1 1  84 GLY C    C -11.635   0.204  -5.733 1.00 . A A .  84 GLY C    1 1 
       16 28864 1 1  84 GLY CA   C -12.131   1.047  -4.543 1.00 . A A .  84 GLY CA   1 1 
       16 28865 1 1  84 GLY H    H -13.673  -0.238  -3.810 1.00 . A A .  84 GLY H    1 1 
       16 28866 1 1  84 GLY HA2  H -12.030   2.105  -4.757 1.00 . A A .  84 GLY HA2  1 1 
       16 28867 1 1  84 GLY HA3  H -11.496   0.833  -3.688 1.00 . A A .  84 GLY HA3  1 1 
       16 28868 1 1  84 GLY N    N -13.496   0.602  -4.291 1.00 . A A .  84 GLY N    1 1 
       16 28869 1 1  84 GLY O    O -10.881   0.736  -6.538 1.00 . A A .  84 GLY O    1 1 
       16 28870 1 1  85 LYS C    C -10.400  -2.512  -6.599 1.00 . A A .  85 LYS C    1 1 
       16 28871 1 1  85 LYS CA   C -11.786  -1.964  -6.719 1.00 . A A .  85 LYS CA   1 1 
       16 28872 1 1  85 LYS CB   C -11.959  -1.251  -8.063 1.00 . A A .  85 LYS CB   1 1 
       16 28873 1 1  85 LYS CD   C -13.878  -1.987  -9.490 1.00 . A A .  85 LYS CD   1 1 
       16 28874 1 1  85 LYS CE   C -14.598  -2.999 -10.365 1.00 . A A .  85 LYS CE   1 1 
       16 28875 1 1  85 LYS CG   C -12.464  -2.332  -9.046 1.00 . A A .  85 LYS CG   1 1 
       16 28876 1 1  85 LYS H    H -12.755  -1.422  -4.989 1.00 . A A .  85 LYS H    1 1 
       16 28877 1 1  85 LYS HA   H -12.536  -2.788  -6.712 1.00 . A A .  85 LYS HA   1 1 
       16 28878 1 1  85 LYS HB2  H -12.787  -0.545  -7.968 1.00 . A A .  85 LYS HB2  1 1 
       16 28879 1 1  85 LYS HB3  H -11.117  -0.713  -8.448 1.00 . A A .  85 LYS HB3  1 1 
       16 28880 1 1  85 LYS HD2  H -14.486  -1.833  -8.593 1.00 . A A .  85 LYS HD2  1 1 
       16 28881 1 1  85 LYS HD3  H -13.830  -0.992  -9.983 1.00 . A A .  85 LYS HD3  1 1 
       16 28882 1 1  85 LYS HE2  H -13.899  -3.539 -10.984 1.00 . A A .  85 LYS HE2  1 1 
       16 28883 1 1  85 LYS HE3  H -15.159  -3.735  -9.773 1.00 . A A .  85 LYS HE3  1 1 
       16 28884 1 1  85 LYS HG2  H -11.781  -2.410  -9.887 1.00 . A A .  85 LYS HG2  1 1 
       16 28885 1 1  85 LYS HG3  H -12.469  -3.295  -8.561 1.00 . A A .  85 LYS HG3  1 1 
       16 28886 1 1  85 LYS HZ1  H -15.207  -1.520 -11.654 1.00 . A A .  85 LYS HZ1  1 1 
       16 28887 1 1  85 LYS HZ2  H -15.961  -3.031 -11.923 1.00 . A A .  85 LYS HZ2  1 1 
       16 28888 1 1  85 LYS HZ3  H -16.439  -2.071 -10.647 1.00 . A A .  85 LYS HZ3  1 1 
       16 28889 1 1  85 LYS N    N -12.141  -1.036  -5.681 1.00 . A A .  85 LYS N    1 1 
       16 28890 1 1  85 LYS NZ   N -15.627  -2.356 -11.203 1.00 . A A .  85 LYS NZ   1 1 
       16 28891 1 1  85 LYS O    O  -9.829  -2.169  -5.542 1.00 . A A .  85 LYS O    1 1 
       16 28892 1 1  86 GLU C    C  -7.559  -3.097  -6.853 1.00 . A A .  86 GLU C    1 1 
       16 28893 1 1  86 GLU CA   C  -8.686  -3.911  -7.538 1.00 . A A .  86 GLU CA   1 1 
       16 28894 1 1  86 GLU CB   C  -8.240  -4.503  -8.872 1.00 . A A .  86 GLU CB   1 1 
       16 28895 1 1  86 GLU CD   C  -8.809  -6.337 -10.547 1.00 . A A .  86 GLU CD   1 1 
       16 28896 1 1  86 GLU CG   C  -9.360  -5.263  -9.613 1.00 . A A .  86 GLU CG   1 1 
       16 28897 1 1  86 GLU H    H -10.507  -3.518  -8.400 1.00 . A A .  86 GLU H    1 1 
       16 28898 1 1  86 GLU HA   H  -8.825  -4.777  -6.856 1.00 . A A .  86 GLU HA   1 1 
       16 28899 1 1  86 GLU HB2  H  -7.912  -3.752  -9.558 1.00 . A A .  86 GLU HB2  1 1 
       16 28900 1 1  86 GLU HB3  H  -7.412  -5.181  -8.660 1.00 . A A .  86 GLU HB3  1 1 
       16 28901 1 1  86 GLU HG2  H -10.069  -5.733  -8.903 1.00 . A A .  86 GLU HG2  1 1 
       16 28902 1 1  86 GLU HG3  H  -9.989  -4.538 -10.129 1.00 . A A .  86 GLU HG3  1 1 
       16 28903 1 1  86 GLU N    N  -9.974  -3.293  -7.588 1.00 . A A .  86 GLU N    1 1 
       16 28904 1 1  86 GLU O    O  -7.521  -1.912  -7.026 1.00 . A A .  86 GLU O    1 1 
       16 28905 1 1  86 GLU OE1  O  -8.121  -6.063 -11.514 1.00 . A A .  86 GLU OE1  1 1 
       16 28906 1 1  86 GLU OE2  O  -9.121  -7.473 -10.228 1.00 . A A .  86 GLU OE2  1 1 
       16 28907 1 1  87 LEU C    C  -4.624  -4.715  -5.355 1.00 . A A .  87 LEU C    1 1 
       16 28908 1 1  87 LEU CA   C  -5.619  -3.565  -5.393 1.00 . A A .  87 LEU CA   1 1 
       16 28909 1 1  87 LEU CB   C  -5.928  -3.119  -3.957 1.00 . A A .  87 LEU CB   1 1 
       16 28910 1 1  87 LEU CD1  C  -7.355  -1.842  -2.345 1.00 . A A .  87 LEU CD1  1 1 
       16 28911 1 1  87 LEU CD2  C  -6.529  -0.604  -4.291 1.00 . A A .  87 LEU CD2  1 1 
       16 28912 1 1  87 LEU CG   C  -6.958  -1.974  -3.838 1.00 . A A .  87 LEU CG   1 1 
       16 28913 1 1  87 LEU H    H  -6.912  -4.955  -6.080 1.00 . A A .  87 LEU H    1 1 
       16 28914 1 1  87 LEU HA   H  -5.178  -2.682  -5.865 1.00 . A A .  87 LEU HA   1 1 
       16 28915 1 1  87 LEU HB2  H  -6.235  -3.969  -3.355 1.00 . A A .  87 LEU HB2  1 1 
       16 28916 1 1  87 LEU HB3  H  -5.003  -2.670  -3.607 1.00 . A A .  87 LEU HB3  1 1 
       16 28917 1 1  87 LEU HD11 H  -6.606  -2.413  -1.792 1.00 . A A .  87 LEU HD11 1 1 
       16 28918 1 1  87 LEU HD12 H  -7.297  -0.828  -1.997 1.00 . A A .  87 LEU HD12 1 1 
       16 28919 1 1  87 LEU HD13 H  -8.324  -2.309  -2.242 1.00 . A A .  87 LEU HD13 1 1 
       16 28920 1 1  87 LEU HD21 H  -5.939  -0.726  -5.218 1.00 . A A .  87 LEU HD21 1 1 
       16 28921 1 1  87 LEU HD22 H  -7.431  -0.029  -4.580 1.00 . A A .  87 LEU HD22 1 1 
       16 28922 1 1  87 LEU HD23 H  -5.939  -0.061  -3.573 1.00 . A A .  87 LEU HD23 1 1 
       16 28923 1 1  87 LEU HG   H  -7.877  -2.222  -4.351 1.00 . A A .  87 LEU HG   1 1 
       16 28924 1 1  87 LEU N    N  -6.787  -3.944  -6.158 1.00 . A A .  87 LEU N    1 1 
       16 28925 1 1  87 LEU O    O  -3.970  -4.963  -4.387 1.00 . A A .  87 LEU O    1 1 
       16 28926 1 1  88 ILE C    C  -2.402  -5.811  -6.618 1.00 . A A .  88 ILE C    1 1 
       16 28927 1 1  88 ILE CA   C  -3.785  -6.479  -6.792 1.00 . A A .  88 ILE CA   1 1 
       16 28928 1 1  88 ILE CB   C  -4.090  -6.959  -8.189 1.00 . A A .  88 ILE CB   1 1 
       16 28929 1 1  88 ILE CD1  C  -5.991  -8.293  -9.387 1.00 . A A .  88 ILE CD1  1 1 
       16 28930 1 1  88 ILE CG1  C  -5.512  -7.601  -8.127 1.00 . A A .  88 ILE CG1  1 1 
       16 28931 1 1  88 ILE CG2  C  -3.142  -7.963  -8.776 1.00 . A A .  88 ILE CG2  1 1 
       16 28932 1 1  88 ILE H    H  -5.225  -5.039  -7.299 1.00 . A A .  88 ILE H    1 1 
       16 28933 1 1  88 ILE HA   H  -3.998  -7.193  -6.015 1.00 . A A .  88 ILE HA   1 1 
       16 28934 1 1  88 ILE HB   H  -4.245  -6.129  -8.884 1.00 . A A .  88 ILE HB   1 1 
       16 28935 1 1  88 ILE HD11 H  -5.721  -7.635 -10.239 1.00 . A A .  88 ILE HD11 1 1 
       16 28936 1 1  88 ILE HD12 H  -5.568  -9.281  -9.535 1.00 . A A .  88 ILE HD12 1 1 
       16 28937 1 1  88 ILE HD13 H  -7.086  -8.309  -9.416 1.00 . A A .  88 ILE HD13 1 1 
       16 28938 1 1  88 ILE HG12 H  -5.548  -8.288  -7.303 1.00 . A A .  88 ILE HG12 1 1 
       16 28939 1 1  88 ILE HG13 H  -6.231  -6.806  -7.862 1.00 . A A .  88 ILE HG13 1 1 
       16 28940 1 1  88 ILE HG21 H  -2.864  -8.778  -8.081 1.00 . A A .  88 ILE HG21 1 1 
       16 28941 1 1  88 ILE HG22 H  -3.606  -8.448  -9.651 1.00 . A A .  88 ILE HG22 1 1 
       16 28942 1 1  88 ILE HG23 H  -2.212  -7.527  -9.125 1.00 . A A .  88 ILE HG23 1 1 
       16 28943 1 1  88 ILE N    N  -4.656  -5.310  -6.536 1.00 . A A .  88 ILE N    1 1 
       16 28944 1 1  88 ILE O    O  -2.400  -4.642  -6.875 1.00 . A A .  88 ILE O    1 1 
       16 28945 1 1  89 ALA C    C   0.781  -7.306  -6.755 1.00 . A A .  89 ALA C    1 1 
       16 28946 1 1  89 ALA CA   C  -0.102  -6.405  -5.945 1.00 . A A .  89 ALA CA   1 1 
       16 28947 1 1  89 ALA CB   C   0.112  -6.589  -4.409 1.00 . A A .  89 ALA CB   1 1 
       16 28948 1 1  89 ALA H    H  -1.726  -7.652  -6.082 1.00 . A A .  89 ALA H    1 1 
       16 28949 1 1  89 ALA HA   H   0.144  -5.374  -6.137 1.00 . A A .  89 ALA HA   1 1 
       16 28950 1 1  89 ALA HB1  H  -0.768  -6.994  -3.888 1.00 . A A .  89 ALA HB1  1 1 
       16 28951 1 1  89 ALA HB2  H   0.998  -7.159  -4.216 1.00 . A A .  89 ALA HB2  1 1 
       16 28952 1 1  89 ALA HB3  H   0.169  -5.574  -3.997 1.00 . A A .  89 ALA HB3  1 1 
       16 28953 1 1  89 ALA N    N  -1.505  -6.687  -6.222 1.00 . A A .  89 ALA N    1 1 
       16 28954 1 1  89 ALA O    O   1.176  -8.346  -6.314 1.00 . A A .  89 ALA O    1 1 
       16 28955 1 1  90 VAL C    C   3.311  -7.298  -8.349 1.00 . A A .  90 VAL C    1 1 
       16 28956 1 1  90 VAL CA   C   1.883  -7.643  -8.766 1.00 . A A .  90 VAL CA   1 1 
       16 28957 1 1  90 VAL CB   C   1.714  -7.278 -10.248 1.00 . A A .  90 VAL CB   1 1 
       16 28958 1 1  90 VAL CG1  C   2.973  -7.721 -10.997 1.00 . A A .  90 VAL CG1  1 1 
       16 28959 1 1  90 VAL CG2  C   0.565  -7.988 -10.930 1.00 . A A .  90 VAL CG2  1 1 
       16 28960 1 1  90 VAL H    H   0.687  -5.927  -8.267 1.00 . A A .  90 VAL H    1 1 
       16 28961 1 1  90 VAL HA   H   1.670  -8.707  -8.609 1.00 . A A .  90 VAL HA   1 1 
       16 28962 1 1  90 VAL HB   H   1.620  -6.197 -10.350 1.00 . A A .  90 VAL HB   1 1 
       16 28963 1 1  90 VAL HG11 H   3.377  -8.660 -10.615 1.00 . A A .  90 VAL HG11 1 1 
       16 28964 1 1  90 VAL HG12 H   2.769  -7.846 -12.070 1.00 . A A .  90 VAL HG12 1 1 
       16 28965 1 1  90 VAL HG13 H   3.789  -7.012 -10.878 1.00 . A A .  90 VAL HG13 1 1 
       16 28966 1 1  90 VAL HG21 H   0.531  -9.079 -10.743 1.00 . A A .  90 VAL HG21 1 1 
       16 28967 1 1  90 VAL HG22 H  -0.354  -7.623 -10.444 1.00 . A A .  90 VAL HG22 1 1 
       16 28968 1 1  90 VAL HG23 H   0.433  -7.754 -11.984 1.00 . A A .  90 VAL HG23 1 1 
       16 28969 1 1  90 VAL N    N   1.045  -6.819  -7.953 1.00 . A A .  90 VAL N    1 1 
       16 28970 1 1  90 VAL O    O   3.749  -6.185  -8.703 1.00 . A A .  90 VAL O    1 1 
       16 28971 1 1  91 ARG C    C   6.259  -8.759  -6.744 1.00 . A A .  91 ARG C    1 1 
       16 28972 1 1  91 ARG CA   C   5.316  -7.735  -7.306 1.00 . A A .  91 ARG CA   1 1 
       16 28973 1 1  91 ARG CB   C   5.204  -6.629  -6.239 1.00 . A A .  91 ARG CB   1 1 
       16 28974 1 1  91 ARG CD   C   7.262  -5.152  -6.964 1.00 . A A .  91 ARG CD   1 1 
       16 28975 1 1  91 ARG CG   C   6.477  -5.897  -5.891 1.00 . A A .  91 ARG CG   1 1 
       16 28976 1 1  91 ARG CZ   C   7.280  -5.147  -9.370 1.00 . A A .  91 ARG CZ   1 1 
       16 28977 1 1  91 ARG H    H   3.634  -9.082  -7.362 1.00 . A A .  91 ARG H    1 1 
       16 28978 1 1  91 ARG HA   H   5.756  -7.297  -8.205 1.00 . A A .  91 ARG HA   1 1 
       16 28979 1 1  91 ARG HB2  H   4.384  -5.969  -6.506 1.00 . A A .  91 ARG HB2  1 1 
       16 28980 1 1  91 ARG HB3  H   4.845  -7.081  -5.288 1.00 . A A .  91 ARG HB3  1 1 
       16 28981 1 1  91 ARG HD2  H   7.463  -4.113  -6.751 1.00 . A A .  91 ARG HD2  1 1 
       16 28982 1 1  91 ARG HD3  H   8.268  -5.593  -7.127 1.00 . A A .  91 ARG HD3  1 1 
       16 28983 1 1  91 ARG HE   H   5.564  -5.252  -8.217 1.00 . A A .  91 ARG HE   1 1 
       16 28984 1 1  91 ARG HG2  H   6.234  -5.160  -5.096 1.00 . A A .  91 ARG HG2  1 1 
       16 28985 1 1  91 ARG HG3  H   7.197  -6.595  -5.411 1.00 . A A .  91 ARG HG3  1 1 
       16 28986 1 1  91 ARG HH11 H   9.233  -5.007  -8.657 1.00 . A A .  91 ARG HH11 1 1 
       16 28987 1 1  91 ARG HH12 H   9.053  -5.020 -10.331 1.00 . A A .  91 ARG HH12 1 1 
       16 28988 1 1  91 ARG HH21 H   5.636  -5.271 -10.578 1.00 . A A .  91 ARG HH21 1 1 
       16 28989 1 1  91 ARG HH22 H   7.103  -5.170 -11.417 1.00 . A A .  91 ARG HH22 1 1 
       16 28990 1 1  91 ARG N    N   3.995  -8.212  -7.629 1.00 . A A .  91 ARG N    1 1 
       16 28991 1 1  91 ARG NE   N   6.572  -5.189  -8.253 1.00 . A A .  91 ARG NE   1 1 
       16 28992 1 1  91 ARG NH1  N   8.606  -5.054  -9.433 1.00 . A A .  91 ARG NH1  1 1 
       16 28993 1 1  91 ARG NH2  N   6.641  -5.195 -10.542 1.00 . A A .  91 ARG NH2  1 1 
       16 28994 1 1  91 ARG O    O   5.823  -9.790  -6.330 1.00 . A A .  91 ARG O    1 1 
       16 28995 1 1  92 GLU C    C   9.680  -8.213  -5.811 1.00 . A A .  92 GLU C    1 1 
       16 28996 1 1  92 GLU CA   C   8.566  -9.198  -6.283 1.00 . A A .  92 GLU CA   1 1 
       16 28997 1 1  92 GLU CB   C   9.081 -10.033  -7.434 1.00 . A A .  92 GLU CB   1 1 
       16 28998 1 1  92 GLU CD   C   9.751 -10.367  -9.754 1.00 . A A .  92 GLU CD   1 1 
       16 28999 1 1  92 GLU CG   C   8.919  -9.458  -8.865 1.00 . A A .  92 GLU CG   1 1 
       16 29000 1 1  92 GLU H    H   7.875  -7.453  -7.142 1.00 . A A .  92 GLU H    1 1 
       16 29001 1 1  92 GLU HA   H   8.130  -9.760  -5.452 1.00 . A A .  92 GLU HA   1 1 
       16 29002 1 1  92 GLU HB2  H  10.140 -10.181  -7.281 1.00 . A A .  92 GLU HB2  1 1 
       16 29003 1 1  92 GLU HB3  H   8.515 -10.976  -7.494 1.00 . A A .  92 GLU HB3  1 1 
       16 29004 1 1  92 GLU HG2  H   7.856  -9.500  -9.132 1.00 . A A .  92 GLU HG2  1 1 
       16 29005 1 1  92 GLU HG3  H   9.259  -8.450  -8.959 1.00 . A A .  92 GLU HG3  1 1 
       16 29006 1 1  92 GLU N    N   7.538  -8.345  -6.785 1.00 . A A .  92 GLU N    1 1 
       16 29007 1 1  92 GLU O    O   9.800  -7.226  -6.533 1.00 . A A .  92 GLU O    1 1 
       16 29008 1 1  92 GLU OE1  O  10.335 -11.355  -9.303 1.00 . A A .  92 GLU OE1  1 1 
       16 29009 1 1  92 GLU OE2  O   9.811 -10.061 -10.949 1.00 . A A .  92 GLU OE2  1 1 
       16 29010 1 1  93 ILE C    C  12.487  -7.624  -5.151 1.00 . A A .  93 ILE C    1 1 
       16 29011 1 1  93 ILE CA   C  11.371  -7.830  -4.131 1.00 . A A .  93 ILE CA   1 1 
       16 29012 1 1  93 ILE CB   C  11.934  -8.356  -2.809 1.00 . A A .  93 ILE CB   1 1 
       16 29013 1 1  93 ILE CD1  C   9.513  -8.797  -2.036 1.00 . A A .  93 ILE CD1  1 1 
       16 29014 1 1  93 ILE CG1  C  10.953  -9.310  -2.117 1.00 . A A .  93 ILE CG1  1 1 
       16 29015 1 1  93 ILE CG2  C  12.165  -7.249  -1.787 1.00 . A A .  93 ILE CG2  1 1 
       16 29016 1 1  93 ILE H    H  10.034  -9.479  -4.292 1.00 . A A .  93 ILE H    1 1 
       16 29017 1 1  93 ILE HA   H  10.926  -6.842  -3.904 1.00 . A A .  93 ILE HA   1 1 
       16 29018 1 1  93 ILE HB   H  12.863  -8.904  -2.960 1.00 . A A .  93 ILE HB   1 1 
       16 29019 1 1  93 ILE HD11 H   9.342  -7.882  -2.583 1.00 . A A .  93 ILE HD11 1 1 
       16 29020 1 1  93 ILE HD12 H   8.827  -9.557  -2.425 1.00 . A A .  93 ILE HD12 1 1 
       16 29021 1 1  93 ILE HD13 H   9.265  -8.681  -0.972 1.00 . A A .  93 ILE HD13 1 1 
       16 29022 1 1  93 ILE HG12 H  10.921 -10.214  -2.749 1.00 . A A .  93 ILE HG12 1 1 
       16 29023 1 1  93 ILE HG13 H  11.281  -9.542  -1.125 1.00 . A A .  93 ILE HG13 1 1 
       16 29024 1 1  93 ILE HG21 H  11.870  -6.257  -2.154 1.00 . A A .  93 ILE HG21 1 1 
       16 29025 1 1  93 ILE HG22 H  11.536  -7.403  -0.903 1.00 . A A .  93 ILE HG22 1 1 
       16 29026 1 1  93 ILE HG23 H  13.199  -7.261  -1.448 1.00 . A A .  93 ILE HG23 1 1 
       16 29027 1 1  93 ILE N    N  10.312  -8.620  -4.707 1.00 . A A .  93 ILE N    1 1 
       16 29028 1 1  93 ILE O    O  13.496  -8.318  -5.146 1.00 . A A .  93 ILE O    1 1 
       16 29029 1 1  94 SER C    C  14.629  -6.145  -6.623 1.00 . A A .  94 SER C    1 1 
       16 29030 1 1  94 SER CA   C  13.182  -6.308  -7.039 1.00 . A A .  94 SER CA   1 1 
       16 29031 1 1  94 SER CB   C  12.708  -5.042  -7.807 1.00 . A A .  94 SER CB   1 1 
       16 29032 1 1  94 SER H    H  11.391  -6.095  -5.965 1.00 . A A .  94 SER H    1 1 
       16 29033 1 1  94 SER HA   H  13.122  -7.113  -7.800 1.00 . A A .  94 SER HA   1 1 
       16 29034 1 1  94 SER HB2  H  11.707  -4.794  -7.429 1.00 . A A .  94 SER HB2  1 1 
       16 29035 1 1  94 SER HB3  H  13.347  -4.227  -7.508 1.00 . A A .  94 SER HB3  1 1 
       16 29036 1 1  94 SER HG   H  12.482  -4.351  -9.552 1.00 . A A .  94 SER HG   1 1 
       16 29037 1 1  94 SER N    N  12.236  -6.634  -6.008 1.00 . A A .  94 SER N    1 1 
       16 29038 1 1  94 SER O    O  15.521  -6.995  -6.828 1.00 . A A .  94 SER O    1 1 
       16 29039 1 1  94 SER OG   O  12.693  -5.195  -9.187 1.00 . A A .  94 SER OG   1 1 
       16 29040 1 1  95 GLY C    C  16.423  -5.509  -4.213 1.00 . A A .  95 GLY C    1 1 
       16 29041 1 1  95 GLY CA   C  16.325  -4.819  -5.597 1.00 . A A .  95 GLY CA   1 1 
       16 29042 1 1  95 GLY H    H  14.254  -4.308  -5.820 1.00 . A A .  95 GLY H    1 1 
       16 29043 1 1  95 GLY HA2  H  17.009  -5.308  -6.276 1.00 . A A .  95 GLY HA2  1 1 
       16 29044 1 1  95 GLY HA3  H  16.591  -3.785  -5.484 1.00 . A A .  95 GLY HA3  1 1 
       16 29045 1 1  95 GLY N    N  14.927  -5.012  -6.007 1.00 . A A .  95 GLY N    1 1 
       16 29046 1 1  95 GLY O    O  16.286  -6.715  -4.042 1.00 . A A .  95 GLY O    1 1 
       16 29047 1 1  96 ASN C    C  15.654  -4.304  -1.082 1.00 . A A .  96 ASN C    1 1 
       16 29048 1 1  96 ASN CA   C  16.818  -4.933  -1.868 1.00 . A A .  96 ASN CA   1 1 
       16 29049 1 1  96 ASN CB   C  18.123  -4.307  -1.413 1.00 . A A .  96 ASN CB   1 1 
       16 29050 1 1  96 ASN CG   C  19.242  -5.315  -1.752 1.00 . A A .  96 ASN CG   1 1 
       16 29051 1 1  96 ASN H    H  16.773  -3.617  -3.487 1.00 . A A .  96 ASN H    1 1 
       16 29052 1 1  96 ASN HA   H  16.793  -6.011  -1.717 1.00 . A A .  96 ASN HA   1 1 
       16 29053 1 1  96 ASN HB2  H  18.292  -3.331  -1.872 1.00 . A A .  96 ASN HB2  1 1 
       16 29054 1 1  96 ASN HB3  H  18.107  -4.220  -0.334 1.00 . A A .  96 ASN HB3  1 1 
       16 29055 1 1  96 ASN HD21 H  20.413  -4.154  -0.485 1.00 . A A .  96 ASN HD21 1 1 
       16 29056 1 1  96 ASN HD22 H  21.194  -5.502  -1.192 1.00 . A A .  96 ASN HD22 1 1 
       16 29057 1 1  96 ASN N    N  16.675  -4.594  -3.270 1.00 . A A .  96 ASN N    1 1 
       16 29058 1 1  96 ASN ND2  N  20.380  -4.958  -1.085 1.00 . A A .  96 ASN ND2  1 1 
       16 29059 1 1  96 ASN O    O  15.743  -4.044   0.129 1.00 . A A .  96 ASN O    1 1 
       16 29060 1 1  96 ASN OD1  O  19.109  -6.258  -2.491 1.00 . A A .  96 ASN OD1  1 1 
       16 29061 1 1  97 GLU C    C  12.250  -3.902  -2.360 1.00 . A A .  97 GLU C    1 1 
       16 29062 1 1  97 GLU CA   C  13.380  -3.521  -1.362 1.00 . A A .  97 GLU CA   1 1 
       16 29063 1 1  97 GLU CB   C  13.391  -2.033  -1.108 1.00 . A A .  97 GLU CB   1 1 
       16 29064 1 1  97 GLU CD   C  14.624  -1.727  -3.297 1.00 . A A .  97 GLU CD   1 1 
       16 29065 1 1  97 GLU CG   C  14.519  -1.302  -1.844 1.00 . A A .  97 GLU CG   1 1 
       16 29066 1 1  97 GLU H    H  14.576  -4.331  -2.847 1.00 . A A .  97 GLU H    1 1 
       16 29067 1 1  97 GLU HA   H  13.197  -4.061  -0.425 1.00 . A A .  97 GLU HA   1 1 
       16 29068 1 1  97 GLU HB2  H  12.499  -1.514  -1.458 1.00 . A A .  97 GLU HB2  1 1 
       16 29069 1 1  97 GLU HB3  H  13.459  -1.776  -0.034 1.00 . A A .  97 GLU HB3  1 1 
       16 29070 1 1  97 GLU HG2  H  14.286  -0.247  -1.710 1.00 . A A .  97 GLU HG2  1 1 
       16 29071 1 1  97 GLU HG3  H  15.465  -1.555  -1.335 1.00 . A A .  97 GLU HG3  1 1 
       16 29072 1 1  97 GLU N    N  14.599  -4.102  -1.872 1.00 . A A .  97 GLU N    1 1 
       16 29073 1 1  97 GLU O    O  12.582  -4.323  -3.438 1.00 . A A .  97 GLU O    1 1 
       16 29074 1 1  97 GLU OE1  O  13.600  -1.661  -3.974 1.00 . A A .  97 GLU OE1  1 1 
       16 29075 1 1  97 GLU OE2  O  15.702  -2.118  -3.747 1.00 . A A .  97 GLU OE2  1 1 
       16 29076 1 1  98 LEU C    C   9.090  -2.640  -2.868 1.00 . A A .  98 LEU C    1 1 
       16 29077 1 1  98 LEU CA   C   9.788  -3.962  -2.539 1.00 . A A .  98 LEU CA   1 1 
       16 29078 1 1  98 LEU CB   C   9.037  -4.843  -1.516 1.00 . A A .  98 LEU CB   1 1 
       16 29079 1 1  98 LEU CD1  C   7.237  -6.559  -1.026 1.00 . A A .  98 LEU CD1  1 1 
       16 29080 1 1  98 LEU CD2  C   6.729  -4.476  -2.243 1.00 . A A .  98 LEU CD2  1 1 
       16 29081 1 1  98 LEU CG   C   7.804  -5.571  -2.031 1.00 . A A .  98 LEU CG   1 1 
       16 29082 1 1  98 LEU H    H  10.925  -3.338  -0.913 1.00 . A A .  98 LEU H    1 1 
       16 29083 1 1  98 LEU HA   H   9.900  -4.606  -3.425 1.00 . A A .  98 LEU HA   1 1 
       16 29084 1 1  98 LEU HB2  H   9.664  -5.639  -1.149 1.00 . A A .  98 LEU HB2  1 1 
       16 29085 1 1  98 LEU HB3  H   8.802  -4.235  -0.616 1.00 . A A .  98 LEU HB3  1 1 
       16 29086 1 1  98 LEU HD11 H   7.628  -6.277  -0.052 1.00 . A A .  98 LEU HD11 1 1 
       16 29087 1 1  98 LEU HD12 H   6.142  -6.557  -1.026 1.00 . A A .  98 LEU HD12 1 1 
       16 29088 1 1  98 LEU HD13 H   7.587  -7.570  -1.252 1.00 . A A .  98 LEU HD13 1 1 
       16 29089 1 1  98 LEU HD21 H   7.085  -3.576  -1.772 1.00 . A A .  98 LEU HD21 1 1 
       16 29090 1 1  98 LEU HD22 H   6.739  -4.245  -3.306 1.00 . A A .  98 LEU HD22 1 1 
       16 29091 1 1  98 LEU HD23 H   5.808  -4.872  -1.870 1.00 . A A .  98 LEU HD23 1 1 
       16 29092 1 1  98 LEU HG   H   8.019  -6.081  -2.953 1.00 . A A .  98 LEU HG   1 1 
       16 29093 1 1  98 LEU N    N  11.036  -3.701  -1.854 1.00 . A A .  98 LEU N    1 1 
       16 29094 1 1  98 LEU O    O   8.766  -1.815  -2.030 1.00 . A A .  98 LEU O    1 1 
       16 29095 1 1  99 ILE C    C   6.771  -1.463  -4.425 1.00 . A A .  99 ILE C    1 1 
       16 29096 1 1  99 ILE CA   C   8.287  -1.419  -4.797 1.00 . A A .  99 ILE CA   1 1 
       16 29097 1 1  99 ILE CB   C   8.426  -1.581  -6.323 1.00 . A A .  99 ILE CB   1 1 
       16 29098 1 1  99 ILE CD1  C  10.246  -0.972  -8.072 1.00 . A A .  99 ILE CD1  1 1 
       16 29099 1 1  99 ILE CG1  C   9.710  -0.785  -6.664 1.00 . A A .  99 ILE CG1  1 1 
       16 29100 1 1  99 ILE CG2  C   7.259  -0.794  -6.916 1.00 . A A .  99 ILE CG2  1 1 
       16 29101 1 1  99 ILE H    H   9.220  -3.303  -4.797 1.00 . A A .  99 ILE H    1 1 
       16 29102 1 1  99 ILE HA   H   8.661  -0.431  -4.622 1.00 . A A .  99 ILE HA   1 1 
       16 29103 1 1  99 ILE HB   H   8.532  -2.563  -6.712 1.00 . A A .  99 ILE HB   1 1 
       16 29104 1 1  99 ILE HD11 H  10.088  -2.017  -8.359 1.00 . A A .  99 ILE HD11 1 1 
       16 29105 1 1  99 ILE HD12 H   9.646  -0.334  -8.752 1.00 . A A .  99 ILE HD12 1 1 
       16 29106 1 1  99 ILE HD13 H  11.277  -0.694  -8.226 1.00 . A A .  99 ILE HD13 1 1 
       16 29107 1 1  99 ILE HG12 H   9.542   0.284  -6.499 1.00 . A A .  99 ILE HG12 1 1 
       16 29108 1 1  99 ILE HG13 H  10.493  -1.034  -5.941 1.00 . A A .  99 ILE HG13 1 1 
       16 29109 1 1  99 ILE HG21 H   7.104   0.117  -6.370 1.00 . A A .  99 ILE HG21 1 1 
       16 29110 1 1  99 ILE HG22 H   7.433  -0.624  -7.962 1.00 . A A .  99 ILE HG22 1 1 
       16 29111 1 1  99 ILE HG23 H   6.303  -1.362  -6.909 1.00 . A A .  99 ILE HG23 1 1 
       16 29112 1 1  99 ILE N    N   8.904  -2.547  -4.218 1.00 . A A .  99 ILE N    1 1 
       16 29113 1 1  99 ILE O    O   6.370  -0.479  -3.868 1.00 . A A .  99 ILE O    1 1 
       16 29114 1 1 100 GLN C    C   4.027  -2.035  -5.599 1.00 . A A . 100 GLN C    1 1 
       16 29115 1 1 100 GLN CA   C   4.767  -2.908  -4.570 1.00 . A A . 100 GLN CA   1 1 
       16 29116 1 1 100 GLN CB   C   4.328  -2.605  -3.167 1.00 . A A . 100 GLN CB   1 1 
       16 29117 1 1 100 GLN CD   C   2.536  -4.295  -3.524 1.00 . A A . 100 GLN CD   1 1 
       16 29118 1 1 100 GLN CG   C   3.419  -3.601  -2.448 1.00 . A A . 100 GLN CG   1 1 
       16 29119 1 1 100 GLN H    H   6.661  -3.330  -5.252 1.00 . A A . 100 GLN H    1 1 
       16 29120 1 1 100 GLN HA   H   4.526  -3.941  -4.789 1.00 . A A . 100 GLN HA   1 1 
       16 29121 1 1 100 GLN HB2  H   5.252  -2.547  -2.562 1.00 . A A . 100 GLN HB2  1 1 
       16 29122 1 1 100 GLN HB3  H   3.858  -1.609  -3.125 1.00 . A A . 100 GLN HB3  1 1 
       16 29123 1 1 100 GLN HE21 H   3.880  -5.875  -3.443 1.00 . A A . 100 GLN HE21 1 1 
       16 29124 1 1 100 GLN HE22 H   2.553  -6.036  -4.542 1.00 . A A . 100 GLN HE22 1 1 
       16 29125 1 1 100 GLN HG2  H   3.969  -4.356  -1.912 1.00 . A A . 100 GLN HG2  1 1 
       16 29126 1 1 100 GLN HG3  H   2.742  -3.087  -1.803 1.00 . A A . 100 GLN HG3  1 1 
       16 29127 1 1 100 GLN N    N   6.171  -2.593  -4.787 1.00 . A A . 100 GLN N    1 1 
       16 29128 1 1 100 GLN NE2  N   3.050  -5.504  -3.855 1.00 . A A . 100 GLN NE2  1 1 
       16 29129 1 1 100 GLN O    O   3.902  -0.832  -5.436 1.00 . A A . 100 GLN O    1 1 
       16 29130 1 1 100 GLN OE1  O   1.536  -3.735  -3.937 1.00 . A A . 100 GLN OE1  1 1 
       16 29131 1 1 101 THR C    C   1.446  -2.875  -7.695 1.00 . A A . 101 THR C    1 1 
       16 29132 1 1 101 THR CA   C   2.885  -2.425  -7.709 1.00 . A A . 101 THR CA   1 1 
       16 29133 1 1 101 THR CB   C   3.538  -2.880  -9.015 1.00 . A A . 101 THR CB   1 1 
       16 29134 1 1 101 THR CG2  C   3.373  -1.826 -10.135 1.00 . A A . 101 THR CG2  1 1 
       16 29135 1 1 101 THR H    H   3.801  -3.861  -6.573 1.00 . A A . 101 THR H    1 1 
       16 29136 1 1 101 THR HA   H   2.941  -1.327  -7.743 1.00 . A A . 101 THR HA   1 1 
       16 29137 1 1 101 THR HB   H   2.944  -3.721  -9.380 1.00 . A A . 101 THR HB   1 1 
       16 29138 1 1 101 THR HG1  H   5.153  -3.376  -9.827 1.00 . A A . 101 THR HG1  1 1 
       16 29139 1 1 101 THR HG21 H   3.261  -0.828  -9.736 1.00 . A A . 101 THR HG21 1 1 
       16 29140 1 1 101 THR HG22 H   4.193  -1.895 -10.822 1.00 . A A . 101 THR HG22 1 1 
       16 29141 1 1 101 THR HG23 H   2.425  -2.078 -10.618 1.00 . A A . 101 THR HG23 1 1 
       16 29142 1 1 101 THR N    N   3.619  -2.862  -6.570 1.00 . A A . 101 THR N    1 1 
       16 29143 1 1 101 THR O    O   1.051  -3.923  -8.149 1.00 . A A . 101 THR O    1 1 
       16 29144 1 1 101 THR OG1  O   4.873  -3.269  -8.926 1.00 . A A . 101 THR OG1  1 1 
       16 29145 1 1 102 TYR C    C  -1.204  -2.306  -8.515 1.00 . A A . 102 TYR C    1 1 
       16 29146 1 1 102 TYR CA   C  -0.718  -2.383  -7.066 1.00 . A A . 102 TYR CA   1 1 
       16 29147 1 1 102 TYR CB   C  -1.602  -1.523  -6.181 1.00 . A A . 102 TYR CB   1 1 
       16 29148 1 1 102 TYR CD1  C  -1.010  -2.327  -3.817 1.00 . A A . 102 TYR CD1  1 1 
       16 29149 1 1 102 TYR CD2  C  -0.757  -0.097  -4.335 1.00 . A A . 102 TYR CD2  1 1 
       16 29150 1 1 102 TYR CE1  C  -0.555  -2.028  -2.560 1.00 . A A . 102 TYR CE1  1 1 
       16 29151 1 1 102 TYR CE2  C  -0.305   0.192  -3.084 1.00 . A A . 102 TYR CE2  1 1 
       16 29152 1 1 102 TYR CG   C  -1.135  -1.361  -4.790 1.00 . A A . 102 TYR CG   1 1 
       16 29153 1 1 102 TYR CZ   C  -0.211  -0.701  -2.254 1.00 . A A . 102 TYR CZ   1 1 
       16 29154 1 1 102 TYR H    H   0.983  -1.082  -6.719 1.00 . A A . 102 TYR H    1 1 
       16 29155 1 1 102 TYR HA   H  -0.599  -3.382  -6.669 1.00 . A A . 102 TYR HA   1 1 
       16 29156 1 1 102 TYR HB2  H  -1.792  -0.548  -6.634 1.00 . A A . 102 TYR HB2  1 1 
       16 29157 1 1 102 TYR HB3  H  -2.561  -2.057  -6.075 1.00 . A A . 102 TYR HB3  1 1 
       16 29158 1 1 102 TYR HD1  H  -1.288  -3.327  -4.111 1.00 . A A . 102 TYR HD1  1 1 
       16 29159 1 1 102 TYR HD2  H  -0.830   0.730  -5.050 1.00 . A A . 102 TYR HD2  1 1 
       16 29160 1 1 102 TYR HE1  H  -0.451  -2.777  -1.788 1.00 . A A . 102 TYR HE1  1 1 
       16 29161 1 1 102 TYR HE2  H  -0.028   1.182  -2.808 1.00 . A A . 102 TYR HE2  1 1 
       16 29162 1 1 102 TYR HH   H   1.113   0.035  -1.050 1.00 . A A . 102 TYR HH   1 1 
       16 29163 1 1 102 TYR N    N   0.691  -1.935  -7.093 1.00 . A A . 102 TYR N    1 1 
       16 29164 1 1 102 TYR O    O  -1.102  -1.264  -9.132 1.00 . A A . 102 TYR O    1 1 
       16 29165 1 1 102 TYR OH   O   0.246  -0.371  -0.999 1.00 . A A . 102 TYR OH   1 1 
       16 29166 1 1 103 THR C    C  -3.752  -3.368 -10.262 1.00 . A A . 103 THR C    1 1 
       16 29167 1 1 103 THR CA   C  -2.250  -3.580 -10.365 1.00 . A A . 103 THR CA   1 1 
       16 29168 1 1 103 THR CB   C  -1.772  -4.855 -11.043 1.00 . A A . 103 THR CB   1 1 
       16 29169 1 1 103 THR CG2  C  -2.485  -5.332 -12.315 1.00 . A A . 103 THR CG2  1 1 
       16 29170 1 1 103 THR H    H  -1.817  -4.316  -8.490 1.00 . A A . 103 THR H    1 1 
       16 29171 1 1 103 THR HA   H  -1.850  -2.704 -10.880 1.00 . A A . 103 THR HA   1 1 
       16 29172 1 1 103 THR HB   H  -1.758  -5.646 -10.288 1.00 . A A . 103 THR HB   1 1 
       16 29173 1 1 103 THR HG1  H   0.117  -5.147 -10.850 1.00 . A A . 103 THR HG1  1 1 
       16 29174 1 1 103 THR HG21 H  -3.559  -5.137 -12.238 1.00 . A A . 103 THR HG21 1 1 
       16 29175 1 1 103 THR HG22 H  -2.081  -4.723 -13.118 1.00 . A A . 103 THR HG22 1 1 
       16 29176 1 1 103 THR HG23 H  -2.345  -6.384 -12.548 1.00 . A A . 103 THR HG23 1 1 
       16 29177 1 1 103 THR N    N  -1.726  -3.456  -8.988 1.00 . A A . 103 THR N    1 1 
       16 29178 1 1 103 THR O    O  -4.628  -4.179 -10.442 1.00 . A A . 103 THR O    1 1 
       16 29179 1 1 103 THR OG1  O  -0.428  -4.755 -11.506 1.00 . A A . 103 THR OG1  1 1 
       16 29180 1 1 104 TYR C    C  -6.131  -1.703 -11.068 1.00 . A A . 104 TYR C    1 1 
       16 29181 1 1 104 TYR CA   C  -5.401  -1.637  -9.765 1.00 . A A . 104 TYR CA   1 1 
       16 29182 1 1 104 TYR CB   C  -5.267  -0.243  -9.108 1.00 . A A . 104 TYR CB   1 1 
       16 29183 1 1 104 TYR CD1  C  -7.282   0.856 -10.042 1.00 . A A . 104 TYR CD1  1 1 
       16 29184 1 1 104 TYR CD2  C  -7.125   0.805  -7.725 1.00 . A A . 104 TYR CD2  1 1 
       16 29185 1 1 104 TYR CE1  C  -8.495   1.527  -9.942 1.00 . A A . 104 TYR CE1  1 1 
       16 29186 1 1 104 TYR CE2  C  -8.332   1.476  -7.706 1.00 . A A . 104 TYR CE2  1 1 
       16 29187 1 1 104 TYR CG   C  -6.547   0.467  -8.935 1.00 . A A . 104 TYR CG   1 1 
       16 29188 1 1 104 TYR CZ   C  -8.983   1.816  -8.872 1.00 . A A . 104 TYR CZ   1 1 
       16 29189 1 1 104 TYR H    H  -3.263  -1.423  -9.775 1.00 . A A . 104 TYR H    1 1 
       16 29190 1 1 104 TYR HA   H  -5.852  -2.303  -9.018 1.00 . A A . 104 TYR HA   1 1 
       16 29191 1 1 104 TYR HB2  H  -4.737  -0.408  -8.146 1.00 . A A . 104 TYR HB2  1 1 
       16 29192 1 1 104 TYR HB3  H  -4.535   0.306  -9.687 1.00 . A A . 104 TYR HB3  1 1 
       16 29193 1 1 104 TYR HD1  H  -6.919   0.640 -11.020 1.00 . A A . 104 TYR HD1  1 1 
       16 29194 1 1 104 TYR HD2  H  -6.668   0.561  -6.772 1.00 . A A . 104 TYR HD2  1 1 
       16 29195 1 1 104 TYR HE1  H  -9.023   1.800 -10.834 1.00 . A A . 104 TYR HE1  1 1 
       16 29196 1 1 104 TYR HE2  H  -8.820   1.768  -6.786 1.00 . A A . 104 TYR HE2  1 1 
       16 29197 1 1 104 TYR HH   H -10.204   3.140  -8.249 1.00 . A A . 104 TYR HH   1 1 
       16 29198 1 1 104 TYR N    N  -4.014  -2.072  -9.919 1.00 . A A . 104 TYR N    1 1 
       16 29199 1 1 104 TYR O    O  -5.581  -1.675 -12.169 1.00 . A A . 104 TYR O    1 1 
       16 29200 1 1 104 TYR OH   O -10.175   2.474  -8.917 1.00 . A A . 104 TYR OH   1 1 
       16 29201 1 1 105 GLU C    C  -8.080  -0.856 -13.159 1.00 . A A . 105 GLU C    1 1 
       16 29202 1 1 105 GLU CA   C  -8.327  -1.882 -12.069 1.00 . A A . 105 GLU CA   1 1 
       16 29203 1 1 105 GLU CB   C  -9.743  -1.736 -11.497 1.00 . A A . 105 GLU CB   1 1 
       16 29204 1 1 105 GLU CD   C -10.724  -3.787 -12.667 1.00 . A A . 105 GLU CD   1 1 
       16 29205 1 1 105 GLU CG   C -10.697  -2.276 -12.591 1.00 . A A . 105 GLU CG   1 1 
       16 29206 1 1 105 GLU H    H  -7.923  -1.831 -10.038 1.00 . A A . 105 GLU H    1 1 
       16 29207 1 1 105 GLU HA   H  -8.181  -2.916 -12.443 1.00 . A A . 105 GLU HA   1 1 
       16 29208 1 1 105 GLU HB2  H  -9.887  -2.315 -10.595 1.00 . A A . 105 GLU HB2  1 1 
       16 29209 1 1 105 GLU HB3  H -10.004  -0.705 -11.341 1.00 . A A . 105 GLU HB3  1 1 
       16 29210 1 1 105 GLU HG2  H -11.679  -1.835 -12.325 1.00 . A A . 105 GLU HG2  1 1 
       16 29211 1 1 105 GLU HG3  H -10.468  -1.834 -13.567 1.00 . A A . 105 GLU HG3  1 1 
       16 29212 1 1 105 GLU N    N  -7.442  -1.804 -10.918 1.00 . A A . 105 GLU N    1 1 
       16 29213 1 1 105 GLU O    O  -8.425   0.314 -13.021 1.00 . A A . 105 GLU O    1 1 
       16 29214 1 1 105 GLU OE1  O -11.534  -4.337 -11.897 1.00 . A A . 105 GLU OE1  1 1 
       16 29215 1 1 105 GLU OE2  O  -9.969  -4.343 -13.464 1.00 . A A . 105 GLU OE2  1 1 
       16 29216 1 1 106 GLY C    C  -5.886   0.304 -15.281 1.00 . A A . 106 GLY C    1 1 
       16 29217 1 1 106 GLY CA   C  -7.184  -0.455 -15.342 1.00 . A A . 106 GLY CA   1 1 
       16 29218 1 1 106 GLY H    H  -7.193  -2.322 -14.326 1.00 . A A . 106 GLY H    1 1 
       16 29219 1 1 106 GLY HA2  H  -7.224  -1.045 -16.276 1.00 . A A . 106 GLY HA2  1 1 
       16 29220 1 1 106 GLY HA3  H  -7.982   0.317 -15.385 1.00 . A A . 106 GLY HA3  1 1 
       16 29221 1 1 106 GLY N    N  -7.465  -1.359 -14.247 1.00 . A A . 106 GLY N    1 1 
       16 29222 1 1 106 GLY O    O  -5.591   1.115 -16.162 1.00 . A A . 106 GLY O    1 1 
       16 29223 1 1 107 VAL C    C  -2.687  -0.209 -13.629 1.00 . A A . 107 VAL C    1 1 
       16 29224 1 1 107 VAL CA   C  -3.802   0.718 -14.065 1.00 . A A . 107 VAL CA   1 1 
       16 29225 1 1 107 VAL CB   C  -4.052   1.686 -12.887 1.00 . A A . 107 VAL CB   1 1 
       16 29226 1 1 107 VAL CG1  C  -3.079   2.833 -12.793 1.00 . A A . 107 VAL CG1  1 1 
       16 29227 1 1 107 VAL CG2  C  -5.425   2.355 -13.004 1.00 . A A . 107 VAL CG2  1 1 
       16 29228 1 1 107 VAL H    H  -5.350  -0.611 -13.553 1.00 . A A . 107 VAL H    1 1 
       16 29229 1 1 107 VAL HA   H  -3.546   1.282 -14.962 1.00 . A A . 107 VAL HA   1 1 
       16 29230 1 1 107 VAL HB   H  -4.026   1.162 -11.926 1.00 . A A . 107 VAL HB   1 1 
       16 29231 1 1 107 VAL HG11 H  -2.792   3.240 -13.766 1.00 . A A . 107 VAL HG11 1 1 
       16 29232 1 1 107 VAL HG12 H  -3.540   3.673 -12.234 1.00 . A A . 107 VAL HG12 1 1 
       16 29233 1 1 107 VAL HG13 H  -2.179   2.600 -12.198 1.00 . A A . 107 VAL HG13 1 1 
       16 29234 1 1 107 VAL HG21 H  -5.624   2.710 -14.015 1.00 . A A . 107 VAL HG21 1 1 
       16 29235 1 1 107 VAL HG22 H  -6.177   1.594 -12.766 1.00 . A A . 107 VAL HG22 1 1 
       16 29236 1 1 107 VAL HG23 H  -5.548   3.177 -12.306 1.00 . A A . 107 VAL HG23 1 1 
       16 29237 1 1 107 VAL N    N  -5.078   0.055 -14.238 1.00 . A A . 107 VAL N    1 1 
       16 29238 1 1 107 VAL O    O  -2.922  -1.352 -13.258 1.00 . A A . 107 VAL O    1 1 
       16 29239 1 1 108 GLU C    C   0.604   0.532 -12.564 1.00 . A A . 108 GLU C    1 1 
       16 29240 1 1 108 GLU CA   C  -0.314  -0.492 -13.273 1.00 . A A . 108 GLU CA   1 1 
       16 29241 1 1 108 GLU CB   C   0.415  -1.152 -14.417 1.00 . A A . 108 GLU CB   1 1 
       16 29242 1 1 108 GLU CD   C   2.600  -2.380 -14.724 1.00 . A A . 108 GLU CD   1 1 
       16 29243 1 1 108 GLU CG   C   1.359  -2.262 -13.887 1.00 . A A . 108 GLU CG   1 1 
       16 29244 1 1 108 GLU H    H  -1.334   1.295 -14.001 1.00 . A A . 108 GLU H    1 1 
       16 29245 1 1 108 GLU HA   H  -0.698  -1.184 -12.522 1.00 . A A . 108 GLU HA   1 1 
       16 29246 1 1 108 GLU HB2  H  -0.304  -1.720 -15.026 1.00 . A A . 108 GLU HB2  1 1 
       16 29247 1 1 108 GLU HB3  H   1.014  -0.484 -15.003 1.00 . A A . 108 GLU HB3  1 1 
       16 29248 1 1 108 GLU HG2  H   1.512  -1.999 -12.833 1.00 . A A . 108 GLU HG2  1 1 
       16 29249 1 1 108 GLU HG3  H   0.800  -3.212 -13.885 1.00 . A A . 108 GLU HG3  1 1 
       16 29250 1 1 108 GLU N    N  -1.444   0.338 -13.684 1.00 . A A . 108 GLU N    1 1 
       16 29251 1 1 108 GLU O    O   1.741   0.677 -12.982 1.00 . A A . 108 GLU O    1 1 
       16 29252 1 1 108 GLU OE1  O   3.548  -1.623 -14.522 1.00 . A A . 108 GLU OE1  1 1 
       16 29253 1 1 108 GLU OE2  O   2.634  -3.240 -15.604 1.00 . A A . 108 GLU OE2  1 1 
       16 29254 1 1 109 ALA C    C   1.498   1.517  -9.581 1.00 . A A . 109 ALA C    1 1 
       16 29255 1 1 109 ALA CA   C   0.865   2.122 -10.856 1.00 . A A . 109 ALA CA   1 1 
       16 29256 1 1 109 ALA CB   C  -0.097   3.143 -10.212 1.00 . A A . 109 ALA CB   1 1 
       16 29257 1 1 109 ALA H    H  -0.908   0.990 -11.254 1.00 . A A . 109 ALA H    1 1 
       16 29258 1 1 109 ALA HA   H   1.661   2.570 -11.406 1.00 . A A . 109 ALA HA   1 1 
       16 29259 1 1 109 ALA HB1  H  -0.868   2.701  -9.613 1.00 . A A . 109 ALA HB1  1 1 
       16 29260 1 1 109 ALA HB2  H   0.492   3.710  -9.468 1.00 . A A . 109 ALA HB2  1 1 
       16 29261 1 1 109 ALA HB3  H  -0.466   3.893 -10.892 1.00 . A A . 109 ALA HB3  1 1 
       16 29262 1 1 109 ALA N    N   0.023   1.182 -11.510 1.00 . A A . 109 ALA N    1 1 
       16 29263 1 1 109 ALA O    O   0.884   0.643  -9.035 1.00 . A A . 109 ALA O    1 1 
       16 29264 1 1 110 LYS C    C   3.271   2.699  -7.103 1.00 . A A . 110 LYS C    1 1 
       16 29265 1 1 110 LYS CA   C   3.330   1.613  -8.164 1.00 . A A . 110 LYS CA   1 1 
       16 29266 1 1 110 LYS CB   C   4.816   1.386  -8.455 1.00 . A A . 110 LYS CB   1 1 
       16 29267 1 1 110 LYS CD   C   6.228   0.521 -10.473 1.00 . A A . 110 LYS CD   1 1 
       16 29268 1 1 110 LYS CE   C   6.850   1.171 -11.684 1.00 . A A . 110 LYS CE   1 1 
       16 29269 1 1 110 LYS CG   C   4.940   1.227  -9.972 1.00 . A A . 110 LYS CG   1 1 
       16 29270 1 1 110 LYS H    H   3.032   2.834  -9.902 1.00 . A A . 110 LYS H    1 1 
       16 29271 1 1 110 LYS HA   H   2.865   0.677  -7.883 1.00 . A A . 110 LYS HA   1 1 
       16 29272 1 1 110 LYS HB2  H   5.367   2.263  -8.126 1.00 . A A . 110 LYS HB2  1 1 
       16 29273 1 1 110 LYS HB3  H   5.210   0.523  -7.947 1.00 . A A . 110 LYS HB3  1 1 
       16 29274 1 1 110 LYS HD2  H   6.954   0.597  -9.645 1.00 . A A . 110 LYS HD2  1 1 
       16 29275 1 1 110 LYS HD3  H   5.977  -0.503 -10.677 1.00 . A A . 110 LYS HD3  1 1 
       16 29276 1 1 110 LYS HE2  H   7.355   2.104 -11.443 1.00 . A A . 110 LYS HE2  1 1 
       16 29277 1 1 110 LYS HE3  H   7.530   0.482 -12.172 1.00 . A A . 110 LYS HE3  1 1 
       16 29278 1 1 110 LYS HG2  H   4.112   0.738 -10.465 1.00 . A A . 110 LYS HG2  1 1 
       16 29279 1 1 110 LYS HG3  H   5.056   2.237 -10.379 1.00 . A A . 110 LYS HG3  1 1 
       16 29280 1 1 110 LYS HZ1  H   4.987   1.002 -12.513 1.00 . A A . 110 LYS HZ1  1 1 
       16 29281 1 1 110 LYS HZ2  H   5.704   2.559 -12.636 1.00 . A A . 110 LYS HZ2  1 1 
       16 29282 1 1 110 LYS HZ3  H   6.265   1.284 -13.616 1.00 . A A . 110 LYS HZ3  1 1 
       16 29283 1 1 110 LYS N    N   2.665   2.123  -9.340 1.00 . A A . 110 LYS N    1 1 
       16 29284 1 1 110 LYS NZ   N   5.843   1.533 -12.710 1.00 . A A . 110 LYS NZ   1 1 
       16 29285 1 1 110 LYS O    O   2.491   3.654  -7.171 1.00 . A A . 110 LYS O    1 1 
       16 29286 1 1 111 ARG C    C   5.749   3.614  -4.776 1.00 . A A . 111 ARG C    1 1 
       16 29287 1 1 111 ARG CA   C   4.240   3.397  -5.033 1.00 . A A . 111 ARG CA   1 1 
       16 29288 1 1 111 ARG CB   C   3.581   2.807  -3.804 1.00 . A A . 111 ARG CB   1 1 
       16 29289 1 1 111 ARG CD   C   1.558   4.127  -2.995 1.00 . A A . 111 ARG CD   1 1 
       16 29290 1 1 111 ARG CG   C   3.070   3.881  -2.847 1.00 . A A . 111 ARG CG   1 1 
       16 29291 1 1 111 ARG CZ   C   0.893   6.127  -4.268 1.00 . A A . 111 ARG CZ   1 1 
       16 29292 1 1 111 ARG H    H   4.782   1.694  -6.083 1.00 . A A . 111 ARG H    1 1 
       16 29293 1 1 111 ARG HA   H   3.766   4.324  -5.336 1.00 . A A . 111 ARG HA   1 1 
       16 29294 1 1 111 ARG HB2  H   2.674   2.271  -4.128 1.00 . A A . 111 ARG HB2  1 1 
       16 29295 1 1 111 ARG HB3  H   4.206   2.115  -3.226 1.00 . A A . 111 ARG HB3  1 1 
       16 29296 1 1 111 ARG HD2  H   1.033   3.185  -3.129 1.00 . A A . 111 ARG HD2  1 1 
       16 29297 1 1 111 ARG HD3  H   1.125   4.644  -2.142 1.00 . A A . 111 ARG HD3  1 1 
       16 29298 1 1 111 ARG HE   H   1.804   4.514  -5.036 1.00 . A A . 111 ARG HE   1 1 
       16 29299 1 1 111 ARG HG2  H   3.268   3.549  -1.840 1.00 . A A . 111 ARG HG2  1 1 
       16 29300 1 1 111 ARG HG3  H   3.524   4.868  -2.985 1.00 . A A . 111 ARG HG3  1 1 
       16 29301 1 1 111 ARG HH11 H   0.358   6.385  -2.273 1.00 . A A . 111 ARG HH11 1 1 
       16 29302 1 1 111 ARG HH12 H  -0.021   7.656  -3.361 1.00 . A A . 111 ARG HH12 1 1 
       16 29303 1 1 111 ARG HH21 H   1.220   6.297  -6.224 1.00 . A A . 111 ARG HH21 1 1 
       16 29304 1 1 111 ARG HH22 H   0.435   7.673  -5.519 1.00 . A A . 111 ARG HH22 1 1 
       16 29305 1 1 111 ARG N    N   4.158   2.456  -6.137 1.00 . A A . 111 ARG N    1 1 
       16 29306 1 1 111 ARG NE   N   1.441   4.922  -4.195 1.00 . A A . 111 ARG NE   1 1 
       16 29307 1 1 111 ARG NH1  N   0.380   6.744  -3.207 1.00 . A A . 111 ARG NH1  1 1 
       16 29308 1 1 111 ARG NH2  N   0.840   6.770  -5.444 1.00 . A A . 111 ARG NH2  1 1 
       16 29309 1 1 111 ARG O    O   6.222   4.717  -4.837 1.00 . A A . 111 ARG O    1 1 
       16 29310 1 1 112 ILE C    C   8.025   2.757  -2.740 1.00 . A A . 112 ILE C    1 1 
       16 29311 1 1 112 ILE CA   C   7.774   2.480  -4.241 1.00 . A A . 112 ILE CA   1 1 
       16 29312 1 1 112 ILE CB   C   8.612   3.325  -5.189 1.00 . A A . 112 ILE CB   1 1 
       16 29313 1 1 112 ILE CD1  C   8.296   4.277  -7.545 1.00 . A A . 112 ILE CD1  1 1 
       16 29314 1 1 112 ILE CG1  C   8.307   3.017  -6.664 1.00 . A A . 112 ILE CG1  1 1 
       16 29315 1 1 112 ILE CG2  C  10.086   2.959  -5.101 1.00 . A A . 112 ILE CG2  1 1 
       16 29316 1 1 112 ILE H    H   5.850   1.579  -4.487 1.00 . A A . 112 ILE H    1 1 
       16 29317 1 1 112 ILE HA   H   8.098   1.446  -4.486 1.00 . A A . 112 ILE HA   1 1 
       16 29318 1 1 112 ILE HB   H   8.508   4.406  -5.106 1.00 . A A . 112 ILE HB   1 1 
       16 29319 1 1 112 ILE HD11 H   8.984   5.036  -7.199 1.00 . A A . 112 ILE HD11 1 1 
       16 29320 1 1 112 ILE HD12 H   8.501   3.940  -8.560 1.00 . A A . 112 ILE HD12 1 1 
       16 29321 1 1 112 ILE HD13 H   7.275   4.667  -7.593 1.00 . A A . 112 ILE HD13 1 1 
       16 29322 1 1 112 ILE HG12 H   8.936   2.236  -7.097 1.00 . A A . 112 ILE HG12 1 1 
       16 29323 1 1 112 ILE HG13 H   7.299   2.617  -6.688 1.00 . A A . 112 ILE HG13 1 1 
       16 29324 1 1 112 ILE HG21 H  10.121   1.890  -5.088 1.00 . A A . 112 ILE HG21 1 1 
       16 29325 1 1 112 ILE HG22 H  10.701   3.320  -5.952 1.00 . A A . 112 ILE HG22 1 1 
       16 29326 1 1 112 ILE HG23 H  10.472   3.358  -4.159 1.00 . A A . 112 ILE HG23 1 1 
       16 29327 1 1 112 ILE N    N   6.352   2.438  -4.508 1.00 . A A . 112 ILE N    1 1 
       16 29328 1 1 112 ILE O    O   7.685   3.812  -2.256 1.00 . A A . 112 ILE O    1 1 
       16 29329 1 1 113 PHE C    C  10.317   0.994  -0.673 1.00 . A A . 113 PHE C    1 1 
       16 29330 1 1 113 PHE CA   C   8.968   1.717  -0.805 1.00 . A A . 113 PHE CA   1 1 
       16 29331 1 1 113 PHE CB   C   7.970   0.914   0.046 1.00 . A A . 113 PHE CB   1 1 
       16 29332 1 1 113 PHE CD1  C   6.687   3.042   0.397 1.00 . A A . 113 PHE CD1  1 1 
       16 29333 1 1 113 PHE CD2  C   5.463   1.043   0.305 1.00 . A A . 113 PHE CD2  1 1 
       16 29334 1 1 113 PHE CE1  C   5.469   3.694   0.580 1.00 . A A . 113 PHE CE1  1 1 
       16 29335 1 1 113 PHE CE2  C   4.330   1.817   0.492 1.00 . A A . 113 PHE CE2  1 1 
       16 29336 1 1 113 PHE CG   C   6.704   1.654   0.250 1.00 . A A . 113 PHE CG   1 1 
       16 29337 1 1 113 PHE CZ   C   4.280   3.016   0.620 1.00 . A A . 113 PHE CZ   1 1 
       16 29338 1 1 113 PHE H    H   8.836   0.914  -2.727 1.00 . A A . 113 PHE H    1 1 
       16 29339 1 1 113 PHE HA   H   9.007   2.736  -0.403 1.00 . A A . 113 PHE HA   1 1 
       16 29340 1 1 113 PHE HB2  H   7.800  -0.113  -0.351 1.00 . A A . 113 PHE HB2  1 1 
       16 29341 1 1 113 PHE HB3  H   8.518   0.692   0.964 1.00 . A A . 113 PHE HB3  1 1 
       16 29342 1 1 113 PHE HD1  H   7.549   3.663   0.384 1.00 . A A . 113 PHE HD1  1 1 
       16 29343 1 1 113 PHE HD2  H   5.391  -0.030   0.202 1.00 . A A . 113 PHE HD2  1 1 
       16 29344 1 1 113 PHE HE1  H   5.435   4.767   0.697 1.00 . A A . 113 PHE HE1  1 1 
       16 29345 1 1 113 PHE HE2  H   3.366   1.373   0.538 1.00 . A A . 113 PHE HE2  1 1 
       16 29346 1 1 113 PHE HZ   H   3.358   3.541   0.760 1.00 . A A . 113 PHE HZ   1 1 
       16 29347 1 1 113 PHE N    N   8.624   1.713  -2.180 1.00 . A A . 113 PHE N    1 1 
       16 29348 1 1 113 PHE O    O  10.781   0.579  -1.726 1.00 . A A . 113 PHE O    1 1 
       16 29349 1 1 114 LYS C    C  12.089  -0.378   2.206 1.00 . A A . 114 LYS C    1 1 
       16 29350 1 1 114 LYS CA   C  12.026   0.260   0.815 1.00 . A A . 114 LYS CA   1 1 
       16 29351 1 1 114 LYS CB   C  13.189   1.171   0.456 1.00 . A A . 114 LYS CB   1 1 
       16 29352 1 1 114 LYS CD   C  12.667   2.653   2.492 1.00 . A A . 114 LYS CD   1 1 
       16 29353 1 1 114 LYS CE   C  12.448   4.190   2.534 1.00 . A A . 114 LYS CE   1 1 
       16 29354 1 1 114 LYS CG   C  13.723   2.172   1.475 1.00 . A A . 114 LYS CG   1 1 
       16 29355 1 1 114 LYS H    H  10.287   1.316   1.382 1.00 . A A . 114 LYS H    1 1 
       16 29356 1 1 114 LYS HA   H  11.947  -0.636   0.159 1.00 . A A . 114 LYS HA   1 1 
       16 29357 1 1 114 LYS HB2  H  14.121   0.604   0.252 1.00 . A A . 114 LYS HB2  1 1 
       16 29358 1 1 114 LYS HB3  H  12.947   1.721  -0.467 1.00 . A A . 114 LYS HB3  1 1 
       16 29359 1 1 114 LYS HD2  H  11.702   2.305   2.197 1.00 . A A . 114 LYS HD2  1 1 
       16 29360 1 1 114 LYS HD3  H  12.979   2.272   3.459 1.00 . A A . 114 LYS HD3  1 1 
       16 29361 1 1 114 LYS HE2  H  12.404   4.494   3.585 1.00 . A A . 114 LYS HE2  1 1 
       16 29362 1 1 114 LYS HE3  H  13.326   4.655   2.085 1.00 . A A . 114 LYS HE3  1 1 
       16 29363 1 1 114 LYS HG2  H  14.531   1.791   2.077 1.00 . A A . 114 LYS HG2  1 1 
       16 29364 1 1 114 LYS HG3  H  13.963   3.096   0.941 1.00 . A A . 114 LYS HG3  1 1 
       16 29365 1 1 114 LYS HZ1  H  10.555   3.987   1.872 1.00 . A A . 114 LYS HZ1  1 1 
       16 29366 1 1 114 LYS HZ2  H  10.955   5.572   2.174 1.00 . A A . 114 LYS HZ2  1 1 
       16 29367 1 1 114 LYS HZ3  H  11.559   4.814   0.754 1.00 . A A . 114 LYS HZ3  1 1 
       16 29368 1 1 114 LYS N    N  10.764   0.934   0.588 1.00 . A A . 114 LYS N    1 1 
       16 29369 1 1 114 LYS NZ   N  11.327   4.679   1.767 1.00 . A A . 114 LYS NZ   1 1 
       16 29370 1 1 114 LYS O    O  11.154  -0.639   2.904 1.00 . A A . 114 LYS O    1 1 
       16 29371 1 1 115 LYS C    C  14.744  -0.349   4.561 1.00 . A A . 115 LYS C    1 1 
       16 29372 1 1 115 LYS CA   C  13.770  -1.225   3.802 1.00 . A A . 115 LYS CA   1 1 
       16 29373 1 1 115 LYS CB   C  14.427  -2.568   3.407 1.00 . A A . 115 LYS CB   1 1 
       16 29374 1 1 115 LYS CD   C  15.160  -4.674   4.561 1.00 . A A . 115 LYS CD   1 1 
       16 29375 1 1 115 LYS CE   C  14.660  -5.958   5.185 1.00 . A A . 115 LYS CE   1 1 
       16 29376 1 1 115 LYS CG   C  14.095  -3.555   4.539 1.00 . A A . 115 LYS CG   1 1 
       16 29377 1 1 115 LYS H    H  14.087  -0.399   1.961 1.00 . A A . 115 LYS H    1 1 
       16 29378 1 1 115 LYS HA   H  12.953  -1.523   4.456 1.00 . A A . 115 LYS HA   1 1 
       16 29379 1 1 115 LYS HB2  H  14.056  -2.973   2.485 1.00 . A A . 115 LYS HB2  1 1 
       16 29380 1 1 115 LYS HB3  H  15.487  -2.369   3.331 1.00 . A A . 115 LYS HB3  1 1 
       16 29381 1 1 115 LYS HD2  H  15.453  -4.928   3.545 1.00 . A A . 115 LYS HD2  1 1 
       16 29382 1 1 115 LYS HD3  H  16.077  -4.304   5.004 1.00 . A A . 115 LYS HD3  1 1 
       16 29383 1 1 115 LYS HE2  H  14.001  -5.650   6.016 1.00 . A A . 115 LYS HE2  1 1 
       16 29384 1 1 115 LYS HE3  H  14.004  -6.467   4.468 1.00 . A A . 115 LYS HE3  1 1 
       16 29385 1 1 115 LYS HG2  H  14.021  -3.126   5.533 1.00 . A A . 115 LYS HG2  1 1 
       16 29386 1 1 115 LYS HG3  H  13.172  -4.079   4.367 1.00 . A A . 115 LYS HG3  1 1 
       16 29387 1 1 115 LYS HZ1  H  16.278  -6.322   6.398 1.00 . A A . 115 LYS HZ1  1 1 
       16 29388 1 1 115 LYS HZ2  H  15.238  -7.648   6.237 1.00 . A A . 115 LYS HZ2  1 1 
       16 29389 1 1 115 LYS HZ3  H  16.334  -7.199   4.995 1.00 . A A . 115 LYS HZ3  1 1 
       16 29390 1 1 115 LYS N    N  13.342  -0.633   2.577 1.00 . A A . 115 LYS N    1 1 
       16 29391 1 1 115 LYS NZ   N  15.684  -6.843   5.717 1.00 . A A . 115 LYS NZ   1 1 
       16 29392 1 1 115 LYS O    O  15.458   0.443   3.994 1.00 . A A . 115 LYS O    1 1 
       16 29393 1 1 116 GLU C    C  16.056   1.315   6.527 1.00 . A A . 116 GLU C    1 1 
       16 29394 1 1 116 GLU CA   C  15.380  -0.024   6.932 1.00 . A A . 116 GLU CA   1 1 
       16 29395 1 1 116 GLU CB   C  16.524  -1.029   7.219 1.00 . A A . 116 GLU CB   1 1 
       16 29396 1 1 116 GLU CD   C  17.970  -2.826   6.221 1.00 . A A . 116 GLU CD   1 1 
       16 29397 1 1 116 GLU CG   C  17.423  -1.399   6.050 1.00 . A A . 116 GLU CG   1 1 
       16 29398 1 1 116 GLU H    H  13.974  -1.324   6.172 1.00 . A A . 116 GLU H    1 1 
       16 29399 1 1 116 GLU HA   H  14.722   0.116   7.777 1.00 . A A . 116 GLU HA   1 1 
       16 29400 1 1 116 GLU HB2  H  17.175  -0.575   7.967 1.00 . A A . 116 GLU HB2  1 1 
       16 29401 1 1 116 GLU HB3  H  16.181  -1.951   7.711 1.00 . A A . 116 GLU HB3  1 1 
       16 29402 1 1 116 GLU HG2  H  16.912  -1.294   5.104 1.00 . A A . 116 GLU HG2  1 1 
       16 29403 1 1 116 GLU HG3  H  18.304  -0.746   6.063 1.00 . A A . 116 GLU HG3  1 1 
       16 29404 1 1 116 GLU N    N  14.644  -0.620   5.875 1.00 . A A . 116 GLU N    1 1 
       16 29405 1 1 116 GLU O    O  17.262   1.418   6.620 1.00 . A A . 116 GLU O    1 1 
       16 29406 1 1 116 GLU OXT  O  15.384   2.246   6.128 1.00 . A A . 116 GLU OXT  1 1 
       16 29407 1 1 116 GLU OE1  O  18.100  -3.265   7.360 1.00 . A A . 116 GLU OE1  1 1 
       16 29408 1 1 116 GLU OE2  O  18.257  -3.494   5.233 1.00 . A A . 116 GLU OE2  1 1 
       17 29409 1 1   1 ALA C    C  12.386 -12.157   3.552 1.00 . A A .   1 ALA C    1 1 
       17 29410 1 1   1 ALA CA   C  13.297 -13.409   3.663 1.00 . A A .   1 ALA CA   1 1 
       17 29411 1 1   1 ALA CB   C  12.578 -14.595   3.044 1.00 . A A .   1 ALA CB   1 1 
       17 29412 1 1   1 ALA H1   H  12.865 -13.464   5.635 1.00 . A A .   1 ALA H1   1 1 
       17 29413 1 1   1 ALA H2   H  14.092 -14.569   5.135 1.00 . A A .   1 ALA H2   1 1 
       17 29414 1 1   1 ALA H3   H  14.455 -12.923   5.284 1.00 . A A .   1 ALA H3   1 1 
       17 29415 1 1   1 ALA HA   H  14.194 -13.237   3.067 1.00 . A A .   1 ALA HA   1 1 
       17 29416 1 1   1 ALA HB1  H  13.210 -15.486   3.096 1.00 . A A .   1 ALA HB1  1 1 
       17 29417 1 1   1 ALA HB2  H  11.628 -14.841   3.531 1.00 . A A .   1 ALA HB2  1 1 
       17 29418 1 1   1 ALA HB3  H  12.378 -14.339   2.003 1.00 . A A .   1 ALA HB3  1 1 
       17 29419 1 1   1 ALA N    N  13.699 -13.609   5.047 1.00 . A A .   1 ALA N    1 1 
       17 29420 1 1   1 ALA O    O  11.714 -12.066   2.538 1.00 . A A .   1 ALA O    1 1 
       17 29421 1 1   2 PHE C    C  11.818  -9.654   6.148 1.00 . A A .   2 PHE C    1 1 
       17 29422 1 1   2 PHE CA   C  11.685 -10.135   4.670 1.00 . A A .   2 PHE CA   1 1 
       17 29423 1 1   2 PHE CB   C  10.215 -10.366   4.461 1.00 . A A .   2 PHE CB   1 1 
       17 29424 1 1   2 PHE CD1  C  10.385  -9.340   2.186 1.00 . A A .   2 PHE CD1  1 1 
       17 29425 1 1   2 PHE CD2  C   8.638 -10.879   2.572 1.00 . A A .   2 PHE CD2  1 1 
       17 29426 1 1   2 PHE CE1  C   9.899  -9.220   0.884 1.00 . A A .   2 PHE CE1  1 1 
       17 29427 1 1   2 PHE CE2  C   8.248 -10.677   1.255 1.00 . A A .   2 PHE CE2  1 1 
       17 29428 1 1   2 PHE CG   C   9.720 -10.196   3.026 1.00 . A A .   2 PHE CG   1 1 
       17 29429 1 1   2 PHE CZ   C   8.923  -9.817   0.435 1.00 . A A .   2 PHE CZ   1 1 
       17 29430 1 1   2 PHE H    H  13.104 -11.588   5.390 1.00 . A A .   2 PHE H    1 1 
       17 29431 1 1   2 PHE HA   H  12.140  -9.387   4.043 1.00 . A A .   2 PHE HA   1 1 
       17 29432 1 1   2 PHE HB2  H   9.993 -11.397   4.746 1.00 . A A .   2 PHE HB2  1 1 
       17 29433 1 1   2 PHE HB3  H   9.645  -9.663   5.077 1.00 . A A .   2 PHE HB3  1 1 
       17 29434 1 1   2 PHE HD1  H  11.254  -8.758   2.451 1.00 . A A .   2 PHE HD1  1 1 
       17 29435 1 1   2 PHE HD2  H   8.107 -11.551   3.212 1.00 . A A .   2 PHE HD2  1 1 
       17 29436 1 1   2 PHE HE1  H  10.363  -8.581   0.169 1.00 . A A .   2 PHE HE1  1 1 
       17 29437 1 1   2 PHE HE2  H   7.372 -11.224   0.875 1.00 . A A .   2 PHE HE2  1 1 
       17 29438 1 1   2 PHE HZ   H   8.563  -9.702  -0.580 1.00 . A A .   2 PHE HZ   1 1 
       17 29439 1 1   2 PHE N    N  12.493 -11.360   4.634 1.00 . A A .   2 PHE N    1 1 
       17 29440 1 1   2 PHE O    O  11.950  -8.453   6.338 1.00 . A A .   2 PHE O    1 1 
       17 29441 1 1   3 ASP C    C  12.724  -9.228   8.833 1.00 . A A .   3 ASP C    1 1 
       17 29442 1 1   3 ASP CA   C  11.873 -10.422   8.406 1.00 . A A .   3 ASP CA   1 1 
       17 29443 1 1   3 ASP CB   C  12.514 -11.664   9.098 1.00 . A A .   3 ASP CB   1 1 
       17 29444 1 1   3 ASP CG   C  13.207 -12.587   8.134 1.00 . A A .   3 ASP CG   1 1 
       17 29445 1 1   3 ASP H    H  11.649 -11.600   6.633 1.00 . A A .   3 ASP H    1 1 
       17 29446 1 1   3 ASP HA   H  10.880 -10.335   8.877 1.00 . A A .   3 ASP HA   1 1 
       17 29447 1 1   3 ASP HB2  H  13.175 -11.288   9.863 1.00 . A A .   3 ASP HB2  1 1 
       17 29448 1 1   3 ASP HB3  H  11.675 -12.227   9.544 1.00 . A A .   3 ASP HB3  1 1 
       17 29449 1 1   3 ASP N    N  11.763 -10.683   7.011 1.00 . A A .   3 ASP N    1 1 
       17 29450 1 1   3 ASP O    O  13.949  -9.340   8.895 1.00 . A A .   3 ASP O    1 1 
       17 29451 1 1   3 ASP OD1  O  14.356 -12.301   7.785 1.00 . A A .   3 ASP OD1  1 1 
       17 29452 1 1   3 ASP OD2  O  12.673 -13.605   7.681 1.00 . A A .   3 ASP OD2  1 1 
       17 29453 1 1   4 GLY C    C  11.977  -5.737   9.246 1.00 . A A .   4 GLY C    1 1 
       17 29454 1 1   4 GLY CA   C  12.831  -6.955   9.523 1.00 . A A .   4 GLY CA   1 1 
       17 29455 1 1   4 GLY H    H  11.029  -8.021   9.067 1.00 . A A .   4 GLY H    1 1 
       17 29456 1 1   4 GLY HA2  H  13.107  -7.023  10.563 1.00 . A A .   4 GLY HA2  1 1 
       17 29457 1 1   4 GLY HA3  H  13.736  -6.987   8.896 1.00 . A A .   4 GLY HA3  1 1 
       17 29458 1 1   4 GLY N    N  12.038  -8.113   9.113 1.00 . A A .   4 GLY N    1 1 
       17 29459 1 1   4 GLY O    O  11.224  -5.842   8.281 1.00 . A A .   4 GLY O    1 1 
       17 29460 1 1   5 THR C    C  11.722  -2.976   8.377 1.00 . A A .   5 THR C    1 1 
       17 29461 1 1   5 THR CA   C  11.273  -3.577   9.705 1.00 . A A .   5 THR CA   1 1 
       17 29462 1 1   5 THR CB   C  11.565  -2.478  10.742 1.00 . A A .   5 THR CB   1 1 
       17 29463 1 1   5 THR CG2  C  11.057  -2.827  12.164 1.00 . A A .   5 THR CG2  1 1 
       17 29464 1 1   5 THR H    H  12.733  -4.615  10.836 1.00 . A A .   5 THR H    1 1 
       17 29465 1 1   5 THR HA   H  10.237  -3.875   9.767 1.00 . A A .   5 THR HA   1 1 
       17 29466 1 1   5 THR HB   H  11.001  -1.544  10.562 1.00 . A A .   5 THR HB   1 1 
       17 29467 1 1   5 THR HG1  H  13.160  -2.216  11.742 1.00 . A A .   5 THR HG1  1 1 
       17 29468 1 1   5 THR HG21 H  11.059  -3.889  12.379 1.00 . A A .   5 THR HG21 1 1 
       17 29469 1 1   5 THR HG22 H  11.568  -2.269  12.942 1.00 . A A .   5 THR HG22 1 1 
       17 29470 1 1   5 THR HG23 H  10.036  -2.424  12.178 1.00 . A A .   5 THR HG23 1 1 
       17 29471 1 1   5 THR N    N  12.132  -4.692  10.064 1.00 . A A .   5 THR N    1 1 
       17 29472 1 1   5 THR O    O  12.816  -3.340   7.941 1.00 . A A .   5 THR O    1 1 
       17 29473 1 1   5 THR OG1  O  12.913  -2.200  10.839 1.00 . A A .   5 THR OG1  1 1 
       17 29474 1 1   6 TRP C    C  10.506   0.049   6.645 1.00 . A A .   6 TRP C    1 1 
       17 29475 1 1   6 TRP CA   C  11.025  -1.417   6.612 1.00 . A A .   6 TRP CA   1 1 
       17 29476 1 1   6 TRP CB   C  10.237  -2.005   5.415 1.00 . A A .   6 TRP CB   1 1 
       17 29477 1 1   6 TRP CD1  C  10.218  -4.554   5.608 1.00 . A A .   6 TRP CD1  1 1 
       17 29478 1 1   6 TRP CD2  C  11.410  -3.917   3.887 1.00 . A A .   6 TRP CD2  1 1 
       17 29479 1 1   6 TRP CE2  C  11.462  -5.313   3.905 1.00 . A A .   6 TRP CE2  1 1 
       17 29480 1 1   6 TRP CE3  C  12.115  -3.340   2.858 1.00 . A A .   6 TRP CE3  1 1 
       17 29481 1 1   6 TRP CG   C  10.620  -3.356   4.965 1.00 . A A .   6 TRP CG   1 1 
       17 29482 1 1   6 TRP CH2  C  12.825  -5.431   1.995 1.00 . A A .   6 TRP CH2  1 1 
       17 29483 1 1   6 TRP CZ2  C  12.130  -6.070   3.014 1.00 . A A .   6 TRP CZ2  1 1 
       17 29484 1 1   6 TRP CZ3  C  12.815  -4.071   1.926 1.00 . A A .   6 TRP CZ3  1 1 
       17 29485 1 1   6 TRP H    H   9.964  -1.901   8.299 1.00 . A A .   6 TRP H    1 1 
       17 29486 1 1   6 TRP HA   H  12.074  -1.335   6.381 1.00 . A A .   6 TRP HA   1 1 
       17 29487 1 1   6 TRP HB2  H   9.199  -2.020   5.814 1.00 . A A .   6 TRP HB2  1 1 
       17 29488 1 1   6 TRP HB3  H  10.175  -1.251   4.601 1.00 . A A .   6 TRP HB3  1 1 
       17 29489 1 1   6 TRP HD1  H   9.607  -4.620   6.485 1.00 . A A .   6 TRP HD1  1 1 
       17 29490 1 1   6 TRP HE1  H  10.478  -6.478   5.362 1.00 . A A .   6 TRP HE1  1 1 
       17 29491 1 1   6 TRP HE3  H  12.142  -2.270   2.753 1.00 . A A .   6 TRP HE3  1 1 
       17 29492 1 1   6 TRP HH2  H  13.366  -6.051   1.279 1.00 . A A .   6 TRP HH2  1 1 
       17 29493 1 1   6 TRP HZ2  H  12.179  -7.144   3.012 1.00 . A A .   6 TRP HZ2  1 1 
       17 29494 1 1   6 TRP HZ3  H  13.365  -3.605   1.142 1.00 . A A .   6 TRP HZ3  1 1 
       17 29495 1 1   6 TRP N    N  10.841  -2.107   7.831 1.00 . A A .   6 TRP N    1 1 
       17 29496 1 1   6 TRP NE1  N  10.694  -5.600   5.004 1.00 . A A .   6 TRP NE1  1 1 
       17 29497 1 1   6 TRP O    O   9.831   0.248   7.621 1.00 . A A .   6 TRP O    1 1 
       17 29498 1 1   7 LYS C    C  10.543   3.137   6.588 1.00 . A A .   7 LYS C    1 1 
       17 29499 1 1   7 LYS CA   C  10.592   2.170   5.396 1.00 . A A .   7 LYS CA   1 1 
       17 29500 1 1   7 LYS CB   C   9.302   2.466   4.555 1.00 . A A .   7 LYS CB   1 1 
       17 29501 1 1   7 LYS CD   C   8.093   1.590   2.632 1.00 . A A .   7 LYS CD   1 1 
       17 29502 1 1   7 LYS CE   C   6.830   1.911   3.422 1.00 . A A .   7 LYS CE   1 1 
       17 29503 1 1   7 LYS CG   C   9.309   1.323   3.570 1.00 . A A .   7 LYS CG   1 1 
       17 29504 1 1   7 LYS H    H  11.463   0.344   4.925 1.00 . A A .   7 LYS H    1 1 
       17 29505 1 1   7 LYS HA   H  11.280   2.476   4.619 1.00 . A A .   7 LYS HA   1 1 
       17 29506 1 1   7 LYS HB2  H   8.383   2.463   5.096 1.00 . A A .   7 LYS HB2  1 1 
       17 29507 1 1   7 LYS HB3  H   9.368   3.388   4.004 1.00 . A A .   7 LYS HB3  1 1 
       17 29508 1 1   7 LYS HD2  H   8.262   2.272   1.820 1.00 . A A .   7 LYS HD2  1 1 
       17 29509 1 1   7 LYS HD3  H   7.985   0.611   2.235 1.00 . A A .   7 LYS HD3  1 1 
       17 29510 1 1   7 LYS HE2  H   6.894   1.444   4.422 1.00 . A A .   7 LYS HE2  1 1 
       17 29511 1 1   7 LYS HE3  H   6.653   2.986   3.514 1.00 . A A .   7 LYS HE3  1 1 
       17 29512 1 1   7 LYS HG2  H  10.207   1.302   2.995 1.00 . A A .   7 LYS HG2  1 1 
       17 29513 1 1   7 LYS HG3  H   9.135   0.454   4.192 1.00 . A A .   7 LYS HG3  1 1 
       17 29514 1 1   7 LYS HZ1  H   5.652   0.451   2.490 1.00 . A A .   7 LYS HZ1  1 1 
       17 29515 1 1   7 LYS HZ2  H   4.910   1.355   3.711 1.00 . A A .   7 LYS HZ2  1 1 
       17 29516 1 1   7 LYS HZ3  H   5.200   2.059   2.186 1.00 . A A .   7 LYS HZ3  1 1 
       17 29517 1 1   7 LYS N    N  10.883   0.798   5.628 1.00 . A A .   7 LYS N    1 1 
       17 29518 1 1   7 LYS NZ   N   5.556   1.419   2.903 1.00 . A A .   7 LYS NZ   1 1 
       17 29519 1 1   7 LYS O    O  10.588   2.789   7.725 1.00 . A A .   7 LYS O    1 1 
       17 29520 1 1   8 VAL C    C  10.136   5.626   8.211 1.00 . A A .   8 VAL C    1 1 
       17 29521 1 1   8 VAL CA   C  10.251   5.601   6.725 1.00 . A A .   8 VAL CA   1 1 
       17 29522 1 1   8 VAL CB   C   8.902   6.044   6.063 1.00 . A A .   8 VAL CB   1 1 
       17 29523 1 1   8 VAL CG1  C   7.910   6.696   6.994 1.00 . A A .   8 VAL CG1  1 1 
       17 29524 1 1   8 VAL CG2  C   9.152   7.125   5.025 1.00 . A A .   8 VAL CG2  1 1 
       17 29525 1 1   8 VAL H    H  10.451   4.516   5.048 1.00 . A A .   8 VAL H    1 1 
       17 29526 1 1   8 VAL HA   H  10.988   6.339   6.383 1.00 . A A .   8 VAL HA   1 1 
       17 29527 1 1   8 VAL HB   H   8.460   5.214   5.512 1.00 . A A .   8 VAL HB   1 1 
       17 29528 1 1   8 VAL HG11 H   8.430   7.437   7.613 1.00 . A A .   8 VAL HG11 1 1 
       17 29529 1 1   8 VAL HG12 H   7.145   7.237   6.424 1.00 . A A .   8 VAL HG12 1 1 
       17 29530 1 1   8 VAL HG13 H   7.385   5.982   7.638 1.00 . A A .   8 VAL HG13 1 1 
       17 29531 1 1   8 VAL HG21 H  10.223   7.231   4.780 1.00 . A A .   8 VAL HG21 1 1 
       17 29532 1 1   8 VAL HG22 H   8.688   6.928   4.058 1.00 . A A .   8 VAL HG22 1 1 
       17 29533 1 1   8 VAL HG23 H   8.829   8.115   5.372 1.00 . A A .   8 VAL HG23 1 1 
       17 29534 1 1   8 VAL N    N  10.435   4.343   6.054 1.00 . A A .   8 VAL N    1 1 
       17 29535 1 1   8 VAL O    O   9.469   4.908   8.943 1.00 . A A .   8 VAL O    1 1 
       17 29536 1 1   9 ASP C    C  10.471   8.395  10.164 1.00 . A A .   9 ASP C    1 1 
       17 29537 1 1   9 ASP CA   C  11.024   6.938  10.096 1.00 . A A .   9 ASP CA   1 1 
       17 29538 1 1   9 ASP CB   C  12.451   6.828  10.572 1.00 . A A .   9 ASP CB   1 1 
       17 29539 1 1   9 ASP CG   C  12.421   6.574  12.102 1.00 . A A .   9 ASP CG   1 1 
       17 29540 1 1   9 ASP H    H  11.452   7.206   8.076 1.00 . A A .   9 ASP H    1 1 
       17 29541 1 1   9 ASP HA   H  10.346   6.355  10.729 1.00 . A A .   9 ASP HA   1 1 
       17 29542 1 1   9 ASP HB2  H  12.989   5.974  10.145 1.00 . A A .   9 ASP HB2  1 1 
       17 29543 1 1   9 ASP HB3  H  12.970   7.749  10.355 1.00 . A A .   9 ASP HB3  1 1 
       17 29544 1 1   9 ASP N    N  10.915   6.627   8.686 1.00 . A A .   9 ASP N    1 1 
       17 29545 1 1   9 ASP O    O   9.750   8.829   9.255 1.00 . A A .   9 ASP O    1 1 
       17 29546 1 1   9 ASP OD1  O  12.091   5.473  12.580 1.00 . A A .   9 ASP OD1  1 1 
       17 29547 1 1   9 ASP OD2  O  12.734   7.500  12.830 1.00 . A A .   9 ASP OD2  1 1 
       17 29548 1 1  10 ARG C    C  11.252  11.396  12.093 1.00 . A A .  10 ARG C    1 1 
       17 29549 1 1  10 ARG CA   C  10.307  10.481  11.286 1.00 . A A .  10 ARG CA   1 1 
       17 29550 1 1  10 ARG CB   C   8.949  10.578  11.972 1.00 . A A .  10 ARG CB   1 1 
       17 29551 1 1  10 ARG CD   C   7.808  11.531   9.826 1.00 . A A .  10 ARG CD   1 1 
       17 29552 1 1  10 ARG CG   C   8.051  11.641  11.345 1.00 . A A .  10 ARG CG   1 1 
       17 29553 1 1  10 ARG CZ   C   5.894  11.383   8.361 1.00 . A A .  10 ARG CZ   1 1 
       17 29554 1 1  10 ARG H    H  11.392   8.751  11.927 1.00 . A A .  10 ARG H    1 1 
       17 29555 1 1  10 ARG HA   H  10.218  10.905  10.279 1.00 . A A .  10 ARG HA   1 1 
       17 29556 1 1  10 ARG HB2  H   8.423   9.630  11.895 1.00 . A A .  10 ARG HB2  1 1 
       17 29557 1 1  10 ARG HB3  H   9.026  10.852  13.031 1.00 . A A .  10 ARG HB3  1 1 
       17 29558 1 1  10 ARG HD2  H   8.265  12.371   9.319 1.00 . A A .  10 ARG HD2  1 1 
       17 29559 1 1  10 ARG HD3  H   8.202  10.599   9.452 1.00 . A A .  10 ARG HD3  1 1 
       17 29560 1 1  10 ARG HE   H   5.729  11.531  10.373 1.00 . A A .  10 ARG HE   1 1 
       17 29561 1 1  10 ARG HG2  H   7.080  11.583  11.846 1.00 . A A .  10 ARG HG2  1 1 
       17 29562 1 1  10 ARG HG3  H   8.474  12.640  11.457 1.00 . A A .  10 ARG HG3  1 1 
       17 29563 1 1  10 ARG HH11 H   7.684  11.348   7.424 1.00 . A A .  10 ARG HH11 1 1 
       17 29564 1 1  10 ARG HH12 H   6.290  11.242   6.397 1.00 . A A .  10 ARG HH12 1 1 
       17 29565 1 1  10 ARG HH21 H   3.956  11.383   8.897 1.00 . A A .  10 ARG HH21 1 1 
       17 29566 1 1  10 ARG HH22 H   4.260  11.271   7.190 1.00 . A A .  10 ARG HH22 1 1 
       17 29567 1 1  10 ARG N    N  10.811   9.130  11.220 1.00 . A A .  10 ARG N    1 1 
       17 29568 1 1  10 ARG NE   N   6.374  11.487   9.605 1.00 . A A .  10 ARG NE   1 1 
       17 29569 1 1  10 ARG NH1  N   6.704  11.322   7.299 1.00 . A A .  10 ARG NH1  1 1 
       17 29570 1 1  10 ARG NH2  N   4.572  11.339   8.126 1.00 . A A .  10 ARG NH2  1 1 
       17 29571 1 1  10 ARG O    O  11.537  11.218  13.253 1.00 . A A .  10 ARG O    1 1 
       17 29572 1 1  11 ASN C    C  12.525  14.746  11.368 1.00 . A A .  11 ASN C    1 1 
       17 29573 1 1  11 ASN CA   C  12.648  13.372  12.012 1.00 . A A .  11 ASN CA   1 1 
       17 29574 1 1  11 ASN CB   C  14.067  12.830  11.831 1.00 . A A .  11 ASN CB   1 1 
       17 29575 1 1  11 ASN CG   C  15.028  13.654  12.686 1.00 . A A .  11 ASN CG   1 1 
       17 29576 1 1  11 ASN H    H  11.488  12.540  10.409 1.00 . A A .  11 ASN H    1 1 
       17 29577 1 1  11 ASN HA   H  12.372  13.424  13.064 1.00 . A A .  11 ASN HA   1 1 
       17 29578 1 1  11 ASN HB2  H  14.137  11.782  12.157 1.00 . A A .  11 ASN HB2  1 1 
       17 29579 1 1  11 ASN HB3  H  14.412  12.904  10.808 1.00 . A A .  11 ASN HB3  1 1 
       17 29580 1 1  11 ASN HD21 H  14.366  12.453  14.186 1.00 . A A .  11 ASN HD21 1 1 
       17 29581 1 1  11 ASN HD22 H  15.531  13.612  14.690 1.00 . A A .  11 ASN HD22 1 1 
       17 29582 1 1  11 ASN N    N  11.742  12.426  11.373 1.00 . A A .  11 ASN N    1 1 
       17 29583 1 1  11 ASN ND2  N  14.978  13.209  13.965 1.00 . A A .  11 ASN ND2  1 1 
       17 29584 1 1  11 ASN O    O  13.381  15.207  10.620 1.00 . A A .  11 ASN O    1 1 
       17 29585 1 1  11 ASN OD1  O  15.718  14.567  12.237 1.00 . A A .  11 ASN OD1  1 1 
       17 29586 1 1  12 GLU C    C  10.784  17.645  12.336 1.00 . A A .  12 GLU C    1 1 
       17 29587 1 1  12 GLU CA   C  11.142  16.730  11.162 1.00 . A A .  12 GLU CA   1 1 
       17 29588 1 1  12 GLU CB   C   9.976  16.593  10.203 1.00 . A A .  12 GLU CB   1 1 
       17 29589 1 1  12 GLU CD   C  10.916  18.749   9.247 1.00 . A A .  12 GLU CD   1 1 
       17 29590 1 1  12 GLU CG   C   9.644  17.930   9.541 1.00 . A A .  12 GLU CG   1 1 
       17 29591 1 1  12 GLU H    H  10.726  14.988  12.309 1.00 . A A .  12 GLU H    1 1 
       17 29592 1 1  12 GLU HA   H  12.028  17.085  10.632 1.00 . A A .  12 GLU HA   1 1 
       17 29593 1 1  12 GLU HB2  H  10.167  15.847   9.445 1.00 . A A .  12 GLU HB2  1 1 
       17 29594 1 1  12 GLU HB3  H   9.061  16.318  10.762 1.00 . A A .  12 GLU HB3  1 1 
       17 29595 1 1  12 GLU HG2  H   9.158  17.792   8.572 1.00 . A A .  12 GLU HG2  1 1 
       17 29596 1 1  12 GLU HG3  H   9.027  18.525  10.198 1.00 . A A .  12 GLU HG3  1 1 
       17 29597 1 1  12 GLU N    N  11.401  15.400  11.697 1.00 . A A .  12 GLU N    1 1 
       17 29598 1 1  12 GLU O    O   9.600  17.935  12.480 1.00 . A A .  12 GLU O    1 1 
       17 29599 1 1  12 GLU OE1  O  11.455  19.420  10.120 1.00 . A A .  12 GLU OE1  1 1 
       17 29600 1 1  12 GLU OE2  O  11.309  18.655   8.100 1.00 . A A .  12 GLU OE2  1 1 
       17 29601 1 1  13 ASN C    C  10.983  18.059  15.359 1.00 . A A .  13 ASN C    1 1 
       17 29602 1 1  13 ASN CA   C  11.654  18.913  14.256 1.00 . A A .  13 ASN CA   1 1 
       17 29603 1 1  13 ASN CB   C  10.836  20.147  13.919 1.00 . A A .  13 ASN CB   1 1 
       17 29604 1 1  13 ASN CG   C  11.682  21.410  14.111 1.00 . A A .  13 ASN CG   1 1 
       17 29605 1 1  13 ASN H    H  12.751  17.729  12.889 1.00 . A A .  13 ASN H    1 1 
       17 29606 1 1  13 ASN HA   H  12.657  19.175  14.588 1.00 . A A .  13 ASN HA   1 1 
       17 29607 1 1  13 ASN HB2  H  10.497  20.110  12.868 1.00 . A A .  13 ASN HB2  1 1 
       17 29608 1 1  13 ASN HB3  H   9.928  20.211  14.516 1.00 . A A .  13 ASN HB3  1 1 
       17 29609 1 1  13 ASN HD21 H  11.109  21.530  16.034 1.00 . A A .  13 ASN HD21 1 1 
       17 29610 1 1  13 ASN HD22 H  12.211  22.788  15.460 1.00 . A A .  13 ASN HD22 1 1 
       17 29611 1 1  13 ASN N    N  11.832  18.041  13.106 1.00 . A A .  13 ASN N    1 1 
       17 29612 1 1  13 ASN ND2  N  11.667  21.972  15.336 1.00 . A A .  13 ASN ND2  1 1 
       17 29613 1 1  13 ASN O    O   9.840  18.224  15.738 1.00 . A A .  13 ASN O    1 1 
       17 29614 1 1  13 ASN OD1  O  12.308  21.818  13.144 1.00 . A A .  13 ASN OD1  1 1 
       17 29615 1 1  14 TYR C    C  10.226  15.474  16.454 1.00 . A A .  14 TYR C    1 1 
       17 29616 1 1  14 TYR CA   C  11.502  16.193  16.830 1.00 . A A .  14 TYR CA   1 1 
       17 29617 1 1  14 TYR CB   C  11.324  17.043  18.115 1.00 . A A .  14 TYR CB   1 1 
       17 29618 1 1  14 TYR CD1  C  11.721  14.935  19.484 1.00 . A A .  14 TYR CD1  1 1 
       17 29619 1 1  14 TYR CD2  C  12.539  16.961  20.287 1.00 . A A .  14 TYR CD2  1 1 
       17 29620 1 1  14 TYR CE1  C  12.242  14.298  20.615 1.00 . A A .  14 TYR CE1  1 1 
       17 29621 1 1  14 TYR CE2  C  13.030  16.252  21.389 1.00 . A A .  14 TYR CE2  1 1 
       17 29622 1 1  14 TYR CG   C  11.858  16.304  19.295 1.00 . A A .  14 TYR CG   1 1 
       17 29623 1 1  14 TYR CZ   C  12.922  15.040  21.582 1.00 . A A .  14 TYR CZ   1 1 
       17 29624 1 1  14 TYR H    H  12.807  17.090  15.410 1.00 . A A .  14 TYR H    1 1 
       17 29625 1 1  14 TYR HA   H  12.332  15.520  16.971 1.00 . A A .  14 TYR HA   1 1 
       17 29626 1 1  14 TYR HB2  H  11.936  17.932  18.008 1.00 . A A .  14 TYR HB2  1 1 
       17 29627 1 1  14 TYR HB3  H  10.292  17.330  18.264 1.00 . A A .  14 TYR HB3  1 1 
       17 29628 1 1  14 TYR HD1  H  11.206  14.282  18.787 1.00 . A A .  14 TYR HD1  1 1 
       17 29629 1 1  14 TYR HD2  H  12.716  18.043  20.244 1.00 . A A .  14 TYR HD2  1 1 
       17 29630 1 1  14 TYR HE1  H  12.120  13.227  20.751 1.00 . A A .  14 TYR HE1  1 1 
       17 29631 1 1  14 TYR HE2  H  13.566  16.757  22.182 1.00 . A A .  14 TYR HE2  1 1 
       17 29632 1 1  14 TYR HH   H  14.334  14.874  22.829 1.00 . A A .  14 TYR HH   1 1 
       17 29633 1 1  14 TYR N    N  11.876  17.144  15.783 1.00 . A A .  14 TYR N    1 1 
       17 29634 1 1  14 TYR O    O   9.272  15.466  17.204 1.00 . A A .  14 TYR O    1 1 
       17 29635 1 1  14 TYR OH   O  13.461  14.510  22.718 1.00 . A A .  14 TYR OH   1 1 
       17 29636 1 1  15 SER C    C   8.014  15.171  14.530 1.00 . A A .  15 SER C    1 1 
       17 29637 1 1  15 SER CA   C   9.122  14.167  14.765 1.00 . A A .  15 SER CA   1 1 
       17 29638 1 1  15 SER CB   C   8.780  13.037  15.764 1.00 . A A .  15 SER CB   1 1 
       17 29639 1 1  15 SER H    H  11.114  14.929  14.668 1.00 . A A .  15 SER H    1 1 
       17 29640 1 1  15 SER HA   H   9.397  13.702  13.816 1.00 . A A .  15 SER HA   1 1 
       17 29641 1 1  15 SER HB2  H   8.585  12.134  15.189 1.00 . A A .  15 SER HB2  1 1 
       17 29642 1 1  15 SER HB3  H   9.588  12.838  16.437 1.00 . A A .  15 SER HB3  1 1 
       17 29643 1 1  15 SER HG   H   7.181  12.598  16.707 1.00 . A A .  15 SER HG   1 1 
       17 29644 1 1  15 SER N    N  10.301  14.890  15.242 1.00 . A A .  15 SER N    1 1 
       17 29645 1 1  15 SER O    O   8.237  16.371  14.610 1.00 . A A .  15 SER O    1 1 
       17 29646 1 1  15 SER OG   O   7.637  13.410  16.502 1.00 . A A .  15 SER OG   1 1 
       17 29647 1 1  16 GLY C    C   4.347  14.917  14.184 1.00 . A A .  16 GLY C    1 1 
       17 29648 1 1  16 GLY CA   C   5.713  15.565  14.006 1.00 . A A .  16 GLY CA   1 1 
       17 29649 1 1  16 GLY H    H   6.593  13.664  14.165 1.00 . A A .  16 GLY H    1 1 
       17 29650 1 1  16 GLY HA2  H   5.797  16.446  14.676 1.00 . A A .  16 GLY HA2  1 1 
       17 29651 1 1  16 GLY HA3  H   5.778  15.960  12.991 1.00 . A A .  16 GLY HA3  1 1 
       17 29652 1 1  16 GLY N    N   6.815  14.643  14.240 1.00 . A A .  16 GLY N    1 1 
       17 29653 1 1  16 GLY O    O   3.805  14.882  15.289 1.00 . A A .  16 GLY O    1 1 
       17 29654 1 1  17 ALA C    C   2.797  12.297  12.738 1.00 . A A .  17 ALA C    1 1 
       17 29655 1 1  17 ALA CA   C   2.534  13.756  13.024 1.00 . A A .  17 ALA CA   1 1 
       17 29656 1 1  17 ALA CB   C   1.754  14.457  11.915 1.00 . A A .  17 ALA CB   1 1 
       17 29657 1 1  17 ALA H    H   4.384  14.516  12.204 1.00 . A A .  17 ALA H    1 1 
       17 29658 1 1  17 ALA HA   H   2.029  13.869  13.988 1.00 . A A .  17 ALA HA   1 1 
       17 29659 1 1  17 ALA HB1  H   1.784  15.530  11.997 1.00 . A A .  17 ALA HB1  1 1 
       17 29660 1 1  17 ALA HB2  H   2.124  14.112  10.943 1.00 . A A .  17 ALA HB2  1 1 
       17 29661 1 1  17 ALA HB3  H   0.717  14.089  11.949 1.00 . A A .  17 ALA HB3  1 1 
       17 29662 1 1  17 ALA N    N   3.844  14.419  13.039 1.00 . A A .  17 ALA N    1 1 
       17 29663 1 1  17 ALA O    O   3.585  12.054  11.805 1.00 . A A .  17 ALA O    1 1 
       17 29664 1 1  18 HIS C    C   1.397   9.460  12.213 1.00 . A A .  18 HIS C    1 1 
       17 29665 1 1  18 HIS CA   C   2.395   9.986  13.249 1.00 . A A .  18 HIS CA   1 1 
       17 29666 1 1  18 HIS CB   C   2.371   9.157  14.520 1.00 . A A .  18 HIS CB   1 1 
       17 29667 1 1  18 HIS CD2  C   4.935   8.936  14.683 1.00 . A A .  18 HIS CD2  1 1 
       17 29668 1 1  18 HIS CE1  C   5.101   9.616  16.843 1.00 . A A .  18 HIS CE1  1 1 
       17 29669 1 1  18 HIS CG   C   3.706   9.244  15.229 1.00 . A A .  18 HIS CG   1 1 
       17 29670 1 1  18 HIS H    H   1.537  11.657  14.250 1.00 . A A .  18 HIS H    1 1 
       17 29671 1 1  18 HIS HA   H   3.388   9.887  12.788 1.00 . A A .  18 HIS HA   1 1 
       17 29672 1 1  18 HIS HB2  H   1.633   9.480  15.251 1.00 . A A .  18 HIS HB2  1 1 
       17 29673 1 1  18 HIS HB3  H   2.153   8.117  14.231 1.00 . A A .  18 HIS HB3  1 1 
       17 29674 1 1  18 HIS HD1  H   3.065   9.917  17.101 1.00 . A A .  18 HIS HD1  1 1 
       17 29675 1 1  18 HIS HD2  H   5.169   8.588  13.689 1.00 . A A .  18 HIS HD2  1 1 
       17 29676 1 1  18 HIS HE1  H   5.468   9.897  17.829 1.00 . A A .  18 HIS HE1  1 1 
       17 29677 1 1  18 HIS HE2  H   6.868   9.008  15.543 1.00 . A A .  18 HIS HE2  1 1 
       17 29678 1 1  18 HIS N    N   2.165  11.408  13.506 1.00 . A A .  18 HIS N    1 1 
       17 29679 1 1  18 HIS ND1  N   3.796   9.644  16.505 1.00 . A A .  18 HIS ND1  1 1 
       17 29680 1 1  18 HIS NE2  N   5.870   9.146  15.639 1.00 . A A .  18 HIS NE2  1 1 
       17 29681 1 1  18 HIS O    O   0.295   8.999  12.510 1.00 . A A .  18 HIS O    1 1 
       17 29682 1 1  19 ASP C    C   2.009   8.658   8.703 1.00 . A A .  19 ASP C    1 1 
       17 29683 1 1  19 ASP CA   C   1.045   9.121   9.799 1.00 . A A .  19 ASP CA   1 1 
       17 29684 1 1  19 ASP CB   C   0.071  10.210   9.385 1.00 . A A .  19 ASP CB   1 1 
       17 29685 1 1  19 ASP CG   C   0.412  11.478  10.195 1.00 . A A .  19 ASP CG   1 1 
       17 29686 1 1  19 ASP H    H   2.738   9.939  10.752 1.00 . A A .  19 ASP H    1 1 
       17 29687 1 1  19 ASP HA   H   0.469   8.279  10.214 1.00 . A A .  19 ASP HA   1 1 
       17 29688 1 1  19 ASP HB2  H   0.183  10.488   8.337 1.00 . A A .  19 ASP HB2  1 1 
       17 29689 1 1  19 ASP HB3  H  -0.953   9.926   9.601 1.00 . A A .  19 ASP HB3  1 1 
       17 29690 1 1  19 ASP N    N   1.845   9.561  10.953 1.00 . A A .  19 ASP N    1 1 
       17 29691 1 1  19 ASP O    O   1.689   8.896   7.565 1.00 . A A .  19 ASP O    1 1 
       17 29692 1 1  19 ASP OD1  O   1.447  12.091   9.961 1.00 . A A .  19 ASP OD1  1 1 
       17 29693 1 1  19 ASP OD2  O  -0.407  11.801  11.042 1.00 . A A .  19 ASP OD2  1 1 
       17 29694 1 1  20 ASN C    C   3.884   6.060   7.943 1.00 . A A .  20 ASN C    1 1 
       17 29695 1 1  20 ASN CA   C   4.170   7.499   8.416 1.00 . A A .  20 ASN CA   1 1 
       17 29696 1 1  20 ASN CB   C   5.438   7.595   9.262 1.00 . A A .  20 ASN CB   1 1 
       17 29697 1 1  20 ASN CG   C   5.304   6.713  10.505 1.00 . A A .  20 ASN CG   1 1 
       17 29698 1 1  20 ASN H    H   3.134   7.965  10.221 1.00 . A A .  20 ASN H    1 1 
       17 29699 1 1  20 ASN HA   H   4.267   8.084   7.506 1.00 . A A .  20 ASN HA   1 1 
       17 29700 1 1  20 ASN HB2  H   6.277   7.183   8.704 1.00 . A A .  20 ASN HB2  1 1 
       17 29701 1 1  20 ASN HB3  H   5.576   8.632   9.564 1.00 . A A .  20 ASN HB3  1 1 
       17 29702 1 1  20 ASN HD21 H   6.335   5.323   9.482 1.00 . A A .  20 ASN HD21 1 1 
       17 29703 1 1  20 ASN HD22 H   5.919   4.786  11.026 1.00 . A A .  20 ASN HD22 1 1 
       17 29704 1 1  20 ASN N    N   3.083   8.045   9.224 1.00 . A A .  20 ASN N    1 1 
       17 29705 1 1  20 ASN ND2  N   5.891   5.521  10.336 1.00 . A A .  20 ASN ND2  1 1 
       17 29706 1 1  20 ASN O    O   2.918   5.434   8.329 1.00 . A A .  20 ASN O    1 1 
       17 29707 1 1  20 ASN OD1  O   4.723   7.077  11.508 1.00 . A A .  20 ASN OD1  1 1 
       17 29708 1 1  21 LEU C    C   5.894   3.511   7.239 1.00 . A A .  21 LEU C    1 1 
       17 29709 1 1  21 LEU CA   C   4.798   4.336   6.483 1.00 . A A .  21 LEU CA   1 1 
       17 29710 1 1  21 LEU CB   C   5.001   4.382   4.987 1.00 . A A .  21 LEU CB   1 1 
       17 29711 1 1  21 LEU CD1  C   5.115   6.829   4.483 1.00 . A A .  21 LEU CD1  1 1 
       17 29712 1 1  21 LEU CD2  C   4.269   5.294   2.720 1.00 . A A .  21 LEU CD2  1 1 
       17 29713 1 1  21 LEU CG   C   4.336   5.533   4.242 1.00 . A A .  21 LEU CG   1 1 
       17 29714 1 1  21 LEU H    H   5.584   6.218   6.819 1.00 . A A .  21 LEU H    1 1 
       17 29715 1 1  21 LEU HA   H   3.839   3.903   6.762 1.00 . A A .  21 LEU HA   1 1 
       17 29716 1 1  21 LEU HB2  H   6.070   4.447   4.724 1.00 . A A .  21 LEU HB2  1 1 
       17 29717 1 1  21 LEU HB3  H   4.602   3.469   4.518 1.00 . A A .  21 LEU HB3  1 1 
       17 29718 1 1  21 LEU HD11 H   6.146   6.600   4.790 1.00 . A A .  21 LEU HD11 1 1 
       17 29719 1 1  21 LEU HD12 H   5.173   7.382   3.554 1.00 . A A .  21 LEU HD12 1 1 
       17 29720 1 1  21 LEU HD13 H   4.676   7.393   5.299 1.00 . A A .  21 LEU HD13 1 1 
       17 29721 1 1  21 LEU HD21 H   3.947   4.298   2.493 1.00 . A A .  21 LEU HD21 1 1 
       17 29722 1 1  21 LEU HD22 H   3.577   6.041   2.324 1.00 . A A .  21 LEU HD22 1 1 
       17 29723 1 1  21 LEU HD23 H   5.248   5.506   2.294 1.00 . A A .  21 LEU HD23 1 1 
       17 29724 1 1  21 LEU HG   H   3.304   5.726   4.517 1.00 . A A .  21 LEU HG   1 1 
       17 29725 1 1  21 LEU N    N   4.815   5.652   7.092 1.00 . A A .  21 LEU N    1 1 
       17 29726 1 1  21 LEU O    O   6.262   4.013   8.279 1.00 . A A .  21 LEU O    1 1 
       17 29727 1 1  22 LYS C    C   6.448   0.108   6.444 1.00 . A A .  22 LYS C    1 1 
       17 29728 1 1  22 LYS CA   C   7.147   1.401   6.986 1.00 . A A .  22 LYS CA   1 1 
       17 29729 1 1  22 LYS CB   C   7.054   1.074   8.512 1.00 . A A .  22 LYS CB   1 1 
       17 29730 1 1  22 LYS CD   C   8.198   1.133  10.818 1.00 . A A .  22 LYS CD   1 1 
       17 29731 1 1  22 LYS CE   C   9.396   1.708  11.572 1.00 . A A .  22 LYS CE   1 1 
       17 29732 1 1  22 LYS CG   C   8.050   1.758   9.433 1.00 . A A .  22 LYS CG   1 1 
       17 29733 1 1  22 LYS H    H   5.745   2.200   5.705 1.00 . A A .  22 LYS H    1 1 
       17 29734 1 1  22 LYS HA   H   8.167   1.490   6.709 1.00 . A A .  22 LYS HA   1 1 
       17 29735 1 1  22 LYS HB2  H   6.066   1.298   8.844 1.00 . A A .  22 LYS HB2  1 1 
       17 29736 1 1  22 LYS HB3  H   7.208  -0.011   8.703 1.00 . A A .  22 LYS HB3  1 1 
       17 29737 1 1  22 LYS HD2  H   7.325   1.464  11.406 1.00 . A A .  22 LYS HD2  1 1 
       17 29738 1 1  22 LYS HD3  H   8.204   0.052  10.846 1.00 . A A .  22 LYS HD3  1 1 
       17 29739 1 1  22 LYS HE2  H  10.256   1.886  10.942 1.00 . A A .  22 LYS HE2  1 1 
       17 29740 1 1  22 LYS HE3  H   9.169   2.685  12.040 1.00 . A A .  22 LYS HE3  1 1 
       17 29741 1 1  22 LYS HG2  H   9.067   1.851   9.051 1.00 . A A .  22 LYS HG2  1 1 
       17 29742 1 1  22 LYS HG3  H   7.671   2.781   9.597 1.00 . A A .  22 LYS HG3  1 1 
       17 29743 1 1  22 LYS HZ1  H  10.019  -0.132  12.304 1.00 . A A .  22 LYS HZ1  1 1 
       17 29744 1 1  22 LYS HZ2  H  10.672   1.195  13.093 1.00 . A A .  22 LYS HZ2  1 1 
       17 29745 1 1  22 LYS HZ3  H   9.010   0.719  13.329 1.00 . A A .  22 LYS HZ3  1 1 
       17 29746 1 1  22 LYS N    N   6.211   2.403   6.591 1.00 . A A .  22 LYS N    1 1 
       17 29747 1 1  22 LYS NZ   N   9.791   0.830  12.663 1.00 . A A .  22 LYS NZ   1 1 
       17 29748 1 1  22 LYS O    O   5.319   0.147   6.030 1.00 . A A .  22 LYS O    1 1 
       17 29749 1 1  23 LEU C    C   7.627  -2.977   7.333 1.00 . A A .  23 LEU C    1 1 
       17 29750 1 1  23 LEU CA   C   6.898  -2.202   6.183 1.00 . A A .  23 LEU CA   1 1 
       17 29751 1 1  23 LEU CB   C   7.152  -2.644   4.795 1.00 . A A .  23 LEU CB   1 1 
       17 29752 1 1  23 LEU CD1  C   6.666  -2.781   2.357 1.00 . A A .  23 LEU CD1  1 1 
       17 29753 1 1  23 LEU CD2  C   4.947  -3.563   3.782 1.00 . A A .  23 LEU CD2  1 1 
       17 29754 1 1  23 LEU CG   C   6.031  -2.509   3.741 1.00 . A A .  23 LEU CG   1 1 
       17 29755 1 1  23 LEU H    H   8.261  -0.701   6.946 1.00 . A A .  23 LEU H    1 1 
       17 29756 1 1  23 LEU HA   H   5.799  -2.240   6.330 1.00 . A A .  23 LEU HA   1 1 
       17 29757 1 1  23 LEU HB2  H   8.047  -2.211   4.302 1.00 . A A .  23 LEU HB2  1 1 
       17 29758 1 1  23 LEU HB3  H   7.347  -3.732   4.812 1.00 . A A .  23 LEU HB3  1 1 
       17 29759 1 1  23 LEU HD11 H   7.667  -3.158   2.499 1.00 . A A .  23 LEU HD11 1 1 
       17 29760 1 1  23 LEU HD12 H   6.102  -3.540   1.839 1.00 . A A .  23 LEU HD12 1 1 
       17 29761 1 1  23 LEU HD13 H   6.679  -1.854   1.779 1.00 . A A .  23 LEU HD13 1 1 
       17 29762 1 1  23 LEU HD21 H   4.497  -3.578   4.791 1.00 . A A .  23 LEU HD21 1 1 
       17 29763 1 1  23 LEU HD22 H   4.114  -3.292   3.115 1.00 . A A .  23 LEU HD22 1 1 
       17 29764 1 1  23 LEU HD23 H   5.299  -4.574   3.595 1.00 . A A .  23 LEU HD23 1 1 
       17 29765 1 1  23 LEU HG   H   5.686  -1.498   3.739 1.00 . A A .  23 LEU HG   1 1 
       17 29766 1 1  23 LEU N    N   7.322  -0.861   6.576 1.00 . A A .  23 LEU N    1 1 
       17 29767 1 1  23 LEU O    O   8.243  -2.231   8.125 1.00 . A A .  23 LEU O    1 1 
       17 29768 1 1  24 THR C    C   8.158  -6.526   7.915 1.00 . A A .  24 THR C    1 1 
       17 29769 1 1  24 THR CA   C   8.201  -5.074   8.397 1.00 . A A .  24 THR CA   1 1 
       17 29770 1 1  24 THR CB   C   7.676  -4.837   9.801 1.00 . A A .  24 THR CB   1 1 
       17 29771 1 1  24 THR CG2  C   8.092  -5.877  10.852 1.00 . A A .  24 THR CG2  1 1 
       17 29772 1 1  24 THR H    H   7.022  -4.854   6.699 1.00 . A A .  24 THR H    1 1 
       17 29773 1 1  24 THR HA   H   9.238  -4.713   8.325 1.00 . A A .  24 THR HA   1 1 
       17 29774 1 1  24 THR HB   H   6.582  -4.795   9.736 1.00 . A A .  24 THR HB   1 1 
       17 29775 1 1  24 THR HG1  H   8.021  -3.665  11.237 1.00 . A A .  24 THR HG1  1 1 
       17 29776 1 1  24 THR HG21 H   8.263  -6.807  10.309 1.00 . A A .  24 THR HG21 1 1 
       17 29777 1 1  24 THR HG22 H   8.917  -5.563  11.454 1.00 . A A .  24 THR HG22 1 1 
       17 29778 1 1  24 THR HG23 H   7.217  -6.021  11.504 1.00 . A A .  24 THR HG23 1 1 
       17 29779 1 1  24 THR N    N   7.533  -4.274   7.352 1.00 . A A .  24 THR N    1 1 
       17 29780 1 1  24 THR O    O   9.039  -7.017   7.238 1.00 . A A .  24 THR O    1 1 
       17 29781 1 1  24 THR OG1  O   8.035  -3.570  10.299 1.00 . A A .  24 THR OG1  1 1 
       17 29782 1 1  25 ILE C    C   7.765  -9.374   8.832 1.00 . A A .  25 ILE C    1 1 
       17 29783 1 1  25 ILE CA   C   6.798  -8.486   8.042 1.00 . A A .  25 ILE CA   1 1 
       17 29784 1 1  25 ILE CB   C   6.910  -8.691   6.535 1.00 . A A .  25 ILE CB   1 1 
       17 29785 1 1  25 ILE CD1  C   7.531  -6.918   4.834 1.00 . A A .  25 ILE CD1  1 1 
       17 29786 1 1  25 ILE CG1  C   6.420  -7.537   5.686 1.00 . A A .  25 ILE CG1  1 1 
       17 29787 1 1  25 ILE CG2  C   6.147  -9.998   6.181 1.00 . A A .  25 ILE CG2  1 1 
       17 29788 1 1  25 ILE H    H   6.386  -6.622   8.904 1.00 . A A .  25 ILE H    1 1 
       17 29789 1 1  25 ILE HA   H   5.789  -8.781   8.376 1.00 . A A .  25 ILE HA   1 1 
       17 29790 1 1  25 ILE HB   H   7.952  -8.910   6.321 1.00 . A A .  25 ILE HB   1 1 
       17 29791 1 1  25 ILE HD11 H   8.521  -7.323   5.040 1.00 . A A .  25 ILE HD11 1 1 
       17 29792 1 1  25 ILE HD12 H   7.387  -7.130   3.775 1.00 . A A .  25 ILE HD12 1 1 
       17 29793 1 1  25 ILE HD13 H   7.527  -5.834   4.953 1.00 . A A .  25 ILE HD13 1 1 
       17 29794 1 1  25 ILE HG12 H   5.674  -7.881   4.962 1.00 . A A .  25 ILE HG12 1 1 
       17 29795 1 1  25 ILE HG13 H   5.985  -6.781   6.340 1.00 . A A .  25 ILE HG13 1 1 
       17 29796 1 1  25 ILE HG21 H   5.231  -9.978   6.756 1.00 . A A .  25 ILE HG21 1 1 
       17 29797 1 1  25 ILE HG22 H   5.971 -10.049   5.109 1.00 . A A .  25 ILE HG22 1 1 
       17 29798 1 1  25 ILE HG23 H   6.745 -10.842   6.470 1.00 . A A .  25 ILE HG23 1 1 
       17 29799 1 1  25 ILE N    N   7.062  -7.105   8.348 1.00 . A A .  25 ILE N    1 1 
       17 29800 1 1  25 ILE O    O   8.945  -9.145   8.837 1.00 . A A .  25 ILE O    1 1 
       17 29801 1 1  26 THR C    C   7.324 -12.428  10.632 1.00 . A A .  26 THR C    1 1 
       17 29802 1 1  26 THR CA   C   8.151 -11.183  10.218 1.00 . A A .  26 THR CA   1 1 
       17 29803 1 1  26 THR CB   C   8.725 -10.545  11.468 1.00 . A A .  26 THR CB   1 1 
       17 29804 1 1  26 THR CG2  C   9.689 -11.580  12.098 1.00 . A A .  26 THR CG2  1 1 
       17 29805 1 1  26 THR H    H   6.210 -10.529   9.453 1.00 . A A .  26 THR H    1 1 
       17 29806 1 1  26 THR HA   H   8.972 -11.465   9.555 1.00 . A A .  26 THR HA   1 1 
       17 29807 1 1  26 THR HB   H   7.931 -10.345  12.197 1.00 . A A .  26 THR HB   1 1 
       17 29808 1 1  26 THR HG1  H   9.642  -9.319  10.399 1.00 . A A .  26 THR HG1  1 1 
       17 29809 1 1  26 THR HG21 H   9.951 -12.266  11.299 1.00 . A A .  26 THR HG21 1 1 
       17 29810 1 1  26 THR HG22 H  10.556 -11.114  12.543 1.00 . A A .  26 THR HG22 1 1 
       17 29811 1 1  26 THR HG23 H   9.143 -12.157  12.835 1.00 . A A .  26 THR HG23 1 1 
       17 29812 1 1  26 THR N    N   7.201 -10.372   9.485 1.00 . A A .  26 THR N    1 1 
       17 29813 1 1  26 THR O    O   6.969 -12.559  11.796 1.00 . A A .  26 THR O    1 1 
       17 29814 1 1  26 THR OG1  O   9.406  -9.334  11.313 1.00 . A A .  26 THR OG1  1 1 
       17 29815 1 1  27 GLN C    C   6.634 -15.176  10.955 1.00 . A A .  27 GLN C    1 1 
       17 29816 1 1  27 GLN CA   C   6.413 -14.391   9.651 1.00 . A A .  27 GLN CA   1 1 
       17 29817 1 1  27 GLN CB   C   6.685 -15.310   8.437 1.00 . A A .  27 GLN CB   1 1 
       17 29818 1 1  27 GLN CD   C   9.226 -15.087   8.458 1.00 . A A .  27 GLN CD   1 1 
       17 29819 1 1  27 GLN CG   C   8.019 -16.008   8.520 1.00 . A A .  27 GLN CG   1 1 
       17 29820 1 1  27 GLN H    H   7.533 -12.882   8.629 1.00 . A A .  27 GLN H    1 1 
       17 29821 1 1  27 GLN HA   H   5.350 -14.130   9.590 1.00 . A A .  27 GLN HA   1 1 
       17 29822 1 1  27 GLN HB2  H   5.903 -16.089   8.461 1.00 . A A .  27 GLN HB2  1 1 
       17 29823 1 1  27 GLN HB3  H   6.684 -14.793   7.493 1.00 . A A .  27 GLN HB3  1 1 
       17 29824 1 1  27 GLN HE21 H   8.877 -15.124   6.512 1.00 . A A .  27 GLN HE21 1 1 
       17 29825 1 1  27 GLN HE22 H  10.222 -14.142   6.890 1.00 . A A .  27 GLN HE22 1 1 
       17 29826 1 1  27 GLN HG2  H   8.050 -16.540   9.480 1.00 . A A .  27 GLN HG2  1 1 
       17 29827 1 1  27 GLN HG3  H   8.123 -16.717   7.671 1.00 . A A .  27 GLN HG3  1 1 
       17 29828 1 1  27 GLN N    N   7.158 -13.169   9.529 1.00 . A A .  27 GLN N    1 1 
       17 29829 1 1  27 GLN NE2  N   9.486 -14.738   7.205 1.00 . A A .  27 GLN NE2  1 1 
       17 29830 1 1  27 GLN O    O   7.758 -15.259  11.392 1.00 . A A .  27 GLN O    1 1 
       17 29831 1 1  27 GLN OE1  O   9.829 -14.749   9.462 1.00 . A A .  27 GLN OE1  1 1 
       17 29832 1 1  28 GLU C    C   5.342 -17.915  12.248 1.00 . A A .  28 GLU C    1 1 
       17 29833 1 1  28 GLU CA   C   5.500 -16.439  12.650 1.00 . A A .  28 GLU CA   1 1 
       17 29834 1 1  28 GLU CB   C   4.358 -15.977  13.551 1.00 . A A .  28 GLU CB   1 1 
       17 29835 1 1  28 GLU CD   C   2.379 -14.528  13.991 1.00 . A A .  28 GLU CD   1 1 
       17 29836 1 1  28 GLU CG   C   3.252 -15.158  12.911 1.00 . A A .  28 GLU CG   1 1 
       17 29837 1 1  28 GLU H    H   4.609 -15.496  10.907 1.00 . A A .  28 GLU H    1 1 
       17 29838 1 1  28 GLU HA   H   6.471 -16.310  13.115 1.00 . A A .  28 GLU HA   1 1 
       17 29839 1 1  28 GLU HB2  H   3.899 -16.868  14.028 1.00 . A A .  28 GLU HB2  1 1 
       17 29840 1 1  28 GLU HB3  H   4.742 -15.391  14.404 1.00 . A A .  28 GLU HB3  1 1 
       17 29841 1 1  28 GLU HG2  H   3.639 -14.353  12.296 1.00 . A A .  28 GLU HG2  1 1 
       17 29842 1 1  28 GLU HG3  H   2.634 -15.843  12.301 1.00 . A A .  28 GLU HG3  1 1 
       17 29843 1 1  28 GLU N    N   5.465 -15.669  11.417 1.00 . A A .  28 GLU N    1 1 
       17 29844 1 1  28 GLU O    O   6.382 -18.529  11.967 1.00 . A A .  28 GLU O    1 1 
       17 29845 1 1  28 GLU OE1  O   2.847 -13.638  14.683 1.00 . A A .  28 GLU OE1  1 1 
       17 29846 1 1  28 GLU OE2  O   1.240 -14.964  14.114 1.00 . A A .  28 GLU OE2  1 1 
       17 29847 1 1  29 GLY C    C   3.314 -19.772  10.454 1.00 . A A .  29 GLY C    1 1 
       17 29848 1 1  29 GLY CA   C   3.953 -19.807  11.866 1.00 . A A .  29 GLY CA   1 1 
       17 29849 1 1  29 GLY H    H   3.294 -17.890  12.484 1.00 . A A .  29 GLY H    1 1 
       17 29850 1 1  29 GLY HA2  H   4.912 -20.307  11.811 1.00 . A A .  29 GLY HA2  1 1 
       17 29851 1 1  29 GLY HA3  H   3.233 -20.341  12.480 1.00 . A A .  29 GLY HA3  1 1 
       17 29852 1 1  29 GLY N    N   4.106 -18.410  12.244 1.00 . A A .  29 GLY N    1 1 
       17 29853 1 1  29 GLY O    O   2.185 -20.181  10.254 1.00 . A A .  29 GLY O    1 1 
       17 29854 1 1  30 ASN C    C   2.807 -18.016   7.963 1.00 . A A .  30 ASN C    1 1 
       17 29855 1 1  30 ASN CA   C   3.884 -19.079   8.191 1.00 . A A .  30 ASN CA   1 1 
       17 29856 1 1  30 ASN CB   C   3.255 -20.347   7.593 1.00 . A A .  30 ASN CB   1 1 
       17 29857 1 1  30 ASN CG   C   3.795 -21.648   8.144 1.00 . A A .  30 ASN CG   1 1 
       17 29858 1 1  30 ASN H    H   5.083 -18.954   9.903 1.00 . A A .  30 ASN H    1 1 
       17 29859 1 1  30 ASN HA   H   4.778 -18.830   7.598 1.00 . A A .  30 ASN HA   1 1 
       17 29860 1 1  30 ASN HB2  H   2.162 -20.311   7.750 1.00 . A A .  30 ASN HB2  1 1 
       17 29861 1 1  30 ASN HB3  H   3.357 -20.294   6.503 1.00 . A A .  30 ASN HB3  1 1 
       17 29862 1 1  30 ASN HD21 H   2.022 -22.528   7.795 1.00 . A A .  30 ASN HD21 1 1 
       17 29863 1 1  30 ASN HD22 H   3.210 -23.583   8.498 1.00 . A A .  30 ASN HD22 1 1 
       17 29864 1 1  30 ASN N    N   4.176 -19.246   9.571 1.00 . A A .  30 ASN N    1 1 
       17 29865 1 1  30 ASN ND2  N   2.944 -22.680   8.150 1.00 . A A .  30 ASN ND2  1 1 
       17 29866 1 1  30 ASN O    O   2.317 -18.049   6.811 1.00 . A A .  30 ASN O    1 1 
       17 29867 1 1  30 ASN OD1  O   4.950 -21.724   8.549 1.00 . A A .  30 ASN OD1  1 1 
       17 29868 1 1  31 LYS C    C   2.314 -15.004   8.216 1.00 . A A .  31 LYS C    1 1 
       17 29869 1 1  31 LYS CA   C   1.453 -16.219   8.654 1.00 . A A .  31 LYS CA   1 1 
       17 29870 1 1  31 LYS CB   C   0.597 -15.896   9.821 1.00 . A A .  31 LYS CB   1 1 
       17 29871 1 1  31 LYS CD   C  -0.568 -17.093  11.755 1.00 . A A .  31 LYS CD   1 1 
       17 29872 1 1  31 LYS CE   C  -0.913 -18.499  12.238 1.00 . A A .  31 LYS CE   1 1 
       17 29873 1 1  31 LYS CG   C   0.000 -17.222  10.350 1.00 . A A .  31 LYS CG   1 1 
       17 29874 1 1  31 LYS H    H   2.844 -17.142   9.873 1.00 . A A .  31 LYS H    1 1 
       17 29875 1 1  31 LYS HA   H   0.878 -16.577   7.798 1.00 . A A .  31 LYS HA   1 1 
       17 29876 1 1  31 LYS HB2  H   1.101 -15.429  10.662 1.00 . A A .  31 LYS HB2  1 1 
       17 29877 1 1  31 LYS HB3  H  -0.286 -15.300   9.532 1.00 . A A .  31 LYS HB3  1 1 
       17 29878 1 1  31 LYS HD2  H   0.100 -16.628  12.483 1.00 . A A .  31 LYS HD2  1 1 
       17 29879 1 1  31 LYS HD3  H  -1.444 -16.422  11.790 1.00 . A A .  31 LYS HD3  1 1 
       17 29880 1 1  31 LYS HE2  H  -1.286 -19.064  11.381 1.00 . A A .  31 LYS HE2  1 1 
       17 29881 1 1  31 LYS HE3  H  -0.093 -19.043  12.667 1.00 . A A .  31 LYS HE3  1 1 
       17 29882 1 1  31 LYS HG2  H  -0.845 -17.536   9.727 1.00 . A A .  31 LYS HG2  1 1 
       17 29883 1 1  31 LYS HG3  H   0.722 -18.013  10.249 1.00 . A A .  31 LYS HG3  1 1 
       17 29884 1 1  31 LYS HZ1  H  -2.872 -18.056  12.775 1.00 . A A .  31 LYS HZ1  1 1 
       17 29885 1 1  31 LYS HZ2  H  -2.253 -19.508  13.468 1.00 . A A .  31 LYS HZ2  1 1 
       17 29886 1 1  31 LYS HZ3  H  -1.707 -18.049  14.035 1.00 . A A .  31 LYS HZ3  1 1 
       17 29887 1 1  31 LYS N    N   2.496 -17.202   8.952 1.00 . A A .  31 LYS N    1 1 
       17 29888 1 1  31 LYS NZ   N  -2.052 -18.536  13.181 1.00 . A A .  31 LYS NZ   1 1 
       17 29889 1 1  31 LYS O    O   3.249 -14.801   9.017 1.00 . A A .  31 LYS O    1 1 
       17 29890 1 1  32 PHE C    C   1.866 -12.088   7.091 1.00 . A A .  32 PHE C    1 1 
       17 29891 1 1  32 PHE CA   C   2.896 -13.214   6.812 1.00 . A A .  32 PHE CA   1 1 
       17 29892 1 1  32 PHE CB   C   3.433 -13.260   5.418 1.00 . A A .  32 PHE CB   1 1 
       17 29893 1 1  32 PHE CD1  C   4.528 -15.556   5.612 1.00 . A A .  32 PHE CD1  1 1 
       17 29894 1 1  32 PHE CD2  C   5.898 -13.751   5.071 1.00 . A A .  32 PHE CD2  1 1 
       17 29895 1 1  32 PHE CE1  C   5.638 -16.420   5.567 1.00 . A A .  32 PHE CE1  1 1 
       17 29896 1 1  32 PHE CE2  C   6.920 -14.677   5.053 1.00 . A A .  32 PHE CE2  1 1 
       17 29897 1 1  32 PHE CG   C   4.625 -14.215   5.371 1.00 . A A .  32 PHE CG   1 1 
       17 29898 1 1  32 PHE CZ   C   6.838 -15.856   5.266 1.00 . A A .  32 PHE CZ   1 1 
       17 29899 1 1  32 PHE H    H   1.258 -14.522   6.496 1.00 . A A .  32 PHE H    1 1 
       17 29900 1 1  32 PHE HA   H   3.689 -13.090   7.552 1.00 . A A .  32 PHE HA   1 1 
       17 29901 1 1  32 PHE HB2  H   2.678 -13.659   4.755 1.00 . A A .  32 PHE HB2  1 1 
       17 29902 1 1  32 PHE HB3  H   3.812 -12.302   5.060 1.00 . A A .  32 PHE HB3  1 1 
       17 29903 1 1  32 PHE HD1  H   3.584 -16.009   5.851 1.00 . A A .  32 PHE HD1  1 1 
       17 29904 1 1  32 PHE HD2  H   6.065 -12.709   4.863 1.00 . A A .  32 PHE HD2  1 1 
       17 29905 1 1  32 PHE HE1  H   5.590 -17.482   5.751 1.00 . A A .  32 PHE HE1  1 1 
       17 29906 1 1  32 PHE HE2  H   7.904 -14.306   4.825 1.00 . A A .  32 PHE HE2  1 1 
       17 29907 1 1  32 PHE HZ   H   7.751 -16.454   5.212 1.00 . A A .  32 PHE HZ   1 1 
       17 29908 1 1  32 PHE N    N   2.003 -14.349   7.116 1.00 . A A .  32 PHE N    1 1 
       17 29909 1 1  32 PHE O    O   0.731 -12.260   6.774 1.00 . A A .  32 PHE O    1 1 
       17 29910 1 1  33 THR C    C   2.480  -8.832   7.437 1.00 . A A .  33 THR C    1 1 
       17 29911 1 1  33 THR CA   C   1.667  -9.954   8.001 1.00 . A A .  33 THR CA   1 1 
       17 29912 1 1  33 THR CB   C   1.440  -9.999   9.481 1.00 . A A .  33 THR CB   1 1 
       17 29913 1 1  33 THR CG2  C   1.400  -8.625  10.104 1.00 . A A .  33 THR CG2  1 1 
       17 29914 1 1  33 THR H    H   3.473 -10.983   7.932 1.00 . A A .  33 THR H    1 1 
       17 29915 1 1  33 THR HA   H   0.725 -10.059   7.439 1.00 . A A .  33 THR HA   1 1 
       17 29916 1 1  33 THR HB   H   2.204 -10.624   9.971 1.00 . A A .  33 THR HB   1 1 
       17 29917 1 1  33 THR HG1  H   0.150 -10.796  10.700 1.00 . A A .  33 THR HG1  1 1 
       17 29918 1 1  33 THR HG21 H   2.028  -7.904   9.622 1.00 . A A .  33 THR HG21 1 1 
       17 29919 1 1  33 THR HG22 H   0.388  -8.184  10.015 1.00 . A A .  33 THR HG22 1 1 
       17 29920 1 1  33 THR HG23 H   1.541  -8.722  11.178 1.00 . A A .  33 THR HG23 1 1 
       17 29921 1 1  33 THR N    N   2.524 -11.108   7.670 1.00 . A A .  33 THR N    1 1 
       17 29922 1 1  33 THR O    O   3.533  -8.493   7.995 1.00 . A A .  33 THR O    1 1 
       17 29923 1 1  33 THR OG1  O   0.173 -10.555   9.788 1.00 . A A .  33 THR OG1  1 1 
       17 29924 1 1  34 VAL C    C   2.536  -5.986   6.760 1.00 . A A .  34 VAL C    1 1 
       17 29925 1 1  34 VAL CA   C   2.923  -7.162   5.893 1.00 . A A .  34 VAL CA   1 1 
       17 29926 1 1  34 VAL CB   C   2.524  -7.181   4.437 1.00 . A A .  34 VAL CB   1 1 
       17 29927 1 1  34 VAL CG1  C   2.745  -5.954   3.588 1.00 . A A .  34 VAL CG1  1 1 
       17 29928 1 1  34 VAL CG2  C   3.228  -8.337   3.680 1.00 . A A .  34 VAL CG2  1 1 
       17 29929 1 1  34 VAL H    H   1.190  -8.506   5.891 1.00 . A A .  34 VAL H    1 1 
       17 29930 1 1  34 VAL HA   H   3.989  -7.429   5.999 1.00 . A A .  34 VAL HA   1 1 
       17 29931 1 1  34 VAL HB   H   1.453  -7.417   4.222 1.00 . A A .  34 VAL HB   1 1 
       17 29932 1 1  34 VAL HG11 H   2.648  -5.046   4.206 1.00 . A A .  34 VAL HG11 1 1 
       17 29933 1 1  34 VAL HG12 H   3.770  -5.957   3.239 1.00 . A A .  34 VAL HG12 1 1 
       17 29934 1 1  34 VAL HG13 H   2.053  -5.947   2.773 1.00 . A A .  34 VAL HG13 1 1 
       17 29935 1 1  34 VAL HG21 H   3.081  -9.249   4.277 1.00 . A A .  34 VAL HG21 1 1 
       17 29936 1 1  34 VAL HG22 H   2.852  -8.543   2.696 1.00 . A A .  34 VAL HG22 1 1 
       17 29937 1 1  34 VAL HG23 H   4.288  -8.129   3.632 1.00 . A A .  34 VAL HG23 1 1 
       17 29938 1 1  34 VAL N    N   2.036  -8.250   6.359 1.00 . A A .  34 VAL N    1 1 
       17 29939 1 1  34 VAL O    O   1.424  -5.804   7.234 1.00 . A A .  34 VAL O    1 1 
       17 29940 1 1  35 LYS C    C   3.275  -2.699   6.962 1.00 . A A .  35 LYS C    1 1 
       17 29941 1 1  35 LYS CA   C   3.486  -3.983   7.704 1.00 . A A .  35 LYS CA   1 1 
       17 29942 1 1  35 LYS CB   C   4.587  -3.895   8.793 1.00 . A A .  35 LYS CB   1 1 
       17 29943 1 1  35 LYS CD   C   5.229  -2.658  10.949 1.00 . A A .  35 LYS CD   1 1 
       17 29944 1 1  35 LYS CE   C   4.315  -2.802  12.193 1.00 . A A .  35 LYS CE   1 1 
       17 29945 1 1  35 LYS CG   C   4.521  -2.582   9.606 1.00 . A A .  35 LYS CG   1 1 
       17 29946 1 1  35 LYS H    H   4.531  -5.350   6.508 1.00 . A A .  35 LYS H    1 1 
       17 29947 1 1  35 LYS HA   H   2.574  -4.107   8.340 1.00 . A A .  35 LYS HA   1 1 
       17 29948 1 1  35 LYS HB2  H   4.595  -4.701   9.503 1.00 . A A .  35 LYS HB2  1 1 
       17 29949 1 1  35 LYS HB3  H   5.531  -3.799   8.291 1.00 . A A .  35 LYS HB3  1 1 
       17 29950 1 1  35 LYS HD2  H   5.877  -3.530  11.052 1.00 . A A .  35 LYS HD2  1 1 
       17 29951 1 1  35 LYS HD3  H   5.941  -1.824  11.107 1.00 . A A .  35 LYS HD3  1 1 
       17 29952 1 1  35 LYS HE2  H   3.301  -2.608  11.898 1.00 . A A .  35 LYS HE2  1 1 
       17 29953 1 1  35 LYS HE3  H   4.420  -3.774  12.659 1.00 . A A .  35 LYS HE3  1 1 
       17 29954 1 1  35 LYS HG2  H   5.011  -1.838   8.983 1.00 . A A .  35 LYS HG2  1 1 
       17 29955 1 1  35 LYS HG3  H   3.496  -2.280   9.700 1.00 . A A .  35 LYS HG3  1 1 
       17 29956 1 1  35 LYS HZ1  H   4.696  -0.853  12.773 1.00 . A A .  35 LYS HZ1  1 1 
       17 29957 1 1  35 LYS HZ2  H   3.744  -1.801  13.835 1.00 . A A .  35 LYS HZ2  1 1 
       17 29958 1 1  35 LYS HZ3  H   5.429  -2.035  13.739 1.00 . A A .  35 LYS HZ3  1 1 
       17 29959 1 1  35 LYS N    N   3.615  -5.167   6.922 1.00 . A A .  35 LYS N    1 1 
       17 29960 1 1  35 LYS NZ   N   4.591  -1.775  13.202 1.00 . A A .  35 LYS NZ   1 1 
       17 29961 1 1  35 LYS O    O   3.657  -1.579   7.142 1.00 . A A .  35 LYS O    1 1 
       17 29962 1 1  36 GLU C    C   1.348  -0.855   5.761 1.00 . A A .  36 GLU C    1 1 
       17 29963 1 1  36 GLU CA   C   2.078  -1.956   4.960 1.00 . A A .  36 GLU CA   1 1 
       17 29964 1 1  36 GLU CB   C   0.956  -2.562   4.102 1.00 . A A .  36 GLU CB   1 1 
       17 29965 1 1  36 GLU CD   C  -0.494  -2.394   2.110 1.00 . A A .  36 GLU CD   1 1 
       17 29966 1 1  36 GLU CG   C   0.239  -1.554   3.163 1.00 . A A .  36 GLU CG   1 1 
       17 29967 1 1  36 GLU H    H   2.107  -3.880   5.661 1.00 . A A .  36 GLU H    1 1 
       17 29968 1 1  36 GLU HA   H   2.865  -1.548   4.342 1.00 . A A .  36 GLU HA   1 1 
       17 29969 1 1  36 GLU HB2  H   1.364  -3.288   3.408 1.00 . A A .  36 GLU HB2  1 1 
       17 29970 1 1  36 GLU HB3  H   0.167  -2.959   4.717 1.00 . A A .  36 GLU HB3  1 1 
       17 29971 1 1  36 GLU HG2  H  -0.477  -0.946   3.708 1.00 . A A .  36 GLU HG2  1 1 
       17 29972 1 1  36 GLU HG3  H   0.898  -0.921   2.603 1.00 . A A .  36 GLU HG3  1 1 
       17 29973 1 1  36 GLU N    N   2.473  -2.973   5.887 1.00 . A A .  36 GLU N    1 1 
       17 29974 1 1  36 GLU O    O   0.148  -1.059   6.009 1.00 . A A .  36 GLU O    1 1 
       17 29975 1 1  36 GLU OE1  O  -1.071  -3.380   2.540 1.00 . A A .  36 GLU OE1  1 1 
       17 29976 1 1  36 GLU OE2  O  -0.478  -2.064   0.936 1.00 . A A .  36 GLU OE2  1 1 
       17 29977 1 1  37 SER C    C   1.070   2.351   5.856 1.00 . A A .  37 SER C    1 1 
       17 29978 1 1  37 SER CA   C   1.425   1.255   6.854 1.00 . A A .  37 SER CA   1 1 
       17 29979 1 1  37 SER CB   C   2.410   1.705   7.916 1.00 . A A .  37 SER CB   1 1 
       17 29980 1 1  37 SER H    H   3.050   0.298   5.870 1.00 . A A .  37 SER H    1 1 
       17 29981 1 1  37 SER HA   H   0.514   0.861   7.316 1.00 . A A .  37 SER HA   1 1 
       17 29982 1 1  37 SER HB2  H   3.402   1.913   7.515 1.00 . A A .  37 SER HB2  1 1 
       17 29983 1 1  37 SER HB3  H   2.137   2.546   8.544 1.00 . A A .  37 SER HB3  1 1 
       17 29984 1 1  37 SER HG   H   2.053   0.747   9.515 1.00 . A A .  37 SER HG   1 1 
       17 29985 1 1  37 SER N    N   2.086   0.198   6.100 1.00 . A A .  37 SER N    1 1 
       17 29986 1 1  37 SER O    O   1.948   2.678   5.066 1.00 . A A .  37 SER O    1 1 
       17 29987 1 1  37 SER OG   O   2.611   0.577   8.776 1.00 . A A .  37 SER OG   1 1 
       17 29988 1 1  38 SER C    C  -1.264   5.062   5.679 1.00 . A A .  38 SER C    1 1 
       17 29989 1 1  38 SER CA   C  -0.553   3.904   5.012 1.00 . A A .  38 SER CA   1 1 
       17 29990 1 1  38 SER CB   C  -1.396   3.206   3.909 1.00 . A A .  38 SER CB   1 1 
       17 29991 1 1  38 SER H    H  -0.841   2.534   6.625 1.00 . A A .  38 SER H    1 1 
       17 29992 1 1  38 SER HA   H   0.335   4.325   4.526 1.00 . A A .  38 SER HA   1 1 
       17 29993 1 1  38 SER HB2  H  -1.074   3.519   2.918 1.00 . A A .  38 SER HB2  1 1 
       17 29994 1 1  38 SER HB3  H  -1.315   2.132   3.974 1.00 . A A .  38 SER HB3  1 1 
       17 29995 1 1  38 SER HG   H  -3.234   2.930   3.527 1.00 . A A .  38 SER HG   1 1 
       17 29996 1 1  38 SER N    N  -0.185   2.857   5.946 1.00 . A A .  38 SER N    1 1 
       17 29997 1 1  38 SER O    O  -1.232   5.266   6.897 1.00 . A A .  38 SER O    1 1 
       17 29998 1 1  38 SER OG   O  -2.744   3.528   4.079 1.00 . A A .  38 SER OG   1 1 
       17 29999 1 1  39 ASN C    C  -3.704   6.499   6.263 1.00 . A A .  39 ASN C    1 1 
       17 30000 1 1  39 ASN CA   C  -2.688   7.011   5.241 1.00 . A A .  39 ASN CA   1 1 
       17 30001 1 1  39 ASN CB   C  -3.376   7.665   4.040 1.00 . A A .  39 ASN CB   1 1 
       17 30002 1 1  39 ASN CG   C  -2.284   8.014   3.043 1.00 . A A .  39 ASN CG   1 1 
       17 30003 1 1  39 ASN H    H  -1.968   5.683   3.814 1.00 . A A .  39 ASN H    1 1 
       17 30004 1 1  39 ASN HA   H  -2.065   7.760   5.713 1.00 . A A .  39 ASN HA   1 1 
       17 30005 1 1  39 ASN HB2  H  -4.074   6.966   3.561 1.00 . A A .  39 ASN HB2  1 1 
       17 30006 1 1  39 ASN HB3  H  -3.940   8.545   4.344 1.00 . A A .  39 ASN HB3  1 1 
       17 30007 1 1  39 ASN HD21 H  -3.223   9.791   2.687 1.00 . A A .  39 ASN HD21 1 1 
       17 30008 1 1  39 ASN HD22 H  -1.783   9.544   1.783 1.00 . A A .  39 ASN HD22 1 1 
       17 30009 1 1  39 ASN N    N  -1.932   5.836   4.810 1.00 . A A .  39 ASN N    1 1 
       17 30010 1 1  39 ASN ND2  N  -2.439   9.216   2.453 1.00 . A A .  39 ASN ND2  1 1 
       17 30011 1 1  39 ASN O    O  -3.939   7.129   7.274 1.00 . A A .  39 ASN O    1 1 
       17 30012 1 1  39 ASN OD1  O  -1.333   7.263   2.790 1.00 . A A .  39 ASN OD1  1 1 
       17 30013 1 1  40 PHE C    C  -4.394   3.854   7.670 1.00 . A A .  40 PHE C    1 1 
       17 30014 1 1  40 PHE CA   C  -5.178   4.727   6.661 1.00 . A A .  40 PHE CA   1 1 
       17 30015 1 1  40 PHE CB   C  -6.100   3.819   5.821 1.00 . A A .  40 PHE CB   1 1 
       17 30016 1 1  40 PHE CD1  C  -7.036   5.851   4.710 1.00 . A A .  40 PHE CD1  1 1 
       17 30017 1 1  40 PHE CD2  C  -7.345   3.840   3.632 1.00 . A A .  40 PHE CD2  1 1 
       17 30018 1 1  40 PHE CE1  C  -7.717   6.438   3.663 1.00 . A A .  40 PHE CE1  1 1 
       17 30019 1 1  40 PHE CE2  C  -8.017   4.498   2.622 1.00 . A A .  40 PHE CE2  1 1 
       17 30020 1 1  40 PHE CG   C  -6.831   4.503   4.711 1.00 . A A .  40 PHE CG   1 1 
       17 30021 1 1  40 PHE CZ   C  -8.194   5.699   2.621 1.00 . A A .  40 PHE CZ   1 1 
       17 30022 1 1  40 PHE H    H  -3.925   4.912   4.946 1.00 . A A .  40 PHE H    1 1 
       17 30023 1 1  40 PHE HA   H  -5.796   5.420   7.201 1.00 . A A .  40 PHE HA   1 1 
       17 30024 1 1  40 PHE HB2  H  -5.514   2.985   5.405 1.00 . A A .  40 PHE HB2  1 1 
       17 30025 1 1  40 PHE HB3  H  -6.858   3.438   6.498 1.00 . A A .  40 PHE HB3  1 1 
       17 30026 1 1  40 PHE HD1  H  -6.661   6.446   5.536 1.00 . A A .  40 PHE HD1  1 1 
       17 30027 1 1  40 PHE HD2  H  -7.239   2.757   3.524 1.00 . A A .  40 PHE HD2  1 1 
       17 30028 1 1  40 PHE HE1  H  -7.873   7.492   3.664 1.00 . A A .  40 PHE HE1  1 1 
       17 30029 1 1  40 PHE HE2  H  -8.408   3.948   1.794 1.00 . A A .  40 PHE HE2  1 1 
       17 30030 1 1  40 PHE HZ   H  -8.724   6.120   1.801 1.00 . A A .  40 PHE HZ   1 1 
       17 30031 1 1  40 PHE N    N  -4.201   5.337   5.805 1.00 . A A .  40 PHE N    1 1 
       17 30032 1 1  40 PHE O    O  -4.300   2.674   7.424 1.00 . A A .  40 PHE O    1 1 
       17 30033 1 1  41 ARG C    C  -2.204   2.946   9.446 1.00 . A A .  41 ARG C    1 1 
       17 30034 1 1  41 ARG CA   C  -3.165   4.070   9.799 1.00 . A A .  41 ARG CA   1 1 
       17 30035 1 1  41 ARG CB   C  -4.101   3.535  10.916 1.00 . A A .  41 ARG CB   1 1 
       17 30036 1 1  41 ARG CD   C  -6.161   2.611   9.750 1.00 . A A .  41 ARG CD   1 1 
       17 30037 1 1  41 ARG CG   C  -4.872   2.280  10.556 1.00 . A A .  41 ARG CG   1 1 
       17 30038 1 1  41 ARG CZ   C  -8.119   3.488  10.966 1.00 . A A .  41 ARG CZ   1 1 
       17 30039 1 1  41 ARG H    H  -4.132   5.573   8.697 1.00 . A A .  41 ARG H    1 1 
       17 30040 1 1  41 ARG HA   H  -2.584   4.876  10.258 1.00 . A A .  41 ARG HA   1 1 
       17 30041 1 1  41 ARG HB2  H  -3.560   3.313  11.822 1.00 . A A .  41 ARG HB2  1 1 
       17 30042 1 1  41 ARG HB3  H  -4.784   4.379  11.106 1.00 . A A .  41 ARG HB3  1 1 
       17 30043 1 1  41 ARG HD2  H  -6.125   3.596   9.301 1.00 . A A .  41 ARG HD2  1 1 
       17 30044 1 1  41 ARG HD3  H  -6.292   1.883   8.971 1.00 . A A .  41 ARG HD3  1 1 
       17 30045 1 1  41 ARG HE   H  -7.229   1.679  11.281 1.00 . A A .  41 ARG HE   1 1 
       17 30046 1 1  41 ARG HG2  H  -4.353   1.646   9.833 1.00 . A A .  41 ARG HG2  1 1 
       17 30047 1 1  41 ARG HG3  H  -5.156   1.655  11.396 1.00 . A A .  41 ARG HG3  1 1 
       17 30048 1 1  41 ARG HH11 H  -7.510   4.850   9.582 1.00 . A A .  41 ARG HH11 1 1 
       17 30049 1 1  41 ARG HH12 H  -8.842   5.319  10.508 1.00 . A A .  41 ARG HH12 1 1 
       17 30050 1 1  41 ARG HH21 H  -8.941   2.389  12.385 1.00 . A A .  41 ARG HH21 1 1 
       17 30051 1 1  41 ARG HH22 H  -9.737   3.951  12.150 1.00 . A A .  41 ARG HH22 1 1 
       17 30052 1 1  41 ARG N    N  -3.933   4.581   8.692 1.00 . A A .  41 ARG N    1 1 
       17 30053 1 1  41 ARG NE   N  -7.207   2.514  10.745 1.00 . A A .  41 ARG NE   1 1 
       17 30054 1 1  41 ARG NH1  N  -8.151   4.633  10.298 1.00 . A A .  41 ARG NH1  1 1 
       17 30055 1 1  41 ARG NH2  N  -9.027   3.277  11.917 1.00 . A A .  41 ARG NH2  1 1 
       17 30056 1 1  41 ARG O    O  -1.620   2.971   8.346 1.00 . A A .  41 ARG O    1 1 
       17 30057 1 1  42 ASN C    C  -1.857   0.079   8.910 1.00 . A A .  42 ASN C    1 1 
       17 30058 1 1  42 ASN CA   C  -1.098   0.953   9.907 1.00 . A A .  42 ASN CA   1 1 
       17 30059 1 1  42 ASN CB   C  -0.556   0.089  11.050 1.00 . A A .  42 ASN CB   1 1 
       17 30060 1 1  42 ASN CG   C   0.154   0.863  12.157 1.00 . A A .  42 ASN CG   1 1 
       17 30061 1 1  42 ASN H    H  -2.440   1.836  11.245 1.00 . A A .  42 ASN H    1 1 
       17 30062 1 1  42 ASN HA   H  -0.259   1.468   9.431 1.00 . A A .  42 ASN HA   1 1 
       17 30063 1 1  42 ASN HB2  H  -1.352  -0.498  11.523 1.00 . A A .  42 ASN HB2  1 1 
       17 30064 1 1  42 ASN HB3  H   0.151  -0.605  10.575 1.00 . A A .  42 ASN HB3  1 1 
       17 30065 1 1  42 ASN HD21 H   0.014  -0.895  13.171 1.00 . A A .  42 ASN HD21 1 1 
       17 30066 1 1  42 ASN HD22 H   0.810   0.408  14.046 1.00 . A A .  42 ASN HD22 1 1 
       17 30067 1 1  42 ASN N    N  -2.038   1.980  10.341 1.00 . A A .  42 ASN N    1 1 
       17 30068 1 1  42 ASN ND2  N   0.352   0.054  13.234 1.00 . A A .  42 ASN ND2  1 1 
       17 30069 1 1  42 ASN O    O  -1.608   0.086   7.711 1.00 . A A .  42 ASN O    1 1 
       17 30070 1 1  42 ASN OD1  O   0.500   2.045  12.106 1.00 . A A .  42 ASN OD1  1 1 
       17 30071 1 1  43 ILE C    C  -2.694  -2.604   8.224 1.00 . A A .  43 ILE C    1 1 
       17 30072 1 1  43 ILE CA   C  -3.641  -1.560   8.739 1.00 . A A .  43 ILE CA   1 1 
       17 30073 1 1  43 ILE CB   C  -4.331  -0.657   7.722 1.00 . A A .  43 ILE CB   1 1 
       17 30074 1 1  43 ILE CD1  C  -6.592  -1.137   8.938 1.00 . A A .  43 ILE CD1  1 1 
       17 30075 1 1  43 ILE CG1  C  -5.855  -0.816   7.643 1.00 . A A .  43 ILE CG1  1 1 
       17 30076 1 1  43 ILE CG2  C  -3.917  -1.003   6.284 1.00 . A A .  43 ILE CG2  1 1 
       17 30077 1 1  43 ILE H    H  -2.970  -0.635  10.503 1.00 . A A .  43 ILE H    1 1 
       17 30078 1 1  43 ILE HA   H  -4.400  -1.999   9.415 1.00 . A A .  43 ILE HA   1 1 
       17 30079 1 1  43 ILE HB   H  -4.073   0.396   7.810 1.00 . A A .  43 ILE HB   1 1 
       17 30080 1 1  43 ILE HD11 H  -5.968  -0.765   9.765 1.00 . A A .  43 ILE HD11 1 1 
       17 30081 1 1  43 ILE HD12 H  -7.546  -0.610   9.011 1.00 . A A .  43 ILE HD12 1 1 
       17 30082 1 1  43 ILE HD13 H  -6.766  -2.198   8.987 1.00 . A A .  43 ILE HD13 1 1 
       17 30083 1 1  43 ILE HG12 H  -6.300   0.136   7.292 1.00 . A A .  43 ILE HG12 1 1 
       17 30084 1 1  43 ILE HG13 H  -6.167  -1.533   6.874 1.00 . A A .  43 ILE HG13 1 1 
       17 30085 1 1  43 ILE HG21 H  -2.840  -0.944   6.090 1.00 . A A .  43 ILE HG21 1 1 
       17 30086 1 1  43 ILE HG22 H  -4.301  -1.994   6.061 1.00 . A A .  43 ILE HG22 1 1 
       17 30087 1 1  43 ILE HG23 H  -4.331  -0.274   5.588 1.00 . A A .  43 ILE HG23 1 1 
       17 30088 1 1  43 ILE N    N  -2.785  -0.648   9.529 1.00 . A A .  43 ILE N    1 1 
       17 30089 1 1  43 ILE O    O  -1.859  -2.586   7.345 1.00 . A A .  43 ILE O    1 1 
       17 30090 1 1  44 ASP C    C  -2.937  -5.852   7.802 1.00 . A A .  44 ASP C    1 1 
       17 30091 1 1  44 ASP CA   C  -2.082  -4.954   8.662 1.00 . A A .  44 ASP CA   1 1 
       17 30092 1 1  44 ASP CB   C  -1.744  -5.725   9.951 1.00 . A A .  44 ASP CB   1 1 
       17 30093 1 1  44 ASP CG   C  -2.938  -5.910  10.857 1.00 . A A .  44 ASP CG   1 1 
       17 30094 1 1  44 ASP H    H  -3.521  -3.842   9.654 1.00 . A A .  44 ASP H    1 1 
       17 30095 1 1  44 ASP HA   H  -1.172  -4.754   8.070 1.00 . A A .  44 ASP HA   1 1 
       17 30096 1 1  44 ASP HB2  H  -1.410  -6.738   9.658 1.00 . A A .  44 ASP HB2  1 1 
       17 30097 1 1  44 ASP HB3  H  -0.913  -5.238  10.465 1.00 . A A .  44 ASP HB3  1 1 
       17 30098 1 1  44 ASP N    N  -2.860  -3.768   8.932 1.00 . A A .  44 ASP N    1 1 
       17 30099 1 1  44 ASP O    O  -4.160  -5.735   7.887 1.00 . A A .  44 ASP O    1 1 
       17 30100 1 1  44 ASP OD1  O  -3.923  -6.562  10.553 1.00 . A A .  44 ASP OD1  1 1 
       17 30101 1 1  44 ASP OD2  O  -2.872  -5.342  11.972 1.00 . A A .  44 ASP OD2  1 1 
       17 30102 1 1  45 VAL C    C  -2.297  -8.938   6.564 1.00 . A A .  45 VAL C    1 1 
       17 30103 1 1  45 VAL CA   C  -2.901  -7.590   6.179 1.00 . A A .  45 VAL CA   1 1 
       17 30104 1 1  45 VAL CB   C  -2.739  -7.173   4.745 1.00 . A A .  45 VAL CB   1 1 
       17 30105 1 1  45 VAL CG1  C  -3.991  -7.443   3.896 1.00 . A A .  45 VAL CG1  1 1 
       17 30106 1 1  45 VAL CG2  C  -2.617  -5.644   4.587 1.00 . A A .  45 VAL CG2  1 1 
       17 30107 1 1  45 VAL H    H  -1.172  -6.682   7.058 1.00 . A A .  45 VAL H    1 1 
       17 30108 1 1  45 VAL HA   H  -3.954  -7.631   6.493 1.00 . A A .  45 VAL HA   1 1 
       17 30109 1 1  45 VAL HB   H  -1.850  -7.566   4.239 1.00 . A A .  45 VAL HB   1 1 
       17 30110 1 1  45 VAL HG11 H  -4.884  -7.602   4.495 1.00 . A A .  45 VAL HG11 1 1 
       17 30111 1 1  45 VAL HG12 H  -4.137  -6.633   3.190 1.00 . A A .  45 VAL HG12 1 1 
       17 30112 1 1  45 VAL HG13 H  -3.781  -8.364   3.361 1.00 . A A .  45 VAL HG13 1 1 
       17 30113 1 1  45 VAL HG21 H  -1.841  -5.203   5.209 1.00 . A A .  45 VAL HG21 1 1 
       17 30114 1 1  45 VAL HG22 H  -2.398  -5.446   3.536 1.00 . A A .  45 VAL HG22 1 1 
       17 30115 1 1  45 VAL HG23 H  -3.529  -5.093   4.832 1.00 . A A .  45 VAL HG23 1 1 
       17 30116 1 1  45 VAL N    N  -2.188  -6.657   7.065 1.00 . A A .  45 VAL N    1 1 
       17 30117 1 1  45 VAL O    O  -1.160  -9.172   6.227 1.00 . A A .  45 VAL O    1 1 
       17 30118 1 1  46 VAL C    C  -3.118 -12.208   6.912 1.00 . A A .  46 VAL C    1 1 
       17 30119 1 1  46 VAL CA   C  -2.488 -11.025   7.617 1.00 . A A .  46 VAL CA   1 1 
       17 30120 1 1  46 VAL CB   C  -2.918 -11.158   9.097 1.00 . A A .  46 VAL CB   1 1 
       17 30121 1 1  46 VAL CG1  C  -4.387 -11.451   9.367 1.00 . A A .  46 VAL CG1  1 1 
       17 30122 1 1  46 VAL CG2  C  -2.231 -12.314   9.855 1.00 . A A .  46 VAL CG2  1 1 
       17 30123 1 1  46 VAL H    H  -4.034  -9.558   7.542 1.00 . A A .  46 VAL H    1 1 
       17 30124 1 1  46 VAL HA   H  -1.420 -11.043   7.582 1.00 . A A .  46 VAL HA   1 1 
       17 30125 1 1  46 VAL HB   H  -2.648 -10.199   9.525 1.00 . A A .  46 VAL HB   1 1 
       17 30126 1 1  46 VAL HG11 H  -5.063 -11.010   8.611 1.00 . A A .  46 VAL HG11 1 1 
       17 30127 1 1  46 VAL HG12 H  -4.505 -12.525   9.178 1.00 . A A .  46 VAL HG12 1 1 
       17 30128 1 1  46 VAL HG13 H  -4.725 -11.185  10.360 1.00 . A A .  46 VAL HG13 1 1 
       17 30129 1 1  46 VAL HG21 H  -1.283 -12.483   9.343 1.00 . A A .  46 VAL HG21 1 1 
       17 30130 1 1  46 VAL HG22 H  -2.065 -12.125  10.905 1.00 . A A .  46 VAL HG22 1 1 
       17 30131 1 1  46 VAL HG23 H  -2.790 -13.242   9.709 1.00 . A A .  46 VAL HG23 1 1 
       17 30132 1 1  46 VAL N    N  -3.097  -9.746   7.262 1.00 . A A .  46 VAL N    1 1 
       17 30133 1 1  46 VAL O    O  -4.285 -12.080   6.558 1.00 . A A .  46 VAL O    1 1 
       17 30134 1 1  47 PHE C    C  -1.913 -15.651   6.358 1.00 . A A .  47 PHE C    1 1 
       17 30135 1 1  47 PHE CA   C  -2.752 -14.412   6.135 1.00 . A A .  47 PHE CA   1 1 
       17 30136 1 1  47 PHE CB   C  -2.795 -14.150   4.604 1.00 . A A .  47 PHE CB   1 1 
       17 30137 1 1  47 PHE CD1  C  -1.833 -11.783   4.362 1.00 . A A .  47 PHE CD1  1 1 
       17 30138 1 1  47 PHE CD2  C  -0.503 -13.586   3.787 1.00 . A A .  47 PHE CD2  1 1 
       17 30139 1 1  47 PHE CE1  C  -0.784 -10.972   4.016 1.00 . A A .  47 PHE CE1  1 1 
       17 30140 1 1  47 PHE CE2  C   0.523 -12.743   3.453 1.00 . A A .  47 PHE CE2  1 1 
       17 30141 1 1  47 PHE CG   C  -1.728 -13.136   4.258 1.00 . A A .  47 PHE CG   1 1 
       17 30142 1 1  47 PHE CZ   C   0.283 -11.390   3.606 1.00 . A A .  47 PHE CZ   1 1 
       17 30143 1 1  47 PHE H    H  -1.309 -13.176   7.147 1.00 . A A .  47 PHE H    1 1 
       17 30144 1 1  47 PHE HA   H  -3.784 -14.656   6.399 1.00 . A A .  47 PHE HA   1 1 
       17 30145 1 1  47 PHE HB2  H  -2.505 -14.996   3.999 1.00 . A A .  47 PHE HB2  1 1 
       17 30146 1 1  47 PHE HB3  H  -3.773 -13.788   4.362 1.00 . A A .  47 PHE HB3  1 1 
       17 30147 1 1  47 PHE HD1  H  -2.736 -11.311   4.718 1.00 . A A .  47 PHE HD1  1 1 
       17 30148 1 1  47 PHE HD2  H  -0.347 -14.643   3.682 1.00 . A A .  47 PHE HD2  1 1 
       17 30149 1 1  47 PHE HE1  H  -0.805  -9.890   4.073 1.00 . A A .  47 PHE HE1  1 1 
       17 30150 1 1  47 PHE HE2  H   1.492 -13.109   3.080 1.00 . A A .  47 PHE HE2  1 1 
       17 30151 1 1  47 PHE HZ   H   1.092 -10.722   3.335 1.00 . A A .  47 PHE HZ   1 1 
       17 30152 1 1  47 PHE N    N  -2.260 -13.227   6.794 1.00 . A A .  47 PHE N    1 1 
       17 30153 1 1  47 PHE O    O  -1.126 -15.611   7.292 1.00 . A A .  47 PHE O    1 1 
       17 30154 1 1  48 GLU C    C  -0.704 -18.466   4.432 1.00 . A A .  48 GLU C    1 1 
       17 30155 1 1  48 GLU CA   C  -1.302 -17.850   5.731 1.00 . A A .  48 GLU CA   1 1 
       17 30156 1 1  48 GLU CB   C  -2.222 -18.899   6.416 1.00 . A A .  48 GLU CB   1 1 
       17 30157 1 1  48 GLU CD   C  -4.046 -18.587   8.230 1.00 . A A .  48 GLU CD   1 1 
       17 30158 1 1  48 GLU CG   C  -2.565 -18.501   7.819 1.00 . A A .  48 GLU CG   1 1 
       17 30159 1 1  48 GLU H    H  -2.732 -16.739   4.748 1.00 . A A .  48 GLU H    1 1 
       17 30160 1 1  48 GLU HA   H  -0.472 -17.624   6.383 1.00 . A A .  48 GLU HA   1 1 
       17 30161 1 1  48 GLU HB2  H  -3.172 -19.043   5.870 1.00 . A A .  48 GLU HB2  1 1 
       17 30162 1 1  48 GLU HB3  H  -1.679 -19.822   6.366 1.00 . A A .  48 GLU HB3  1 1 
       17 30163 1 1  48 GLU HG2  H  -1.929 -19.061   8.539 1.00 . A A .  48 GLU HG2  1 1 
       17 30164 1 1  48 GLU HG3  H  -2.342 -17.436   7.960 1.00 . A A .  48 GLU HG3  1 1 
       17 30165 1 1  48 GLU N    N  -2.101 -16.692   5.509 1.00 . A A .  48 GLU N    1 1 
       17 30166 1 1  48 GLU O    O  -0.881 -19.648   4.185 1.00 . A A .  48 GLU O    1 1 
       17 30167 1 1  48 GLU OE1  O  -4.472 -19.677   8.671 1.00 . A A .  48 GLU OE1  1 1 
       17 30168 1 1  48 GLU OE2  O  -4.846 -17.666   8.153 1.00 . A A .  48 GLU OE2  1 1 
       17 30169 1 1  49 LEU C    C  -0.200 -18.494   1.407 1.00 . A A .  49 LEU C    1 1 
       17 30170 1 1  49 LEU CA   C   0.631 -17.828   2.466 1.00 . A A .  49 LEU CA   1 1 
       17 30171 1 1  49 LEU CB   C   1.828 -18.717   2.893 1.00 . A A .  49 LEU CB   1 1 
       17 30172 1 1  49 LEU CD1  C   3.467 -18.071   1.023 1.00 . A A .  49 LEU CD1  1 1 
       17 30173 1 1  49 LEU CD2  C   3.388 -16.652   3.001 1.00 . A A .  49 LEU CD2  1 1 
       17 30174 1 1  49 LEU CG   C   3.156 -18.108   2.546 1.00 . A A .  49 LEU CG   1 1 
       17 30175 1 1  49 LEU H    H   0.022 -16.634   4.044 1.00 . A A .  49 LEU H    1 1 
       17 30176 1 1  49 LEU HA   H   1.146 -16.916   2.094 1.00 . A A .  49 LEU HA   1 1 
       17 30177 1 1  49 LEU HB2  H   1.829 -18.894   3.988 1.00 . A A .  49 LEU HB2  1 1 
       17 30178 1 1  49 LEU HB3  H   1.735 -19.694   2.440 1.00 . A A .  49 LEU HB3  1 1 
       17 30179 1 1  49 LEU HD11 H   2.612 -17.640   0.507 1.00 . A A .  49 LEU HD11 1 1 
       17 30180 1 1  49 LEU HD12 H   4.339 -17.424   0.903 1.00 . A A .  49 LEU HD12 1 1 
       17 30181 1 1  49 LEU HD13 H   3.700 -19.020   0.579 1.00 . A A .  49 LEU HD13 1 1 
       17 30182 1 1  49 LEU HD21 H   3.035 -16.546   4.013 1.00 . A A .  49 LEU HD21 1 1 
       17 30183 1 1  49 LEU HD22 H   4.456 -16.460   3.009 1.00 . A A .  49 LEU HD22 1 1 
       17 30184 1 1  49 LEU HD23 H   2.876 -15.987   2.311 1.00 . A A .  49 LEU HD23 1 1 
       17 30185 1 1  49 LEU HG   H   4.006 -18.637   3.012 1.00 . A A .  49 LEU HG   1 1 
       17 30186 1 1  49 LEU N    N  -0.045 -17.567   3.729 1.00 . A A .  49 LEU N    1 1 
       17 30187 1 1  49 LEU O    O   0.238 -19.090   0.441 1.00 . A A .  49 LEU O    1 1 
       17 30188 1 1  50 GLY C    C  -3.592 -19.552   1.434 1.00 . A A .  50 GLY C    1 1 
       17 30189 1 1  50 GLY CA   C  -2.401 -19.003   0.616 1.00 . A A .  50 GLY CA   1 1 
       17 30190 1 1  50 GLY H    H  -1.905 -17.910   2.379 1.00 . A A .  50 GLY H    1 1 
       17 30191 1 1  50 GLY HA2  H  -2.793 -18.290  -0.106 1.00 . A A .  50 GLY HA2  1 1 
       17 30192 1 1  50 GLY HA3  H  -1.924 -19.861   0.161 1.00 . A A .  50 GLY HA3  1 1 
       17 30193 1 1  50 GLY N    N  -1.520 -18.391   1.595 1.00 . A A .  50 GLY N    1 1 
       17 30194 1 1  50 GLY O    O  -3.680 -20.746   1.567 1.00 . A A .  50 GLY O    1 1 
       17 30195 1 1  51 VAL C    C  -6.795 -18.209   2.029 1.00 . A A .  51 VAL C    1 1 
       17 30196 1 1  51 VAL CA   C  -5.551 -18.799   2.677 1.00 . A A .  51 VAL CA   1 1 
       17 30197 1 1  51 VAL CB   C  -5.462 -18.383   4.156 1.00 . A A .  51 VAL CB   1 1 
       17 30198 1 1  51 VAL CG1  C  -6.559 -17.472   4.669 1.00 . A A .  51 VAL CG1  1 1 
       17 30199 1 1  51 VAL CG2  C  -5.687 -19.635   5.027 1.00 . A A .  51 VAL CG2  1 1 
       17 30200 1 1  51 VAL H    H  -4.187 -17.590   1.707 1.00 . A A .  51 VAL H    1 1 
       17 30201 1 1  51 VAL HA   H  -5.744 -19.893   2.726 1.00 . A A .  51 VAL HA   1 1 
       17 30202 1 1  51 VAL HB   H  -4.473 -17.989   4.321 1.00 . A A .  51 VAL HB   1 1 
       17 30203 1 1  51 VAL HG11 H  -7.536 -17.890   4.450 1.00 . A A .  51 VAL HG11 1 1 
       17 30204 1 1  51 VAL HG12 H  -6.470 -17.261   5.751 1.00 . A A .  51 VAL HG12 1 1 
       17 30205 1 1  51 VAL HG13 H  -6.453 -16.498   4.187 1.00 . A A .  51 VAL HG13 1 1 
       17 30206 1 1  51 VAL HG21 H  -5.244 -20.497   4.547 1.00 . A A .  51 VAL HG21 1 1 
       17 30207 1 1  51 VAL HG22 H  -5.199 -19.415   5.982 1.00 . A A .  51 VAL HG22 1 1 
       17 30208 1 1  51 VAL HG23 H  -6.725 -19.797   5.279 1.00 . A A .  51 VAL HG23 1 1 
       17 30209 1 1  51 VAL N    N  -4.378 -18.574   1.892 1.00 . A A .  51 VAL N    1 1 
       17 30210 1 1  51 VAL O    O  -7.802 -18.875   1.908 1.00 . A A .  51 VAL O    1 1 
       17 30211 1 1  52 ASP C    C  -8.668 -15.875   2.167 1.00 . A A .  52 ASP C    1 1 
       17 30212 1 1  52 ASP CA   C  -7.709 -16.270   1.015 1.00 . A A .  52 ASP CA   1 1 
       17 30213 1 1  52 ASP CB   C  -8.334 -17.022  -0.121 1.00 . A A .  52 ASP CB   1 1 
       17 30214 1 1  52 ASP CG   C  -7.359 -17.967  -0.861 1.00 . A A .  52 ASP CG   1 1 
       17 30215 1 1  52 ASP H    H  -5.727 -16.401   1.768 1.00 . A A .  52 ASP H    1 1 
       17 30216 1 1  52 ASP HA   H  -7.288 -15.291   0.707 1.00 . A A .  52 ASP HA   1 1 
       17 30217 1 1  52 ASP HB2  H  -9.205 -17.622   0.209 1.00 . A A .  52 ASP HB2  1 1 
       17 30218 1 1  52 ASP HB3  H  -8.723 -16.314  -0.861 1.00 . A A .  52 ASP HB3  1 1 
       17 30219 1 1  52 ASP N    N  -6.563 -16.937   1.660 1.00 . A A .  52 ASP N    1 1 
       17 30220 1 1  52 ASP O    O  -8.984 -16.648   3.031 1.00 . A A .  52 ASP O    1 1 
       17 30221 1 1  52 ASP OD1  O  -6.148 -17.916  -0.701 1.00 . A A .  52 ASP OD1  1 1 
       17 30222 1 1  52 ASP OD2  O  -7.873 -18.791  -1.620 1.00 . A A .  52 ASP OD2  1 1 
       17 30223 1 1  53 PHE C    C -10.633 -12.785   2.714 1.00 . A A .  53 PHE C    1 1 
       17 30224 1 1  53 PHE CA   C  -9.918 -14.079   3.015 1.00 . A A .  53 PHE CA   1 1 
       17 30225 1 1  53 PHE CB   C  -9.056 -13.736   4.271 1.00 . A A .  53 PHE CB   1 1 
       17 30226 1 1  53 PHE CD1  C  -6.673 -13.389   3.351 1.00 . A A .  53 PHE CD1  1 1 
       17 30227 1 1  53 PHE CD2  C  -7.979 -11.540   3.831 1.00 . A A .  53 PHE CD2  1 1 
       17 30228 1 1  53 PHE CE1  C  -5.648 -12.552   2.945 1.00 . A A .  53 PHE CE1  1 1 
       17 30229 1 1  53 PHE CE2  C  -6.914 -10.756   3.406 1.00 . A A .  53 PHE CE2  1 1 
       17 30230 1 1  53 PHE CG   C  -7.872 -12.906   3.808 1.00 . A A .  53 PHE CG   1 1 
       17 30231 1 1  53 PHE CZ   C  -5.845 -11.193   3.000 1.00 . A A .  53 PHE CZ   1 1 
       17 30232 1 1  53 PHE H    H  -8.700 -14.037   1.236 1.00 . A A .  53 PHE H    1 1 
       17 30233 1 1  53 PHE HA   H -10.625 -14.846   3.329 1.00 . A A .  53 PHE HA   1 1 
       17 30234 1 1  53 PHE HB2  H  -9.641 -13.114   4.911 1.00 . A A .  53 PHE HB2  1 1 
       17 30235 1 1  53 PHE HB3  H  -8.746 -14.633   4.763 1.00 . A A .  53 PHE HB3  1 1 
       17 30236 1 1  53 PHE HD1  H  -6.537 -14.438   3.311 1.00 . A A .  53 PHE HD1  1 1 
       17 30237 1 1  53 PHE HD2  H  -8.868 -11.032   4.169 1.00 . A A .  53 PHE HD2  1 1 
       17 30238 1 1  53 PHE HE1  H  -4.700 -12.921   2.581 1.00 . A A .  53 PHE HE1  1 1 
       17 30239 1 1  53 PHE HE2  H  -6.996  -9.675   3.416 1.00 . A A .  53 PHE HE2  1 1 
       17 30240 1 1  53 PHE HZ   H  -5.071 -10.508   2.696 1.00 . A A .  53 PHE HZ   1 1 
       17 30241 1 1  53 PHE N    N  -9.031 -14.586   2.006 1.00 . A A .  53 PHE N    1 1 
       17 30242 1 1  53 PHE O    O -10.050 -11.959   2.004 1.00 . A A .  53 PHE O    1 1 
       17 30243 1 1  54 ALA C    C -12.390 -10.593   4.322 1.00 . A A .  54 ALA C    1 1 
       17 30244 1 1  54 ALA CA   C -12.566 -11.316   2.952 1.00 . A A .  54 ALA CA   1 1 
       17 30245 1 1  54 ALA CB   C -14.019 -11.534   2.646 1.00 . A A .  54 ALA CB   1 1 
       17 30246 1 1  54 ALA H    H -12.269 -13.252   3.780 1.00 . A A .  54 ALA H    1 1 
       17 30247 1 1  54 ALA HA   H -12.053 -10.769   2.181 1.00 . A A .  54 ALA HA   1 1 
       17 30248 1 1  54 ALA HB1  H -14.417 -12.364   3.246 1.00 . A A .  54 ALA HB1  1 1 
       17 30249 1 1  54 ALA HB2  H -14.598 -10.636   2.899 1.00 . A A .  54 ALA HB2  1 1 
       17 30250 1 1  54 ALA HB3  H -14.179 -11.758   1.589 1.00 . A A .  54 ALA HB3  1 1 
       17 30251 1 1  54 ALA N    N -11.840 -12.570   3.216 1.00 . A A .  54 ALA N    1 1 
       17 30252 1 1  54 ALA O    O -12.915 -11.145   5.265 1.00 . A A .  54 ALA O    1 1 
       17 30253 1 1  55 TYR C    C -11.657  -7.290   5.405 1.00 . A A .  55 TYR C    1 1 
       17 30254 1 1  55 TYR CA   C -11.516  -8.788   5.591 1.00 . A A .  55 TYR CA   1 1 
       17 30255 1 1  55 TYR CB   C -10.195  -9.215   6.242 1.00 . A A .  55 TYR CB   1 1 
       17 30256 1 1  55 TYR CD1  C -11.033  -9.596   8.601 1.00 . A A .  55 TYR CD1  1 1 
       17 30257 1 1  55 TYR CD2  C  -9.234  -8.135   8.321 1.00 . A A .  55 TYR CD2  1 1 
       17 30258 1 1  55 TYR CE1  C -10.979  -9.372   9.958 1.00 . A A .  55 TYR CE1  1 1 
       17 30259 1 1  55 TYR CE2  C  -9.279  -7.988   9.707 1.00 . A A .  55 TYR CE2  1 1 
       17 30260 1 1  55 TYR CG   C -10.166  -8.994   7.723 1.00 . A A .  55 TYR CG   1 1 
       17 30261 1 1  55 TYR CZ   C -10.184  -8.637  10.521 1.00 . A A .  55 TYR CZ   1 1 
       17 30262 1 1  55 TYR H    H -11.287  -9.071   3.502 1.00 . A A .  55 TYR H    1 1 
       17 30263 1 1  55 TYR HA   H -12.338  -9.084   6.263 1.00 . A A .  55 TYR HA   1 1 
       17 30264 1 1  55 TYR HB2  H  -9.975 -10.279   6.155 1.00 . A A .  55 TYR HB2  1 1 
       17 30265 1 1  55 TYR HB3  H  -9.365  -8.625   5.835 1.00 . A A .  55 TYR HB3  1 1 
       17 30266 1 1  55 TYR HD1  H -11.804 -10.281   8.242 1.00 . A A .  55 TYR HD1  1 1 
       17 30267 1 1  55 TYR HD2  H  -8.508  -7.613   7.724 1.00 . A A .  55 TYR HD2  1 1 
       17 30268 1 1  55 TYR HE1  H -11.659  -9.858  10.646 1.00 . A A .  55 TYR HE1  1 1 
       17 30269 1 1  55 TYR HE2  H  -8.570  -7.335  10.225 1.00 . A A .  55 TYR HE2  1 1 
       17 30270 1 1  55 TYR HH   H -11.112  -8.345  12.164 1.00 . A A .  55 TYR HH   1 1 
       17 30271 1 1  55 TYR N    N -11.696  -9.475   4.322 1.00 . A A .  55 TYR N    1 1 
       17 30272 1 1  55 TYR O    O -11.030  -6.670   4.561 1.00 . A A .  55 TYR O    1 1 
       17 30273 1 1  55 TYR OH   O -10.227  -8.496  11.884 1.00 . A A .  55 TYR OH   1 1 
       17 30274 1 1  56 SER C    C -11.471  -4.660   6.810 1.00 . A A .  56 SER C    1 1 
       17 30275 1 1  56 SER CA   C -12.699  -5.303   6.110 1.00 . A A .  56 SER CA   1 1 
       17 30276 1 1  56 SER CB   C -14.021  -4.981   6.795 1.00 . A A .  56 SER CB   1 1 
       17 30277 1 1  56 SER H    H -13.061  -7.215   6.955 1.00 . A A .  56 SER H    1 1 
       17 30278 1 1  56 SER HA   H -12.702  -5.044   5.066 1.00 . A A .  56 SER HA   1 1 
       17 30279 1 1  56 SER HB2  H -14.880  -5.076   6.135 1.00 . A A .  56 SER HB2  1 1 
       17 30280 1 1  56 SER HB3  H -14.169  -5.756   7.575 1.00 . A A .  56 SER HB3  1 1 
       17 30281 1 1  56 SER HG   H -13.962  -3.043   6.806 1.00 . A A .  56 SER HG   1 1 
       17 30282 1 1  56 SER N    N -12.523  -6.738   6.248 1.00 . A A .  56 SER N    1 1 
       17 30283 1 1  56 SER O    O -11.361  -4.770   8.036 1.00 . A A .  56 SER O    1 1 
       17 30284 1 1  56 SER OG   O -14.019  -3.734   7.453 1.00 . A A .  56 SER OG   1 1 
       17 30285 1 1  57 LEU C    C  -9.763  -2.170   7.365 1.00 . A A .  57 LEU C    1 1 
       17 30286 1 1  57 LEU CA   C  -9.421  -3.368   6.489 1.00 . A A .  57 LEU CA   1 1 
       17 30287 1 1  57 LEU CB   C  -8.488  -2.999   5.345 1.00 . A A .  57 LEU CB   1 1 
       17 30288 1 1  57 LEU CD1  C  -6.448  -4.023   6.259 1.00 . A A .  57 LEU CD1  1 1 
       17 30289 1 1  57 LEU CD2  C  -7.993  -5.501   5.065 1.00 . A A .  57 LEU CD2  1 1 
       17 30290 1 1  57 LEU CG   C  -7.434  -4.093   5.103 1.00 . A A .  57 LEU CG   1 1 
       17 30291 1 1  57 LEU H    H -10.773  -3.972   5.002 1.00 . A A .  57 LEU H    1 1 
       17 30292 1 1  57 LEU HA   H  -8.846  -4.078   7.100 1.00 . A A .  57 LEU HA   1 1 
       17 30293 1 1  57 LEU HB2  H  -9.060  -2.811   4.425 1.00 . A A .  57 LEU HB2  1 1 
       17 30294 1 1  57 LEU HB3  H  -7.866  -2.123   5.508 1.00 . A A .  57 LEU HB3  1 1 
       17 30295 1 1  57 LEU HD11 H  -6.942  -3.632   7.147 1.00 . A A .  57 LEU HD11 1 1 
       17 30296 1 1  57 LEU HD12 H  -6.072  -5.034   6.468 1.00 . A A .  57 LEU HD12 1 1 
       17 30297 1 1  57 LEU HD13 H  -5.588  -3.402   6.011 1.00 . A A .  57 LEU HD13 1 1 
       17 30298 1 1  57 LEU HD21 H  -9.005  -5.629   5.446 1.00 . A A .  57 LEU HD21 1 1 
       17 30299 1 1  57 LEU HD22 H  -7.986  -5.911   4.040 1.00 . A A .  57 LEU HD22 1 1 
       17 30300 1 1  57 LEU HD23 H  -7.389  -6.177   5.700 1.00 . A A .  57 LEU HD23 1 1 
       17 30301 1 1  57 LEU HG   H  -6.950  -3.818   4.158 1.00 . A A .  57 LEU HG   1 1 
       17 30302 1 1  57 LEU N    N -10.631  -4.031   5.994 1.00 . A A .  57 LEU N    1 1 
       17 30303 1 1  57 LEU O    O  -9.852  -2.278   8.582 1.00 . A A .  57 LEU O    1 1 
       17 30304 1 1  58 ALA C    C -11.709   0.157   7.930 1.00 . A A .  58 ALA C    1 1 
       17 30305 1 1  58 ALA CA   C -10.275   0.159   7.456 1.00 . A A .  58 ALA CA   1 1 
       17 30306 1 1  58 ALA CB   C -10.026   1.335   6.498 1.00 . A A .  58 ALA CB   1 1 
       17 30307 1 1  58 ALA H    H  -9.893  -0.903   5.726 1.00 . A A .  58 ALA H    1 1 
       17 30308 1 1  58 ALA HA   H  -9.636   0.293   8.352 1.00 . A A .  58 ALA HA   1 1 
       17 30309 1 1  58 ALA HB1  H  -9.190   1.157   5.818 1.00 . A A .  58 ALA HB1  1 1 
       17 30310 1 1  58 ALA HB2  H -10.911   1.492   5.898 1.00 . A A .  58 ALA HB2  1 1 
       17 30311 1 1  58 ALA HB3  H  -9.817   2.238   7.076 1.00 . A A .  58 ALA HB3  1 1 
       17 30312 1 1  58 ALA N    N  -9.952  -1.031   6.716 1.00 . A A .  58 ALA N    1 1 
       17 30313 1 1  58 ALA O    O -12.188  -0.917   8.300 1.00 . A A .  58 ALA O    1 1 
       17 30314 1 1  59 ASP C    C -14.719   1.329   7.204 1.00 . A A .  59 ASP C    1 1 
       17 30315 1 1  59 ASP CA   C -13.750   1.360   8.366 1.00 . A A .  59 ASP CA   1 1 
       17 30316 1 1  59 ASP CB   C -14.027   2.675   9.128 1.00 . A A .  59 ASP CB   1 1 
       17 30317 1 1  59 ASP CG   C -13.417   2.665  10.531 1.00 . A A .  59 ASP CG   1 1 
       17 30318 1 1  59 ASP H    H -12.026   2.238   7.618 1.00 . A A .  59 ASP H    1 1 
       17 30319 1 1  59 ASP HA   H -13.926   0.489   9.000 1.00 . A A .  59 ASP HA   1 1 
       17 30320 1 1  59 ASP HB2  H -13.579   3.481   8.542 1.00 . A A .  59 ASP HB2  1 1 
       17 30321 1 1  59 ASP HB3  H -15.101   2.814   9.143 1.00 . A A .  59 ASP HB3  1 1 
       17 30322 1 1  59 ASP N    N -12.372   1.332   7.915 1.00 . A A .  59 ASP N    1 1 
       17 30323 1 1  59 ASP O    O -15.889   1.080   7.429 1.00 . A A .  59 ASP O    1 1 
       17 30324 1 1  59 ASP OD1  O -12.225   2.811  10.666 1.00 . A A .  59 ASP OD1  1 1 
       17 30325 1 1  59 ASP OD2  O -14.207   2.497  11.451 1.00 . A A .  59 ASP OD2  1 1 
       17 30326 1 1  60 GLY C    C -14.017   0.956   3.738 1.00 . A A .  60 GLY C    1 1 
       17 30327 1 1  60 GLY CA   C -14.930   1.591   4.835 1.00 . A A .  60 GLY CA   1 1 
       17 30328 1 1  60 GLY H    H -13.150   1.776   5.940 1.00 . A A .  60 GLY H    1 1 
       17 30329 1 1  60 GLY HA2  H -15.808   0.962   5.027 1.00 . A A .  60 GLY HA2  1 1 
       17 30330 1 1  60 GLY HA3  H -15.222   2.566   4.493 1.00 . A A .  60 GLY HA3  1 1 
       17 30331 1 1  60 GLY N    N -14.127   1.589   6.021 1.00 . A A .  60 GLY N    1 1 
       17 30332 1 1  60 GLY O    O -13.571   1.741   2.927 1.00 . A A .  60 GLY O    1 1 
       17 30333 1 1  61 THR C    C -13.662  -2.640   2.921 1.00 . A A .  61 THR C    1 1 
       17 30334 1 1  61 THR CA   C -13.108  -1.208   3.007 1.00 . A A .  61 THR CA   1 1 
       17 30335 1 1  61 THR CB   C -11.614  -1.195   3.454 1.00 . A A .  61 THR CB   1 1 
       17 30336 1 1  61 THR CG2  C -11.006   0.191   3.270 1.00 . A A .  61 THR CG2  1 1 
       17 30337 1 1  61 THR H    H -14.362  -0.815   4.636 1.00 . A A .  61 THR H    1 1 
       17 30338 1 1  61 THR HA   H -13.061  -0.743   2.023 1.00 . A A .  61 THR HA   1 1 
       17 30339 1 1  61 THR HB   H -11.074  -1.900   2.827 1.00 . A A .  61 THR HB   1 1 
       17 30340 1 1  61 THR HG1  H -12.153  -2.269   4.955 1.00 . A A .  61 THR HG1  1 1 
       17 30341 1 1  61 THR HG21 H -11.188   0.488   2.232 1.00 . A A .  61 THR HG21 1 1 
       17 30342 1 1  61 THR HG22 H -11.543   0.946   3.843 1.00 . A A .  61 THR HG22 1 1 
       17 30343 1 1  61 THR HG23 H  -9.929   0.239   3.476 1.00 . A A .  61 THR HG23 1 1 
       17 30344 1 1  61 THR N    N -13.881  -0.364   3.870 1.00 . A A .  61 THR N    1 1 
       17 30345 1 1  61 THR O    O -14.220  -3.081   3.908 1.00 . A A .  61 THR O    1 1 
       17 30346 1 1  61 THR OG1  O -11.468  -1.650   4.760 1.00 . A A .  61 THR OG1  1 1 
       17 30347 1 1  62 GLU C    C -13.081  -5.436   0.721 1.00 . A A .  62 GLU C    1 1 
       17 30348 1 1  62 GLU CA   C -13.987  -4.627   1.652 1.00 . A A .  62 GLU CA   1 1 
       17 30349 1 1  62 GLU CB   C -15.394  -4.662   1.082 1.00 . A A .  62 GLU CB   1 1 
       17 30350 1 1  62 GLU CD   C -17.603  -5.545   1.627 1.00 . A A .  62 GLU CD   1 1 
       17 30351 1 1  62 GLU CG   C -16.152  -5.957   1.382 1.00 . A A .  62 GLU CG   1 1 
       17 30352 1 1  62 GLU H    H -12.995  -2.840   0.973 1.00 . A A .  62 GLU H    1 1 
       17 30353 1 1  62 GLU HA   H -13.969  -5.028   2.676 1.00 . A A .  62 GLU HA   1 1 
       17 30354 1 1  62 GLU HB2  H -15.973  -3.826   1.520 1.00 . A A .  62 GLU HB2  1 1 
       17 30355 1 1  62 GLU HB3  H -15.360  -4.516   0.007 1.00 . A A .  62 GLU HB3  1 1 
       17 30356 1 1  62 GLU HG2  H -16.120  -6.614   0.502 1.00 . A A .  62 GLU HG2  1 1 
       17 30357 1 1  62 GLU HG3  H -15.761  -6.487   2.234 1.00 . A A .  62 GLU HG3  1 1 
       17 30358 1 1  62 GLU N    N -13.470  -3.271   1.744 1.00 . A A .  62 GLU N    1 1 
       17 30359 1 1  62 GLU O    O -13.539  -6.127  -0.195 1.00 . A A .  62 GLU O    1 1 
       17 30360 1 1  62 GLU OE1  O -18.359  -5.385   0.699 1.00 . A A .  62 GLU OE1  1 1 
       17 30361 1 1  62 GLU OE2  O -17.993  -5.377   2.800 1.00 . A A .  62 GLU OE2  1 1 
       17 30362 1 1  63 LEU C    C -11.125  -7.522   0.465 1.00 . A A .  63 LEU C    1 1 
       17 30363 1 1  63 LEU CA   C -10.878  -6.031   0.195 1.00 . A A .  63 LEU CA   1 1 
       17 30364 1 1  63 LEU CB   C  -9.408  -5.658   0.466 1.00 . A A .  63 LEU CB   1 1 
       17 30365 1 1  63 LEU CD1  C  -9.830  -3.179   0.149 1.00 . A A .  63 LEU CD1  1 1 
       17 30366 1 1  63 LEU CD2  C  -7.584  -3.922   0.412 1.00 . A A .  63 LEU CD2  1 1 
       17 30367 1 1  63 LEU CG   C  -8.926  -4.347  -0.181 1.00 . A A .  63 LEU CG   1 1 
       17 30368 1 1  63 LEU H    H -11.455  -4.724   1.788 1.00 . A A .  63 LEU H    1 1 
       17 30369 1 1  63 LEU HA   H -11.104  -5.905  -0.868 1.00 . A A .  63 LEU HA   1 1 
       17 30370 1 1  63 LEU HB2  H  -9.283  -5.471   1.518 1.00 . A A .  63 LEU HB2  1 1 
       17 30371 1 1  63 LEU HB3  H  -8.753  -6.493   0.176 1.00 . A A .  63 LEU HB3  1 1 
       17 30372 1 1  63 LEU HD11 H -10.881  -3.434  -0.002 1.00 . A A .  63 LEU HD11 1 1 
       17 30373 1 1  63 LEU HD12 H  -9.666  -2.830   1.173 1.00 . A A .  63 LEU HD12 1 1 
       17 30374 1 1  63 LEU HD13 H  -9.581  -2.360  -0.532 1.00 . A A .  63 LEU HD13 1 1 
       17 30375 1 1  63 LEU HD21 H  -6.854  -4.718   0.439 1.00 . A A .  63 LEU HD21 1 1 
       17 30376 1 1  63 LEU HD22 H  -7.111  -3.105  -0.139 1.00 . A A .  63 LEU HD22 1 1 
       17 30377 1 1  63 LEU HD23 H  -7.747  -3.542   1.437 1.00 . A A .  63 LEU HD23 1 1 
       17 30378 1 1  63 LEU HG   H  -8.823  -4.432  -1.257 1.00 . A A .  63 LEU HG   1 1 
       17 30379 1 1  63 LEU N    N -11.764  -5.286   1.043 1.00 . A A .  63 LEU N    1 1 
       17 30380 1 1  63 LEU O    O -11.748  -7.975   1.394 1.00 . A A .  63 LEU O    1 1 
       17 30381 1 1  64 THR C    C  -9.584 -10.237  -1.330 1.00 . A A .  64 THR C    1 1 
       17 30382 1 1  64 THR CA   C -10.686  -9.700  -0.411 1.00 . A A .  64 THR CA   1 1 
       17 30383 1 1  64 THR CB   C -12.047 -10.118  -0.995 1.00 . A A .  64 THR CB   1 1 
       17 30384 1 1  64 THR CG2  C -12.142 -11.580  -1.336 1.00 . A A .  64 THR CG2  1 1 
       17 30385 1 1  64 THR H    H -10.051  -7.883  -1.259 1.00 . A A .  64 THR H    1 1 
       17 30386 1 1  64 THR HA   H -10.595 -10.133   0.585 1.00 . A A .  64 THR HA   1 1 
       17 30387 1 1  64 THR HB   H -12.115  -9.512  -1.925 1.00 . A A .  64 THR HB   1 1 
       17 30388 1 1  64 THR HG1  H -13.876  -9.927  -0.570 1.00 . A A .  64 THR HG1  1 1 
       17 30389 1 1  64 THR HG21 H -11.401 -11.943  -2.070 1.00 . A A .  64 THR HG21 1 1 
       17 30390 1 1  64 THR HG22 H -12.042 -12.172  -0.413 1.00 . A A .  64 THR HG22 1 1 
       17 30391 1 1  64 THR HG23 H -13.101 -11.872  -1.776 1.00 . A A .  64 THR HG23 1 1 
       17 30392 1 1  64 THR N    N -10.556  -8.269  -0.493 1.00 . A A .  64 THR N    1 1 
       17 30393 1 1  64 THR O    O  -9.611  -9.966  -2.526 1.00 . A A .  64 THR O    1 1 
       17 30394 1 1  64 THR OG1  O -13.077  -9.817  -0.094 1.00 . A A .  64 THR OG1  1 1 
       17 30395 1 1  65 GLY C    C  -7.054 -12.756  -1.087 1.00 . A A .  65 GLY C    1 1 
       17 30396 1 1  65 GLY CA   C  -7.655 -11.463  -1.639 1.00 . A A .  65 GLY CA   1 1 
       17 30397 1 1  65 GLY H    H  -8.632 -11.214   0.264 1.00 . A A .  65 GLY H    1 1 
       17 30398 1 1  65 GLY HA2  H  -8.130 -11.680  -2.594 1.00 . A A .  65 GLY HA2  1 1 
       17 30399 1 1  65 GLY HA3  H  -6.940 -10.654  -1.748 1.00 . A A .  65 GLY HA3  1 1 
       17 30400 1 1  65 GLY N    N  -8.666 -10.988  -0.701 1.00 . A A .  65 GLY N    1 1 
       17 30401 1 1  65 GLY O    O  -7.861 -13.607  -0.736 1.00 . A A .  65 GLY O    1 1 
       17 30402 1 1  66 THR C    C  -3.450 -13.560  -0.997 1.00 . A A .  66 THR C    1 1 
       17 30403 1 1  66 THR CA   C  -4.893 -13.827  -0.656 1.00 . A A .  66 THR CA   1 1 
       17 30404 1 1  66 THR CB   C  -5.362 -15.039  -1.465 1.00 . A A .  66 THR CB   1 1 
       17 30405 1 1  66 THR CG2  C  -5.228 -14.702  -2.975 1.00 . A A .  66 THR CG2  1 1 
       17 30406 1 1  66 THR H    H  -5.243 -11.888  -1.415 1.00 . A A .  66 THR H    1 1 
       17 30407 1 1  66 THR HA   H  -5.062 -14.129   0.386 1.00 . A A .  66 THR HA   1 1 
       17 30408 1 1  66 THR HB   H  -6.386 -15.277  -1.276 1.00 . A A .  66 THR HB   1 1 
       17 30409 1 1  66 THR HG1  H  -4.892 -16.857  -1.296 1.00 . A A .  66 THR HG1  1 1 
       17 30410 1 1  66 THR HG21 H  -5.530 -13.692  -3.139 1.00 . A A .  66 THR HG21 1 1 
       17 30411 1 1  66 THR HG22 H  -4.152 -14.824  -3.214 1.00 . A A .  66 THR HG22 1 1 
       17 30412 1 1  66 THR HG23 H  -5.711 -15.447  -3.568 1.00 . A A .  66 THR HG23 1 1 
       17 30413 1 1  66 THR N    N  -5.731 -12.722  -1.091 1.00 . A A .  66 THR N    1 1 
       17 30414 1 1  66 THR O    O  -3.188 -13.027  -2.079 1.00 . A A .  66 THR O    1 1 
       17 30415 1 1  66 THR OG1  O  -4.440 -16.047  -1.158 1.00 . A A .  66 THR OG1  1 1 
       17 30416 1 1  67 TRP C    C  -0.177 -14.623  -0.178 1.00 . A A .  67 TRP C    1 1 
       17 30417 1 1  67 TRP CA   C  -1.087 -13.472  -0.574 1.00 . A A .  67 TRP CA   1 1 
       17 30418 1 1  67 TRP CB   C  -0.750 -12.186   0.182 1.00 . A A .  67 TRP CB   1 1 
       17 30419 1 1  67 TRP CD1  C  -3.149 -11.315   0.636 1.00 . A A .  67 TRP CD1  1 1 
       17 30420 1 1  67 TRP CD2  C  -2.151 -10.597  -1.356 1.00 . A A .  67 TRP CD2  1 1 
       17 30421 1 1  67 TRP CE2  C  -3.441 -10.102  -1.269 1.00 . A A .  67 TRP CE2  1 1 
       17 30422 1 1  67 TRP CE3  C  -1.373 -10.297  -2.437 1.00 . A A .  67 TRP CE3  1 1 
       17 30423 1 1  67 TRP CG   C  -2.014 -11.364  -0.157 1.00 . A A .  67 TRP CG   1 1 
       17 30424 1 1  67 TRP CH2  C  -3.129  -9.025  -3.384 1.00 . A A .  67 TRP CH2  1 1 
       17 30425 1 1  67 TRP CZ2  C  -3.894  -9.332  -2.306 1.00 . A A .  67 TRP CZ2  1 1 
       17 30426 1 1  67 TRP CZ3  C  -1.842  -9.519  -3.449 1.00 . A A .  67 TRP CZ3  1 1 
       17 30427 1 1  67 TRP H    H  -2.558 -14.271   0.719 1.00 . A A .  67 TRP H    1 1 
       17 30428 1 1  67 TRP HA   H  -0.978 -13.284  -1.621 1.00 . A A .  67 TRP HA   1 1 
       17 30429 1 1  67 TRP HB2  H  -0.746 -12.231   1.249 1.00 . A A .  67 TRP HB2  1 1 
       17 30430 1 1  67 TRP HB3  H   0.070 -11.603  -0.239 1.00 . A A .  67 TRP HB3  1 1 
       17 30431 1 1  67 TRP HD1  H  -3.274 -11.802   1.569 1.00 . A A .  67 TRP HD1  1 1 
       17 30432 1 1  67 TRP HE1  H  -4.819 -10.437   0.321 1.00 . A A .  67 TRP HE1  1 1 
       17 30433 1 1  67 TRP HE3  H  -0.389 -10.710  -2.410 1.00 . A A .  67 TRP HE3  1 1 
       17 30434 1 1  67 TRP HH2  H  -3.541  -8.415  -4.148 1.00 . A A .  67 TRP HH2  1 1 
       17 30435 1 1  67 TRP HZ2  H  -4.900  -8.965  -2.246 1.00 . A A .  67 TRP HZ2  1 1 
       17 30436 1 1  67 TRP HZ3  H  -1.241  -9.258  -4.323 1.00 . A A .  67 TRP HZ3  1 1 
       17 30437 1 1  67 TRP N    N  -2.460 -13.851  -0.161 1.00 . A A .  67 TRP N    1 1 
       17 30438 1 1  67 TRP NE1  N  -3.928 -10.578  -0.071 1.00 . A A .  67 TRP NE1  1 1 
       17 30439 1 1  67 TRP O    O   0.102 -14.842   0.980 1.00 . A A .  67 TRP O    1 1 
       17 30440 1 1  68 THR C    C   2.449 -16.085  -1.888 1.00 . A A .  68 THR C    1 1 
       17 30441 1 1  68 THR CA   C   1.023 -16.396  -1.410 1.00 . A A .  68 THR CA   1 1 
       17 30442 1 1  68 THR CB   C   0.456 -17.403  -2.409 1.00 . A A .  68 THR CB   1 1 
       17 30443 1 1  68 THR CG2  C  -0.988 -17.816  -2.058 1.00 . A A .  68 THR CG2  1 1 
       17 30444 1 1  68 THR H    H  -0.152 -14.938  -2.229 1.00 . A A .  68 THR H    1 1 
       17 30445 1 1  68 THR HA   H   1.074 -16.790  -0.382 1.00 . A A .  68 THR HA   1 1 
       17 30446 1 1  68 THR HB   H   1.058 -18.314  -2.407 1.00 . A A .  68 THR HB   1 1 
       17 30447 1 1  68 THR HG1  H  -0.183 -17.530  -4.244 1.00 . A A .  68 THR HG1  1 1 
       17 30448 1 1  68 THR HG21 H  -1.295 -17.497  -1.073 1.00 . A A .  68 THR HG21 1 1 
       17 30449 1 1  68 THR HG22 H  -1.608 -17.236  -2.765 1.00 . A A .  68 THR HG22 1 1 
       17 30450 1 1  68 THR HG23 H  -1.199 -18.862  -2.252 1.00 . A A .  68 THR HG23 1 1 
       17 30451 1 1  68 THR N    N   0.177 -15.249  -1.310 1.00 . A A .  68 THR N    1 1 
       17 30452 1 1  68 THR O    O   2.775 -16.363  -3.014 1.00 . A A .  68 THR O    1 1 
       17 30453 1 1  68 THR OG1  O   0.444 -17.013  -3.757 1.00 . A A .  68 THR OG1  1 1 
       17 30454 1 1  69 MET C    C   5.209 -16.308  -1.756 1.00 . A A .  69 MET C    1 1 
       17 30455 1 1  69 MET CA   C   4.526 -15.119  -1.078 1.00 . A A .  69 MET CA   1 1 
       17 30456 1 1  69 MET CB   C   5.105 -14.914   0.331 1.00 . A A .  69 MET CB   1 1 
       17 30457 1 1  69 MET CE   C   8.655 -15.249   2.259 1.00 . A A .  69 MET CE   1 1 
       17 30458 1 1  69 MET CG   C   6.590 -15.300   0.395 1.00 . A A .  69 MET CG   1 1 
       17 30459 1 1  69 MET H    H   2.753 -15.331   0.018 1.00 . A A .  69 MET H    1 1 
       17 30460 1 1  69 MET HA   H   4.604 -14.188  -1.601 1.00 . A A .  69 MET HA   1 1 
       17 30461 1 1  69 MET HB2  H   5.031 -13.881   0.625 1.00 . A A .  69 MET HB2  1 1 
       17 30462 1 1  69 MET HB3  H   4.647 -15.555   1.090 1.00 . A A .  69 MET HB3  1 1 
       17 30463 1 1  69 MET HE1  H   8.104 -16.056   2.746 1.00 . A A .  69 MET HE1  1 1 
       17 30464 1 1  69 MET HE2  H   9.328 -15.687   1.514 1.00 . A A .  69 MET HE2  1 1 
       17 30465 1 1  69 MET HE3  H   9.240 -14.732   3.037 1.00 . A A .  69 MET HE3  1 1 
       17 30466 1 1  69 MET HG2  H   6.660 -16.330   0.747 1.00 . A A .  69 MET HG2  1 1 
       17 30467 1 1  69 MET HG3  H   7.069 -15.314  -0.598 1.00 . A A .  69 MET HG3  1 1 
       17 30468 1 1  69 MET N    N   3.131 -15.521  -0.905 1.00 . A A .  69 MET N    1 1 
       17 30469 1 1  69 MET O    O   4.978 -17.415  -1.311 1.00 . A A .  69 MET O    1 1 
       17 30470 1 1  69 MET SD   S   7.484 -14.170   1.450 1.00 . A A .  69 MET SD   1 1 
       17 30471 1 1  70 GLU C    C   8.115 -16.533  -3.810 1.00 . A A .  70 GLU C    1 1 
       17 30472 1 1  70 GLU CA   C   6.689 -16.950  -3.520 1.00 . A A .  70 GLU CA   1 1 
       17 30473 1 1  70 GLU CB   C   5.969 -17.157  -4.873 1.00 . A A .  70 GLU CB   1 1 
       17 30474 1 1  70 GLU CD   C   5.058 -19.356  -5.620 1.00 . A A .  70 GLU CD   1 1 
       17 30475 1 1  70 GLU CG   C   6.286 -18.419  -5.632 1.00 . A A .  70 GLU CG   1 1 
       17 30476 1 1  70 GLU H    H   6.067 -14.928  -3.023 1.00 . A A .  70 GLU H    1 1 
       17 30477 1 1  70 GLU HA   H   6.650 -17.844  -2.908 1.00 . A A .  70 GLU HA   1 1 
       17 30478 1 1  70 GLU HB2  H   4.871 -17.168  -4.764 1.00 . A A .  70 GLU HB2  1 1 
       17 30479 1 1  70 GLU HB3  H   6.220 -16.346  -5.577 1.00 . A A .  70 GLU HB3  1 1 
       17 30480 1 1  70 GLU HG2  H   6.465 -18.159  -6.682 1.00 . A A .  70 GLU HG2  1 1 
       17 30481 1 1  70 GLU HG3  H   7.139 -18.951  -5.212 1.00 . A A .  70 GLU HG3  1 1 
       17 30482 1 1  70 GLU N    N   5.985 -15.910  -2.782 1.00 . A A .  70 GLU N    1 1 
       17 30483 1 1  70 GLU O    O   8.491 -16.321  -4.961 1.00 . A A .  70 GLU O    1 1 
       17 30484 1 1  70 GLU OE1  O   4.078 -18.933  -6.241 1.00 . A A .  70 GLU OE1  1 1 
       17 30485 1 1  70 GLU OE2  O   5.104 -20.436  -5.023 1.00 . A A .  70 GLU OE2  1 1 
       17 30486 1 1  71 GLY C    C  10.351 -14.663  -3.516 1.00 . A A .  71 GLY C    1 1 
       17 30487 1 1  71 GLY CA   C  10.245 -16.039  -2.859 1.00 . A A .  71 GLY CA   1 1 
       17 30488 1 1  71 GLY H    H   8.489 -16.624  -1.809 1.00 . A A .  71 GLY H    1 1 
       17 30489 1 1  71 GLY HA2  H  10.695 -15.926  -1.872 1.00 . A A .  71 GLY HA2  1 1 
       17 30490 1 1  71 GLY HA3  H  10.817 -16.785  -3.439 1.00 . A A .  71 GLY HA3  1 1 
       17 30491 1 1  71 GLY N    N   8.868 -16.429  -2.714 1.00 . A A .  71 GLY N    1 1 
       17 30492 1 1  71 GLY O    O  10.533 -14.510  -4.733 1.00 . A A .  71 GLY O    1 1 
       17 30493 1 1  72 ASN C    C   9.217 -11.890  -4.111 1.00 . A A .  72 ASN C    1 1 
       17 30494 1 1  72 ASN CA   C  10.314 -12.283  -3.134 1.00 . A A .  72 ASN CA   1 1 
       17 30495 1 1  72 ASN CB   C  11.732 -12.011  -3.689 1.00 . A A .  72 ASN CB   1 1 
       17 30496 1 1  72 ASN CG   C  12.743 -12.647  -2.752 1.00 . A A .  72 ASN CG   1 1 
       17 30497 1 1  72 ASN H    H  10.084 -13.812  -1.668 1.00 . A A .  72 ASN H    1 1 
       17 30498 1 1  72 ASN HA   H  10.181 -11.628  -2.252 1.00 . A A .  72 ASN HA   1 1 
       17 30499 1 1  72 ASN HB2  H  11.833 -12.447  -4.670 1.00 . A A .  72 ASN HB2  1 1 
       17 30500 1 1  72 ASN HB3  H  11.889 -10.932  -3.709 1.00 . A A .  72 ASN HB3  1 1 
       17 30501 1 1  72 ASN HD21 H  13.912 -13.038  -4.370 1.00 . A A .  72 ASN HD21 1 1 
       17 30502 1 1  72 ASN HD22 H  14.529 -13.551  -2.822 1.00 . A A .  72 ASN HD22 1 1 
       17 30503 1 1  72 ASN N    N  10.230 -13.646  -2.648 1.00 . A A .  72 ASN N    1 1 
       17 30504 1 1  72 ASN ND2  N  13.817 -13.118  -3.365 1.00 . A A .  72 ASN ND2  1 1 
       17 30505 1 1  72 ASN O    O   9.532 -11.004  -4.922 1.00 . A A .  72 ASN O    1 1 
       17 30506 1 1  72 ASN OD1  O  12.528 -12.690  -1.533 1.00 . A A .  72 ASN OD1  1 1 
       17 30507 1 1  73 LYS C    C   5.712 -11.931  -4.048 1.00 . A A .  73 LYS C    1 1 
       17 30508 1 1  73 LYS CA   C   6.955 -12.200  -4.886 1.00 . A A .  73 LYS CA   1 1 
       17 30509 1 1  73 LYS CB   C   6.808 -13.193  -6.024 1.00 . A A .  73 LYS CB   1 1 
       17 30510 1 1  73 LYS CD   C   7.627 -13.892  -8.269 1.00 . A A .  73 LYS CD   1 1 
       17 30511 1 1  73 LYS CE   C   7.138 -12.691  -9.110 1.00 . A A .  73 LYS CE   1 1 
       17 30512 1 1  73 LYS CG   C   8.031 -13.397  -6.898 1.00 . A A .  73 LYS CG   1 1 
       17 30513 1 1  73 LYS H    H   7.861 -13.245  -3.292 1.00 . A A .  73 LYS H    1 1 
       17 30514 1 1  73 LYS HA   H   7.240 -11.225  -5.297 1.00 . A A .  73 LYS HA   1 1 
       17 30515 1 1  73 LYS HB2  H   6.553 -14.204  -5.668 1.00 . A A .  73 LYS HB2  1 1 
       17 30516 1 1  73 LYS HB3  H   6.038 -12.807  -6.701 1.00 . A A .  73 LYS HB3  1 1 
       17 30517 1 1  73 LYS HD2  H   8.508 -14.290  -8.773 1.00 . A A .  73 LYS HD2  1 1 
       17 30518 1 1  73 LYS HD3  H   6.787 -14.578  -8.297 1.00 . A A .  73 LYS HD3  1 1 
       17 30519 1 1  73 LYS HE2  H   6.343 -12.195  -8.587 1.00 . A A .  73 LYS HE2  1 1 
       17 30520 1 1  73 LYS HE3  H   7.986 -12.042  -9.327 1.00 . A A .  73 LYS HE3  1 1 
       17 30521 1 1  73 LYS HG2  H   8.512 -12.408  -7.071 1.00 . A A .  73 LYS HG2  1 1 
       17 30522 1 1  73 LYS HG3  H   8.803 -13.990  -6.418 1.00 . A A .  73 LYS HG3  1 1 
       17 30523 1 1  73 LYS HZ1  H   5.799 -13.850 -10.106 1.00 . A A .  73 LYS HZ1  1 1 
       17 30524 1 1  73 LYS HZ2  H   6.173 -12.351 -10.866 1.00 . A A .  73 LYS HZ2  1 1 
       17 30525 1 1  73 LYS HZ3  H   7.270 -13.669 -10.910 1.00 . A A .  73 LYS HZ3  1 1 
       17 30526 1 1  73 LYS N    N   8.052 -12.550  -3.962 1.00 . A A .  73 LYS N    1 1 
       17 30527 1 1  73 LYS NZ   N   6.549 -13.174 -10.343 1.00 . A A .  73 LYS NZ   1 1 
       17 30528 1 1  73 LYS O    O   5.716 -12.456  -2.936 1.00 . A A .  73 LYS O    1 1 
       17 30529 1 1  74 LEU C    C   2.246 -10.898  -4.471 1.00 . A A .  74 LEU C    1 1 
       17 30530 1 1  74 LEU CA   C   3.584 -10.922  -3.754 1.00 . A A .  74 LEU CA   1 1 
       17 30531 1 1  74 LEU CB   C   3.811  -9.629  -2.927 1.00 . A A .  74 LEU CB   1 1 
       17 30532 1 1  74 LEU CD1  C   4.549  -8.882  -0.578 1.00 . A A .  74 LEU CD1  1 1 
       17 30533 1 1  74 LEU CD2  C   3.422 -11.041  -0.747 1.00 . A A .  74 LEU CD2  1 1 
       17 30534 1 1  74 LEU CG   C   4.301 -10.038  -1.527 1.00 . A A .  74 LEU CG   1 1 
       17 30535 1 1  74 LEU H    H   4.725 -10.734  -5.457 1.00 . A A .  74 LEU H    1 1 
       17 30536 1 1  74 LEU HA   H   3.535 -11.747  -3.037 1.00 . A A .  74 LEU HA   1 1 
       17 30537 1 1  74 LEU HB2  H   4.608  -9.035  -3.341 1.00 . A A .  74 LEU HB2  1 1 
       17 30538 1 1  74 LEU HB3  H   2.931  -9.000  -2.851 1.00 . A A .  74 LEU HB3  1 1 
       17 30539 1 1  74 LEU HD11 H   3.824  -8.068  -0.683 1.00 . A A .  74 LEU HD11 1 1 
       17 30540 1 1  74 LEU HD12 H   4.444  -9.227   0.470 1.00 . A A .  74 LEU HD12 1 1 
       17 30541 1 1  74 LEU HD13 H   5.565  -8.517  -0.671 1.00 . A A .  74 LEU HD13 1 1 
       17 30542 1 1  74 LEU HD21 H   2.644 -11.453  -1.368 1.00 . A A .  74 LEU HD21 1 1 
       17 30543 1 1  74 LEU HD22 H   4.087 -11.773  -0.348 1.00 . A A .  74 LEU HD22 1 1 
       17 30544 1 1  74 LEU HD23 H   2.922 -10.538   0.102 1.00 . A A .  74 LEU HD23 1 1 
       17 30545 1 1  74 LEU HG   H   5.285 -10.535  -1.587 1.00 . A A .  74 LEU HG   1 1 
       17 30546 1 1  74 LEU N    N   4.751 -11.172  -4.561 1.00 . A A .  74 LEU N    1 1 
       17 30547 1 1  74 LEU O    O   1.415 -10.018  -4.317 1.00 . A A .  74 LEU O    1 1 
       17 30548 1 1  75 VAL C    C  -0.176 -12.636  -5.258 1.00 . A A .  75 VAL C    1 1 
       17 30549 1 1  75 VAL CA   C   1.043 -12.265  -6.083 1.00 . A A .  75 VAL CA   1 1 
       17 30550 1 1  75 VAL CB   C   1.518 -13.359  -7.043 1.00 . A A .  75 VAL CB   1 1 
       17 30551 1 1  75 VAL CG1  C   0.481 -14.185  -7.793 1.00 . A A .  75 VAL CG1  1 1 
       17 30552 1 1  75 VAL CG2  C   2.334 -12.724  -8.192 1.00 . A A .  75 VAL CG2  1 1 
       17 30553 1 1  75 VAL H    H   2.936 -12.652  -5.319 1.00 . A A .  75 VAL H    1 1 
       17 30554 1 1  75 VAL HA   H   0.754 -11.330  -6.600 1.00 . A A .  75 VAL HA   1 1 
       17 30555 1 1  75 VAL HB   H   2.156 -14.033  -6.480 1.00 . A A .  75 VAL HB   1 1 
       17 30556 1 1  75 VAL HG11 H  -0.216 -14.606  -7.053 1.00 . A A .  75 VAL HG11 1 1 
       17 30557 1 1  75 VAL HG12 H  -0.130 -13.633  -8.481 1.00 . A A .  75 VAL HG12 1 1 
       17 30558 1 1  75 VAL HG13 H   0.989 -15.003  -8.312 1.00 . A A .  75 VAL HG13 1 1 
       17 30559 1 1  75 VAL HG21 H   2.825 -11.809  -7.858 1.00 . A A .  75 VAL HG21 1 1 
       17 30560 1 1  75 VAL HG22 H   3.135 -13.381  -8.536 1.00 . A A .  75 VAL HG22 1 1 
       17 30561 1 1  75 VAL HG23 H   1.725 -12.552  -9.070 1.00 . A A .  75 VAL HG23 1 1 
       17 30562 1 1  75 VAL N    N   2.183 -11.986  -5.265 1.00 . A A .  75 VAL N    1 1 
       17 30563 1 1  75 VAL O    O  -0.202 -13.225  -4.189 1.00 . A A .  75 VAL O    1 1 
       17 30564 1 1  76 GLY C    C  -3.421 -11.218  -5.697 1.00 . A A .  76 GLY C    1 1 
       17 30565 1 1  76 GLY CA   C  -2.602 -12.453  -5.285 1.00 . A A .  76 GLY CA   1 1 
       17 30566 1 1  76 GLY H    H  -1.372 -11.721  -6.756 1.00 . A A .  76 GLY H    1 1 
       17 30567 1 1  76 GLY HA2  H  -3.007 -13.359  -5.726 1.00 . A A .  76 GLY HA2  1 1 
       17 30568 1 1  76 GLY HA3  H  -2.543 -12.526  -4.215 1.00 . A A .  76 GLY HA3  1 1 
       17 30569 1 1  76 GLY N    N  -1.279 -12.218  -5.873 1.00 . A A .  76 GLY N    1 1 
       17 30570 1 1  76 GLY O    O  -3.067 -10.576  -6.660 1.00 . A A .  76 GLY O    1 1 
       17 30571 1 1  77 LYS C    C  -6.386  -9.418  -4.415 1.00 . A A .  77 LYS C    1 1 
       17 30572 1 1  77 LYS CA   C  -5.246  -9.849  -5.296 1.00 . A A .  77 LYS CA   1 1 
       17 30573 1 1  77 LYS CB   C  -5.860 -10.344  -6.646 1.00 . A A .  77 LYS CB   1 1 
       17 30574 1 1  77 LYS CD   C  -7.812  -9.862  -8.225 1.00 . A A .  77 LYS CD   1 1 
       17 30575 1 1  77 LYS CE   C  -8.514 -11.208  -8.566 1.00 . A A .  77 LYS CE   1 1 
       17 30576 1 1  77 LYS CG   C  -7.281  -9.875  -6.811 1.00 . A A .  77 LYS CG   1 1 
       17 30577 1 1  77 LYS H    H  -4.711 -11.581  -4.110 1.00 . A A .  77 LYS H    1 1 
       17 30578 1 1  77 LYS HA   H  -4.573  -9.033  -5.584 1.00 . A A .  77 LYS HA   1 1 
       17 30579 1 1  77 LYS HB2  H  -5.301  -9.800  -7.433 1.00 . A A .  77 LYS HB2  1 1 
       17 30580 1 1  77 LYS HB3  H  -5.770 -11.392  -6.800 1.00 . A A .  77 LYS HB3  1 1 
       17 30581 1 1  77 LYS HD2  H  -8.604  -9.110  -8.312 1.00 . A A .  77 LYS HD2  1 1 
       17 30582 1 1  77 LYS HD3  H  -7.065  -9.727  -8.984 1.00 . A A .  77 LYS HD3  1 1 
       17 30583 1 1  77 LYS HE2  H  -9.128 -11.582  -7.746 1.00 . A A .  77 LYS HE2  1 1 
       17 30584 1 1  77 LYS HE3  H  -9.176 -11.048  -9.405 1.00 . A A .  77 LYS HE3  1 1 
       17 30585 1 1  77 LYS HG2  H  -8.035 -10.387  -6.175 1.00 . A A .  77 LYS HG2  1 1 
       17 30586 1 1  77 LYS HG3  H  -7.355  -8.818  -6.509 1.00 . A A .  77 LYS HG3  1 1 
       17 30587 1 1  77 LYS HZ1  H  -6.827 -11.976  -9.483 1.00 . A A .  77 LYS HZ1  1 1 
       17 30588 1 1  77 LYS HZ2  H  -7.140 -12.626  -7.982 1.00 . A A .  77 LYS HZ2  1 1 
       17 30589 1 1  77 LYS HZ3  H  -8.133 -13.094  -9.272 1.00 . A A .  77 LYS HZ3  1 1 
       17 30590 1 1  77 LYS N    N  -4.486 -11.004  -4.890 1.00 . A A .  77 LYS N    1 1 
       17 30591 1 1  77 LYS NZ   N  -7.599 -12.299  -8.870 1.00 . A A .  77 LYS NZ   1 1 
       17 30592 1 1  77 LYS O    O  -7.229 -10.211  -4.066 1.00 . A A .  77 LYS O    1 1 
       17 30593 1 1  78 PHE C    C  -8.227  -6.830  -4.348 1.00 . A A .  78 PHE C    1 1 
       17 30594 1 1  78 PHE CA   C  -7.389  -7.550  -3.280 1.00 . A A .  78 PHE CA   1 1 
       17 30595 1 1  78 PHE CB   C  -6.874  -6.587  -2.242 1.00 . A A .  78 PHE CB   1 1 
       17 30596 1 1  78 PHE CD1  C  -6.000  -7.710  -0.273 1.00 . A A .  78 PHE CD1  1 1 
       17 30597 1 1  78 PHE CD2  C  -4.381  -6.660  -1.524 1.00 . A A .  78 PHE CD2  1 1 
       17 30598 1 1  78 PHE CE1  C  -5.053  -8.145   0.592 1.00 . A A .  78 PHE CE1  1 1 
       17 30599 1 1  78 PHE CE2  C  -3.438  -7.129  -0.614 1.00 . A A .  78 PHE CE2  1 1 
       17 30600 1 1  78 PHE CG   C  -5.698  -6.935  -1.403 1.00 . A A .  78 PHE CG   1 1 
       17 30601 1 1  78 PHE CZ   C  -3.754  -7.802   0.323 1.00 . A A .  78 PHE CZ   1 1 
       17 30602 1 1  78 PHE H    H  -5.593  -7.473  -4.404 1.00 . A A .  78 PHE H    1 1 
       17 30603 1 1  78 PHE HA   H  -8.032  -8.353  -2.920 1.00 . A A .  78 PHE HA   1 1 
       17 30604 1 1  78 PHE HB2  H  -6.691  -5.616  -2.705 1.00 . A A .  78 PHE HB2  1 1 
       17 30605 1 1  78 PHE HB3  H  -7.741  -6.387  -1.568 1.00 . A A .  78 PHE HB3  1 1 
       17 30606 1 1  78 PHE HD1  H  -7.023  -8.017  -0.028 1.00 . A A .  78 PHE HD1  1 1 
       17 30607 1 1  78 PHE HD2  H  -3.994  -6.079  -2.317 1.00 . A A .  78 PHE HD2  1 1 
       17 30608 1 1  78 PHE HE1  H  -5.355  -8.755   1.449 1.00 . A A .  78 PHE HE1  1 1 
       17 30609 1 1  78 PHE HE2  H  -2.409  -6.902  -0.754 1.00 . A A .  78 PHE HE2  1 1 
       17 30610 1 1  78 PHE HZ   H  -2.978  -8.175   0.978 1.00 . A A .  78 PHE HZ   1 1 
       17 30611 1 1  78 PHE N    N  -6.315  -8.098  -4.100 1.00 . A A .  78 PHE N    1 1 
       17 30612 1 1  78 PHE O    O  -8.019  -6.711  -5.528 1.00 . A A .  78 PHE O    1 1 
       17 30613 1 1  79 LYS C    C -11.080  -4.689  -3.574 1.00 . A A .  79 LYS C    1 1 
       17 30614 1 1  79 LYS CA   C -10.244  -5.573  -4.470 1.00 . A A .  79 LYS CA   1 1 
       17 30615 1 1  79 LYS CB   C -10.961  -6.674  -5.248 1.00 . A A .  79 LYS CB   1 1 
       17 30616 1 1  79 LYS CD   C -12.890  -5.802  -6.780 1.00 . A A .  79 LYS CD   1 1 
       17 30617 1 1  79 LYS CE   C -13.318  -5.527  -8.218 1.00 . A A .  79 LYS CE   1 1 
       17 30618 1 1  79 LYS CG   C -11.468  -6.384  -6.655 1.00 . A A .  79 LYS CG   1 1 
       17 30619 1 1  79 LYS H    H  -9.467  -6.416  -2.696 1.00 . A A .  79 LYS H    1 1 
       17 30620 1 1  79 LYS HA   H  -9.712  -4.894  -5.162 1.00 . A A .  79 LYS HA   1 1 
       17 30621 1 1  79 LYS HB2  H -10.308  -7.543  -5.285 1.00 . A A .  79 LYS HB2  1 1 
       17 30622 1 1  79 LYS HB3  H -11.827  -7.116  -4.722 1.00 . A A .  79 LYS HB3  1 1 
       17 30623 1 1  79 LYS HD2  H -13.686  -6.377  -6.362 1.00 . A A .  79 LYS HD2  1 1 
       17 30624 1 1  79 LYS HD3  H -12.913  -4.818  -6.272 1.00 . A A .  79 LYS HD3  1 1 
       17 30625 1 1  79 LYS HE2  H -13.328  -4.438  -8.400 1.00 . A A .  79 LYS HE2  1 1 
       17 30626 1 1  79 LYS HE3  H -12.683  -5.963  -8.962 1.00 . A A .  79 LYS HE3  1 1 
       17 30627 1 1  79 LYS HG2  H -10.785  -5.762  -7.184 1.00 . A A .  79 LYS HG2  1 1 
       17 30628 1 1  79 LYS HG3  H -11.617  -7.344  -7.192 1.00 . A A .  79 LYS HG3  1 1 
       17 30629 1 1  79 LYS HZ1  H -15.310  -5.554  -7.824 1.00 . A A .  79 LYS HZ1  1 1 
       17 30630 1 1  79 LYS HZ2  H -14.880  -5.695  -9.492 1.00 . A A .  79 LYS HZ2  1 1 
       17 30631 1 1  79 LYS HZ3  H -14.733  -7.031  -8.461 1.00 . A A .  79 LYS HZ3  1 1 
       17 30632 1 1  79 LYS N    N  -9.283  -6.323  -3.682 1.00 . A A .  79 LYS N    1 1 
       17 30633 1 1  79 LYS NZ   N -14.675  -6.003  -8.528 1.00 . A A .  79 LYS NZ   1 1 
       17 30634 1 1  79 LYS O    O -10.495  -3.972  -2.769 1.00 . A A .  79 LYS O    1 1 
       17 30635 1 1  80 ARG C    C -14.768  -4.214  -3.729 1.00 . A A .  80 ARG C    1 1 
       17 30636 1 1  80 ARG CA   C -13.378  -4.051  -3.050 1.00 . A A .  80 ARG CA   1 1 
       17 30637 1 1  80 ARG CB   C -13.105  -2.534  -2.968 1.00 . A A .  80 ARG CB   1 1 
       17 30638 1 1  80 ARG CD   C -13.420  -0.403  -1.718 1.00 . A A .  80 ARG CD   1 1 
       17 30639 1 1  80 ARG CG   C -13.884  -1.862  -1.848 1.00 . A A .  80 ARG CG   1 1 
       17 30640 1 1  80 ARG CZ   C -13.924   1.420  -0.213 1.00 . A A .  80 ARG CZ   1 1 
       17 30641 1 1  80 ARG H    H -12.760  -5.446  -4.465 1.00 . A A .  80 ARG H    1 1 
       17 30642 1 1  80 ARG HA   H -13.467  -4.475  -2.051 1.00 . A A .  80 ARG HA   1 1 
       17 30643 1 1  80 ARG HB2  H -12.056  -2.355  -2.774 1.00 . A A .  80 ARG HB2  1 1 
       17 30644 1 1  80 ARG HB3  H -13.364  -2.074  -3.924 1.00 . A A .  80 ARG HB3  1 1 
       17 30645 1 1  80 ARG HD2  H -12.361  -0.278  -1.476 1.00 . A A .  80 ARG HD2  1 1 
       17 30646 1 1  80 ARG HD3  H -13.540   0.060  -2.702 1.00 . A A .  80 ARG HD3  1 1 
       17 30647 1 1  80 ARG HE   H -15.167  -0.162  -0.592 1.00 . A A .  80 ARG HE   1 1 
       17 30648 1 1  80 ARG HG2  H -14.940  -1.884  -2.067 1.00 . A A .  80 ARG HG2  1 1 
       17 30649 1 1  80 ARG HG3  H -13.691  -2.422  -0.934 1.00 . A A .  80 ARG HG3  1 1 
       17 30650 1 1  80 ARG HH11 H -12.129   1.623  -1.060 1.00 . A A .  80 ARG HH11 1 1 
       17 30651 1 1  80 ARG HH12 H -12.534   2.911   0.013 1.00 . A A .  80 ARG HH12 1 1 
       17 30652 1 1  80 ARG HH21 H -15.688   1.483   0.814 1.00 . A A .  80 ARG HH21 1 1 
       17 30653 1 1  80 ARG HH22 H -14.590   2.820   1.100 1.00 . A A .  80 ARG HH22 1 1 
       17 30654 1 1  80 ARG N    N -12.409  -4.802  -3.777 1.00 . A A .  80 ARG N    1 1 
       17 30655 1 1  80 ARG NE   N -14.291   0.274  -0.778 1.00 . A A .  80 ARG NE   1 1 
       17 30656 1 1  80 ARG NH1  N -12.766   2.044  -0.435 1.00 . A A .  80 ARG NH1  1 1 
       17 30657 1 1  80 ARG NH2  N -14.825   1.955   0.648 1.00 . A A .  80 ARG NH2  1 1 
       17 30658 1 1  80 ARG O    O -14.911  -3.567  -4.766 1.00 . A A .  80 ARG O    1 1 
       17 30659 1 1  81 VAL C    C -17.856  -4.164  -3.658 1.00 . A A .  81 VAL C    1 1 
       17 30660 1 1  81 VAL CA   C -16.916  -5.363  -3.514 1.00 . A A .  81 VAL CA   1 1 
       17 30661 1 1  81 VAL CB   C -17.458  -6.401  -2.545 1.00 . A A .  81 VAL CB   1 1 
       17 30662 1 1  81 VAL CG1  C -18.648  -7.154  -3.154 1.00 . A A .  81 VAL CG1  1 1 
       17 30663 1 1  81 VAL CG2  C -16.501  -7.579  -2.205 1.00 . A A .  81 VAL CG2  1 1 
       17 30664 1 1  81 VAL H    H -15.251  -5.464  -2.241 1.00 . A A .  81 VAL H    1 1 
       17 30665 1 1  81 VAL HA   H -16.855  -5.839  -4.518 1.00 . A A .  81 VAL HA   1 1 
       17 30666 1 1  81 VAL HB   H -17.743  -5.923  -1.622 1.00 . A A .  81 VAL HB   1 1 
       17 30667 1 1  81 VAL HG11 H -18.714  -6.840  -4.184 1.00 . A A .  81 VAL HG11 1 1 
       17 30668 1 1  81 VAL HG12 H -18.599  -8.226  -3.052 1.00 . A A .  81 VAL HG12 1 1 
       17 30669 1 1  81 VAL HG13 H -19.563  -6.835  -2.619 1.00 . A A .  81 VAL HG13 1 1 
       17 30670 1 1  81 VAL HG21 H -15.951  -7.884  -3.077 1.00 . A A .  81 VAL HG21 1 1 
       17 30671 1 1  81 VAL HG22 H -15.764  -7.264  -1.481 1.00 . A A .  81 VAL HG22 1 1 
       17 30672 1 1  81 VAL HG23 H -17.036  -8.464  -1.837 1.00 . A A .  81 VAL HG23 1 1 
       17 30673 1 1  81 VAL N    N -15.577  -5.034  -3.081 1.00 . A A .  81 VAL N    1 1 
       17 30674 1 1  81 VAL O    O -18.980  -4.420  -4.059 1.00 . A A .  81 VAL O    1 1 
       17 30675 1 1  82 ASP C    C -17.770  -0.953  -4.653 1.00 . A A .  82 ASP C    1 1 
       17 30676 1 1  82 ASP CA   C -18.144  -1.764  -3.445 1.00 . A A .  82 ASP CA   1 1 
       17 30677 1 1  82 ASP CB   C -17.847  -0.919  -2.180 1.00 . A A .  82 ASP CB   1 1 
       17 30678 1 1  82 ASP CG   C -19.021  -0.867  -1.221 1.00 . A A .  82 ASP CG   1 1 
       17 30679 1 1  82 ASP H    H -16.420  -2.787  -3.001 1.00 . A A .  82 ASP H    1 1 
       17 30680 1 1  82 ASP HA   H -19.187  -2.050  -3.495 1.00 . A A .  82 ASP HA   1 1 
       17 30681 1 1  82 ASP HB2  H -16.917  -1.246  -1.715 1.00 . A A .  82 ASP HB2  1 1 
       17 30682 1 1  82 ASP HB3  H -17.686   0.117  -2.503 1.00 . A A .  82 ASP HB3  1 1 
       17 30683 1 1  82 ASP N    N -17.345  -2.987  -3.335 1.00 . A A .  82 ASP N    1 1 
       17 30684 1 1  82 ASP O    O -18.676  -0.224  -5.102 1.00 . A A .  82 ASP O    1 1 
       17 30685 1 1  82 ASP OD1  O -19.996  -0.244  -1.651 1.00 . A A .  82 ASP OD1  1 1 
       17 30686 1 1  82 ASP OD2  O -19.048  -1.383  -0.120 1.00 . A A .  82 ASP OD2  1 1 
       17 30687 1 1  83 ASN C    C -15.754  -0.903  -7.579 1.00 . A A .  83 ASN C    1 1 
       17 30688 1 1  83 ASN CA   C -16.244  -0.232  -6.317 1.00 . A A .  83 ASN CA   1 1 
       17 30689 1 1  83 ASN CB   C -15.059   0.696  -5.896 1.00 . A A .  83 ASN CB   1 1 
       17 30690 1 1  83 ASN CG   C -15.245   2.100  -6.426 1.00 . A A .  83 ASN CG   1 1 
       17 30691 1 1  83 ASN H    H -15.809  -1.638  -4.775 1.00 . A A .  83 ASN H    1 1 
       17 30692 1 1  83 ASN HA   H -17.092   0.413  -6.603 1.00 . A A .  83 ASN HA   1 1 
       17 30693 1 1  83 ASN HB2  H -14.992   0.803  -4.823 1.00 . A A .  83 ASN HB2  1 1 
       17 30694 1 1  83 ASN HB3  H -14.148   0.291  -6.330 1.00 . A A .  83 ASN HB3  1 1 
       17 30695 1 1  83 ASN HD21 H -13.652   2.604  -5.330 1.00 . A A .  83 ASN HD21 1 1 
       17 30696 1 1  83 ASN HD22 H -14.367   3.923  -6.243 1.00 . A A .  83 ASN HD22 1 1 
       17 30697 1 1  83 ASN N    N -16.518  -1.037  -5.173 1.00 . A A .  83 ASN N    1 1 
       17 30698 1 1  83 ASN ND2  N -14.335   2.948  -5.955 1.00 . A A .  83 ASN ND2  1 1 
       17 30699 1 1  83 ASN O    O -15.523  -0.111  -8.521 1.00 . A A .  83 ASN O    1 1 
       17 30700 1 1  83 ASN OD1  O -16.114   2.451  -7.196 1.00 . A A .  83 ASN OD1  1 1 
       17 30701 1 1  84 GLY C    C -13.681  -2.123  -8.971 1.00 . A A .  84 GLY C    1 1 
       17 30702 1 1  84 GLY CA   C -15.116  -2.729  -8.942 1.00 . A A .  84 GLY CA   1 1 
       17 30703 1 1  84 GLY H    H -15.790  -2.833  -6.878 1.00 . A A .  84 GLY H    1 1 
       17 30704 1 1  84 GLY HA2  H -15.135  -3.794  -8.989 1.00 . A A .  84 GLY HA2  1 1 
       17 30705 1 1  84 GLY HA3  H -15.690  -2.309  -9.741 1.00 . A A .  84 GLY HA3  1 1 
       17 30706 1 1  84 GLY N    N -15.601  -2.228  -7.640 1.00 . A A .  84 GLY N    1 1 
       17 30707 1 1  84 GLY O    O -13.148  -1.655  -9.946 1.00 . A A .  84 GLY O    1 1 
       17 30708 1 1  85 LYS C    C -10.683  -2.485  -7.845 1.00 . A A .  85 LYS C    1 1 
       17 30709 1 1  85 LYS CA   C -11.919  -1.741  -7.410 1.00 . A A .  85 LYS CA   1 1 
       17 30710 1 1  85 LYS CB   C -11.880  -1.825  -5.847 1.00 . A A .  85 LYS CB   1 1 
       17 30711 1 1  85 LYS CD   C -10.475   0.164  -5.418 1.00 . A A .  85 LYS CD   1 1 
       17 30712 1 1  85 LYS CE   C -10.668   0.914  -4.127 1.00 . A A .  85 LYS CE   1 1 
       17 30713 1 1  85 LYS CG   C -10.533  -1.371  -5.317 1.00 . A A .  85 LYS CG   1 1 
       17 30714 1 1  85 LYS H    H -13.741  -2.641  -6.960 1.00 . A A .  85 LYS H    1 1 
       17 30715 1 1  85 LYS HA   H -11.903  -0.654  -7.649 1.00 . A A .  85 LYS HA   1 1 
       17 30716 1 1  85 LYS HB2  H -12.666  -1.139  -5.541 1.00 . A A .  85 LYS HB2  1 1 
       17 30717 1 1  85 LYS HB3  H -12.157  -2.804  -5.479 1.00 . A A .  85 LYS HB3  1 1 
       17 30718 1 1  85 LYS HD2  H  -9.511   0.426  -5.882 1.00 . A A .  85 LYS HD2  1 1 
       17 30719 1 1  85 LYS HD3  H -11.225   0.468  -6.171 1.00 . A A .  85 LYS HD3  1 1 
       17 30720 1 1  85 LYS HE2  H -11.617   1.413  -4.017 1.00 . A A .  85 LYS HE2  1 1 
       17 30721 1 1  85 LYS HE3  H -10.510   0.267  -3.255 1.00 . A A .  85 LYS HE3  1 1 
       17 30722 1 1  85 LYS HG2  H -10.409  -1.709  -4.273 1.00 . A A .  85 LYS HG2  1 1 
       17 30723 1 1  85 LYS HG3  H  -9.697  -1.784  -5.834 1.00 . A A .  85 LYS HG3  1 1 
       17 30724 1 1  85 LYS HZ1  H  -9.657   2.550  -4.834 1.00 . A A .  85 LYS HZ1  1 1 
       17 30725 1 1  85 LYS HZ2  H  -9.734   2.438  -3.137 1.00 . A A .  85 LYS HZ2  1 1 
       17 30726 1 1  85 LYS HZ3  H  -8.650   1.485  -3.978 1.00 . A A .  85 LYS HZ3  1 1 
       17 30727 1 1  85 LYS N    N -13.207  -2.227  -7.721 1.00 . A A .  85 LYS N    1 1 
       17 30728 1 1  85 LYS NZ   N  -9.583   1.925  -4.016 1.00 . A A .  85 LYS NZ   1 1 
       17 30729 1 1  85 LYS O    O -10.138  -2.026  -8.861 1.00 . A A .  85 LYS O    1 1 
       17 30730 1 1  86 GLU C    C  -7.848  -3.382  -7.051 1.00 . A A .  86 GLU C    1 1 
       17 30731 1 1  86 GLU CA   C  -9.091  -4.205  -7.515 1.00 . A A .  86 GLU CA   1 1 
       17 30732 1 1  86 GLU CB   C  -8.935  -4.556  -8.969 1.00 . A A .  86 GLU CB   1 1 
       17 30733 1 1  86 GLU CD   C -10.195  -6.457 -10.183 1.00 . A A .  86 GLU CD   1 1 
       17 30734 1 1  86 GLU CG   C -10.246  -5.053  -9.656 1.00 . A A .  86 GLU CG   1 1 
       17 30735 1 1  86 GLU H    H -10.766  -3.852  -6.310 1.00 . A A .  86 GLU H    1 1 
       17 30736 1 1  86 GLU HA   H  -8.978  -5.128  -6.918 1.00 . A A .  86 GLU HA   1 1 
       17 30737 1 1  86 GLU HB2  H  -8.647  -3.733  -9.584 1.00 . A A .  86 GLU HB2  1 1 
       17 30738 1 1  86 GLU HB3  H  -8.137  -5.310  -9.096 1.00 . A A .  86 GLU HB3  1 1 
       17 30739 1 1  86 GLU HG2  H -11.059  -4.979  -8.906 1.00 . A A .  86 GLU HG2  1 1 
       17 30740 1 1  86 GLU HG3  H -10.511  -4.332 -10.433 1.00 . A A .  86 GLU HG3  1 1 
       17 30741 1 1  86 GLU N    N -10.288  -3.534  -7.106 1.00 . A A .  86 GLU N    1 1 
       17 30742 1 1  86 GLU O    O  -7.559  -2.410  -7.707 1.00 . A A .  86 GLU O    1 1 
       17 30743 1 1  86 GLU OE1  O  -9.535  -6.703 -11.199 1.00 . A A .  86 GLU OE1  1 1 
       17 30744 1 1  86 GLU OE2  O -10.812  -7.344  -9.592 1.00 . A A .  86 GLU OE2  1 1 
       17 30745 1 1  87 LEU C    C  -5.125  -4.536  -5.142 1.00 . A A .  87 LEU C    1 1 
       17 30746 1 1  87 LEU CA   C  -6.145  -3.417  -5.283 1.00 . A A .  87 LEU CA   1 1 
       17 30747 1 1  87 LEU CB   C  -6.493  -2.695  -3.977 1.00 . A A .  87 LEU CB   1 1 
       17 30748 1 1  87 LEU CD1  C  -5.722  -0.337  -4.130 1.00 . A A .  87 LEU CD1  1 1 
       17 30749 1 1  87 LEU CD2  C  -5.228  -1.555  -2.004 1.00 . A A .  87 LEU CD2  1 1 
       17 30750 1 1  87 LEU CG   C  -5.396  -1.710  -3.499 1.00 . A A .  87 LEU CG   1 1 
       17 30751 1 1  87 LEU H    H  -7.647  -4.774  -5.483 1.00 . A A .  87 LEU H    1 1 
       17 30752 1 1  87 LEU HA   H  -5.780  -2.663  -5.986 1.00 . A A .  87 LEU HA   1 1 
       17 30753 1 1  87 LEU HB2  H  -7.457  -2.185  -3.996 1.00 . A A .  87 LEU HB2  1 1 
       17 30754 1 1  87 LEU HB3  H  -6.544  -3.460  -3.212 1.00 . A A .  87 LEU HB3  1 1 
       17 30755 1 1  87 LEU HD11 H  -6.785  -0.227  -4.266 1.00 . A A .  87 LEU HD11 1 1 
       17 30756 1 1  87 LEU HD12 H  -5.335   0.435  -3.488 1.00 . A A .  87 LEU HD12 1 1 
       17 30757 1 1  87 LEU HD13 H  -5.236  -0.366  -5.103 1.00 . A A .  87 LEU HD13 1 1 
       17 30758 1 1  87 LEU HD21 H  -6.168  -1.339  -1.486 1.00 . A A .  87 LEU HD21 1 1 
       17 30759 1 1  87 LEU HD22 H  -4.935  -2.541  -1.597 1.00 . A A .  87 LEU HD22 1 1 
       17 30760 1 1  87 LEU HD23 H  -4.462  -0.819  -1.778 1.00 . A A .  87 LEU HD23 1 1 
       17 30761 1 1  87 LEU HG   H  -4.431  -1.986  -3.890 1.00 . A A .  87 LEU HG   1 1 
       17 30762 1 1  87 LEU N    N  -7.331  -3.939  -5.977 1.00 . A A .  87 LEU N    1 1 
       17 30763 1 1  87 LEU O    O  -4.582  -4.790  -4.108 1.00 . A A .  87 LEU O    1 1 
       17 30764 1 1  88 ILE C    C  -2.684  -5.596  -6.238 1.00 . A A .  88 ILE C    1 1 
       17 30765 1 1  88 ILE CA   C  -4.086  -6.230  -6.471 1.00 . A A .  88 ILE CA   1 1 
       17 30766 1 1  88 ILE CB   C  -4.217  -6.723  -7.905 1.00 . A A .  88 ILE CB   1 1 
       17 30767 1 1  88 ILE CD1  C  -5.936  -7.688  -9.615 1.00 . A A .  88 ILE CD1  1 1 
       17 30768 1 1  88 ILE CG1  C  -5.671  -7.142  -8.198 1.00 . A A .  88 ILE CG1  1 1 
       17 30769 1 1  88 ILE CG2  C  -3.324  -7.858  -8.305 1.00 . A A .  88 ILE CG2  1 1 
       17 30770 1 1  88 ILE H    H  -5.496  -4.826  -7.150 1.00 . A A .  88 ILE H    1 1 
       17 30771 1 1  88 ILE HA   H  -4.281  -7.003  -5.767 1.00 . A A .  88 ILE HA   1 1 
       17 30772 1 1  88 ILE HB   H  -4.042  -5.869  -8.584 1.00 . A A .  88 ILE HB   1 1 
       17 30773 1 1  88 ILE HD11 H  -5.467  -7.013 -10.343 1.00 . A A .  88 ILE HD11 1 1 
       17 30774 1 1  88 ILE HD12 H  -5.539  -8.681  -9.753 1.00 . A A .  88 ILE HD12 1 1 
       17 30775 1 1  88 ILE HD13 H  -7.001  -7.600  -9.816 1.00 . A A .  88 ILE HD13 1 1 
       17 30776 1 1  88 ILE HG12 H  -6.005  -7.944  -7.551 1.00 . A A .  88 ILE HG12 1 1 
       17 30777 1 1  88 ILE HG13 H  -6.350  -6.304  -8.038 1.00 . A A .  88 ILE HG13 1 1 
       17 30778 1 1  88 ILE HG21 H  -2.413  -7.989  -7.725 1.00 . A A .  88 ILE HG21 1 1 
       17 30779 1 1  88 ILE HG22 H  -3.852  -8.829  -8.370 1.00 . A A .  88 ILE HG22 1 1 
       17 30780 1 1  88 ILE HG23 H  -2.984  -7.643  -9.332 1.00 . A A .  88 ILE HG23 1 1 
       17 30781 1 1  88 ILE N    N  -5.002  -5.111  -6.340 1.00 . A A .  88 ILE N    1 1 
       17 30782 1 1  88 ILE O    O  -2.616  -4.473  -6.658 1.00 . A A .  88 ILE O    1 1 
       17 30783 1 1  89 ALA C    C   0.323  -6.970  -6.225 1.00 . A A .  89 ALA C    1 1 
       17 30784 1 1  89 ALA CA   C  -0.532  -6.138  -5.278 1.00 . A A .  89 ALA CA   1 1 
       17 30785 1 1  89 ALA CB   C  -0.197  -6.436  -3.801 1.00 . A A .  89 ALA CB   1 1 
       17 30786 1 1  89 ALA H    H  -2.180  -7.393  -5.349 1.00 . A A .  89 ALA H    1 1 
       17 30787 1 1  89 ALA HA   H  -0.267  -5.099  -5.446 1.00 . A A .  89 ALA HA   1 1 
       17 30788 1 1  89 ALA HB1  H  -0.778  -7.276  -3.470 1.00 . A A .  89 ALA HB1  1 1 
       17 30789 1 1  89 ALA HB2  H   0.892  -6.619  -3.789 1.00 . A A .  89 ALA HB2  1 1 
       17 30790 1 1  89 ALA HB3  H  -0.328  -5.549  -3.177 1.00 . A A .  89 ALA HB3  1 1 
       17 30791 1 1  89 ALA N    N  -1.897  -6.458  -5.625 1.00 . A A .  89 ALA N    1 1 
       17 30792 1 1  89 ALA O    O   0.399  -8.160  -6.001 1.00 . A A .  89 ALA O    1 1 
       17 30793 1 1  90 VAL C    C   3.156  -6.648  -7.697 1.00 . A A .  90 VAL C    1 1 
       17 30794 1 1  90 VAL CA   C   1.717  -6.962  -8.140 1.00 . A A .  90 VAL CA   1 1 
       17 30795 1 1  90 VAL CB   C   1.600  -6.461  -9.584 1.00 . A A .  90 VAL CB   1 1 
       17 30796 1 1  90 VAL CG1  C   2.875  -6.845 -10.356 1.00 . A A .  90 VAL CG1  1 1 
       17 30797 1 1  90 VAL CG2  C   0.498  -7.085 -10.392 1.00 . A A .  90 VAL CG2  1 1 
       17 30798 1 1  90 VAL H    H   0.711  -5.282  -7.230 1.00 . A A .  90 VAL H    1 1 
       17 30799 1 1  90 VAL HA   H   1.547  -8.038  -8.070 1.00 . A A .  90 VAL HA   1 1 
       17 30800 1 1  90 VAL HB   H   1.521  -5.367  -9.623 1.00 . A A .  90 VAL HB   1 1 
       17 30801 1 1  90 VAL HG11 H   3.390  -7.673  -9.870 1.00 . A A .  90 VAL HG11 1 1 
       17 30802 1 1  90 VAL HG12 H   2.663  -7.119 -11.390 1.00 . A A .  90 VAL HG12 1 1 
       17 30803 1 1  90 VAL HG13 H   3.602  -6.034 -10.355 1.00 . A A .  90 VAL HG13 1 1 
       17 30804 1 1  90 VAL HG21 H   0.427  -8.169 -10.287 1.00 . A A .  90 VAL HG21 1 1 
       17 30805 1 1  90 VAL HG22 H  -0.480  -6.599 -10.202 1.00 . A A .  90 VAL HG22 1 1 
       17 30806 1 1  90 VAL HG23 H   0.710  -6.896 -11.450 1.00 . A A .  90 VAL HG23 1 1 
       17 30807 1 1  90 VAL N    N   0.887  -6.268  -7.198 1.00 . A A .  90 VAL N    1 1 
       17 30808 1 1  90 VAL O    O   3.613  -5.549  -8.022 1.00 . A A .  90 VAL O    1 1 
       17 30809 1 1  91 ARG C    C   6.063  -8.303  -6.377 1.00 . A A .  91 ARG C    1 1 
       17 30810 1 1  91 ARG CA   C   5.115  -7.176  -6.652 1.00 . A A .  91 ARG CA   1 1 
       17 30811 1 1  91 ARG CB   C   5.086  -6.391  -5.301 1.00 . A A .  91 ARG CB   1 1 
       17 30812 1 1  91 ARG CD   C   7.354  -5.056  -5.488 1.00 . A A .  91 ARG CD   1 1 
       17 30813 1 1  91 ARG CG   C   6.415  -6.018  -4.730 1.00 . A A .  91 ARG CG   1 1 
       17 30814 1 1  91 ARG CZ   C   7.351  -4.295  -7.829 1.00 . A A .  91 ARG CZ   1 1 
       17 30815 1 1  91 ARG H    H   3.401  -8.462  -6.741 1.00 . A A .  91 ARG H    1 1 
       17 30816 1 1  91 ARG HA   H   5.589  -6.512  -7.381 1.00 . A A .  91 ARG HA   1 1 
       17 30817 1 1  91 ARG HB2  H   4.423  -5.546  -5.468 1.00 . A A .  91 ARG HB2  1 1 
       17 30818 1 1  91 ARG HB3  H   4.548  -6.972  -4.525 1.00 . A A .  91 ARG HB3  1 1 
       17 30819 1 1  91 ARG HD2  H   7.592  -4.187  -4.901 1.00 . A A .  91 ARG HD2  1 1 
       17 30820 1 1  91 ARG HD3  H   8.303  -5.519  -5.794 1.00 . A A .  91 ARG HD3  1 1 
       17 30821 1 1  91 ARG HE   H   5.702  -4.535  -6.677 1.00 . A A .  91 ARG HE   1 1 
       17 30822 1 1  91 ARG HG2  H   6.288  -5.538  -3.738 1.00 . A A .  91 ARG HG2  1 1 
       17 30823 1 1  91 ARG HG3  H   7.032  -6.923  -4.537 1.00 . A A .  91 ARG HG3  1 1 
       17 30824 1 1  91 ARG HH11 H   9.283  -4.640  -7.213 1.00 . A A .  91 ARG HH11 1 1 
       17 30825 1 1  91 ARG HH12 H   9.161  -4.106  -8.806 1.00 . A A .  91 ARG HH12 1 1 
       17 30826 1 1  91 ARG HH21 H   5.677  -3.788  -8.968 1.00 . A A .  91 ARG HH21 1 1 
       17 30827 1 1  91 ARG HH22 H   7.152  -3.640  -9.787 1.00 . A A .  91 ARG HH22 1 1 
       17 30828 1 1  91 ARG N    N   3.800  -7.602  -6.985 1.00 . A A .  91 ARG N    1 1 
       17 30829 1 1  91 ARG NE   N   6.703  -4.609  -6.705 1.00 . A A .  91 ARG NE   1 1 
       17 30830 1 1  91 ARG NH1  N   8.673  -4.353  -7.965 1.00 . A A .  91 ARG NH1  1 1 
       17 30831 1 1  91 ARG NH2  N   6.676  -3.884  -8.927 1.00 . A A .  91 ARG NH2  1 1 
       17 30832 1 1  91 ARG O    O   5.704  -9.381  -6.022 1.00 . A A .  91 ARG O    1 1 
       17 30833 1 1  92 GLU C    C   9.583  -7.795  -6.043 1.00 . A A .  92 GLU C    1 1 
       17 30834 1 1  92 GLU CA   C   8.412  -8.762  -6.392 1.00 . A A .  92 GLU CA   1 1 
       17 30835 1 1  92 GLU CB   C   8.663  -9.588  -7.611 1.00 . A A .  92 GLU CB   1 1 
       17 30836 1 1  92 GLU CD   C   8.991  -9.333 -10.050 1.00 . A A .  92 GLU CD   1 1 
       17 30837 1 1  92 GLU CG   C   8.075  -8.960  -8.906 1.00 . A A .  92 GLU CG   1 1 
       17 30838 1 1  92 GLU H    H   7.591  -6.942  -6.915 1.00 . A A .  92 GLU H    1 1 
       17 30839 1 1  92 GLU HA   H   8.089  -9.312  -5.481 1.00 . A A .  92 GLU HA   1 1 
       17 30840 1 1  92 GLU HB2  H   9.736  -9.719  -7.719 1.00 . A A .  92 GLU HB2  1 1 
       17 30841 1 1  92 GLU HB3  H   8.140 -10.545  -7.545 1.00 . A A .  92 GLU HB3  1 1 
       17 30842 1 1  92 GLU HG2  H   7.025  -9.241  -9.036 1.00 . A A .  92 GLU HG2  1 1 
       17 30843 1 1  92 GLU HG3  H   8.052  -7.876  -8.818 1.00 . A A .  92 GLU HG3  1 1 
       17 30844 1 1  92 GLU N    N   7.307  -7.852  -6.607 1.00 . A A .  92 GLU N    1 1 
       17 30845 1 1  92 GLU O    O   9.998  -7.147  -6.979 1.00 . A A .  92 GLU O    1 1 
       17 30846 1 1  92 GLU OE1  O  10.112  -8.833 -10.063 1.00 . A A .  92 GLU OE1  1 1 
       17 30847 1 1  92 GLU OE2  O   8.601 -10.103 -10.916 1.00 . A A .  92 GLU OE2  1 1 
       17 30848 1 1  93 ILE C    C  12.178  -6.954  -5.241 1.00 . A A .  93 ILE C    1 1 
       17 30849 1 1  93 ILE CA   C  10.998  -6.997  -4.284 1.00 . A A .  93 ILE CA   1 1 
       17 30850 1 1  93 ILE CB   C  11.402  -7.289  -2.840 1.00 . A A .  93 ILE CB   1 1 
       17 30851 1 1  93 ILE CD1  C  12.993  -6.138  -1.096 1.00 . A A .  93 ILE CD1  1 1 
       17 30852 1 1  93 ILE CG1  C  12.604  -6.361  -2.549 1.00 . A A .  93 ILE CG1  1 1 
       17 30853 1 1  93 ILE CG2  C  11.847  -8.717  -2.580 1.00 . A A .  93 ILE CG2  1 1 
       17 30854 1 1  93 ILE H    H   9.469  -8.461  -4.115 1.00 . A A .  93 ILE H    1 1 
       17 30855 1 1  93 ILE HA   H  10.565  -5.976  -4.289 1.00 . A A .  93 ILE HA   1 1 
       17 30856 1 1  93 ILE HB   H  10.620  -6.990  -2.146 1.00 . A A .  93 ILE HB   1 1 
       17 30857 1 1  93 ILE HD11 H  12.437  -6.752  -0.385 1.00 . A A .  93 ILE HD11 1 1 
       17 30858 1 1  93 ILE HD12 H  14.066  -6.402  -1.030 1.00 . A A .  93 ILE HD12 1 1 
       17 30859 1 1  93 ILE HD13 H  12.922  -5.089  -0.838 1.00 . A A .  93 ILE HD13 1 1 
       17 30860 1 1  93 ILE HG12 H  13.431  -6.808  -3.128 1.00 . A A .  93 ILE HG12 1 1 
       17 30861 1 1  93 ILE HG13 H  12.325  -5.383  -2.922 1.00 . A A .  93 ILE HG13 1 1 
       17 30862 1 1  93 ILE HG21 H  12.556  -9.057  -3.348 1.00 . A A .  93 ILE HG21 1 1 
       17 30863 1 1  93 ILE HG22 H  12.385  -8.827  -1.634 1.00 . A A .  93 ILE HG22 1 1 
       17 30864 1 1  93 ILE HG23 H  10.982  -9.385  -2.564 1.00 . A A .  93 ILE HG23 1 1 
       17 30865 1 1  93 ILE N    N   9.920  -7.853  -4.772 1.00 . A A .  93 ILE N    1 1 
       17 30866 1 1  93 ILE O    O  12.894  -7.938  -5.378 1.00 . A A .  93 ILE O    1 1 
       17 30867 1 1  94 SER C    C  14.527  -4.810  -6.276 1.00 . A A .  94 SER C    1 1 
       17 30868 1 1  94 SER CA   C  13.379  -5.630  -6.768 1.00 . A A .  94 SER CA   1 1 
       17 30869 1 1  94 SER CB   C  12.777  -5.056  -8.075 1.00 . A A .  94 SER CB   1 1 
       17 30870 1 1  94 SER H    H  11.658  -5.002  -5.680 1.00 . A A .  94 SER H    1 1 
       17 30871 1 1  94 SER HA   H  13.754  -6.629  -7.079 1.00 . A A .  94 SER HA   1 1 
       17 30872 1 1  94 SER HB2  H  12.558  -3.993  -7.921 1.00 . A A .  94 SER HB2  1 1 
       17 30873 1 1  94 SER HB3  H  13.566  -5.088  -8.828 1.00 . A A .  94 SER HB3  1 1 
       17 30874 1 1  94 SER HG   H  11.555  -5.558  -9.445 1.00 . A A .  94 SER HG   1 1 
       17 30875 1 1  94 SER N    N  12.278  -5.773  -5.837 1.00 . A A .  94 SER N    1 1 
       17 30876 1 1  94 SER O    O  14.518  -3.583  -6.385 1.00 . A A .  94 SER O    1 1 
       17 30877 1 1  94 SER OG   O  11.653  -5.721  -8.521 1.00 . A A .  94 SER OG   1 1 
       17 30878 1 1  95 GLY C    C  16.731  -5.115  -3.740 1.00 . A A .  95 GLY C    1 1 
       17 30879 1 1  95 GLY CA   C  16.676  -4.733  -5.239 1.00 . A A .  95 GLY CA   1 1 
       17 30880 1 1  95 GLY H    H  15.539  -6.469  -5.642 1.00 . A A .  95 GLY H    1 1 
       17 30881 1 1  95 GLY HA2  H  17.605  -5.018  -5.734 1.00 . A A .  95 GLY HA2  1 1 
       17 30882 1 1  95 GLY HA3  H  16.554  -3.663  -5.296 1.00 . A A .  95 GLY HA3  1 1 
       17 30883 1 1  95 GLY N    N  15.530  -5.481  -5.732 1.00 . A A .  95 GLY N    1 1 
       17 30884 1 1  95 GLY O    O  16.903  -6.263  -3.386 1.00 . A A .  95 GLY O    1 1 
       17 30885 1 1  96 ASN C    C  15.499  -3.068  -1.082 1.00 . A A .  96 ASN C    1 1 
       17 30886 1 1  96 ASN CA   C  16.568  -4.079  -1.575 1.00 . A A .  96 ASN CA   1 1 
       17 30887 1 1  96 ASN CB   C  17.945  -3.732  -1.044 1.00 . A A .  96 ASN CB   1 1 
       17 30888 1 1  96 ASN CG   C  18.650  -2.718  -1.962 1.00 . A A .  96 ASN CG   1 1 
       17 30889 1 1  96 ASN H    H  16.425  -3.090  -3.409 1.00 . A A .  96 ASN H    1 1 
       17 30890 1 1  96 ASN HA   H  16.206  -5.060  -1.255 1.00 . A A .  96 ASN HA   1 1 
       17 30891 1 1  96 ASN HB2  H  17.891  -3.316  -0.024 1.00 . A A .  96 ASN HB2  1 1 
       17 30892 1 1  96 ASN HB3  H  18.519  -4.655  -0.999 1.00 . A A .  96 ASN HB3  1 1 
       17 30893 1 1  96 ASN HD21 H  19.643  -4.303  -2.851 1.00 . A A .  96 ASN HD21 1 1 
       17 30894 1 1  96 ASN HD22 H  20.015  -2.772  -3.475 1.00 . A A .  96 ASN HD22 1 1 
       17 30895 1 1  96 ASN N    N  16.560  -4.001  -3.012 1.00 . A A .  96 ASN N    1 1 
       17 30896 1 1  96 ASN ND2  N  19.496  -3.319  -2.821 1.00 . A A .  96 ASN ND2  1 1 
       17 30897 1 1  96 ASN O    O  15.742  -2.276  -0.172 1.00 . A A .  96 ASN O    1 1 
       17 30898 1 1  96 ASN OD1  O  18.399  -1.541  -1.834 1.00 . A A .  96 ASN OD1  1 1 
       17 30899 1 1  97 GLU C    C  12.063  -2.880  -2.426 1.00 . A A .  97 GLU C    1 1 
       17 30900 1 1  97 GLU CA   C  13.236  -2.422  -1.514 1.00 . A A .  97 GLU CA   1 1 
       17 30901 1 1  97 GLU CB   C  13.477  -0.938  -1.444 1.00 . A A .  97 GLU CB   1 1 
       17 30902 1 1  97 GLU CD   C  14.376  -1.152  -3.815 1.00 . A A .  97 GLU CD   1 1 
       17 30903 1 1  97 GLU CG   C  14.458  -0.416  -2.493 1.00 . A A .  97 GLU CG   1 1 
       17 30904 1 1  97 GLU H    H  14.279  -3.938  -2.523 1.00 . A A .  97 GLU H    1 1 
       17 30905 1 1  97 GLU HA   H  12.964  -2.717  -0.477 1.00 . A A .  97 GLU HA   1 1 
       17 30906 1 1  97 GLU HB2  H  12.571  -0.341  -1.544 1.00 . A A .  97 GLU HB2  1 1 
       17 30907 1 1  97 GLU HB3  H  13.876  -0.619  -0.460 1.00 . A A .  97 GLU HB3  1 1 
       17 30908 1 1  97 GLU HG2  H  14.249   0.642  -2.642 1.00 . A A .  97 GLU HG2  1 1 
       17 30909 1 1  97 GLU HG3  H  15.463  -0.524  -2.034 1.00 . A A .  97 GLU HG3  1 1 
       17 30910 1 1  97 GLU N    N  14.391  -3.258  -1.799 1.00 . A A .  97 GLU N    1 1 
       17 30911 1 1  97 GLU O    O  12.087  -2.699  -3.616 1.00 . A A .  97 GLU O    1 1 
       17 30912 1 1  97 GLU OE1  O  15.045  -2.155  -4.024 1.00 . A A .  97 GLU OE1  1 1 
       17 30913 1 1  97 GLU OE2  O  13.600  -0.658  -4.633 1.00 . A A .  97 GLU OE2  1 1 
       17 30914 1 1  98 LEU C    C   8.900  -2.805  -2.492 1.00 . A A .  98 LEU C    1 1 
       17 30915 1 1  98 LEU CA   C   9.881  -3.984  -2.240 1.00 . A A .  98 LEU CA   1 1 
       17 30916 1 1  98 LEU CB   C   9.330  -4.953  -1.197 1.00 . A A .  98 LEU CB   1 1 
       17 30917 1 1  98 LEU CD1  C   8.310  -7.252  -1.424 1.00 . A A .  98 LEU CD1  1 1 
       17 30918 1 1  98 LEU CD2  C   6.917  -5.349  -0.946 1.00 . A A .  98 LEU CD2  1 1 
       17 30919 1 1  98 LEU CG   C   8.158  -5.769  -1.744 1.00 . A A .  98 LEU CG   1 1 
       17 30920 1 1  98 LEU H    H  11.216  -3.549  -0.680 1.00 . A A .  98 LEU H    1 1 
       17 30921 1 1  98 LEU HA   H   9.981  -4.560  -3.160 1.00 . A A .  98 LEU HA   1 1 
       17 30922 1 1  98 LEU HB2  H  10.013  -5.680  -0.810 1.00 . A A .  98 LEU HB2  1 1 
       17 30923 1 1  98 LEU HB3  H   8.966  -4.390  -0.309 1.00 . A A .  98 LEU HB3  1 1 
       17 30924 1 1  98 LEU HD11 H   9.108  -7.412  -0.689 1.00 . A A .  98 LEU HD11 1 1 
       17 30925 1 1  98 LEU HD12 H   7.417  -7.633  -0.933 1.00 . A A .  98 LEU HD12 1 1 
       17 30926 1 1  98 LEU HD13 H   8.505  -7.838  -2.320 1.00 . A A .  98 LEU HD13 1 1 
       17 30927 1 1  98 LEU HD21 H   6.957  -4.290  -0.795 1.00 . A A .  98 LEU HD21 1 1 
       17 30928 1 1  98 LEU HD22 H   6.053  -5.723  -1.475 1.00 . A A .  98 LEU HD22 1 1 
       17 30929 1 1  98 LEU HD23 H   6.948  -5.900   0.000 1.00 . A A .  98 LEU HD23 1 1 
       17 30930 1 1  98 LEU HG   H   7.949  -5.599  -2.786 1.00 . A A .  98 LEU HG   1 1 
       17 30931 1 1  98 LEU N    N  11.108  -3.459  -1.685 1.00 . A A .  98 LEU N    1 1 
       17 30932 1 1  98 LEU O    O   8.338  -2.318  -1.526 1.00 . A A .  98 LEU O    1 1 
       17 30933 1 1  99 ILE C    C   6.630  -1.666  -3.853 1.00 . A A .  99 ILE C    1 1 
       17 30934 1 1  99 ILE CA   C   8.062  -1.517  -4.379 1.00 . A A .  99 ILE CA   1 1 
       17 30935 1 1  99 ILE CB   C   8.195  -1.601  -5.929 1.00 . A A .  99 ILE CB   1 1 
       17 30936 1 1  99 ILE CD1  C  10.333  -0.114  -5.664 1.00 . A A .  99 ILE CD1  1 1 
       17 30937 1 1  99 ILE CG1  C   9.688  -1.333  -6.272 1.00 . A A .  99 ILE CG1  1 1 
       17 30938 1 1  99 ILE CG2  C   7.439  -0.447  -6.530 1.00 . A A .  99 ILE CG2  1 1 
       17 30939 1 1  99 ILE H    H   9.426  -3.093  -4.454 1.00 . A A .  99 ILE H    1 1 
       17 30940 1 1  99 ILE HA   H   8.409  -0.507  -4.203 1.00 . A A .  99 ILE HA   1 1 
       17 30941 1 1  99 ILE HB   H   7.949  -2.554  -6.319 1.00 . A A .  99 ILE HB   1 1 
       17 30942 1 1  99 ILE HD11 H   9.600   0.677  -5.506 1.00 . A A .  99 ILE HD11 1 1 
       17 30943 1 1  99 ILE HD12 H  10.879  -0.299  -4.731 1.00 . A A .  99 ILE HD12 1 1 
       17 30944 1 1  99 ILE HD13 H  11.065   0.298  -6.381 1.00 . A A .  99 ILE HD13 1 1 
       17 30945 1 1  99 ILE HG12 H  10.268  -2.232  -5.988 1.00 . A A .  99 ILE HG12 1 1 
       17 30946 1 1  99 ILE HG13 H   9.769  -1.365  -7.367 1.00 . A A .  99 ILE HG13 1 1 
       17 30947 1 1  99 ILE HG21 H   7.655   0.459  -5.966 1.00 . A A .  99 ILE HG21 1 1 
       17 30948 1 1  99 ILE HG22 H   7.853  -0.215  -7.533 1.00 . A A .  99 ILE HG22 1 1 
       17 30949 1 1  99 ILE HG23 H   6.375  -0.599  -6.634 1.00 . A A .  99 ILE HG23 1 1 
       17 30950 1 1  99 ILE N    N   8.862  -2.549  -3.807 1.00 . A A .  99 ILE N    1 1 
       17 30951 1 1  99 ILE O    O   6.420  -0.988  -2.857 1.00 . A A .  99 ILE O    1 1 
       17 30952 1 1 100 GLN C    C   3.662  -1.868  -5.212 1.00 . A A . 100 GLN C    1 1 
       17 30953 1 1 100 GLN CA   C   4.469  -2.782  -4.238 1.00 . A A . 100 GLN CA   1 1 
       17 30954 1 1 100 GLN CB   C   4.060  -2.505  -2.819 1.00 . A A . 100 GLN CB   1 1 
       17 30955 1 1 100 GLN CD   C   3.938  -3.053  -0.410 1.00 . A A . 100 GLN CD   1 1 
       17 30956 1 1 100 GLN CG   C   4.829  -3.169  -1.683 1.00 . A A . 100 GLN CG   1 1 
       17 30957 1 1 100 GLN H    H   6.172  -3.000  -5.377 1.00 . A A . 100 GLN H    1 1 
       17 30958 1 1 100 GLN HA   H   4.204  -3.783  -4.512 1.00 . A A . 100 GLN HA   1 1 
       17 30959 1 1 100 GLN HB2  H   4.178  -1.427  -2.632 1.00 . A A . 100 GLN HB2  1 1 
       17 30960 1 1 100 GLN HB3  H   2.996  -2.782  -2.648 1.00 . A A . 100 GLN HB3  1 1 
       17 30961 1 1 100 GLN HE21 H   2.640  -4.373  -1.384 1.00 . A A . 100 GLN HE21 1 1 
       17 30962 1 1 100 GLN HE22 H   2.168  -3.817   0.220 1.00 . A A . 100 GLN HE22 1 1 
       17 30963 1 1 100 GLN HG2  H   4.941  -4.213  -1.902 1.00 . A A . 100 GLN HG2  1 1 
       17 30964 1 1 100 GLN HG3  H   5.729  -2.658  -1.390 1.00 . A A . 100 GLN HG3  1 1 
       17 30965 1 1 100 GLN N    N   5.863  -2.500  -4.566 1.00 . A A . 100 GLN N    1 1 
       17 30966 1 1 100 GLN NE2  N   2.823  -3.822  -0.558 1.00 . A A . 100 GLN NE2  1 1 
       17 30967 1 1 100 GLN O    O   3.390  -0.746  -4.842 1.00 . A A . 100 GLN O    1 1 
       17 30968 1 1 100 GLN OE1  O   4.186  -2.386   0.566 1.00 . A A . 100 GLN OE1  1 1 
       17 30969 1 1 101 THR C    C   1.255  -2.446  -7.505 1.00 . A A . 101 THR C    1 1 
       17 30970 1 1 101 THR CA   C   2.696  -1.982  -7.410 1.00 . A A . 101 THR CA   1 1 
       17 30971 1 1 101 THR CB   C   3.348  -2.218  -8.781 1.00 . A A . 101 THR CB   1 1 
       17 30972 1 1 101 THR CG2  C   2.511  -1.670  -9.933 1.00 . A A . 101 THR CG2  1 1 
       17 30973 1 1 101 THR H    H   3.716  -3.509  -6.509 1.00 . A A . 101 THR H    1 1 
       17 30974 1 1 101 THR HA   H   2.730  -0.897  -7.247 1.00 . A A . 101 THR HA   1 1 
       17 30975 1 1 101 THR HB   H   3.328  -3.302  -8.917 1.00 . A A . 101 THR HB   1 1 
       17 30976 1 1 101 THR HG1  H   5.004  -1.899  -8.000 1.00 . A A . 101 THR HG1  1 1 
       17 30977 1 1 101 THR HG21 H   1.799  -0.966  -9.487 1.00 . A A . 101 THR HG21 1 1 
       17 30978 1 1 101 THR HG22 H   3.074  -1.183 -10.720 1.00 . A A . 101 THR HG22 1 1 
       17 30979 1 1 101 THR HG23 H   1.906  -2.486 -10.316 1.00 . A A . 101 THR HG23 1 1 
       17 30980 1 1 101 THR N    N   3.418  -2.560  -6.342 1.00 . A A . 101 THR N    1 1 
       17 30981 1 1 101 THR O    O   0.908  -3.459  -8.045 1.00 . A A . 101 THR O    1 1 
       17 30982 1 1 101 THR OG1  O   4.655  -1.724  -8.850 1.00 . A A . 101 THR OG1  1 1 
       17 30983 1 1 102 TYR C    C  -1.347  -1.848  -8.459 1.00 . A A . 102 TYR C    1 1 
       17 30984 1 1 102 TYR CA   C  -0.951  -1.951  -6.961 1.00 . A A . 102 TYR CA   1 1 
       17 30985 1 1 102 TYR CB   C  -1.822  -1.007  -6.165 1.00 . A A . 102 TYR CB   1 1 
       17 30986 1 1 102 TYR CD1  C  -1.846  -1.650  -3.687 1.00 . A A . 102 TYR CD1  1 1 
       17 30987 1 1 102 TYR CD2  C  -0.514   0.126  -4.381 1.00 . A A . 102 TYR CD2  1 1 
       17 30988 1 1 102 TYR CE1  C  -1.401  -1.426  -2.421 1.00 . A A . 102 TYR CE1  1 1 
       17 30989 1 1 102 TYR CE2  C  -0.104   0.314  -3.101 1.00 . A A . 102 TYR CE2  1 1 
       17 30990 1 1 102 TYR CG   C  -1.414  -0.871  -4.741 1.00 . A A . 102 TYR CG   1 1 
       17 30991 1 1 102 TYR CZ   C  -0.506  -0.394  -2.211 1.00 . A A . 102 TYR CZ   1 1 
       17 30992 1 1 102 TYR H    H   0.741  -0.737  -6.468 1.00 . A A . 102 TYR H    1 1 
       17 30993 1 1 102 TYR HA   H  -0.934  -2.962  -6.622 1.00 . A A . 102 TYR HA   1 1 
       17 30994 1 1 102 TYR HB2  H  -1.901  -0.026  -6.640 1.00 . A A . 102 TYR HB2  1 1 
       17 30995 1 1 102 TYR HB3  H  -2.830  -1.429  -6.125 1.00 . A A . 102 TYR HB3  1 1 
       17 30996 1 1 102 TYR HD1  H  -2.551  -2.432  -3.991 1.00 . A A . 102 TYR HD1  1 1 
       17 30997 1 1 102 TYR HD2  H  -0.149   0.770  -5.188 1.00 . A A . 102 TYR HD2  1 1 
       17 30998 1 1 102 TYR HE1  H  -1.729  -2.038  -1.594 1.00 . A A . 102 TYR HE1  1 1 
       17 30999 1 1 102 TYR HE2  H   0.593   1.098  -2.856 1.00 . A A . 102 TYR HE2  1 1 
       17 31000 1 1 102 TYR HH   H   0.287   0.747  -0.819 1.00 . A A . 102 TYR HH   1 1 
       17 31001 1 1 102 TYR N    N   0.460  -1.563  -6.909 1.00 . A A . 102 TYR N    1 1 
       17 31002 1 1 102 TYR O    O  -1.020  -0.844  -9.045 1.00 . A A . 102 TYR O    1 1 
       17 31003 1 1 102 TYR OH   O  -0.038  -0.151  -0.924 1.00 . A A . 102 TYR OH   1 1 
       17 31004 1 1 103 THR C    C  -4.021  -2.950 -10.041 1.00 . A A . 103 THR C    1 1 
       17 31005 1 1 103 THR CA   C  -2.517  -3.124 -10.230 1.00 . A A . 103 THR CA   1 1 
       17 31006 1 1 103 THR CB   C  -2.070  -4.452 -10.793 1.00 . A A . 103 THR CB   1 1 
       17 31007 1 1 103 THR CG2  C  -2.882  -4.995 -11.975 1.00 . A A . 103 THR CG2  1 1 
       17 31008 1 1 103 THR H    H  -2.242  -3.738  -8.273 1.00 . A A . 103 THR H    1 1 
       17 31009 1 1 103 THR HA   H  -2.148  -2.263 -10.800 1.00 . A A . 103 THR HA   1 1 
       17 31010 1 1 103 THR HB   H  -2.048  -5.216 -10.014 1.00 . A A . 103 THR HB   1 1 
       17 31011 1 1 103 THR HG1  H  -0.137  -4.425 -10.632 1.00 . A A . 103 THR HG1  1 1 
       17 31012 1 1 103 THR HG21 H  -3.941  -5.070 -11.678 1.00 . A A . 103 THR HG21 1 1 
       17 31013 1 1 103 THR HG22 H  -2.806  -4.263 -12.774 1.00 . A A . 103 THR HG22 1 1 
       17 31014 1 1 103 THR HG23 H  -2.540  -5.972 -12.259 1.00 . A A . 103 THR HG23 1 1 
       17 31015 1 1 103 THR N    N  -2.026  -2.960  -8.859 1.00 . A A . 103 THR N    1 1 
       17 31016 1 1 103 THR O    O  -4.798  -3.819  -9.731 1.00 . A A . 103 THR O    1 1 
       17 31017 1 1 103 THR OG1  O  -0.754  -4.446 -11.350 1.00 . A A . 103 THR OG1  1 1 
       17 31018 1 1 104 TYR C    C  -6.480  -0.939 -11.422 1.00 . A A . 104 TYR C    1 1 
       17 31019 1 1 104 TYR CA   C  -5.744  -1.272 -10.163 1.00 . A A . 104 TYR CA   1 1 
       17 31020 1 1 104 TYR CB   C  -5.675  -0.025  -9.225 1.00 . A A . 104 TYR CB   1 1 
       17 31021 1 1 104 TYR CD1  C  -8.186   0.346  -9.456 1.00 . A A . 104 TYR CD1  1 1 
       17 31022 1 1 104 TYR CD2  C  -6.825   2.176  -9.064 1.00 . A A . 104 TYR CD2  1 1 
       17 31023 1 1 104 TYR CE1  C  -9.285   1.169  -9.469 1.00 . A A . 104 TYR CE1  1 1 
       17 31024 1 1 104 TYR CE2  C  -7.967   2.939  -9.090 1.00 . A A . 104 TYR CE2  1 1 
       17 31025 1 1 104 TYR CG   C  -6.882   0.801  -9.251 1.00 . A A . 104 TYR CG   1 1 
       17 31026 1 1 104 TYR CZ   C  -9.067   2.519  -9.267 1.00 . A A . 104 TYR CZ   1 1 
       17 31027 1 1 104 TYR H    H  -3.694  -0.955 -10.542 1.00 . A A . 104 TYR H    1 1 
       17 31028 1 1 104 TYR HA   H  -6.243  -2.041  -9.536 1.00 . A A . 104 TYR HA   1 1 
       17 31029 1 1 104 TYR HB2  H  -5.485  -0.425  -8.209 1.00 . A A . 104 TYR HB2  1 1 
       17 31030 1 1 104 TYR HB3  H  -4.770   0.477  -9.520 1.00 . A A . 104 TYR HB3  1 1 
       17 31031 1 1 104 TYR HD1  H  -8.334  -0.719  -9.613 1.00 . A A . 104 TYR HD1  1 1 
       17 31032 1 1 104 TYR HD2  H  -5.870   2.642  -8.899 1.00 . A A . 104 TYR HD2  1 1 
       17 31033 1 1 104 TYR HE1  H -10.280   0.771  -9.623 1.00 . A A . 104 TYR HE1  1 1 
       17 31034 1 1 104 TYR HE2  H  -7.880   4.006  -8.938 1.00 . A A . 104 TYR HE2  1 1 
       17 31035 1 1 104 TYR HH   H -10.072   3.946 -10.027 1.00 . A A . 104 TYR HH   1 1 
       17 31036 1 1 104 TYR N    N  -4.367  -1.665 -10.281 1.00 . A A . 104 TYR N    1 1 
       17 31037 1 1 104 TYR O    O  -6.132   0.016 -12.135 1.00 . A A . 104 TYR O    1 1 
       17 31038 1 1 104 TYR OH   O -10.117   3.406  -9.265 1.00 . A A . 104 TYR OH   1 1 
       17 31039 1 1 105 GLU C    C  -7.873  -1.082 -14.068 1.00 . A A . 105 GLU C    1 1 
       17 31040 1 1 105 GLU CA   C  -8.401  -1.683 -12.781 1.00 . A A . 105 GLU CA   1 1 
       17 31041 1 1 105 GLU CB   C  -9.636  -0.865 -12.325 1.00 . A A . 105 GLU CB   1 1 
       17 31042 1 1 105 GLU CD   C -11.839  -0.539 -13.451 1.00 . A A . 105 GLU CD   1 1 
       17 31043 1 1 105 GLU CG   C -10.904  -1.577 -12.836 1.00 . A A . 105 GLU CG   1 1 
       17 31044 1 1 105 GLU H    H  -7.709  -2.496 -11.016 1.00 . A A . 105 GLU H    1 1 
       17 31045 1 1 105 GLU HA   H  -8.728  -2.725 -12.998 1.00 . A A . 105 GLU HA   1 1 
       17 31046 1 1 105 GLU HB2  H  -9.710  -0.807 -11.249 1.00 . A A . 105 GLU HB2  1 1 
       17 31047 1 1 105 GLU HB3  H  -9.624   0.140 -12.708 1.00 . A A . 105 GLU HB3  1 1 
       17 31048 1 1 105 GLU HG2  H -10.557  -2.294 -13.588 1.00 . A A . 105 GLU HG2  1 1 
       17 31049 1 1 105 GLU HG3  H -11.388  -2.182 -12.067 1.00 . A A . 105 GLU HG3  1 1 
       17 31050 1 1 105 GLU N    N  -7.502  -1.743 -11.667 1.00 . A A . 105 GLU N    1 1 
       17 31051 1 1 105 GLU O    O  -8.647  -0.474 -14.829 1.00 . A A . 105 GLU O    1 1 
       17 31052 1 1 105 GLU OE1  O -11.941   0.563 -12.918 1.00 . A A . 105 GLU OE1  1 1 
       17 31053 1 1 105 GLU OE2  O -12.438  -0.908 -14.469 1.00 . A A . 105 GLU OE2  1 1 
       17 31054 1 1 106 GLY C    C  -4.811   0.184 -15.379 1.00 . A A . 106 GLY C    1 1 
       17 31055 1 1 106 GLY CA   C  -6.058  -0.678 -15.548 1.00 . A A . 106 GLY CA   1 1 
       17 31056 1 1 106 GLY H    H  -5.967  -1.742 -13.692 1.00 . A A . 106 GLY H    1 1 
       17 31057 1 1 106 GLY HA2  H  -5.709  -1.520 -16.187 1.00 . A A . 106 GLY HA2  1 1 
       17 31058 1 1 106 GLY HA3  H  -6.789  -0.114 -16.136 1.00 . A A . 106 GLY HA3  1 1 
       17 31059 1 1 106 GLY N    N  -6.555  -1.248 -14.325 1.00 . A A . 106 GLY N    1 1 
       17 31060 1 1 106 GLY O    O  -4.210   0.640 -16.352 1.00 . A A . 106 GLY O    1 1 
       17 31061 1 1 107 VAL C    C  -2.265   0.379 -12.983 1.00 . A A . 107 VAL C    1 1 
       17 31062 1 1 107 VAL CA   C  -3.274   1.197 -13.759 1.00 . A A . 107 VAL CA   1 1 
       17 31063 1 1 107 VAL CB   C  -3.773   2.345 -12.853 1.00 . A A . 107 VAL CB   1 1 
       17 31064 1 1 107 VAL CG1  C  -2.647   3.159 -12.254 1.00 . A A . 107 VAL CG1  1 1 
       17 31065 1 1 107 VAL CG2  C  -4.672   3.324 -13.581 1.00 . A A . 107 VAL CG2  1 1 
       17 31066 1 1 107 VAL H    H  -4.969  -0.004 -13.369 1.00 . A A . 107 VAL H    1 1 
       17 31067 1 1 107 VAL HA   H  -2.820   1.623 -14.658 1.00 . A A . 107 VAL HA   1 1 
       17 31068 1 1 107 VAL HB   H  -4.336   1.902 -12.016 1.00 . A A . 107 VAL HB   1 1 
       17 31069 1 1 107 VAL HG11 H  -1.854   2.495 -11.880 1.00 . A A . 107 VAL HG11 1 1 
       17 31070 1 1 107 VAL HG12 H  -2.152   3.771 -13.026 1.00 . A A . 107 VAL HG12 1 1 
       17 31071 1 1 107 VAL HG13 H  -2.994   3.778 -11.430 1.00 . A A . 107 VAL HG13 1 1 
       17 31072 1 1 107 VAL HG21 H  -4.152   3.627 -14.500 1.00 . A A . 107 VAL HG21 1 1 
       17 31073 1 1 107 VAL HG22 H  -5.638   2.897 -13.865 1.00 . A A . 107 VAL HG22 1 1 
       17 31074 1 1 107 VAL HG23 H  -4.803   4.237 -12.993 1.00 . A A . 107 VAL HG23 1 1 
       17 31075 1 1 107 VAL N    N  -4.428   0.402 -14.104 1.00 . A A . 107 VAL N    1 1 
       17 31076 1 1 107 VAL O    O  -2.703  -0.466 -12.225 1.00 . A A . 107 VAL O    1 1 
       17 31077 1 1 108 GLU C    C   0.730   1.089 -11.708 1.00 . A A . 108 GLU C    1 1 
       17 31078 1 1 108 GLU CA   C   0.090   0.014 -12.600 1.00 . A A . 108 GLU CA   1 1 
       17 31079 1 1 108 GLU CB   C   1.054  -0.630 -13.574 1.00 . A A . 108 GLU CB   1 1 
       17 31080 1 1 108 GLU CD   C   0.300  -2.899 -14.476 1.00 . A A . 108 GLU CD   1 1 
       17 31081 1 1 108 GLU CG   C   1.071  -2.171 -13.389 1.00 . A A . 108 GLU CG   1 1 
       17 31082 1 1 108 GLU H    H  -0.768   1.463 -13.941 1.00 . A A . 108 GLU H    1 1 
       17 31083 1 1 108 GLU HA   H  -0.387  -0.739 -11.962 1.00 . A A . 108 GLU HA   1 1 
       17 31084 1 1 108 GLU HB2  H   0.691  -0.457 -14.586 1.00 . A A . 108 GLU HB2  1 1 
       17 31085 1 1 108 GLU HB3  H   2.101  -0.341 -13.509 1.00 . A A . 108 GLU HB3  1 1 
       17 31086 1 1 108 GLU HG2  H   2.112  -2.457 -13.294 1.00 . A A . 108 GLU HG2  1 1 
       17 31087 1 1 108 GLU HG3  H   0.627  -2.379 -12.402 1.00 . A A . 108 GLU HG3  1 1 
       17 31088 1 1 108 GLU N    N  -0.986   0.733 -13.277 1.00 . A A . 108 GLU N    1 1 
       17 31089 1 1 108 GLU O    O   1.841   1.486 -12.028 1.00 . A A . 108 GLU O    1 1 
       17 31090 1 1 108 GLU OE1  O  -0.540  -2.319 -15.140 1.00 . A A . 108 GLU OE1  1 1 
       17 31091 1 1 108 GLU OE2  O   0.583  -4.102 -14.624 1.00 . A A . 108 GLU OE2  1 1 
       17 31092 1 1 109 ALA C    C   1.301   1.903  -8.611 1.00 . A A . 109 ALA C    1 1 
       17 31093 1 1 109 ALA CA   C   0.472   2.421  -9.820 1.00 . A A . 109 ALA CA   1 1 
       17 31094 1 1 109 ALA CB   C  -0.743   2.981  -9.031 1.00 . A A . 109 ALA CB   1 1 
       17 31095 1 1 109 ALA H    H  -0.950   1.009 -10.565 1.00 . A A . 109 ALA H    1 1 
       17 31096 1 1 109 ALA HA   H   1.107   3.147 -10.302 1.00 . A A . 109 ALA HA   1 1 
       17 31097 1 1 109 ALA HB1  H  -1.483   2.229  -8.833 1.00 . A A . 109 ALA HB1  1 1 
       17 31098 1 1 109 ALA HB2  H  -0.488   3.632  -8.224 1.00 . A A . 109 ALA HB2  1 1 
       17 31099 1 1 109 ALA HB3  H  -1.253   3.640  -9.764 1.00 . A A . 109 ALA HB3  1 1 
       17 31100 1 1 109 ALA N    N  -0.075   1.437 -10.669 1.00 . A A . 109 ALA N    1 1 
       17 31101 1 1 109 ALA O    O   0.710   1.206  -7.817 1.00 . A A . 109 ALA O    1 1 
       17 31102 1 1 110 LYS C    C   3.715   3.142  -6.774 1.00 . A A . 110 LYS C    1 1 
       17 31103 1 1 110 LYS CA   C   3.371   1.902  -7.600 1.00 . A A . 110 LYS CA   1 1 
       17 31104 1 1 110 LYS CB   C   4.734   1.322  -8.044 1.00 . A A . 110 LYS CB   1 1 
       17 31105 1 1 110 LYS CD   C   6.061   0.655 -10.160 1.00 . A A . 110 LYS CD   1 1 
       17 31106 1 1 110 LYS CE   C   6.779   1.541 -11.183 1.00 . A A . 110 LYS CE   1 1 
       17 31107 1 1 110 LYS CG   C   4.800   1.309  -9.581 1.00 . A A . 110 LYS CG   1 1 
       17 31108 1 1 110 LYS H    H   2.897   2.909  -9.397 1.00 . A A . 110 LYS H    1 1 
       17 31109 1 1 110 LYS HA   H   2.867   1.133  -7.016 1.00 . A A . 110 LYS HA   1 1 
       17 31110 1 1 110 LYS HB2  H   5.522   1.946  -7.664 1.00 . A A . 110 LYS HB2  1 1 
       17 31111 1 1 110 LYS HB3  H   4.908   0.327  -7.677 1.00 . A A . 110 LYS HB3  1 1 
       17 31112 1 1 110 LYS HD2  H   6.775   0.543  -9.329 1.00 . A A . 110 LYS HD2  1 1 
       17 31113 1 1 110 LYS HD3  H   5.835  -0.304 -10.584 1.00 . A A . 110 LYS HD3  1 1 
       17 31114 1 1 110 LYS HE2  H   7.405   0.989 -11.873 1.00 . A A . 110 LYS HE2  1 1 
       17 31115 1 1 110 LYS HE3  H   6.047   2.148 -11.696 1.00 . A A . 110 LYS HE3  1 1 
       17 31116 1 1 110 LYS HG2  H   3.918   0.953 -10.087 1.00 . A A . 110 LYS HG2  1 1 
       17 31117 1 1 110 LYS HG3  H   4.930   2.364  -9.895 1.00 . A A . 110 LYS HG3  1 1 
       17 31118 1 1 110 LYS HZ1  H   8.012   2.135  -9.634 1.00 . A A . 110 LYS HZ1  1 1 
       17 31119 1 1 110 LYS HZ2  H   8.511   2.615 -11.194 1.00 . A A . 110 LYS HZ2  1 1 
       17 31120 1 1 110 LYS HZ3  H   7.215   3.406 -10.486 1.00 . A A . 110 LYS HZ3  1 1 
       17 31121 1 1 110 LYS N    N   2.552   2.334  -8.670 1.00 . A A . 110 LYS N    1 1 
       17 31122 1 1 110 LYS NZ   N   7.702   2.504 -10.547 1.00 . A A . 110 LYS NZ   1 1 
       17 31123 1 1 110 LYS O    O   3.573   4.280  -7.217 1.00 . A A . 110 LYS O    1 1 
       17 31124 1 1 111 ARG C    C   5.915   3.167  -4.144 1.00 . A A . 111 ARG C    1 1 
       17 31125 1 1 111 ARG CA   C   4.556   3.766  -4.609 1.00 . A A . 111 ARG CA   1 1 
       17 31126 1 1 111 ARG CB   C   3.534   3.943  -3.523 1.00 . A A . 111 ARG CB   1 1 
       17 31127 1 1 111 ARG CD   C   1.105   3.761  -2.885 1.00 . A A . 111 ARG CD   1 1 
       17 31128 1 1 111 ARG CG   C   2.204   3.220  -3.803 1.00 . A A . 111 ARG CG   1 1 
       17 31129 1 1 111 ARG CZ   C   0.386   6.096  -2.795 1.00 . A A . 111 ARG CZ   1 1 
       17 31130 1 1 111 ARG H    H   4.279   1.818  -5.213 1.00 . A A . 111 ARG H    1 1 
       17 31131 1 1 111 ARG HA   H   4.731   4.699  -5.123 1.00 . A A . 111 ARG HA   1 1 
       17 31132 1 1 111 ARG HB2  H   3.923   3.576  -2.547 1.00 . A A . 111 ARG HB2  1 1 
       17 31133 1 1 111 ARG HB3  H   3.242   4.981  -3.387 1.00 . A A . 111 ARG HB3  1 1 
       17 31134 1 1 111 ARG HD2  H   0.285   3.051  -2.743 1.00 . A A . 111 ARG HD2  1 1 
       17 31135 1 1 111 ARG HD3  H   1.560   4.007  -1.927 1.00 . A A . 111 ARG HD3  1 1 
       17 31136 1 1 111 ARG HE   H   0.472   5.007  -4.472 1.00 . A A . 111 ARG HE   1 1 
       17 31137 1 1 111 ARG HG2  H   1.926   3.438  -4.825 1.00 . A A . 111 ARG HG2  1 1 
       17 31138 1 1 111 ARG HG3  H   2.277   2.161  -3.626 1.00 . A A . 111 ARG HG3  1 1 
       17 31139 1 1 111 ARG HH11 H   0.852   5.544  -0.899 1.00 . A A . 111 ARG HH11 1 1 
       17 31140 1 1 111 ARG HH12 H   0.310   7.144  -1.082 1.00 . A A . 111 ARG HH12 1 1 
       17 31141 1 1 111 ARG HH21 H  -0.185   7.114  -4.489 1.00 . A A . 111 ARG HH21 1 1 
       17 31142 1 1 111 ARG HH22 H  -0.237   7.982  -2.981 1.00 . A A . 111 ARG HH22 1 1 
       17 31143 1 1 111 ARG N    N   4.157   2.731  -5.588 1.00 . A A . 111 ARG N    1 1 
       17 31144 1 1 111 ARG NE   N   0.631   4.973  -3.499 1.00 . A A . 111 ARG NE   1 1 
       17 31145 1 1 111 ARG NH1  N   0.532   6.257  -1.497 1.00 . A A . 111 ARG NH1  1 1 
       17 31146 1 1 111 ARG NH2  N  -0.050   7.150  -3.501 1.00 . A A . 111 ARG NH2  1 1 
       17 31147 1 1 111 ARG O    O   5.949   2.267  -3.314 1.00 . A A . 111 ARG O    1 1 
       17 31148 1 1 112 ILE C    C   8.483   3.403  -2.886 1.00 . A A . 112 ILE C    1 1 
       17 31149 1 1 112 ILE CA   C   8.258   3.281  -4.408 1.00 . A A . 112 ILE CA   1 1 
       17 31150 1 1 112 ILE CB   C   9.384   3.816  -5.277 1.00 . A A . 112 ILE CB   1 1 
       17 31151 1 1 112 ILE CD1  C  11.066   4.877  -3.679 1.00 . A A . 112 ILE CD1  1 1 
       17 31152 1 1 112 ILE CG1  C   9.990   5.121  -4.719 1.00 . A A . 112 ILE CG1  1 1 
       17 31153 1 1 112 ILE CG2  C   9.036   4.140  -6.710 1.00 . A A . 112 ILE CG2  1 1 
       17 31154 1 1 112 ILE H    H   6.802   4.508  -5.443 1.00 . A A . 112 ILE H    1 1 
       17 31155 1 1 112 ILE HA   H   8.178   2.202  -4.665 1.00 . A A . 112 ILE HA   1 1 
       17 31156 1 1 112 ILE HB   H  10.247   3.120  -5.292 1.00 . A A . 112 ILE HB   1 1 
       17 31157 1 1 112 ILE HD11 H  11.015   3.860  -3.258 1.00 . A A . 112 ILE HD11 1 1 
       17 31158 1 1 112 ILE HD12 H  12.092   5.059  -4.016 1.00 . A A . 112 ILE HD12 1 1 
       17 31159 1 1 112 ILE HD13 H  10.875   5.527  -2.814 1.00 . A A . 112 ILE HD13 1 1 
       17 31160 1 1 112 ILE HG12 H  10.330   5.778  -5.534 1.00 . A A . 112 ILE HG12 1 1 
       17 31161 1 1 112 ILE HG13 H   9.158   5.648  -4.254 1.00 . A A . 112 ILE HG13 1 1 
       17 31162 1 1 112 ILE HG21 H   8.416   3.383  -7.208 1.00 . A A . 112 ILE HG21 1 1 
       17 31163 1 1 112 ILE HG22 H   8.483   5.092  -6.715 1.00 . A A . 112 ILE HG22 1 1 
       17 31164 1 1 112 ILE HG23 H   9.954   4.219  -7.283 1.00 . A A . 112 ILE HG23 1 1 
       17 31165 1 1 112 ILE N    N   6.957   3.785  -4.786 1.00 . A A . 112 ILE N    1 1 
       17 31166 1 1 112 ILE O    O   8.388   4.503  -2.350 1.00 . A A . 112 ILE O    1 1 
       17 31167 1 1 113 PHE C    C  10.435   1.473  -0.848 1.00 . A A . 113 PHE C    1 1 
       17 31168 1 1 113 PHE CA   C   9.005   1.984  -1.013 1.00 . A A . 113 PHE CA   1 1 
       17 31169 1 1 113 PHE CB   C   8.091   0.929  -0.378 1.00 . A A . 113 PHE CB   1 1 
       17 31170 1 1 113 PHE CD1  C   6.370   2.788  -0.218 1.00 . A A . 113 PHE CD1  1 1 
       17 31171 1 1 113 PHE CD2  C   5.568   0.642   0.021 1.00 . A A . 113 PHE CD2  1 1 
       17 31172 1 1 113 PHE CE1  C   5.059   3.207  -0.047 1.00 . A A . 113 PHE CE1  1 1 
       17 31173 1 1 113 PHE CE2  C   4.304   1.165   0.186 1.00 . A A . 113 PHE CE2  1 1 
       17 31174 1 1 113 PHE CG   C   6.708   1.420  -0.192 1.00 . A A . 113 PHE CG   1 1 
       17 31175 1 1 113 PHE CZ   C   3.993   2.338   0.162 1.00 . A A . 113 PHE CZ   1 1 
       17 31176 1 1 113 PHE H    H   8.791   1.385  -2.988 1.00 . A A . 113 PHE H    1 1 
       17 31177 1 1 113 PHE HA   H   8.904   2.926  -0.459 1.00 . A A . 113 PHE HA   1 1 
       17 31178 1 1 113 PHE HB2  H   8.135  -0.060  -0.876 1.00 . A A . 113 PHE HB2  1 1 
       17 31179 1 1 113 PHE HB3  H   8.604   0.680   0.570 1.00 . A A . 113 PHE HB3  1 1 
       17 31180 1 1 113 PHE HD1  H   7.108   3.537  -0.372 1.00 . A A . 113 PHE HD1  1 1 
       17 31181 1 1 113 PHE HD2  H   5.720  -0.433   0.052 1.00 . A A . 113 PHE HD2  1 1 
       17 31182 1 1 113 PHE HE1  H   4.867   4.267  -0.074 1.00 . A A . 113 PHE HE1  1 1 
       17 31183 1 1 113 PHE HE2  H   3.463   0.539   0.358 1.00 . A A . 113 PHE HE2  1 1 
       17 31184 1 1 113 PHE HZ   H   2.995   2.699   0.286 1.00 . A A . 113 PHE HZ   1 1 
       17 31185 1 1 113 PHE N    N   8.755   2.191  -2.410 1.00 . A A . 113 PHE N    1 1 
       17 31186 1 1 113 PHE O    O  11.042   1.306  -1.897 1.00 . A A . 113 PHE O    1 1 
       17 31187 1 1 114 LYS C    C  12.532   0.929   2.165 1.00 . A A . 114 LYS C    1 1 
       17 31188 1 1 114 LYS CA   C  12.138   0.884   0.689 1.00 . A A . 114 LYS CA   1 1 
       17 31189 1 1 114 LYS CB   C  13.087   1.844  -0.054 1.00 . A A . 114 LYS CB   1 1 
       17 31190 1 1 114 LYS CD   C  11.944   3.764   1.234 1.00 . A A . 114 LYS CD   1 1 
       17 31191 1 1 114 LYS CE   C  11.193   5.121   1.074 1.00 . A A . 114 LYS CE   1 1 
       17 31192 1 1 114 LYS CG   C  12.572   3.283  -0.074 1.00 . A A . 114 LYS CG   1 1 
       17 31193 1 1 114 LYS H    H  10.187   1.518   1.194 1.00 . A A . 114 LYS H    1 1 
       17 31194 1 1 114 LYS HA   H  12.226  -0.153   0.366 1.00 . A A . 114 LYS HA   1 1 
       17 31195 1 1 114 LYS HB2  H  14.063   1.968   0.408 1.00 . A A . 114 LYS HB2  1 1 
       17 31196 1 1 114 LYS HB3  H  13.201   1.445  -1.062 1.00 . A A . 114 LYS HB3  1 1 
       17 31197 1 1 114 LYS HD2  H  11.150   3.136   1.565 1.00 . A A . 114 LYS HD2  1 1 
       17 31198 1 1 114 LYS HD3  H  12.683   3.879   2.025 1.00 . A A . 114 LYS HD3  1 1 
       17 31199 1 1 114 LYS HE2  H  10.623   4.979   0.164 1.00 . A A . 114 LYS HE2  1 1 
       17 31200 1 1 114 LYS HE3  H  10.536   5.174   1.964 1.00 . A A . 114 LYS HE3  1 1 
       17 31201 1 1 114 LYS HG2  H  13.357   3.977  -0.251 1.00 . A A . 114 LYS HG2  1 1 
       17 31202 1 1 114 LYS HG3  H  11.787   3.423  -0.846 1.00 . A A . 114 LYS HG3  1 1 
       17 31203 1 1 114 LYS HZ1  H  12.879   6.064   1.669 1.00 . A A . 114 LYS HZ1  1 1 
       17 31204 1 1 114 LYS HZ2  H  12.398   6.451   0.116 1.00 . A A . 114 LYS HZ2  1 1 
       17 31205 1 1 114 LYS HZ3  H  11.506   7.102   1.447 1.00 . A A . 114 LYS HZ3  1 1 
       17 31206 1 1 114 LYS N    N  10.799   1.309   0.436 1.00 . A A . 114 LYS N    1 1 
       17 31207 1 1 114 LYS NZ   N  12.040   6.267   1.096 1.00 . A A . 114 LYS NZ   1 1 
       17 31208 1 1 114 LYS O    O  12.386   1.815   2.958 1.00 . A A . 114 LYS O    1 1 
       17 31209 1 1 115 LYS C    C  14.669   0.615   4.288 1.00 . A A . 115 LYS C    1 1 
       17 31210 1 1 115 LYS CA   C  13.752  -0.470   3.798 1.00 . A A . 115 LYS CA   1 1 
       17 31211 1 1 115 LYS CB   C  14.531  -1.797   3.584 1.00 . A A . 115 LYS CB   1 1 
       17 31212 1 1 115 LYS CD   C  15.652  -3.532   5.042 1.00 . A A . 115 LYS CD   1 1 
       17 31213 1 1 115 LYS CE   C  15.393  -4.987   5.372 1.00 . A A . 115 LYS CE   1 1 
       17 31214 1 1 115 LYS CG   C  14.368  -2.694   4.822 1.00 . A A . 115 LYS CG   1 1 
       17 31215 1 1 115 LYS H    H  13.261  -0.887   1.821 1.00 . A A . 115 LYS H    1 1 
       17 31216 1 1 115 LYS HA   H  13.017  -0.720   4.562 1.00 . A A . 115 LYS HA   1 1 
       17 31217 1 1 115 LYS HB2  H  14.252  -2.321   2.693 1.00 . A A . 115 LYS HB2  1 1 
       17 31218 1 1 115 LYS HB3  H  15.581  -1.528   3.474 1.00 . A A . 115 LYS HB3  1 1 
       17 31219 1 1 115 LYS HD2  H  16.349  -3.510   4.202 1.00 . A A . 115 LYS HD2  1 1 
       17 31220 1 1 115 LYS HD3  H  16.190  -3.011   5.829 1.00 . A A . 115 LYS HD3  1 1 
       17 31221 1 1 115 LYS HE2  H  15.021  -4.991   6.417 1.00 . A A . 115 LYS HE2  1 1 
       17 31222 1 1 115 LYS HE3  H  14.540  -5.323   4.772 1.00 . A A . 115 LYS HE3  1 1 
       17 31223 1 1 115 LYS HG2  H  14.071  -2.192   5.730 1.00 . A A . 115 LYS HG2  1 1 
       17 31224 1 1 115 LYS HG3  H  13.616  -3.474   4.703 1.00 . A A . 115 LYS HG3  1 1 
       17 31225 1 1 115 LYS HZ1  H  17.007  -5.805   4.349 1.00 . A A . 115 LYS HZ1  1 1 
       17 31226 1 1 115 LYS HZ2  H  17.195  -5.548   6.000 1.00 . A A . 115 LYS HZ2  1 1 
       17 31227 1 1 115 LYS HZ3  H  16.166  -6.834   5.472 1.00 . A A . 115 LYS HZ3  1 1 
       17 31228 1 1 115 LYS N    N  13.174  -0.194   2.517 1.00 . A A . 115 LYS N    1 1 
       17 31229 1 1 115 LYS NZ   N  16.533  -5.871   5.256 1.00 . A A . 115 LYS NZ   1 1 
       17 31230 1 1 115 LYS O    O  14.786   1.762   3.875 1.00 . A A . 115 LYS O    1 1 
       17 31231 1 1 116 GLU C    C  17.847   0.635   5.614 1.00 . A A . 116 GLU C    1 1 
       17 31232 1 1 116 GLU CA   C  16.418   1.067   5.968 1.00 . A A . 116 GLU CA   1 1 
       17 31233 1 1 116 GLU CB   C  16.161   0.836   7.474 1.00 . A A . 116 GLU CB   1 1 
       17 31234 1 1 116 GLU CD   C  17.697   0.820   9.439 1.00 . A A . 116 GLU CD   1 1 
       17 31235 1 1 116 GLU CG   C  16.886   1.722   8.469 1.00 . A A . 116 GLU CG   1 1 
       17 31236 1 1 116 GLU H    H  15.417  -0.722   5.718 1.00 . A A . 116 GLU H    1 1 
       17 31237 1 1 116 GLU HA   H  16.233   2.094   5.699 1.00 . A A . 116 GLU HA   1 1 
       17 31238 1 1 116 GLU HB2  H  15.094   0.992   7.639 1.00 . A A . 116 GLU HB2  1 1 
       17 31239 1 1 116 GLU HB3  H  16.324  -0.233   7.704 1.00 . A A . 116 GLU HB3  1 1 
       17 31240 1 1 116 GLU HG2  H  17.476   2.457   7.965 1.00 . A A . 116 GLU HG2  1 1 
       17 31241 1 1 116 GLU HG3  H  16.124   2.189   9.108 1.00 . A A . 116 GLU HG3  1 1 
       17 31242 1 1 116 GLU N    N  15.456   0.202   5.331 1.00 . A A . 116 GLU N    1 1 
       17 31243 1 1 116 GLU O    O  18.377  -0.264   6.241 1.00 . A A . 116 GLU O    1 1 
       17 31244 1 1 116 GLU OXT  O  18.425   1.210   4.705 1.00 . A A . 116 GLU OXT  1 1 
       17 31245 1 1 116 GLU OE1  O  18.786   0.446   9.026 1.00 . A A . 116 GLU OE1  1 1 
       17 31246 1 1 116 GLU OE2  O  17.177   0.561  10.530 1.00 . A A . 116 GLU OE2  1 1 
       18 31247 1 1   1 ALA C    C  12.627 -11.792   4.410 1.00 . A A .   1 ALA C    1 1 
       18 31248 1 1   1 ALA CA   C  12.518 -13.319   4.611 1.00 . A A .   1 ALA CA   1 1 
       18 31249 1 1   1 ALA CB   C  13.788 -13.878   5.217 1.00 . A A .   1 ALA CB   1 1 
       18 31250 1 1   1 ALA H1   H  11.808 -13.272   2.651 1.00 . A A .   1 ALA H1   1 1 
       18 31251 1 1   1 ALA H2   H  13.135 -14.296   2.892 1.00 . A A .   1 ALA H2   1 1 
       18 31252 1 1   1 ALA H3   H  11.609 -14.738   3.454 1.00 . A A .   1 ALA H3   1 1 
       18 31253 1 1   1 ALA HA   H  11.667 -13.488   5.273 1.00 . A A .   1 ALA HA   1 1 
       18 31254 1 1   1 ALA HB1  H  14.327 -14.514   4.525 1.00 . A A .   1 ALA HB1  1 1 
       18 31255 1 1   1 ALA HB2  H  14.421 -13.068   5.584 1.00 . A A .   1 ALA HB2  1 1 
       18 31256 1 1   1 ALA HB3  H  13.466 -14.514   6.060 1.00 . A A .   1 ALA HB3  1 1 
       18 31257 1 1   1 ALA N    N  12.262 -13.939   3.317 1.00 . A A .   1 ALA N    1 1 
       18 31258 1 1   1 ALA O    O  13.595 -11.318   3.865 1.00 . A A .   1 ALA O    1 1 
       18 31259 1 1   2 PHE C    C  11.633  -9.182   6.246 1.00 . A A .   2 PHE C    1 1 
       18 31260 1 1   2 PHE CA   C  11.515  -9.666   4.784 1.00 . A A .   2 PHE CA   1 1 
       18 31261 1 1   2 PHE CB   C  10.132  -9.252   4.296 1.00 . A A .   2 PHE CB   1 1 
       18 31262 1 1   2 PHE CD1  C  10.490 -10.587   2.131 1.00 . A A .   2 PHE CD1  1 1 
       18 31263 1 1   2 PHE CD2  C   8.647  -9.142   2.299 1.00 . A A .   2 PHE CD2  1 1 
       18 31264 1 1   2 PHE CE1  C  10.027 -10.885   0.850 1.00 . A A .   2 PHE CE1  1 1 
       18 31265 1 1   2 PHE CE2  C   8.277  -9.514   1.005 1.00 . A A .   2 PHE CE2  1 1 
       18 31266 1 1   2 PHE CG   C   9.771  -9.681   2.886 1.00 . A A .   2 PHE CG   1 1 
       18 31267 1 1   2 PHE CZ   C   8.887 -10.311   0.308 1.00 . A A .   2 PHE CZ   1 1 
       18 31268 1 1   2 PHE H    H  10.817 -11.617   5.322 1.00 . A A .   2 PHE H    1 1 
       18 31269 1 1   2 PHE HA   H  12.341  -9.263   4.232 1.00 . A A .   2 PHE HA   1 1 
       18 31270 1 1   2 PHE HB2  H   9.426  -9.751   4.955 1.00 . A A .   2 PHE HB2  1 1 
       18 31271 1 1   2 PHE HB3  H  10.019  -8.163   4.376 1.00 . A A .   2 PHE HB3  1 1 
       18 31272 1 1   2 PHE HD1  H  11.374 -11.065   2.495 1.00 . A A .   2 PHE HD1  1 1 
       18 31273 1 1   2 PHE HD2  H   8.029  -8.429   2.811 1.00 . A A .   2 PHE HD2  1 1 
       18 31274 1 1   2 PHE HE1  H  10.573 -11.598   0.242 1.00 . A A .   2 PHE HE1  1 1 
       18 31275 1 1   2 PHE HE2  H   7.398  -9.058   0.601 1.00 . A A .   2 PHE HE2  1 1 
       18 31276 1 1   2 PHE HZ   H   8.613 -10.604  -0.676 1.00 . A A .   2 PHE HZ   1 1 
       18 31277 1 1   2 PHE N    N  11.564 -11.123   4.891 1.00 . A A .   2 PHE N    1 1 
       18 31278 1 1   2 PHE O    O  11.412  -8.017   6.522 1.00 . A A .   2 PHE O    1 1 
       18 31279 1 1   3 ASP C    C  12.989  -8.668   8.839 1.00 . A A .   3 ASP C    1 1 
       18 31280 1 1   3 ASP CA   C  12.132  -9.855   8.476 1.00 . A A .   3 ASP CA   1 1 
       18 31281 1 1   3 ASP CB   C  12.716 -11.122   9.170 1.00 . A A .   3 ASP CB   1 1 
       18 31282 1 1   3 ASP CG   C  13.986 -11.579   8.487 1.00 . A A .   3 ASP CG   1 1 
       18 31283 1 1   3 ASP H    H  12.135 -11.092   6.726 1.00 . A A .   3 ASP H    1 1 
       18 31284 1 1   3 ASP HA   H  11.165  -9.684   8.994 1.00 . A A .   3 ASP HA   1 1 
       18 31285 1 1   3 ASP HB2  H  12.906 -10.902  10.218 1.00 . A A .   3 ASP HB2  1 1 
       18 31286 1 1   3 ASP HB3  H  11.999 -11.939   9.117 1.00 . A A .   3 ASP HB3  1 1 
       18 31287 1 1   3 ASP N    N  11.985 -10.177   7.086 1.00 . A A .   3 ASP N    1 1 
       18 31288 1 1   3 ASP O    O  14.214  -8.802   8.999 1.00 . A A .   3 ASP O    1 1 
       18 31289 1 1   3 ASP OD1  O  14.361 -11.017   7.443 1.00 . A A .   3 ASP OD1  1 1 
       18 31290 1 1   3 ASP OD2  O  14.610 -12.519   9.007 1.00 . A A .   3 ASP OD2  1 1 
       18 31291 1 1   4 GLY C    C  12.572  -5.082   9.004 1.00 . A A .   4 GLY C    1 1 
       18 31292 1 1   4 GLY CA   C  13.262  -6.392   9.345 1.00 . A A .   4 GLY CA   1 1 
       18 31293 1 1   4 GLY H    H  11.348  -7.320   8.867 1.00 . A A .   4 GLY H    1 1 
       18 31294 1 1   4 GLY HA2  H  13.632  -6.439  10.354 1.00 . A A .   4 GLY HA2  1 1 
       18 31295 1 1   4 GLY HA3  H  14.118  -6.520   8.666 1.00 . A A .   4 GLY HA3  1 1 
       18 31296 1 1   4 GLY N    N  12.347  -7.486   8.983 1.00 . A A .   4 GLY N    1 1 
       18 31297 1 1   4 GLY O    O  12.192  -5.009   7.828 1.00 . A A .   4 GLY O    1 1 
       18 31298 1 1   5 THR C    C  12.416  -2.319   8.401 1.00 . A A .   5 THR C    1 1 
       18 31299 1 1   5 THR CA   C  11.805  -2.924   9.670 1.00 . A A .   5 THR CA   1 1 
       18 31300 1 1   5 THR CB   C  12.250  -1.919  10.767 1.00 . A A .   5 THR CB   1 1 
       18 31301 1 1   5 THR CG2  C  11.625  -2.238  12.119 1.00 . A A .   5 THR CG2  1 1 
       18 31302 1 1   5 THR H    H  12.787  -4.303  10.918 1.00 . A A .   5 THR H    1 1 
       18 31303 1 1   5 THR HA   H  10.744  -3.009   9.664 1.00 . A A .   5 THR HA   1 1 
       18 31304 1 1   5 THR HB   H  11.822  -0.938  10.506 1.00 . A A .   5 THR HB   1 1 
       18 31305 1 1   5 THR HG1  H  13.870  -1.666  11.761 1.00 . A A .   5 THR HG1  1 1 
       18 31306 1 1   5 THR HG21 H  10.589  -2.552  12.095 1.00 . A A .   5 THR HG21 1 1 
       18 31307 1 1   5 THR HG22 H  12.191  -3.080  12.537 1.00 . A A .   5 THR HG22 1 1 
       18 31308 1 1   5 THR HG23 H  11.674  -1.359  12.777 1.00 . A A .   5 THR HG23 1 1 
       18 31309 1 1   5 THR N    N  12.456  -4.181   9.987 1.00 . A A .   5 THR N    1 1 
       18 31310 1 1   5 THR O    O  13.635  -2.193   8.373 1.00 . A A .   5 THR O    1 1 
       18 31311 1 1   5 THR OG1  O  13.634  -1.813  10.873 1.00 . A A .   5 THR OG1  1 1 
       18 31312 1 1   6 TRP C    C  11.558   0.105   6.184 1.00 . A A .   6 TRP C    1 1 
       18 31313 1 1   6 TRP CA   C  11.812  -1.407   6.199 1.00 . A A .   6 TRP CA   1 1 
       18 31314 1 1   6 TRP CB   C  10.740  -1.877   5.168 1.00 . A A .   6 TRP CB   1 1 
       18 31315 1 1   6 TRP CD1  C  10.503  -4.315   5.764 1.00 . A A .   6 TRP CD1  1 1 
       18 31316 1 1   6 TRP CD2  C  11.366  -4.093   3.736 1.00 . A A .   6 TRP CD2  1 1 
       18 31317 1 1   6 TRP CE2  C  11.270  -5.456   3.993 1.00 . A A .   6 TRP CE2  1 1 
       18 31318 1 1   6 TRP CE3  C  11.881  -3.758   2.521 1.00 . A A .   6 TRP CE3  1 1 
       18 31319 1 1   6 TRP CG   C  10.879  -3.310   4.861 1.00 . A A .   6 TRP CG   1 1 
       18 31320 1 1   6 TRP CH2  C  12.155  -6.091   1.928 1.00 . A A .   6 TRP CH2  1 1 
       18 31321 1 1   6 TRP CZ2  C  11.641  -6.431   3.152 1.00 . A A .   6 TRP CZ2  1 1 
       18 31322 1 1   6 TRP CZ3  C  12.263  -4.742   1.649 1.00 . A A .   6 TRP CZ3  1 1 
       18 31323 1 1   6 TRP H    H  10.531  -2.152   7.624 1.00 . A A .   6 TRP H    1 1 
       18 31324 1 1   6 TRP HA   H  12.820  -1.579   5.898 1.00 . A A .   6 TRP HA   1 1 
       18 31325 1 1   6 TRP HB2  H   9.757  -1.644   5.629 1.00 . A A .   6 TRP HB2  1 1 
       18 31326 1 1   6 TRP HB3  H  10.771  -1.169   4.340 1.00 . A A .   6 TRP HB3  1 1 
       18 31327 1 1   6 TRP HD1  H  10.079  -4.171   6.749 1.00 . A A .   6 TRP HD1  1 1 
       18 31328 1 1   6 TRP HE1  H  10.517  -6.294   5.779 1.00 . A A .   6 TRP HE1  1 1 
       18 31329 1 1   6 TRP HE3  H  12.010  -2.743   2.202 1.00 . A A .   6 TRP HE3  1 1 
       18 31330 1 1   6 TRP HH2  H  12.458  -6.839   1.220 1.00 . A A .   6 TRP HH2  1 1 
       18 31331 1 1   6 TRP HZ2  H  11.569  -7.484   3.365 1.00 . A A .   6 TRP HZ2  1 1 
       18 31332 1 1   6 TRP HZ3  H  12.669  -4.504   0.682 1.00 . A A .   6 TRP HZ3  1 1 
       18 31333 1 1   6 TRP N    N  11.525  -1.990   7.466 1.00 . A A .   6 TRP N    1 1 
       18 31334 1 1   6 TRP NE1  N  10.724  -5.488   5.271 1.00 . A A .   6 TRP NE1  1 1 
       18 31335 1 1   6 TRP O    O  10.835   0.462   7.084 1.00 . A A .   6 TRP O    1 1 
       18 31336 1 1   7 LYS C    C  12.129   3.057   6.433 1.00 . A A .   7 LYS C    1 1 
       18 31337 1 1   7 LYS CA   C  11.898   2.229   5.147 1.00 . A A .   7 LYS CA   1 1 
       18 31338 1 1   7 LYS CB   C  10.369   2.448   4.853 1.00 . A A .   7 LYS CB   1 1 
       18 31339 1 1   7 LYS CD   C   8.888   1.991   2.864 1.00 . A A .   7 LYS CD   1 1 
       18 31340 1 1   7 LYS CE   C   7.761   2.590   3.654 1.00 . A A .   7 LYS CE   1 1 
       18 31341 1 1   7 LYS CG   C  10.190   1.652   3.592 1.00 . A A .   7 LYS CG   1 1 
       18 31342 1 1   7 LYS H    H  12.702   0.398   4.508 1.00 . A A .   7 LYS H    1 1 
       18 31343 1 1   7 LYS HA   H  12.311   2.621   4.257 1.00 . A A .   7 LYS HA   1 1 
       18 31344 1 1   7 LYS HB2  H   9.771   1.942   5.587 1.00 . A A .   7 LYS HB2  1 1 
       18 31345 1 1   7 LYS HB3  H  10.110   3.479   4.739 1.00 . A A .   7 LYS HB3  1 1 
       18 31346 1 1   7 LYS HD2  H   9.095   2.580   1.966 1.00 . A A .   7 LYS HD2  1 1 
       18 31347 1 1   7 LYS HD3  H   8.585   1.006   2.529 1.00 . A A .   7 LYS HD3  1 1 
       18 31348 1 1   7 LYS HE2  H   7.974   2.524   4.732 1.00 . A A .   7 LYS HE2  1 1 
       18 31349 1 1   7 LYS HE3  H   7.565   3.606   3.332 1.00 . A A .   7 LYS HE3  1 1 
       18 31350 1 1   7 LYS HG2  H  10.993   1.869   2.882 1.00 . A A .   7 LYS HG2  1 1 
       18 31351 1 1   7 LYS HG3  H  10.207   0.620   3.943 1.00 . A A .   7 LYS HG3  1 1 
       18 31352 1 1   7 LYS HZ1  H   6.628   0.894   3.180 1.00 . A A .   7 LYS HZ1  1 1 
       18 31353 1 1   7 LYS HZ2  H   5.973   1.817   4.406 1.00 . A A .   7 LYS HZ2  1 1 
       18 31354 1 1   7 LYS HZ3  H   5.947   2.462   2.847 1.00 . A A .   7 LYS HZ3  1 1 
       18 31355 1 1   7 LYS N    N  12.121   0.823   5.225 1.00 . A A .   7 LYS N    1 1 
       18 31356 1 1   7 LYS NZ   N   6.480   1.867   3.500 1.00 . A A .   7 LYS NZ   1 1 
       18 31357 1 1   7 LYS O    O  12.476   2.515   7.442 1.00 . A A .   7 LYS O    1 1 
       18 31358 1 1   8 VAL C    C  12.452   5.230   8.290 1.00 . A A .   8 VAL C    1 1 
       18 31359 1 1   8 VAL CA   C  11.785   5.453   6.984 1.00 . A A .   8 VAL CA   1 1 
       18 31360 1 1   8 VAL CB   C  10.235   5.592   7.141 1.00 . A A .   8 VAL CB   1 1 
       18 31361 1 1   8 VAL CG1  C   9.716   5.939   8.515 1.00 . A A .   8 VAL CG1  1 1 
       18 31362 1 1   8 VAL CG2  C   9.693   6.742   6.286 1.00 . A A .   8 VAL CG2  1 1 
       18 31363 1 1   8 VAL H    H  11.576   4.598   5.160 1.00 . A A .   8 VAL H    1 1 
       18 31364 1 1   8 VAL HA   H  12.142   6.347   6.467 1.00 . A A .   8 VAL HA   1 1 
       18 31365 1 1   8 VAL HB   H   9.730   4.708   6.751 1.00 . A A .   8 VAL HB   1 1 
       18 31366 1 1   8 VAL HG11 H  10.377   6.624   9.053 1.00 . A A .   8 VAL HG11 1 1 
       18 31367 1 1   8 VAL HG12 H   8.725   6.401   8.413 1.00 . A A .   8 VAL HG12 1 1 
       18 31368 1 1   8 VAL HG13 H   9.599   5.079   9.202 1.00 . A A .   8 VAL HG13 1 1 
       18 31369 1 1   8 VAL HG21 H  10.175   7.691   6.512 1.00 . A A .   8 VAL HG21 1 1 
       18 31370 1 1   8 VAL HG22 H   9.774   6.567   5.221 1.00 . A A .   8 VAL HG22 1 1 
       18 31371 1 1   8 VAL HG23 H   8.614   6.880   6.498 1.00 . A A .   8 VAL HG23 1 1 
       18 31372 1 1   8 VAL N    N  11.829   4.306   6.104 1.00 . A A .   8 VAL N    1 1 
       18 31373 1 1   8 VAL O    O  12.051   4.604   9.238 1.00 . A A .   8 VAL O    1 1 
       18 31374 1 1   9 ASP C    C  14.856   7.192   9.883 1.00 . A A .   9 ASP C    1 1 
       18 31375 1 1   9 ASP CA   C  14.458   5.746   9.510 1.00 . A A .   9 ASP CA   1 1 
       18 31376 1 1   9 ASP CB   C  15.662   4.892   9.189 1.00 . A A .   9 ASP CB   1 1 
       18 31377 1 1   9 ASP CG   C  16.537   5.614   8.133 1.00 . A A .   9 ASP CG   1 1 
       18 31378 1 1   9 ASP H    H  14.057   6.386   7.582 1.00 . A A .   9 ASP H    1 1 
       18 31379 1 1   9 ASP HA   H  13.920   5.348  10.397 1.00 . A A .   9 ASP HA   1 1 
       18 31380 1 1   9 ASP HB2  H  16.309   4.815  10.070 1.00 . A A .   9 ASP HB2  1 1 
       18 31381 1 1   9 ASP HB3  H  15.325   3.924   8.847 1.00 . A A .   9 ASP HB3  1 1 
       18 31382 1 1   9 ASP N    N  13.657   5.847   8.327 1.00 . A A .   9 ASP N    1 1 
       18 31383 1 1   9 ASP O    O  15.941   7.402  10.434 1.00 . A A .   9 ASP O    1 1 
       18 31384 1 1   9 ASP OD1  O  16.050   6.201   7.179 1.00 . A A .   9 ASP OD1  1 1 
       18 31385 1 1   9 ASP OD2  O  17.752   5.574   8.304 1.00 . A A .   9 ASP OD2  1 1 
       18 31386 1 1  10 ARG C    C  14.466   9.719  11.434 1.00 . A A .  10 ARG C    1 1 
       18 31387 1 1  10 ARG CA   C  14.321   9.509   9.925 1.00 . A A .  10 ARG CA   1 1 
       18 31388 1 1  10 ARG CB   C  13.208  10.471   9.482 1.00 . A A .  10 ARG CB   1 1 
       18 31389 1 1  10 ARG CD   C  13.875  10.730   6.978 1.00 . A A .  10 ARG CD   1 1 
       18 31390 1 1  10 ARG CG   C  12.806  10.342   8.004 1.00 . A A .  10 ARG CG   1 1 
       18 31391 1 1  10 ARG CZ   C  13.854  12.554   5.373 1.00 . A A .  10 ARG CZ   1 1 
       18 31392 1 1  10 ARG H    H  13.098   7.953   9.133 1.00 . A A .  10 ARG H    1 1 
       18 31393 1 1  10 ARG HA   H  15.240   9.861   9.447 1.00 . A A .  10 ARG HA   1 1 
       18 31394 1 1  10 ARG HB2  H  12.332  10.221  10.057 1.00 . A A .  10 ARG HB2  1 1 
       18 31395 1 1  10 ARG HB3  H  13.476  11.526   9.597 1.00 . A A .  10 ARG HB3  1 1 
       18 31396 1 1  10 ARG HD2  H  14.674  11.291   7.479 1.00 . A A .  10 ARG HD2  1 1 
       18 31397 1 1  10 ARG HD3  H  14.342   9.882   6.502 1.00 . A A .  10 ARG HD3  1 1 
       18 31398 1 1  10 ARG HE   H  12.235  11.420   5.765 1.00 . A A .  10 ARG HE   1 1 
       18 31399 1 1  10 ARG HG2  H  12.480   9.300   7.831 1.00 . A A .  10 ARG HG2  1 1 
       18 31400 1 1  10 ARG HG3  H  11.958  10.980   7.802 1.00 . A A .  10 ARG HG3  1 1 
       18 31401 1 1  10 ARG HH11 H  15.707  12.336   6.253 1.00 . A A .  10 ARG HH11 1 1 
       18 31402 1 1  10 ARG HH12 H  15.535  13.591   5.091 1.00 . A A .  10 ARG HH12 1 1 
       18 31403 1 1  10 ARG HH21 H  12.266  13.101   4.302 1.00 . A A .  10 ARG HH21 1 1 
       18 31404 1 1  10 ARG HH22 H  13.687  14.028   4.009 1.00 . A A .  10 ARG HH22 1 1 
       18 31405 1 1  10 ARG N    N  13.975   8.148   9.580 1.00 . A A .  10 ARG N    1 1 
       18 31406 1 1  10 ARG NE   N  13.202  11.564   5.996 1.00 . A A .  10 ARG NE   1 1 
       18 31407 1 1  10 ARG NH1  N  15.147  12.831   5.612 1.00 . A A .  10 ARG NH1  1 1 
       18 31408 1 1  10 ARG NH2  N  13.215  13.297   4.484 1.00 . A A .  10 ARG NH2  1 1 
       18 31409 1 1  10 ARG O    O  13.577   9.441  12.196 1.00 . A A .  10 ARG O    1 1 
       18 31410 1 1  11 ASN C    C  14.905  11.337  13.765 1.00 . A A .  11 ASN C    1 1 
       18 31411 1 1  11 ASN CA   C  16.044  10.509  13.127 1.00 . A A .  11 ASN CA   1 1 
       18 31412 1 1  11 ASN CB   C  17.309  11.339  13.166 1.00 . A A .  11 ASN CB   1 1 
       18 31413 1 1  11 ASN CG   C  18.521  10.388  13.214 1.00 . A A .  11 ASN CG   1 1 
       18 31414 1 1  11 ASN H    H  16.353  10.425  11.009 1.00 . A A .  11 ASN H    1 1 
       18 31415 1 1  11 ASN HA   H  16.143   9.553  13.649 1.00 . A A .  11 ASN HA   1 1 
       18 31416 1 1  11 ASN HB2  H  17.393  11.952  12.271 1.00 . A A .  11 ASN HB2  1 1 
       18 31417 1 1  11 ASN HB3  H  17.371  12.009  14.032 1.00 . A A .  11 ASN HB3  1 1 
       18 31418 1 1  11 ASN HD21 H  19.610  12.051  12.847 1.00 . A A .  11 ASN HD21 1 1 
       18 31419 1 1  11 ASN HD22 H  20.554  10.622  12.997 1.00 . A A .  11 ASN HD22 1 1 
       18 31420 1 1  11 ASN N    N  15.689  10.233  11.751 1.00 . A A .  11 ASN N    1 1 
       18 31421 1 1  11 ASN ND2  N  19.665  11.077  13.000 1.00 . A A .  11 ASN ND2  1 1 
       18 31422 1 1  11 ASN O    O  14.458  12.242  13.070 1.00 . A A .  11 ASN O    1 1 
       18 31423 1 1  11 ASN OD1  O  18.407   9.192  13.423 1.00 . A A .  11 ASN OD1  1 1 
       18 31424 1 1  12 GLU C    C  13.323  13.102  15.421 1.00 . A A .  12 GLU C    1 1 
       18 31425 1 1  12 GLU CA   C  13.499  11.623  15.772 1.00 . A A .  12 GLU CA   1 1 
       18 31426 1 1  12 GLU CB   C  13.942  11.422  17.232 1.00 . A A .  12 GLU CB   1 1 
       18 31427 1 1  12 GLU CD   C  14.339   9.693  19.014 1.00 . A A .  12 GLU CD   1 1 
       18 31428 1 1  12 GLU CG   C  13.535  10.054  17.748 1.00 . A A .  12 GLU CG   1 1 
       18 31429 1 1  12 GLU H    H  15.028  10.206  15.413 1.00 . A A .  12 GLU H    1 1 
       18 31430 1 1  12 GLU HA   H  12.548  11.103  15.644 1.00 . A A .  12 GLU HA   1 1 
       18 31431 1 1  12 GLU HB2  H  15.020  11.500  17.303 1.00 . A A .  12 GLU HB2  1 1 
       18 31432 1 1  12 GLU HB3  H  13.445  12.153  17.869 1.00 . A A .  12 GLU HB3  1 1 
       18 31433 1 1  12 GLU HG2  H  12.482   9.969  18.037 1.00 . A A .  12 GLU HG2  1 1 
       18 31434 1 1  12 GLU HG3  H  13.755   9.324  16.969 1.00 . A A .  12 GLU HG3  1 1 
       18 31435 1 1  12 GLU N    N  14.539  10.980  14.995 1.00 . A A .  12 GLU N    1 1 
       18 31436 1 1  12 GLU O    O  13.886  13.978  16.057 1.00 . A A .  12 GLU O    1 1 
       18 31437 1 1  12 GLU OE1  O  15.100  10.505  19.512 1.00 . A A .  12 GLU OE1  1 1 
       18 31438 1 1  12 GLU OE2  O  14.122   8.556  19.419 1.00 . A A .  12 GLU OE2  1 1 
       18 31439 1 1  13 ASN C    C  10.957  15.082  14.597 1.00 . A A .  13 ASN C    1 1 
       18 31440 1 1  13 ASN CA   C  12.201  14.619  13.859 1.00 . A A .  13 ASN CA   1 1 
       18 31441 1 1  13 ASN CB   C  11.899  14.608  12.353 1.00 . A A .  13 ASN CB   1 1 
       18 31442 1 1  13 ASN CG   C  10.974  13.469  11.962 1.00 . A A .  13 ASN CG   1 1 
       18 31443 1 1  13 ASN H    H  12.053  12.506  13.874 1.00 . A A .  13 ASN H    1 1 
       18 31444 1 1  13 ASN HA   H  13.057  15.236  14.064 1.00 . A A .  13 ASN HA   1 1 
       18 31445 1 1  13 ASN HB2  H  11.483  15.596  12.089 1.00 . A A .  13 ASN HB2  1 1 
       18 31446 1 1  13 ASN HB3  H  12.836  14.507  11.809 1.00 . A A .  13 ASN HB3  1 1 
       18 31447 1 1  13 ASN HD21 H   9.647  14.870  11.433 1.00 . A A .  13 ASN HD21 1 1 
       18 31448 1 1  13 ASN HD22 H   9.110  13.212  11.191 1.00 . A A .  13 ASN HD22 1 1 
       18 31449 1 1  13 ASN N    N  12.488  13.262  14.350 1.00 . A A .  13 ASN N    1 1 
       18 31450 1 1  13 ASN ND2  N   9.794  13.895  11.482 1.00 . A A .  13 ASN ND2  1 1 
       18 31451 1 1  13 ASN O    O   9.945  14.393  14.610 1.00 . A A .  13 ASN O    1 1 
       18 31452 1 1  13 ASN OD1  O  11.326  12.318  12.091 1.00 . A A .  13 ASN OD1  1 1 
       18 31453 1 1  14 TYR C    C   9.715  18.181  15.215 1.00 . A A .  14 TYR C    1 1 
       18 31454 1 1  14 TYR CA   C  10.073  16.899  15.940 1.00 . A A .  14 TYR CA   1 1 
       18 31455 1 1  14 TYR CB   C  10.530  17.173  17.382 1.00 . A A .  14 TYR CB   1 1 
       18 31456 1 1  14 TYR CD1  C   8.571  18.155  18.638 1.00 . A A .  14 TYR CD1  1 1 
       18 31457 1 1  14 TYR CD2  C   9.150  15.944  19.100 1.00 . A A .  14 TYR CD2  1 1 
       18 31458 1 1  14 TYR CE1  C   7.555  17.989  19.586 1.00 . A A .  14 TYR CE1  1 1 
       18 31459 1 1  14 TYR CE2  C   8.098  15.910  20.019 1.00 . A A .  14 TYR CE2  1 1 
       18 31460 1 1  14 TYR CG   C   9.413  17.091  18.375 1.00 . A A .  14 TYR CG   1 1 
       18 31461 1 1  14 TYR CZ   C   7.322  16.828  20.290 1.00 . A A .  14 TYR CZ   1 1 
       18 31462 1 1  14 TYR H    H  12.028  16.778  15.115 1.00 . A A .  14 TYR H    1 1 
       18 31463 1 1  14 TYR HA   H   9.257  16.183  15.998 1.00 . A A .  14 TYR HA   1 1 
       18 31464 1 1  14 TYR HB2  H  11.213  16.369  17.665 1.00 . A A .  14 TYR HB2  1 1 
       18 31465 1 1  14 TYR HB3  H  11.008  18.143  17.468 1.00 . A A .  14 TYR HB3  1 1 
       18 31466 1 1  14 TYR HD1  H   8.643  19.131  18.146 1.00 . A A .  14 TYR HD1  1 1 
       18 31467 1 1  14 TYR HD2  H   9.755  15.038  18.976 1.00 . A A .  14 TYR HD2  1 1 
       18 31468 1 1  14 TYR HE1  H   6.898  18.821  19.792 1.00 . A A .  14 TYR HE1  1 1 
       18 31469 1 1  14 TYR HE2  H   7.908  15.007  20.572 1.00 . A A .  14 TYR HE2  1 1 
       18 31470 1 1  14 TYR HH   H   5.903  15.860  21.013 1.00 . A A .  14 TYR HH   1 1 
       18 31471 1 1  14 TYR N    N  11.159  16.277  15.178 1.00 . A A .  14 TYR N    1 1 
       18 31472 1 1  14 TYR O    O  10.159  19.271  15.594 1.00 . A A .  14 TYR O    1 1 
       18 31473 1 1  14 TYR OH   O   6.317  16.703  21.208 1.00 . A A .  14 TYR OH   1 1 
       18 31474 1 1  15 SER C    C   6.944  19.143  13.439 1.00 . A A .  15 SER C    1 1 
       18 31475 1 1  15 SER CA   C   8.467  19.121  13.383 1.00 . A A .  15 SER CA   1 1 
       18 31476 1 1  15 SER CB   C   9.028  18.956  11.957 1.00 . A A .  15 SER CB   1 1 
       18 31477 1 1  15 SER H    H   8.602  17.067  13.952 1.00 . A A .  15 SER H    1 1 
       18 31478 1 1  15 SER HA   H   8.895  20.031  13.814 1.00 . A A .  15 SER HA   1 1 
       18 31479 1 1  15 SER HB2  H  10.121  19.074  11.970 1.00 . A A .  15 SER HB2  1 1 
       18 31480 1 1  15 SER HB3  H   8.842  17.983  11.508 1.00 . A A .  15 SER HB3  1 1 
       18 31481 1 1  15 SER HG   H   8.964  19.935  10.370 1.00 . A A .  15 SER HG   1 1 
       18 31482 1 1  15 SER N    N   8.895  17.990  14.168 1.00 . A A .  15 SER N    1 1 
       18 31483 1 1  15 SER O    O   6.432  19.912  14.259 1.00 . A A .  15 SER O    1 1 
       18 31484 1 1  15 SER OG   O   8.409  19.899  11.141 1.00 . A A .  15 SER OG   1 1 
       18 31485 1 1  16 GLY C    C   4.422  16.790  12.592 1.00 . A A .  16 GLY C    1 1 
       18 31486 1 1  16 GLY CA   C   4.884  18.251  12.551 1.00 . A A .  16 GLY CA   1 1 
       18 31487 1 1  16 GLY H    H   6.810  17.709  11.932 1.00 . A A .  16 GLY H    1 1 
       18 31488 1 1  16 GLY HA2  H   4.432  18.784  13.397 1.00 . A A .  16 GLY HA2  1 1 
       18 31489 1 1  16 GLY HA3  H   4.503  18.697  11.643 1.00 . A A .  16 GLY HA3  1 1 
       18 31490 1 1  16 GLY N    N   6.339  18.316  12.580 1.00 . A A .  16 GLY N    1 1 
       18 31491 1 1  16 GLY O    O   4.179  16.225  13.654 1.00 . A A .  16 GLY O    1 1 
       18 31492 1 1  17 ALA C    C   5.166  14.015  11.117 1.00 . A A .  17 ALA C    1 1 
       18 31493 1 1  17 ALA CA   C   3.905  14.869  11.188 1.00 . A A .  17 ALA CA   1 1 
       18 31494 1 1  17 ALA CB   C   3.057  14.854   9.921 1.00 . A A .  17 ALA CB   1 1 
       18 31495 1 1  17 ALA H    H   4.546  16.785  10.558 1.00 . A A .  17 ALA H    1 1 
       18 31496 1 1  17 ALA HA   H   3.364  14.576  12.102 1.00 . A A .  17 ALA HA   1 1 
       18 31497 1 1  17 ALA HB1  H   2.272  15.596   9.985 1.00 . A A .  17 ALA HB1  1 1 
       18 31498 1 1  17 ALA HB2  H   3.704  15.167   9.088 1.00 . A A .  17 ALA HB2  1 1 
       18 31499 1 1  17 ALA HB3  H   2.621  13.876   9.759 1.00 . A A .  17 ALA HB3  1 1 
       18 31500 1 1  17 ALA N    N   4.330  16.254  11.356 1.00 . A A .  17 ALA N    1 1 
       18 31501 1 1  17 ALA O    O   6.059  14.329  10.336 1.00 . A A .  17 ALA O    1 1 
       18 31502 1 1  18 HIS C    C   6.038  10.665  11.562 1.00 . A A .  18 HIS C    1 1 
       18 31503 1 1  18 HIS CA   C   6.406  12.110  11.896 1.00 . A A .  18 HIS CA   1 1 
       18 31504 1 1  18 HIS CB   C   7.171  12.252  13.216 1.00 . A A .  18 HIS CB   1 1 
       18 31505 1 1  18 HIS CD2  C   5.390  13.117  14.901 1.00 . A A .  18 HIS CD2  1 1 
       18 31506 1 1  18 HIS CE1  C   5.106  11.039  15.886 1.00 . A A .  18 HIS CE1  1 1 
       18 31507 1 1  18 HIS CG   C   6.183  12.118  14.349 1.00 . A A .  18 HIS CG   1 1 
       18 31508 1 1  18 HIS H    H   4.489  12.663  12.587 1.00 . A A .  18 HIS H    1 1 
       18 31509 1 1  18 HIS HA   H   7.073  12.406  11.083 1.00 . A A .  18 HIS HA   1 1 
       18 31510 1 1  18 HIS HB2  H   7.975  11.538  13.333 1.00 . A A .  18 HIS HB2  1 1 
       18 31511 1 1  18 HIS HB3  H   7.579  13.268  13.199 1.00 . A A .  18 HIS HB3  1 1 
       18 31512 1 1  18 HIS HD1  H   6.485  10.061  14.685 1.00 . A A .  18 HIS HD1  1 1 
       18 31513 1 1  18 HIS HD2  H   5.329  14.158  14.626 1.00 . A A .  18 HIS HD2  1 1 
       18 31514 1 1  18 HIS HE1  H   4.706  10.299  16.574 1.00 . A A .  18 HIS HE1  1 1 
       18 31515 1 1  18 HIS HE2  H   4.005  12.966  16.466 1.00 . A A .  18 HIS HE2  1 1 
       18 31516 1 1  18 HIS N    N   5.206  12.941  11.943 1.00 . A A .  18 HIS N    1 1 
       18 31517 1 1  18 HIS ND1  N   6.025  10.912  14.917 1.00 . A A .  18 HIS ND1  1 1 
       18 31518 1 1  18 HIS NE2  N   4.686  12.510  15.873 1.00 . A A .  18 HIS NE2  1 1 
       18 31519 1 1  18 HIS O    O   6.711  10.032  10.732 1.00 . A A .  18 HIS O    1 1 
       18 31520 1 1  19 ASP C    C   3.745   8.740  10.657 1.00 . A A .  19 ASP C    1 1 
       18 31521 1 1  19 ASP CA   C   4.570   8.796  11.948 1.00 . A A .  19 ASP CA   1 1 
       18 31522 1 1  19 ASP CB   C   3.804   8.235  13.127 1.00 . A A .  19 ASP CB   1 1 
       18 31523 1 1  19 ASP CG   C   3.542   6.731  12.912 1.00 . A A .  19 ASP CG   1 1 
       18 31524 1 1  19 ASP H    H   4.486  10.761  12.872 1.00 . A A .  19 ASP H    1 1 
       18 31525 1 1  19 ASP HA   H   5.536   8.282  11.837 1.00 . A A .  19 ASP HA   1 1 
       18 31526 1 1  19 ASP HB2  H   4.342   8.300  14.071 1.00 . A A .  19 ASP HB2  1 1 
       18 31527 1 1  19 ASP HB3  H   2.826   8.721  13.195 1.00 . A A .  19 ASP HB3  1 1 
       18 31528 1 1  19 ASP N    N   4.967  10.180  12.226 1.00 . A A .  19 ASP N    1 1 
       18 31529 1 1  19 ASP O    O   2.614   9.152  10.626 1.00 . A A .  19 ASP O    1 1 
       18 31530 1 1  19 ASP OD1  O   4.208   6.079  12.121 1.00 . A A .  19 ASP OD1  1 1 
       18 31531 1 1  19 ASP OD2  O   2.631   6.233  13.581 1.00 . A A .  19 ASP OD2  1 1 
       18 31532 1 1  20 ASN C    C   3.708   6.512   7.982 1.00 . A A .  20 ASN C    1 1 
       18 31533 1 1  20 ASN CA   C   3.926   8.011   8.303 1.00 . A A .  20 ASN CA   1 1 
       18 31534 1 1  20 ASN CB   C   4.837   8.723   7.340 1.00 . A A .  20 ASN CB   1 1 
       18 31535 1 1  20 ASN CG   C   4.694  10.240   7.562 1.00 . A A .  20 ASN CG   1 1 
       18 31536 1 1  20 ASN H    H   5.383   7.899   9.871 1.00 . A A .  20 ASN H    1 1 
       18 31537 1 1  20 ASN HA   H   2.917   8.458   8.308 1.00 . A A .  20 ASN HA   1 1 
       18 31538 1 1  20 ASN HB2  H   5.903   8.513   7.542 1.00 . A A .  20 ASN HB2  1 1 
       18 31539 1 1  20 ASN HB3  H   4.556   8.472   6.329 1.00 . A A .  20 ASN HB3  1 1 
       18 31540 1 1  20 ASN HD21 H   5.052  10.315   5.580 1.00 . A A .  20 ASN HD21 1 1 
       18 31541 1 1  20 ASN HD22 H   4.820  11.857   6.299 1.00 . A A .  20 ASN HD22 1 1 
       18 31542 1 1  20 ASN N    N   4.449   8.195   9.655 1.00 . A A .  20 ASN N    1 1 
       18 31543 1 1  20 ASN ND2  N   4.869  10.844   6.388 1.00 . A A .  20 ASN ND2  1 1 
       18 31544 1 1  20 ASN O    O   2.631   5.977   8.177 1.00 . A A .  20 ASN O    1 1 
       18 31545 1 1  20 ASN OD1  O   4.463  10.702   8.662 1.00 . A A .  20 ASN OD1  1 1 
       18 31546 1 1  21 LEU C    C   6.272   4.043   7.475 1.00 . A A .  21 LEU C    1 1 
       18 31547 1 1  21 LEU CA   C   4.839   4.553   7.122 1.00 . A A .  21 LEU CA   1 1 
       18 31548 1 1  21 LEU CB   C   4.571   4.280   5.647 1.00 . A A .  21 LEU CB   1 1 
       18 31549 1 1  21 LEU CD1  C   4.750   4.750   3.204 1.00 . A A .  21 LEU CD1  1 1 
       18 31550 1 1  21 LEU CD2  C   5.021   6.664   4.742 1.00 . A A .  21 LEU CD2  1 1 
       18 31551 1 1  21 LEU CG   C   5.260   5.141   4.602 1.00 . A A .  21 LEU CG   1 1 
       18 31552 1 1  21 LEU H    H   5.684   6.455   7.349 1.00 . A A .  21 LEU H    1 1 
       18 31553 1 1  21 LEU HA   H   4.079   4.077   7.721 1.00 . A A .  21 LEU HA   1 1 
       18 31554 1 1  21 LEU HB2  H   4.912   3.252   5.390 1.00 . A A .  21 LEU HB2  1 1 
       18 31555 1 1  21 LEU HB3  H   3.487   4.241   5.431 1.00 . A A .  21 LEU HB3  1 1 
       18 31556 1 1  21 LEU HD11 H   4.534   3.686   3.158 1.00 . A A .  21 LEU HD11 1 1 
       18 31557 1 1  21 LEU HD12 H   3.891   5.337   2.955 1.00 . A A .  21 LEU HD12 1 1 
       18 31558 1 1  21 LEU HD13 H   5.505   4.957   2.422 1.00 . A A .  21 LEU HD13 1 1 
       18 31559 1 1  21 LEU HD21 H   4.022   6.896   5.044 1.00 . A A .  21 LEU HD21 1 1 
       18 31560 1 1  21 LEU HD22 H   5.746   7.099   5.427 1.00 . A A .  21 LEU HD22 1 1 
       18 31561 1 1  21 LEU HD23 H   5.281   7.069   3.752 1.00 . A A .  21 LEU HD23 1 1 
       18 31562 1 1  21 LEU HG   H   6.338   5.041   4.523 1.00 . A A .  21 LEU HG   1 1 
       18 31563 1 1  21 LEU N    N   4.819   5.956   7.490 1.00 . A A .  21 LEU N    1 1 
       18 31564 1 1  21 LEU O    O   7.084   4.865   7.845 1.00 . A A .  21 LEU O    1 1 
       18 31565 1 1  22 LYS C    C   7.004   0.473   7.282 1.00 . A A .  22 LYS C    1 1 
       18 31566 1 1  22 LYS CA   C   7.536   1.925   7.516 1.00 . A A .  22 LYS CA   1 1 
       18 31567 1 1  22 LYS CB   C   7.937   1.796   9.009 1.00 . A A .  22 LYS CB   1 1 
       18 31568 1 1  22 LYS CD   C   7.252   2.259  11.508 1.00 . A A .  22 LYS CD   1 1 
       18 31569 1 1  22 LYS CE   C   8.517   1.447  11.853 1.00 . A A .  22 LYS CE   1 1 
       18 31570 1 1  22 LYS CG   C   6.942   2.393  10.034 1.00 . A A .  22 LYS CG   1 1 
       18 31571 1 1  22 LYS H    H   5.566   2.191   6.969 1.00 . A A .  22 LYS H    1 1 
       18 31572 1 1  22 LYS HA   H   8.331   2.182   6.850 1.00 . A A .  22 LYS HA   1 1 
       18 31573 1 1  22 LYS HB2  H   8.201   0.770   9.248 1.00 . A A .  22 LYS HB2  1 1 
       18 31574 1 1  22 LYS HB3  H   8.847   2.331   9.295 1.00 . A A .  22 LYS HB3  1 1 
       18 31575 1 1  22 LYS HD2  H   7.487   3.255  11.932 1.00 . A A .  22 LYS HD2  1 1 
       18 31576 1 1  22 LYS HD3  H   6.434   1.901  12.147 1.00 . A A .  22 LYS HD3  1 1 
       18 31577 1 1  22 LYS HE2  H   8.350   0.876  12.758 1.00 . A A .  22 LYS HE2  1 1 
       18 31578 1 1  22 LYS HE3  H   8.789   0.691  11.109 1.00 . A A .  22 LYS HE3  1 1 
       18 31579 1 1  22 LYS HG2  H   6.822   3.470   9.826 1.00 . A A .  22 LYS HG2  1 1 
       18 31580 1 1  22 LYS HG3  H   5.957   1.977   9.800 1.00 . A A .  22 LYS HG3  1 1 
       18 31581 1 1  22 LYS HZ1  H   9.774   3.008  11.309 1.00 . A A .  22 LYS HZ1  1 1 
       18 31582 1 1  22 LYS HZ2  H   9.621   2.801  12.965 1.00 . A A .  22 LYS HZ2  1 1 
       18 31583 1 1  22 LYS HZ3  H  10.564   1.720  12.010 1.00 . A A .  22 LYS HZ3  1 1 
       18 31584 1 1  22 LYS N    N   6.362   2.732   7.295 1.00 . A A .  22 LYS N    1 1 
       18 31585 1 1  22 LYS NZ   N   9.701   2.287  12.049 1.00 . A A .  22 LYS NZ   1 1 
       18 31586 1 1  22 LYS O    O   5.953   0.191   7.816 1.00 . A A .  22 LYS O    1 1 
       18 31587 1 1  23 LEU C    C   8.141  -2.353   7.395 1.00 . A A .  23 LEU C    1 1 
       18 31588 1 1  23 LEU CA   C   7.390  -1.601   6.255 1.00 . A A .  23 LEU CA   1 1 
       18 31589 1 1  23 LEU CB   C   7.541  -2.118   4.873 1.00 . A A .  23 LEU CB   1 1 
       18 31590 1 1  23 LEU CD1  C   6.794  -2.062   2.474 1.00 . A A .  23 LEU CD1  1 1 
       18 31591 1 1  23 LEU CD2  C   5.158  -2.756   4.050 1.00 . A A .  23 LEU CD2  1 1 
       18 31592 1 1  23 LEU CG   C   6.336  -1.823   3.939 1.00 . A A .  23 LEU CG   1 1 
       18 31593 1 1  23 LEU H    H   8.683   0.130   6.137 1.00 . A A .  23 LEU H    1 1 
       18 31594 1 1  23 LEU HA   H   6.300  -1.647   6.471 1.00 . A A .  23 LEU HA   1 1 
       18 31595 1 1  23 LEU HB2  H   8.412  -1.845   4.275 1.00 . A A .  23 LEU HB2  1 1 
       18 31596 1 1  23 LEU HB3  H   7.528  -3.219   4.923 1.00 . A A .  23 LEU HB3  1 1 
       18 31597 1 1  23 LEU HD11 H   7.824  -1.734   2.332 1.00 . A A .  23 LEU HD11 1 1 
       18 31598 1 1  23 LEU HD12 H   6.728  -3.126   2.266 1.00 . A A .  23 LEU HD12 1 1 
       18 31599 1 1  23 LEU HD13 H   6.152  -1.581   1.763 1.00 . A A .  23 LEU HD13 1 1 
       18 31600 1 1  23 LEU HD21 H   5.454  -3.785   4.285 1.00 . A A .  23 LEU HD21 1 1 
       18 31601 1 1  23 LEU HD22 H   4.472  -2.401   4.822 1.00 . A A .  23 LEU HD22 1 1 
       18 31602 1 1  23 LEU HD23 H   4.662  -2.777   3.071 1.00 . A A .  23 LEU HD23 1 1 
       18 31603 1 1  23 LEU HG   H   6.109  -0.786   4.032 1.00 . A A .  23 LEU HG   1 1 
       18 31604 1 1  23 LEU N    N   7.810  -0.230   6.525 1.00 . A A .  23 LEU N    1 1 
       18 31605 1 1  23 LEU O    O   8.971  -1.595   7.927 1.00 . A A .  23 LEU O    1 1 
       18 31606 1 1  24 THR C    C   7.535  -5.814   8.509 1.00 . A A .  24 THR C    1 1 
       18 31607 1 1  24 THR CA   C   8.348  -4.491   8.626 1.00 . A A .  24 THR CA   1 1 
       18 31608 1 1  24 THR CB   C   8.225  -3.998  10.064 1.00 . A A .  24 THR CB   1 1 
       18 31609 1 1  24 THR CG2  C   9.031  -4.833  11.077 1.00 . A A .  24 THR CG2  1 1 
       18 31610 1 1  24 THR H    H   7.092  -4.070   7.076 1.00 . A A .  24 THR H    1 1 
       18 31611 1 1  24 THR HA   H   9.381  -4.699   8.396 1.00 . A A .  24 THR HA   1 1 
       18 31612 1 1  24 THR HB   H   7.169  -4.151  10.289 1.00 . A A .  24 THR HB   1 1 
       18 31613 1 1  24 THR HG1  H   9.069  -2.522  10.938 1.00 . A A .  24 THR HG1  1 1 
       18 31614 1 1  24 THR HG21 H   9.016  -5.885  10.792 1.00 . A A .  24 THR HG21 1 1 
       18 31615 1 1  24 THR HG22 H  10.057  -4.465  10.969 1.00 . A A .  24 THR HG22 1 1 
       18 31616 1 1  24 THR HG23 H   8.720  -4.688  12.098 1.00 . A A .  24 THR HG23 1 1 
       18 31617 1 1  24 THR N    N   7.806  -3.600   7.623 1.00 . A A .  24 THR N    1 1 
       18 31618 1 1  24 THR O    O   6.626  -6.148   9.237 1.00 . A A .  24 THR O    1 1 
       18 31619 1 1  24 THR OG1  O   8.509  -2.633  10.204 1.00 . A A .  24 THR OG1  1 1 
       18 31620 1 1  25 ILE C    C   7.975  -8.875   8.132 1.00 . A A .  25 ILE C    1 1 
       18 31621 1 1  25 ILE CA   C   7.277  -7.792   7.320 1.00 . A A .  25 ILE CA   1 1 
       18 31622 1 1  25 ILE CB   C   7.341  -8.028   5.809 1.00 . A A .  25 ILE CB   1 1 
       18 31623 1 1  25 ILE CD1  C   7.630  -5.967   4.296 1.00 . A A .  25 ILE CD1  1 1 
       18 31624 1 1  25 ILE CG1  C   6.677  -6.946   4.963 1.00 . A A .  25 ILE CG1  1 1 
       18 31625 1 1  25 ILE CG2  C   6.688  -9.404   5.496 1.00 . A A .  25 ILE CG2  1 1 
       18 31626 1 1  25 ILE H    H   8.721  -6.256   6.912 1.00 . A A .  25 ILE H    1 1 
       18 31627 1 1  25 ILE HA   H   6.228  -7.705   7.605 1.00 . A A .  25 ILE HA   1 1 
       18 31628 1 1  25 ILE HB   H   8.375  -8.105   5.561 1.00 . A A .  25 ILE HB   1 1 
       18 31629 1 1  25 ILE HD11 H   8.499  -5.757   4.912 1.00 . A A .  25 ILE HD11 1 1 
       18 31630 1 1  25 ILE HD12 H   8.000  -6.437   3.361 1.00 . A A .  25 ILE HD12 1 1 
       18 31631 1 1  25 ILE HD13 H   7.173  -5.008   4.131 1.00 . A A .  25 ILE HD13 1 1 
       18 31632 1 1  25 ILE HG12 H   6.062  -7.422   4.189 1.00 . A A .  25 ILE HG12 1 1 
       18 31633 1 1  25 ILE HG13 H   6.029  -6.366   5.627 1.00 . A A .  25 ILE HG13 1 1 
       18 31634 1 1  25 ILE HG21 H   6.705 -10.093   6.316 1.00 . A A .  25 ILE HG21 1 1 
       18 31635 1 1  25 ILE HG22 H   5.666  -9.177   5.221 1.00 . A A .  25 ILE HG22 1 1 
       18 31636 1 1  25 ILE HG23 H   7.228  -9.808   4.638 1.00 . A A .  25 ILE HG23 1 1 
       18 31637 1 1  25 ILE N    N   7.979  -6.536   7.498 1.00 . A A .  25 ILE N    1 1 
       18 31638 1 1  25 ILE O    O   9.178  -8.825   8.217 1.00 . A A .  25 ILE O    1 1 
       18 31639 1 1  26 THR C    C   7.108 -12.017   9.696 1.00 . A A .  26 THR C    1 1 
       18 31640 1 1  26 THR CA   C   7.969 -10.779   9.452 1.00 . A A .  26 THR CA   1 1 
       18 31641 1 1  26 THR CB   C   8.354 -10.233  10.820 1.00 . A A .  26 THR CB   1 1 
       18 31642 1 1  26 THR CG2  C   9.295 -11.261  11.484 1.00 . A A .  26 THR CG2  1 1 
       18 31643 1 1  26 THR H    H   6.199  -9.854   8.635 1.00 . A A .  26 THR H    1 1 
       18 31644 1 1  26 THR HA   H   8.852 -11.091   8.873 1.00 . A A .  26 THR HA   1 1 
       18 31645 1 1  26 THR HB   H   7.447 -10.129  11.424 1.00 . A A .  26 THR HB   1 1 
       18 31646 1 1  26 THR HG1  H   8.468  -8.411  11.302 1.00 . A A .  26 THR HG1  1 1 
       18 31647 1 1  26 THR HG21 H   9.984 -11.650  10.746 1.00 . A A .  26 THR HG21 1 1 
       18 31648 1 1  26 THR HG22 H   9.876 -10.782  12.267 1.00 . A A .  26 THR HG22 1 1 
       18 31649 1 1  26 THR HG23 H   8.685 -12.027  11.942 1.00 . A A .  26 THR HG23 1 1 
       18 31650 1 1  26 THR N    N   7.202  -9.810   8.705 1.00 . A A .  26 THR N    1 1 
       18 31651 1 1  26 THR O    O   6.521 -12.181  10.744 1.00 . A A .  26 THR O    1 1 
       18 31652 1 1  26 THR OG1  O   9.004  -9.008  10.812 1.00 . A A .  26 THR OG1  1 1 
       18 31653 1 1  27 GLN C    C   6.667 -14.854   9.945 1.00 . A A .  27 GLN C    1 1 
       18 31654 1 1  27 GLN CA   C   6.384 -14.011   8.696 1.00 . A A .  27 GLN CA   1 1 
       18 31655 1 1  27 GLN CB   C   6.487 -14.877   7.431 1.00 . A A .  27 GLN CB   1 1 
       18 31656 1 1  27 GLN CD   C   8.989 -14.372   7.034 1.00 . A A .  27 GLN CD   1 1 
       18 31657 1 1  27 GLN CG   C   7.571 -14.488   6.457 1.00 . A A .  27 GLN CG   1 1 
       18 31658 1 1  27 GLN H    H   7.697 -12.502   7.799 1.00 . A A .  27 GLN H    1 1 
       18 31659 1 1  27 GLN HA   H   5.327 -13.689   8.757 1.00 . A A .  27 GLN HA   1 1 
       18 31660 1 1  27 GLN HB2  H   6.705 -15.901   7.784 1.00 . A A .  27 GLN HB2  1 1 
       18 31661 1 1  27 GLN HB3  H   5.576 -14.844   6.832 1.00 . A A .  27 GLN HB3  1 1 
       18 31662 1 1  27 GLN HE21 H   8.971 -12.482   6.208 1.00 . A A .  27 GLN HE21 1 1 
       18 31663 1 1  27 GLN HE22 H  10.392 -12.960   7.044 1.00 . A A .  27 GLN HE22 1 1 
       18 31664 1 1  27 GLN HG2  H   7.583 -15.273   5.671 1.00 . A A .  27 GLN HG2  1 1 
       18 31665 1 1  27 GLN HG3  H   7.303 -13.550   5.953 1.00 . A A .  27 GLN HG3  1 1 
       18 31666 1 1  27 GLN N    N   7.159 -12.793   8.590 1.00 . A A .  27 GLN N    1 1 
       18 31667 1 1  27 GLN NE2  N   9.474 -13.179   6.733 1.00 . A A .  27 GLN NE2  1 1 
       18 31668 1 1  27 GLN O    O   7.802 -14.809  10.373 1.00 . A A .  27 GLN O    1 1 
       18 31669 1 1  27 GLN OE1  O   9.481 -15.289   7.657 1.00 . A A .  27 GLN OE1  1 1 
       18 31670 1 1  28 GLU C    C   5.030 -17.720  11.154 1.00 . A A .  28 GLU C    1 1 
       18 31671 1 1  28 GLU CA   C   5.699 -16.398  11.607 1.00 . A A .  28 GLU CA   1 1 
       18 31672 1 1  28 GLU CB   C   4.948 -15.631  12.677 1.00 . A A .  28 GLU CB   1 1 
       18 31673 1 1  28 GLU CD   C   4.786 -15.478  15.170 1.00 . A A .  28 GLU CD   1 1 
       18 31674 1 1  28 GLU CG   C   4.608 -16.399  13.964 1.00 . A A .  28 GLU CG   1 1 
       18 31675 1 1  28 GLU H    H   4.738 -15.462   9.932 1.00 . A A .  28 GLU H    1 1 
       18 31676 1 1  28 GLU HA   H   6.750 -16.510  11.832 1.00 . A A .  28 GLU HA   1 1 
       18 31677 1 1  28 GLU HB2  H   5.580 -14.787  12.972 1.00 . A A .  28 GLU HB2  1 1 
       18 31678 1 1  28 GLU HB3  H   3.994 -15.217  12.304 1.00 . A A .  28 GLU HB3  1 1 
       18 31679 1 1  28 GLU HG2  H   3.609 -16.794  13.954 1.00 . A A .  28 GLU HG2  1 1 
       18 31680 1 1  28 GLU HG3  H   5.294 -17.261  14.023 1.00 . A A .  28 GLU HG3  1 1 
       18 31681 1 1  28 GLU N    N   5.617 -15.541  10.420 1.00 . A A .  28 GLU N    1 1 
       18 31682 1 1  28 GLU O    O   3.788 -17.772  11.115 1.00 . A A .  28 GLU O    1 1 
       18 31683 1 1  28 GLU OE1  O   5.806 -14.793  15.293 1.00 . A A .  28 GLU OE1  1 1 
       18 31684 1 1  28 GLU OE2  O   3.843 -15.502  15.962 1.00 . A A .  28 GLU OE2  1 1 
       18 31685 1 1  29 GLY C    C   4.926 -19.560   8.956 1.00 . A A .  29 GLY C    1 1 
       18 31686 1 1  29 GLY CA   C   5.246 -19.918  10.426 1.00 . A A .  29 GLY CA   1 1 
       18 31687 1 1  29 GLY H    H   6.916 -18.633  10.880 1.00 . A A .  29 GLY H    1 1 
       18 31688 1 1  29 GLY HA2  H   5.882 -20.779  10.457 1.00 . A A .  29 GLY HA2  1 1 
       18 31689 1 1  29 GLY HA3  H   4.312 -20.051  10.947 1.00 . A A .  29 GLY HA3  1 1 
       18 31690 1 1  29 GLY N    N   5.924 -18.671  10.851 1.00 . A A .  29 GLY N    1 1 
       18 31691 1 1  29 GLY O    O   5.833 -19.593   8.143 1.00 . A A .  29 GLY O    1 1 
       18 31692 1 1  30 ASN C    C   2.227 -17.625   7.744 1.00 . A A .  30 ASN C    1 1 
       18 31693 1 1  30 ASN CA   C   3.063 -18.893   7.568 1.00 . A A .  30 ASN CA   1 1 
       18 31694 1 1  30 ASN CB   C   2.133 -19.996   7.039 1.00 . A A .  30 ASN CB   1 1 
       18 31695 1 1  30 ASN CG   C   2.874 -21.160   6.428 1.00 . A A .  30 ASN CG   1 1 
       18 31696 1 1  30 ASN H    H   3.026 -19.293   9.642 1.00 . A A .  30 ASN H    1 1 
       18 31697 1 1  30 ASN HA   H   3.827 -18.761   6.797 1.00 . A A .  30 ASN HA   1 1 
       18 31698 1 1  30 ASN HB2  H   1.500 -20.340   7.858 1.00 . A A .  30 ASN HB2  1 1 
       18 31699 1 1  30 ASN HB3  H   1.458 -19.543   6.297 1.00 . A A .  30 ASN HB3  1 1 
       18 31700 1 1  30 ASN HD21 H   1.876 -20.943   4.696 1.00 . A A .  30 ASN HD21 1 1 
       18 31701 1 1  30 ASN HD22 H   3.038 -22.253   4.704 1.00 . A A .  30 ASN HD22 1 1 
       18 31702 1 1  30 ASN N    N   3.631 -19.264   8.832 1.00 . A A .  30 ASN N    1 1 
       18 31703 1 1  30 ASN ND2  N   2.571 -21.491   5.151 1.00 . A A .  30 ASN ND2  1 1 
       18 31704 1 1  30 ASN O    O   1.447 -17.292   6.843 1.00 . A A .  30 ASN O    1 1 
       18 31705 1 1  30 ASN OD1  O   3.735 -21.810   7.055 1.00 . A A .  30 ASN OD1  1 1 
       18 31706 1 1  31 LYS C    C   2.437 -14.754   8.194 1.00 . A A .  31 LYS C    1 1 
       18 31707 1 1  31 LYS CA   C   1.567 -15.739   8.992 1.00 . A A .  31 LYS CA   1 1 
       18 31708 1 1  31 LYS CB   C   1.343 -15.300  10.401 1.00 . A A .  31 LYS CB   1 1 
       18 31709 1 1  31 LYS CD   C  -0.814 -15.824  11.628 1.00 . A A .  31 LYS CD   1 1 
       18 31710 1 1  31 LYS CE   C  -1.436 -16.764  12.647 1.00 . A A .  31 LYS CE   1 1 
       18 31711 1 1  31 LYS CG   C   0.467 -16.388  11.038 1.00 . A A .  31 LYS CG   1 1 
       18 31712 1 1  31 LYS H    H   2.995 -17.148   9.624 1.00 . A A .  31 LYS H    1 1 
       18 31713 1 1  31 LYS HA   H   0.621 -15.933   8.476 1.00 . A A .  31 LYS HA   1 1 
       18 31714 1 1  31 LYS HB2  H   2.251 -15.170  10.968 1.00 . A A .  31 LYS HB2  1 1 
       18 31715 1 1  31 LYS HB3  H   0.782 -14.343  10.455 1.00 . A A .  31 LYS HB3  1 1 
       18 31716 1 1  31 LYS HD2  H  -0.656 -14.830  12.077 1.00 . A A .  31 LYS HD2  1 1 
       18 31717 1 1  31 LYS HD3  H  -1.503 -15.603  10.803 1.00 . A A .  31 LYS HD3  1 1 
       18 31718 1 1  31 LYS HE2  H  -1.731 -17.666  12.095 1.00 . A A .  31 LYS HE2  1 1 
       18 31719 1 1  31 LYS HE3  H  -0.835 -17.060  13.486 1.00 . A A .  31 LYS HE3  1 1 
       18 31720 1 1  31 LYS HG2  H   0.104 -17.155  10.349 1.00 . A A .  31 LYS HG2  1 1 
       18 31721 1 1  31 LYS HG3  H   1.056 -16.876  11.808 1.00 . A A .  31 LYS HG3  1 1 
       18 31722 1 1  31 LYS HZ1  H  -3.339 -15.949  12.458 1.00 . A A .  31 LYS HZ1  1 1 
       18 31723 1 1  31 LYS HZ2  H  -3.117 -16.983  13.829 1.00 . A A .  31 LYS HZ2  1 1 
       18 31724 1 1  31 LYS HZ3  H  -2.413 -15.468  13.819 1.00 . A A .  31 LYS HZ3  1 1 
       18 31725 1 1  31 LYS N    N   2.392 -16.948   8.866 1.00 . A A .  31 LYS N    1 1 
       18 31726 1 1  31 LYS NZ   N  -2.710 -16.256  13.213 1.00 . A A .  31 LYS NZ   1 1 
       18 31727 1 1  31 LYS O    O   3.625 -15.079   8.156 1.00 . A A .  31 LYS O    1 1 
       18 31728 1 1  32 PHE C    C   2.142 -11.568   6.986 1.00 . A A .  32 PHE C    1 1 
       18 31729 1 1  32 PHE CA   C   2.918 -12.893   6.912 1.00 . A A .  32 PHE CA   1 1 
       18 31730 1 1  32 PHE CB   C   3.133 -13.479   5.540 1.00 . A A .  32 PHE CB   1 1 
       18 31731 1 1  32 PHE CD1  C   3.739 -11.425   4.123 1.00 . A A .  32 PHE CD1  1 1 
       18 31732 1 1  32 PHE CD2  C   5.334 -13.034   4.532 1.00 . A A .  32 PHE CD2  1 1 
       18 31733 1 1  32 PHE CE1  C   4.669 -10.690   3.378 1.00 . A A .  32 PHE CE1  1 1 
       18 31734 1 1  32 PHE CE2  C   6.218 -12.285   3.785 1.00 . A A .  32 PHE CE2  1 1 
       18 31735 1 1  32 PHE CG   C   4.037 -12.605   4.718 1.00 . A A .  32 PHE CG   1 1 
       18 31736 1 1  32 PHE CZ   C   5.933 -11.227   3.259 1.00 . A A .  32 PHE CZ   1 1 
       18 31737 1 1  32 PHE H    H   0.982 -13.380   7.608 1.00 . A A .  32 PHE H    1 1 
       18 31738 1 1  32 PHE HA   H   3.856 -12.812   7.465 1.00 . A A .  32 PHE HA   1 1 
       18 31739 1 1  32 PHE HB2  H   3.604 -14.439   5.687 1.00 . A A .  32 PHE HB2  1 1 
       18 31740 1 1  32 PHE HB3  H   2.191 -13.609   4.967 1.00 . A A .  32 PHE HB3  1 1 
       18 31741 1 1  32 PHE HD1  H   2.771 -10.973   4.185 1.00 . A A .  32 PHE HD1  1 1 
       18 31742 1 1  32 PHE HD2  H   5.713 -13.957   4.948 1.00 . A A .  32 PHE HD2  1 1 
       18 31743 1 1  32 PHE HE1  H   4.468  -9.756   2.898 1.00 . A A .  32 PHE HE1  1 1 
       18 31744 1 1  32 PHE HE2  H   7.236 -12.593   3.615 1.00 . A A .  32 PHE HE2  1 1 
       18 31745 1 1  32 PHE HZ   H   6.685 -10.677   2.683 1.00 . A A .  32 PHE HZ   1 1 
       18 31746 1 1  32 PHE N    N   1.905 -13.696   7.630 1.00 . A A .  32 PHE N    1 1 
       18 31747 1 1  32 PHE O    O   1.190 -11.477   6.276 1.00 . A A .  32 PHE O    1 1 
       18 31748 1 1  33 THR C    C   2.953  -8.485   7.329 1.00 . A A .  33 THR C    1 1 
       18 31749 1 1  33 THR CA   C   1.998  -9.443   7.995 1.00 . A A .  33 THR CA   1 1 
       18 31750 1 1  33 THR CB   C   1.619  -9.194   9.406 1.00 . A A .  33 THR CB   1 1 
       18 31751 1 1  33 THR CG2  C   2.245  -7.913   9.930 1.00 . A A .  33 THR CG2  1 1 
       18 31752 1 1  33 THR H    H   3.491 -10.904   8.407 1.00 . A A .  33 THR H    1 1 
       18 31753 1 1  33 THR HA   H   1.096  -9.467   7.353 1.00 . A A .  33 THR HA   1 1 
       18 31754 1 1  33 THR HB   H   1.956 -10.032  10.055 1.00 . A A .  33 THR HB   1 1 
       18 31755 1 1  33 THR HG1  H   0.050  -9.198  10.494 1.00 . A A .  33 THR HG1  1 1 
       18 31756 1 1  33 THR HG21 H   3.297  -7.855   9.631 1.00 . A A .  33 THR HG21 1 1 
       18 31757 1 1  33 THR HG22 H   1.805  -7.057   9.439 1.00 . A A .  33 THR HG22 1 1 
       18 31758 1 1  33 THR HG23 H   2.274  -7.829  11.012 1.00 . A A .  33 THR HG23 1 1 
       18 31759 1 1  33 THR N    N   2.687 -10.740   7.857 1.00 . A A .  33 THR N    1 1 
       18 31760 1 1  33 THR O    O   4.162  -8.639   7.458 1.00 . A A .  33 THR O    1 1 
       18 31761 1 1  33 THR OG1  O   0.241  -8.933   9.613 1.00 . A A .  33 THR OG1  1 1 
       18 31762 1 1  34 VAL C    C   2.848  -5.344   6.767 1.00 . A A .  34 VAL C    1 1 
       18 31763 1 1  34 VAL CA   C   3.150  -6.569   5.974 1.00 . A A .  34 VAL CA   1 1 
       18 31764 1 1  34 VAL CB   C   2.568  -6.618   4.573 1.00 . A A .  34 VAL CB   1 1 
       18 31765 1 1  34 VAL CG1  C   2.896  -5.498   3.637 1.00 . A A .  34 VAL CG1  1 1 
       18 31766 1 1  34 VAL CG2  C   2.984  -7.894   3.784 1.00 . A A .  34 VAL CG2  1 1 
       18 31767 1 1  34 VAL H    H   1.305  -7.482   6.588 1.00 . A A .  34 VAL H    1 1 
       18 31768 1 1  34 VAL HA   H   4.216  -6.869   5.998 1.00 . A A .  34 VAL HA   1 1 
       18 31769 1 1  34 VAL HB   H   1.459  -6.678   4.523 1.00 . A A .  34 VAL HB   1 1 
       18 31770 1 1  34 VAL HG11 H   3.108  -4.606   4.210 1.00 . A A .  34 VAL HG11 1 1 
       18 31771 1 1  34 VAL HG12 H   3.741  -5.828   3.006 1.00 . A A .  34 VAL HG12 1 1 
       18 31772 1 1  34 VAL HG13 H   2.066  -5.379   2.964 1.00 . A A .  34 VAL HG13 1 1 
       18 31773 1 1  34 VAL HG21 H   3.891  -8.245   4.265 1.00 . A A .  34 VAL HG21 1 1 
       18 31774 1 1  34 VAL HG22 H   2.191  -8.644   3.780 1.00 . A A .  34 VAL HG22 1 1 
       18 31775 1 1  34 VAL HG23 H   3.210  -7.716   2.746 1.00 . A A .  34 VAL HG23 1 1 
       18 31776 1 1  34 VAL N    N   2.302  -7.563   6.659 1.00 . A A .  34 VAL N    1 1 
       18 31777 1 1  34 VAL O    O   1.722  -5.072   7.163 1.00 . A A .  34 VAL O    1 1 
       18 31778 1 1  35 LYS C    C   3.393  -2.186   6.943 1.00 . A A .  35 LYS C    1 1 
       18 31779 1 1  35 LYS CA   C   3.802  -3.377   7.739 1.00 . A A .  35 LYS CA   1 1 
       18 31780 1 1  35 LYS CB   C   5.009  -3.054   8.646 1.00 . A A .  35 LYS CB   1 1 
       18 31781 1 1  35 LYS CD   C   5.705  -1.613  10.650 1.00 . A A .  35 LYS CD   1 1 
       18 31782 1 1  35 LYS CE   C   5.123  -1.535  12.088 1.00 . A A .  35 LYS CE   1 1 
       18 31783 1 1  35 LYS CG   C   4.656  -1.890   9.602 1.00 . A A .  35 LYS CG   1 1 
       18 31784 1 1  35 LYS H    H   4.883  -4.791   6.673 1.00 . A A .  35 LYS H    1 1 
       18 31785 1 1  35 LYS HA   H   3.014  -3.565   8.501 1.00 . A A .  35 LYS HA   1 1 
       18 31786 1 1  35 LYS HB2  H   5.312  -3.868   9.272 1.00 . A A .  35 LYS HB2  1 1 
       18 31787 1 1  35 LYS HB3  H   5.777  -2.613   8.041 1.00 . A A .  35 LYS HB3  1 1 
       18 31788 1 1  35 LYS HD2  H   6.353  -2.500  10.774 1.00 . A A .  35 LYS HD2  1 1 
       18 31789 1 1  35 LYS HD3  H   6.394  -0.786  10.471 1.00 . A A .  35 LYS HD3  1 1 
       18 31790 1 1  35 LYS HE2  H   4.059  -1.578  11.956 1.00 . A A .  35 LYS HE2  1 1 
       18 31791 1 1  35 LYS HE3  H   5.464  -2.406  12.647 1.00 . A A .  35 LYS HE3  1 1 
       18 31792 1 1  35 LYS HG2  H   4.417  -1.033   8.981 1.00 . A A .  35 LYS HG2  1 1 
       18 31793 1 1  35 LYS HG3  H   3.724  -2.207  10.069 1.00 . A A .  35 LYS HG3  1 1 
       18 31794 1 1  35 LYS HZ1  H   6.358   0.018  12.328 1.00 . A A .  35 LYS HZ1  1 1 
       18 31795 1 1  35 LYS HZ2  H   4.694   0.386  12.657 1.00 . A A .  35 LYS HZ2  1 1 
       18 31796 1 1  35 LYS HZ3  H   5.634  -0.554  13.758 1.00 . A A .  35 LYS HZ3  1 1 
       18 31797 1 1  35 LYS N    N   3.941  -4.593   6.986 1.00 . A A .  35 LYS N    1 1 
       18 31798 1 1  35 LYS NZ   N   5.456  -0.288  12.752 1.00 . A A .  35 LYS NZ   1 1 
       18 31799 1 1  35 LYS O    O   3.980  -1.155   6.700 1.00 . A A .  35 LYS O    1 1 
       18 31800 1 1  36 GLU C    C   0.938  -0.364   6.652 1.00 . A A .  36 GLU C    1 1 
       18 31801 1 1  36 GLU CA   C   1.521  -1.374   5.629 1.00 . A A .  36 GLU CA   1 1 
       18 31802 1 1  36 GLU CB   C   0.344  -2.038   4.910 1.00 . A A .  36 GLU CB   1 1 
       18 31803 1 1  36 GLU CD   C  -1.873  -1.665   3.974 1.00 . A A .  36 GLU CD   1 1 
       18 31804 1 1  36 GLU CG   C  -0.441  -1.084   3.998 1.00 . A A .  36 GLU CG   1 1 
       18 31805 1 1  36 GLU H    H   1.615  -3.211   6.607 1.00 . A A .  36 GLU H    1 1 
       18 31806 1 1  36 GLU HA   H   2.216  -0.845   4.989 1.00 . A A .  36 GLU HA   1 1 
       18 31807 1 1  36 GLU HB2  H   0.698  -2.836   4.265 1.00 . A A .  36 GLU HB2  1 1 
       18 31808 1 1  36 GLU HB3  H  -0.370  -2.384   5.652 1.00 . A A .  36 GLU HB3  1 1 
       18 31809 1 1  36 GLU HG2  H  -0.518  -0.069   4.368 1.00 . A A .  36 GLU HG2  1 1 
       18 31810 1 1  36 GLU HG3  H  -0.092  -1.062   2.975 1.00 . A A .  36 GLU HG3  1 1 
       18 31811 1 1  36 GLU N    N   2.151  -2.379   6.441 1.00 . A A .  36 GLU N    1 1 
       18 31812 1 1  36 GLU O    O  -0.285  -0.205   6.656 1.00 . A A .  36 GLU O    1 1 
       18 31813 1 1  36 GLU OE1  O  -2.617  -1.442   4.921 1.00 . A A .  36 GLU OE1  1 1 
       18 31814 1 1  36 GLU OE2  O  -2.238  -2.338   3.025 1.00 . A A .  36 GLU OE2  1 1 
       18 31815 1 1  37 SER C    C   0.893   2.494   7.693 1.00 . A A .  37 SER C    1 1 
       18 31816 1 1  37 SER CA   C   1.197   1.194   8.397 1.00 . A A .  37 SER CA   1 1 
       18 31817 1 1  37 SER CB   C   2.140   1.337   9.577 1.00 . A A .  37 SER CB   1 1 
       18 31818 1 1  37 SER H    H   2.806   0.105   7.412 1.00 . A A .  37 SER H    1 1 
       18 31819 1 1  37 SER HA   H   0.219   0.783   8.698 1.00 . A A .  37 SER HA   1 1 
       18 31820 1 1  37 SER HB2  H   1.572   1.491  10.511 1.00 . A A .  37 SER HB2  1 1 
       18 31821 1 1  37 SER HB3  H   2.848   0.550   9.750 1.00 . A A .  37 SER HB3  1 1 
       18 31822 1 1  37 SER HG   H   3.192   2.768  10.256 1.00 . A A .  37 SER HG   1 1 
       18 31823 1 1  37 SER N    N   1.825   0.259   7.450 1.00 . A A .  37 SER N    1 1 
       18 31824 1 1  37 SER O    O   1.774   3.020   7.038 1.00 . A A .  37 SER O    1 1 
       18 31825 1 1  37 SER OG   O   2.857   2.563   9.406 1.00 . A A .  37 SER OG   1 1 
       18 31826 1 1  38 SER C    C  -1.719   5.054   8.019 1.00 . A A .  38 SER C    1 1 
       18 31827 1 1  38 SER CA   C  -0.726   4.223   7.216 1.00 . A A .  38 SER CA   1 1 
       18 31828 1 1  38 SER CB   C  -1.254   3.823   5.824 1.00 . A A .  38 SER CB   1 1 
       18 31829 1 1  38 SER H    H  -1.097   2.538   8.404 1.00 . A A .  38 SER H    1 1 
       18 31830 1 1  38 SER HA   H   0.143   4.868   7.000 1.00 . A A .  38 SER HA   1 1 
       18 31831 1 1  38 SER HB2  H  -0.662   2.988   5.455 1.00 . A A .  38 SER HB2  1 1 
       18 31832 1 1  38 SER HB3  H  -2.306   3.544   5.821 1.00 . A A .  38 SER HB3  1 1 
       18 31833 1 1  38 SER HG   H  -0.263   5.248   5.080 1.00 . A A .  38 SER HG   1 1 
       18 31834 1 1  38 SER N    N  -0.376   2.976   7.863 1.00 . A A .  38 SER N    1 1 
       18 31835 1 1  38 SER O    O  -1.884   4.917   9.227 1.00 . A A .  38 SER O    1 1 
       18 31836 1 1  38 SER OG   O  -1.078   4.832   4.854 1.00 . A A .  38 SER OG   1 1 
       18 31837 1 1  39 ASN C    C  -4.668   6.009   8.224 1.00 . A A .  39 ASN C    1 1 
       18 31838 1 1  39 ASN CA   C  -3.394   6.825   7.940 1.00 . A A .  39 ASN CA   1 1 
       18 31839 1 1  39 ASN CB   C  -3.692   7.988   7.014 1.00 . A A .  39 ASN CB   1 1 
       18 31840 1 1  39 ASN CG   C  -5.069   7.812   6.377 1.00 . A A .  39 ASN CG   1 1 
       18 31841 1 1  39 ASN H    H  -2.307   6.122   6.311 1.00 . A A .  39 ASN H    1 1 
       18 31842 1 1  39 ASN HA   H  -2.979   7.190   8.889 1.00 . A A .  39 ASN HA   1 1 
       18 31843 1 1  39 ASN HB2  H  -3.736   8.959   7.512 1.00 . A A .  39 ASN HB2  1 1 
       18 31844 1 1  39 ASN HB3  H  -2.954   7.986   6.202 1.00 . A A .  39 ASN HB3  1 1 
       18 31845 1 1  39 ASN HD21 H  -5.693   9.180   7.715 1.00 . A A .  39 ASN HD21 1 1 
       18 31846 1 1  39 ASN HD22 H  -6.938   8.578   6.640 1.00 . A A .  39 ASN HD22 1 1 
       18 31847 1 1  39 ASN N    N  -2.415   5.973   7.300 1.00 . A A .  39 ASN N    1 1 
       18 31848 1 1  39 ASN ND2  N  -6.000   8.607   6.972 1.00 . A A .  39 ASN ND2  1 1 
       18 31849 1 1  39 ASN O    O  -5.508   6.459   8.993 1.00 . A A .  39 ASN O    1 1 
       18 31850 1 1  39 ASN OD1  O  -5.313   7.063   5.450 1.00 . A A .  39 ASN OD1  1 1 
       18 31851 1 1  40 PHE C    C  -5.480   2.982   8.832 1.00 . A A .  40 PHE C    1 1 
       18 31852 1 1  40 PHE CA   C  -5.854   4.056   7.786 1.00 . A A .  40 PHE CA   1 1 
       18 31853 1 1  40 PHE CB   C  -6.276   3.278   6.504 1.00 . A A .  40 PHE CB   1 1 
       18 31854 1 1  40 PHE CD1  C  -5.330   4.376   4.428 1.00 . A A .  40 PHE CD1  1 1 
       18 31855 1 1  40 PHE CD2  C  -7.557   4.670   4.893 1.00 . A A .  40 PHE CD2  1 1 
       18 31856 1 1  40 PHE CE1  C  -5.494   5.166   3.285 1.00 . A A .  40 PHE CE1  1 1 
       18 31857 1 1  40 PHE CE2  C  -7.637   5.432   3.750 1.00 . A A .  40 PHE CE2  1 1 
       18 31858 1 1  40 PHE CG   C  -6.379   4.099   5.285 1.00 . A A .  40 PHE CG   1 1 
       18 31859 1 1  40 PHE CZ   C  -6.735   5.681   3.004 1.00 . A A .  40 PHE CZ   1 1 
       18 31860 1 1  40 PHE H    H  -4.003   4.478   6.931 1.00 . A A .  40 PHE H    1 1 
       18 31861 1 1  40 PHE HA   H  -6.722   4.584   8.136 1.00 . A A .  40 PHE HA   1 1 
       18 31862 1 1  40 PHE HB2  H  -5.595   2.449   6.322 1.00 . A A .  40 PHE HB2  1 1 
       18 31863 1 1  40 PHE HB3  H  -7.287   2.884   6.702 1.00 . A A .  40 PHE HB3  1 1 
       18 31864 1 1  40 PHE HD1  H  -4.367   3.958   4.672 1.00 . A A .  40 PHE HD1  1 1 
       18 31865 1 1  40 PHE HD2  H  -8.453   4.539   5.468 1.00 . A A .  40 PHE HD2  1 1 
       18 31866 1 1  40 PHE HE1  H  -4.691   5.392   2.616 1.00 . A A .  40 PHE HE1  1 1 
       18 31867 1 1  40 PHE HE2  H  -8.606   5.860   3.492 1.00 . A A .  40 PHE HE2  1 1 
       18 31868 1 1  40 PHE HZ   H  -6.916   6.295   2.141 1.00 . A A .  40 PHE HZ   1 1 
       18 31869 1 1  40 PHE N    N  -4.693   4.847   7.556 1.00 . A A .  40 PHE N    1 1 
       18 31870 1 1  40 PHE O    O  -5.697   1.821   8.593 1.00 . A A .  40 PHE O    1 1 
       18 31871 1 1  41 ARG C    C  -3.238   1.898  10.674 1.00 . A A .  41 ARG C    1 1 
       18 31872 1 1  41 ARG CA   C  -4.515   2.665  11.031 1.00 . A A .  41 ARG CA   1 1 
       18 31873 1 1  41 ARG CB   C  -5.567   1.618  11.409 1.00 . A A .  41 ARG CB   1 1 
       18 31874 1 1  41 ARG CD   C  -7.942   1.484  10.419 1.00 . A A .  41 ARG CD   1 1 
       18 31875 1 1  41 ARG CG   C  -6.991   2.144  11.442 1.00 . A A .  41 ARG CG   1 1 
       18 31876 1 1  41 ARG CZ   C  -9.674   0.643  11.894 1.00 . A A .  41 ARG CZ   1 1 
       18 31877 1 1  41 ARG H    H  -4.792   4.489  10.048 1.00 . A A .  41 ARG H    1 1 
       18 31878 1 1  41 ARG HA   H  -4.289   3.235  11.942 1.00 . A A .  41 ARG HA   1 1 
       18 31879 1 1  41 ARG HB2  H  -5.560   0.734  10.772 1.00 . A A .  41 ARG HB2  1 1 
       18 31880 1 1  41 ARG HB3  H  -5.310   1.274  12.428 1.00 . A A .  41 ARG HB3  1 1 
       18 31881 1 1  41 ARG HD2  H  -7.865   2.018   9.489 1.00 . A A .  41 ARG HD2  1 1 
       18 31882 1 1  41 ARG HD3  H  -7.703   0.450  10.202 1.00 . A A .  41 ARG HD3  1 1 
       18 31883 1 1  41 ARG HE   H  -9.877   2.338  10.740 1.00 . A A .  41 ARG HE   1 1 
       18 31884 1 1  41 ARG HG2  H  -7.466   1.869  12.401 1.00 . A A .  41 ARG HG2  1 1 
       18 31885 1 1  41 ARG HG3  H  -7.094   3.214  11.322 1.00 . A A .  41 ARG HG3  1 1 
       18 31886 1 1  41 ARG HH11 H  -7.978  -0.462  11.872 1.00 . A A .  41 ARG HH11 1 1 
       18 31887 1 1  41 ARG HH12 H  -9.233  -1.023  12.915 1.00 . A A .  41 ARG HH12 1 1 
       18 31888 1 1  41 ARG HH21 H -11.496   1.411  12.230 1.00 . A A .  41 ARG HH21 1 1 
       18 31889 1 1  41 ARG HH22 H -11.110  -0.037  13.098 1.00 . A A .  41 ARG HH22 1 1 
       18 31890 1 1  41 ARG N    N  -4.935   3.501   9.940 1.00 . A A .  41 ARG N    1 1 
       18 31891 1 1  41 ARG NE   N  -9.279   1.586  11.004 1.00 . A A .  41 ARG NE   1 1 
       18 31892 1 1  41 ARG NH1  N  -8.882  -0.367  12.248 1.00 . A A .  41 ARG NH1  1 1 
       18 31893 1 1  41 ARG NH2  N -10.861   0.680  12.455 1.00 . A A .  41 ARG NH2  1 1 
       18 31894 1 1  41 ARG O    O  -2.630   2.326   9.679 1.00 . A A .  41 ARG O    1 1 
       18 31895 1 1  42 ASN C    C  -2.078  -0.782   9.894 1.00 . A A .  42 ASN C    1 1 
       18 31896 1 1  42 ASN CA   C  -1.703   0.183  11.045 1.00 . A A .  42 ASN CA   1 1 
       18 31897 1 1  42 ASN CB   C  -1.001  -0.501  12.215 1.00 . A A .  42 ASN CB   1 1 
       18 31898 1 1  42 ASN CG   C  -0.823   0.514  13.353 1.00 . A A .  42 ASN CG   1 1 
       18 31899 1 1  42 ASN H    H  -3.393   0.492  12.246 1.00 . A A .  42 ASN H    1 1 
       18 31900 1 1  42 ASN HA   H  -1.045   0.941  10.592 1.00 . A A .  42 ASN HA   1 1 
       18 31901 1 1  42 ASN HB2  H  -1.614  -1.309  12.592 1.00 . A A .  42 ASN HB2  1 1 
       18 31902 1 1  42 ASN HB3  H  -0.019  -0.858  11.908 1.00 . A A .  42 ASN HB3  1 1 
       18 31903 1 1  42 ASN HD21 H  -0.812  -1.060  14.650 1.00 . A A .  42 ASN HD21 1 1 
       18 31904 1 1  42 ASN HD22 H  -0.623   0.509  15.376 1.00 . A A .  42 ASN HD22 1 1 
       18 31905 1 1  42 ASN N    N  -2.912   0.859  11.443 1.00 . A A .  42 ASN N    1 1 
       18 31906 1 1  42 ASN ND2  N  -0.744  -0.055  14.559 1.00 . A A .  42 ASN ND2  1 1 
       18 31907 1 1  42 ASN O    O  -1.254  -1.038   9.032 1.00 . A A .  42 ASN O    1 1 
       18 31908 1 1  42 ASN OD1  O  -0.754   1.720  13.172 1.00 . A A .  42 ASN OD1  1 1 
       18 31909 1 1  43 ILE C    C  -3.009  -3.127   8.652 1.00 . A A .  43 ILE C    1 1 
       18 31910 1 1  43 ILE CA   C  -3.981  -2.100   9.144 1.00 . A A .  43 ILE CA   1 1 
       18 31911 1 1  43 ILE CB   C  -4.635  -1.202   8.068 1.00 . A A .  43 ILE CB   1 1 
       18 31912 1 1  43 ILE CD1  C  -6.568  -2.658   7.294 1.00 . A A .  43 ILE CD1  1 1 
       18 31913 1 1  43 ILE CG1  C  -5.252  -1.964   6.923 1.00 . A A .  43 ILE CG1  1 1 
       18 31914 1 1  43 ILE CG2  C  -3.553  -0.321   7.418 1.00 . A A .  43 ILE CG2  1 1 
       18 31915 1 1  43 ILE H    H  -3.896  -0.877  10.837 1.00 . A A .  43 ILE H    1 1 
       18 31916 1 1  43 ILE HA   H  -4.809  -2.632   9.650 1.00 . A A .  43 ILE HA   1 1 
       18 31917 1 1  43 ILE HB   H  -5.304  -0.487   8.541 1.00 . A A .  43 ILE HB   1 1 
       18 31918 1 1  43 ILE HD11 H  -6.590  -2.741   8.376 1.00 . A A .  43 ILE HD11 1 1 
       18 31919 1 1  43 ILE HD12 H  -7.380  -1.974   7.039 1.00 . A A .  43 ILE HD12 1 1 
       18 31920 1 1  43 ILE HD13 H  -6.635  -3.616   6.799 1.00 . A A .  43 ILE HD13 1 1 
       18 31921 1 1  43 ILE HG12 H  -5.537  -1.220   6.157 1.00 . A A .  43 ILE HG12 1 1 
       18 31922 1 1  43 ILE HG13 H  -4.573  -2.674   6.435 1.00 . A A .  43 ILE HG13 1 1 
       18 31923 1 1  43 ILE HG21 H  -2.672  -0.911   7.223 1.00 . A A .  43 ILE HG21 1 1 
       18 31924 1 1  43 ILE HG22 H  -3.849   0.175   6.496 1.00 . A A .  43 ILE HG22 1 1 
       18 31925 1 1  43 ILE HG23 H  -3.262   0.469   8.131 1.00 . A A .  43 ILE HG23 1 1 
       18 31926 1 1  43 ILE N    N  -3.325  -1.179  10.073 1.00 . A A .  43 ILE N    1 1 
       18 31927 1 1  43 ILE O    O  -2.554  -3.195   7.535 1.00 . A A .  43 ILE O    1 1 
       18 31928 1 1  44 ASP C    C  -2.448  -5.986   8.325 1.00 . A A .  44 ASP C    1 1 
       18 31929 1 1  44 ASP CA   C  -1.776  -5.058   9.338 1.00 . A A .  44 ASP CA   1 1 
       18 31930 1 1  44 ASP CB   C  -1.448  -5.857  10.597 1.00 . A A .  44 ASP CB   1 1 
       18 31931 1 1  44 ASP CG   C  -0.490  -5.075  11.498 1.00 . A A .  44 ASP CG   1 1 
       18 31932 1 1  44 ASP H    H  -3.059  -3.940  10.540 1.00 . A A .  44 ASP H    1 1 
       18 31933 1 1  44 ASP HA   H  -0.844  -4.653   8.903 1.00 . A A .  44 ASP HA   1 1 
       18 31934 1 1  44 ASP HB2  H  -2.343  -5.987  11.214 1.00 . A A .  44 ASP HB2  1 1 
       18 31935 1 1  44 ASP HB3  H  -1.052  -6.834  10.318 1.00 . A A .  44 ASP HB3  1 1 
       18 31936 1 1  44 ASP N    N  -2.691  -3.998   9.631 1.00 . A A .  44 ASP N    1 1 
       18 31937 1 1  44 ASP O    O  -3.442  -6.590   8.696 1.00 . A A .  44 ASP O    1 1 
       18 31938 1 1  44 ASP OD1  O   0.533  -4.595  10.989 1.00 . A A .  44 ASP OD1  1 1 
       18 31939 1 1  44 ASP OD2  O  -0.756  -4.946  12.705 1.00 . A A .  44 ASP OD2  1 1 
       18 31940 1 1  45 VAL C    C  -1.954  -8.232   6.661 1.00 . A A .  45 VAL C    1 1 
       18 31941 1 1  45 VAL CA   C  -2.392  -6.852   6.118 1.00 . A A .  45 VAL CA   1 1 
       18 31942 1 1  45 VAL CB   C  -1.981  -6.528   4.721 1.00 . A A .  45 VAL CB   1 1 
       18 31943 1 1  45 VAL CG1  C  -2.917  -7.054   3.613 1.00 . A A .  45 VAL CG1  1 1 
       18 31944 1 1  45 VAL CG2  C  -2.062  -5.000   4.445 1.00 . A A .  45 VAL CG2  1 1 
       18 31945 1 1  45 VAL H    H  -0.977  -5.460   6.887 1.00 . A A .  45 VAL H    1 1 
       18 31946 1 1  45 VAL HA   H  -3.481  -6.827   6.243 1.00 . A A .  45 VAL HA   1 1 
       18 31947 1 1  45 VAL HB   H  -0.953  -6.796   4.467 1.00 . A A .  45 VAL HB   1 1 
       18 31948 1 1  45 VAL HG11 H  -3.888  -7.283   4.021 1.00 . A A .  45 VAL HG11 1 1 
       18 31949 1 1  45 VAL HG12 H  -3.035  -6.266   2.876 1.00 . A A .  45 VAL HG12 1 1 
       18 31950 1 1  45 VAL HG13 H  -2.514  -7.928   3.089 1.00 . A A .  45 VAL HG13 1 1 
       18 31951 1 1  45 VAL HG21 H  -1.764  -4.476   5.335 1.00 . A A .  45 VAL HG21 1 1 
       18 31952 1 1  45 VAL HG22 H  -1.428  -4.756   3.603 1.00 . A A .  45 VAL HG22 1 1 
       18 31953 1 1  45 VAL HG23 H  -3.069  -4.671   4.158 1.00 . A A .  45 VAL HG23 1 1 
       18 31954 1 1  45 VAL N    N  -1.799  -5.974   7.153 1.00 . A A .  45 VAL N    1 1 
       18 31955 1 1  45 VAL O    O  -0.825  -8.581   6.350 1.00 . A A .  45 VAL O    1 1 
       18 31956 1 1  46 VAL C    C  -3.166 -11.343   7.381 1.00 . A A .  46 VAL C    1 1 
       18 31957 1 1  46 VAL CA   C  -2.422 -10.139   7.901 1.00 . A A .  46 VAL CA   1 1 
       18 31958 1 1  46 VAL CB   C  -2.777 -10.114   9.413 1.00 . A A .  46 VAL CB   1 1 
       18 31959 1 1  46 VAL CG1  C  -4.234 -10.431   9.716 1.00 . A A .  46 VAL CG1  1 1 
       18 31960 1 1  46 VAL CG2  C  -2.046 -11.150  10.265 1.00 . A A .  46 VAL CG2  1 1 
       18 31961 1 1  46 VAL H    H  -3.776  -8.548   7.643 1.00 . A A .  46 VAL H    1 1 
       18 31962 1 1  46 VAL HA   H  -1.342 -10.257   7.826 1.00 . A A .  46 VAL HA   1 1 
       18 31963 1 1  46 VAL HB   H  -2.522  -9.112   9.735 1.00 . A A .  46 VAL HB   1 1 
       18 31964 1 1  46 VAL HG11 H  -4.962 -10.096   8.957 1.00 . A A .  46 VAL HG11 1 1 
       18 31965 1 1  46 VAL HG12 H  -4.336 -11.532   9.660 1.00 . A A .  46 VAL HG12 1 1 
       18 31966 1 1  46 VAL HG13 H  -4.572 -10.086  10.681 1.00 . A A .  46 VAL HG13 1 1 
       18 31967 1 1  46 VAL HG21 H  -2.110 -12.111   9.741 1.00 . A A .  46 VAL HG21 1 1 
       18 31968 1 1  46 VAL HG22 H  -1.021 -10.880  10.484 1.00 . A A .  46 VAL HG22 1 1 
       18 31969 1 1  46 VAL HG23 H  -2.630 -11.333  11.176 1.00 . A A .  46 VAL HG23 1 1 
       18 31970 1 1  46 VAL N    N  -2.860  -8.861   7.404 1.00 . A A .  46 VAL N    1 1 
       18 31971 1 1  46 VAL O    O  -4.335 -11.211   7.038 1.00 . A A .  46 VAL O    1 1 
       18 31972 1 1  47 PHE C    C  -2.110 -14.812   7.050 1.00 . A A .  47 PHE C    1 1 
       18 31973 1 1  47 PHE CA   C  -2.997 -13.591   6.903 1.00 . A A .  47 PHE CA   1 1 
       18 31974 1 1  47 PHE CB   C  -3.222 -13.449   5.364 1.00 . A A .  47 PHE CB   1 1 
       18 31975 1 1  47 PHE CD1  C  -0.858 -13.297   4.356 1.00 . A A .  47 PHE CD1  1 1 
       18 31976 1 1  47 PHE CD2  C  -2.123 -11.349   4.710 1.00 . A A .  47 PHE CD2  1 1 
       18 31977 1 1  47 PHE CE1  C   0.161 -12.518   3.865 1.00 . A A .  47 PHE CE1  1 1 
       18 31978 1 1  47 PHE CE2  C  -1.079 -10.619   4.212 1.00 . A A .  47 PHE CE2  1 1 
       18 31979 1 1  47 PHE CG   C  -2.021 -12.722   4.791 1.00 . A A .  47 PHE CG   1 1 
       18 31980 1 1  47 PHE CZ   C   0.040 -11.292   3.809 1.00 . A A .  47 PHE CZ   1 1 
       18 31981 1 1  47 PHE H    H  -1.396 -12.311   7.717 1.00 . A A .  47 PHE H    1 1 
       18 31982 1 1  47 PHE HA   H  -3.983 -13.764   7.334 1.00 . A A .  47 PHE HA   1 1 
       18 31983 1 1  47 PHE HB2  H  -3.262 -14.402   4.871 1.00 . A A .  47 PHE HB2  1 1 
       18 31984 1 1  47 PHE HB3  H  -4.125 -12.889   5.275 1.00 . A A .  47 PHE HB3  1 1 
       18 31985 1 1  47 PHE HD1  H  -0.696 -14.357   4.389 1.00 . A A .  47 PHE HD1  1 1 
       18 31986 1 1  47 PHE HD2  H  -3.013 -10.833   5.035 1.00 . A A .  47 PHE HD2  1 1 
       18 31987 1 1  47 PHE HE1  H   1.113 -12.868   3.505 1.00 . A A .  47 PHE HE1  1 1 
       18 31988 1 1  47 PHE HE2  H  -1.171  -9.539   4.156 1.00 . A A .  47 PHE HE2  1 1 
       18 31989 1 1  47 PHE HZ   H   0.872 -10.725   3.426 1.00 . A A .  47 PHE HZ   1 1 
       18 31990 1 1  47 PHE N    N  -2.354 -12.409   7.387 1.00 . A A .  47 PHE N    1 1 
       18 31991 1 1  47 PHE O    O  -1.071 -14.619   7.701 1.00 . A A .  47 PHE O    1 1 
       18 31992 1 1  48 GLU C    C  -1.278 -17.740   5.279 1.00 . A A .  48 GLU C    1 1 
       18 31993 1 1  48 GLU CA   C  -1.677 -17.089   6.622 1.00 . A A .  48 GLU CA   1 1 
       18 31994 1 1  48 GLU CB   C  -2.564 -18.083   7.431 1.00 . A A .  48 GLU CB   1 1 
       18 31995 1 1  48 GLU CD   C  -4.301 -18.303   9.297 1.00 . A A .  48 GLU CD   1 1 
       18 31996 1 1  48 GLU CG   C  -3.136 -17.502   8.706 1.00 . A A .  48 GLU CG   1 1 
       18 31997 1 1  48 GLU H    H  -3.366 -16.083   5.967 1.00 . A A .  48 GLU H    1 1 
       18 31998 1 1  48 GLU HA   H  -0.786 -16.847   7.173 1.00 . A A .  48 GLU HA   1 1 
       18 31999 1 1  48 GLU HB2  H  -3.458 -18.327   6.854 1.00 . A A .  48 GLU HB2  1 1 
       18 32000 1 1  48 GLU HB3  H  -1.992 -18.969   7.616 1.00 . A A .  48 GLU HB3  1 1 
       18 32001 1 1  48 GLU HG2  H  -2.335 -17.330   9.434 1.00 . A A .  48 GLU HG2  1 1 
       18 32002 1 1  48 GLU HG3  H  -3.579 -16.521   8.490 1.00 . A A .  48 GLU HG3  1 1 
       18 32003 1 1  48 GLU N    N  -2.530 -15.947   6.479 1.00 . A A .  48 GLU N    1 1 
       18 32004 1 1  48 GLU O    O  -1.882 -18.774   5.019 1.00 . A A .  48 GLU O    1 1 
       18 32005 1 1  48 GLU OE1  O  -5.388 -18.218   8.687 1.00 . A A .  48 GLU OE1  1 1 
       18 32006 1 1  48 GLU OE2  O  -4.230 -18.998  10.284 1.00 . A A .  48 GLU OE2  1 1 
       18 32007 1 1  49 LEU C    C  -0.551 -18.202   2.440 1.00 . A A .  49 LEU C    1 1 
       18 32008 1 1  49 LEU CA   C   0.258 -17.342   3.387 1.00 . A A .  49 LEU CA   1 1 
       18 32009 1 1  49 LEU CB   C   1.623 -18.037   3.644 1.00 . A A .  49 LEU CB   1 1 
       18 32010 1 1  49 LEU CD1  C   2.519 -16.855   1.569 1.00 . A A .  49 LEU CD1  1 1 
       18 32011 1 1  49 LEU CD2  C   3.290 -16.070   3.700 1.00 . A A .  49 LEU CD2  1 1 
       18 32012 1 1  49 LEU CG   C   2.811 -17.353   2.992 1.00 . A A .  49 LEU CG   1 1 
       18 32013 1 1  49 LEU H    H  -0.014 -16.210   5.090 1.00 . A A .  49 LEU H    1 1 
       18 32014 1 1  49 LEU HA   H   0.565 -16.385   2.910 1.00 . A A .  49 LEU HA   1 1 
       18 32015 1 1  49 LEU HB2  H   1.877 -18.049   4.716 1.00 . A A .  49 LEU HB2  1 1 
       18 32016 1 1  49 LEU HB3  H   1.626 -19.062   3.308 1.00 . A A .  49 LEU HB3  1 1 
       18 32017 1 1  49 LEU HD11 H   1.546 -17.164   1.183 1.00 . A A .  49 LEU HD11 1 1 
       18 32018 1 1  49 LEU HD12 H   2.488 -15.765   1.573 1.00 . A A .  49 LEU HD12 1 1 
       18 32019 1 1  49 LEU HD13 H   3.305 -17.175   0.886 1.00 . A A .  49 LEU HD13 1 1 
       18 32020 1 1  49 LEU HD21 H   2.432 -15.421   3.726 1.00 . A A .  49 LEU HD21 1 1 
       18 32021 1 1  49 LEU HD22 H   3.626 -16.385   4.686 1.00 . A A .  49 LEU HD22 1 1 
       18 32022 1 1  49 LEU HD23 H   4.133 -15.684   3.146 1.00 . A A .  49 LEU HD23 1 1 
       18 32023 1 1  49 LEU HG   H   3.738 -17.943   2.937 1.00 . A A .  49 LEU HG   1 1 
       18 32024 1 1  49 LEU N    N  -0.350 -17.045   4.653 1.00 . A A .  49 LEU N    1 1 
       18 32025 1 1  49 LEU O    O  -0.397 -19.370   2.234 1.00 . A A .  49 LEU O    1 1 
       18 32026 1 1  50 GLY C    C  -3.480 -18.844   1.680 1.00 . A A .  50 GLY C    1 1 
       18 32027 1 1  50 GLY CA   C  -2.398 -18.136   0.850 1.00 . A A .  50 GLY CA   1 1 
       18 32028 1 1  50 GLY H    H  -1.608 -16.556   2.005 1.00 . A A .  50 GLY H    1 1 
       18 32029 1 1  50 GLY HA2  H  -2.877 -17.389   0.221 1.00 . A A .  50 GLY HA2  1 1 
       18 32030 1 1  50 GLY HA3  H  -1.852 -18.884   0.281 1.00 . A A .  50 GLY HA3  1 1 
       18 32031 1 1  50 GLY N    N  -1.503 -17.522   1.813 1.00 . A A .  50 GLY N    1 1 
       18 32032 1 1  50 GLY O    O  -3.524 -20.050   1.584 1.00 . A A .  50 GLY O    1 1 
       18 32033 1 1  51 VAL C    C  -6.659 -18.134   2.632 1.00 . A A .  51 VAL C    1 1 
       18 32034 1 1  51 VAL CA   C  -5.298 -18.467   3.236 1.00 . A A .  51 VAL CA   1 1 
       18 32035 1 1  51 VAL CB   C  -5.227 -18.041   4.702 1.00 . A A .  51 VAL CB   1 1 
       18 32036 1 1  51 VAL CG1  C  -5.695 -16.628   5.010 1.00 . A A .  51 VAL CG1  1 1 
       18 32037 1 1  51 VAL CG2  C  -6.181 -18.882   5.577 1.00 . A A .  51 VAL CG2  1 1 
       18 32038 1 1  51 VAL H    H  -4.054 -17.015   2.358 1.00 . A A .  51 VAL H    1 1 
       18 32039 1 1  51 VAL HA   H  -5.256 -19.576   3.264 1.00 . A A .  51 VAL HA   1 1 
       18 32040 1 1  51 VAL HB   H  -4.194 -18.208   4.989 1.00 . A A .  51 VAL HB   1 1 
       18 32041 1 1  51 VAL HG11 H  -5.329 -15.915   4.271 1.00 . A A .  51 VAL HG11 1 1 
       18 32042 1 1  51 VAL HG12 H  -6.787 -16.635   5.033 1.00 . A A .  51 VAL HG12 1 1 
       18 32043 1 1  51 VAL HG13 H  -5.339 -16.245   5.977 1.00 . A A .  51 VAL HG13 1 1 
       18 32044 1 1  51 VAL HG21 H  -7.123 -19.019   5.055 1.00 . A A .  51 VAL HG21 1 1 
       18 32045 1 1  51 VAL HG22 H  -5.670 -19.797   5.812 1.00 . A A .  51 VAL HG22 1 1 
       18 32046 1 1  51 VAL HG23 H  -6.388 -18.338   6.499 1.00 . A A .  51 VAL HG23 1 1 
       18 32047 1 1  51 VAL N    N  -4.229 -18.001   2.397 1.00 . A A .  51 VAL N    1 1 
       18 32048 1 1  51 VAL O    O  -7.625 -18.870   2.683 1.00 . A A .  51 VAL O    1 1 
       18 32049 1 1  52 ASP C    C  -8.883 -16.082   2.495 1.00 . A A .  52 ASP C    1 1 
       18 32050 1 1  52 ASP CA   C  -7.834 -16.454   1.426 1.00 . A A .  52 ASP CA   1 1 
       18 32051 1 1  52 ASP CB   C  -8.382 -17.426   0.391 1.00 . A A .  52 ASP CB   1 1 
       18 32052 1 1  52 ASP CG   C  -9.833 -17.808   0.701 1.00 . A A .  52 ASP CG   1 1 
       18 32053 1 1  52 ASP H    H  -5.801 -16.319   2.020 1.00 . A A .  52 ASP H    1 1 
       18 32054 1 1  52 ASP HA   H  -7.540 -15.508   0.967 1.00 . A A .  52 ASP HA   1 1 
       18 32055 1 1  52 ASP HB2  H  -8.297 -16.994  -0.614 1.00 . A A .  52 ASP HB2  1 1 
       18 32056 1 1  52 ASP HB3  H  -7.802 -18.345   0.405 1.00 . A A .  52 ASP HB3  1 1 
       18 32057 1 1  52 ASP N    N  -6.598 -16.919   2.056 1.00 . A A .  52 ASP N    1 1 
       18 32058 1 1  52 ASP O    O  -8.987 -16.702   3.542 1.00 . A A .  52 ASP O    1 1 
       18 32059 1 1  52 ASP OD1  O -10.143 -18.738   1.435 1.00 . A A .  52 ASP OD1  1 1 
       18 32060 1 1  52 ASP OD2  O -10.682 -17.120   0.167 1.00 . A A .  52 ASP OD2  1 1 
       18 32061 1 1  53 PHE C    C -11.368 -13.322   2.502 1.00 . A A .  53 PHE C    1 1 
       18 32062 1 1  53 PHE CA   C -10.603 -14.538   2.953 1.00 . A A .  53 PHE CA   1 1 
       18 32063 1 1  53 PHE CB   C  -9.955 -14.195   4.315 1.00 . A A .  53 PHE CB   1 1 
       18 32064 1 1  53 PHE CD1  C  -8.926 -11.932   4.058 1.00 . A A .  53 PHE CD1  1 1 
       18 32065 1 1  53 PHE CD2  C  -7.444 -13.691   3.885 1.00 . A A .  53 PHE CD2  1 1 
       18 32066 1 1  53 PHE CE1  C  -7.828 -11.090   3.840 1.00 . A A .  53 PHE CE1  1 1 
       18 32067 1 1  53 PHE CE2  C  -6.406 -12.823   3.673 1.00 . A A .  53 PHE CE2  1 1 
       18 32068 1 1  53 PHE CG   C  -8.735 -13.306   4.080 1.00 . A A .  53 PHE CG   1 1 
       18 32069 1 1  53 PHE CZ   C  -6.685 -11.476   3.662 1.00 . A A .  53 PHE CZ   1 1 
       18 32070 1 1  53 PHE H    H  -9.396 -14.568   1.162 1.00 . A A .  53 PHE H    1 1 
       18 32071 1 1  53 PHE HA   H -11.275 -15.385   3.192 1.00 . A A .  53 PHE HA   1 1 
       18 32072 1 1  53 PHE HB2  H -10.600 -13.530   4.866 1.00 . A A .  53 PHE HB2  1 1 
       18 32073 1 1  53 PHE HB3  H  -9.724 -15.041   4.943 1.00 . A A .  53 PHE HB3  1 1 
       18 32074 1 1  53 PHE HD1  H  -9.873 -11.451   4.195 1.00 . A A .  53 PHE HD1  1 1 
       18 32075 1 1  53 PHE HD2  H  -7.253 -14.742   3.897 1.00 . A A .  53 PHE HD2  1 1 
       18 32076 1 1  53 PHE HE1  H  -7.940 -10.012   3.817 1.00 . A A .  53 PHE HE1  1 1 
       18 32077 1 1  53 PHE HE2  H  -5.412 -13.197   3.523 1.00 . A A .  53 PHE HE2  1 1 
       18 32078 1 1  53 PHE HZ   H  -5.921 -10.739   3.509 1.00 . A A .  53 PHE HZ   1 1 
       18 32079 1 1  53 PHE N    N  -9.585 -15.012   2.061 1.00 . A A .  53 PHE N    1 1 
       18 32080 1 1  53 PHE O    O -11.102 -12.836   1.413 1.00 . A A .  53 PHE O    1 1 
       18 32081 1 1  54 ALA C    C -13.062 -10.755   4.143 1.00 . A A .  54 ALA C    1 1 
       18 32082 1 1  54 ALA CA   C -13.052 -11.621   2.862 1.00 . A A .  54 ALA CA   1 1 
       18 32083 1 1  54 ALA CB   C -14.469 -11.907   2.411 1.00 . A A .  54 ALA CB   1 1 
       18 32084 1 1  54 ALA H    H -12.482 -13.225   4.158 1.00 . A A .  54 ALA H    1 1 
       18 32085 1 1  54 ALA HA   H -12.497 -11.095   2.093 1.00 . A A .  54 ALA HA   1 1 
       18 32086 1 1  54 ALA HB1  H -14.834 -12.726   3.031 1.00 . A A .  54 ALA HB1  1 1 
       18 32087 1 1  54 ALA HB2  H -15.086 -11.009   2.484 1.00 . A A .  54 ALA HB2  1 1 
       18 32088 1 1  54 ALA HB3  H -14.494 -12.233   1.364 1.00 . A A .  54 ALA HB3  1 1 
       18 32089 1 1  54 ALA N    N -12.301 -12.805   3.286 1.00 . A A .  54 ALA N    1 1 
       18 32090 1 1  54 ALA O    O -13.648 -11.242   5.094 1.00 . A A .  54 ALA O    1 1 
       18 32091 1 1  55 TYR C    C -12.697  -7.353   5.135 1.00 . A A .  55 TYR C    1 1 
       18 32092 1 1  55 TYR CA   C -12.518  -8.825   5.390 1.00 . A A .  55 TYR CA   1 1 
       18 32093 1 1  55 TYR CB   C -11.274  -9.161   6.237 1.00 . A A .  55 TYR CB   1 1 
       18 32094 1 1  55 TYR CD1  C -11.778  -8.214   8.532 1.00 . A A .  55 TYR CD1  1 1 
       18 32095 1 1  55 TYR CD2  C -11.465 -10.504   8.377 1.00 . A A .  55 TYR CD2  1 1 
       18 32096 1 1  55 TYR CE1  C -11.984  -8.425   9.885 1.00 . A A .  55 TYR CE1  1 1 
       18 32097 1 1  55 TYR CE2  C -11.680 -10.632   9.749 1.00 . A A .  55 TYR CE2  1 1 
       18 32098 1 1  55 TYR CG   C -11.506  -9.294   7.719 1.00 . A A .  55 TYR CG   1 1 
       18 32099 1 1  55 TYR CZ   C -11.919  -9.683  10.443 1.00 . A A .  55 TYR CZ   1 1 
       18 32100 1 1  55 TYR H    H -11.976  -9.156   3.376 1.00 . A A .  55 TYR H    1 1 
       18 32101 1 1  55 TYR HA   H -13.394  -9.143   5.963 1.00 . A A .  55 TYR HA   1 1 
       18 32102 1 1  55 TYR HB2  H -10.827 -10.097   5.928 1.00 . A A .  55 TYR HB2  1 1 
       18 32103 1 1  55 TYR HB3  H -10.509  -8.380   6.123 1.00 . A A .  55 TYR HB3  1 1 
       18 32104 1 1  55 TYR HD1  H -11.825  -7.224   8.086 1.00 . A A .  55 TYR HD1  1 1 
       18 32105 1 1  55 TYR HD2  H -11.256 -11.446   7.857 1.00 . A A .  55 TYR HD2  1 1 
       18 32106 1 1  55 TYR HE1  H -12.205  -7.608  10.563 1.00 . A A .  55 TYR HE1  1 1 
       18 32107 1 1  55 TYR HE2  H -11.629 -11.616  10.205 1.00 . A A .  55 TYR HE2  1 1 
       18 32108 1 1  55 TYR HH   H -12.306  -9.071  12.239 1.00 . A A .  55 TYR HH   1 1 
       18 32109 1 1  55 TYR N    N -12.461  -9.579   4.134 1.00 . A A .  55 TYR N    1 1 
       18 32110 1 1  55 TYR O    O -12.002  -6.764   4.328 1.00 . A A .  55 TYR O    1 1 
       18 32111 1 1  55 TYR OH   O -12.129  -9.876  11.784 1.00 . A A .  55 TYR OH   1 1 
       18 32112 1 1  56 SER C    C -12.794  -4.742   6.543 1.00 . A A .  56 SER C    1 1 
       18 32113 1 1  56 SER CA   C -13.880  -5.391   5.658 1.00 . A A .  56 SER CA   1 1 
       18 32114 1 1  56 SER CB   C -15.312  -5.087   6.069 1.00 . A A .  56 SER CB   1 1 
       18 32115 1 1  56 SER H    H -14.249  -7.276   6.543 1.00 . A A .  56 SER H    1 1 
       18 32116 1 1  56 SER HA   H -13.744  -5.153   4.611 1.00 . A A .  56 SER HA   1 1 
       18 32117 1 1  56 SER HB2  H -15.953  -5.004   5.180 1.00 . A A .  56 SER HB2  1 1 
       18 32118 1 1  56 SER HB3  H -15.709  -5.967   6.606 1.00 . A A .  56 SER HB3  1 1 
       18 32119 1 1  56 SER HG   H -14.825  -3.303   6.574 1.00 . A A .  56 SER HG   1 1 
       18 32120 1 1  56 SER N    N -13.663  -6.825   5.873 1.00 . A A .  56 SER N    1 1 
       18 32121 1 1  56 SER O    O -12.843  -5.070   7.743 1.00 . A A .  56 SER O    1 1 
       18 32122 1 1  56 SER OG   O -15.446  -3.950   6.873 1.00 . A A .  56 SER OG   1 1 
       18 32123 1 1  57 LEU C    C -11.248  -1.906   7.207 1.00 . A A .  57 LEU C    1 1 
       18 32124 1 1  57 LEU CA   C -10.862  -3.217   6.551 1.00 . A A .  57 LEU CA   1 1 
       18 32125 1 1  57 LEU CB   C  -9.710  -3.113   5.538 1.00 . A A .  57 LEU CB   1 1 
       18 32126 1 1  57 LEU CD1  C  -8.092  -4.433   4.172 1.00 . A A .  57 LEU CD1  1 1 
       18 32127 1 1  57 LEU CD2  C  -8.485  -5.249   6.389 1.00 . A A .  57 LEU CD2  1 1 
       18 32128 1 1  57 LEU CG   C  -9.183  -4.526   5.244 1.00 . A A .  57 LEU CG   1 1 
       18 32129 1 1  57 LEU H    H -12.046  -3.767   4.903 1.00 . A A .  57 LEU H    1 1 
       18 32130 1 1  57 LEU HA   H -10.481  -3.913   7.330 1.00 . A A .  57 LEU HA   1 1 
       18 32131 1 1  57 LEU HB2  H  -9.976  -2.613   4.613 1.00 . A A .  57 LEU HB2  1 1 
       18 32132 1 1  57 LEU HB3  H  -8.828  -2.570   5.891 1.00 . A A .  57 LEU HB3  1 1 
       18 32133 1 1  57 LEU HD11 H  -8.518  -3.948   3.283 1.00 . A A .  57 LEU HD11 1 1 
       18 32134 1 1  57 LEU HD12 H  -7.258  -3.832   4.539 1.00 . A A .  57 LEU HD12 1 1 
       18 32135 1 1  57 LEU HD13 H  -7.727  -5.398   3.857 1.00 . A A .  57 LEU HD13 1 1 
       18 32136 1 1  57 LEU HD21 H  -8.217  -4.631   7.236 1.00 . A A .  57 LEU HD21 1 1 
       18 32137 1 1  57 LEU HD22 H  -9.126  -6.047   6.801 1.00 . A A .  57 LEU HD22 1 1 
       18 32138 1 1  57 LEU HD23 H  -7.564  -5.741   6.038 1.00 . A A .  57 LEU HD23 1 1 
       18 32139 1 1  57 LEU HG   H  -9.997  -5.157   4.894 1.00 . A A .  57 LEU HG   1 1 
       18 32140 1 1  57 LEU N    N -11.959  -3.932   5.903 1.00 . A A .  57 LEU N    1 1 
       18 32141 1 1  57 LEU O    O -11.081  -1.833   8.441 1.00 . A A .  57 LEU O    1 1 
       18 32142 1 1  58 ALA C    C -13.631   0.410   7.199 1.00 . A A .  58 ALA C    1 1 
       18 32143 1 1  58 ALA CA   C -12.111   0.310   7.032 1.00 . A A .  58 ALA CA   1 1 
       18 32144 1 1  58 ALA CB   C -11.593   1.485   6.225 1.00 . A A .  58 ALA CB   1 1 
       18 32145 1 1  58 ALA H    H -11.859  -1.008   5.458 1.00 . A A .  58 ALA H    1 1 
       18 32146 1 1  58 ALA HA   H -11.619   0.354   8.028 1.00 . A A .  58 ALA HA   1 1 
       18 32147 1 1  58 ALA HB1  H -10.604   1.194   5.829 1.00 . A A .  58 ALA HB1  1 1 
       18 32148 1 1  58 ALA HB2  H -12.283   1.694   5.403 1.00 . A A .  58 ALA HB2  1 1 
       18 32149 1 1  58 ALA HB3  H -11.486   2.410   6.778 1.00 . A A .  58 ALA HB3  1 1 
       18 32150 1 1  58 ALA N    N -11.730  -0.942   6.430 1.00 . A A .  58 ALA N    1 1 
       18 32151 1 1  58 ALA O    O -14.176   1.495   7.048 1.00 . A A .  58 ALA O    1 1 
       18 32152 1 1  59 ASP C    C -16.401  -0.656   6.406 1.00 . A A .  59 ASP C    1 1 
       18 32153 1 1  59 ASP CA   C -15.673  -0.873   7.703 1.00 . A A .  59 ASP CA   1 1 
       18 32154 1 1  59 ASP CB   C -16.151   0.207   8.709 1.00 . A A .  59 ASP CB   1 1 
       18 32155 1 1  59 ASP CG   C -15.339   0.184   9.994 1.00 . A A .  59 ASP CG   1 1 
       18 32156 1 1  59 ASP H    H -13.739  -1.636   7.615 1.00 . A A .  59 ASP H    1 1 
       18 32157 1 1  59 ASP HA   H -15.879  -1.870   8.084 1.00 . A A .  59 ASP HA   1 1 
       18 32158 1 1  59 ASP HB2  H -16.128   1.180   8.226 1.00 . A A .  59 ASP HB2  1 1 
       18 32159 1 1  59 ASP HB3  H -17.196   0.005   8.956 1.00 . A A .  59 ASP HB3  1 1 
       18 32160 1 1  59 ASP N    N -14.232  -0.769   7.508 1.00 . A A .  59 ASP N    1 1 
       18 32161 1 1  59 ASP O    O -17.547  -0.233   6.362 1.00 . A A .  59 ASP O    1 1 
       18 32162 1 1  59 ASP OD1  O -14.540  -0.735  10.116 1.00 . A A .  59 ASP OD1  1 1 
       18 32163 1 1  59 ASP OD2  O -15.506   1.051  10.839 1.00 . A A .  59 ASP OD2  1 1 
       18 32164 1 1  60 GLY C    C -15.303  -1.426   2.981 1.00 . A A .  60 GLY C    1 1 
       18 32165 1 1  60 GLY CA   C -16.299  -0.791   3.996 1.00 . A A .  60 GLY CA   1 1 
       18 32166 1 1  60 GLY H    H -14.766  -1.307   5.369 1.00 . A A .  60 GLY H    1 1 
       18 32167 1 1  60 GLY HA2  H -17.229  -1.364   4.008 1.00 . A A .  60 GLY HA2  1 1 
       18 32168 1 1  60 GLY HA3  H -16.437   0.249   3.770 1.00 . A A .  60 GLY HA3  1 1 
       18 32169 1 1  60 GLY N    N -15.694  -0.962   5.291 1.00 . A A .  60 GLY N    1 1 
       18 32170 1 1  60 GLY O    O -15.787  -2.359   2.348 1.00 . A A .  60 GLY O    1 1 
       18 32171 1 1  61 THR C    C -13.236  -2.407   1.357 1.00 . A A .  61 THR C    1 1 
       18 32172 1 1  61 THR CA   C -12.977  -1.139   2.207 1.00 . A A .  61 THR CA   1 1 
       18 32173 1 1  61 THR CB   C -11.737  -1.234   3.094 1.00 . A A .  61 THR CB   1 1 
       18 32174 1 1  61 THR CG2  C -10.395  -1.272   2.334 1.00 . A A .  61 THR CG2  1 1 
       18 32175 1 1  61 THR H    H -13.965  -0.039   3.643 1.00 . A A .  61 THR H    1 1 
       18 32176 1 1  61 THR HA   H -12.800  -0.307   1.514 1.00 . A A .  61 THR HA   1 1 
       18 32177 1 1  61 THR HB   H -11.815  -2.156   3.673 1.00 . A A .  61 THR HB   1 1 
       18 32178 1 1  61 THR HG1  H -10.795   0.175   3.944 1.00 . A A .  61 THR HG1  1 1 
       18 32179 1 1  61 THR HG21 H -10.433  -0.578   1.483 1.00 . A A .  61 THR HG21 1 1 
       18 32180 1 1  61 THR HG22 H  -9.585  -0.886   2.940 1.00 . A A .  61 THR HG22 1 1 
       18 32181 1 1  61 THR HG23 H -10.142  -2.281   2.031 1.00 . A A .  61 THR HG23 1 1 
       18 32182 1 1  61 THR N    N -14.133  -0.822   3.010 1.00 . A A .  61 THR N    1 1 
       18 32183 1 1  61 THR O    O -13.491  -2.224   0.180 1.00 . A A .  61 THR O    1 1 
       18 32184 1 1  61 THR OG1  O -11.668  -0.157   3.984 1.00 . A A .  61 THR OG1  1 1 
       18 32185 1 1  62 GLU C    C -12.088  -5.006   0.520 1.00 . A A .  62 GLU C    1 1 
       18 32186 1 1  62 GLU CA   C -13.365  -4.810   1.335 1.00 . A A .  62 GLU CA   1 1 
       18 32187 1 1  62 GLU CB   C -14.580  -4.749   0.428 1.00 . A A .  62 GLU CB   1 1 
       18 32188 1 1  62 GLU CD   C -16.258  -6.418   1.185 1.00 . A A .  62 GLU CD   1 1 
       18 32189 1 1  62 GLU CG   C -15.206  -6.107   0.109 1.00 . A A .  62 GLU CG   1 1 
       18 32190 1 1  62 GLU H    H -12.927  -3.616   2.999 1.00 . A A .  62 GLU H    1 1 
       18 32191 1 1  62 GLU HA   H -13.478  -5.592   2.094 1.00 . A A .  62 GLU HA   1 1 
       18 32192 1 1  62 GLU HB2  H -15.314  -4.060   0.846 1.00 . A A .  62 GLU HB2  1 1 
       18 32193 1 1  62 GLU HB3  H -14.228  -4.337  -0.534 1.00 . A A .  62 GLU HB3  1 1 
       18 32194 1 1  62 GLU HG2  H -15.710  -6.119  -0.853 1.00 . A A .  62 GLU HG2  1 1 
       18 32195 1 1  62 GLU HG3  H -14.482  -6.920   0.093 1.00 . A A .  62 GLU HG3  1 1 
       18 32196 1 1  62 GLU N    N -13.145  -3.548   2.031 1.00 . A A .  62 GLU N    1 1 
       18 32197 1 1  62 GLU O    O -11.664  -4.208  -0.299 1.00 . A A .  62 GLU O    1 1 
       18 32198 1 1  62 GLU OE1  O -16.923  -5.503   1.652 1.00 . A A .  62 GLU OE1  1 1 
       18 32199 1 1  62 GLU OE2  O -16.371  -7.591   1.525 1.00 . A A .  62 GLU OE2  1 1 
       18 32200 1 1  63 LEU C    C -10.224  -8.109   0.214 1.00 . A A .  63 LEU C    1 1 
       18 32201 1 1  63 LEU CA   C -10.293  -6.576   0.181 1.00 . A A .  63 LEU CA   1 1 
       18 32202 1 1  63 LEU CB   C  -9.084  -5.923   0.857 1.00 . A A .  63 LEU CB   1 1 
       18 32203 1 1  63 LEU CD1  C  -8.919  -3.665  -0.170 1.00 . A A .  63 LEU CD1  1 1 
       18 32204 1 1  63 LEU CD2  C  -6.902  -4.650   0.660 1.00 . A A .  63 LEU CD2  1 1 
       18 32205 1 1  63 LEU CG   C  -8.221  -5.000  -0.024 1.00 . A A .  63 LEU CG   1 1 
       18 32206 1 1  63 LEU H    H -11.930  -6.800   1.530 1.00 . A A .  63 LEU H    1 1 
       18 32207 1 1  63 LEU HA   H -10.345  -6.326  -0.882 1.00 . A A .  63 LEU HA   1 1 
       18 32208 1 1  63 LEU HB2  H  -9.408  -5.304   1.686 1.00 . A A .  63 LEU HB2  1 1 
       18 32209 1 1  63 LEU HB3  H  -8.417  -6.697   1.257 1.00 . A A .  63 LEU HB3  1 1 
       18 32210 1 1  63 LEU HD11 H  -9.688  -3.499   0.593 1.00 . A A .  63 LEU HD11 1 1 
       18 32211 1 1  63 LEU HD12 H  -8.189  -2.844  -0.065 1.00 . A A .  63 LEU HD12 1 1 
       18 32212 1 1  63 LEU HD13 H  -9.349  -3.607  -1.167 1.00 . A A .  63 LEU HD13 1 1 
       18 32213 1 1  63 LEU HD21 H  -6.461  -5.491   1.201 1.00 . A A .  63 LEU HD21 1 1 
       18 32214 1 1  63 LEU HD22 H  -6.181  -4.322  -0.084 1.00 . A A .  63 LEU HD22 1 1 
       18 32215 1 1  63 LEU HD23 H  -7.050  -3.797   1.330 1.00 . A A .  63 LEU HD23 1 1 
       18 32216 1 1  63 LEU HG   H  -8.062  -5.402  -1.017 1.00 . A A .  63 LEU HG   1 1 
       18 32217 1 1  63 LEU N    N -11.521  -6.196   0.853 1.00 . A A .  63 LEU N    1 1 
       18 32218 1 1  63 LEU O    O  -9.436  -8.737   0.874 1.00 . A A .  63 LEU O    1 1 
       18 32219 1 1  64 THR C    C -10.006 -10.546  -1.479 1.00 . A A .  64 THR C    1 1 
       18 32220 1 1  64 THR CA   C -11.286 -10.057  -0.734 1.00 . A A .  64 THR CA   1 1 
       18 32221 1 1  64 THR CB   C -12.512 -10.411  -1.572 1.00 . A A .  64 THR CB   1 1 
       18 32222 1 1  64 THR CG2  C -13.006 -11.810  -1.304 1.00 . A A .  64 THR CG2  1 1 
       18 32223 1 1  64 THR H    H -11.763  -8.047  -1.097 1.00 . A A .  64 THR H    1 1 
       18 32224 1 1  64 THR HA   H -11.304 -10.653   0.180 1.00 . A A .  64 THR HA   1 1 
       18 32225 1 1  64 THR HB   H -12.173 -10.270  -2.620 1.00 . A A .  64 THR HB   1 1 
       18 32226 1 1  64 THR HG1  H -14.288 -10.004  -1.005 1.00 . A A .  64 THR HG1  1 1 
       18 32227 1 1  64 THR HG21 H -12.191 -12.521  -1.096 1.00 . A A .  64 THR HG21 1 1 
       18 32228 1 1  64 THR HG22 H -13.679 -11.855  -0.432 1.00 . A A .  64 THR HG22 1 1 
       18 32229 1 1  64 THR HG23 H -13.628 -12.256  -2.093 1.00 . A A .  64 THR HG23 1 1 
       18 32230 1 1  64 THR N    N -11.145  -8.649  -0.581 1.00 . A A .  64 THR N    1 1 
       18 32231 1 1  64 THR O    O  -9.881 -10.503  -2.688 1.00 . A A .  64 THR O    1 1 
       18 32232 1 1  64 THR OG1  O -13.572  -9.506  -1.354 1.00 . A A .  64 THR OG1  1 1 
       18 32233 1 1  65 GLY C    C  -7.061 -12.318  -0.355 1.00 . A A .  65 GLY C    1 1 
       18 32234 1 1  65 GLY CA   C  -7.893 -11.475  -1.331 1.00 . A A .  65 GLY CA   1 1 
       18 32235 1 1  65 GLY H    H  -9.114 -11.081   0.361 1.00 . A A .  65 GLY H    1 1 
       18 32236 1 1  65 GLY HA2  H  -8.184 -12.032  -2.214 1.00 . A A .  65 GLY HA2  1 1 
       18 32237 1 1  65 GLY HA3  H  -7.336 -10.577  -1.587 1.00 . A A .  65 GLY HA3  1 1 
       18 32238 1 1  65 GLY N    N  -9.083 -11.016  -0.623 1.00 . A A .  65 GLY N    1 1 
       18 32239 1 1  65 GLY O    O  -7.423 -12.337   0.796 1.00 . A A .  65 GLY O    1 1 
       18 32240 1 1  66 THR C    C  -3.679 -13.426  -0.778 1.00 . A A .  66 THR C    1 1 
       18 32241 1 1  66 THR CA   C  -5.100 -13.740  -0.388 1.00 . A A .  66 THR CA   1 1 
       18 32242 1 1  66 THR CB   C  -5.497 -15.143  -0.853 1.00 . A A .  66 THR CB   1 1 
       18 32243 1 1  66 THR CG2  C  -4.717 -15.478  -2.146 1.00 . A A .  66 THR CG2  1 1 
       18 32244 1 1  66 THR H    H  -5.923 -12.747  -2.021 1.00 . A A .  66 THR H    1 1 
       18 32245 1 1  66 THR HA   H  -5.257 -13.790   0.711 1.00 . A A .  66 THR HA   1 1 
       18 32246 1 1  66 THR HB   H  -6.531 -15.219  -1.159 1.00 . A A .  66 THR HB   1 1 
       18 32247 1 1  66 THR HG1  H  -5.635 -16.853  -0.109 1.00 . A A .  66 THR HG1  1 1 
       18 32248 1 1  66 THR HG21 H  -4.756 -14.681  -2.872 1.00 . A A .  66 THR HG21 1 1 
       18 32249 1 1  66 THR HG22 H  -3.728 -15.735  -1.814 1.00 . A A .  66 THR HG22 1 1 
       18 32250 1 1  66 THR HG23 H  -5.164 -16.366  -2.606 1.00 . A A .  66 THR HG23 1 1 
       18 32251 1 1  66 THR N    N  -6.074 -12.877  -1.030 1.00 . A A .  66 THR N    1 1 
       18 32252 1 1  66 THR O    O  -3.402 -13.073  -1.932 1.00 . A A .  66 THR O    1 1 
       18 32253 1 1  66 THR OG1  O  -5.176 -16.075   0.139 1.00 . A A .  66 THR OG1  1 1 
       18 32254 1 1  67 TRP C    C  -0.688 -14.654   0.019 1.00 . A A .  67 TRP C    1 1 
       18 32255 1 1  67 TRP CA   C  -1.329 -13.256  -0.143 1.00 . A A .  67 TRP CA   1 1 
       18 32256 1 1  67 TRP CB   C  -0.653 -12.248   0.760 1.00 . A A .  67 TRP CB   1 1 
       18 32257 1 1  67 TRP CD1  C  -1.799  -9.926   0.977 1.00 . A A .  67 TRP CD1  1 1 
       18 32258 1 1  67 TRP CD2  C  -1.011 -10.465  -1.169 1.00 . A A .  67 TRP CD2  1 1 
       18 32259 1 1  67 TRP CE2  C  -1.595  -9.200  -1.234 1.00 . A A .  67 TRP CE2  1 1 
       18 32260 1 1  67 TRP CE3  C  -0.469 -11.013  -2.290 1.00 . A A .  67 TRP CE3  1 1 
       18 32261 1 1  67 TRP CG   C  -1.155 -10.894   0.220 1.00 . A A .  67 TRP CG   1 1 
       18 32262 1 1  67 TRP CH2  C  -1.083  -9.072  -3.529 1.00 . A A .  67 TRP CH2  1 1 
       18 32263 1 1  67 TRP CZ2  C  -1.639  -8.510  -2.406 1.00 . A A .  67 TRP CZ2  1 1 
       18 32264 1 1  67 TRP CZ3  C  -0.507 -10.312  -3.452 1.00 . A A .  67 TRP CZ3  1 1 
       18 32265 1 1  67 TRP H    H  -2.943 -13.815   1.109 1.00 . A A .  67 TRP H    1 1 
       18 32266 1 1  67 TRP HA   H  -1.254 -12.961  -1.181 1.00 . A A .  67 TRP HA   1 1 
       18 32267 1 1  67 TRP HB2  H  -1.038 -12.268   1.762 1.00 . A A .  67 TRP HB2  1 1 
       18 32268 1 1  67 TRP HB3  H   0.436 -12.221   0.705 1.00 . A A .  67 TRP HB3  1 1 
       18 32269 1 1  67 TRP HD1  H  -2.045  -9.937   2.011 1.00 . A A .  67 TRP HD1  1 1 
       18 32270 1 1  67 TRP HE1  H  -2.465  -8.212   0.395 1.00 . A A .  67 TRP HE1  1 1 
       18 32271 1 1  67 TRP HE3  H  -0.012 -11.991  -2.237 1.00 . A A .  67 TRP HE3  1 1 
       18 32272 1 1  67 TRP HH2  H  -1.102  -8.531  -4.448 1.00 . A A .  67 TRP HH2  1 1 
       18 32273 1 1  67 TRP HZ2  H  -2.086  -7.542  -2.527 1.00 . A A .  67 TRP HZ2  1 1 
       18 32274 1 1  67 TRP HZ3  H  -0.081 -10.724  -4.343 1.00 . A A .  67 TRP HZ3  1 1 
       18 32275 1 1  67 TRP N    N  -2.732 -13.542   0.184 1.00 . A A .  67 TRP N    1 1 
       18 32276 1 1  67 TRP NE1  N  -2.008  -9.010   0.075 1.00 . A A .  67 TRP NE1  1 1 
       18 32277 1 1  67 TRP O    O  -0.807 -15.180   1.096 1.00 . A A .  67 TRP O    1 1 
       18 32278 1 1  68 THR C    C   2.077 -16.031  -1.775 1.00 . A A .  68 THR C    1 1 
       18 32279 1 1  68 THR CA   C   0.592 -16.193  -1.426 1.00 . A A .  68 THR CA   1 1 
       18 32280 1 1  68 THR CB   C  -0.041 -16.907  -2.609 1.00 . A A .  68 THR CB   1 1 
       18 32281 1 1  68 THR CG2  C  -1.571 -17.070  -2.484 1.00 . A A .  68 THR CG2  1 1 
       18 32282 1 1  68 THR H    H  -0.144 -14.353  -1.935 1.00 . A A .  68 THR H    1 1 
       18 32283 1 1  68 THR HA   H   0.571 -16.825  -0.528 1.00 . A A .  68 THR HA   1 1 
       18 32284 1 1  68 THR HB   H   0.382 -17.912  -2.644 1.00 . A A .  68 THR HB   1 1 
       18 32285 1 1  68 THR HG1  H   0.735 -16.898  -4.355 1.00 . A A .  68 THR HG1  1 1 
       18 32286 1 1  68 THR HG21 H  -1.845 -16.719  -1.470 1.00 . A A .  68 THR HG21 1 1 
       18 32287 1 1  68 THR HG22 H  -2.150 -16.435  -3.161 1.00 . A A .  68 THR HG22 1 1 
       18 32288 1 1  68 THR HG23 H  -1.936 -18.075  -2.550 1.00 . A A .  68 THR HG23 1 1 
       18 32289 1 1  68 THR N    N  -0.122 -14.973  -1.126 1.00 . A A .  68 THR N    1 1 
       18 32290 1 1  68 THR O    O   2.465 -16.595  -2.783 1.00 . A A .  68 THR O    1 1 
       18 32291 1 1  68 THR OG1  O   0.205 -16.312  -3.859 1.00 . A A .  68 THR OG1  1 1 
       18 32292 1 1  69 MET C    C   4.853 -16.019  -1.525 1.00 . A A .  69 MET C    1 1 
       18 32293 1 1  69 MET CA   C   4.072 -14.890  -0.879 1.00 . A A .  69 MET CA   1 1 
       18 32294 1 1  69 MET CB   C   4.536 -14.757   0.593 1.00 . A A .  69 MET CB   1 1 
       18 32295 1 1  69 MET CE   C   8.008 -14.506   2.004 1.00 . A A .  69 MET CE   1 1 
       18 32296 1 1  69 MET CG   C   5.706 -13.757   0.667 1.00 . A A .  69 MET CG   1 1 
       18 32297 1 1  69 MET H    H   2.109 -14.891  -0.086 1.00 . A A .  69 MET H    1 1 
       18 32298 1 1  69 MET HA   H   4.216 -13.962  -1.384 1.00 . A A .  69 MET HA   1 1 
       18 32299 1 1  69 MET HB2  H   3.772 -14.390   1.251 1.00 . A A .  69 MET HB2  1 1 
       18 32300 1 1  69 MET HB3  H   4.909 -15.676   1.024 1.00 . A A .  69 MET HB3  1 1 
       18 32301 1 1  69 MET HE1  H   7.166 -14.429   2.702 1.00 . A A .  69 MET HE1  1 1 
       18 32302 1 1  69 MET HE2  H   8.548 -15.442   2.188 1.00 . A A .  69 MET HE2  1 1 
       18 32303 1 1  69 MET HE3  H   8.660 -13.659   2.155 1.00 . A A .  69 MET HE3  1 1 
       18 32304 1 1  69 MET HG2  H   5.516 -12.958  -0.055 1.00 . A A .  69 MET HG2  1 1 
       18 32305 1 1  69 MET HG3  H   5.734 -13.244   1.638 1.00 . A A .  69 MET HG3  1 1 
       18 32306 1 1  69 MET N    N   2.658 -15.259  -0.856 1.00 . A A .  69 MET N    1 1 
       18 32307 1 1  69 MET O    O   4.612 -17.152  -1.156 1.00 . A A .  69 MET O    1 1 
       18 32308 1 1  69 MET SD   S   7.284 -14.542   0.352 1.00 . A A .  69 MET SD   1 1 
       18 32309 1 1  70 GLU C    C   7.924 -16.146  -3.269 1.00 . A A .  70 GLU C    1 1 
       18 32310 1 1  70 GLU CA   C   6.517 -16.646  -3.126 1.00 . A A .  70 GLU CA   1 1 
       18 32311 1 1  70 GLU CB   C   5.964 -16.975  -4.511 1.00 . A A .  70 GLU CB   1 1 
       18 32312 1 1  70 GLU CD   C   5.330 -19.161  -5.638 1.00 . A A .  70 GLU CD   1 1 
       18 32313 1 1  70 GLU CG   C   6.470 -18.252  -5.176 1.00 . A A .  70 GLU CG   1 1 
       18 32314 1 1  70 GLU H    H   5.845 -14.635  -2.685 1.00 . A A .  70 GLU H    1 1 
       18 32315 1 1  70 GLU HA   H   6.458 -17.523  -2.472 1.00 . A A .  70 GLU HA   1 1 
       18 32316 1 1  70 GLU HB2  H   4.867 -17.066  -4.478 1.00 . A A .  70 GLU HB2  1 1 
       18 32317 1 1  70 GLU HB3  H   6.206 -16.179  -5.231 1.00 . A A .  70 GLU HB3  1 1 
       18 32318 1 1  70 GLU HG2  H   7.015 -17.982  -6.089 1.00 . A A .  70 GLU HG2  1 1 
       18 32319 1 1  70 GLU HG3  H   7.128 -18.796  -4.497 1.00 . A A .  70 GLU HG3  1 1 
       18 32320 1 1  70 GLU N    N   5.720 -15.602  -2.444 1.00 . A A .  70 GLU N    1 1 
       18 32321 1 1  70 GLU O    O   8.349 -15.742  -4.332 1.00 . A A .  70 GLU O    1 1 
       18 32322 1 1  70 GLU OE1  O   4.424 -19.549  -4.887 1.00 . A A .  70 GLU OE1  1 1 
       18 32323 1 1  70 GLU OE2  O   5.361 -19.495  -6.827 1.00 . A A .  70 GLU OE2  1 1 
       18 32324 1 1  71 GLY C    C   9.954 -14.243  -2.482 1.00 . A A .  71 GLY C    1 1 
       18 32325 1 1  71 GLY CA   C  10.010 -15.738  -2.171 1.00 . A A .  71 GLY CA   1 1 
       18 32326 1 1  71 GLY H    H   8.291 -16.529  -1.264 1.00 . A A .  71 GLY H    1 1 
       18 32327 1 1  71 GLY HA2  H  10.492 -15.877  -1.203 1.00 . A A .  71 GLY HA2  1 1 
       18 32328 1 1  71 GLY HA3  H  10.563 -16.271  -2.957 1.00 . A A .  71 GLY HA3  1 1 
       18 32329 1 1  71 GLY N    N   8.646 -16.195  -2.126 1.00 . A A .  71 GLY N    1 1 
       18 32330 1 1  71 GLY O    O   9.497 -13.418  -1.707 1.00 . A A .  71 GLY O    1 1 
       18 32331 1 1  72 ASN C    C   9.234 -12.174  -4.900 1.00 . A A .  72 ASN C    1 1 
       18 32332 1 1  72 ASN CA   C  10.482 -12.608  -4.124 1.00 . A A .  72 ASN CA   1 1 
       18 32333 1 1  72 ASN CB   C  11.717 -12.418  -5.028 1.00 . A A .  72 ASN CB   1 1 
       18 32334 1 1  72 ASN CG   C  12.835 -13.242  -4.437 1.00 . A A .  72 ASN CG   1 1 
       18 32335 1 1  72 ASN H    H  10.833 -14.691  -4.298 1.00 . A A .  72 ASN H    1 1 
       18 32336 1 1  72 ASN HA   H  10.585 -11.933  -3.267 1.00 . A A .  72 ASN HA   1 1 
       18 32337 1 1  72 ASN HB2  H  11.469 -12.699  -6.051 1.00 . A A .  72 ASN HB2  1 1 
       18 32338 1 1  72 ASN HB3  H  12.013 -11.360  -5.044 1.00 . A A .  72 ASN HB3  1 1 
       18 32339 1 1  72 ASN HD21 H  13.304 -11.718  -3.262 1.00 . A A .  72 ASN HD21 1 1 
       18 32340 1 1  72 ASN HD22 H  14.318 -13.149  -3.069 1.00 . A A .  72 ASN HD22 1 1 
       18 32341 1 1  72 ASN N    N  10.467 -13.978  -3.693 1.00 . A A .  72 ASN N    1 1 
       18 32342 1 1  72 ASN ND2  N  13.564 -12.668  -3.499 1.00 . A A .  72 ASN ND2  1 1 
       18 32343 1 1  72 ASN O    O   9.435 -11.261  -5.716 1.00 . A A .  72 ASN O    1 1 
       18 32344 1 1  72 ASN OD1  O  12.998 -14.386  -4.856 1.00 . A A .  72 ASN OD1  1 1 
       18 32345 1 1  73 LYS C    C   5.715 -12.086  -4.490 1.00 . A A .  73 LYS C    1 1 
       18 32346 1 1  73 LYS CA   C   6.926 -12.382  -5.376 1.00 . A A .  73 LYS CA   1 1 
       18 32347 1 1  73 LYS CB   C   6.658 -13.239  -6.610 1.00 . A A .  73 LYS CB   1 1 
       18 32348 1 1  73 LYS CD   C   8.818 -13.531  -7.824 1.00 . A A .  73 LYS CD   1 1 
       18 32349 1 1  73 LYS CE   C   9.875 -12.610  -8.432 1.00 . A A .  73 LYS CE   1 1 
       18 32350 1 1  73 LYS CG   C   7.443 -12.865  -7.837 1.00 . A A .  73 LYS CG   1 1 
       18 32351 1 1  73 LYS H    H   7.993 -13.551  -3.944 1.00 . A A .  73 LYS H    1 1 
       18 32352 1 1  73 LYS HA   H   7.153 -11.380  -5.804 1.00 . A A .  73 LYS HA   1 1 
       18 32353 1 1  73 LYS HB2  H   6.873 -14.292  -6.359 1.00 . A A .  73 LYS HB2  1 1 
       18 32354 1 1  73 LYS HB3  H   5.603 -13.127  -6.862 1.00 . A A .  73 LYS HB3  1 1 
       18 32355 1 1  73 LYS HD2  H   9.083 -13.745  -6.792 1.00 . A A .  73 LYS HD2  1 1 
       18 32356 1 1  73 LYS HD3  H   8.803 -14.432  -8.429 1.00 . A A .  73 LYS HD3  1 1 
       18 32357 1 1  73 LYS HE2  H   9.434 -11.901  -9.132 1.00 . A A .  73 LYS HE2  1 1 
       18 32358 1 1  73 LYS HE3  H  10.413 -12.062  -7.645 1.00 . A A .  73 LYS HE3  1 1 
       18 32359 1 1  73 LYS HG2  H   6.953 -13.227  -8.751 1.00 . A A .  73 LYS HG2  1 1 
       18 32360 1 1  73 LYS HG3  H   7.554 -11.783  -7.992 1.00 . A A .  73 LYS HG3  1 1 
       18 32361 1 1  73 LYS HZ1  H  11.167 -14.166  -8.698 1.00 . A A .  73 LYS HZ1  1 1 
       18 32362 1 1  73 LYS HZ2  H  10.398 -13.588 -10.109 1.00 . A A .  73 LYS HZ2  1 1 
       18 32363 1 1  73 LYS HZ3  H  11.685 -12.707  -9.413 1.00 . A A .  73 LYS HZ3  1 1 
       18 32364 1 1  73 LYS N    N   8.094 -12.821  -4.613 1.00 . A A .  73 LYS N    1 1 
       18 32365 1 1  73 LYS NZ   N  10.882 -13.308  -9.214 1.00 . A A .  73 LYS NZ   1 1 
       18 32366 1 1  73 LYS O    O   5.673 -12.670  -3.413 1.00 . A A .  73 LYS O    1 1 
       18 32367 1 1  74 LEU C    C   2.422 -10.980  -5.044 1.00 . A A .  74 LEU C    1 1 
       18 32368 1 1  74 LEU CA   C   3.680 -10.878  -4.224 1.00 . A A .  74 LEU CA   1 1 
       18 32369 1 1  74 LEU CB   C   3.927  -9.522  -3.506 1.00 . A A .  74 LEU CB   1 1 
       18 32370 1 1  74 LEU CD1  C   5.522  -8.751  -1.590 1.00 . A A .  74 LEU CD1  1 1 
       18 32371 1 1  74 LEU CD2  C   3.689 -10.251  -0.994 1.00 . A A .  74 LEU CD2  1 1 
       18 32372 1 1  74 LEU CG   C   4.600  -9.837  -2.146 1.00 . A A .  74 LEU CG   1 1 
       18 32373 1 1  74 LEU H    H   4.895 -10.754  -5.882 1.00 . A A .  74 LEU H    1 1 
       18 32374 1 1  74 LEU HA   H   3.635 -11.595  -3.397 1.00 . A A .  74 LEU HA   1 1 
       18 32375 1 1  74 LEU HB2  H   4.605  -8.924  -4.089 1.00 . A A .  74 LEU HB2  1 1 
       18 32376 1 1  74 LEU HB3  H   3.052  -8.925  -3.327 1.00 . A A .  74 LEU HB3  1 1 
       18 32377 1 1  74 LEU HD11 H   5.761  -7.964  -2.318 1.00 . A A .  74 LEU HD11 1 1 
       18 32378 1 1  74 LEU HD12 H   4.976  -8.219  -0.808 1.00 . A A .  74 LEU HD12 1 1 
       18 32379 1 1  74 LEU HD13 H   6.420  -9.169  -1.135 1.00 . A A .  74 LEU HD13 1 1 
       18 32380 1 1  74 LEU HD21 H   2.863  -9.533  -0.857 1.00 . A A .  74 LEU HD21 1 1 
       18 32381 1 1  74 LEU HD22 H   3.271 -11.228  -1.202 1.00 . A A .  74 LEU HD22 1 1 
       18 32382 1 1  74 LEU HD23 H   4.278 -10.286  -0.092 1.00 . A A .  74 LEU HD23 1 1 
       18 32383 1 1  74 LEU HG   H   5.274 -10.704  -2.288 1.00 . A A .  74 LEU HG   1 1 
       18 32384 1 1  74 LEU N    N   4.853 -11.223  -5.006 1.00 . A A .  74 LEU N    1 1 
       18 32385 1 1  74 LEU O    O   1.826  -9.976  -5.366 1.00 . A A .  74 LEU O    1 1 
       18 32386 1 1  75 VAL C    C  -0.151 -13.046  -5.138 1.00 . A A .  75 VAL C    1 1 
       18 32387 1 1  75 VAL CA   C   1.025 -12.756  -6.060 1.00 . A A .  75 VAL CA   1 1 
       18 32388 1 1  75 VAL CB   C   1.459 -13.974  -6.857 1.00 . A A .  75 VAL CB   1 1 
       18 32389 1 1  75 VAL CG1  C   0.336 -14.654  -7.625 1.00 . A A .  75 VAL CG1  1 1 
       18 32390 1 1  75 VAL CG2  C   2.364 -13.549  -8.023 1.00 . A A .  75 VAL CG2  1 1 
       18 32391 1 1  75 VAL H    H   2.789 -13.018  -4.942 1.00 . A A .  75 VAL H    1 1 
       18 32392 1 1  75 VAL HA   H   0.691 -11.956  -6.723 1.00 . A A .  75 VAL HA   1 1 
       18 32393 1 1  75 VAL HB   H   1.978 -14.640  -6.166 1.00 . A A .  75 VAL HB   1 1 
       18 32394 1 1  75 VAL HG11 H  -0.195 -13.854  -8.141 1.00 . A A .  75 VAL HG11 1 1 
       18 32395 1 1  75 VAL HG12 H   0.821 -15.311  -8.350 1.00 . A A .  75 VAL HG12 1 1 
       18 32396 1 1  75 VAL HG13 H  -0.348 -15.236  -7.020 1.00 . A A .  75 VAL HG13 1 1 
       18 32397 1 1  75 VAL HG21 H   1.901 -12.691  -8.557 1.00 . A A .  75 VAL HG21 1 1 
       18 32398 1 1  75 VAL HG22 H   3.340 -13.225  -7.704 1.00 . A A .  75 VAL HG22 1 1 
       18 32399 1 1  75 VAL HG23 H   2.456 -14.317  -8.790 1.00 . A A .  75 VAL HG23 1 1 
       18 32400 1 1  75 VAL N    N   2.164 -12.300  -5.299 1.00 . A A .  75 VAL N    1 1 
       18 32401 1 1  75 VAL O    O  -0.196 -13.795  -4.179 1.00 . A A .  75 VAL O    1 1 
       18 32402 1 1  76 GLY C    C  -3.315 -11.301  -5.433 1.00 . A A .  76 GLY C    1 1 
       18 32403 1 1  76 GLY CA   C  -2.438 -12.422  -4.811 1.00 . A A .  76 GLY CA   1 1 
       18 32404 1 1  76 GLY H    H  -1.212 -11.675  -6.327 1.00 . A A .  76 GLY H    1 1 
       18 32405 1 1  76 GLY HA2  H  -2.864 -13.393  -5.006 1.00 . A A .  76 GLY HA2  1 1 
       18 32406 1 1  76 GLY HA3  H  -2.321 -12.191  -3.764 1.00 . A A .  76 GLY HA3  1 1 
       18 32407 1 1  76 GLY N    N  -1.187 -12.319  -5.538 1.00 . A A .  76 GLY N    1 1 
       18 32408 1 1  76 GLY O    O  -2.927 -10.796  -6.469 1.00 . A A .  76 GLY O    1 1 
       18 32409 1 1  77 LYS C    C  -6.454  -9.773  -4.326 1.00 . A A .  77 LYS C    1 1 
       18 32410 1 1  77 LYS CA   C  -5.259 -10.051  -5.205 1.00 . A A .  77 LYS CA   1 1 
       18 32411 1 1  77 LYS CB   C  -5.734 -10.604  -6.566 1.00 . A A .  77 LYS CB   1 1 
       18 32412 1 1  77 LYS CD   C  -7.756 -10.862  -8.132 1.00 . A A .  77 LYS CD   1 1 
       18 32413 1 1  77 LYS CE   C  -9.229 -10.438  -8.346 1.00 . A A .  77 LYS CE   1 1 
       18 32414 1 1  77 LYS CG   C  -7.188 -10.307  -6.827 1.00 . A A .  77 LYS CG   1 1 
       18 32415 1 1  77 LYS H    H  -4.568 -11.596  -3.842 1.00 . A A .  77 LYS H    1 1 
       18 32416 1 1  77 LYS HA   H  -4.605  -9.182  -5.356 1.00 . A A .  77 LYS HA   1 1 
       18 32417 1 1  77 LYS HB2  H  -5.198 -10.069  -7.376 1.00 . A A .  77 LYS HB2  1 1 
       18 32418 1 1  77 LYS HB3  H  -5.459 -11.648  -6.649 1.00 . A A .  77 LYS HB3  1 1 
       18 32419 1 1  77 LYS HD2  H  -7.260 -10.398  -8.991 1.00 . A A .  77 LYS HD2  1 1 
       18 32420 1 1  77 LYS HD3  H  -7.740 -11.931  -8.241 1.00 . A A .  77 LYS HD3  1 1 
       18 32421 1 1  77 LYS HE2  H  -9.439  -9.503  -7.836 1.00 . A A .  77 LYS HE2  1 1 
       18 32422 1 1  77 LYS HE3  H  -9.435 -10.332  -9.401 1.00 . A A .  77 LYS HE3  1 1 
       18 32423 1 1  77 LYS HG2  H  -7.914 -10.520  -6.037 1.00 . A A .  77 LYS HG2  1 1 
       18 32424 1 1  77 LYS HG3  H  -7.322  -9.212  -6.963 1.00 . A A .  77 LYS HG3  1 1 
       18 32425 1 1  77 LYS HZ1  H -10.083 -11.581  -6.840 1.00 . A A .  77 LYS HZ1  1 1 
       18 32426 1 1  77 LYS HZ2  H -11.166 -11.079  -8.074 1.00 . A A .  77 LYS HZ2  1 1 
       18 32427 1 1  77 LYS HZ3  H -10.045 -12.293  -8.387 1.00 . A A .  77 LYS HZ3  1 1 
       18 32428 1 1  77 LYS N    N  -4.408 -11.082  -4.667 1.00 . A A .  77 LYS N    1 1 
       18 32429 1 1  77 LYS NZ   N -10.204 -11.404  -7.849 1.00 . A A .  77 LYS NZ   1 1 
       18 32430 1 1  77 LYS O    O  -7.112 -10.674  -3.877 1.00 . A A .  77 LYS O    1 1 
       18 32431 1 1  78 PHE C    C  -8.338  -6.938  -4.258 1.00 . A A .  78 PHE C    1 1 
       18 32432 1 1  78 PHE CA   C  -7.677  -7.944  -3.359 1.00 . A A .  78 PHE CA   1 1 
       18 32433 1 1  78 PHE CB   C  -7.103  -7.522  -2.035 1.00 . A A .  78 PHE CB   1 1 
       18 32434 1 1  78 PHE CD1  C  -5.090  -9.169  -1.862 1.00 . A A .  78 PHE CD1  1 1 
       18 32435 1 1  78 PHE CD2  C  -6.394  -8.819  -0.039 1.00 . A A .  78 PHE CD2  1 1 
       18 32436 1 1  78 PHE CE1  C  -4.347 -10.051  -1.083 1.00 . A A .  78 PHE CE1  1 1 
       18 32437 1 1  78 PHE CE2  C  -5.636  -9.694   0.699 1.00 . A A .  78 PHE CE2  1 1 
       18 32438 1 1  78 PHE CG   C  -6.170  -8.492  -1.393 1.00 . A A .  78 PHE CG   1 1 
       18 32439 1 1  78 PHE CZ   C  -4.582 -10.292   0.067 1.00 . A A .  78 PHE CZ   1 1 
       18 32440 1 1  78 PHE H    H  -5.962  -7.754  -4.628 1.00 . A A .  78 PHE H    1 1 
       18 32441 1 1  78 PHE HA   H  -8.394  -8.786  -3.243 1.00 . A A .  78 PHE HA   1 1 
       18 32442 1 1  78 PHE HB2  H  -6.585  -6.567  -2.128 1.00 . A A .  78 PHE HB2  1 1 
       18 32443 1 1  78 PHE HB3  H  -7.952  -7.306  -1.368 1.00 . A A .  78 PHE HB3  1 1 
       18 32444 1 1  78 PHE HD1  H  -4.732  -9.074  -2.871 1.00 . A A .  78 PHE HD1  1 1 
       18 32445 1 1  78 PHE HD2  H  -7.217  -8.357   0.487 1.00 . A A .  78 PHE HD2  1 1 
       18 32446 1 1  78 PHE HE1  H  -3.515 -10.550  -1.529 1.00 . A A .  78 PHE HE1  1 1 
       18 32447 1 1  78 PHE HE2  H  -5.931  -9.852   1.734 1.00 . A A .  78 PHE HE2  1 1 
       18 32448 1 1  78 PHE HZ   H  -3.950 -10.988   0.591 1.00 . A A .  78 PHE HZ   1 1 
       18 32449 1 1  78 PHE N    N  -6.565  -8.440  -4.201 1.00 . A A .  78 PHE N    1 1 
       18 32450 1 1  78 PHE O    O  -7.888  -6.438  -5.266 1.00 . A A .  78 PHE O    1 1 
       18 32451 1 1  79 LYS C    C -11.492  -5.179  -3.466 1.00 . A A .  79 LYS C    1 1 
       18 32452 1 1  79 LYS CA   C -10.439  -5.768  -4.395 1.00 . A A .  79 LYS CA   1 1 
       18 32453 1 1  79 LYS CB   C -11.139  -6.769  -5.369 1.00 . A A .  79 LYS CB   1 1 
       18 32454 1 1  79 LYS CD   C -13.205  -5.588  -6.230 1.00 . A A .  79 LYS CD   1 1 
       18 32455 1 1  79 LYS CE   C -13.905  -5.028  -7.465 1.00 . A A .  79 LYS CE   1 1 
       18 32456 1 1  79 LYS CG   C -11.837  -6.241  -6.575 1.00 . A A .  79 LYS CG   1 1 
       18 32457 1 1  79 LYS H    H  -9.898  -7.107  -2.902 1.00 . A A .  79 LYS H    1 1 
       18 32458 1 1  79 LYS HA   H  -9.996  -4.975  -4.989 1.00 . A A .  79 LYS HA   1 1 
       18 32459 1 1  79 LYS HB2  H -10.412  -7.547  -5.562 1.00 . A A .  79 LYS HB2  1 1 
       18 32460 1 1  79 LYS HB3  H -11.940  -7.293  -4.810 1.00 . A A .  79 LYS HB3  1 1 
       18 32461 1 1  79 LYS HD2  H -13.897  -6.218  -5.720 1.00 . A A .  79 LYS HD2  1 1 
       18 32462 1 1  79 LYS HD3  H -13.075  -4.726  -5.570 1.00 . A A .  79 LYS HD3  1 1 
       18 32463 1 1  79 LYS HE2  H -14.189  -3.988  -7.295 1.00 . A A .  79 LYS HE2  1 1 
       18 32464 1 1  79 LYS HE3  H -13.299  -5.004  -8.365 1.00 . A A .  79 LYS HE3  1 1 
       18 32465 1 1  79 LYS HG2  H -11.252  -5.533  -7.114 1.00 . A A .  79 LYS HG2  1 1 
       18 32466 1 1  79 LYS HG3  H -12.161  -7.096  -7.203 1.00 . A A .  79 LYS HG3  1 1 
       18 32467 1 1  79 LYS HZ1  H -15.119  -6.643  -7.199 1.00 . A A .  79 LYS HZ1  1 1 
       18 32468 1 1  79 LYS HZ2  H -15.939  -5.169  -7.548 1.00 . A A .  79 LYS HZ2  1 1 
       18 32469 1 1  79 LYS HZ3  H -15.141  -6.007  -8.782 1.00 . A A .  79 LYS HZ3  1 1 
       18 32470 1 1  79 LYS N    N  -9.549  -6.681  -3.743 1.00 . A A .  79 LYS N    1 1 
       18 32471 1 1  79 LYS NZ   N -15.140  -5.766  -7.779 1.00 . A A .  79 LYS NZ   1 1 
       18 32472 1 1  79 LYS O    O -11.966  -5.907  -2.602 1.00 . A A .  79 LYS O    1 1 
       18 32473 1 1  80 ARG C    C -14.090  -3.166  -3.723 1.00 . A A .  80 ARG C    1 1 
       18 32474 1 1  80 ARG CA   C -12.756  -3.251  -2.931 1.00 . A A .  80 ARG CA   1 1 
       18 32475 1 1  80 ARG CB   C -12.341  -1.905  -2.312 1.00 . A A .  80 ARG CB   1 1 
       18 32476 1 1  80 ARG CD   C -10.631  -0.067  -2.377 1.00 . A A .  80 ARG CD   1 1 
       18 32477 1 1  80 ARG CG   C -11.360  -1.151  -3.180 1.00 . A A .  80 ARG CG   1 1 
       18 32478 1 1  80 ARG CZ   C -11.252   1.764  -0.867 1.00 . A A .  80 ARG CZ   1 1 
       18 32479 1 1  80 ARG H    H -11.309  -3.405  -4.486 1.00 . A A .  80 ARG H    1 1 
       18 32480 1 1  80 ARG HA   H -13.034  -3.932  -2.099 1.00 . A A .  80 ARG HA   1 1 
       18 32481 1 1  80 ARG HB2  H -13.241  -1.298  -2.174 1.00 . A A .  80 ARG HB2  1 1 
       18 32482 1 1  80 ARG HB3  H -11.810  -2.093  -1.382 1.00 . A A .  80 ARG HB3  1 1 
       18 32483 1 1  80 ARG HD2  H  -9.834  -0.515  -1.759 1.00 . A A .  80 ARG HD2  1 1 
       18 32484 1 1  80 ARG HD3  H -10.131   0.619  -3.069 1.00 . A A .  80 ARG HD3  1 1 
       18 32485 1 1  80 ARG HE   H -12.511   0.366  -1.555 1.00 . A A .  80 ARG HE   1 1 
       18 32486 1 1  80 ARG HG2  H -10.585  -1.845  -3.515 1.00 . A A .  80 ARG HG2  1 1 
       18 32487 1 1  80 ARG HG3  H -11.848  -0.724  -4.058 1.00 . A A .  80 ARG HG3  1 1 
       18 32488 1 1  80 ARG HH11 H  -9.304   1.716  -1.424 1.00 . A A .  80 ARG HH11 1 1 
       18 32489 1 1  80 ARG HH12 H  -9.805   3.018  -0.331 1.00 . A A .  80 ARG HH12 1 1 
       18 32490 1 1  80 ARG HH21 H -13.117   2.090  -0.131 1.00 . A A .  80 ARG HH21 1 1 
       18 32491 1 1  80 ARG HH22 H -11.936   3.209   0.381 1.00 . A A .  80 ARG HH22 1 1 
       18 32492 1 1  80 ARG N    N -11.769  -3.893  -3.741 1.00 . A A .  80 ARG N    1 1 
       18 32493 1 1  80 ARG NE   N -11.564   0.674  -1.584 1.00 . A A .  80 ARG NE   1 1 
       18 32494 1 1  80 ARG NH1  N  -9.981   2.201  -0.887 1.00 . A A .  80 ARG NH1  1 1 
       18 32495 1 1  80 ARG NH2  N -12.181   2.401  -0.151 1.00 . A A .  80 ARG NH2  1 1 
       18 32496 1 1  80 ARG O    O -14.204  -2.207  -4.457 1.00 . A A .  80 ARG O    1 1 
       18 32497 1 1  81 VAL C    C -16.904  -3.056  -4.287 1.00 . A A .  81 VAL C    1 1 
       18 32498 1 1  81 VAL CA   C -16.175  -4.409  -4.007 1.00 . A A .  81 VAL CA   1 1 
       18 32499 1 1  81 VAL CB   C -17.020  -5.272  -3.103 1.00 . A A .  81 VAL CB   1 1 
       18 32500 1 1  81 VAL CG1  C -17.473  -4.537  -1.842 1.00 . A A .  81 VAL CG1  1 1 
       18 32501 1 1  81 VAL CG2  C -18.355  -5.716  -3.774 1.00 . A A .  81 VAL CG2  1 1 
       18 32502 1 1  81 VAL H    H -14.570  -4.931  -2.770 1.00 . A A .  81 VAL H    1 1 
       18 32503 1 1  81 VAL HA   H -16.053  -4.874  -4.989 1.00 . A A .  81 VAL HA   1 1 
       18 32504 1 1  81 VAL HB   H -16.468  -6.167  -2.850 1.00 . A A .  81 VAL HB   1 1 
       18 32505 1 1  81 VAL HG11 H -16.696  -3.931  -1.396 1.00 . A A .  81 VAL HG11 1 1 
       18 32506 1 1  81 VAL HG12 H -18.349  -3.911  -2.077 1.00 . A A .  81 VAL HG12 1 1 
       18 32507 1 1  81 VAL HG13 H -17.806  -5.277  -1.123 1.00 . A A .  81 VAL HG13 1 1 
       18 32508 1 1  81 VAL HG21 H -18.909  -4.855  -4.123 1.00 . A A .  81 VAL HG21 1 1 
       18 32509 1 1  81 VAL HG22 H -18.125  -6.311  -4.641 1.00 . A A .  81 VAL HG22 1 1 
       18 32510 1 1  81 VAL HG23 H -19.004  -6.272  -3.098 1.00 . A A .  81 VAL HG23 1 1 
       18 32511 1 1  81 VAL N    N -14.868  -4.212  -3.422 1.00 . A A .  81 VAL N    1 1 
       18 32512 1 1  81 VAL O    O -17.583  -2.960  -5.280 1.00 . A A .  81 VAL O    1 1 
       18 32513 1 1  82 ASP C    C -17.181  -0.225  -4.689 1.00 . A A .  82 ASP C    1 1 
       18 32514 1 1  82 ASP CA   C -17.159  -0.837  -3.289 1.00 . A A .  82 ASP CA   1 1 
       18 32515 1 1  82 ASP CB   C -16.268   0.024  -2.346 1.00 . A A .  82 ASP CB   1 1 
       18 32516 1 1  82 ASP CG   C -17.055   1.219  -1.889 1.00 . A A .  82 ASP CG   1 1 
       18 32517 1 1  82 ASP H    H -16.039  -2.428  -2.547 1.00 . A A .  82 ASP H    1 1 
       18 32518 1 1  82 ASP HA   H -18.169  -0.925  -2.903 1.00 . A A .  82 ASP HA   1 1 
       18 32519 1 1  82 ASP HB2  H -15.934  -0.624  -1.528 1.00 . A A .  82 ASP HB2  1 1 
       18 32520 1 1  82 ASP HB3  H -15.444   0.394  -2.941 1.00 . A A .  82 ASP HB3  1 1 
       18 32521 1 1  82 ASP N    N -16.638  -2.177  -3.322 1.00 . A A .  82 ASP N    1 1 
       18 32522 1 1  82 ASP O    O -18.264   0.243  -5.030 1.00 . A A .  82 ASP O    1 1 
       18 32523 1 1  82 ASP OD1  O -18.238   1.136  -1.576 1.00 . A A .  82 ASP OD1  1 1 
       18 32524 1 1  82 ASP OD2  O -16.514   2.301  -1.829 1.00 . A A .  82 ASP OD2  1 1 
       18 32525 1 1  83 ASN C    C -15.729  -0.569  -7.892 1.00 . A A .  83 ASN C    1 1 
       18 32526 1 1  83 ASN CA   C -16.081   0.313  -6.703 1.00 . A A .  83 ASN CA   1 1 
       18 32527 1 1  83 ASN CB   C -15.007   1.444  -6.721 1.00 . A A .  83 ASN CB   1 1 
       18 32528 1 1  83 ASN CG   C -15.346   2.496  -5.649 1.00 . A A .  83 ASN CG   1 1 
       18 32529 1 1  83 ASN H    H -15.204  -0.687  -5.003 1.00 . A A .  83 ASN H    1 1 
       18 32530 1 1  83 ASN HA   H -17.055   0.777  -6.915 1.00 . A A .  83 ASN HA   1 1 
       18 32531 1 1  83 ASN HB2  H -14.014   1.117  -6.460 1.00 . A A .  83 ASN HB2  1 1 
       18 32532 1 1  83 ASN HB3  H -15.028   1.987  -7.647 1.00 . A A .  83 ASN HB3  1 1 
       18 32533 1 1  83 ASN HD21 H -13.391   2.667  -5.231 1.00 . A A .  83 ASN HD21 1 1 
       18 32534 1 1  83 ASN HD22 H -14.420   3.694  -4.264 1.00 . A A .  83 ASN HD22 1 1 
       18 32535 1 1  83 ASN N    N -16.029  -0.262  -5.404 1.00 . A A .  83 ASN N    1 1 
       18 32536 1 1  83 ASN ND2  N -14.304   2.995  -4.994 1.00 . A A .  83 ASN ND2  1 1 
       18 32537 1 1  83 ASN O    O -15.687   0.010  -8.991 1.00 . A A .  83 ASN O    1 1 
       18 32538 1 1  83 ASN OD1  O -16.504   2.836  -5.430 1.00 . A A .  83 ASN OD1  1 1 
       18 32539 1 1  84 GLY C    C -13.702  -2.088  -9.199 1.00 . A A .  84 GLY C    1 1 
       18 32540 1 1  84 GLY CA   C -15.158  -2.577  -8.963 1.00 . A A .  84 GLY CA   1 1 
       18 32541 1 1  84 GLY H    H -15.511  -2.330  -6.829 1.00 . A A .  84 GLY H    1 1 
       18 32542 1 1  84 GLY HA2  H -15.248  -3.638  -8.898 1.00 . A A .  84 GLY HA2  1 1 
       18 32543 1 1  84 GLY HA3  H -15.756  -2.226  -9.782 1.00 . A A .  84 GLY HA3  1 1 
       18 32544 1 1  84 GLY N    N -15.485  -1.880  -7.698 1.00 . A A .  84 GLY N    1 1 
       18 32545 1 1  84 GLY O    O -13.324  -1.877 -10.333 1.00 . A A .  84 GLY O    1 1 
       18 32546 1 1  85 LYS C    C -10.608  -2.483  -8.247 1.00 . A A .  85 LYS C    1 1 
       18 32547 1 1  85 LYS CA   C -11.727  -1.543  -7.908 1.00 . A A .  85 LYS CA   1 1 
       18 32548 1 1  85 LYS CB   C -11.522  -1.287  -6.379 1.00 . A A .  85 LYS CB   1 1 
       18 32549 1 1  85 LYS CD   C  -9.796   0.550  -6.633 1.00 . A A .  85 LYS CD   1 1 
       18 32550 1 1  85 LYS CE   C  -9.058   1.475  -5.692 1.00 . A A .  85 LYS CE   1 1 
       18 32551 1 1  85 LYS CG   C -10.093  -0.864  -6.085 1.00 . A A .  85 LYS CG   1 1 
       18 32552 1 1  85 LYS H    H -13.504  -2.197  -7.102 1.00 . A A .  85 LYS H    1 1 
       18 32553 1 1  85 LYS HA   H -11.613  -0.546  -8.390 1.00 . A A .  85 LYS HA   1 1 
       18 32554 1 1  85 LYS HB2  H -12.169  -0.434  -6.183 1.00 . A A .  85 LYS HB2  1 1 
       18 32555 1 1  85 LYS HB3  H -11.873  -2.113  -5.776 1.00 . A A .  85 LYS HB3  1 1 
       18 32556 1 1  85 LYS HD2  H  -9.272   0.497  -7.596 1.00 . A A .  85 LYS HD2  1 1 
       18 32557 1 1  85 LYS HD3  H -10.785   0.952  -6.890 1.00 . A A .  85 LYS HD3  1 1 
       18 32558 1 1  85 LYS HE2  H  -8.791   2.437  -6.133 1.00 . A A .  85 LYS HE2  1 1 
       18 32559 1 1  85 LYS HE3  H  -9.671   1.721  -4.820 1.00 . A A .  85 LYS HE3  1 1 
       18 32560 1 1  85 LYS HG2  H  -9.886  -0.896  -4.995 1.00 . A A .  85 LYS HG2  1 1 
       18 32561 1 1  85 LYS HG3  H  -9.356  -1.532  -6.490 1.00 . A A .  85 LYS HG3  1 1 
       18 32562 1 1  85 LYS HZ1  H  -7.341   0.293  -5.866 1.00 . A A .  85 LYS HZ1  1 1 
       18 32563 1 1  85 LYS HZ2  H  -7.209   1.557  -4.763 1.00 . A A .  85 LYS HZ2  1 1 
       18 32564 1 1  85 LYS HZ3  H  -8.066   0.203  -4.345 1.00 . A A .  85 LYS HZ3  1 1 
       18 32565 1 1  85 LYS N    N -13.077  -1.979  -8.001 1.00 . A A .  85 LYS N    1 1 
       18 32566 1 1  85 LYS NZ   N  -7.846   0.831  -5.146 1.00 . A A .  85 LYS NZ   1 1 
       18 32567 1 1  85 LYS O    O -10.071  -2.247  -9.331 1.00 . A A .  85 LYS O    1 1 
       18 32568 1 1  86 GLU C    C  -7.915  -3.673  -7.131 1.00 . A A .  86 GLU C    1 1 
       18 32569 1 1  86 GLU CA   C  -9.248  -4.346  -7.596 1.00 . A A .  86 GLU CA   1 1 
       18 32570 1 1  86 GLU CB   C  -9.109  -4.916  -8.970 1.00 . A A .  86 GLU CB   1 1 
       18 32571 1 1  86 GLU CD   C -10.078  -6.442 -10.739 1.00 . A A .  86 GLU CD   1 1 
       18 32572 1 1  86 GLU CG   C -10.348  -5.710  -9.438 1.00 . A A .  86 GLU CG   1 1 
       18 32573 1 1  86 GLU H    H -10.797  -3.583  -6.478 1.00 . A A .  86 GLU H    1 1 
       18 32574 1 1  86 GLU HA   H  -9.402  -5.121  -6.818 1.00 . A A .  86 GLU HA   1 1 
       18 32575 1 1  86 GLU HB2  H  -8.889  -4.197  -9.747 1.00 . A A .  86 GLU HB2  1 1 
       18 32576 1 1  86 GLU HB3  H  -8.235  -5.602  -8.965 1.00 . A A .  86 GLU HB3  1 1 
       18 32577 1 1  86 GLU HG2  H -10.673  -6.446  -8.696 1.00 . A A .  86 GLU HG2  1 1 
       18 32578 1 1  86 GLU HG3  H -11.223  -5.041  -9.528 1.00 . A A .  86 GLU HG3  1 1 
       18 32579 1 1  86 GLU N    N -10.332  -3.426  -7.346 1.00 . A A .  86 GLU N    1 1 
       18 32580 1 1  86 GLU O    O  -7.336  -3.041  -7.988 1.00 . A A .  86 GLU O    1 1 
       18 32581 1 1  86 GLU OE1  O  -9.022  -7.088 -10.748 1.00 . A A .  86 GLU OE1  1 1 
       18 32582 1 1  86 GLU OE2  O -10.827  -6.401 -11.691 1.00 . A A .  86 GLU OE2  1 1 
       18 32583 1 1  87 LEU C    C  -5.380  -4.427  -5.057 1.00 . A A .  87 LEU C    1 1 
       18 32584 1 1  87 LEU CA   C  -6.418  -3.349  -5.280 1.00 . A A .  87 LEU CA   1 1 
       18 32585 1 1  87 LEU CB   C  -6.758  -2.516  -4.043 1.00 . A A .  87 LEU CB   1 1 
       18 32586 1 1  87 LEU CD1  C  -5.533  -0.499  -3.105 1.00 . A A .  87 LEU CD1  1 1 
       18 32587 1 1  87 LEU CD2  C  -5.427  -2.611  -1.851 1.00 . A A .  87 LEU CD2  1 1 
       18 32588 1 1  87 LEU CG   C  -5.517  -2.030  -3.259 1.00 . A A .  87 LEU CG   1 1 
       18 32589 1 1  87 LEU H    H  -8.136  -4.432  -5.185 1.00 . A A .  87 LEU H    1 1 
       18 32590 1 1  87 LEU HA   H  -6.053  -2.611  -6.020 1.00 . A A .  87 LEU HA   1 1 
       18 32591 1 1  87 LEU HB2  H  -7.403  -1.675  -4.301 1.00 . A A .  87 LEU HB2  1 1 
       18 32592 1 1  87 LEU HB3  H  -7.273  -3.194  -3.377 1.00 . A A .  87 LEU HB3  1 1 
       18 32593 1 1  87 LEU HD11 H  -5.928  -0.050  -4.024 1.00 . A A .  87 LEU HD11 1 1 
       18 32594 1 1  87 LEU HD12 H  -6.208  -0.177  -2.324 1.00 . A A .  87 LEU HD12 1 1 
       18 32595 1 1  87 LEU HD13 H  -4.518  -0.203  -2.892 1.00 . A A .  87 LEU HD13 1 1 
       18 32596 1 1  87 LEU HD21 H  -6.421  -2.669  -1.389 1.00 . A A .  87 LEU HD21 1 1 
       18 32597 1 1  87 LEU HD22 H  -4.963  -3.586  -1.872 1.00 . A A .  87 LEU HD22 1 1 
       18 32598 1 1  87 LEU HD23 H  -4.869  -1.902  -1.235 1.00 . A A .  87 LEU HD23 1 1 
       18 32599 1 1  87 LEU HG   H  -4.598  -2.259  -3.748 1.00 . A A .  87 LEU HG   1 1 
       18 32600 1 1  87 LEU N    N  -7.626  -3.902  -5.865 1.00 . A A .  87 LEU N    1 1 
       18 32601 1 1  87 LEU O    O  -4.865  -4.671  -4.006 1.00 . A A .  87 LEU O    1 1 
       18 32602 1 1  88 ILE C    C  -2.840  -5.384  -5.933 1.00 . A A .  88 ILE C    1 1 
       18 32603 1 1  88 ILE CA   C  -4.165  -6.121  -6.210 1.00 . A A .  88 ILE CA   1 1 
       18 32604 1 1  88 ILE CB   C  -4.176  -6.711  -7.605 1.00 . A A .  88 ILE CB   1 1 
       18 32605 1 1  88 ILE CD1  C  -5.690  -8.031  -9.226 1.00 . A A .  88 ILE CD1  1 1 
       18 32606 1 1  88 ILE CG1  C  -5.529  -7.405  -7.825 1.00 . A A .  88 ILE CG1  1 1 
       18 32607 1 1  88 ILE CG2  C  -3.097  -7.698  -8.002 1.00 . A A .  88 ILE CG2  1 1 
       18 32608 1 1  88 ILE H    H  -5.579  -4.814  -7.075 1.00 . A A .  88 ILE H    1 1 
       18 32609 1 1  88 ILE HA   H  -4.384  -6.839  -5.431 1.00 . A A .  88 ILE HA   1 1 
       18 32610 1 1  88 ILE HB   H  -4.194  -5.855  -8.304 1.00 . A A .  88 ILE HB   1 1 
       18 32611 1 1  88 ILE HD11 H  -5.414  -7.251  -9.953 1.00 . A A .  88 ILE HD11 1 1 
       18 32612 1 1  88 ILE HD12 H  -5.048  -8.872  -9.402 1.00 . A A .  88 ILE HD12 1 1 
       18 32613 1 1  88 ILE HD13 H  -6.735  -8.271  -9.419 1.00 . A A .  88 ILE HD13 1 1 
       18 32614 1 1  88 ILE HG12 H  -5.720  -8.181  -7.104 1.00 . A A .  88 ILE HG12 1 1 
       18 32615 1 1  88 ILE HG13 H  -6.316  -6.659  -7.732 1.00 . A A .  88 ILE HG13 1 1 
       18 32616 1 1  88 ILE HG21 H  -2.127  -7.478  -7.590 1.00 . A A .  88 ILE HG21 1 1 
       18 32617 1 1  88 ILE HG22 H  -3.358  -8.719  -7.686 1.00 . A A .  88 ILE HG22 1 1 
       18 32618 1 1  88 ILE HG23 H  -3.017  -7.679  -9.095 1.00 . A A .  88 ILE HG23 1 1 
       18 32619 1 1  88 ILE N    N  -5.141  -5.043  -6.216 1.00 . A A .  88 ILE N    1 1 
       18 32620 1 1  88 ILE O    O  -2.846  -4.216  -6.205 1.00 . A A .  88 ILE O    1 1 
       18 32621 1 1  89 ALA C    C   0.435  -6.647  -5.732 1.00 . A A .  89 ALA C    1 1 
       18 32622 1 1  89 ALA CA   C  -0.606  -5.736  -5.095 1.00 . A A .  89 ALA CA   1 1 
       18 32623 1 1  89 ALA CB   C  -0.368  -5.679  -3.581 1.00 . A A .  89 ALA CB   1 1 
       18 32624 1 1  89 ALA H    H  -2.134  -7.178  -5.280 1.00 . A A .  89 ALA H    1 1 
       18 32625 1 1  89 ALA HA   H  -0.377  -4.745  -5.492 1.00 . A A .  89 ALA HA   1 1 
       18 32626 1 1  89 ALA HB1  H  -1.236  -5.268  -3.083 1.00 . A A .  89 ALA HB1  1 1 
       18 32627 1 1  89 ALA HB2  H  -0.216  -6.709  -3.207 1.00 . A A .  89 ALA HB2  1 1 
       18 32628 1 1  89 ALA HB3  H   0.529  -5.126  -3.270 1.00 . A A .  89 ALA HB3  1 1 
       18 32629 1 1  89 ALA N    N  -1.930  -6.208  -5.434 1.00 . A A .  89 ALA N    1 1 
       18 32630 1 1  89 ALA O    O   1.041  -7.419  -5.020 1.00 . A A .  89 ALA O    1 1 
       18 32631 1 1  90 VAL C    C   2.879  -6.706  -7.457 1.00 . A A .  90 VAL C    1 1 
       18 32632 1 1  90 VAL CA   C   1.469  -7.233  -7.788 1.00 . A A .  90 VAL CA   1 1 
       18 32633 1 1  90 VAL CB   C   1.387  -7.011  -9.308 1.00 . A A .  90 VAL CB   1 1 
       18 32634 1 1  90 VAL CG1  C   2.770  -7.322  -9.958 1.00 . A A .  90 VAL CG1  1 1 
       18 32635 1 1  90 VAL CG2  C   0.457  -7.863 -10.123 1.00 . A A .  90 VAL CG2  1 1 
       18 32636 1 1  90 VAL H    H  -0.061  -5.746  -7.466 1.00 . A A .  90 VAL H    1 1 
       18 32637 1 1  90 VAL HA   H   1.392  -8.282  -7.483 1.00 . A A .  90 VAL HA   1 1 
       18 32638 1 1  90 VAL HB   H   1.227  -5.938  -9.458 1.00 . A A .  90 VAL HB   1 1 
       18 32639 1 1  90 VAL HG11 H   3.235  -8.170  -9.465 1.00 . A A .  90 VAL HG11 1 1 
       18 32640 1 1  90 VAL HG12 H   2.617  -7.561 -11.007 1.00 . A A .  90 VAL HG12 1 1 
       18 32641 1 1  90 VAL HG13 H   3.456  -6.492  -9.935 1.00 . A A .  90 VAL HG13 1 1 
       18 32642 1 1  90 VAL HG21 H  -0.463  -8.049  -9.534 1.00 . A A .  90 VAL HG21 1 1 
       18 32643 1 1  90 VAL HG22 H   0.097  -7.394 -11.047 1.00 . A A .  90 VAL HG22 1 1 
       18 32644 1 1  90 VAL HG23 H   0.853  -8.854 -10.388 1.00 . A A .  90 VAL HG23 1 1 
       18 32645 1 1  90 VAL N    N   0.536  -6.451  -7.047 1.00 . A A .  90 VAL N    1 1 
       18 32646 1 1  90 VAL O    O   3.034  -5.478  -7.482 1.00 . A A .  90 VAL O    1 1 
       18 32647 1 1  91 ARG C    C   6.154  -8.182  -6.592 1.00 . A A .  91 ARG C    1 1 
       18 32648 1 1  91 ARG CA   C   5.097  -7.141  -6.869 1.00 . A A .  91 ARG CA   1 1 
       18 32649 1 1  91 ARG CB   C   5.093  -6.278  -5.581 1.00 . A A .  91 ARG CB   1 1 
       18 32650 1 1  91 ARG CD   C   7.387  -5.016  -5.886 1.00 . A A .  91 ARG CD   1 1 
       18 32651 1 1  91 ARG CG   C   6.469  -5.924  -5.055 1.00 . A A .  91 ARG CG   1 1 
       18 32652 1 1  91 ARG CZ   C   7.241  -4.639  -8.310 1.00 . A A .  91 ARG CZ   1 1 
       18 32653 1 1  91 ARG H    H   3.558  -8.637  -7.185 1.00 . A A .  91 ARG H    1 1 
       18 32654 1 1  91 ARG HA   H   5.515  -6.512  -7.657 1.00 . A A .  91 ARG HA   1 1 
       18 32655 1 1  91 ARG HB2  H   4.525  -5.386  -5.758 1.00 . A A .  91 ARG HB2  1 1 
       18 32656 1 1  91 ARG HB3  H   4.547  -6.758  -4.749 1.00 . A A .  91 ARG HB3  1 1 
       18 32657 1 1  91 ARG HD2  H   7.658  -4.120  -5.331 1.00 . A A .  91 ARG HD2  1 1 
       18 32658 1 1  91 ARG HD3  H   8.320  -5.523  -6.132 1.00 . A A .  91 ARG HD3  1 1 
       18 32659 1 1  91 ARG HE   H   5.734  -4.340  -6.975 1.00 . A A .  91 ARG HE   1 1 
       18 32660 1 1  91 ARG HG2  H   6.348  -5.417  -4.086 1.00 . A A .  91 ARG HG2  1 1 
       18 32661 1 1  91 ARG HG3  H   7.049  -6.836  -4.854 1.00 . A A .  91 ARG HG3  1 1 
       18 32662 1 1  91 ARG HH11 H   9.124  -5.316  -7.837 1.00 . A A .  91 ARG HH11 1 1 
       18 32663 1 1  91 ARG HH12 H   8.869  -5.007  -9.471 1.00 . A A .  91 ARG HH12 1 1 
       18 32664 1 1  91 ARG HH21 H   5.591  -3.976  -9.278 1.00 . A A .  91 ARG HH21 1 1 
       18 32665 1 1  91 ARG HH22 H   6.971  -4.274 -10.291 1.00 . A A .  91 ARG HH22 1 1 
       18 32666 1 1  91 ARG N    N   3.800  -7.673  -7.172 1.00 . A A .  91 ARG N    1 1 
       18 32667 1 1  91 ARG NE   N   6.697  -4.631  -7.104 1.00 . A A .  91 ARG NE   1 1 
       18 32668 1 1  91 ARG NH1  N   8.491  -5.009  -8.560 1.00 . A A .  91 ARG NH1  1 1 
       18 32669 1 1  91 ARG NH2  N   6.539  -4.267  -9.383 1.00 . A A .  91 ARG NH2  1 1 
       18 32670 1 1  91 ARG O    O   5.840  -9.213  -6.085 1.00 . A A .  91 ARG O    1 1 
       18 32671 1 1  92 GLU C    C   9.719  -7.757  -6.391 1.00 . A A .  92 GLU C    1 1 
       18 32672 1 1  92 GLU CA   C   8.488  -8.635  -6.778 1.00 . A A .  92 GLU CA   1 1 
       18 32673 1 1  92 GLU CB   C   8.677  -9.342  -8.085 1.00 . A A .  92 GLU CB   1 1 
       18 32674 1 1  92 GLU CD   C   7.694 -10.182 -10.224 1.00 . A A .  92 GLU CD   1 1 
       18 32675 1 1  92 GLU CG   C   7.370  -9.435  -8.924 1.00 . A A .  92 GLU CG   1 1 
       18 32676 1 1  92 GLU H    H   7.585  -6.857  -7.410 1.00 . A A .  92 GLU H    1 1 
       18 32677 1 1  92 GLU HA   H   8.175  -9.255  -5.924 1.00 . A A .  92 GLU HA   1 1 
       18 32678 1 1  92 GLU HB2  H   9.472  -8.931  -8.696 1.00 . A A .  92 GLU HB2  1 1 
       18 32679 1 1  92 GLU HB3  H   8.903 -10.385  -7.836 1.00 . A A .  92 GLU HB3  1 1 
       18 32680 1 1  92 GLU HG2  H   6.531  -9.862  -8.372 1.00 . A A .  92 GLU HG2  1 1 
       18 32681 1 1  92 GLU HG3  H   7.040  -8.448  -9.195 1.00 . A A .  92 GLU HG3  1 1 
       18 32682 1 1  92 GLU N    N   7.373  -7.744  -6.985 1.00 . A A .  92 GLU N    1 1 
       18 32683 1 1  92 GLU O    O  10.080  -7.024  -7.292 1.00 . A A .  92 GLU O    1 1 
       18 32684 1 1  92 GLU OE1  O   8.825 -10.042 -10.691 1.00 . A A .  92 GLU OE1  1 1 
       18 32685 1 1  92 GLU OE2  O   6.821 -10.891 -10.751 1.00 . A A .  92 GLU OE2  1 1 
       18 32686 1 1  93 ILE C    C  12.171  -6.676  -5.558 1.00 . A A .  93 ILE C    1 1 
       18 32687 1 1  93 ILE CA   C  11.265  -7.316  -4.510 1.00 . A A .  93 ILE CA   1 1 
       18 32688 1 1  93 ILE CB   C  12.084  -8.205  -3.571 1.00 . A A .  93 ILE CB   1 1 
       18 32689 1 1  93 ILE CD1  C   9.994  -8.768  -2.109 1.00 . A A .  93 ILE CD1  1 1 
       18 32690 1 1  93 ILE CG1  C  11.204  -9.276  -2.904 1.00 . A A .  93 ILE CG1  1 1 
       18 32691 1 1  93 ILE CG2  C  12.678  -7.442  -2.396 1.00 . A A .  93 ILE CG2  1 1 
       18 32692 1 1  93 ILE H    H   9.636  -8.675  -4.606 1.00 . A A .  93 ILE H    1 1 
       18 32693 1 1  93 ILE HA   H  10.869  -6.533  -3.856 1.00 . A A .  93 ILE HA   1 1 
       18 32694 1 1  93 ILE HB   H  12.909  -8.706  -4.075 1.00 . A A .  93 ILE HB   1 1 
       18 32695 1 1  93 ILE HD11 H   9.702  -7.800  -2.511 1.00 . A A .  93 ILE HD11 1 1 
       18 32696 1 1  93 ILE HD12 H   9.195  -9.473  -2.324 1.00 . A A .  93 ILE HD12 1 1 
       18 32697 1 1  93 ILE HD13 H  10.200  -8.700  -1.044 1.00 . A A .  93 ILE HD13 1 1 
       18 32698 1 1  93 ILE HG12 H  10.886  -9.999  -3.660 1.00 . A A .  93 ILE HG12 1 1 
       18 32699 1 1  93 ILE HG13 H  11.806  -9.793  -2.162 1.00 . A A .  93 ILE HG13 1 1 
       18 32700 1 1  93 ILE HG21 H  12.244  -6.456  -2.250 1.00 . A A .  93 ILE HG21 1 1 
       18 32701 1 1  93 ILE HG22 H  12.588  -7.996  -1.456 1.00 . A A .  93 ILE HG22 1 1 
       18 32702 1 1  93 ILE HG23 H  13.769  -7.315  -2.541 1.00 . A A .  93 ILE HG23 1 1 
       18 32703 1 1  93 ILE N    N  10.139  -7.984  -5.144 1.00 . A A .  93 ILE N    1 1 
       18 32704 1 1  93 ILE O    O  13.175  -7.303  -5.871 1.00 . A A .  93 ILE O    1 1 
       18 32705 1 1  94 SER C    C  13.783  -4.309  -6.553 1.00 . A A .  94 SER C    1 1 
       18 32706 1 1  94 SER CA   C  12.406  -4.763  -6.960 1.00 . A A .  94 SER CA   1 1 
       18 32707 1 1  94 SER CB   C  11.496  -3.622  -7.490 1.00 . A A .  94 SER CB   1 1 
       18 32708 1 1  94 SER H    H  10.829  -5.096  -5.621 1.00 . A A .  94 SER H    1 1 
       18 32709 1 1  94 SER HA   H  12.515  -5.445  -7.831 1.00 . A A .  94 SER HA   1 1 
       18 32710 1 1  94 SER HB2  H  10.810  -3.386  -6.661 1.00 . A A .  94 SER HB2  1 1 
       18 32711 1 1  94 SER HB3  H  12.177  -2.777  -7.598 1.00 . A A .  94 SER HB3  1 1 
       18 32712 1 1  94 SER HG   H  10.179  -3.162  -8.706 1.00 . A A .  94 SER HG   1 1 
       18 32713 1 1  94 SER N    N  11.679  -5.510  -5.956 1.00 . A A .  94 SER N    1 1 
       18 32714 1 1  94 SER O    O  14.056  -3.132  -6.308 1.00 . A A .  94 SER O    1 1 
       18 32715 1 1  94 SER OG   O  10.782  -3.893  -8.637 1.00 . A A .  94 SER OG   1 1 
       18 32716 1 1  95 GLY C    C  16.166  -5.653  -4.691 1.00 . A A .  95 GLY C    1 1 
       18 32717 1 1  95 GLY CA   C  16.065  -4.996  -6.094 1.00 . A A .  95 GLY CA   1 1 
       18 32718 1 1  95 GLY H    H  14.421  -6.252  -6.688 1.00 . A A .  95 GLY H    1 1 
       18 32719 1 1  95 GLY HA2  H  16.705  -5.498  -6.786 1.00 . A A .  95 GLY HA2  1 1 
       18 32720 1 1  95 GLY HA3  H  16.208  -3.933  -6.063 1.00 . A A .  95 GLY HA3  1 1 
       18 32721 1 1  95 GLY N    N  14.674  -5.307  -6.481 1.00 . A A .  95 GLY N    1 1 
       18 32722 1 1  95 GLY O    O  15.818  -6.790  -4.437 1.00 . A A .  95 GLY O    1 1 
       18 32723 1 1  96 ASN C    C  15.954  -4.280  -1.576 1.00 . A A .  96 ASN C    1 1 
       18 32724 1 1  96 ASN CA   C  16.908  -5.091  -2.469 1.00 . A A .  96 ASN CA   1 1 
       18 32725 1 1  96 ASN CB   C  18.390  -4.822  -2.205 1.00 . A A .  96 ASN CB   1 1 
       18 32726 1 1  96 ASN CG   C  19.123  -6.087  -2.685 1.00 . A A .  96 ASN CG   1 1 
       18 32727 1 1  96 ASN H    H  16.972  -3.802  -4.118 1.00 . A A .  96 ASN H    1 1 
       18 32728 1 1  96 ASN HA   H  16.681  -6.149  -2.291 1.00 . A A .  96 ASN HA   1 1 
       18 32729 1 1  96 ASN HB2  H  18.743  -3.920  -2.696 1.00 . A A .  96 ASN HB2  1 1 
       18 32730 1 1  96 ASN HB3  H  18.535  -4.757  -1.132 1.00 . A A .  96 ASN HB3  1 1 
       18 32731 1 1  96 ASN HD21 H  18.610  -6.911  -0.846 1.00 . A A .  96 ASN HD21 1 1 
       18 32732 1 1  96 ASN HD22 H  19.509  -7.927  -1.897 1.00 . A A .  96 ASN HD22 1 1 
       18 32733 1 1  96 ASN N    N  16.704  -4.727  -3.851 1.00 . A A .  96 ASN N    1 1 
       18 32734 1 1  96 ASN ND2  N  19.073  -7.054  -1.722 1.00 . A A .  96 ASN ND2  1 1 
       18 32735 1 1  96 ASN O    O  16.228  -3.982  -0.414 1.00 . A A .  96 ASN O    1 1 
       18 32736 1 1  96 ASN OD1  O  19.628  -6.077  -3.785 1.00 . A A .  96 ASN OD1  1 1 
       18 32737 1 1  97 GLU C    C  12.437  -3.566  -2.429 1.00 . A A .  97 GLU C    1 1 
       18 32738 1 1  97 GLU CA   C  13.744  -3.217  -1.644 1.00 . A A .  97 GLU CA   1 1 
       18 32739 1 1  97 GLU CB   C  13.933  -1.732  -1.478 1.00 . A A .  97 GLU CB   1 1 
       18 32740 1 1  97 GLU CD   C  15.238  -1.565  -3.608 1.00 . A A .  97 GLU CD   1 1 
       18 32741 1 1  97 GLU CG   C  15.210  -1.201  -2.136 1.00 . A A .  97 GLU CG   1 1 
       18 32742 1 1  97 GLU H    H  14.724  -4.266  -3.176 1.00 . A A .  97 GLU H    1 1 
       18 32743 1 1  97 GLU HA   H  13.681  -3.610  -0.605 1.00 . A A .  97 GLU HA   1 1 
       18 32744 1 1  97 GLU HB2  H  13.115  -1.131  -1.878 1.00 . A A .  97 GLU HB2  1 1 
       18 32745 1 1  97 GLU HB3  H  13.956  -1.416  -0.413 1.00 . A A .  97 GLU HB3  1 1 
       18 32746 1 1  97 GLU HG2  H  15.266  -0.141  -1.976 1.00 . A A .  97 GLU HG2  1 1 
       18 32747 1 1  97 GLU HG3  H  16.030  -1.741  -1.615 1.00 . A A .  97 GLU HG3  1 1 
       18 32748 1 1  97 GLU N    N  14.828  -3.964  -2.220 1.00 . A A .  97 GLU N    1 1 
       18 32749 1 1  97 GLU O    O  12.612  -3.889  -3.581 1.00 . A A .  97 GLU O    1 1 
       18 32750 1 1  97 GLU OE1  O  14.319  -1.167  -4.309 1.00 . A A .  97 GLU OE1  1 1 
       18 32751 1 1  97 GLU OE2  O  16.204  -2.235  -3.998 1.00 . A A .  97 GLU OE2  1 1 
       18 32752 1 1  98 LEU C    C   9.249  -2.468  -2.556 1.00 . A A .  98 LEU C    1 1 
       18 32753 1 1  98 LEU CA   C  10.049  -3.741  -2.267 1.00 . A A .  98 LEU CA   1 1 
       18 32754 1 1  98 LEU CB   C   9.332  -4.570  -1.179 1.00 . A A .  98 LEU CB   1 1 
       18 32755 1 1  98 LEU CD1  C   8.101  -6.768  -1.029 1.00 . A A .  98 LEU CD1  1 1 
       18 32756 1 1  98 LEU CD2  C   6.912  -4.658  -1.484 1.00 . A A .  98 LEU CD2  1 1 
       18 32757 1 1  98 LEU CG   C   8.223  -5.437  -1.758 1.00 . A A .  98 LEU CG   1 1 
       18 32758 1 1  98 LEU H    H  11.336  -3.168  -0.729 1.00 . A A .  98 LEU H    1 1 
       18 32759 1 1  98 LEU HA   H  10.058  -4.412  -3.138 1.00 . A A .  98 LEU HA   1 1 
       18 32760 1 1  98 LEU HB2  H   9.992  -5.230  -0.632 1.00 . A A .  98 LEU HB2  1 1 
       18 32761 1 1  98 LEU HB3  H   8.931  -3.885  -0.430 1.00 . A A .  98 LEU HB3  1 1 
       18 32762 1 1  98 LEU HD11 H   9.074  -7.027  -0.577 1.00 . A A .  98 LEU HD11 1 1 
       18 32763 1 1  98 LEU HD12 H   7.405  -6.658  -0.207 1.00 . A A .  98 LEU HD12 1 1 
       18 32764 1 1  98 LEU HD13 H   7.824  -7.597  -1.680 1.00 . A A .  98 LEU HD13 1 1 
       18 32765 1 1  98 LEU HD21 H   7.196  -3.615  -1.523 1.00 . A A .  98 LEU HD21 1 1 
       18 32766 1 1  98 LEU HD22 H   6.179  -4.800  -2.260 1.00 . A A .  98 LEU HD22 1 1 
       18 32767 1 1  98 LEU HD23 H   6.543  -5.001  -0.527 1.00 . A A .  98 LEU HD23 1 1 
       18 32768 1 1  98 LEU HG   H   8.342  -5.632  -2.802 1.00 . A A .  98 LEU HG   1 1 
       18 32769 1 1  98 LEU N    N  11.344  -3.452  -1.695 1.00 . A A .  98 LEU N    1 1 
       18 32770 1 1  98 LEU O    O   9.038  -1.612  -1.718 1.00 . A A .  98 LEU O    1 1 
       18 32771 1 1  99 ILE C    C   6.601  -1.539  -3.911 1.00 . A A .  99 ILE C    1 1 
       18 32772 1 1  99 ILE CA   C   8.070  -1.380  -4.388 1.00 . A A .  99 ILE CA   1 1 
       18 32773 1 1  99 ILE CB   C   8.197  -1.482  -5.941 1.00 . A A .  99 ILE CB   1 1 
       18 32774 1 1  99 ILE CD1  C  10.537  -0.550  -5.356 1.00 . A A .  99 ILE CD1  1 1 
       18 32775 1 1  99 ILE CG1  C   9.388  -0.606  -6.336 1.00 . A A .  99 ILE CG1  1 1 
       18 32776 1 1  99 ILE CG2  C   6.995  -0.796  -6.577 1.00 . A A .  99 ILE CG2  1 1 
       18 32777 1 1  99 ILE H    H   9.072  -3.214  -4.452 1.00 . A A .  99 ILE H    1 1 
       18 32778 1 1  99 ILE HA   H   8.394  -0.375  -4.245 1.00 . A A .  99 ILE HA   1 1 
       18 32779 1 1  99 ILE HB   H   8.361  -2.475  -6.288 1.00 . A A .  99 ILE HB   1 1 
       18 32780 1 1  99 ILE HD11 H  10.681  -1.476  -4.807 1.00 . A A .  99 ILE HD11 1 1 
       18 32781 1 1  99 ILE HD12 H  11.439  -0.362  -5.958 1.00 . A A .  99 ILE HD12 1 1 
       18 32782 1 1  99 ILE HD13 H  10.413   0.272  -4.649 1.00 . A A .  99 ILE HD13 1 1 
       18 32783 1 1  99 ILE HG12 H   9.814  -0.947  -7.296 1.00 . A A .  99 ILE HG12 1 1 
       18 32784 1 1  99 ILE HG13 H   9.072   0.434  -6.546 1.00 . A A .  99 ILE HG13 1 1 
       18 32785 1 1  99 ILE HG21 H   6.554  -0.063  -5.878 1.00 . A A .  99 ILE HG21 1 1 
       18 32786 1 1  99 ILE HG22 H   7.264  -0.189  -7.442 1.00 . A A .  99 ILE HG22 1 1 
       18 32787 1 1  99 ILE HG23 H   6.192  -1.483  -6.764 1.00 . A A .  99 ILE HG23 1 1 
       18 32788 1 1  99 ILE N    N   8.833  -2.440  -3.837 1.00 . A A .  99 ILE N    1 1 
       18 32789 1 1  99 ILE O    O   6.397  -0.821  -2.950 1.00 . A A .  99 ILE O    1 1 
       18 32790 1 1 100 GLN C    C   3.721  -1.850  -5.406 1.00 . A A . 100 GLN C    1 1 
       18 32791 1 1 100 GLN CA   C   4.437  -2.668  -4.287 1.00 . A A . 100 GLN CA   1 1 
       18 32792 1 1 100 GLN CB   C   3.961  -2.206  -2.928 1.00 . A A . 100 GLN CB   1 1 
       18 32793 1 1 100 GLN CD   C   3.927  -1.986  -0.501 1.00 . A A . 100 GLN CD   1 1 
       18 32794 1 1 100 GLN CG   C   4.613  -2.747  -1.669 1.00 . A A . 100 GLN CG   1 1 
       18 32795 1 1 100 GLN H    H   6.199  -2.907  -5.376 1.00 . A A . 100 GLN H    1 1 
       18 32796 1 1 100 GLN HA   H   4.134  -3.688  -4.394 1.00 . A A . 100 GLN HA   1 1 
       18 32797 1 1 100 GLN HB2  H   4.120  -1.115  -2.905 1.00 . A A . 100 GLN HB2  1 1 
       18 32798 1 1 100 GLN HB3  H   2.883  -2.436  -2.806 1.00 . A A . 100 GLN HB3  1 1 
       18 32799 1 1 100 GLN HE21 H   4.088  -3.699   0.603 1.00 . A A . 100 GLN HE21 1 1 
       18 32800 1 1 100 GLN HE22 H   3.332  -2.363   1.428 1.00 . A A . 100 GLN HE22 1 1 
       18 32801 1 1 100 GLN HG2  H   4.394  -3.787  -1.507 1.00 . A A . 100 GLN HG2  1 1 
       18 32802 1 1 100 GLN HG3  H   5.658  -2.485  -1.555 1.00 . A A . 100 GLN HG3  1 1 
       18 32803 1 1 100 GLN N    N   5.833  -2.398  -4.599 1.00 . A A . 100 GLN N    1 1 
       18 32804 1 1 100 GLN NE2  N   3.766  -2.752   0.618 1.00 . A A . 100 GLN NE2  1 1 
       18 32805 1 1 100 GLN O    O   3.766  -0.636  -5.378 1.00 . A A . 100 GLN O    1 1 
       18 32806 1 1 100 GLN OE1  O   3.568  -0.819  -0.566 1.00 . A A . 100 GLN OE1  1 1 
       18 32807 1 1 101 THR C    C   0.907  -2.515  -7.318 1.00 . A A . 101 THR C    1 1 
       18 32808 1 1 101 THR CA   C   2.390  -2.232  -7.406 1.00 . A A . 101 THR CA   1 1 
       18 32809 1 1 101 THR CB   C   2.879  -2.775  -8.760 1.00 . A A . 101 THR CB   1 1 
       18 32810 1 1 101 THR CG2  C   2.269  -2.024  -9.944 1.00 . A A . 101 THR CG2  1 1 
       18 32811 1 1 101 THR H    H   3.153  -3.688  -6.189 1.00 . A A . 101 THR H    1 1 
       18 32812 1 1 101 THR HA   H   2.566  -1.150  -7.477 1.00 . A A . 101 THR HA   1 1 
       18 32813 1 1 101 THR HB   H   2.388  -3.761  -8.856 1.00 . A A . 101 THR HB   1 1 
       18 32814 1 1 101 THR HG1  H   4.626  -2.588  -8.037 1.00 . A A . 101 THR HG1  1 1 
       18 32815 1 1 101 THR HG21 H   1.684  -1.150  -9.688 1.00 . A A . 101 THR HG21 1 1 
       18 32816 1 1 101 THR HG22 H   3.059  -1.747 -10.639 1.00 . A A . 101 THR HG22 1 1 
       18 32817 1 1 101 THR HG23 H   1.602  -2.708 -10.483 1.00 . A A . 101 THR HG23 1 1 
       18 32818 1 1 101 THR N    N   3.129  -2.675  -6.272 1.00 . A A . 101 THR N    1 1 
       18 32819 1 1 101 THR O    O   0.414  -3.612  -7.517 1.00 . A A . 101 THR O    1 1 
       18 32820 1 1 101 THR OG1  O   4.265  -2.859  -8.850 1.00 . A A . 101 THR OG1  1 1 
       18 32821 1 1 102 TYR C    C  -1.710  -1.705  -8.341 1.00 . A A . 102 TYR C    1 1 
       18 32822 1 1 102 TYR CA   C  -1.210  -1.604  -6.894 1.00 . A A . 102 TYR CA   1 1 
       18 32823 1 1 102 TYR CB   C  -1.809  -0.398  -6.204 1.00 . A A . 102 TYR CB   1 1 
       18 32824 1 1 102 TYR CD1  C  -1.351  -0.786  -3.755 1.00 . A A . 102 TYR CD1  1 1 
       18 32825 1 1 102 TYR CD2  C  -0.328   1.055  -4.815 1.00 . A A . 102 TYR CD2  1 1 
       18 32826 1 1 102 TYR CE1  C  -0.706  -0.383  -2.597 1.00 . A A . 102 TYR CE1  1 1 
       18 32827 1 1 102 TYR CE2  C   0.281   1.396  -3.626 1.00 . A A . 102 TYR CE2  1 1 
       18 32828 1 1 102 TYR CG   C  -1.165  -0.056  -4.906 1.00 . A A . 102 TYR CG   1 1 
       18 32829 1 1 102 TYR CZ   C   0.109   0.743  -2.619 1.00 . A A . 102 TYR CZ   1 1 
       18 32830 1 1 102 TYR H    H   0.683  -0.542  -6.847 1.00 . A A . 102 TYR H    1 1 
       18 32831 1 1 102 TYR HA   H  -1.292  -2.529  -6.361 1.00 . A A . 102 TYR HA   1 1 
       18 32832 1 1 102 TYR HB2  H  -1.729   0.504  -6.815 1.00 . A A . 102 TYR HB2  1 1 
       18 32833 1 1 102 TYR HB3  H  -2.859  -0.565  -5.950 1.00 . A A . 102 TYR HB3  1 1 
       18 32834 1 1 102 TYR HD1  H  -1.993  -1.657  -3.772 1.00 . A A . 102 TYR HD1  1 1 
       18 32835 1 1 102 TYR HD2  H  -0.148   1.676  -5.694 1.00 . A A . 102 TYR HD2  1 1 
       18 32836 1 1 102 TYR HE1  H  -0.819  -0.923  -1.663 1.00 . A A . 102 TYR HE1  1 1 
       18 32837 1 1 102 TYR HE2  H   0.927   2.246  -3.546 1.00 . A A . 102 TYR HE2  1 1 
       18 32838 1 1 102 TYR HH   H   1.704   0.995  -1.505 1.00 . A A . 102 TYR HH   1 1 
       18 32839 1 1 102 TYR N    N   0.246  -1.409  -6.998 1.00 . A A . 102 TYR N    1 1 
       18 32840 1 1 102 TYR O    O  -1.831  -0.669  -8.972 1.00 . A A . 102 TYR O    1 1 
       18 32841 1 1 102 TYR OH   O   0.772   1.181  -1.489 1.00 . A A . 102 TYR OH   1 1 
       18 32842 1 1 103 THR C    C  -3.922  -3.093  -9.983 1.00 . A A . 103 THR C    1 1 
       18 32843 1 1 103 THR CA   C  -2.418  -3.261 -10.073 1.00 . A A . 103 THR CA   1 1 
       18 32844 1 1 103 THR CB   C  -1.962  -4.641 -10.518 1.00 . A A . 103 THR CB   1 1 
       18 32845 1 1 103 THR CG2  C  -2.809  -5.327 -11.603 1.00 . A A . 103 THR CG2  1 1 
       18 32846 1 1 103 THR H    H  -1.818  -3.776  -8.158 1.00 . A A . 103 THR H    1 1 
       18 32847 1 1 103 THR HA   H  -2.005  -2.453 -10.693 1.00 . A A . 103 THR HA   1 1 
       18 32848 1 1 103 THR HB   H  -1.936  -5.316  -9.639 1.00 . A A . 103 THR HB   1 1 
       18 32849 1 1 103 THR HG1  H  -0.677  -4.518 -11.931 1.00 . A A . 103 THR HG1  1 1 
       18 32850 1 1 103 THR HG21 H  -2.829  -4.757 -12.525 1.00 . A A . 103 THR HG21 1 1 
       18 32851 1 1 103 THR HG22 H  -2.338  -6.307 -11.798 1.00 . A A . 103 THR HG22 1 1 
       18 32852 1 1 103 THR HG23 H  -3.802  -5.497 -11.237 1.00 . A A . 103 THR HG23 1 1 
       18 32853 1 1 103 THR N    N  -1.943  -2.968  -8.723 1.00 . A A . 103 THR N    1 1 
       18 32854 1 1 103 THR O    O  -4.671  -3.958  -9.569 1.00 . A A . 103 THR O    1 1 
       18 32855 1 1 103 THR OG1  O  -0.650  -4.733 -11.020 1.00 . A A . 103 THR OG1  1 1 
       18 32856 1 1 104 TYR C    C  -6.234  -1.085 -11.772 1.00 . A A . 104 TYR C    1 1 
       18 32857 1 1 104 TYR CA   C  -5.627  -1.452 -10.449 1.00 . A A . 104 TYR CA   1 1 
       18 32858 1 1 104 TYR CB   C  -5.694  -0.315  -9.383 1.00 . A A . 104 TYR CB   1 1 
       18 32859 1 1 104 TYR CD1  C  -7.949   0.425  -9.990 1.00 . A A . 104 TYR CD1  1 1 
       18 32860 1 1 104 TYR CD2  C  -6.447   2.138  -9.554 1.00 . A A . 104 TYR CD2  1 1 
       18 32861 1 1 104 TYR CE1  C  -8.924   1.378 -10.242 1.00 . A A . 104 TYR CE1  1 1 
       18 32862 1 1 104 TYR CE2  C  -7.490   3.016  -9.824 1.00 . A A . 104 TYR CE2  1 1 
       18 32863 1 1 104 TYR CG   C  -6.658   0.768  -9.633 1.00 . A A . 104 TYR CG   1 1 
       18 32864 1 1 104 TYR CZ   C  -8.720   2.548 -10.167 1.00 . A A . 104 TYR CZ   1 1 
       18 32865 1 1 104 TYR H    H  -3.544  -1.194 -10.771 1.00 . A A . 104 TYR H    1 1 
       18 32866 1 1 104 TYR HA   H  -6.183  -2.266  -9.933 1.00 . A A . 104 TYR HA   1 1 
       18 32867 1 1 104 TYR HB2  H  -5.831  -0.794  -8.406 1.00 . A A . 104 TYR HB2  1 1 
       18 32868 1 1 104 TYR HB3  H  -4.659   0.052  -9.345 1.00 . A A . 104 TYR HB3  1 1 
       18 32869 1 1 104 TYR HD1  H  -8.256  -0.591 -10.090 1.00 . A A . 104 TYR HD1  1 1 
       18 32870 1 1 104 TYR HD2  H  -5.482   2.552  -9.280 1.00 . A A . 104 TYR HD2  1 1 
       18 32871 1 1 104 TYR HE1  H  -9.916   1.045 -10.515 1.00 . A A . 104 TYR HE1  1 1 
       18 32872 1 1 104 TYR HE2  H  -7.344   4.096  -9.764 1.00 . A A . 104 TYR HE2  1 1 
       18 32873 1 1 104 TYR HH   H  -9.407   4.264 -10.655 1.00 . A A . 104 TYR HH   1 1 
       18 32874 1 1 104 TYR N    N  -4.239  -1.848 -10.439 1.00 . A A . 104 TYR N    1 1 
       18 32875 1 1 104 TYR O    O  -5.856  -0.168 -12.494 1.00 . A A . 104 TYR O    1 1 
       18 32876 1 1 104 TYR OH   O  -9.740   3.422 -10.436 1.00 . A A . 104 TYR OH   1 1 
       18 32877 1 1 105 GLU C    C  -7.184  -1.573 -14.645 1.00 . A A . 105 GLU C    1 1 
       18 32878 1 1 105 GLU CA   C  -7.994  -1.673 -13.380 1.00 . A A . 105 GLU CA   1 1 
       18 32879 1 1 105 GLU CB   C  -8.803  -0.352 -13.195 1.00 . A A . 105 GLU CB   1 1 
       18 32880 1 1 105 GLU CD   C -11.148   0.410 -12.857 1.00 . A A . 105 GLU CD   1 1 
       18 32881 1 1 105 GLU CG   C -10.185  -0.720 -12.617 1.00 . A A . 105 GLU CG   1 1 
       18 32882 1 1 105 GLU H    H  -7.575  -2.606 -11.544 1.00 . A A . 105 GLU H    1 1 
       18 32883 1 1 105 GLU HA   H  -8.711  -2.502 -13.442 1.00 . A A . 105 GLU HA   1 1 
       18 32884 1 1 105 GLU HB2  H  -8.329   0.312 -12.494 1.00 . A A . 105 GLU HB2  1 1 
       18 32885 1 1 105 GLU HB3  H  -8.973   0.159 -14.117 1.00 . A A . 105 GLU HB3  1 1 
       18 32886 1 1 105 GLU HG2  H -10.502  -1.655 -13.092 1.00 . A A . 105 GLU HG2  1 1 
       18 32887 1 1 105 GLU HG3  H -10.084  -0.936 -11.540 1.00 . A A . 105 GLU HG3  1 1 
       18 32888 1 1 105 GLU N    N  -7.262  -1.847 -12.142 1.00 . A A . 105 GLU N    1 1 
       18 32889 1 1 105 GLU O    O  -7.699  -1.013 -15.609 1.00 . A A . 105 GLU O    1 1 
       18 32890 1 1 105 GLU OE1  O -11.368   0.806 -14.021 1.00 . A A . 105 GLU OE1  1 1 
       18 32891 1 1 105 GLU OE2  O -11.735   0.955 -11.906 1.00 . A A . 105 GLU OE2  1 1 
       18 32892 1 1 106 GLY C    C  -3.923  -1.155 -15.732 1.00 . A A . 106 GLY C    1 1 
       18 32893 1 1 106 GLY CA   C  -5.161  -2.022 -15.827 1.00 . A A . 106 GLY CA   1 1 
       18 32894 1 1 106 GLY H    H  -5.567  -2.563 -13.814 1.00 . A A . 106 GLY H    1 1 
       18 32895 1 1 106 GLY HA2  H  -4.854  -3.047 -16.123 1.00 . A A . 106 GLY HA2  1 1 
       18 32896 1 1 106 GLY HA3  H  -5.742  -1.600 -16.654 1.00 . A A . 106 GLY HA3  1 1 
       18 32897 1 1 106 GLY N    N  -5.952  -2.109 -14.622 1.00 . A A . 106 GLY N    1 1 
       18 32898 1 1 106 GLY O    O  -3.073  -1.051 -16.619 1.00 . A A . 106 GLY O    1 1 
       18 32899 1 1 107 VAL C    C  -1.608  -0.343 -13.560 1.00 . A A . 107 VAL C    1 1 
       18 32900 1 1 107 VAL CA   C  -2.704   0.382 -14.324 1.00 . A A . 107 VAL CA   1 1 
       18 32901 1 1 107 VAL CB   C  -3.233   1.482 -13.394 1.00 . A A . 107 VAL CB   1 1 
       18 32902 1 1 107 VAL CG1  C  -2.197   2.559 -13.146 1.00 . A A . 107 VAL CG1  1 1 
       18 32903 1 1 107 VAL CG2  C  -4.471   2.200 -13.918 1.00 . A A . 107 VAL CG2  1 1 
       18 32904 1 1 107 VAL H    H  -4.548  -0.602 -13.874 1.00 . A A . 107 VAL H    1 1 
       18 32905 1 1 107 VAL HA   H  -2.289   0.767 -15.264 1.00 . A A . 107 VAL HA   1 1 
       18 32906 1 1 107 VAL HB   H  -3.498   1.074 -12.403 1.00 . A A . 107 VAL HB   1 1 
       18 32907 1 1 107 VAL HG11 H  -1.647   2.763 -14.073 1.00 . A A . 107 VAL HG11 1 1 
       18 32908 1 1 107 VAL HG12 H  -2.670   3.489 -12.795 1.00 . A A . 107 VAL HG12 1 1 
       18 32909 1 1 107 VAL HG13 H  -1.439   2.280 -12.411 1.00 . A A . 107 VAL HG13 1 1 
       18 32910 1 1 107 VAL HG21 H  -4.233   2.518 -14.939 1.00 . A A . 107 VAL HG21 1 1 
       18 32911 1 1 107 VAL HG22 H  -5.369   1.605 -13.898 1.00 . A A . 107 VAL HG22 1 1 
       18 32912 1 1 107 VAL HG23 H  -4.673   3.121 -13.338 1.00 . A A . 107 VAL HG23 1 1 
       18 32913 1 1 107 VAL N    N  -3.833  -0.483 -14.553 1.00 . A A . 107 VAL N    1 1 
       18 32914 1 1 107 VAL O    O  -1.917  -1.368 -12.987 1.00 . A A . 107 VAL O    1 1 
       18 32915 1 1 108 GLU C    C   1.304   0.615 -11.940 1.00 . A A . 108 GLU C    1 1 
       18 32916 1 1 108 GLU CA   C   0.683  -0.435 -12.885 1.00 . A A . 108 GLU CA   1 1 
       18 32917 1 1 108 GLU CB   C   1.671  -1.102 -13.805 1.00 . A A . 108 GLU CB   1 1 
       18 32918 1 1 108 GLU CD   C   1.584  -3.219 -15.209 1.00 . A A . 108 GLU CD   1 1 
       18 32919 1 1 108 GLU CG   C   1.282  -2.611 -13.867 1.00 . A A . 108 GLU CG   1 1 
       18 32920 1 1 108 GLU H    H  -0.194   1.091 -14.104 1.00 . A A . 108 GLU H    1 1 
       18 32921 1 1 108 GLU HA   H   0.225  -1.171 -12.191 1.00 . A A . 108 GLU HA   1 1 
       18 32922 1 1 108 GLU HB2  H   1.507  -0.736 -14.825 1.00 . A A . 108 GLU HB2  1 1 
       18 32923 1 1 108 GLU HB3  H   2.696  -1.075 -13.499 1.00 . A A . 108 GLU HB3  1 1 
       18 32924 1 1 108 GLU HG2  H   1.827  -3.106 -13.069 1.00 . A A . 108 GLU HG2  1 1 
       18 32925 1 1 108 GLU HG3  H   0.220  -2.732 -13.611 1.00 . A A . 108 GLU HG3  1 1 
       18 32926 1 1 108 GLU N    N  -0.392   0.233 -13.601 1.00 . A A . 108 GLU N    1 1 
       18 32927 1 1 108 GLU O    O   2.495   0.874 -12.053 1.00 . A A . 108 GLU O    1 1 
       18 32928 1 1 108 GLU OE1  O   2.503  -2.695 -15.861 1.00 . A A . 108 GLU OE1  1 1 
       18 32929 1 1 108 GLU OE2  O   0.923  -4.181 -15.600 1.00 . A A . 108 GLU OE2  1 1 
       18 32930 1 1 109 ALA C    C   1.705   1.454  -8.970 1.00 . A A . 109 ALA C    1 1 
       18 32931 1 1 109 ALA CA   C   0.979   2.111 -10.178 1.00 . A A . 109 ALA CA   1 1 
       18 32932 1 1 109 ALA CB   C  -0.241   2.657  -9.406 1.00 . A A . 109 ALA CB   1 1 
       18 32933 1 1 109 ALA H    H  -0.525   0.818 -11.101 1.00 . A A . 109 ALA H    1 1 
       18 32934 1 1 109 ALA HA   H   1.645   2.849 -10.556 1.00 . A A . 109 ALA HA   1 1 
       18 32935 1 1 109 ALA HB1  H  -0.941   1.940  -9.026 1.00 . A A . 109 ALA HB1  1 1 
       18 32936 1 1 109 ALA HB2  H   0.029   3.440  -8.712 1.00 . A A . 109 ALA HB2  1 1 
       18 32937 1 1 109 ALA HB3  H  -0.863   3.211 -10.151 1.00 . A A . 109 ALA HB3  1 1 
       18 32938 1 1 109 ALA N    N   0.415   1.138 -11.061 1.00 . A A . 109 ALA N    1 1 
       18 32939 1 1 109 ALA O    O   1.074   0.622  -8.343 1.00 . A A . 109 ALA O    1 1 
       18 32940 1 1 110 LYS C    C   4.271   2.664  -7.021 1.00 . A A . 110 LYS C    1 1 
       18 32941 1 1 110 LYS CA   C   3.731   1.451  -7.775 1.00 . A A . 110 LYS CA   1 1 
       18 32942 1 1 110 LYS CB   C   4.955   0.630  -8.231 1.00 . A A . 110 LYS CB   1 1 
       18 32943 1 1 110 LYS CD   C   6.104  -0.368 -10.286 1.00 . A A . 110 LYS CD   1 1 
       18 32944 1 1 110 LYS CE   C   7.281   0.288 -10.988 1.00 . A A . 110 LYS CE   1 1 
       18 32945 1 1 110 LYS CG   C   5.015   0.595  -9.758 1.00 . A A . 110 LYS CG   1 1 
       18 32946 1 1 110 LYS H    H   3.261   2.639  -9.474 1.00 . A A . 110 LYS H    1 1 
       18 32947 1 1 110 LYS HA   H   3.140   0.783  -7.137 1.00 . A A . 110 LYS HA   1 1 
       18 32948 1 1 110 LYS HB2  H   5.802   1.191  -7.855 1.00 . A A . 110 LYS HB2  1 1 
       18 32949 1 1 110 LYS HB3  H   4.998  -0.379  -7.846 1.00 . A A . 110 LYS HB3  1 1 
       18 32950 1 1 110 LYS HD2  H   6.453  -0.901  -9.393 1.00 . A A . 110 LYS HD2  1 1 
       18 32951 1 1 110 LYS HD3  H   5.607  -1.066 -10.950 1.00 . A A . 110 LYS HD3  1 1 
       18 32952 1 1 110 LYS HE2  H   6.998   0.673 -11.964 1.00 . A A . 110 LYS HE2  1 1 
       18 32953 1 1 110 LYS HE3  H   7.605   1.112 -10.335 1.00 . A A . 110 LYS HE3  1 1 
       18 32954 1 1 110 LYS HG2  H   4.089   0.347 -10.254 1.00 . A A . 110 LYS HG2  1 1 
       18 32955 1 1 110 LYS HG3  H   5.372   1.557 -10.123 1.00 . A A . 110 LYS HG3  1 1 
       18 32956 1 1 110 LYS HZ1  H   8.451  -1.307 -10.404 1.00 . A A . 110 LYS HZ1  1 1 
       18 32957 1 1 110 LYS HZ2  H   8.318  -1.035 -12.103 1.00 . A A . 110 LYS HZ2  1 1 
       18 32958 1 1 110 LYS HZ3  H   9.266   0.004 -11.130 1.00 . A A . 110 LYS HZ3  1 1 
       18 32959 1 1 110 LYS N    N   2.935   1.947  -8.838 1.00 . A A . 110 LYS N    1 1 
       18 32960 1 1 110 LYS NZ   N   8.428  -0.599 -11.168 1.00 . A A . 110 LYS NZ   1 1 
       18 32961 1 1 110 LYS O    O   4.086   3.767  -7.515 1.00 . A A . 110 LYS O    1 1 
       18 32962 1 1 111 ARG C    C   6.865   2.806  -4.770 1.00 . A A . 111 ARG C    1 1 
       18 32963 1 1 111 ARG CA   C   5.466   3.409  -5.075 1.00 . A A . 111 ARG CA   1 1 
       18 32964 1 1 111 ARG CB   C   4.669   3.730  -3.843 1.00 . A A . 111 ARG CB   1 1 
       18 32965 1 1 111 ARG CD   C   2.754   5.184  -3.148 1.00 . A A . 111 ARG CD   1 1 
       18 32966 1 1 111 ARG CG   C   3.220   4.168  -4.176 1.00 . A A . 111 ARG CG   1 1 
       18 32967 1 1 111 ARG CZ   C   2.407   7.084  -4.648 1.00 . A A . 111 ARG CZ   1 1 
       18 32968 1 1 111 ARG H    H   5.022   1.391  -5.537 1.00 . A A . 111 ARG H    1 1 
       18 32969 1 1 111 ARG HA   H   5.577   4.290  -5.693 1.00 . A A . 111 ARG HA   1 1 
       18 32970 1 1 111 ARG HB2  H   4.578   2.838  -3.200 1.00 . A A . 111 ARG HB2  1 1 
       18 32971 1 1 111 ARG HB3  H   5.069   4.553  -3.262 1.00 . A A . 111 ARG HB3  1 1 
       18 32972 1 1 111 ARG HD2  H   1.678   5.147  -2.969 1.00 . A A . 111 ARG HD2  1 1 
       18 32973 1 1 111 ARG HD3  H   3.252   5.086  -2.183 1.00 . A A . 111 ARG HD3  1 1 
       18 32974 1 1 111 ARG HE   H   3.847   6.996  -3.222 1.00 . A A . 111 ARG HE   1 1 
       18 32975 1 1 111 ARG HG2  H   3.241   4.640  -5.151 1.00 . A A . 111 ARG HG2  1 1 
       18 32976 1 1 111 ARG HG3  H   2.546   3.331  -4.166 1.00 . A A . 111 ARG HG3  1 1 
       18 32977 1 1 111 ARG HH11 H   1.144   5.501  -4.901 1.00 . A A . 111 ARG HH11 1 1 
       18 32978 1 1 111 ARG HH12 H   0.871   6.837  -5.967 1.00 . A A . 111 ARG HH12 1 1 
       18 32979 1 1 111 ARG HH21 H   3.417   8.818  -4.743 1.00 . A A . 111 ARG HH21 1 1 
       18 32980 1 1 111 ARG HH22 H   2.109   8.654  -5.891 1.00 . A A . 111 ARG HH22 1 1 
       18 32981 1 1 111 ARG N    N   4.896   2.311  -5.890 1.00 . A A . 111 ARG N    1 1 
       18 32982 1 1 111 ARG NE   N   3.097   6.517  -3.643 1.00 . A A . 111 ARG NE   1 1 
       18 32983 1 1 111 ARG NH1  N   1.387   6.412  -5.216 1.00 . A A . 111 ARG NH1  1 1 
       18 32984 1 1 111 ARG NH2  N   2.670   8.300  -5.141 1.00 . A A . 111 ARG NH2  1 1 
       18 32985 1 1 111 ARG O    O   6.941   1.658  -4.406 1.00 . A A . 111 ARG O    1 1 
       18 32986 1 1 112 ILE C    C   9.606   3.398  -3.260 1.00 . A A . 112 ILE C    1 1 
       18 32987 1 1 112 ILE CA   C   9.183   3.275  -4.727 1.00 . A A . 112 ILE CA   1 1 
       18 32988 1 1 112 ILE CB   C  10.191   3.891  -5.699 1.00 . A A . 112 ILE CB   1 1 
       18 32989 1 1 112 ILE CD1  C  11.199   6.262  -6.194 1.00 . A A . 112 ILE CD1  1 1 
       18 32990 1 1 112 ILE CG1  C   9.973   5.419  -5.827 1.00 . A A . 112 ILE CG1  1 1 
       18 32991 1 1 112 ILE CG2  C  10.084   3.403  -7.115 1.00 . A A . 112 ILE CG2  1 1 
       18 32992 1 1 112 ILE H    H   7.609   4.640  -5.287 1.00 . A A . 112 ILE H    1 1 
       18 32993 1 1 112 ILE HA   H   9.162   2.201  -5.011 1.00 . A A . 112 ILE HA   1 1 
       18 32994 1 1 112 ILE HB   H  11.206   3.847  -5.284 1.00 . A A . 112 ILE HB   1 1 
       18 32995 1 1 112 ILE HD11 H  11.667   5.883  -7.096 1.00 . A A . 112 ILE HD11 1 1 
       18 32996 1 1 112 ILE HD12 H  10.951   7.318  -6.287 1.00 . A A . 112 ILE HD12 1 1 
       18 32997 1 1 112 ILE HD13 H  11.950   6.121  -5.409 1.00 . A A . 112 ILE HD13 1 1 
       18 32998 1 1 112 ILE HG12 H   9.147   5.683  -6.486 1.00 . A A . 112 ILE HG12 1 1 
       18 32999 1 1 112 ILE HG13 H   9.635   5.773  -4.845 1.00 . A A . 112 ILE HG13 1 1 
       18 33000 1 1 112 ILE HG21 H  10.048   2.300  -7.097 1.00 . A A . 112 ILE HG21 1 1 
       18 33001 1 1 112 ILE HG22 H   9.215   3.833  -7.566 1.00 . A A . 112 ILE HG22 1 1 
       18 33002 1 1 112 ILE HG23 H  10.966   3.702  -7.721 1.00 . A A . 112 ILE HG23 1 1 
       18 33003 1 1 112 ILE N    N   7.847   3.736  -4.982 1.00 . A A . 112 ILE N    1 1 
       18 33004 1 1 112 ILE O    O  10.230   4.401  -2.940 1.00 . A A . 112 ILE O    1 1 
       18 33005 1 1 113 PHE C    C  10.830   1.460  -1.092 1.00 . A A . 113 PHE C    1 1 
       18 33006 1 1 113 PHE CA   C   9.493   2.220  -1.158 1.00 . A A . 113 PHE CA   1 1 
       18 33007 1 1 113 PHE CB   C   8.482   1.394  -0.355 1.00 . A A . 113 PHE CB   1 1 
       18 33008 1 1 113 PHE CD1  C   6.903   3.338  -0.775 1.00 . A A . 113 PHE CD1  1 1 
       18 33009 1 1 113 PHE CD2  C   6.116   1.481   0.470 1.00 . A A . 113 PHE CD2  1 1 
       18 33010 1 1 113 PHE CE1  C   5.637   3.857  -0.583 1.00 . A A . 113 PHE CE1  1 1 
       18 33011 1 1 113 PHE CE2  C   4.891   2.099   0.600 1.00 . A A . 113 PHE CE2  1 1 
       18 33012 1 1 113 PHE CG   C   7.165   2.073  -0.220 1.00 . A A . 113 PHE CG   1 1 
       18 33013 1 1 113 PHE CZ   C   4.657   3.173   0.130 1.00 . A A . 113 PHE CZ   1 1 
       18 33014 1 1 113 PHE H    H   8.697   1.594  -3.003 1.00 . A A . 113 PHE H    1 1 
       18 33015 1 1 113 PHE HA   H   9.549   3.224  -0.739 1.00 . A A . 113 PHE HA   1 1 
       18 33016 1 1 113 PHE HB2  H   8.380   0.337  -0.665 1.00 . A A . 113 PHE HB2  1 1 
       18 33017 1 1 113 PHE HB3  H   8.960   1.262   0.638 1.00 . A A . 113 PHE HB3  1 1 
       18 33018 1 1 113 PHE HD1  H   7.640   3.880  -1.322 1.00 . A A . 113 PHE HD1  1 1 
       18 33019 1 1 113 PHE HD2  H   6.265   0.503   0.911 1.00 . A A . 113 PHE HD2  1 1 
       18 33020 1 1 113 PHE HE1  H   5.418   4.834  -1.012 1.00 . A A . 113 PHE HE1  1 1 
       18 33021 1 1 113 PHE HE2  H   4.067   1.676   1.125 1.00 . A A . 113 PHE HE2  1 1 
       18 33022 1 1 113 PHE HZ   H   3.704   3.657   0.217 1.00 . A A . 113 PHE HZ   1 1 
       18 33023 1 1 113 PHE N    N   9.198   2.326  -2.564 1.00 . A A . 113 PHE N    1 1 
       18 33024 1 1 113 PHE O    O  11.317   1.121  -2.161 1.00 . A A . 113 PHE O    1 1 
       18 33025 1 1 114 LYS C    C  12.601  -0.089   1.721 1.00 . A A . 114 LYS C    1 1 
       18 33026 1 1 114 LYS CA   C  12.521   0.579   0.345 1.00 . A A . 114 LYS CA   1 1 
       18 33027 1 1 114 LYS CB   C  13.686   1.478  -0.026 1.00 . A A . 114 LYS CB   1 1 
       18 33028 1 1 114 LYS CD   C  13.247   3.141   1.815 1.00 . A A . 114 LYS CD   1 1 
       18 33029 1 1 114 LYS CE   C  12.367   4.351   2.146 1.00 . A A . 114 LYS CE   1 1 
       18 33030 1 1 114 LYS CG   C  13.468   2.957   0.296 1.00 . A A . 114 LYS CG   1 1 
       18 33031 1 1 114 LYS H    H  10.802   1.606   0.990 1.00 . A A . 114 LYS H    1 1 
       18 33032 1 1 114 LYS HA   H  12.409  -0.303  -0.324 1.00 . A A . 114 LYS HA   1 1 
       18 33033 1 1 114 LYS HB2  H  14.661   1.258   0.405 1.00 . A A . 114 LYS HB2  1 1 
       18 33034 1 1 114 LYS HB3  H  13.817   1.393  -1.120 1.00 . A A . 114 LYS HB3  1 1 
       18 33035 1 1 114 LYS HD2  H  12.733   2.282   2.203 1.00 . A A . 114 LYS HD2  1 1 
       18 33036 1 1 114 LYS HD3  H  14.194   3.275   2.324 1.00 . A A . 114 LYS HD3  1 1 
       18 33037 1 1 114 LYS HE2  H  11.500   4.346   1.488 1.00 . A A . 114 LYS HE2  1 1 
       18 33038 1 1 114 LYS HE3  H  12.033   4.196   3.191 1.00 . A A . 114 LYS HE3  1 1 
       18 33039 1 1 114 LYS HG2  H  14.228   3.633  -0.007 1.00 . A A . 114 LYS HG2  1 1 
       18 33040 1 1 114 LYS HG3  H  12.514   3.264  -0.153 1.00 . A A . 114 LYS HG3  1 1 
       18 33041 1 1 114 LYS HZ1  H  13.795   5.626   1.389 1.00 . A A . 114 LYS HZ1  1 1 
       18 33042 1 1 114 LYS HZ2  H  12.434   6.405   1.986 1.00 . A A . 114 LYS HZ2  1 1 
       18 33043 1 1 114 LYS HZ3  H  13.568   5.718   3.070 1.00 . A A . 114 LYS HZ3  1 1 
       18 33044 1 1 114 LYS N    N  11.267   1.285   0.165 1.00 . A A . 114 LYS N    1 1 
       18 33045 1 1 114 LYS NZ   N  13.082   5.607   2.148 1.00 . A A . 114 LYS NZ   1 1 
       18 33046 1 1 114 LYS O    O  11.651  -0.301   2.419 1.00 . A A . 114 LYS O    1 1 
       18 33047 1 1 115 LYS C    C  15.087  -0.352   4.233 1.00 . A A . 115 LYS C    1 1 
       18 33048 1 1 115 LYS CA   C  14.163  -1.102   3.333 1.00 . A A . 115 LYS CA   1 1 
       18 33049 1 1 115 LYS CB   C  14.618  -2.516   2.864 1.00 . A A . 115 LYS CB   1 1 
       18 33050 1 1 115 LYS CD   C  15.197  -4.768   3.855 1.00 . A A . 115 LYS CD   1 1 
       18 33051 1 1 115 LYS CE   C  15.005  -5.756   4.971 1.00 . A A . 115 LYS CE   1 1 
       18 33052 1 1 115 LYS CG   C  14.575  -3.385   4.126 1.00 . A A . 115 LYS CG   1 1 
       18 33053 1 1 115 LYS H    H  14.627  -0.285   1.518 1.00 . A A . 115 LYS H    1 1 
       18 33054 1 1 115 LYS HA   H  13.238  -1.363   3.872 1.00 . A A . 115 LYS HA   1 1 
       18 33055 1 1 115 LYS HB2  H  14.021  -2.901   2.063 1.00 . A A . 115 LYS HB2  1 1 
       18 33056 1 1 115 LYS HB3  H  15.627  -2.411   2.478 1.00 . A A . 115 LYS HB3  1 1 
       18 33057 1 1 115 LYS HD2  H  14.739  -5.188   2.954 1.00 . A A . 115 LYS HD2  1 1 
       18 33058 1 1 115 LYS HD3  H  16.234  -4.630   3.549 1.00 . A A . 115 LYS HD3  1 1 
       18 33059 1 1 115 LYS HE2  H  15.330  -5.249   5.899 1.00 . A A . 115 LYS HE2  1 1 
       18 33060 1 1 115 LYS HE3  H  13.916  -5.920   5.101 1.00 . A A . 115 LYS HE3  1 1 
       18 33061 1 1 115 LYS HG2  H  15.086  -2.967   4.985 1.00 . A A . 115 LYS HG2  1 1 
       18 33062 1 1 115 LYS HG3  H  13.574  -3.587   4.516 1.00 . A A . 115 LYS HG3  1 1 
       18 33063 1 1 115 LYS HZ1  H  15.427  -7.470   3.943 1.00 . A A . 115 LYS HZ1  1 1 
       18 33064 1 1 115 LYS HZ2  H  16.687  -6.887   4.851 1.00 . A A . 115 LYS HZ2  1 1 
       18 33065 1 1 115 LYS HZ3  H  15.336  -7.614   5.674 1.00 . A A . 115 LYS HZ3  1 1 
       18 33066 1 1 115 LYS N    N  13.830  -0.441   2.078 1.00 . A A . 115 LYS N    1 1 
       18 33067 1 1 115 LYS NZ   N  15.650  -7.053   4.856 1.00 . A A . 115 LYS NZ   1 1 
       18 33068 1 1 115 LYS O    O  14.825   0.748   4.689 1.00 . A A . 115 LYS O    1 1 
       18 33069 1 1 116 GLU C    C  18.640  -0.389   4.642 1.00 . A A . 116 GLU C    1 1 
       18 33070 1 1 116 GLU CA   C  17.256  -0.423   5.357 1.00 . A A . 116 GLU CA   1 1 
       18 33071 1 1 116 GLU CB   C  17.298  -1.369   6.574 1.00 . A A . 116 GLU CB   1 1 
       18 33072 1 1 116 GLU CD   C  18.933  -0.238   8.157 1.00 . A A . 116 GLU CD   1 1 
       18 33073 1 1 116 GLU CG   C  18.596  -1.493   7.343 1.00 . A A . 116 GLU CG   1 1 
       18 33074 1 1 116 GLU H    H  16.485  -1.899   4.146 1.00 . A A . 116 GLU H    1 1 
       18 33075 1 1 116 GLU HA   H  16.961   0.581   5.583 1.00 . A A . 116 GLU HA   1 1 
       18 33076 1 1 116 GLU HB2  H  16.568  -0.928   7.278 1.00 . A A . 116 GLU HB2  1 1 
       18 33077 1 1 116 GLU HB3  H  16.869  -2.349   6.315 1.00 . A A . 116 GLU HB3  1 1 
       18 33078 1 1 116 GLU HG2  H  18.511  -2.376   7.973 1.00 . A A . 116 GLU HG2  1 1 
       18 33079 1 1 116 GLU HG3  H  19.436  -1.673   6.643 1.00 . A A . 116 GLU HG3  1 1 
       18 33080 1 1 116 GLU N    N  16.242  -0.988   4.506 1.00 . A A . 116 GLU N    1 1 
       18 33081 1 1 116 GLU O    O  19.521   0.260   5.162 1.00 . A A . 116 GLU O    1 1 
       18 33082 1 1 116 GLU OXT  O  18.798  -1.012   3.593 1.00 . A A . 116 GLU OXT  1 1 
       18 33083 1 1 116 GLU OE1  O  18.764   0.885   7.666 1.00 . A A . 116 GLU OE1  1 1 
       18 33084 1 1 116 GLU OE2  O  19.368  -0.443   9.299 1.00 . A A . 116 GLU OE2  1 1 
       19 33085 1 1   1 ALA C    C  12.547 -12.382   5.409 1.00 . A A .   1 ALA C    1 1 
       19 33086 1 1   1 ALA CA   C  12.664 -13.905   5.541 1.00 . A A .   1 ALA CA   1 1 
       19 33087 1 1   1 ALA CB   C  14.130 -14.300   5.494 1.00 . A A .   1 ALA CB   1 1 
       19 33088 1 1   1 ALA H1   H  11.104 -13.957   4.264 1.00 . A A .   1 ALA H1   1 1 
       19 33089 1 1   1 ALA H2   H  12.558 -14.615   3.634 1.00 . A A .   1 ALA H2   1 1 
       19 33090 1 1   1 ALA H3   H  11.647 -15.493   4.798 1.00 . A A .   1 ALA H3   1 1 
       19 33091 1 1   1 ALA HA   H  12.224 -14.193   6.513 1.00 . A A .   1 ALA HA   1 1 
       19 33092 1 1   1 ALA HB1  H  14.276 -15.381   5.375 1.00 . A A .   1 ALA HB1  1 1 
       19 33093 1 1   1 ALA HB2  H  14.610 -13.823   4.646 1.00 . A A .   1 ALA HB2  1 1 
       19 33094 1 1   1 ALA HB3  H  14.600 -14.013   6.443 1.00 . A A .   1 ALA HB3  1 1 
       19 33095 1 1   1 ALA N    N  11.928 -14.546   4.471 1.00 . A A .   1 ALA N    1 1 
       19 33096 1 1   1 ALA O    O  13.537 -11.685   5.213 1.00 . A A .   1 ALA O    1 1 
       19 33097 1 1   2 PHE C    C  11.085  -9.965   6.844 1.00 . A A .   2 PHE C    1 1 
       19 33098 1 1   2 PHE CA   C  10.941 -10.552   5.430 1.00 . A A .   2 PHE CA   1 1 
       19 33099 1 1   2 PHE CB   C   9.494 -10.359   5.000 1.00 . A A .   2 PHE CB   1 1 
       19 33100 1 1   2 PHE CD1  C  10.071 -10.640   2.505 1.00 . A A .   2 PHE CD1  1 1 
       19 33101 1 1   2 PHE CD2  C   8.244  -9.320   3.093 1.00 . A A .   2 PHE CD2  1 1 
       19 33102 1 1   2 PHE CE1  C   9.752 -10.329   1.206 1.00 . A A .   2 PHE CE1  1 1 
       19 33103 1 1   2 PHE CE2  C   8.015  -9.079   1.752 1.00 . A A .   2 PHE CE2  1 1 
       19 33104 1 1   2 PHE CG   C   9.299 -10.127   3.508 1.00 . A A .   2 PHE CG   1 1 
       19 33105 1 1   2 PHE CZ   C   8.686  -9.522   0.845 1.00 . A A .   2 PHE CZ   1 1 
       19 33106 1 1   2 PHE H    H  10.557 -12.634   5.694 1.00 . A A .   2 PHE H    1 1 
       19 33107 1 1   2 PHE HA   H  11.642 -10.015   4.801 1.00 . A A .   2 PHE HA   1 1 
       19 33108 1 1   2 PHE HB2  H   8.932 -11.255   5.252 1.00 . A A .   2 PHE HB2  1 1 
       19 33109 1 1   2 PHE HB3  H   9.143  -9.463   5.507 1.00 . A A .   2 PHE HB3  1 1 
       19 33110 1 1   2 PHE HD1  H  10.908 -11.280   2.765 1.00 . A A .   2 PHE HD1  1 1 
       19 33111 1 1   2 PHE HD2  H   7.595  -8.877   3.815 1.00 . A A .   2 PHE HD2  1 1 
       19 33112 1 1   2 PHE HE1  H  10.372 -10.749   0.417 1.00 . A A .   2 PHE HE1  1 1 
       19 33113 1 1   2 PHE HE2  H   7.185  -8.450   1.475 1.00 . A A .   2 PHE HE2  1 1 
       19 33114 1 1   2 PHE HZ   H   8.497  -9.322  -0.200 1.00 . A A .   2 PHE HZ   1 1 
       19 33115 1 1   2 PHE N    N  11.264 -11.968   5.531 1.00 . A A .   2 PHE N    1 1 
       19 33116 1 1   2 PHE O    O  10.971  -8.766   7.087 1.00 . A A .   2 PHE O    1 1 
       19 33117 1 1   3 ASP C    C  12.516  -9.303   9.385 1.00 . A A .   3 ASP C    1 1 
       19 33118 1 1   3 ASP CA   C  11.486 -10.390   9.151 1.00 . A A .   3 ASP CA   1 1 
       19 33119 1 1   3 ASP CB   C  11.874 -11.574  10.084 1.00 . A A .   3 ASP CB   1 1 
       19 33120 1 1   3 ASP CG   C  12.947 -12.477   9.492 1.00 . A A .   3 ASP CG   1 1 
       19 33121 1 1   3 ASP H    H  11.428 -11.831   7.548 1.00 . A A .   3 ASP H    1 1 
       19 33122 1 1   3 ASP HA   H  10.526  -9.982   9.512 1.00 . A A .   3 ASP HA   1 1 
       19 33123 1 1   3 ASP HB2  H  12.226 -11.150  11.007 1.00 . A A .   3 ASP HB2  1 1 
       19 33124 1 1   3 ASP HB3  H  10.976 -12.182  10.232 1.00 . A A .   3 ASP HB3  1 1 
       19 33125 1 1   3 ASP N    N  11.350 -10.882   7.813 1.00 . A A .   3 ASP N    1 1 
       19 33126 1 1   3 ASP O    O  13.719  -9.582   9.410 1.00 . A A .   3 ASP O    1 1 
       19 33127 1 1   3 ASP OD1  O  13.655 -12.132   8.542 1.00 . A A .   3 ASP OD1  1 1 
       19 33128 1 1   3 ASP OD2  O  13.079 -13.592  10.023 1.00 . A A .   3 ASP OD2  1 1 
       19 33129 1 1   4 GLY C    C  12.350  -5.725   9.539 1.00 . A A .   4 GLY C    1 1 
       19 33130 1 1   4 GLY CA   C  13.056  -7.027   9.790 1.00 . A A .   4 GLY CA   1 1 
       19 33131 1 1   4 GLY H    H  11.043  -7.797   9.543 1.00 . A A .   4 GLY H    1 1 
       19 33132 1 1   4 GLY HA2  H  13.517  -7.154  10.770 1.00 . A A .   4 GLY HA2  1 1 
       19 33133 1 1   4 GLY HA3  H  13.822  -7.223   9.033 1.00 . A A .   4 GLY HA3  1 1 
       19 33134 1 1   4 GLY N    N  12.024  -8.057   9.560 1.00 . A A .   4 GLY N    1 1 
       19 33135 1 1   4 GLY O    O  11.337  -5.795   8.843 1.00 . A A .   4 GLY O    1 1 
       19 33136 1 1   5 THR C    C  12.301  -3.013   8.259 1.00 . A A .   5 THR C    1 1 
       19 33137 1 1   5 THR CA   C  11.995  -3.446   9.687 1.00 . A A .   5 THR CA   1 1 
       19 33138 1 1   5 THR CB   C  12.407  -2.290  10.626 1.00 . A A .   5 THR CB   1 1 
       19 33139 1 1   5 THR CG2  C  12.285  -2.748  12.090 1.00 . A A .   5 THR CG2  1 1 
       19 33140 1 1   5 THR H    H  13.631  -4.436  10.622 1.00 . A A .   5 THR H    1 1 
       19 33141 1 1   5 THR HA   H  10.971  -3.737   9.817 1.00 . A A .   5 THR HA   1 1 
       19 33142 1 1   5 THR HB   H  11.728  -1.435  10.599 1.00 . A A .   5 THR HB   1 1 
       19 33143 1 1   5 THR HG1  H  14.208  -2.120  11.191 1.00 . A A .   5 THR HG1  1 1 
       19 33144 1 1   5 THR HG21 H  11.337  -3.216  12.283 1.00 . A A .   5 THR HG21 1 1 
       19 33145 1 1   5 THR HG22 H  13.038  -3.525  12.237 1.00 . A A .   5 THR HG22 1 1 
       19 33146 1 1   5 THR HG23 H  12.452  -1.895  12.755 1.00 . A A .   5 THR HG23 1 1 
       19 33147 1 1   5 THR N    N  12.835  -4.574  10.064 1.00 . A A .   5 THR N    1 1 
       19 33148 1 1   5 THR O    O  13.370  -3.427   7.799 1.00 . A A .   5 THR O    1 1 
       19 33149 1 1   5 THR OG1  O  13.711  -1.854  10.434 1.00 . A A .   5 THR OG1  1 1 
       19 33150 1 1   6 TRP C    C  11.150  -0.213   6.305 1.00 . A A .   6 TRP C    1 1 
       19 33151 1 1   6 TRP CA   C  11.483  -1.705   6.329 1.00 . A A .   6 TRP CA   1 1 
       19 33152 1 1   6 TRP CB   C  10.478  -2.388   5.376 1.00 . A A .   6 TRP CB   1 1 
       19 33153 1 1   6 TRP CD1  C  10.981  -4.816   5.782 1.00 . A A .   6 TRP CD1  1 1 
       19 33154 1 1   6 TRP CD2  C  11.336  -4.253   3.588 1.00 . A A .   6 TRP CD2  1 1 
       19 33155 1 1   6 TRP CE2  C  11.630  -5.608   3.752 1.00 . A A .   6 TRP CE2  1 1 
       19 33156 1 1   6 TRP CE3  C  11.471  -3.679   2.362 1.00 . A A .   6 TRP CE3  1 1 
       19 33157 1 1   6 TRP CG   C  10.918  -3.723   4.871 1.00 . A A .   6 TRP CG   1 1 
       19 33158 1 1   6 TRP CH2  C  12.198  -5.821   1.466 1.00 . A A .   6 TRP CH2  1 1 
       19 33159 1 1   6 TRP CZ2  C  12.046  -6.371   2.732 1.00 . A A .   6 TRP CZ2  1 1 
       19 33160 1 1   6 TRP CZ3  C  11.906  -4.487   1.316 1.00 . A A .   6 TRP CZ3  1 1 
       19 33161 1 1   6 TRP H    H  10.556  -1.961   8.166 1.00 . A A .   6 TRP H    1 1 
       19 33162 1 1   6 TRP HA   H  12.479  -1.810   5.952 1.00 . A A .   6 TRP HA   1 1 
       19 33163 1 1   6 TRP HB2  H   9.521  -2.486   5.897 1.00 . A A .   6 TRP HB2  1 1 
       19 33164 1 1   6 TRP HB3  H  10.198  -1.661   4.587 1.00 . A A .   6 TRP HB3  1 1 
       19 33165 1 1   6 TRP HD1  H  10.746  -4.847   6.825 1.00 . A A .   6 TRP HD1  1 1 
       19 33166 1 1   6 TRP HE1  H  11.492  -6.708   5.544 1.00 . A A .   6 TRP HE1  1 1 
       19 33167 1 1   6 TRP HE3  H  11.262  -2.651   2.158 1.00 . A A .   6 TRP HE3  1 1 
       19 33168 1 1   6 TRP HH2  H  12.537  -6.443   0.648 1.00 . A A .   6 TRP HH2  1 1 
       19 33169 1 1   6 TRP HZ2  H  12.290  -7.430   2.811 1.00 . A A .   6 TRP HZ2  1 1 
       19 33170 1 1   6 TRP HZ3  H  12.006  -4.027   0.358 1.00 . A A .   6 TRP HZ3  1 1 
       19 33171 1 1   6 TRP N    N  11.393  -2.234   7.667 1.00 . A A .   6 TRP N    1 1 
       19 33172 1 1   6 TRP NE1  N  11.385  -5.837   5.093 1.00 . A A .   6 TRP NE1  1 1 
       19 33173 1 1   6 TRP O    O  10.539   0.140   7.296 1.00 . A A .   6 TRP O    1 1 
       19 33174 1 1   7 LYS C    C  11.511   2.826   6.430 1.00 . A A .   7 LYS C    1 1 
       19 33175 1 1   7 LYS CA   C  11.179   1.938   5.209 1.00 . A A .   7 LYS CA   1 1 
       19 33176 1 1   7 LYS CB   C   9.619   2.084   5.080 1.00 . A A .   7 LYS CB   1 1 
       19 33177 1 1   7 LYS CD   C   8.051   1.859   3.091 1.00 . A A .   7 LYS CD   1 1 
       19 33178 1 1   7 LYS CE   C   6.949   2.423   3.962 1.00 . A A .   7 LYS CE   1 1 
       19 33179 1 1   7 LYS CG   C   9.356   1.401   3.782 1.00 . A A .   7 LYS CG   1 1 
       19 33180 1 1   7 LYS H    H  11.974   0.151   4.486 1.00 . A A .   7 LYS H    1 1 
       19 33181 1 1   7 LYS HA   H  11.467   2.334   4.270 1.00 . A A .   7 LYS HA   1 1 
       19 33182 1 1   7 LYS HB2  H   9.137   1.516   5.865 1.00 . A A .   7 LYS HB2  1 1 
       19 33183 1 1   7 LYS HB3  H   9.299   3.101   5.046 1.00 . A A .   7 LYS HB3  1 1 
       19 33184 1 1   7 LYS HD2  H   8.267   2.440   2.201 1.00 . A A .   7 LYS HD2  1 1 
       19 33185 1 1   7 LYS HD3  H   7.714   0.893   2.732 1.00 . A A .   7 LYS HD3  1 1 
       19 33186 1 1   7 LYS HE2  H   7.222   2.469   5.030 1.00 . A A .   7 LYS HE2  1 1 
       19 33187 1 1   7 LYS HE3  H   6.692   3.442   3.657 1.00 . A A .   7 LYS HE3  1 1 
       19 33188 1 1   7 LYS HG2  H  10.186   1.519   3.092 1.00 . A A .   7 LYS HG2  1 1 
       19 33189 1 1   7 LYS HG3  H   9.183   0.365   4.077 1.00 . A A .   7 LYS HG3  1 1 
       19 33190 1 1   7 LYS HZ1  H   5.902   0.708   3.712 1.00 . A A .   7 LYS HZ1  1 1 
       19 33191 1 1   7 LYS HZ2  H   5.300   1.716   4.975 1.00 . A A .   7 LYS HZ2  1 1 
       19 33192 1 1   7 LYS HZ3  H   4.980   2.036   3.342 1.00 . A A .   7 LYS HZ3  1 1 
       19 33193 1 1   7 LYS N    N  11.491   0.549   5.290 1.00 . A A .   7 LYS N    1 1 
       19 33194 1 1   7 LYS NZ   N   5.688   1.667   4.016 1.00 . A A .   7 LYS NZ   1 1 
       19 33195 1 1   7 LYS O    O  11.973   2.373   7.437 1.00 . A A .   7 LYS O    1 1 
       19 33196 1 1   8 VAL C    C  11.423   5.019   8.340 1.00 . A A .   8 VAL C    1 1 
       19 33197 1 1   8 VAL CA   C  11.134   5.237   6.898 1.00 . A A .   8 VAL CA   1 1 
       19 33198 1 1   8 VAL CB   C   9.630   5.643   6.719 1.00 . A A .   8 VAL CB   1 1 
       19 33199 1 1   8 VAL CG1  C   8.987   6.408   7.843 1.00 . A A .   8 VAL CG1  1 1 
       19 33200 1 1   8 VAL CG2  C   9.493   6.584   5.511 1.00 . A A .   8 VAL CG2  1 1 
       19 33201 1 1   8 VAL H    H  10.774   4.278   5.157 1.00 . A A .   8 VAL H    1 1 
       19 33202 1 1   8 VAL HA   H  11.740   6.022   6.440 1.00 . A A .   8 VAL HA   1 1 
       19 33203 1 1   8 VAL HB   H   9.044   4.771   6.429 1.00 . A A .   8 VAL HB   1 1 
       19 33204 1 1   8 VAL HG11 H   9.678   7.132   8.288 1.00 . A A .   8 VAL HG11 1 1 
       19 33205 1 1   8 VAL HG12 H   8.120   6.973   7.477 1.00 . A A .   8 VAL HG12 1 1 
       19 33206 1 1   8 VAL HG13 H   8.656   5.759   8.669 1.00 . A A .   8 VAL HG13 1 1 
       19 33207 1 1   8 VAL HG21 H  10.436   7.121   5.411 1.00 . A A .   8 VAL HG21 1 1 
       19 33208 1 1   8 VAL HG22 H   9.384   6.065   4.559 1.00 . A A .   8 VAL HG22 1 1 
       19 33209 1 1   8 VAL HG23 H   8.671   7.282   5.666 1.00 . A A .   8 VAL HG23 1 1 
       19 33210 1 1   8 VAL N    N  11.136   4.047   6.083 1.00 . A A .   8 VAL N    1 1 
       19 33211 1 1   8 VAL O    O  10.679   4.629   9.204 1.00 . A A .   8 VAL O    1 1 
       19 33212 1 1   9 ASP C    C  14.512   6.019  10.093 1.00 . A A .   9 ASP C    1 1 
       19 33213 1 1   9 ASP CA   C  13.220   5.188   9.983 1.00 . A A .   9 ASP CA   1 1 
       19 33214 1 1   9 ASP CB   C  13.498   3.736  10.304 1.00 . A A .   9 ASP CB   1 1 
       19 33215 1 1   9 ASP CG   C  14.110   3.585  11.714 1.00 . A A .   9 ASP CG   1 1 
       19 33216 1 1   9 ASP H    H  13.375   5.659   7.935 1.00 . A A .   9 ASP H    1 1 
       19 33217 1 1   9 ASP HA   H  12.540   5.616  10.732 1.00 . A A .   9 ASP HA   1 1 
       19 33218 1 1   9 ASP HB2  H  12.555   3.174  10.344 1.00 . A A .   9 ASP HB2  1 1 
       19 33219 1 1   9 ASP HB3  H  14.181   3.296   9.587 1.00 . A A .   9 ASP HB3  1 1 
       19 33220 1 1   9 ASP N    N  12.718   5.327   8.629 1.00 . A A .   9 ASP N    1 1 
       19 33221 1 1   9 ASP O    O  15.585   5.569   9.716 1.00 . A A .   9 ASP O    1 1 
       19 33222 1 1   9 ASP OD1  O  13.476   3.898  12.723 1.00 . A A .   9 ASP OD1  1 1 
       19 33223 1 1   9 ASP OD2  O  15.243   3.133  11.737 1.00 . A A .   9 ASP OD2  1 1 
       19 33224 1 1  10 ARG C    C  15.106   9.441  11.434 1.00 . A A .  10 ARG C    1 1 
       19 33225 1 1  10 ARG CA   C  15.482   8.099  10.776 1.00 . A A .  10 ARG CA   1 1 
       19 33226 1 1  10 ARG CB   C  16.094   8.432   9.399 1.00 . A A .  10 ARG CB   1 1 
       19 33227 1 1  10 ARG CD   C  18.304   8.708   8.079 1.00 . A A .  10 ARG CD   1 1 
       19 33228 1 1  10 ARG CG   C  17.603   8.691   9.431 1.00 . A A .  10 ARG CG   1 1 
       19 33229 1 1  10 ARG CZ   C  18.236  10.261   6.171 1.00 . A A .  10 ARG CZ   1 1 
       19 33230 1 1  10 ARG H    H  13.461   7.603  10.929 1.00 . A A .  10 ARG H    1 1 
       19 33231 1 1  10 ARG HA   H  16.306   7.682  11.347 1.00 . A A .  10 ARG HA   1 1 
       19 33232 1 1  10 ARG HB2  H  15.919   7.629   8.712 1.00 . A A .  10 ARG HB2  1 1 
       19 33233 1 1  10 ARG HB3  H  15.678   9.368   8.997 1.00 . A A .  10 ARG HB3  1 1 
       19 33234 1 1  10 ARG HD2  H  19.367   8.530   8.185 1.00 . A A .  10 ARG HD2  1 1 
       19 33235 1 1  10 ARG HD3  H  17.873   7.983   7.382 1.00 . A A .  10 ARG HD3  1 1 
       19 33236 1 1  10 ARG HE   H  17.643  10.734   8.068 1.00 . A A .  10 ARG HE   1 1 
       19 33237 1 1  10 ARG HG2  H  17.769   9.682   9.882 1.00 . A A .  10 ARG HG2  1 1 
       19 33238 1 1  10 ARG HG3  H  18.101   7.916  10.009 1.00 . A A .  10 ARG HG3  1 1 
       19 33239 1 1  10 ARG HH11 H  18.940   8.435   5.710 1.00 . A A .  10 ARG HH11 1 1 
       19 33240 1 1  10 ARG HH12 H  18.880   9.581   4.399 1.00 . A A .  10 ARG HH12 1 1 
       19 33241 1 1  10 ARG HH21 H  17.546  12.174   6.391 1.00 . A A .  10 ARG HH21 1 1 
       19 33242 1 1  10 ARG HH22 H  18.087  11.692   4.819 1.00 . A A .  10 ARG HH22 1 1 
       19 33243 1 1  10 ARG N    N  14.332   7.242  10.627 1.00 . A A .  10 ARG N    1 1 
       19 33244 1 1  10 ARG NE   N  18.013  10.008   7.486 1.00 . A A .  10 ARG NE   1 1 
       19 33245 1 1  10 ARG NH1  N  18.735   9.337   5.345 1.00 . A A .  10 ARG NH1  1 1 
       19 33246 1 1  10 ARG NH2  N  17.924  11.487   5.769 1.00 . A A .  10 ARG NH2  1 1 
       19 33247 1 1  10 ARG O    O  14.006   9.923  11.237 1.00 . A A .  10 ARG O    1 1 
       19 33248 1 1  11 ASN C    C  14.904  11.075  14.048 1.00 . A A .  11 ASN C    1 1 
       19 33249 1 1  11 ASN CA   C  15.904  11.231  12.890 1.00 . A A .  11 ASN CA   1 1 
       19 33250 1 1  11 ASN CB   C  15.348  12.292  11.953 1.00 . A A .  11 ASN CB   1 1 
       19 33251 1 1  11 ASN CG   C  15.815  13.700  12.332 1.00 . A A .  11 ASN CG   1 1 
       19 33252 1 1  11 ASN H    H  16.961   9.466  12.283 1.00 . A A .  11 ASN H    1 1 
       19 33253 1 1  11 ASN HA   H  16.854  11.579  13.288 1.00 . A A .  11 ASN HA   1 1 
       19 33254 1 1  11 ASN HB2  H  15.645  12.082  10.912 1.00 . A A .  11 ASN HB2  1 1 
       19 33255 1 1  11 ASN HB3  H  14.255  12.249  11.980 1.00 . A A .  11 ASN HB3  1 1 
       19 33256 1 1  11 ASN HD21 H  16.497  13.752  10.425 1.00 . A A .  11 ASN HD21 1 1 
       19 33257 1 1  11 ASN HD22 H  16.787  15.182  11.346 1.00 . A A .  11 ASN HD22 1 1 
       19 33258 1 1  11 ASN N    N  16.090   9.961  12.196 1.00 . A A .  11 ASN N    1 1 
       19 33259 1 1  11 ASN ND2  N  16.415  14.256  11.274 1.00 . A A .  11 ASN ND2  1 1 
       19 33260 1 1  11 ASN O    O  14.098  10.161  14.001 1.00 . A A .  11 ASN O    1 1 
       19 33261 1 1  11 ASN OD1  O  15.617  14.139  13.447 1.00 . A A .  11 ASN OD1  1 1 
       19 33262 1 1  12 GLU C    C  13.153  13.144  16.009 1.00 . A A .  12 GLU C    1 1 
       19 33263 1 1  12 GLU CA   C  14.159  11.994  16.183 1.00 . A A .  12 GLU CA   1 1 
       19 33264 1 1  12 GLU CB   C  15.049  12.135  17.413 1.00 . A A .  12 GLU CB   1 1 
       19 33265 1 1  12 GLU CD   C  14.847   9.628  17.742 1.00 . A A .  12 GLU CD   1 1 
       19 33266 1 1  12 GLU CG   C  15.799  10.822  17.703 1.00 . A A .  12 GLU CG   1 1 
       19 33267 1 1  12 GLU H    H  15.751  12.689  14.898 1.00 . A A .  12 GLU H    1 1 
       19 33268 1 1  12 GLU HA   H  13.603  11.068  16.262 1.00 . A A .  12 GLU HA   1 1 
       19 33269 1 1  12 GLU HB2  H  15.774  12.932  17.325 1.00 . A A .  12 GLU HB2  1 1 
       19 33270 1 1  12 GLU HB3  H  14.405  12.266  18.277 1.00 . A A .  12 GLU HB3  1 1 
       19 33271 1 1  12 GLU HG2  H  16.573  10.581  16.963 1.00 . A A .  12 GLU HG2  1 1 
       19 33272 1 1  12 GLU HG3  H  16.284  10.962  18.661 1.00 . A A .  12 GLU HG3  1 1 
       19 33273 1 1  12 GLU N    N  15.030  11.994  15.008 1.00 . A A .  12 GLU N    1 1 
       19 33274 1 1  12 GLU O    O  13.489  14.263  16.401 1.00 . A A .  12 GLU O    1 1 
       19 33275 1 1  12 GLU OE1  O  13.918   9.633  18.533 1.00 . A A .  12 GLU OE1  1 1 
       19 33276 1 1  12 GLU OE2  O  15.077   8.696  16.962 1.00 . A A .  12 GLU OE2  1 1 
       19 33277 1 1  13 ASN C    C   9.942  13.739  16.347 1.00 . A A .  13 ASN C    1 1 
       19 33278 1 1  13 ASN CA   C  10.912  13.743  15.171 1.00 . A A .  13 ASN CA   1 1 
       19 33279 1 1  13 ASN CB   C  10.202  13.314  13.878 1.00 . A A .  13 ASN CB   1 1 
       19 33280 1 1  13 ASN CG   C  10.786  14.035  12.645 1.00 . A A .  13 ASN CG   1 1 
       19 33281 1 1  13 ASN H    H  11.820  11.850  15.146 1.00 . A A .  13 ASN H    1 1 
       19 33282 1 1  13 ASN HA   H  11.332  14.737  15.056 1.00 . A A .  13 ASN HA   1 1 
       19 33283 1 1  13 ASN HB2  H  10.342  12.245  13.739 1.00 . A A .  13 ASN HB2  1 1 
       19 33284 1 1  13 ASN HB3  H   9.149  13.528  13.965 1.00 . A A .  13 ASN HB3  1 1 
       19 33285 1 1  13 ASN HD21 H  12.580  13.621  13.390 1.00 . A A .  13 ASN HD21 1 1 
       19 33286 1 1  13 ASN HD22 H  12.639  14.488  11.880 1.00 . A A .  13 ASN HD22 1 1 
       19 33287 1 1  13 ASN N    N  11.983  12.791  15.425 1.00 . A A .  13 ASN N    1 1 
       19 33288 1 1  13 ASN ND2  N  12.131  14.062  12.624 1.00 . A A .  13 ASN ND2  1 1 
       19 33289 1 1  13 ASN O    O   9.525  12.703  16.854 1.00 . A A .  13 ASN O    1 1 
       19 33290 1 1  13 ASN OD1  O  10.050  14.511  11.813 1.00 . A A .  13 ASN OD1  1 1 
       19 33291 1 1  14 TYR C    C   7.280  15.106  17.252 1.00 . A A .  14 TYR C    1 1 
       19 33292 1 1  14 TYR CA   C   8.689  15.121  17.859 1.00 . A A .  14 TYR CA   1 1 
       19 33293 1 1  14 TYR CB   C   8.928  16.471  18.549 1.00 . A A .  14 TYR CB   1 1 
       19 33294 1 1  14 TYR CD1  C   8.820  18.312  16.799 1.00 . A A .  14 TYR CD1  1 1 
       19 33295 1 1  14 TYR CD2  C   6.969  18.032  18.136 1.00 . A A .  14 TYR CD2  1 1 
       19 33296 1 1  14 TYR CE1  C   8.139  19.358  16.158 1.00 . A A .  14 TYR CE1  1 1 
       19 33297 1 1  14 TYR CE2  C   6.387  19.070  17.447 1.00 . A A .  14 TYR CE2  1 1 
       19 33298 1 1  14 TYR CG   C   8.243  17.597  17.833 1.00 . A A .  14 TYR CG   1 1 
       19 33299 1 1  14 TYR CZ   C   6.865  19.717  16.539 1.00 . A A .  14 TYR CZ   1 1 
       19 33300 1 1  14 TYR H    H   9.932  15.831  16.359 1.00 . A A .  14 TYR H    1 1 
       19 33301 1 1  14 TYR HA   H   8.890  14.317  18.549 1.00 . A A .  14 TYR HA   1 1 
       19 33302 1 1  14 TYR HB2  H   8.541  16.433  19.563 1.00 . A A .  14 TYR HB2  1 1 
       19 33303 1 1  14 TYR HB3  H   9.985  16.727  18.599 1.00 . A A .  14 TYR HB3  1 1 
       19 33304 1 1  14 TYR HD1  H   9.818  18.108  16.430 1.00 . A A .  14 TYR HD1  1 1 
       19 33305 1 1  14 TYR HD2  H   6.430  17.539  18.934 1.00 . A A .  14 TYR HD2  1 1 
       19 33306 1 1  14 TYR HE1  H   8.577  19.926  15.358 1.00 . A A .  14 TYR HE1  1 1 
       19 33307 1 1  14 TYR HE2  H   5.379  19.390  17.709 1.00 . A A .  14 TYR HE2  1 1 
       19 33308 1 1  14 TYR HH   H   5.286  20.405  15.747 1.00 . A A .  14 TYR HH   1 1 
       19 33309 1 1  14 TYR N    N   9.613  14.974  16.743 1.00 . A A .  14 TYR N    1 1 
       19 33310 1 1  14 TYR O    O   6.292  15.013  17.950 1.00 . A A .  14 TYR O    1 1 
       19 33311 1 1  14 TYR OH   O   6.158  20.748  15.936 1.00 . A A .  14 TYR OH   1 1 
       19 33312 1 1  15 SER C    C   6.135  14.854  13.798 1.00 . A A .  15 SER C    1 1 
       19 33313 1 1  15 SER CA   C   5.918  15.187  15.277 1.00 . A A .  15 SER CA   1 1 
       19 33314 1 1  15 SER CB   C   5.216  16.536  15.480 1.00 . A A .  15 SER CB   1 1 
       19 33315 1 1  15 SER H    H   8.082  15.274  15.388 1.00 . A A .  15 SER H    1 1 
       19 33316 1 1  15 SER HA   H   5.345  14.372  15.716 1.00 . A A .  15 SER HA   1 1 
       19 33317 1 1  15 SER HB2  H   4.150  16.349  15.557 1.00 . A A .  15 SER HB2  1 1 
       19 33318 1 1  15 SER HB3  H   5.516  17.065  16.384 1.00 . A A .  15 SER HB3  1 1 
       19 33319 1 1  15 SER HG   H   4.874  18.038  14.371 1.00 . A A .  15 SER HG   1 1 
       19 33320 1 1  15 SER N    N   7.233  15.202  15.894 1.00 . A A .  15 SER N    1 1 
       19 33321 1 1  15 SER O    O   7.125  15.327  13.251 1.00 . A A .  15 SER O    1 1 
       19 33322 1 1  15 SER OG   O   5.553  17.380  14.400 1.00 . A A .  15 SER OG   1 1 
       19 33323 1 1  16 GLY C    C   4.070  14.033  11.086 1.00 . A A .  16 GLY C    1 1 
       19 33324 1 1  16 GLY CA   C   5.340  13.701  11.861 1.00 . A A .  16 GLY CA   1 1 
       19 33325 1 1  16 GLY H    H   4.399  13.670  13.704 1.00 . A A .  16 GLY H    1 1 
       19 33326 1 1  16 GLY HA2  H   6.165  14.260  11.375 1.00 . A A .  16 GLY HA2  1 1 
       19 33327 1 1  16 GLY HA3  H   5.606  12.655  11.766 1.00 . A A .  16 GLY HA3  1 1 
       19 33328 1 1  16 GLY N    N   5.205  14.065  13.263 1.00 . A A .  16 GLY N    1 1 
       19 33329 1 1  16 GLY O    O   3.778  13.556  10.016 1.00 . A A .  16 GLY O    1 1 
       19 33330 1 1  17 ALA C    C   1.167  14.110  11.020 1.00 . A A .  17 ALA C    1 1 
       19 33331 1 1  17 ALA CA   C   2.042  15.345  11.104 1.00 . A A .  17 ALA CA   1 1 
       19 33332 1 1  17 ALA CB   C   2.388  15.999   9.760 1.00 . A A .  17 ALA CB   1 1 
       19 33333 1 1  17 ALA H    H   3.579  15.300  12.626 1.00 . A A .  17 ALA H    1 1 
       19 33334 1 1  17 ALA HA   H   1.532  16.042  11.767 1.00 . A A .  17 ALA HA   1 1 
       19 33335 1 1  17 ALA HB1  H   3.390  16.435   9.815 1.00 . A A .  17 ALA HB1  1 1 
       19 33336 1 1  17 ALA HB2  H   2.395  15.236   8.981 1.00 . A A .  17 ALA HB2  1 1 
       19 33337 1 1  17 ALA HB3  H   1.692  16.791   9.551 1.00 . A A .  17 ALA HB3  1 1 
       19 33338 1 1  17 ALA N    N   3.302  14.930  11.745 1.00 . A A .  17 ALA N    1 1 
       19 33339 1 1  17 ALA O    O   0.204  14.112  10.232 1.00 . A A .  17 ALA O    1 1 
       19 33340 1 1  18 HIS C    C   0.711  11.213  10.467 1.00 . A A .  18 HIS C    1 1 
       19 33341 1 1  18 HIS CA   C   0.767  11.879  11.852 1.00 . A A .  18 HIS CA   1 1 
       19 33342 1 1  18 HIS CB   C  -0.637  12.144  12.379 1.00 . A A .  18 HIS CB   1 1 
       19 33343 1 1  18 HIS CD2  C   0.510  13.082  14.524 1.00 . A A .  18 HIS CD2  1 1 
       19 33344 1 1  18 HIS CE1  C  -1.004  14.669  14.939 1.00 . A A .  18 HIS CE1  1 1 
       19 33345 1 1  18 HIS CG   C  -0.507  13.073  13.572 1.00 . A A .  18 HIS CG   1 1 
       19 33346 1 1  18 HIS H    H   2.309  13.121  12.465 1.00 . A A .  18 HIS H    1 1 
       19 33347 1 1  18 HIS HA   H   1.290  11.138  12.477 1.00 . A A .  18 HIS HA   1 1 
       19 33348 1 1  18 HIS HB2  H  -1.256  12.644  11.645 1.00 . A A .  18 HIS HB2  1 1 
       19 33349 1 1  18 HIS HB3  H  -1.088  11.217  12.743 1.00 . A A .  18 HIS HB3  1 1 
       19 33350 1 1  18 HIS HD1  H  -2.225  14.270  13.354 1.00 . A A .  18 HIS HD1  1 1 
       19 33351 1 1  18 HIS HD2  H   1.362  12.412  14.549 1.00 . A A .  18 HIS HD2  1 1 
       19 33352 1 1  18 HIS HE1  H  -1.519  15.505  15.420 1.00 . A A .  18 HIS HE1  1 1 
       19 33353 1 1  18 HIS HE2  H   0.860  14.285  16.227 1.00 . A A .  18 HIS HE2  1 1 
       19 33354 1 1  18 HIS N    N   1.526  13.112  11.832 1.00 . A A .  18 HIS N    1 1 
       19 33355 1 1  18 HIS ND1  N  -1.409  14.034  13.835 1.00 . A A .  18 HIS ND1  1 1 
       19 33356 1 1  18 HIS NE2  N   0.285  14.046  15.422 1.00 . A A .  18 HIS NE2  1 1 
       19 33357 1 1  18 HIS O    O  -0.391  11.004   9.947 1.00 . A A .  18 HIS O    1 1 
       19 33358 1 1  19 ASP C    C   2.526   8.813   8.831 1.00 . A A .  19 ASP C    1 1 
       19 33359 1 1  19 ASP CA   C   2.063  10.289   8.657 1.00 . A A .  19 ASP CA   1 1 
       19 33360 1 1  19 ASP CB   C   3.068  11.105   7.881 1.00 . A A .  19 ASP CB   1 1 
       19 33361 1 1  19 ASP CG   C   2.336  12.279   7.221 1.00 . A A .  19 ASP CG   1 1 
       19 33362 1 1  19 ASP H    H   2.778  11.136  10.474 1.00 . A A .  19 ASP H    1 1 
       19 33363 1 1  19 ASP HA   H   1.091  10.379   8.192 1.00 . A A .  19 ASP HA   1 1 
       19 33364 1 1  19 ASP HB2  H   3.791  11.529   8.597 1.00 . A A .  19 ASP HB2  1 1 
       19 33365 1 1  19 ASP HB3  H   3.566  10.468   7.150 1.00 . A A .  19 ASP HB3  1 1 
       19 33366 1 1  19 ASP N    N   1.936  10.924   9.965 1.00 . A A .  19 ASP N    1 1 
       19 33367 1 1  19 ASP O    O   1.811   7.995   8.309 1.00 . A A .  19 ASP O    1 1 
       19 33368 1 1  19 ASP OD1  O   1.688  12.988   7.996 1.00 . A A .  19 ASP OD1  1 1 
       19 33369 1 1  19 ASP OD2  O   2.400  12.481   6.011 1.00 . A A .  19 ASP OD2  1 1 
       19 33370 1 1  20 ASN C    C   3.840   6.251   9.188 1.00 . A A .  20 ASN C    1 1 
       19 33371 1 1  20 ASN CA   C   4.341   7.515   9.896 1.00 . A A .  20 ASN CA   1 1 
       19 33372 1 1  20 ASN CB   C   4.216   7.367  11.414 1.00 . A A .  20 ASN CB   1 1 
       19 33373 1 1  20 ASN CG   C   2.759   7.115  11.833 1.00 . A A .  20 ASN CG   1 1 
       19 33374 1 1  20 ASN H    H   4.031   9.622   9.864 1.00 . A A .  20 ASN H    1 1 
       19 33375 1 1  20 ASN HA   H   5.414   7.600   9.633 1.00 . A A .  20 ASN HA   1 1 
       19 33376 1 1  20 ASN HB2  H   4.782   6.473  11.700 1.00 . A A .  20 ASN HB2  1 1 
       19 33377 1 1  20 ASN HB3  H   4.597   8.250  11.901 1.00 . A A .  20 ASN HB3  1 1 
       19 33378 1 1  20 ASN HD21 H   2.381   9.061  11.285 1.00 . A A .  20 ASN HD21 1 1 
       19 33379 1 1  20 ASN HD22 H   1.038   8.169  11.879 1.00 . A A .  20 ASN HD22 1 1 
       19 33380 1 1  20 ASN N    N   3.654   8.731   9.547 1.00 . A A .  20 ASN N    1 1 
       19 33381 1 1  20 ASN ND2  N   1.997   8.211  11.648 1.00 . A A .  20 ASN ND2  1 1 
       19 33382 1 1  20 ASN O    O   2.749   5.712   9.362 1.00 . A A .  20 ASN O    1 1 
       19 33383 1 1  20 ASN OD1  O   2.443   6.018  12.266 1.00 . A A .  20 ASN OD1  1 1 
       19 33384 1 1  21 LEU C    C   5.892   3.866   7.582 1.00 . A A .  21 LEU C    1 1 
       19 33385 1 1  21 LEU CA   C   4.510   4.583   7.541 1.00 . A A .  21 LEU CA   1 1 
       19 33386 1 1  21 LEU CB   C   4.122   4.872   6.116 1.00 . A A .  21 LEU CB   1 1 
       19 33387 1 1  21 LEU CD1  C   4.813   7.208   5.427 1.00 . A A .  21 LEU CD1  1 1 
       19 33388 1 1  21 LEU CD2  C   2.785   6.254   4.477 1.00 . A A .  21 LEU CD2  1 1 
       19 33389 1 1  21 LEU CG   C   3.640   6.285   5.763 1.00 . A A .  21 LEU CG   1 1 
       19 33390 1 1  21 LEU H    H   5.662   6.239   8.185 1.00 . A A .  21 LEU H    1 1 
       19 33391 1 1  21 LEU HA   H   3.771   3.990   8.048 1.00 . A A .  21 LEU HA   1 1 
       19 33392 1 1  21 LEU HB2  H   4.930   4.662   5.384 1.00 . A A .  21 LEU HB2  1 1 
       19 33393 1 1  21 LEU HB3  H   3.325   4.157   5.834 1.00 . A A .  21 LEU HB3  1 1 
       19 33394 1 1  21 LEU HD11 H   5.644   6.600   5.077 1.00 . A A .  21 LEU HD11 1 1 
       19 33395 1 1  21 LEU HD12 H   4.572   7.872   4.596 1.00 . A A .  21 LEU HD12 1 1 
       19 33396 1 1  21 LEU HD13 H   5.104   7.788   6.304 1.00 . A A .  21 LEU HD13 1 1 
       19 33397 1 1  21 LEU HD21 H   3.280   5.522   3.829 1.00 . A A .  21 LEU HD21 1 1 
       19 33398 1 1  21 LEU HD22 H   1.794   5.942   4.744 1.00 . A A .  21 LEU HD22 1 1 
       19 33399 1 1  21 LEU HD23 H   2.842   7.227   4.019 1.00 . A A .  21 LEU HD23 1 1 
       19 33400 1 1  21 LEU HG   H   3.030   6.758   6.500 1.00 . A A .  21 LEU HG   1 1 
       19 33401 1 1  21 LEU N    N   4.767   5.796   8.332 1.00 . A A .  21 LEU N    1 1 
       19 33402 1 1  21 LEU O    O   6.891   4.559   7.493 1.00 . A A .  21 LEU O    1 1 
       19 33403 1 1  22 LYS C    C   6.308   0.267   7.446 1.00 . A A .  22 LYS C    1 1 
       19 33404 1 1  22 LYS CA   C   6.906   1.674   7.774 1.00 . A A .  22 LYS CA   1 1 
       19 33405 1 1  22 LYS CB   C   7.413   1.385   9.220 1.00 . A A .  22 LYS CB   1 1 
       19 33406 1 1  22 LYS CD   C   6.913   1.730  11.777 1.00 . A A .  22 LYS CD   1 1 
       19 33407 1 1  22 LYS CE   C   8.049   2.652  12.242 1.00 . A A .  22 LYS CE   1 1 
       19 33408 1 1  22 LYS CG   C   6.470   1.856  10.326 1.00 . A A .  22 LYS CG   1 1 
       19 33409 1 1  22 LYS H    H   4.880   2.124   7.770 1.00 . A A .  22 LYS H    1 1 
       19 33410 1 1  22 LYS HA   H   7.693   1.895   7.083 1.00 . A A .  22 LYS HA   1 1 
       19 33411 1 1  22 LYS HB2  H   7.651   0.337   9.315 1.00 . A A .  22 LYS HB2  1 1 
       19 33412 1 1  22 LYS HB3  H   8.336   1.910   9.485 1.00 . A A .  22 LYS HB3  1 1 
       19 33413 1 1  22 LYS HD2  H   6.081   2.041  12.449 1.00 . A A .  22 LYS HD2  1 1 
       19 33414 1 1  22 LYS HD3  H   7.122   0.704  12.084 1.00 . A A .  22 LYS HD3  1 1 
       19 33415 1 1  22 LYS HE2  H   8.850   2.152  12.768 1.00 . A A .  22 LYS HE2  1 1 
       19 33416 1 1  22 LYS HE3  H   8.564   3.182  11.417 1.00 . A A .  22 LYS HE3  1 1 
       19 33417 1 1  22 LYS HG2  H   6.177   2.911  10.203 1.00 . A A .  22 LYS HG2  1 1 
       19 33418 1 1  22 LYS HG3  H   5.521   1.311  10.152 1.00 . A A .  22 LYS HG3  1 1 
       19 33419 1 1  22 LYS HZ1  H   6.734   4.170  12.725 1.00 . A A .  22 LYS HZ1  1 1 
       19 33420 1 1  22 LYS HZ2  H   7.280   3.287  14.061 1.00 . A A .  22 LYS HZ2  1 1 
       19 33421 1 1  22 LYS HZ3  H   8.318   4.390  13.272 1.00 . A A .  22 LYS HZ3  1 1 
       19 33422 1 1  22 LYS N    N   5.785   2.559   7.711 1.00 . A A .  22 LYS N    1 1 
       19 33423 1 1  22 LYS NZ   N   7.570   3.694  13.143 1.00 . A A .  22 LYS NZ   1 1 
       19 33424 1 1  22 LYS O    O   5.152   0.054   7.686 1.00 . A A .  22 LYS O    1 1 
       19 33425 1 1  23 LEU C    C   7.876  -2.540   7.596 1.00 . A A .  23 LEU C    1 1 
       19 33426 1 1  23 LEU CA   C   6.973  -1.813   6.545 1.00 . A A .  23 LEU CA   1 1 
       19 33427 1 1  23 LEU CB   C   7.260  -2.148   5.138 1.00 . A A .  23 LEU CB   1 1 
       19 33428 1 1  23 LEU CD1  C   6.717  -1.746   2.695 1.00 . A A .  23 LEU CD1  1 1 
       19 33429 1 1  23 LEU CD2  C   5.181  -3.111   3.868 1.00 . A A .  23 LEU CD2  1 1 
       19 33430 1 1  23 LEU CG   C   6.114  -1.962   4.106 1.00 . A A .  23 LEU CG   1 1 
       19 33431 1 1  23 LEU H    H   8.232  -0.110   6.791 1.00 . A A .  23 LEU H    1 1 
       19 33432 1 1  23 LEU HA   H   5.921  -2.006   6.784 1.00 . A A .  23 LEU HA   1 1 
       19 33433 1 1  23 LEU HB2  H   8.181  -1.719   4.695 1.00 . A A .  23 LEU HB2  1 1 
       19 33434 1 1  23 LEU HB3  H   7.423  -3.238   5.043 1.00 . A A .  23 LEU HB3  1 1 
       19 33435 1 1  23 LEU HD11 H   7.784  -1.796   2.729 1.00 . A A .  23 LEU HD11 1 1 
       19 33436 1 1  23 LEU HD12 H   6.328  -2.509   2.013 1.00 . A A .  23 LEU HD12 1 1 
       19 33437 1 1  23 LEU HD13 H   6.409  -0.783   2.313 1.00 . A A .  23 LEU HD13 1 1 
       19 33438 1 1  23 LEU HD21 H   4.929  -3.599   4.815 1.00 . A A .  23 LEU HD21 1 1 
       19 33439 1 1  23 LEU HD22 H   4.236  -2.790   3.406 1.00 . A A .  23 LEU HD22 1 1 
       19 33440 1 1  23 LEU HD23 H   5.682  -3.854   3.239 1.00 . A A .  23 LEU HD23 1 1 
       19 33441 1 1  23 LEU HG   H   5.553  -1.071   4.346 1.00 . A A .  23 LEU HG   1 1 
       19 33442 1 1  23 LEU N    N   7.293  -0.444   6.932 1.00 . A A .  23 LEU N    1 1 
       19 33443 1 1  23 LEU O    O   8.569  -1.768   8.285 1.00 . A A .  23 LEU O    1 1 
       19 33444 1 1  24 THR C    C   8.405  -6.092   8.144 1.00 . A A .  24 THR C    1 1 
       19 33445 1 1  24 THR CA   C   8.609  -4.618   8.575 1.00 . A A .  24 THR CA   1 1 
       19 33446 1 1  24 THR CB   C   8.230  -4.381  10.032 1.00 . A A .  24 THR CB   1 1 
       19 33447 1 1  24 THR CG2  C   8.788  -5.444  10.982 1.00 . A A .  24 THR CG2  1 1 
       19 33448 1 1  24 THR H    H   7.226  -4.421   7.049 1.00 . A A .  24 THR H    1 1 
       19 33449 1 1  24 THR HA   H   9.631  -4.309   8.361 1.00 . A A .  24 THR HA   1 1 
       19 33450 1 1  24 THR HB   H   7.139  -4.358  10.030 1.00 . A A .  24 THR HB   1 1 
       19 33451 1 1  24 THR HG1  H   8.756  -3.262  11.472 1.00 . A A .  24 THR HG1  1 1 
       19 33452 1 1  24 THR HG21 H   8.618  -6.445  10.585 1.00 . A A .  24 THR HG21 1 1 
       19 33453 1 1  24 THR HG22 H   9.875  -5.328  10.994 1.00 . A A .  24 THR HG22 1 1 
       19 33454 1 1  24 THR HG23 H   8.372  -5.342  11.974 1.00 . A A .  24 THR HG23 1 1 
       19 33455 1 1  24 THR N    N   7.814  -3.841   7.640 1.00 . A A .  24 THR N    1 1 
       19 33456 1 1  24 THR O    O   9.215  -6.717   7.495 1.00 . A A .  24 THR O    1 1 
       19 33457 1 1  24 THR OG1  O   8.630  -3.131  10.548 1.00 . A A .  24 THR OG1  1 1 
       19 33458 1 1  25 ILE C    C   7.611  -8.850   9.189 1.00 . A A .  25 ILE C    1 1 
       19 33459 1 1  25 ILE CA   C   6.825  -7.872   8.328 1.00 . A A .  25 ILE CA   1 1 
       19 33460 1 1  25 ILE CB   C   6.926  -8.134   6.825 1.00 . A A .  25 ILE CB   1 1 
       19 33461 1 1  25 ILE CD1  C   7.730  -6.367   5.146 1.00 . A A .  25 ILE CD1  1 1 
       19 33462 1 1  25 ILE CG1  C   6.553  -6.954   5.946 1.00 . A A .  25 ILE CG1  1 1 
       19 33463 1 1  25 ILE CG2  C   6.058  -9.338   6.385 1.00 . A A .  25 ILE CG2  1 1 
       19 33464 1 1  25 ILE H    H   6.624  -5.943   9.127 1.00 . A A .  25 ILE H    1 1 
       19 33465 1 1  25 ILE HA   H   5.765  -8.010   8.636 1.00 . A A .  25 ILE HA   1 1 
       19 33466 1 1  25 ILE HB   H   7.944  -8.446   6.608 1.00 . A A .  25 ILE HB   1 1 
       19 33467 1 1  25 ILE HD11 H   8.463  -7.096   4.862 1.00 . A A .  25 ILE HD11 1 1 
       19 33468 1 1  25 ILE HD12 H   7.424  -5.897   4.221 1.00 . A A .  25 ILE HD12 1 1 
       19 33469 1 1  25 ILE HD13 H   8.209  -5.583   5.760 1.00 . A A .  25 ILE HD13 1 1 
       19 33470 1 1  25 ILE HG12 H   5.808  -7.289   5.195 1.00 . A A .  25 ILE HG12 1 1 
       19 33471 1 1  25 ILE HG13 H   6.077  -6.135   6.471 1.00 . A A .  25 ILE HG13 1 1 
       19 33472 1 1  25 ILE HG21 H   6.249 -10.153   7.070 1.00 . A A .  25 ILE HG21 1 1 
       19 33473 1 1  25 ILE HG22 H   4.999  -9.098   6.382 1.00 . A A .  25 ILE HG22 1 1 
       19 33474 1 1  25 ILE HG23 H   6.350  -9.644   5.386 1.00 . A A .  25 ILE HG23 1 1 
       19 33475 1 1  25 ILE N    N   7.245  -6.520   8.595 1.00 . A A .  25 ILE N    1 1 
       19 33476 1 1  25 ILE O    O   8.725  -8.548   9.537 1.00 . A A .  25 ILE O    1 1 
       19 33477 1 1  26 THR C    C   6.949 -12.278  10.246 1.00 . A A .  26 THR C    1 1 
       19 33478 1 1  26 THR CA   C   7.733 -10.941  10.326 1.00 . A A .  26 THR CA   1 1 
       19 33479 1 1  26 THR CB   C   7.796 -10.578  11.803 1.00 . A A .  26 THR CB   1 1 
       19 33480 1 1  26 THR CG2  C   8.766 -11.528  12.565 1.00 . A A .  26 THR CG2  1 1 
       19 33481 1 1  26 THR H    H   6.080 -10.194   9.197 1.00 . A A .  26 THR H    1 1 
       19 33482 1 1  26 THR HA   H   8.722 -11.160   9.910 1.00 . A A .  26 THR HA   1 1 
       19 33483 1 1  26 THR HB   H   6.832 -10.717  12.316 1.00 . A A .  26 THR HB   1 1 
       19 33484 1 1  26 THR HG1  H   7.301  -8.837  12.334 1.00 . A A .  26 THR HG1  1 1 
       19 33485 1 1  26 THR HG21 H   9.769 -11.521  12.155 1.00 . A A .  26 THR HG21 1 1 
       19 33486 1 1  26 THR HG22 H   8.830 -11.227  13.611 1.00 . A A .  26 THR HG22 1 1 
       19 33487 1 1  26 THR HG23 H   8.351 -12.522  12.552 1.00 . A A .  26 THR HG23 1 1 
       19 33488 1 1  26 THR N    N   7.025  -9.994   9.515 1.00 . A A .  26 THR N    1 1 
       19 33489 1 1  26 THR O    O   6.315 -12.658  11.210 1.00 . A A .  26 THR O    1 1 
       19 33490 1 1  26 THR OG1  O   8.111  -9.251  12.082 1.00 . A A .  26 THR OG1  1 1 
       19 33491 1 1  27 GLN C    C   6.662 -15.090   9.946 1.00 . A A .  27 GLN C    1 1 
       19 33492 1 1  27 GLN CA   C   6.442 -14.056   8.828 1.00 . A A .  27 GLN CA   1 1 
       19 33493 1 1  27 GLN CB   C   6.882 -14.650   7.477 1.00 . A A .  27 GLN CB   1 1 
       19 33494 1 1  27 GLN CD   C   9.303 -14.082   7.852 1.00 . A A .  27 GLN CD   1 1 
       19 33495 1 1  27 GLN CG   C   8.317 -15.147   7.439 1.00 . A A .  27 GLN CG   1 1 
       19 33496 1 1  27 GLN H    H   7.687 -12.358   8.332 1.00 . A A .  27 GLN H    1 1 
       19 33497 1 1  27 GLN HA   H   5.365 -13.867   8.761 1.00 . A A .  27 GLN HA   1 1 
       19 33498 1 1  27 GLN HB2  H   6.243 -15.531   7.305 1.00 . A A .  27 GLN HB2  1 1 
       19 33499 1 1  27 GLN HB3  H   6.787 -13.934   6.676 1.00 . A A .  27 GLN HB3  1 1 
       19 33500 1 1  27 GLN HE21 H   9.702 -15.317   9.372 1.00 . A A .  27 GLN HE21 1 1 
       19 33501 1 1  27 GLN HE22 H  10.644 -13.881   9.433 1.00 . A A .  27 GLN HE22 1 1 
       19 33502 1 1  27 GLN HG2  H   8.407 -16.006   8.115 1.00 . A A .  27 GLN HG2  1 1 
       19 33503 1 1  27 GLN HG3  H   8.562 -15.517   6.420 1.00 . A A .  27 GLN HG3  1 1 
       19 33504 1 1  27 GLN N    N   7.122 -12.810   9.032 1.00 . A A .  27 GLN N    1 1 
       19 33505 1 1  27 GLN NE2  N   9.941 -14.435   8.971 1.00 . A A .  27 GLN NE2  1 1 
       19 33506 1 1  27 GLN O    O   7.790 -15.387  10.248 1.00 . A A .  27 GLN O    1 1 
       19 33507 1 1  27 GLN OE1  O   9.480 -13.039   7.226 1.00 . A A .  27 GLN OE1  1 1 
       19 33508 1 1  28 GLU C    C   5.527 -17.869  10.783 1.00 . A A .  28 GLU C    1 1 
       19 33509 1 1  28 GLU CA   C   5.505 -16.526  11.536 1.00 . A A .  28 GLU CA   1 1 
       19 33510 1 1  28 GLU CB   C   4.276 -16.288  12.393 1.00 . A A .  28 GLU CB   1 1 
       19 33511 1 1  28 GLU CD   C   5.819 -15.400  14.187 1.00 . A A .  28 GLU CD   1 1 
       19 33512 1 1  28 GLU CG   C   4.484 -15.196  13.461 1.00 . A A .  28 GLU CG   1 1 
       19 33513 1 1  28 GLU H    H   4.602 -15.169  10.078 1.00 . A A .  28 GLU H    1 1 
       19 33514 1 1  28 GLU HA   H   6.454 -16.372  12.026 1.00 . A A .  28 GLU HA   1 1 
       19 33515 1 1  28 GLU HB2  H   3.457 -15.927  11.758 1.00 . A A .  28 GLU HB2  1 1 
       19 33516 1 1  28 GLU HB3  H   3.944 -17.204  12.869 1.00 . A A .  28 GLU HB3  1 1 
       19 33517 1 1  28 GLU HG2  H   4.559 -14.253  12.937 1.00 . A A .  28 GLU HG2  1 1 
       19 33518 1 1  28 GLU HG3  H   3.636 -15.140  14.148 1.00 . A A .  28 GLU HG3  1 1 
       19 33519 1 1  28 GLU N    N   5.469 -15.525  10.446 1.00 . A A .  28 GLU N    1 1 
       19 33520 1 1  28 GLU O    O   6.581 -18.056  10.142 1.00 . A A .  28 GLU O    1 1 
       19 33521 1 1  28 GLU OE1  O   5.999 -16.469  14.755 1.00 . A A .  28 GLU OE1  1 1 
       19 33522 1 1  28 GLU OE2  O   6.613 -14.460  14.148 1.00 . A A .  28 GLU OE2  1 1 
       19 33523 1 1  29 GLY C    C   3.387 -19.685   9.102 1.00 . A A .  29 GLY C    1 1 
       19 33524 1 1  29 GLY CA   C   4.522 -19.903  10.156 1.00 . A A .  29 GLY CA   1 1 
       19 33525 1 1  29 GLY H    H   3.630 -18.450  11.414 1.00 . A A .  29 GLY H    1 1 
       19 33526 1 1  29 GLY HA2  H   5.467 -20.014   9.675 1.00 . A A .  29 GLY HA2  1 1 
       19 33527 1 1  29 GLY HA3  H   4.192 -20.710  10.791 1.00 . A A .  29 GLY HA3  1 1 
       19 33528 1 1  29 GLY N    N   4.446 -18.641  10.896 1.00 . A A .  29 GLY N    1 1 
       19 33529 1 1  29 GLY O    O   2.227 -19.840   9.407 1.00 . A A .  29 GLY O    1 1 
       19 33530 1 1  30 ASN C    C   2.013 -18.000   7.189 1.00 . A A .  30 ASN C    1 1 
       19 33531 1 1  30 ASN CA   C   3.028 -19.076   6.802 1.00 . A A .  30 ASN CA   1 1 
       19 33532 1 1  30 ASN CB   C   2.180 -20.311   6.436 1.00 . A A .  30 ASN CB   1 1 
       19 33533 1 1  30 ASN CG   C   2.993 -21.572   6.255 1.00 . A A .  30 ASN CG   1 1 
       19 33534 1 1  30 ASN H    H   4.876 -19.227   7.766 1.00 . A A .  30 ASN H    1 1 
       19 33535 1 1  30 ASN HA   H   3.644 -18.807   5.935 1.00 . A A .  30 ASN HA   1 1 
       19 33536 1 1  30 ASN HB2  H   1.401 -20.471   7.195 1.00 . A A .  30 ASN HB2  1 1 
       19 33537 1 1  30 ASN HB3  H   1.588 -20.056   5.550 1.00 . A A .  30 ASN HB3  1 1 
       19 33538 1 1  30 ASN HD21 H   4.288 -20.607   5.110 1.00 . A A .  30 ASN HD21 1 1 
       19 33539 1 1  30 ASN HD22 H   4.680 -22.314   5.349 1.00 . A A .  30 ASN HD22 1 1 
       19 33540 1 1  30 ASN N    N   3.888 -19.327   7.909 1.00 . A A .  30 ASN N    1 1 
       19 33541 1 1  30 ASN ND2  N   4.090 -21.503   5.506 1.00 . A A .  30 ASN ND2  1 1 
       19 33542 1 1  30 ASN O    O   0.830 -18.155   6.868 1.00 . A A .  30 ASN O    1 1 
       19 33543 1 1  30 ASN OD1  O   2.605 -22.618   6.810 1.00 . A A .  30 ASN OD1  1 1 
       19 33544 1 1  31 LYS C    C   2.354 -14.727   8.308 1.00 . A A .  31 LYS C    1 1 
       19 33545 1 1  31 LYS CA   C   1.464 -15.986   8.171 1.00 . A A .  31 LYS CA   1 1 
       19 33546 1 1  31 LYS CB   C   0.744 -16.286   9.436 1.00 . A A .  31 LYS CB   1 1 
       19 33547 1 1  31 LYS CD   C  -1.275 -15.288  10.556 1.00 . A A .  31 LYS CD   1 1 
       19 33548 1 1  31 LYS CE   C  -1.064 -16.247  11.723 1.00 . A A .  31 LYS CE   1 1 
       19 33549 1 1  31 LYS CG   C   0.072 -14.988   9.959 1.00 . A A .  31 LYS CG   1 1 
       19 33550 1 1  31 LYS H    H   3.420 -16.733   8.161 1.00 . A A .  31 LYS H    1 1 
       19 33551 1 1  31 LYS HA   H   0.840 -15.881   7.275 1.00 . A A .  31 LYS HA   1 1 
       19 33552 1 1  31 LYS HB2  H  -0.005 -17.073   9.405 1.00 . A A .  31 LYS HB2  1 1 
       19 33553 1 1  31 LYS HB3  H   1.488 -16.556  10.204 1.00 . A A .  31 LYS HB3  1 1 
       19 33554 1 1  31 LYS HD2  H  -1.882 -14.437  10.907 1.00 . A A .  31 LYS HD2  1 1 
       19 33555 1 1  31 LYS HD3  H  -1.938 -15.725   9.777 1.00 . A A .  31 LYS HD3  1 1 
       19 33556 1 1  31 LYS HE2  H  -0.937 -17.236  11.275 1.00 . A A .  31 LYS HE2  1 1 
       19 33557 1 1  31 LYS HE3  H  -0.181 -16.034  12.301 1.00 . A A .  31 LYS HE3  1 1 
       19 33558 1 1  31 LYS HG2  H   0.660 -14.499  10.749 1.00 . A A .  31 LYS HG2  1 1 
       19 33559 1 1  31 LYS HG3  H   0.025 -14.271   9.157 1.00 . A A .  31 LYS HG3  1 1 
       19 33560 1 1  31 LYS HZ1  H  -3.012 -16.582  12.034 1.00 . A A .  31 LYS HZ1  1 1 
       19 33561 1 1  31 LYS HZ2  H  -1.962 -17.175  13.294 1.00 . A A .  31 LYS HZ2  1 1 
       19 33562 1 1  31 LYS HZ3  H  -2.373 -15.552  13.227 1.00 . A A .  31 LYS HZ3  1 1 
       19 33563 1 1  31 LYS N    N   2.509 -16.960   7.857 1.00 . A A .  31 LYS N    1 1 
       19 33564 1 1  31 LYS NZ   N  -2.202 -16.389  12.663 1.00 . A A .  31 LYS NZ   1 1 
       19 33565 1 1  31 LYS O    O   3.164 -14.811   9.238 1.00 . A A .  31 LYS O    1 1 
       19 33566 1 1  32 PHE C    C   1.922 -11.508   7.677 1.00 . A A .  32 PHE C    1 1 
       19 33567 1 1  32 PHE CA   C   3.016 -12.584   7.629 1.00 . A A .  32 PHE CA   1 1 
       19 33568 1 1  32 PHE CB   C   4.056 -12.355   6.583 1.00 . A A .  32 PHE CB   1 1 
       19 33569 1 1  32 PHE CD1  C   2.902 -13.694   4.755 1.00 . A A .  32 PHE CD1  1 1 
       19 33570 1 1  32 PHE CD2  C   3.361 -11.489   4.289 1.00 . A A .  32 PHE CD2  1 1 
       19 33571 1 1  32 PHE CE1  C   2.338 -13.838   3.500 1.00 . A A .  32 PHE CE1  1 1 
       19 33572 1 1  32 PHE CE2  C   2.784 -11.693   3.043 1.00 . A A .  32 PHE CE2  1 1 
       19 33573 1 1  32 PHE CG   C   3.437 -12.503   5.193 1.00 . A A .  32 PHE CG   1 1 
       19 33574 1 1  32 PHE CZ   C   2.281 -12.933   2.713 1.00 . A A .  32 PHE CZ   1 1 
       19 33575 1 1  32 PHE H    H   1.455 -13.798   6.730 1.00 . A A .  32 PHE H    1 1 
       19 33576 1 1  32 PHE HA   H   3.511 -12.603   8.623 1.00 . A A .  32 PHE HA   1 1 
       19 33577 1 1  32 PHE HB2  H   4.450 -11.352   6.626 1.00 . A A .  32 PHE HB2  1 1 
       19 33578 1 1  32 PHE HB3  H   4.909 -13.051   6.649 1.00 . A A .  32 PHE HB3  1 1 
       19 33579 1 1  32 PHE HD1  H   2.921 -14.557   5.414 1.00 . A A .  32 PHE HD1  1 1 
       19 33580 1 1  32 PHE HD2  H   3.734 -10.500   4.504 1.00 . A A .  32 PHE HD2  1 1 
       19 33581 1 1  32 PHE HE1  H   1.915 -14.766   3.159 1.00 . A A .  32 PHE HE1  1 1 
       19 33582 1 1  32 PHE HE2  H   2.727 -10.888   2.317 1.00 . A A .  32 PHE HE2  1 1 
       19 33583 1 1  32 PHE HZ   H   1.838 -13.054   1.728 1.00 . A A .  32 PHE HZ   1 1 
       19 33584 1 1  32 PHE N    N   2.143 -13.755   7.448 1.00 . A A .  32 PHE N    1 1 
       19 33585 1 1  32 PHE O    O   0.809 -11.839   7.382 1.00 . A A .  32 PHE O    1 1 
       19 33586 1 1  33 THR C    C   2.408  -8.151   7.588 1.00 . A A .  33 THR C    1 1 
       19 33587 1 1  33 THR CA   C   1.547  -9.231   8.158 1.00 . A A .  33 THR CA   1 1 
       19 33588 1 1  33 THR CB   C   1.157  -9.048   9.602 1.00 . A A .  33 THR CB   1 1 
       19 33589 1 1  33 THR CG2  C   1.989  -8.034  10.322 1.00 . A A .  33 THR CG2  1 1 
       19 33590 1 1  33 THR H    H   3.406 -10.180   8.283 1.00 . A A .  33 THR H    1 1 
       19 33591 1 1  33 THR HA   H   0.703  -9.420   7.477 1.00 . A A .  33 THR HA   1 1 
       19 33592 1 1  33 THR HB   H   1.153 -10.027  10.084 1.00 . A A .  33 THR HB   1 1 
       19 33593 1 1  33 THR HG1  H  -0.573  -8.752  10.432 1.00 . A A .  33 THR HG1  1 1 
       19 33594 1 1  33 THR HG21 H   3.060  -8.211  10.325 1.00 . A A .  33 THR HG21 1 1 
       19 33595 1 1  33 THR HG22 H   1.876  -7.088   9.763 1.00 . A A .  33 THR HG22 1 1 
       19 33596 1 1  33 THR HG23 H   1.583  -7.812  11.300 1.00 . A A .  33 THR HG23 1 1 
       19 33597 1 1  33 THR N    N   2.472 -10.359   8.060 1.00 . A A .  33 THR N    1 1 
       19 33598 1 1  33 THR O    O   3.579  -8.033   7.990 1.00 . A A .  33 THR O    1 1 
       19 33599 1 1  33 THR OG1  O  -0.160  -8.483   9.627 1.00 . A A .  33 THR OG1  1 1 
       19 33600 1 1  34 VAL C    C   2.432  -5.200   7.101 1.00 . A A .  34 VAL C    1 1 
       19 33601 1 1  34 VAL CA   C   2.766  -6.325   6.149 1.00 . A A .  34 VAL CA   1 1 
       19 33602 1 1  34 VAL CB   C   2.302  -6.239   4.717 1.00 . A A .  34 VAL CB   1 1 
       19 33603 1 1  34 VAL CG1  C   2.427  -4.907   4.012 1.00 . A A .  34 VAL CG1  1 1 
       19 33604 1 1  34 VAL CG2  C   3.069  -7.251   3.842 1.00 . A A .  34 VAL CG2  1 1 
       19 33605 1 1  34 VAL H    H   0.934  -7.476   6.356 1.00 . A A .  34 VAL H    1 1 
       19 33606 1 1  34 VAL HA   H   3.821  -6.631   6.189 1.00 . A A .  34 VAL HA   1 1 
       19 33607 1 1  34 VAL HB   H   1.247  -6.532   4.570 1.00 . A A .  34 VAL HB   1 1 
       19 33608 1 1  34 VAL HG11 H   2.113  -4.103   4.687 1.00 . A A .  34 VAL HG11 1 1 
       19 33609 1 1  34 VAL HG12 H   3.473  -4.781   3.792 1.00 . A A .  34 VAL HG12 1 1 
       19 33610 1 1  34 VAL HG13 H   1.826  -4.911   3.121 1.00 . A A .  34 VAL HG13 1 1 
       19 33611 1 1  34 VAL HG21 H   3.844  -7.660   4.477 1.00 . A A .  34 VAL HG21 1 1 
       19 33612 1 1  34 VAL HG22 H   2.361  -8.018   3.516 1.00 . A A .  34 VAL HG22 1 1 
       19 33613 1 1  34 VAL HG23 H   3.511  -6.856   2.931 1.00 . A A .  34 VAL HG23 1 1 
       19 33614 1 1  34 VAL N    N   1.862  -7.377   6.676 1.00 . A A .  34 VAL N    1 1 
       19 33615 1 1  34 VAL O    O   1.313  -4.879   7.431 1.00 . A A .  34 VAL O    1 1 
       19 33616 1 1  35 LYS C    C   3.068  -2.187   7.957 1.00 . A A .  35 LYS C    1 1 
       19 33617 1 1  35 LYS CA   C   3.597  -3.536   8.420 1.00 . A A .  35 LYS CA   1 1 
       19 33618 1 1  35 LYS CB   C   4.998  -3.443   9.108 1.00 . A A .  35 LYS CB   1 1 
       19 33619 1 1  35 LYS CD   C   6.024  -2.378  11.289 1.00 . A A .  35 LYS CD   1 1 
       19 33620 1 1  35 LYS CE   C   5.194  -2.110  12.572 1.00 . A A .  35 LYS CE   1 1 
       19 33621 1 1  35 LYS CG   C   5.226  -2.223  10.000 1.00 . A A .  35 LYS CG   1 1 
       19 33622 1 1  35 LYS H    H   4.488  -4.955   7.196 1.00 . A A .  35 LYS H    1 1 
       19 33623 1 1  35 LYS HA   H   2.945  -3.811   9.262 1.00 . A A .  35 LYS HA   1 1 
       19 33624 1 1  35 LYS HB2  H   5.255  -4.291   9.723 1.00 . A A .  35 LYS HB2  1 1 
       19 33625 1 1  35 LYS HB3  H   5.683  -3.288   8.280 1.00 . A A .  35 LYS HB3  1 1 
       19 33626 1 1  35 LYS HD2  H   6.398  -3.380  11.491 1.00 . A A .  35 LYS HD2  1 1 
       19 33627 1 1  35 LYS HD3  H   6.897  -1.721  11.298 1.00 . A A .  35 LYS HD3  1 1 
       19 33628 1 1  35 LYS HE2  H   4.157  -2.304  12.299 1.00 . A A .  35 LYS HE2  1 1 
       19 33629 1 1  35 LYS HE3  H   5.460  -2.743  13.390 1.00 . A A .  35 LYS HE3  1 1 
       19 33630 1 1  35 LYS HG2  H   5.692  -1.432   9.385 1.00 . A A .  35 LYS HG2  1 1 
       19 33631 1 1  35 LYS HG3  H   4.258  -1.801  10.265 1.00 . A A .  35 LYS HG3  1 1 
       19 33632 1 1  35 LYS HZ1  H   5.238  -0.127  12.045 1.00 . A A .  35 LYS HZ1  1 1 
       19 33633 1 1  35 LYS HZ2  H   4.458  -0.417  13.563 1.00 . A A .  35 LYS HZ2  1 1 
       19 33634 1 1  35 LYS HZ3  H   6.138  -0.507  13.389 1.00 . A A .  35 LYS HZ3  1 1 
       19 33635 1 1  35 LYS N    N   3.595  -4.625   7.517 1.00 . A A .  35 LYS N    1 1 
       19 33636 1 1  35 LYS NZ   N   5.213  -0.686  12.925 1.00 . A A .  35 LYS NZ   1 1 
       19 33637 1 1  35 LYS O    O   2.849  -1.258   8.681 1.00 . A A .  35 LYS O    1 1 
       19 33638 1 1  36 GLU C    C   1.383  -0.288   6.610 1.00 . A A .  36 GLU C    1 1 
       19 33639 1 1  36 GLU CA   C   2.398  -1.115   5.823 1.00 . A A .  36 GLU CA   1 1 
       19 33640 1 1  36 GLU CB   C   1.574  -1.748   4.669 1.00 . A A .  36 GLU CB   1 1 
       19 33641 1 1  36 GLU CD   C   1.514   0.646   3.908 1.00 . A A .  36 GLU CD   1 1 
       19 33642 1 1  36 GLU CG   C   0.817  -0.702   3.807 1.00 . A A .  36 GLU CG   1 1 
       19 33643 1 1  36 GLU H    H   3.088  -3.048   6.091 1.00 . A A .  36 GLU H    1 1 
       19 33644 1 1  36 GLU HA   H   3.212  -0.526   5.413 1.00 . A A .  36 GLU HA   1 1 
       19 33645 1 1  36 GLU HB2  H   2.226  -2.242   3.975 1.00 . A A .  36 GLU HB2  1 1 
       19 33646 1 1  36 GLU HB3  H   0.767  -2.344   5.047 1.00 . A A .  36 GLU HB3  1 1 
       19 33647 1 1  36 GLU HG2  H   0.831  -1.038   2.774 1.00 . A A .  36 GLU HG2  1 1 
       19 33648 1 1  36 GLU HG3  H  -0.202  -0.614   4.157 1.00 . A A .  36 GLU HG3  1 1 
       19 33649 1 1  36 GLU N    N   2.880  -2.201   6.623 1.00 . A A .  36 GLU N    1 1 
       19 33650 1 1  36 GLU O    O   0.161  -0.474   6.511 1.00 . A A .  36 GLU O    1 1 
       19 33651 1 1  36 GLU OE1  O   2.678   0.760   3.590 1.00 . A A .  36 GLU OE1  1 1 
       19 33652 1 1  36 GLU OE2  O   0.881   1.626   4.323 1.00 . A A .  36 GLU OE2  1 1 
       19 33653 1 1  37 SER C    C   0.478   2.544   7.318 1.00 . A A .  37 SER C    1 1 
       19 33654 1 1  37 SER CA   C   1.005   1.452   8.197 1.00 . A A .  37 SER CA   1 1 
       19 33655 1 1  37 SER CB   C   1.819   1.917   9.413 1.00 . A A .  37 SER CB   1 1 
       19 33656 1 1  37 SER H    H   2.911   0.827   7.521 1.00 . A A .  37 SER H    1 1 
       19 33657 1 1  37 SER HA   H   0.191   0.761   8.500 1.00 . A A .  37 SER HA   1 1 
       19 33658 1 1  37 SER HB2  H   1.499   2.932   9.696 1.00 . A A .  37 SER HB2  1 1 
       19 33659 1 1  37 SER HB3  H   1.651   1.334  10.298 1.00 . A A .  37 SER HB3  1 1 
       19 33660 1 1  37 SER HG   H   3.610   2.520   9.634 1.00 . A A .  37 SER HG   1 1 
       19 33661 1 1  37 SER N    N   1.931   0.646   7.411 1.00 . A A .  37 SER N    1 1 
       19 33662 1 1  37 SER O    O   1.277   3.188   6.649 1.00 . A A .  37 SER O    1 1 
       19 33663 1 1  37 SER OG   O   3.176   1.933   9.044 1.00 . A A .  37 SER OG   1 1 
       19 33664 1 1  38 SER C    C  -1.242   5.148   7.144 1.00 . A A .  38 SER C    1 1 
       19 33665 1 1  38 SER CA   C  -1.331   3.801   6.470 1.00 . A A .  38 SER CA   1 1 
       19 33666 1 1  38 SER CB   C  -2.759   3.351   6.083 1.00 . A A .  38 SER CB   1 1 
       19 33667 1 1  38 SER H    H  -1.532   2.216   7.881 1.00 . A A .  38 SER H    1 1 
       19 33668 1 1  38 SER HA   H  -0.750   3.814   5.540 1.00 . A A .  38 SER HA   1 1 
       19 33669 1 1  38 SER HB2  H  -2.982   2.327   6.408 1.00 . A A .  38 SER HB2  1 1 
       19 33670 1 1  38 SER HB3  H  -3.473   4.031   6.518 1.00 . A A .  38 SER HB3  1 1 
       19 33671 1 1  38 SER HG   H  -2.515   4.100   4.357 1.00 . A A .  38 SER HG   1 1 
       19 33672 1 1  38 SER N    N  -0.862   2.729   7.342 1.00 . A A .  38 SER N    1 1 
       19 33673 1 1  38 SER O    O  -0.396   5.352   8.013 1.00 . A A .  38 SER O    1 1 
       19 33674 1 1  38 SER OG   O  -3.011   3.369   4.702 1.00 . A A .  38 SER OG   1 1 
       19 33675 1 1  39 ASN C    C  -3.404   7.504   8.111 1.00 . A A .  39 ASN C    1 1 
       19 33676 1 1  39 ASN CA   C  -2.168   7.354   7.244 1.00 . A A .  39 ASN CA   1 1 
       19 33677 1 1  39 ASN CB   C  -2.199   8.336   6.081 1.00 . A A .  39 ASN CB   1 1 
       19 33678 1 1  39 ASN CG   C  -1.137   7.881   5.058 1.00 . A A .  39 ASN CG   1 1 
       19 33679 1 1  39 ASN H    H  -2.825   5.795   5.960 1.00 . A A .  39 ASN H    1 1 
       19 33680 1 1  39 ASN HA   H  -1.244   7.553   7.800 1.00 . A A .  39 ASN HA   1 1 
       19 33681 1 1  39 ASN HB2  H  -3.130   8.384   5.520 1.00 . A A .  39 ASN HB2  1 1 
       19 33682 1 1  39 ASN HB3  H  -1.862   9.303   6.440 1.00 . A A .  39 ASN HB3  1 1 
       19 33683 1 1  39 ASN HD21 H   0.175   9.283   5.833 1.00 . A A .  39 ASN HD21 1 1 
       19 33684 1 1  39 ASN HD22 H   0.787   8.333   4.532 1.00 . A A .  39 ASN HD22 1 1 
       19 33685 1 1  39 ASN N    N  -2.162   6.012   6.665 1.00 . A A .  39 ASN N    1 1 
       19 33686 1 1  39 ASN ND2  N   0.036   8.561   5.156 1.00 . A A .  39 ASN ND2  1 1 
       19 33687 1 1  39 ASN O    O  -3.687   8.525   8.690 1.00 . A A .  39 ASN O    1 1 
       19 33688 1 1  39 ASN OD1  O  -1.365   6.987   4.246 1.00 . A A .  39 ASN OD1  1 1 
       19 33689 1 1  40 PHE C    C  -4.837   5.974  10.342 1.00 . A A .  40 PHE C    1 1 
       19 33690 1 1  40 PHE CA   C  -5.295   6.271   8.880 1.00 . A A .  40 PHE CA   1 1 
       19 33691 1 1  40 PHE CB   C  -6.187   5.137   8.358 1.00 . A A .  40 PHE CB   1 1 
       19 33692 1 1  40 PHE CD1  C  -6.138   5.091   5.855 1.00 . A A .  40 PHE CD1  1 1 
       19 33693 1 1  40 PHE CD2  C  -8.058   5.889   6.847 1.00 . A A .  40 PHE CD2  1 1 
       19 33694 1 1  40 PHE CE1  C  -6.688   5.306   4.615 1.00 . A A .  40 PHE CE1  1 1 
       19 33695 1 1  40 PHE CE2  C  -8.535   6.079   5.568 1.00 . A A .  40 PHE CE2  1 1 
       19 33696 1 1  40 PHE CG   C  -6.808   5.376   7.016 1.00 . A A .  40 PHE CG   1 1 
       19 33697 1 1  40 PHE CZ   C  -7.787   5.759   4.459 1.00 . A A .  40 PHE CZ   1 1 
       19 33698 1 1  40 PHE H    H  -3.805   5.542   7.613 1.00 . A A .  40 PHE H    1 1 
       19 33699 1 1  40 PHE HA   H  -5.878   7.177   8.898 1.00 . A A .  40 PHE HA   1 1 
       19 33700 1 1  40 PHE HB2  H  -5.603   4.217   8.294 1.00 . A A .  40 PHE HB2  1 1 
       19 33701 1 1  40 PHE HB3  H  -7.042   4.965   9.033 1.00 . A A .  40 PHE HB3  1 1 
       19 33702 1 1  40 PHE HD1  H  -5.139   4.683   5.857 1.00 . A A .  40 PHE HD1  1 1 
       19 33703 1 1  40 PHE HD2  H  -8.696   6.154   7.690 1.00 . A A .  40 PHE HD2  1 1 
       19 33704 1 1  40 PHE HE1  H  -6.138   5.067   3.709 1.00 . A A .  40 PHE HE1  1 1 
       19 33705 1 1  40 PHE HE2  H  -9.523   6.494   5.415 1.00 . A A .  40 PHE HE2  1 1 
       19 33706 1 1  40 PHE HZ   H  -8.173   5.915   3.463 1.00 . A A .  40 PHE HZ   1 1 
       19 33707 1 1  40 PHE N    N  -4.090   6.353   8.113 1.00 . A A .  40 PHE N    1 1 
       19 33708 1 1  40 PHE O    O  -5.179   6.722  11.237 1.00 . A A .  40 PHE O    1 1 
       19 33709 1 1  41 ARG C    C  -2.627   3.105  11.260 1.00 . A A .  41 ARG C    1 1 
       19 33710 1 1  41 ARG CA   C  -3.515   4.305  11.567 1.00 . A A .  41 ARG CA   1 1 
       19 33711 1 1  41 ARG CB   C  -4.582   3.743  12.535 1.00 . A A .  41 ARG CB   1 1 
       19 33712 1 1  41 ARG CD   C  -6.508   3.090  10.944 1.00 . A A .  41 ARG CD   1 1 
       19 33713 1 1  41 ARG CG   C  -5.467   2.623  11.991 1.00 . A A .  41 ARG CG   1 1 
       19 33714 1 1  41 ARG CZ   C  -8.464   1.982  11.934 1.00 . A A .  41 ARG CZ   1 1 
       19 33715 1 1  41 ARG H    H  -3.917   4.368   9.523 1.00 . A A .  41 ARG H    1 1 
       19 33716 1 1  41 ARG HA   H  -2.902   5.027  12.110 1.00 . A A .  41 ARG HA   1 1 
       19 33717 1 1  41 ARG HB2  H  -4.187   3.351  13.472 1.00 . A A .  41 ARG HB2  1 1 
       19 33718 1 1  41 ARG HB3  H  -5.200   4.612  12.799 1.00 . A A .  41 ARG HB3  1 1 
       19 33719 1 1  41 ARG HD2  H  -6.296   4.074  10.566 1.00 . A A .  41 ARG HD2  1 1 
       19 33720 1 1  41 ARG HD3  H  -6.592   2.431  10.087 1.00 . A A .  41 ARG HD3  1 1 
       19 33721 1 1  41 ARG HE   H  -8.119   3.992  11.998 1.00 . A A .  41 ARG HE   1 1 
       19 33722 1 1  41 ARG HG2  H  -4.864   1.878  11.462 1.00 . A A .  41 ARG HG2  1 1 
       19 33723 1 1  41 ARG HG3  H  -6.015   2.072  12.743 1.00 . A A .  41 ARG HG3  1 1 
       19 33724 1 1  41 ARG HH11 H  -7.230   0.655  11.056 1.00 . A A .  41 ARG HH11 1 1 
       19 33725 1 1  41 ARG HH12 H  -8.634  -0.034  11.769 1.00 . A A .  41 ARG HH12 1 1 
       19 33726 1 1  41 ARG HH21 H  -9.881   3.050  12.903 1.00 . A A .  41 ARG HH21 1 1 
       19 33727 1 1  41 ARG HH22 H -10.180   1.346  12.840 1.00 . A A .  41 ARG HH22 1 1 
       19 33728 1 1  41 ARG N    N  -4.098   4.870  10.382 1.00 . A A .  41 ARG N    1 1 
       19 33729 1 1  41 ARG NE   N  -7.767   3.121  11.682 1.00 . A A .  41 ARG NE   1 1 
       19 33730 1 1  41 ARG NH1  N  -8.083   0.782  11.552 1.00 . A A .  41 ARG NH1  1 1 
       19 33731 1 1  41 ARG NH2  N  -9.597   2.131  12.611 1.00 . A A .  41 ARG NH2  1 1 
       19 33732 1 1  41 ARG O    O  -2.467   2.887  10.043 1.00 . A A .  41 ARG O    1 1 
       19 33733 1 1  42 ASN C    C  -2.308   0.126  11.797 1.00 . A A .  42 ASN C    1 1 
       19 33734 1 1  42 ASN CA   C  -1.271   1.273  11.874 1.00 . A A .  42 ASN CA   1 1 
       19 33735 1 1  42 ASN CB   C  -0.137   0.971  12.825 1.00 . A A .  42 ASN CB   1 1 
       19 33736 1 1  42 ASN CG   C   0.198   2.089  13.818 1.00 . A A .  42 ASN CG   1 1 
       19 33737 1 1  42 ASN H    H  -2.198   2.527  13.263 1.00 . A A .  42 ASN H    1 1 
       19 33738 1 1  42 ASN HA   H  -0.893   1.439  10.866 1.00 . A A .  42 ASN HA   1 1 
       19 33739 1 1  42 ASN HB2  H  -0.347   0.027  13.345 1.00 . A A .  42 ASN HB2  1 1 
       19 33740 1 1  42 ASN HB3  H   0.749   0.820  12.179 1.00 . A A .  42 ASN HB3  1 1 
       19 33741 1 1  42 ASN HD21 H  -0.578   0.831  15.241 1.00 . A A .  42 ASN HD21 1 1 
       19 33742 1 1  42 ASN HD22 H   0.003   2.384  15.821 1.00 . A A .  42 ASN HD22 1 1 
       19 33743 1 1  42 ASN N    N  -2.110   2.414  12.268 1.00 . A A .  42 ASN N    1 1 
       19 33744 1 1  42 ASN ND2  N  -0.156   1.731  15.070 1.00 . A A .  42 ASN ND2  1 1 
       19 33745 1 1  42 ASN O    O  -3.015  -0.113  12.769 1.00 . A A .  42 ASN O    1 1 
       19 33746 1 1  42 ASN OD1  O   0.716   3.170  13.554 1.00 . A A .  42 ASN OD1  1 1 
       19 33747 1 1  43 ILE C    C  -2.657  -2.648   9.635 1.00 . A A .  43 ILE C    1 1 
       19 33748 1 1  43 ILE CA   C  -3.267  -1.541  10.439 1.00 . A A .  43 ILE CA   1 1 
       19 33749 1 1  43 ILE CB   C  -4.429  -0.766   9.776 1.00 . A A .  43 ILE CB   1 1 
       19 33750 1 1  43 ILE CD1  C  -6.629  -0.851   8.465 1.00 . A A .  43 ILE CD1  1 1 
       19 33751 1 1  43 ILE CG1  C  -5.388  -1.602   8.954 1.00 . A A .  43 ILE CG1  1 1 
       19 33752 1 1  43 ILE CG2  C  -3.853   0.164   8.671 1.00 . A A .  43 ILE CG2  1 1 
       19 33753 1 1  43 ILE H    H  -1.688  -0.222   9.850 1.00 . A A .  43 ILE H    1 1 
       19 33754 1 1  43 ILE HA   H  -3.589  -1.860  11.434 1.00 . A A .  43 ILE HA   1 1 
       19 33755 1 1  43 ILE HB   H  -4.907  -0.109  10.471 1.00 . A A .  43 ILE HB   1 1 
       19 33756 1 1  43 ILE HD11 H  -7.078  -0.301   9.284 1.00 . A A .  43 ILE HD11 1 1 
       19 33757 1 1  43 ILE HD12 H  -6.368  -0.169   7.643 1.00 . A A .  43 ILE HD12 1 1 
       19 33758 1 1  43 ILE HD13 H  -7.337  -1.535   8.012 1.00 . A A .  43 ILE HD13 1 1 
       19 33759 1 1  43 ILE HG12 H  -4.880  -1.909   8.015 1.00 . A A .  43 ILE HG12 1 1 
       19 33760 1 1  43 ILE HG13 H  -5.660  -2.514   9.475 1.00 . A A .  43 ILE HG13 1 1 
       19 33761 1 1  43 ILE HG21 H  -3.129   0.883   8.985 1.00 . A A .  43 ILE HG21 1 1 
       19 33762 1 1  43 ILE HG22 H  -3.391  -0.459   7.888 1.00 . A A .  43 ILE HG22 1 1 
       19 33763 1 1  43 ILE HG23 H  -4.726   0.681   8.293 1.00 . A A .  43 ILE HG23 1 1 
       19 33764 1 1  43 ILE N    N  -2.279  -0.453  10.610 1.00 . A A .  43 ILE N    1 1 
       19 33765 1 1  43 ILE O    O  -2.389  -2.741   8.443 1.00 . A A .  43 ILE O    1 1 
       19 33766 1 1  44 ASP C    C  -2.795  -5.545   9.021 1.00 . A A .  44 ASP C    1 1 
       19 33767 1 1  44 ASP CA   C  -1.809  -4.867   9.958 1.00 . A A .  44 ASP CA   1 1 
       19 33768 1 1  44 ASP CB   C  -1.577  -5.904  11.079 1.00 . A A .  44 ASP CB   1 1 
       19 33769 1 1  44 ASP CG   C  -2.652  -5.951  12.140 1.00 . A A .  44 ASP CG   1 1 
       19 33770 1 1  44 ASP H    H  -2.605  -3.646  11.473 1.00 . A A .  44 ASP H    1 1 
       19 33771 1 1  44 ASP HA   H  -0.874  -4.670   9.413 1.00 . A A .  44 ASP HA   1 1 
       19 33772 1 1  44 ASP HB2  H  -1.601  -6.891  10.581 1.00 . A A .  44 ASP HB2  1 1 
       19 33773 1 1  44 ASP HB3  H  -0.573  -5.734  11.474 1.00 . A A .  44 ASP HB3  1 1 
       19 33774 1 1  44 ASP N    N  -2.400  -3.683  10.499 1.00 . A A .  44 ASP N    1 1 
       19 33775 1 1  44 ASP O    O  -3.917  -5.835   9.432 1.00 . A A .  44 ASP O    1 1 
       19 33776 1 1  44 ASP OD1  O  -3.626  -6.701  11.987 1.00 . A A .  44 ASP OD1  1 1 
       19 33777 1 1  44 ASP OD2  O  -2.509  -5.218  13.140 1.00 . A A .  44 ASP OD2  1 1 
       19 33778 1 1  45 VAL C    C  -2.736  -7.858   7.062 1.00 . A A .  45 VAL C    1 1 
       19 33779 1 1  45 VAL CA   C  -3.112  -6.381   6.824 1.00 . A A .  45 VAL CA   1 1 
       19 33780 1 1  45 VAL CB   C  -2.910  -5.830   5.457 1.00 . A A .  45 VAL CB   1 1 
       19 33781 1 1  45 VAL CG1  C  -1.555  -6.099   4.756 1.00 . A A .  45 VAL CG1  1 1 
       19 33782 1 1  45 VAL CG2  C  -3.937  -6.436   4.456 1.00 . A A .  45 VAL CG2  1 1 
       19 33783 1 1  45 VAL H    H  -1.313  -5.482   7.507 1.00 . A A .  45 VAL H    1 1 
       19 33784 1 1  45 VAL HA   H  -4.159  -6.276   7.163 1.00 . A A .  45 VAL HA   1 1 
       19 33785 1 1  45 VAL HB   H  -3.080  -4.751   5.374 1.00 . A A .  45 VAL HB   1 1 
       19 33786 1 1  45 VAL HG11 H  -0.924  -6.736   5.358 1.00 . A A .  45 VAL HG11 1 1 
       19 33787 1 1  45 VAL HG12 H  -1.655  -6.453   3.735 1.00 . A A .  45 VAL HG12 1 1 
       19 33788 1 1  45 VAL HG13 H  -1.022  -5.142   4.672 1.00 . A A .  45 VAL HG13 1 1 
       19 33789 1 1  45 VAL HG21 H  -4.817  -6.732   4.988 1.00 . A A .  45 VAL HG21 1 1 
       19 33790 1 1  45 VAL HG22 H  -4.154  -5.653   3.737 1.00 . A A .  45 VAL HG22 1 1 
       19 33791 1 1  45 VAL HG23 H  -3.479  -7.276   3.945 1.00 . A A .  45 VAL HG23 1 1 
       19 33792 1 1  45 VAL N    N  -2.240  -5.728   7.818 1.00 . A A .  45 VAL N    1 1 
       19 33793 1 1  45 VAL O    O  -2.185  -8.446   6.172 1.00 . A A .  45 VAL O    1 1 
       19 33794 1 1  46 VAL C    C  -3.464 -10.755   7.538 1.00 . A A .  46 VAL C    1 1 
       19 33795 1 1  46 VAL CA   C  -2.639  -9.760   8.342 1.00 . A A .  46 VAL CA   1 1 
       19 33796 1 1  46 VAL CB   C  -2.830 -10.096   9.828 1.00 . A A .  46 VAL CB   1 1 
       19 33797 1 1  46 VAL CG1  C  -4.260 -10.386  10.293 1.00 . A A .  46 VAL CG1  1 1 
       19 33798 1 1  46 VAL CG2  C  -2.161 -11.408  10.298 1.00 . A A .  46 VAL CG2  1 1 
       19 33799 1 1  46 VAL H    H  -3.502  -7.951   9.037 1.00 . A A .  46 VAL H    1 1 
       19 33800 1 1  46 VAL HA   H  -1.574  -9.859   8.126 1.00 . A A .  46 VAL HA   1 1 
       19 33801 1 1  46 VAL HB   H  -2.440  -9.239  10.367 1.00 . A A .  46 VAL HB   1 1 
       19 33802 1 1  46 VAL HG11 H  -4.988  -9.714   9.889 1.00 . A A .  46 VAL HG11 1 1 
       19 33803 1 1  46 VAL HG12 H  -4.612 -11.413  10.081 1.00 . A A .  46 VAL HG12 1 1 
       19 33804 1 1  46 VAL HG13 H  -4.268 -10.346  11.392 1.00 . A A .  46 VAL HG13 1 1 
       19 33805 1 1  46 VAL HG21 H  -1.393 -11.656   9.564 1.00 . A A .  46 VAL HG21 1 1 
       19 33806 1 1  46 VAL HG22 H  -1.750 -11.274  11.289 1.00 . A A .  46 VAL HG22 1 1 
       19 33807 1 1  46 VAL HG23 H  -2.882 -12.209  10.311 1.00 . A A .  46 VAL HG23 1 1 
       19 33808 1 1  46 VAL N    N  -3.053  -8.379   8.254 1.00 . A A .  46 VAL N    1 1 
       19 33809 1 1  46 VAL O    O  -4.579 -10.468   7.156 1.00 . A A .  46 VAL O    1 1 
       19 33810 1 1  47 PHE C    C  -2.579 -14.191   6.606 1.00 . A A .  47 PHE C    1 1 
       19 33811 1 1  47 PHE CA   C  -3.437 -12.949   6.600 1.00 . A A .  47 PHE CA   1 1 
       19 33812 1 1  47 PHE CB   C  -3.542 -12.522   5.120 1.00 . A A .  47 PHE CB   1 1 
       19 33813 1 1  47 PHE CD1  C  -1.030 -12.354   4.870 1.00 . A A .  47 PHE CD1  1 1 
       19 33814 1 1  47 PHE CD2  C  -2.244 -10.475   4.306 1.00 . A A .  47 PHE CD2  1 1 
       19 33815 1 1  47 PHE CE1  C   0.106 -11.659   4.549 1.00 . A A .  47 PHE CE1  1 1 
       19 33816 1 1  47 PHE CE2  C  -1.057  -9.806   3.988 1.00 . A A .  47 PHE CE2  1 1 
       19 33817 1 1  47 PHE CG   C  -2.271 -11.755   4.756 1.00 . A A .  47 PHE CG   1 1 
       19 33818 1 1  47 PHE CZ   C   0.023 -10.356   4.106 1.00 . A A .  47 PHE CZ   1 1 
       19 33819 1 1  47 PHE H    H  -1.867 -11.962   7.740 1.00 . A A .  47 PHE H    1 1 
       19 33820 1 1  47 PHE HA   H  -4.449 -13.157   6.951 1.00 . A A .  47 PHE HA   1 1 
       19 33821 1 1  47 PHE HB2  H  -3.615 -13.298   4.390 1.00 . A A .  47 PHE HB2  1 1 
       19 33822 1 1  47 PHE HB3  H  -4.383 -11.852   5.072 1.00 . A A .  47 PHE HB3  1 1 
       19 33823 1 1  47 PHE HD1  H  -0.885 -13.378   5.211 1.00 . A A .  47 PHE HD1  1 1 
       19 33824 1 1  47 PHE HD2  H  -3.132  -9.864   4.159 1.00 . A A .  47 PHE HD2  1 1 
       19 33825 1 1  47 PHE HE1  H   1.083 -12.152   4.655 1.00 . A A .  47 PHE HE1  1 1 
       19 33826 1 1  47 PHE HE2  H  -1.043  -8.776   3.623 1.00 . A A .  47 PHE HE2  1 1 
       19 33827 1 1  47 PHE HZ   H   0.970  -9.872   3.879 1.00 . A A .  47 PHE HZ   1 1 
       19 33828 1 1  47 PHE N    N  -2.801 -11.888   7.350 1.00 . A A .  47 PHE N    1 1 
       19 33829 1 1  47 PHE O    O  -1.785 -14.283   7.554 1.00 . A A .  47 PHE O    1 1 
       19 33830 1 1  48 GLU C    C  -1.125 -16.450   4.331 1.00 . A A .  48 GLU C    1 1 
       19 33831 1 1  48 GLU CA   C  -1.811 -16.258   5.720 1.00 . A A .  48 GLU CA   1 1 
       19 33832 1 1  48 GLU CB   C  -2.749 -17.429   6.014 1.00 . A A .  48 GLU CB   1 1 
       19 33833 1 1  48 GLU CD   C  -3.543 -19.009   7.812 1.00 . A A .  48 GLU CD   1 1 
       19 33834 1 1  48 GLU CG   C  -2.616 -17.867   7.455 1.00 . A A .  48 GLU CG   1 1 
       19 33835 1 1  48 GLU H    H  -3.284 -15.119   4.845 1.00 . A A .  48 GLU H    1 1 
       19 33836 1 1  48 GLU HA   H  -1.025 -16.135   6.431 1.00 . A A .  48 GLU HA   1 1 
       19 33837 1 1  48 GLU HB2  H  -3.800 -17.111   5.881 1.00 . A A .  48 GLU HB2  1 1 
       19 33838 1 1  48 GLU HB3  H  -2.513 -18.196   5.307 1.00 . A A .  48 GLU HB3  1 1 
       19 33839 1 1  48 GLU HG2  H  -1.572 -18.084   7.727 1.00 . A A .  48 GLU HG2  1 1 
       19 33840 1 1  48 GLU HG3  H  -2.856 -16.998   8.104 1.00 . A A .  48 GLU HG3  1 1 
       19 33841 1 1  48 GLU N    N  -2.686 -15.107   5.634 1.00 . A A .  48 GLU N    1 1 
       19 33842 1 1  48 GLU O    O  -1.464 -15.667   3.469 1.00 . A A .  48 GLU O    1 1 
       19 33843 1 1  48 GLU OE1  O  -4.725 -19.021   7.546 1.00 . A A .  48 GLU OE1  1 1 
       19 33844 1 1  48 GLU OE2  O  -3.009 -19.966   8.395 1.00 . A A .  48 GLU OE2  1 1 
       19 33845 1 1  49 LEU C    C  -0.192 -18.951   2.408 1.00 . A A .  49 LEU C    1 1 
       19 33846 1 1  49 LEU CA   C   0.472 -17.789   3.112 1.00 . A A .  49 LEU CA   1 1 
       19 33847 1 1  49 LEU CB   C   1.890 -18.118   3.601 1.00 . A A .  49 LEU CB   1 1 
       19 33848 1 1  49 LEU CD1  C   4.134 -16.822   3.596 1.00 . A A .  49 LEU CD1  1 1 
       19 33849 1 1  49 LEU CD2  C   3.614 -18.243   1.742 1.00 . A A .  49 LEU CD2  1 1 
       19 33850 1 1  49 LEU CG   C   2.922 -17.347   2.801 1.00 . A A .  49 LEU CG   1 1 
       19 33851 1 1  49 LEU H    H  -0.082 -18.028   5.100 1.00 . A A .  49 LEU H    1 1 
       19 33852 1 1  49 LEU HA   H   0.591 -16.916   2.444 1.00 . A A .  49 LEU HA   1 1 
       19 33853 1 1  49 LEU HB2  H   2.083 -17.836   4.642 1.00 . A A .  49 LEU HB2  1 1 
       19 33854 1 1  49 LEU HB3  H   2.107 -19.185   3.514 1.00 . A A .  49 LEU HB3  1 1 
       19 33855 1 1  49 LEU HD11 H   3.832 -16.704   4.644 1.00 . A A .  49 LEU HD11 1 1 
       19 33856 1 1  49 LEU HD12 H   4.952 -17.525   3.537 1.00 . A A .  49 LEU HD12 1 1 
       19 33857 1 1  49 LEU HD13 H   4.475 -15.849   3.257 1.00 . A A .  49 LEU HD13 1 1 
       19 33858 1 1  49 LEU HD21 H   2.850 -18.818   1.223 1.00 . A A .  49 LEU HD21 1 1 
       19 33859 1 1  49 LEU HD22 H   4.092 -17.616   1.006 1.00 . A A .  49 LEU HD22 1 1 
       19 33860 1 1  49 LEU HD23 H   4.330 -18.817   2.292 1.00 . A A .  49 LEU HD23 1 1 
       19 33861 1 1  49 LEU HG   H   2.548 -16.515   2.209 1.00 . A A .  49 LEU HG   1 1 
       19 33862 1 1  49 LEU N    N  -0.265 -17.458   4.316 1.00 . A A .  49 LEU N    1 1 
       19 33863 1 1  49 LEU O    O   0.007 -20.121   2.663 1.00 . A A .  49 LEU O    1 1 
       19 33864 1 1  50 GLY C    C  -3.153 -19.625   1.376 1.00 . A A .  50 GLY C    1 1 
       19 33865 1 1  50 GLY CA   C  -1.803 -19.466   0.639 1.00 . A A .  50 GLY CA   1 1 
       19 33866 1 1  50 GLY H    H  -1.155 -17.579   1.308 1.00 . A A .  50 GLY H    1 1 
       19 33867 1 1  50 GLY HA2  H  -1.988 -19.014  -0.328 1.00 . A A .  50 GLY HA2  1 1 
       19 33868 1 1  50 GLY HA3  H  -1.365 -20.458   0.544 1.00 . A A .  50 GLY HA3  1 1 
       19 33869 1 1  50 GLY N    N  -1.032 -18.554   1.466 1.00 . A A .  50 GLY N    1 1 
       19 33870 1 1  50 GLY O    O  -3.464 -20.769   1.589 1.00 . A A .  50 GLY O    1 1 
       19 33871 1 1  51 VAL C    C  -5.928 -17.343   1.788 1.00 . A A .  51 VAL C    1 1 
       19 33872 1 1  51 VAL CA   C  -5.038 -18.441   2.349 1.00 . A A .  51 VAL CA   1 1 
       19 33873 1 1  51 VAL CB   C  -4.861 -18.311   3.871 1.00 . A A .  51 VAL CB   1 1 
       19 33874 1 1  51 VAL CG1  C  -6.111 -17.878   4.590 1.00 . A A .  51 VAL CG1  1 1 
       19 33875 1 1  51 VAL CG2  C  -4.556 -19.715   4.447 1.00 . A A .  51 VAL CG2  1 1 
       19 33876 1 1  51 VAL H    H  -3.349 -17.614   1.408 1.00 . A A .  51 VAL H    1 1 
       19 33877 1 1  51 VAL HA   H  -5.577 -19.379   2.190 1.00 . A A .  51 VAL HA   1 1 
       19 33878 1 1  51 VAL HB   H  -4.020 -17.652   3.993 1.00 . A A .  51 VAL HB   1 1 
       19 33879 1 1  51 VAL HG11 H  -6.984 -18.463   4.271 1.00 . A A .  51 VAL HG11 1 1 
       19 33880 1 1  51 VAL HG12 H  -5.992 -18.056   5.669 1.00 . A A .  51 VAL HG12 1 1 
       19 33881 1 1  51 VAL HG13 H  -6.361 -16.825   4.439 1.00 . A A .  51 VAL HG13 1 1 
       19 33882 1 1  51 VAL HG21 H  -4.753 -20.450   3.671 1.00 . A A .  51 VAL HG21 1 1 
       19 33883 1 1  51 VAL HG22 H  -3.572 -19.748   4.869 1.00 . A A .  51 VAL HG22 1 1 
       19 33884 1 1  51 VAL HG23 H  -5.334 -19.912   5.190 1.00 . A A .  51 VAL HG23 1 1 
       19 33885 1 1  51 VAL N    N  -3.770 -18.498   1.668 1.00 . A A .  51 VAL N    1 1 
       19 33886 1 1  51 VAL O    O  -5.500 -16.190   1.768 1.00 . A A .  51 VAL O    1 1 
       19 33887 1 1  52 ASP C    C  -8.802 -16.198   1.995 1.00 . A A .  52 ASP C    1 1 
       19 33888 1 1  52 ASP CA   C  -8.048 -16.848   0.821 1.00 . A A .  52 ASP CA   1 1 
       19 33889 1 1  52 ASP CB   C  -8.971 -17.386  -0.251 1.00 . A A .  52 ASP CB   1 1 
       19 33890 1 1  52 ASP CG   C  -9.415 -18.833  -0.004 1.00 . A A .  52 ASP CG   1 1 
       19 33891 1 1  52 ASP H    H  -7.383 -18.785   1.432 1.00 . A A .  52 ASP H    1 1 
       19 33892 1 1  52 ASP HA   H  -7.434 -16.011   0.445 1.00 . A A .  52 ASP HA   1 1 
       19 33893 1 1  52 ASP HB2  H  -9.827 -16.704  -0.394 1.00 . A A .  52 ASP HB2  1 1 
       19 33894 1 1  52 ASP HB3  H  -8.479 -17.387  -1.237 1.00 . A A .  52 ASP HB3  1 1 
       19 33895 1 1  52 ASP N    N  -7.122 -17.838   1.377 1.00 . A A .  52 ASP N    1 1 
       19 33896 1 1  52 ASP O    O  -8.844 -16.763   3.077 1.00 . A A .  52 ASP O    1 1 
       19 33897 1 1  52 ASP OD1  O  -9.573 -19.226   1.150 1.00 . A A .  52 ASP OD1  1 1 
       19 33898 1 1  52 ASP OD2  O  -9.597 -19.530  -0.994 1.00 . A A .  52 ASP OD2  1 1 
       19 33899 1 1  53 PHE C    C -10.686 -12.989   2.113 1.00 . A A .  53 PHE C    1 1 
       19 33900 1 1  53 PHE CA   C -10.051 -14.274   2.583 1.00 . A A .  53 PHE CA   1 1 
       19 33901 1 1  53 PHE CB   C  -9.157 -13.935   3.816 1.00 . A A .  53 PHE CB   1 1 
       19 33902 1 1  53 PHE CD1  C  -6.807 -13.584   2.964 1.00 . A A .  53 PHE CD1  1 1 
       19 33903 1 1  53 PHE CD2  C  -8.066 -11.678   3.458 1.00 . A A .  53 PHE CD2  1 1 
       19 33904 1 1  53 PHE CE1  C  -5.739 -12.821   2.584 1.00 . A A .  53 PHE CE1  1 1 
       19 33905 1 1  53 PHE CE2  C  -6.926 -10.974   3.052 1.00 . A A .  53 PHE CE2  1 1 
       19 33906 1 1  53 PHE CG   C  -8.003 -13.055   3.412 1.00 . A A .  53 PHE CG   1 1 
       19 33907 1 1  53 PHE CZ   C  -5.889 -11.438   2.663 1.00 . A A .  53 PHE CZ   1 1 
       19 33908 1 1  53 PHE H    H  -9.200 -14.682   0.657 1.00 . A A .  53 PHE H    1 1 
       19 33909 1 1  53 PHE HA   H -10.820 -14.950   2.982 1.00 . A A .  53 PHE HA   1 1 
       19 33910 1 1  53 PHE HB2  H  -9.751 -13.329   4.481 1.00 . A A .  53 PHE HB2  1 1 
       19 33911 1 1  53 PHE HB3  H  -8.780 -14.815   4.297 1.00 . A A .  53 PHE HB3  1 1 
       19 33912 1 1  53 PHE HD1  H  -6.724 -14.642   2.920 1.00 . A A .  53 PHE HD1  1 1 
       19 33913 1 1  53 PHE HD2  H  -8.931 -11.121   3.780 1.00 . A A .  53 PHE HD2  1 1 
       19 33914 1 1  53 PHE HE1  H  -4.816 -13.233   2.246 1.00 . A A .  53 PHE HE1  1 1 
       19 33915 1 1  53 PHE HE2  H  -6.991  -9.875   3.084 1.00 . A A .  53 PHE HE2  1 1 
       19 33916 1 1  53 PHE HZ   H  -5.065 -10.826   2.369 1.00 . A A .  53 PHE HZ   1 1 
       19 33917 1 1  53 PHE N    N  -9.323 -15.018   1.598 1.00 . A A .  53 PHE N    1 1 
       19 33918 1 1  53 PHE O    O -10.538 -12.607   0.962 1.00 . A A .  53 PHE O    1 1 
       19 33919 1 1  54 ALA C    C -11.638 -10.119   3.801 1.00 . A A .  54 ALA C    1 1 
       19 33920 1 1  54 ALA CA   C -12.065 -11.042   2.637 1.00 . A A .  54 ALA CA   1 1 
       19 33921 1 1  54 ALA CB   C -13.566 -11.234   2.559 1.00 . A A .  54 ALA CB   1 1 
       19 33922 1 1  54 ALA H    H -11.516 -12.640   3.920 1.00 . A A .  54 ALA H    1 1 
       19 33923 1 1  54 ALA HA   H -11.633 -10.679   1.717 1.00 . A A .  54 ALA HA   1 1 
       19 33924 1 1  54 ALA HB1  H -13.853 -12.190   3.011 1.00 . A A .  54 ALA HB1  1 1 
       19 33925 1 1  54 ALA HB2  H -14.039 -10.387   3.044 1.00 . A A .  54 ALA HB2  1 1 
       19 33926 1 1  54 ALA HB3  H -13.909 -11.249   1.514 1.00 . A A .  54 ALA HB3  1 1 
       19 33927 1 1  54 ALA N    N -11.406 -12.306   2.997 1.00 . A A .  54 ALA N    1 1 
       19 33928 1 1  54 ALA O    O -11.717 -10.600   4.908 1.00 . A A .  54 ALA O    1 1 
       19 33929 1 1  55 TYR C    C -11.550  -6.697   4.569 1.00 . A A .  55 TYR C    1 1 
       19 33930 1 1  55 TYR CA   C -10.818  -8.015   4.554 1.00 . A A .  55 TYR CA   1 1 
       19 33931 1 1  55 TYR CB   C  -9.294  -7.818   4.440 1.00 . A A .  55 TYR CB   1 1 
       19 33932 1 1  55 TYR CD1  C  -9.135  -7.675   6.978 1.00 . A A .  55 TYR CD1  1 1 
       19 33933 1 1  55 TYR CD2  C  -7.201  -8.130   5.831 1.00 . A A .  55 TYR CD2  1 1 
       19 33934 1 1  55 TYR CE1  C  -8.430  -7.728   8.166 1.00 . A A .  55 TYR CE1  1 1 
       19 33935 1 1  55 TYR CE2  C  -6.561  -8.170   7.050 1.00 . A A .  55 TYR CE2  1 1 
       19 33936 1 1  55 TYR CG   C  -8.579  -7.866   5.754 1.00 . A A .  55 TYR CG   1 1 
       19 33937 1 1  55 TYR CZ   C  -7.254  -7.954   8.209 1.00 . A A .  55 TYR CZ   1 1 
       19 33938 1 1  55 TYR H    H -11.185  -8.551   2.538 1.00 . A A .  55 TYR H    1 1 
       19 33939 1 1  55 TYR HA   H -10.958  -8.509   5.515 1.00 . A A .  55 TYR HA   1 1 
       19 33940 1 1  55 TYR HB2  H  -8.795  -8.575   3.836 1.00 . A A .  55 TYR HB2  1 1 
       19 33941 1 1  55 TYR HB3  H  -9.098  -6.817   4.049 1.00 . A A .  55 TYR HB3  1 1 
       19 33942 1 1  55 TYR HD1  H -10.187  -7.462   7.052 1.00 . A A .  55 TYR HD1  1 1 
       19 33943 1 1  55 TYR HD2  H  -6.660  -8.290   4.924 1.00 . A A .  55 TYR HD2  1 1 
       19 33944 1 1  55 TYR HE1  H  -8.974  -7.561   9.088 1.00 . A A .  55 TYR HE1  1 1 
       19 33945 1 1  55 TYR HE2  H  -5.489  -8.365   7.103 1.00 . A A .  55 TYR HE2  1 1 
       19 33946 1 1  55 TYR HH   H  -6.922  -7.269   9.952 1.00 . A A .  55 TYR HH   1 1 
       19 33947 1 1  55 TYR N    N -11.235  -8.910   3.469 1.00 . A A .  55 TYR N    1 1 
       19 33948 1 1  55 TYR O    O -12.653  -6.587   4.100 1.00 . A A .  55 TYR O    1 1 
       19 33949 1 1  55 TYR OH   O  -6.632  -7.985   9.417 1.00 . A A .  55 TYR OH   1 1 
       19 33950 1 1  56 SER C    C -10.451  -3.463   5.717 1.00 . A A .  56 SER C    1 1 
       19 33951 1 1  56 SER CA   C -11.533  -4.419   5.176 1.00 . A A .  56 SER CA   1 1 
       19 33952 1 1  56 SER CB   C -12.767  -4.571   6.049 1.00 . A A .  56 SER CB   1 1 
       19 33953 1 1  56 SER H    H  -9.939  -5.782   5.542 1.00 . A A .  56 SER H    1 1 
       19 33954 1 1  56 SER HA   H -11.786  -4.158   4.155 1.00 . A A .  56 SER HA   1 1 
       19 33955 1 1  56 SER HB2  H -13.684  -4.554   5.435 1.00 . A A .  56 SER HB2  1 1 
       19 33956 1 1  56 SER HB3  H -12.707  -5.591   6.465 1.00 . A A .  56 SER HB3  1 1 
       19 33957 1 1  56 SER HG   H -12.295  -3.915   7.761 1.00 . A A .  56 SER HG   1 1 
       19 33958 1 1  56 SER N    N -10.854  -5.723   5.139 1.00 . A A .  56 SER N    1 1 
       19 33959 1 1  56 SER O    O -10.355  -3.272   6.932 1.00 . A A .  56 SER O    1 1 
       19 33960 1 1  56 SER OG   O -12.892  -3.628   7.074 1.00 . A A .  56 SER OG   1 1 
       19 33961 1 1  57 LEU C    C  -9.202  -0.581   5.279 1.00 . A A .  57 LEU C    1 1 
       19 33962 1 1  57 LEU CA   C  -8.643  -1.988   5.092 1.00 . A A .  57 LEU CA   1 1 
       19 33963 1 1  57 LEU CB   C  -7.550  -1.998   4.032 1.00 . A A .  57 LEU CB   1 1 
       19 33964 1 1  57 LEU CD1  C  -5.592  -3.347   3.166 1.00 . A A .  57 LEU CD1  1 1 
       19 33965 1 1  57 LEU CD2  C  -5.505  -2.538   5.423 1.00 . A A .  57 LEU CD2  1 1 
       19 33966 1 1  57 LEU CG   C  -6.470  -3.036   4.365 1.00 . A A .  57 LEU CG   1 1 
       19 33967 1 1  57 LEU H    H  -9.822  -3.097   3.776 1.00 . A A .  57 LEU H    1 1 
       19 33968 1 1  57 LEU HA   H  -8.158  -2.307   6.024 1.00 . A A .  57 LEU HA   1 1 
       19 33969 1 1  57 LEU HB2  H  -7.940  -2.150   3.020 1.00 . A A .  57 LEU HB2  1 1 
       19 33970 1 1  57 LEU HB3  H  -7.007  -1.053   4.016 1.00 . A A .  57 LEU HB3  1 1 
       19 33971 1 1  57 LEU HD11 H  -5.358  -2.382   2.687 1.00 . A A .  57 LEU HD11 1 1 
       19 33972 1 1  57 LEU HD12 H  -4.646  -3.801   3.447 1.00 . A A .  57 LEU HD12 1 1 
       19 33973 1 1  57 LEU HD13 H  -6.119  -3.994   2.463 1.00 . A A .  57 LEU HD13 1 1 
       19 33974 1 1  57 LEU HD21 H  -5.923  -1.669   5.958 1.00 . A A .  57 LEU HD21 1 1 
       19 33975 1 1  57 LEU HD22 H  -5.333  -3.339   6.144 1.00 . A A .  57 LEU HD22 1 1 
       19 33976 1 1  57 LEU HD23 H  -4.537  -2.221   5.034 1.00 . A A .  57 LEU HD23 1 1 
       19 33977 1 1  57 LEU HG   H  -6.977  -3.941   4.722 1.00 . A A .  57 LEU HG   1 1 
       19 33978 1 1  57 LEU N    N  -9.712  -2.923   4.769 1.00 . A A .  57 LEU N    1 1 
       19 33979 1 1  57 LEU O    O -10.374  -0.424   4.961 1.00 . A A .  57 LEU O    1 1 
       19 33980 1 1  58 ALA C    C -10.232   1.750   6.690 1.00 . A A .  58 ALA C    1 1 
       19 33981 1 1  58 ALA CA   C  -8.911   1.700   5.943 1.00 . A A .  58 ALA CA   1 1 
       19 33982 1 1  58 ALA CB   C  -9.071   2.256   4.523 1.00 . A A .  58 ALA CB   1 1 
       19 33983 1 1  58 ALA H    H  -7.457   0.174   6.004 1.00 . A A .  58 ALA H    1 1 
       19 33984 1 1  58 ALA HA   H  -8.136   2.273   6.464 1.00 . A A .  58 ALA HA   1 1 
       19 33985 1 1  58 ALA HB1  H  -8.278   1.845   3.871 1.00 . A A .  58 ALA HB1  1 1 
       19 33986 1 1  58 ALA HB2  H -10.035   2.000   4.125 1.00 . A A .  58 ALA HB2  1 1 
       19 33987 1 1  58 ALA HB3  H  -8.929   3.336   4.471 1.00 . A A .  58 ALA HB3  1 1 
       19 33988 1 1  58 ALA N    N  -8.397   0.347   5.759 1.00 . A A .  58 ALA N    1 1 
       19 33989 1 1  58 ALA O    O -10.451   0.982   7.649 1.00 . A A .  58 ALA O    1 1 
       19 33990 1 1  59 ASP C    C -13.140   1.360   6.954 1.00 . A A .  59 ASP C    1 1 
       19 33991 1 1  59 ASP CA   C -12.460   2.714   6.991 1.00 . A A .  59 ASP CA   1 1 
       19 33992 1 1  59 ASP CB   C -13.362   3.776   6.369 1.00 . A A .  59 ASP CB   1 1 
       19 33993 1 1  59 ASP CG   C -14.102   3.282   5.131 1.00 . A A .  59 ASP CG   1 1 
       19 33994 1 1  59 ASP H    H -11.076   3.307   5.516 1.00 . A A .  59 ASP H    1 1 
       19 33995 1 1  59 ASP HA   H -12.229   2.948   8.036 1.00 . A A .  59 ASP HA   1 1 
       19 33996 1 1  59 ASP HB2  H -14.060   4.099   7.155 1.00 . A A .  59 ASP HB2  1 1 
       19 33997 1 1  59 ASP HB3  H -12.762   4.646   6.071 1.00 . A A .  59 ASP HB3  1 1 
       19 33998 1 1  59 ASP N    N -11.174   2.652   6.285 1.00 . A A .  59 ASP N    1 1 
       19 33999 1 1  59 ASP O    O -13.920   1.072   7.835 1.00 . A A .  59 ASP O    1 1 
       19 34000 1 1  59 ASP OD1  O -15.178   2.751   5.268 1.00 . A A .  59 ASP OD1  1 1 
       19 34001 1 1  59 ASP OD2  O -13.563   3.456   4.043 1.00 . A A .  59 ASP OD2  1 1 
       19 34002 1 1  60 GLY C    C -13.634  -1.023   4.239 1.00 . A A .  60 GLY C    1 1 
       19 34003 1 1  60 GLY CA   C -13.371  -0.748   5.746 1.00 . A A .  60 GLY CA   1 1 
       19 34004 1 1  60 GLY H    H -12.151   0.930   5.270 1.00 . A A .  60 GLY H    1 1 
       19 34005 1 1  60 GLY HA2  H -12.610  -1.468   6.073 1.00 . A A .  60 GLY HA2  1 1 
       19 34006 1 1  60 GLY HA3  H -14.340  -0.920   6.210 1.00 . A A .  60 GLY HA3  1 1 
       19 34007 1 1  60 GLY N    N -12.807   0.556   5.908 1.00 . A A .  60 GLY N    1 1 
       19 34008 1 1  60 GLY O    O -14.819  -1.032   3.881 1.00 . A A .  60 GLY O    1 1 
       19 34009 1 1  61 THR C    C -12.962  -2.962   1.981 1.00 . A A .  61 THR C    1 1 
       19 34010 1 1  61 THR CA   C -12.491  -1.496   2.157 1.00 . A A .  61 THR CA   1 1 
       19 34011 1 1  61 THR CB   C -11.134  -1.187   1.530 1.00 . A A .  61 THR CB   1 1 
       19 34012 1 1  61 THR CG2  C -10.743   0.304   1.552 1.00 . A A .  61 THR CG2  1 1 
       19 34013 1 1  61 THR H    H -11.601  -1.157   4.054 1.00 . A A .  61 THR H    1 1 
       19 34014 1 1  61 THR HA   H -13.230  -0.838   1.702 1.00 . A A .  61 THR HA   1 1 
       19 34015 1 1  61 THR HB   H -11.209  -1.479   0.475 1.00 . A A .  61 THR HB   1 1 
       19 34016 1 1  61 THR HG1  H -10.292  -2.854   1.935 1.00 . A A .  61 THR HG1  1 1 
       19 34017 1 1  61 THR HG21 H -11.624   0.927   1.674 1.00 . A A .  61 THR HG21 1 1 
       19 34018 1 1  61 THR HG22 H  -9.993   0.571   2.296 1.00 . A A .  61 THR HG22 1 1 
       19 34019 1 1  61 THR HG23 H -10.362   0.549   0.561 1.00 . A A .  61 THR HG23 1 1 
       19 34020 1 1  61 THR N    N -12.496  -1.206   3.583 1.00 . A A .  61 THR N    1 1 
       19 34021 1 1  61 THR O    O -13.963  -3.266   2.643 1.00 . A A .  61 THR O    1 1 
       19 34022 1 1  61 THR OG1  O -10.088  -1.950   2.075 1.00 . A A .  61 THR OG1  1 1 
       19 34023 1 1  62 GLU C    C -11.622  -6.025   0.897 1.00 . A A .  62 GLU C    1 1 
       19 34024 1 1  62 GLU CA   C -12.850  -5.118   1.105 1.00 . A A .  62 GLU CA   1 1 
       19 34025 1 1  62 GLU CB   C -13.837  -5.187  -0.023 1.00 . A A .  62 GLU CB   1 1 
       19 34026 1 1  62 GLU CD   C -16.062  -4.280  -0.585 1.00 . A A .  62 GLU CD   1 1 
       19 34027 1 1  62 GLU CG   C -15.329  -5.176   0.396 1.00 . A A .  62 GLU CG   1 1 
       19 34028 1 1  62 GLU H    H -11.484  -3.600   0.593 1.00 . A A .  62 GLU H    1 1 
       19 34029 1 1  62 GLU HA   H -13.341  -5.354   2.044 1.00 . A A .  62 GLU HA   1 1 
       19 34030 1 1  62 GLU HB2  H -13.708  -4.362  -0.740 1.00 . A A .  62 GLU HB2  1 1 
       19 34031 1 1  62 GLU HB3  H -13.687  -6.144  -0.526 1.00 . A A .  62 GLU HB3  1 1 
       19 34032 1 1  62 GLU HG2  H -15.766  -6.182   0.316 1.00 . A A .  62 GLU HG2  1 1 
       19 34033 1 1  62 GLU HG3  H -15.493  -4.831   1.399 1.00 . A A .  62 GLU HG3  1 1 
       19 34034 1 1  62 GLU N    N -12.284  -3.758   1.162 1.00 . A A .  62 GLU N    1 1 
       19 34035 1 1  62 GLU O    O -11.347  -6.867   1.755 1.00 . A A .  62 GLU O    1 1 
       19 34036 1 1  62 GLU OE1  O -15.753  -3.087  -0.714 1.00 . A A .  62 GLU OE1  1 1 
       19 34037 1 1  62 GLU OE2  O -16.954  -4.791  -1.234 1.00 . A A .  62 GLU OE2  1 1 
       19 34038 1 1  63 LEU C    C  -9.978  -7.927  -0.397 1.00 . A A .  63 LEU C    1 1 
       19 34039 1 1  63 LEU CA   C  -9.827  -6.444  -0.655 1.00 . A A .  63 LEU CA   1 1 
       19 34040 1 1  63 LEU CB   C  -8.614  -5.891   0.110 1.00 . A A .  63 LEU CB   1 1 
       19 34041 1 1  63 LEU CD1  C  -8.515  -3.414  -0.025 1.00 . A A .  63 LEU CD1  1 1 
       19 34042 1 1  63 LEU CD2  C  -6.459  -4.628  -0.346 1.00 . A A .  63 LEU CD2  1 1 
       19 34043 1 1  63 LEU CG   C  -7.955  -4.700  -0.599 1.00 . A A .  63 LEU CG   1 1 
       19 34044 1 1  63 LEU H    H -11.373  -4.990  -0.850 1.00 . A A .  63 LEU H    1 1 
       19 34045 1 1  63 LEU HA   H  -9.686  -6.279  -1.737 1.00 . A A .  63 LEU HA   1 1 
       19 34046 1 1  63 LEU HB2  H  -8.966  -5.544   1.067 1.00 . A A .  63 LEU HB2  1 1 
       19 34047 1 1  63 LEU HB3  H  -7.869  -6.671   0.295 1.00 . A A .  63 LEU HB3  1 1 
       19 34048 1 1  63 LEU HD11 H  -9.606  -3.329  -0.120 1.00 . A A .  63 LEU HD11 1 1 
       19 34049 1 1  63 LEU HD12 H  -8.271  -3.272   1.038 1.00 . A A .  63 LEU HD12 1 1 
       19 34050 1 1  63 LEU HD13 H  -8.086  -2.559  -0.555 1.00 . A A .  63 LEU HD13 1 1 
       19 34051 1 1  63 LEU HD21 H  -6.144  -5.152   0.575 1.00 . A A .  63 LEU HD21 1 1 
       19 34052 1 1  63 LEU HD22 H  -5.901  -5.062  -1.185 1.00 . A A .  63 LEU HD22 1 1 
       19 34053 1 1  63 LEU HD23 H  -6.151  -3.599  -0.214 1.00 . A A .  63 LEU HD23 1 1 
       19 34054 1 1  63 LEU HG   H  -8.108  -4.736  -1.680 1.00 . A A .  63 LEU HG   1 1 
       19 34055 1 1  63 LEU N    N -11.015  -5.715  -0.264 1.00 . A A .  63 LEU N    1 1 
       19 34056 1 1  63 LEU O    O  -9.365  -8.492   0.485 1.00 . A A .  63 LEU O    1 1 
       19 34057 1 1  64 THR C    C -10.146 -10.733  -2.024 1.00 . A A .  64 THR C    1 1 
       19 34058 1 1  64 THR CA   C -11.146  -9.961  -1.142 1.00 . A A .  64 THR CA   1 1 
       19 34059 1 1  64 THR CB   C -12.556 -10.202  -1.703 1.00 . A A .  64 THR CB   1 1 
       19 34060 1 1  64 THR CG2  C -12.864 -11.679  -1.673 1.00 . A A .  64 THR CG2  1 1 
       19 34061 1 1  64 THR H    H -11.308  -8.034  -1.908 1.00 . A A .  64 THR H    1 1 
       19 34062 1 1  64 THR HA   H -11.144 -10.427  -0.158 1.00 . A A .  64 THR HA   1 1 
       19 34063 1 1  64 THR HB   H -12.486  -9.803  -2.737 1.00 . A A .  64 THR HB   1 1 
       19 34064 1 1  64 THR HG1  H -13.050  -9.078  -0.285 1.00 . A A .  64 THR HG1  1 1 
       19 34065 1 1  64 THR HG21 H -12.072 -12.249  -2.208 1.00 . A A .  64 THR HG21 1 1 
       19 34066 1 1  64 THR HG22 H -12.836 -12.137  -0.681 1.00 . A A .  64 THR HG22 1 1 
       19 34067 1 1  64 THR HG23 H -13.824 -11.989  -2.120 1.00 . A A .  64 THR HG23 1 1 
       19 34068 1 1  64 THR N    N -10.830  -8.564  -1.194 1.00 . A A .  64 THR N    1 1 
       19 34069 1 1  64 THR O    O -10.093 -10.523  -3.230 1.00 . A A .  64 THR O    1 1 
       19 34070 1 1  64 THR OG1  O -13.530  -9.500  -0.981 1.00 . A A .  64 THR OG1  1 1 
       19 34071 1 1  65 GLY C    C  -7.597 -13.209  -1.357 1.00 . A A .  65 GLY C    1 1 
       19 34072 1 1  65 GLY CA   C  -8.473 -12.305  -2.221 1.00 . A A .  65 GLY CA   1 1 
       19 34073 1 1  65 GLY H    H  -9.401 -11.805  -0.354 1.00 . A A .  65 GLY H    1 1 
       19 34074 1 1  65 GLY HA2  H  -8.997 -12.903  -2.964 1.00 . A A .  65 GLY HA2  1 1 
       19 34075 1 1  65 GLY HA3  H  -7.947 -11.512  -2.720 1.00 . A A .  65 GLY HA3  1 1 
       19 34076 1 1  65 GLY N    N  -9.402 -11.596  -1.325 1.00 . A A .  65 GLY N    1 1 
       19 34077 1 1  65 GLY O    O  -8.161 -13.808  -0.455 1.00 . A A .  65 GLY O    1 1 
       19 34078 1 1  66 THR C    C  -3.906 -13.890  -1.373 1.00 . A A .  66 THR C    1 1 
       19 34079 1 1  66 THR CA   C  -5.373 -14.041  -1.015 1.00 . A A .  66 THR CA   1 1 
       19 34080 1 1  66 THR CB   C  -5.724 -15.464  -1.566 1.00 . A A .  66 THR CB   1 1 
       19 34081 1 1  66 THR CG2  C  -5.082 -15.549  -2.983 1.00 . A A .  66 THR CG2  1 1 
       19 34082 1 1  66 THR H    H  -5.948 -12.682  -2.502 1.00 . A A .  66 THR H    1 1 
       19 34083 1 1  66 THR HA   H  -5.586 -14.173   0.048 1.00 . A A .  66 THR HA   1 1 
       19 34084 1 1  66 THR HB   H  -6.774 -15.511  -1.779 1.00 . A A .  66 THR HB   1 1 
       19 34085 1 1  66 THR HG1  H  -4.279 -16.485  -0.948 1.00 . A A .  66 THR HG1  1 1 
       19 34086 1 1  66 THR HG21 H  -5.191 -14.582  -3.438 1.00 . A A .  66 THR HG21 1 1 
       19 34087 1 1  66 THR HG22 H  -4.019 -15.782  -2.898 1.00 . A A .  66 THR HG22 1 1 
       19 34088 1 1  66 THR HG23 H  -5.538 -16.309  -3.589 1.00 . A A .  66 THR HG23 1 1 
       19 34089 1 1  66 THR N    N  -6.311 -13.211  -1.737 1.00 . A A .  66 THR N    1 1 
       19 34090 1 1  66 THR O    O  -3.613 -13.285  -2.405 1.00 . A A .  66 THR O    1 1 
       19 34091 1 1  66 THR OG1  O  -5.189 -16.423  -0.746 1.00 . A A .  66 THR OG1  1 1 
       19 34092 1 1  67 TRP C    C  -1.080 -15.807  -0.970 1.00 . A A .  67 TRP C    1 1 
       19 34093 1 1  67 TRP CA   C  -1.555 -14.320  -0.911 1.00 . A A .  67 TRP CA   1 1 
       19 34094 1 1  67 TRP CB   C  -0.675 -13.585   0.046 1.00 . A A .  67 TRP CB   1 1 
       19 34095 1 1  67 TRP CD1  C  -0.990 -11.192   0.785 1.00 . A A .  67 TRP CD1  1 1 
       19 34096 1 1  67 TRP CD2  C  -0.960 -11.381  -1.517 1.00 . A A .  67 TRP CD2  1 1 
       19 34097 1 1  67 TRP CE2  C  -1.161 -10.030  -1.210 1.00 . A A .  67 TRP CE2  1 1 
       19 34098 1 1  67 TRP CE3  C  -0.901 -11.698  -2.830 1.00 . A A .  67 TRP CE3  1 1 
       19 34099 1 1  67 TRP CG   C  -0.866 -12.102  -0.263 1.00 . A A .  67 TRP CG   1 1 
       19 34100 1 1  67 TRP CH2  C  -1.241  -9.464  -3.560 1.00 . A A .  67 TRP CH2  1 1 
       19 34101 1 1  67 TRP CZ2  C  -1.308  -9.129  -2.219 1.00 . A A .  67 TRP CZ2  1 1 
       19 34102 1 1  67 TRP CZ3  C  -1.025 -10.784  -3.840 1.00 . A A .  67 TRP CZ3  1 1 
       19 34103 1 1  67 TRP H    H  -3.216 -14.910   0.272 1.00 . A A .  67 TRP H    1 1 
       19 34104 1 1  67 TRP HA   H  -1.492 -13.965  -1.937 1.00 . A A .  67 TRP HA   1 1 
       19 34105 1 1  67 TRP HB2  H  -0.967 -13.698   1.079 1.00 . A A .  67 TRP HB2  1 1 
       19 34106 1 1  67 TRP HB3  H   0.418 -13.753  -0.082 1.00 . A A .  67 TRP HB3  1 1 
       19 34107 1 1  67 TRP HD1  H  -0.959 -11.389   1.844 1.00 . A A .  67 TRP HD1  1 1 
       19 34108 1 1  67 TRP HE1  H  -1.258  -9.298   0.766 1.00 . A A .  67 TRP HE1  1 1 
       19 34109 1 1  67 TRP HE3  H  -0.743 -12.724  -3.067 1.00 . A A .  67 TRP HE3  1 1 
       19 34110 1 1  67 TRP HH2  H  -1.349  -8.732  -4.318 1.00 . A A .  67 TRP HH2  1 1 
       19 34111 1 1  67 TRP HZ2  H  -1.504  -8.078  -2.040 1.00 . A A .  67 TRP HZ2  1 1 
       19 34112 1 1  67 TRP HZ3  H  -0.953 -11.031  -4.880 1.00 . A A .  67 TRP HZ3  1 1 
       19 34113 1 1  67 TRP N    N  -2.971 -14.433  -0.551 1.00 . A A .  67 TRP N    1 1 
       19 34114 1 1  67 TRP NE1  N  -1.150 -10.064   0.161 1.00 . A A .  67 TRP NE1  1 1 
       19 34115 1 1  67 TRP O    O  -1.583 -16.576  -0.192 1.00 . A A .  67 TRP O    1 1 
       19 34116 1 1  68 THR C    C   2.031 -16.854  -2.524 1.00 . A A .  68 THR C    1 1 
       19 34117 1 1  68 THR CA   C   0.530 -17.110  -2.312 1.00 . A A .  68 THR CA   1 1 
       19 34118 1 1  68 THR CB   C  -0.046 -17.694  -3.572 1.00 . A A .  68 THR CB   1 1 
       19 34119 1 1  68 THR CG2  C  -1.597 -17.658  -3.600 1.00 . A A .  68 THR CG2  1 1 
       19 34120 1 1  68 THR H    H   0.139 -15.111  -2.489 1.00 . A A .  68 THR H    1 1 
       19 34121 1 1  68 THR HA   H   0.412 -17.767  -1.430 1.00 . A A .  68 THR HA   1 1 
       19 34122 1 1  68 THR HB   H   0.226 -18.755  -3.592 1.00 . A A .  68 THR HB   1 1 
       19 34123 1 1  68 THR HG1  H   0.635 -16.220  -4.635 1.00 . A A .  68 THR HG1  1 1 
       19 34124 1 1  68 THR HG21 H  -2.011 -16.995  -2.843 1.00 . A A .  68 THR HG21 1 1 
       19 34125 1 1  68 THR HG22 H  -2.033 -17.391  -4.557 1.00 . A A .  68 THR HG22 1 1 
       19 34126 1 1  68 THR HG23 H  -1.979 -18.655  -3.369 1.00 . A A .  68 THR HG23 1 1 
       19 34127 1 1  68 THR N    N  -0.169 -15.901  -1.922 1.00 . A A .  68 THR N    1 1 
       19 34128 1 1  68 THR O    O   2.589 -17.523  -3.378 1.00 . A A .  68 THR O    1 1 
       19 34129 1 1  68 THR OG1  O   0.466 -17.143  -4.767 1.00 . A A .  68 THR OG1  1 1 
       19 34130 1 1  69 MET C    C   4.755 -16.466  -1.867 1.00 . A A .  69 MET C    1 1 
       19 34131 1 1  69 MET CA   C   3.751 -15.369  -1.559 1.00 . A A .  69 MET CA   1 1 
       19 34132 1 1  69 MET CB   C   3.921 -14.923  -0.078 1.00 . A A .  69 MET CB   1 1 
       19 34133 1 1  69 MET CE   C   6.657 -14.529   2.207 1.00 . A A .  69 MET CE   1 1 
       19 34134 1 1  69 MET CG   C   5.101 -13.967   0.062 1.00 . A A .  69 MET CG   1 1 
       19 34135 1 1  69 MET H    H   1.766 -15.483  -1.053 1.00 . A A .  69 MET H    1 1 
       19 34136 1 1  69 MET HA   H   3.856 -14.473  -2.140 1.00 . A A .  69 MET HA   1 1 
       19 34137 1 1  69 MET HB2  H   3.027 -14.471   0.339 1.00 . A A .  69 MET HB2  1 1 
       19 34138 1 1  69 MET HB3  H   4.172 -15.779   0.525 1.00 . A A .  69 MET HB3  1 1 
       19 34139 1 1  69 MET HE1  H   7.477 -14.380   1.516 1.00 . A A .  69 MET HE1  1 1 
       19 34140 1 1  69 MET HE2  H   6.994 -14.290   3.231 1.00 . A A .  69 MET HE2  1 1 
       19 34141 1 1  69 MET HE3  H   6.370 -15.599   2.208 1.00 . A A .  69 MET HE3  1 1 
       19 34142 1 1  69 MET HG2  H   6.028 -14.412  -0.287 1.00 . A A .  69 MET HG2  1 1 
       19 34143 1 1  69 MET HG3  H   4.959 -13.046  -0.528 1.00 . A A .  69 MET HG3  1 1 
       19 34144 1 1  69 MET N    N   2.410 -15.910  -1.688 1.00 . A A .  69 MET N    1 1 
       19 34145 1 1  69 MET O    O   4.684 -17.591  -1.399 1.00 . A A .  69 MET O    1 1 
       19 34146 1 1  69 MET SD   S   5.311 -13.451   1.768 1.00 . A A .  69 MET SD   1 1 
       19 34147 1 1  70 GLU C    C   8.086 -16.182  -3.204 1.00 . A A .  70 GLU C    1 1 
       19 34148 1 1  70 GLU CA   C   6.766 -16.949  -3.131 1.00 . A A .  70 GLU CA   1 1 
       19 34149 1 1  70 GLU CB   C   6.494 -17.435  -4.564 1.00 . A A .  70 GLU CB   1 1 
       19 34150 1 1  70 GLU CD   C   6.781 -19.815  -5.160 1.00 . A A .  70 GLU CD   1 1 
       19 34151 1 1  70 GLU CG   C   7.490 -18.457  -5.095 1.00 . A A .  70 GLU CG   1 1 
       19 34152 1 1  70 GLU H    H   5.723 -15.083  -3.076 1.00 . A A .  70 GLU H    1 1 
       19 34153 1 1  70 GLU HA   H   6.793 -17.744  -2.401 1.00 . A A .  70 GLU HA   1 1 
       19 34154 1 1  70 GLU HB2  H   5.488 -17.872  -4.692 1.00 . A A .  70 GLU HB2  1 1 
       19 34155 1 1  70 GLU HB3  H   6.565 -16.610  -5.276 1.00 . A A .  70 GLU HB3  1 1 
       19 34156 1 1  70 GLU HG2  H   7.831 -18.172  -6.083 1.00 . A A .  70 GLU HG2  1 1 
       19 34157 1 1  70 GLU HG3  H   8.320 -18.548  -4.393 1.00 . A A .  70 GLU HG3  1 1 
       19 34158 1 1  70 GLU N    N   5.712 -16.032  -2.715 1.00 . A A .  70 GLU N    1 1 
       19 34159 1 1  70 GLU O    O   8.033 -15.061  -3.668 1.00 . A A .  70 GLU O    1 1 
       19 34160 1 1  70 GLU OE1  O   5.915 -19.926  -6.036 1.00 . A A .  70 GLU OE1  1 1 
       19 34161 1 1  70 GLU OE2  O   7.110 -20.694  -4.351 1.00 . A A .  70 GLU OE2  1 1 
       19 34162 1 1  71 GLY C    C  10.469 -14.917  -2.511 1.00 . A A .  71 GLY C    1 1 
       19 34163 1 1  71 GLY CA   C  10.428 -16.442  -2.685 1.00 . A A .  71 GLY CA   1 1 
       19 34164 1 1  71 GLY H    H   8.918 -17.850  -2.390 1.00 . A A .  71 GLY H    1 1 
       19 34165 1 1  71 GLY HA2  H  10.904 -16.827  -1.780 1.00 . A A .  71 GLY HA2  1 1 
       19 34166 1 1  71 GLY HA3  H  11.031 -16.715  -3.569 1.00 . A A .  71 GLY HA3  1 1 
       19 34167 1 1  71 GLY N    N   9.083 -16.922  -2.729 1.00 . A A .  71 GLY N    1 1 
       19 34168 1 1  71 GLY O    O  10.342 -14.331  -1.444 1.00 . A A .  71 GLY O    1 1 
       19 34169 1 1  72 ASN C    C   9.638 -12.326  -4.752 1.00 . A A .  72 ASN C    1 1 
       19 34170 1 1  72 ASN CA   C  10.741 -12.897  -3.841 1.00 . A A .  72 ASN CA   1 1 
       19 34171 1 1  72 ASN CB   C  12.151 -12.506  -4.289 1.00 . A A .  72 ASN CB   1 1 
       19 34172 1 1  72 ASN CG   C  12.397 -13.320  -5.555 1.00 . A A .  72 ASN CG   1 1 
       19 34173 1 1  72 ASN H    H  10.776 -14.833  -4.591 1.00 . A A .  72 ASN H    1 1 
       19 34174 1 1  72 ASN HA   H  10.628 -12.471  -2.843 1.00 . A A .  72 ASN HA   1 1 
       19 34175 1 1  72 ASN HB2  H  12.275 -11.439  -4.468 1.00 . A A .  72 ASN HB2  1 1 
       19 34176 1 1  72 ASN HB3  H  12.842 -12.845  -3.521 1.00 . A A .  72 ASN HB3  1 1 
       19 34177 1 1  72 ASN HD21 H  11.987 -11.672  -6.705 1.00 . A A .  72 ASN HD21 1 1 
       19 34178 1 1  72 ASN HD22 H  12.399 -13.137  -7.559 1.00 . A A .  72 ASN HD22 1 1 
       19 34179 1 1  72 ASN N    N  10.663 -14.346  -3.719 1.00 . A A .  72 ASN N    1 1 
       19 34180 1 1  72 ASN ND2  N  12.242 -12.639  -6.692 1.00 . A A .  72 ASN ND2  1 1 
       19 34181 1 1  72 ASN O    O  10.016 -11.658  -5.712 1.00 . A A .  72 ASN O    1 1 
       19 34182 1 1  72 ASN OD1  O  12.718 -14.517  -5.503 1.00 . A A .  72 ASN OD1  1 1 
       19 34183 1 1  73 LYS C    C   6.054 -11.918  -4.243 1.00 . A A .  73 LYS C    1 1 
       19 34184 1 1  73 LYS CA   C   7.253 -12.165  -5.147 1.00 . A A .  73 LYS CA   1 1 
       19 34185 1 1  73 LYS CB   C   6.921 -13.118  -6.286 1.00 . A A .  73 LYS CB   1 1 
       19 34186 1 1  73 LYS CD   C   7.367 -13.803  -8.694 1.00 . A A .  73 LYS CD   1 1 
       19 34187 1 1  73 LYS CE   C   7.184 -12.522  -9.536 1.00 . A A .  73 LYS CE   1 1 
       19 34188 1 1  73 LYS CG   C   7.973 -13.408  -7.344 1.00 . A A .  73 LYS CG   1 1 
       19 34189 1 1  73 LYS H    H   8.178 -13.188  -3.571 1.00 . A A .  73 LYS H    1 1 
       19 34190 1 1  73 LYS HA   H   7.486 -11.184  -5.582 1.00 . A A .  73 LYS HA   1 1 
       19 34191 1 1  73 LYS HB2  H   6.579 -14.075  -5.863 1.00 . A A .  73 LYS HB2  1 1 
       19 34192 1 1  73 LYS HB3  H   6.078 -12.711  -6.877 1.00 . A A .  73 LYS HB3  1 1 
       19 34193 1 1  73 LYS HD2  H   8.009 -14.500  -9.206 1.00 . A A .  73 LYS HD2  1 1 
       19 34194 1 1  73 LYS HD3  H   6.375 -14.229  -8.602 1.00 . A A .  73 LYS HD3  1 1 
       19 34195 1 1  73 LYS HE2  H   6.446 -11.877  -9.075 1.00 . A A .  73 LYS HE2  1 1 
       19 34196 1 1  73 LYS HE3  H   8.152 -12.010  -9.592 1.00 . A A .  73 LYS HE3  1 1 
       19 34197 1 1  73 LYS HG2  H   8.569 -12.506  -7.517 1.00 . A A .  73 LYS HG2  1 1 
       19 34198 1 1  73 LYS HG3  H   8.690 -14.149  -7.006 1.00 . A A .  73 LYS HG3  1 1 
       19 34199 1 1  73 LYS HZ1  H   5.761 -13.299 -10.741 1.00 . A A .  73 LYS HZ1  1 1 
       19 34200 1 1  73 LYS HZ2  H   6.526 -11.886 -11.342 1.00 . A A .  73 LYS HZ2  1 1 
       19 34201 1 1  73 LYS HZ3  H   7.365 -13.355 -11.397 1.00 . A A .  73 LYS HZ3  1 1 
       19 34202 1 1  73 LYS N    N   8.381 -12.640  -4.369 1.00 . A A .  73 LYS N    1 1 
       19 34203 1 1  73 LYS NZ   N   6.659 -12.798 -10.850 1.00 . A A .  73 LYS NZ   1 1 
       19 34204 1 1  73 LYS O    O   6.171 -12.150  -3.021 1.00 . A A .  73 LYS O    1 1 
       19 34205 1 1  74 LEU C    C   2.513 -11.503  -4.766 1.00 . A A .  74 LEU C    1 1 
       19 34206 1 1  74 LEU CA   C   3.791 -11.229  -4.037 1.00 . A A .  74 LEU CA   1 1 
       19 34207 1 1  74 LEU CB   C   3.887  -9.797  -3.490 1.00 . A A .  74 LEU CB   1 1 
       19 34208 1 1  74 LEU CD1  C   4.603  -8.503  -1.412 1.00 . A A .  74 LEU CD1  1 1 
       19 34209 1 1  74 LEU CD2  C   3.332 -10.608  -1.053 1.00 . A A .  74 LEU CD2  1 1 
       19 34210 1 1  74 LEU CG   C   4.298  -9.875  -1.993 1.00 . A A .  74 LEU CG   1 1 
       19 34211 1 1  74 LEU H    H   4.833 -11.286  -5.822 1.00 . A A .  74 LEU H    1 1 
       19 34212 1 1  74 LEU HA   H   3.852 -11.910  -3.174 1.00 . A A .  74 LEU HA   1 1 
       19 34213 1 1  74 LEU HB2  H   4.611  -9.189  -4.001 1.00 . A A .  74 LEU HB2  1 1 
       19 34214 1 1  74 LEU HB3  H   2.943  -9.259  -3.505 1.00 . A A .  74 LEU HB3  1 1 
       19 34215 1 1  74 LEU HD11 H   5.136  -7.939  -2.192 1.00 . A A .  74 LEU HD11 1 1 
       19 34216 1 1  74 LEU HD12 H   3.721  -7.903  -1.161 1.00 . A A .  74 LEU HD12 1 1 
       19 34217 1 1  74 LEU HD13 H   5.294  -8.581  -0.570 1.00 . A A .  74 LEU HD13 1 1 
       19 34218 1 1  74 LEU HD21 H   2.707 -11.309  -1.586 1.00 . A A .  74 LEU HD21 1 1 
       19 34219 1 1  74 LEU HD22 H   3.932 -11.048  -0.271 1.00 . A A .  74 LEU HD22 1 1 
       19 34220 1 1  74 LEU HD23 H   2.647  -9.904  -0.539 1.00 . A A .  74 LEU HD23 1 1 
       19 34221 1 1  74 LEU HG   H   5.253 -10.399  -1.843 1.00 . A A .  74 LEU HG   1 1 
       19 34222 1 1  74 LEU N    N   4.968 -11.477  -4.853 1.00 . A A .  74 LEU N    1 1 
       19 34223 1 1  74 LEU O    O   1.596 -10.715  -4.725 1.00 . A A .  74 LEU O    1 1 
       19 34224 1 1  75 VAL C    C   0.318 -13.679  -5.331 1.00 . A A .  75 VAL C    1 1 
       19 34225 1 1  75 VAL CA   C   1.481 -13.154  -6.191 1.00 . A A .  75 VAL CA   1 1 
       19 34226 1 1  75 VAL CB   C   1.961 -14.198  -7.184 1.00 . A A .  75 VAL CB   1 1 
       19 34227 1 1  75 VAL CG1  C   0.877 -14.766  -8.097 1.00 . A A .  75 VAL CG1  1 1 
       19 34228 1 1  75 VAL CG2  C   2.957 -13.556  -8.193 1.00 . A A .  75 VAL CG2  1 1 
       19 34229 1 1  75 VAL H    H   3.416 -13.271  -5.389 1.00 . A A .  75 VAL H    1 1 
       19 34230 1 1  75 VAL HA   H   1.081 -12.275  -6.709 1.00 . A A .  75 VAL HA   1 1 
       19 34231 1 1  75 VAL HB   H   2.431 -15.004  -6.659 1.00 . A A .  75 VAL HB   1 1 
       19 34232 1 1  75 VAL HG11 H   0.235 -14.056  -8.610 1.00 . A A .  75 VAL HG11 1 1 
       19 34233 1 1  75 VAL HG12 H   1.334 -15.439  -8.829 1.00 . A A .  75 VAL HG12 1 1 
       19 34234 1 1  75 VAL HG13 H   0.189 -15.361  -7.489 1.00 . A A .  75 VAL HG13 1 1 
       19 34235 1 1  75 VAL HG21 H   2.468 -12.767  -8.732 1.00 . A A .  75 VAL HG21 1 1 
       19 34236 1 1  75 VAL HG22 H   3.844 -13.205  -7.691 1.00 . A A .  75 VAL HG22 1 1 
       19 34237 1 1  75 VAL HG23 H   3.303 -14.278  -8.954 1.00 . A A .  75 VAL HG23 1 1 
       19 34238 1 1  75 VAL N    N   2.597 -12.691  -5.417 1.00 . A A .  75 VAL N    1 1 
       19 34239 1 1  75 VAL O    O   0.407 -14.478  -4.429 1.00 . A A .  75 VAL O    1 1 
       19 34240 1 1  76 GLY C    C  -2.901 -12.023  -5.614 1.00 . A A .  76 GLY C    1 1 
       19 34241 1 1  76 GLY CA   C  -2.103 -13.309  -5.218 1.00 . A A .  76 GLY CA   1 1 
       19 34242 1 1  76 GLY H    H  -0.827 -12.417  -6.543 1.00 . A A .  76 GLY H    1 1 
       19 34243 1 1  76 GLY HA2  H  -2.539 -14.142  -5.759 1.00 . A A .  76 GLY HA2  1 1 
       19 34244 1 1  76 GLY HA3  H  -2.130 -13.399  -4.153 1.00 . A A .  76 GLY HA3  1 1 
       19 34245 1 1  76 GLY N    N  -0.781 -13.085  -5.775 1.00 . A A .  76 GLY N    1 1 
       19 34246 1 1  76 GLY O    O  -2.601 -11.610  -6.724 1.00 . A A .  76 GLY O    1 1 
       19 34247 1 1  77 LYS C    C  -5.620 -10.198  -3.924 1.00 . A A .  77 LYS C    1 1 
       19 34248 1 1  77 LYS CA   C  -4.532 -10.432  -4.977 1.00 . A A .  77 LYS CA   1 1 
       19 34249 1 1  77 LYS CB   C  -5.180 -10.677  -6.336 1.00 . A A .  77 LYS CB   1 1 
       19 34250 1 1  77 LYS CD   C  -7.357 -11.954  -6.791 1.00 . A A .  77 LYS CD   1 1 
       19 34251 1 1  77 LYS CE   C  -7.309 -12.073  -8.315 1.00 . A A .  77 LYS CE   1 1 
       19 34252 1 1  77 LYS CG   C  -6.679 -10.658  -6.343 1.00 . A A .  77 LYS CG   1 1 
       19 34253 1 1  77 LYS H    H  -3.797 -12.113  -3.806 1.00 . A A .  77 LYS H    1 1 
       19 34254 1 1  77 LYS HA   H  -3.875  -9.564  -5.048 1.00 . A A .  77 LYS HA   1 1 
       19 34255 1 1  77 LYS HB2  H  -4.831  -9.864  -7.004 1.00 . A A .  77 LYS HB2  1 1 
       19 34256 1 1  77 LYS HB3  H  -4.833 -11.613  -6.759 1.00 . A A .  77 LYS HB3  1 1 
       19 34257 1 1  77 LYS HD2  H  -6.808 -12.818  -6.399 1.00 . A A .  77 LYS HD2  1 1 
       19 34258 1 1  77 LYS HD3  H  -8.376 -12.033  -6.441 1.00 . A A .  77 LYS HD3  1 1 
       19 34259 1 1  77 LYS HE2  H  -8.280 -12.139  -8.780 1.00 . A A .  77 LYS HE2  1 1 
       19 34260 1 1  77 LYS HE3  H  -6.717 -11.257  -8.728 1.00 . A A .  77 LYS HE3  1 1 
       19 34261 1 1  77 LYS HG2  H  -7.229 -10.283  -5.482 1.00 . A A .  77 LYS HG2  1 1 
       19 34262 1 1  77 LYS HG3  H  -6.969  -9.924  -7.128 1.00 . A A .  77 LYS HG3  1 1 
       19 34263 1 1  77 LYS HZ1  H  -6.866 -14.041  -8.069 1.00 . A A .  77 LYS HZ1  1 1 
       19 34264 1 1  77 LYS HZ2  H  -6.840 -13.525  -9.690 1.00 . A A .  77 LYS HZ2  1 1 
       19 34265 1 1  77 LYS HZ3  H  -5.559 -13.086  -8.675 1.00 . A A .  77 LYS HZ3  1 1 
       19 34266 1 1  77 LYS N    N  -3.755 -11.604  -4.666 1.00 . A A .  77 LYS N    1 1 
       19 34267 1 1  77 LYS NZ   N  -6.585 -13.286  -8.716 1.00 . A A .  77 LYS NZ   1 1 
       19 34268 1 1  77 LYS O    O  -5.830 -11.112  -3.144 1.00 . A A .  77 LYS O    1 1 
       19 34269 1 1  78 PHE C    C  -7.928  -7.508  -4.348 1.00 . A A .  78 PHE C    1 1 
       19 34270 1 1  78 PHE CA   C  -7.264  -8.438  -3.324 1.00 . A A .  78 PHE CA   1 1 
       19 34271 1 1  78 PHE CB   C  -6.836  -7.761  -2.076 1.00 . A A .  78 PHE CB   1 1 
       19 34272 1 1  78 PHE CD1  C  -6.088  -9.741  -0.883 1.00 . A A .  78 PHE CD1  1 1 
       19 34273 1 1  78 PHE CD2  C  -4.539  -8.014  -0.983 1.00 . A A .  78 PHE CD2  1 1 
       19 34274 1 1  78 PHE CE1  C  -5.237 -10.541  -0.194 1.00 . A A .  78 PHE CE1  1 1 
       19 34275 1 1  78 PHE CE2  C  -3.708  -8.875  -0.269 1.00 . A A .  78 PHE CE2  1 1 
       19 34276 1 1  78 PHE CG   C  -5.772  -8.455  -1.311 1.00 . A A .  78 PHE CG   1 1 
       19 34277 1 1  78 PHE CZ   C  -3.989  -9.988   0.082 1.00 . A A .  78 PHE CZ   1 1 
       19 34278 1 1  78 PHE H    H  -5.797  -8.389  -4.843 1.00 . A A .  78 PHE H    1 1 
       19 34279 1 1  78 PHE HA   H  -8.043  -9.216  -3.144 1.00 . A A .  78 PHE HA   1 1 
       19 34280 1 1  78 PHE HB2  H  -6.528  -6.726  -2.237 1.00 . A A .  78 PHE HB2  1 1 
       19 34281 1 1  78 PHE HB3  H  -7.729  -7.657  -1.414 1.00 . A A .  78 PHE HB3  1 1 
       19 34282 1 1  78 PHE HD1  H  -7.075 -10.170  -1.107 1.00 . A A .  78 PHE HD1  1 1 
       19 34283 1 1  78 PHE HD2  H  -4.142  -7.066  -1.229 1.00 . A A .  78 PHE HD2  1 1 
       19 34284 1 1  78 PHE HE1  H  -5.534 -11.534   0.104 1.00 . A A .  78 PHE HE1  1 1 
       19 34285 1 1  78 PHE HE2  H  -2.746  -8.491  -0.025 1.00 . A A .  78 PHE HE2  1 1 
       19 34286 1 1  78 PHE HZ   H  -3.309 -10.638   0.626 1.00 . A A .  78 PHE HZ   1 1 
       19 34287 1 1  78 PHE N    N  -6.161  -8.983  -4.096 1.00 . A A .  78 PHE N    1 1 
       19 34288 1 1  78 PHE O    O  -7.404  -7.022  -5.308 1.00 . A A .  78 PHE O    1 1 
       19 34289 1 1  79 LYS C    C -11.267  -6.033  -3.767 1.00 . A A .  79 LYS C    1 1 
       19 34290 1 1  79 LYS CA   C -10.149  -6.531  -4.669 1.00 . A A .  79 LYS CA   1 1 
       19 34291 1 1  79 LYS CB   C -10.767  -7.474  -5.748 1.00 . A A .  79 LYS CB   1 1 
       19 34292 1 1  79 LYS CD   C -12.191  -6.933  -7.861 1.00 . A A .  79 LYS CD   1 1 
       19 34293 1 1  79 LYS CE   C -11.844  -8.316  -8.435 1.00 . A A .  79 LYS CE   1 1 
       19 34294 1 1  79 LYS CG   C -12.047  -6.911  -6.318 1.00 . A A .  79 LYS CG   1 1 
       19 34295 1 1  79 LYS H    H  -9.583  -7.781  -3.139 1.00 . A A .  79 LYS H    1 1 
       19 34296 1 1  79 LYS HA   H  -9.756  -5.695  -5.246 1.00 . A A .  79 LYS HA   1 1 
       19 34297 1 1  79 LYS HB2  H -10.002  -7.699  -6.452 1.00 . A A .  79 LYS HB2  1 1 
       19 34298 1 1  79 LYS HB3  H -11.080  -8.427  -5.333 1.00 . A A .  79 LYS HB3  1 1 
       19 34299 1 1  79 LYS HD2  H -13.179  -6.698  -8.175 1.00 . A A .  79 LYS HD2  1 1 
       19 34300 1 1  79 LYS HD3  H -11.544  -6.216  -8.368 1.00 . A A .  79 LYS HD3  1 1 
       19 34301 1 1  79 LYS HE2  H -10.759  -8.401  -8.591 1.00 . A A .  79 LYS HE2  1 1 
       19 34302 1 1  79 LYS HE3  H -12.096  -9.091  -7.722 1.00 . A A .  79 LYS HE3  1 1 
       19 34303 1 1  79 LYS HG2  H -12.845  -7.495  -5.913 1.00 . A A .  79 LYS HG2  1 1 
       19 34304 1 1  79 LYS HG3  H -12.113  -5.833  -6.095 1.00 . A A .  79 LYS HG3  1 1 
       19 34305 1 1  79 LYS HZ1  H -13.358  -8.106  -9.767 1.00 . A A .  79 LYS HZ1  1 1 
       19 34306 1 1  79 LYS HZ2  H -11.854  -8.330 -10.515 1.00 . A A .  79 LYS HZ2  1 1 
       19 34307 1 1  79 LYS HZ3  H -12.629  -9.654  -9.740 1.00 . A A .  79 LYS HZ3  1 1 
       19 34308 1 1  79 LYS N    N  -9.205  -7.333  -3.970 1.00 . A A .  79 LYS N    1 1 
       19 34309 1 1  79 LYS NZ   N -12.461  -8.616  -9.724 1.00 . A A .  79 LYS NZ   1 1 
       19 34310 1 1  79 LYS O    O -11.803  -6.777  -2.984 1.00 . A A .  79 LYS O    1 1 
       19 34311 1 1  80 ARG C    C -13.853  -3.947  -4.102 1.00 . A A .  80 ARG C    1 1 
       19 34312 1 1  80 ARG CA   C -12.631  -4.143  -3.157 1.00 . A A .  80 ARG CA   1 1 
       19 34313 1 1  80 ARG CB   C -12.238  -2.882  -2.407 1.00 . A A .  80 ARG CB   1 1 
       19 34314 1 1  80 ARG CD   C -11.394  -0.553  -2.692 1.00 . A A .  80 ARG CD   1 1 
       19 34315 1 1  80 ARG CG   C -11.597  -1.906  -3.378 1.00 . A A .  80 ARG CG   1 1 
       19 34316 1 1  80 ARG CZ   C -12.843   1.127  -1.636 1.00 . A A .  80 ARG CZ   1 1 
       19 34317 1 1  80 ARG H    H -11.093  -4.156  -4.607 1.00 . A A .  80 ARG H    1 1 
       19 34318 1 1  80 ARG HA   H -12.982  -4.886  -2.436 1.00 . A A .  80 ARG HA   1 1 
       19 34319 1 1  80 ARG HB2  H -13.160  -2.442  -2.018 1.00 . A A .  80 ARG HB2  1 1 
       19 34320 1 1  80 ARG HB3  H -11.491  -3.063  -1.635 1.00 . A A .  80 ARG HB3  1 1 
       19 34321 1 1  80 ARG HD2  H -10.683  -0.636  -1.855 1.00 . A A .  80 ARG HD2  1 1 
       19 34322 1 1  80 ARG HD3  H -10.885   0.093  -3.411 1.00 . A A .  80 ARG HD3  1 1 
       19 34323 1 1  80 ARG HE   H -13.474  -0.544  -2.534 1.00 . A A .  80 ARG HE   1 1 
       19 34324 1 1  80 ARG HG2  H -10.685  -2.256  -3.838 1.00 . A A .  80 ARG HG2  1 1 
       19 34325 1 1  80 ARG HG3  H -12.315  -1.787  -4.213 1.00 . A A .  80 ARG HG3  1 1 
       19 34326 1 1  80 ARG HH11 H -10.835   1.491  -1.580 1.00 . A A .  80 ARG HH11 1 1 
       19 34327 1 1  80 ARG HH12 H -11.865   2.696  -0.820 1.00 . A A .  80 ARG HH12 1 1 
       19 34328 1 1  80 ARG HH21 H -14.868   0.971  -1.564 1.00 . A A .  80 ARG HH21 1 1 
       19 34329 1 1  80 ARG HH22 H -14.168   2.396  -0.829 1.00 . A A .  80 ARG HH22 1 1 
       19 34330 1 1  80 ARG N    N -11.564  -4.736  -3.951 1.00 . A A .  80 ARG N    1 1 
       19 34331 1 1  80 ARG NE   N -12.674  -0.015  -2.294 1.00 . A A .  80 ARG NE   1 1 
       19 34332 1 1  80 ARG NH1  N -11.748   1.841  -1.314 1.00 . A A .  80 ARG NH1  1 1 
       19 34333 1 1  80 ARG NH2  N -14.061   1.533  -1.314 1.00 . A A .  80 ARG NH2  1 1 
       19 34334 1 1  80 ARG O    O -14.438  -2.864  -4.107 1.00 . A A .  80 ARG O    1 1 
       19 34335 1 1  81 VAL C    C -16.103  -4.189  -5.927 1.00 . A A .  81 VAL C    1 1 
       19 34336 1 1  81 VAL CA   C -15.069  -5.311  -5.764 1.00 . A A .  81 VAL CA   1 1 
       19 34337 1 1  81 VAL CB   C -15.802  -6.594  -5.359 1.00 . A A .  81 VAL CB   1 1 
       19 34338 1 1  81 VAL CG1  C -15.236  -7.812  -6.075 1.00 . A A .  81 VAL CG1  1 1 
       19 34339 1 1  81 VAL CG2  C -15.613  -6.960  -3.878 1.00 . A A .  81 VAL CG2  1 1 
       19 34340 1 1  81 VAL H    H -13.444  -5.876  -4.625 1.00 . A A .  81 VAL H    1 1 
       19 34341 1 1  81 VAL HA   H -14.638  -5.465  -6.779 1.00 . A A .  81 VAL HA   1 1 
       19 34342 1 1  81 VAL HB   H -16.862  -6.469  -5.547 1.00 . A A .  81 VAL HB   1 1 
       19 34343 1 1  81 VAL HG11 H -14.616  -7.553  -6.937 1.00 . A A .  81 VAL HG11 1 1 
       19 34344 1 1  81 VAL HG12 H -14.593  -8.416  -5.408 1.00 . A A .  81 VAL HG12 1 1 
       19 34345 1 1  81 VAL HG13 H -16.036  -8.468  -6.394 1.00 . A A .  81 VAL HG13 1 1 
       19 34346 1 1  81 VAL HG21 H -15.833  -6.101  -3.216 1.00 . A A .  81 VAL HG21 1 1 
       19 34347 1 1  81 VAL HG22 H -16.324  -7.731  -3.588 1.00 . A A .  81 VAL HG22 1 1 
       19 34348 1 1  81 VAL HG23 H -14.615  -7.298  -3.683 1.00 . A A .  81 VAL HG23 1 1 
       19 34349 1 1  81 VAL N    N -14.053  -5.078  -4.790 1.00 . A A .  81 VAL N    1 1 
       19 34350 1 1  81 VAL O    O -16.278  -3.772  -7.054 1.00 . A A .  81 VAL O    1 1 
       19 34351 1 1  82 ASP C    C -17.361  -1.619  -5.693 1.00 . A A .  82 ASP C    1 1 
       19 34352 1 1  82 ASP CA   C -17.675  -2.775  -4.765 1.00 . A A .  82 ASP CA   1 1 
       19 34353 1 1  82 ASP CB   C -17.696  -2.224  -3.308 1.00 . A A .  82 ASP CB   1 1 
       19 34354 1 1  82 ASP CG   C -19.088  -1.820  -2.921 1.00 . A A .  82 ASP CG   1 1 
       19 34355 1 1  82 ASP H    H -16.474  -4.218  -3.909 1.00 . A A .  82 ASP H    1 1 
       19 34356 1 1  82 ASP HA   H -18.654  -3.195  -5.005 1.00 . A A .  82 ASP HA   1 1 
       19 34357 1 1  82 ASP HB2  H -17.226  -2.940  -2.632 1.00 . A A .  82 ASP HB2  1 1 
       19 34358 1 1  82 ASP HB3  H -17.045  -1.340  -3.340 1.00 . A A .  82 ASP HB3  1 1 
       19 34359 1 1  82 ASP N    N -16.682  -3.813  -4.803 1.00 . A A .  82 ASP N    1 1 
       19 34360 1 1  82 ASP O    O -18.365  -1.027  -6.137 1.00 . A A .  82 ASP O    1 1 
       19 34361 1 1  82 ASP OD1  O -19.799  -1.070  -3.579 1.00 . A A .  82 ASP OD1  1 1 
       19 34362 1 1  82 ASP OD2  O -19.534  -2.276  -1.876 1.00 . A A .  82 ASP OD2  1 1 
       19 34363 1 1  83 ASN C    C -14.235   0.007  -6.880 1.00 . A A .  83 ASN C    1 1 
       19 34364 1 1  83 ASN CA   C -15.731  -0.280  -6.777 1.00 . A A .  83 ASN CA   1 1 
       19 34365 1 1  83 ASN CB   C -16.313   1.042  -6.189 1.00 . A A .  83 ASN CB   1 1 
       19 34366 1 1  83 ASN CG   C -15.298   1.582  -5.189 1.00 . A A .  83 ASN CG   1 1 
       19 34367 1 1  83 ASN H    H -15.335  -1.936  -5.500 1.00 . A A .  83 ASN H    1 1 
       19 34368 1 1  83 ASN HA   H -16.176  -0.391  -7.768 1.00 . A A .  83 ASN HA   1 1 
       19 34369 1 1  83 ASN HB2  H -16.440   1.781  -6.970 1.00 . A A .  83 ASN HB2  1 1 
       19 34370 1 1  83 ASN HB3  H -17.220   0.874  -5.641 1.00 . A A .  83 ASN HB3  1 1 
       19 34371 1 1  83 ASN HD21 H -15.472  -0.131  -4.060 1.00 . A A .  83 ASN HD21 1 1 
       19 34372 1 1  83 ASN HD22 H -14.376   1.076  -3.476 1.00 . A A .  83 ASN HD22 1 1 
       19 34373 1 1  83 ASN N    N -16.056  -1.367  -5.924 1.00 . A A .  83 ASN N    1 1 
       19 34374 1 1  83 ASN ND2  N -15.032   0.775  -4.160 1.00 . A A .  83 ASN ND2  1 1 
       19 34375 1 1  83 ASN O    O -13.889   0.615  -7.906 1.00 . A A .  83 ASN O    1 1 
       19 34376 1 1  83 ASN OD1  O -14.749   2.667  -5.286 1.00 . A A .  83 ASN OD1  1 1 
       19 34377 1 1  84 GLY C    C -11.617  -1.028  -7.198 1.00 . A A .  84 GLY C    1 1 
       19 34378 1 1  84 GLY CA   C -12.016  -0.099  -6.042 1.00 . A A .  84 GLY CA   1 1 
       19 34379 1 1  84 GLY H    H -13.765  -0.897  -5.086 1.00 . A A .  84 GLY H    1 1 
       19 34380 1 1  84 GLY HA2  H -11.893   0.954  -6.277 1.00 . A A .  84 GLY HA2  1 1 
       19 34381 1 1  84 GLY HA3  H -11.426  -0.375  -5.193 1.00 . A A .  84 GLY HA3  1 1 
       19 34382 1 1  84 GLY N    N -13.451  -0.407  -5.888 1.00 . A A .  84 GLY N    1 1 
       19 34383 1 1  84 GLY O    O -11.046  -0.575  -8.167 1.00 . A A .  84 GLY O    1 1 
       19 34384 1 1  85 LYS C    C -10.358  -3.707  -8.161 1.00 . A A .  85 LYS C    1 1 
       19 34385 1 1  85 LYS CA   C -11.767  -3.307  -7.830 1.00 . A A .  85 LYS CA   1 1 
       19 34386 1 1  85 LYS CB   C -12.408  -2.808  -9.167 1.00 . A A .  85 LYS CB   1 1 
       19 34387 1 1  85 LYS CD   C -14.050  -3.554 -10.823 1.00 . A A .  85 LYS CD   1 1 
       19 34388 1 1  85 LYS CE   C -15.298  -4.438 -10.873 1.00 . A A .  85 LYS CE   1 1 
       19 34389 1 1  85 LYS CG   C -12.895  -4.035  -9.942 1.00 . A A .  85 LYS CG   1 1 
       19 34390 1 1  85 LYS H    H -12.491  -2.571  -6.053 1.00 . A A .  85 LYS H    1 1 
       19 34391 1 1  85 LYS HA   H -12.346  -4.203  -7.519 1.00 . A A .  85 LYS HA   1 1 
       19 34392 1 1  85 LYS HB2  H -13.291  -2.271  -8.838 1.00 . A A .  85 LYS HB2  1 1 
       19 34393 1 1  85 LYS HB3  H -11.793  -2.161  -9.759 1.00 . A A .  85 LYS HB3  1 1 
       19 34394 1 1  85 LYS HD2  H -14.379  -2.536 -10.578 1.00 . A A .  85 LYS HD2  1 1 
       19 34395 1 1  85 LYS HD3  H -13.622  -3.432 -11.833 1.00 . A A .  85 LYS HD3  1 1 
       19 34396 1 1  85 LYS HE2  H -15.178  -5.418 -10.460 1.00 . A A .  85 LYS HE2  1 1 
       19 34397 1 1  85 LYS HE3  H -16.125  -3.928 -10.358 1.00 . A A .  85 LYS HE3  1 1 
       19 34398 1 1  85 LYS HG2  H -12.079  -4.464 -10.518 1.00 . A A .  85 LYS HG2  1 1 
       19 34399 1 1  85 LYS HG3  H -13.206  -4.810  -9.250 1.00 . A A .  85 LYS HG3  1 1 
       19 34400 1 1  85 LYS HZ1  H -15.619  -3.623 -12.726 1.00 . A A .  85 LYS HZ1  1 1 
       19 34401 1 1  85 LYS HZ2  H -15.151  -5.221 -12.788 1.00 . A A .  85 LYS HZ2  1 1 
       19 34402 1 1  85 LYS HZ3  H -16.724  -4.880 -12.311 1.00 . A A .  85 LYS HZ3  1 1 
       19 34403 1 1  85 LYS N    N -12.016  -2.271  -6.891 1.00 . A A .  85 LYS N    1 1 
       19 34404 1 1  85 LYS NZ   N -15.745  -4.545 -12.263 1.00 . A A .  85 LYS NZ   1 1 
       19 34405 1 1  85 LYS O    O  -9.798  -2.939  -8.942 1.00 . A A .  85 LYS O    1 1 
       19 34406 1 1  86 GLU C    C  -7.412  -4.571  -7.255 1.00 . A A .  86 GLU C    1 1 
       19 34407 1 1  86 GLU CA   C  -8.597  -5.311  -7.874 1.00 . A A .  86 GLU CA   1 1 
       19 34408 1 1  86 GLU CB   C  -8.403  -5.394  -9.388 1.00 . A A .  86 GLU CB   1 1 
       19 34409 1 1  86 GLU CD   C  -8.934  -6.946 -11.338 1.00 . A A .  86 GLU CD   1 1 
       19 34410 1 1  86 GLU CG   C  -9.484  -6.154 -10.161 1.00 . A A .  86 GLU CG   1 1 
       19 34411 1 1  86 GLU H    H -10.430  -5.383  -6.963 1.00 . A A .  86 GLU H    1 1 
       19 34412 1 1  86 GLU HA   H  -8.533  -6.352  -7.493 1.00 . A A .  86 GLU HA   1 1 
       19 34413 1 1  86 GLU HB2  H  -8.321  -4.401  -9.814 1.00 . A A .  86 GLU HB2  1 1 
       19 34414 1 1  86 GLU HB3  H  -7.410  -5.831  -9.505 1.00 . A A .  86 GLU HB3  1 1 
       19 34415 1 1  86 GLU HG2  H -10.064  -6.874  -9.550 1.00 . A A .  86 GLU HG2  1 1 
       19 34416 1 1  86 GLU HG3  H -10.260  -5.435 -10.475 1.00 . A A .  86 GLU HG3  1 1 
       19 34417 1 1  86 GLU N    N  -9.912  -4.826  -7.582 1.00 . A A .  86 GLU N    1 1 
       19 34418 1 1  86 GLU O    O  -6.636  -4.075  -8.059 1.00 . A A .  86 GLU O    1 1 
       19 34419 1 1  86 GLU OE1  O  -7.751  -6.922 -11.624 1.00 . A A .  86 GLU OE1  1 1 
       19 34420 1 1  86 GLU OE2  O  -9.768  -7.604 -11.962 1.00 . A A .  86 GLU OE2  1 1 
       19 34421 1 1  87 LEU C    C  -5.244  -4.972  -4.857 1.00 . A A .  87 LEU C    1 1 
       19 34422 1 1  87 LEU CA   C  -6.274  -3.921  -5.238 1.00 . A A .  87 LEU CA   1 1 
       19 34423 1 1  87 LEU CB   C  -6.779  -3.057  -4.083 1.00 . A A .  87 LEU CB   1 1 
       19 34424 1 1  87 LEU CD1  C  -8.504  -1.524  -3.205 1.00 . A A .  87 LEU CD1  1 1 
       19 34425 1 1  87 LEU CD2  C  -7.555  -1.014  -5.477 1.00 . A A .  87 LEU CD2  1 1 
       19 34426 1 1  87 LEU CG   C  -7.943  -2.119  -4.529 1.00 . A A .  87 LEU CG   1 1 
       19 34427 1 1  87 LEU H    H  -7.992  -4.971  -5.253 1.00 . A A .  87 LEU H    1 1 
       19 34428 1 1  87 LEU HA   H  -5.841  -3.209  -5.943 1.00 . A A .  87 LEU HA   1 1 
       19 34429 1 1  87 LEU HB2  H  -7.077  -3.657  -3.247 1.00 . A A .  87 LEU HB2  1 1 
       19 34430 1 1  87 LEU HB3  H  -5.977  -2.369  -3.882 1.00 . A A .  87 LEU HB3  1 1 
       19 34431 1 1  87 LEU HD11 H  -7.660  -1.248  -2.593 1.00 . A A .  87 LEU HD11 1 1 
       19 34432 1 1  87 LEU HD12 H  -9.114  -0.677  -3.464 1.00 . A A .  87 LEU HD12 1 1 
       19 34433 1 1  87 LEU HD13 H  -9.096  -2.290  -2.731 1.00 . A A .  87 LEU HD13 1 1 
       19 34434 1 1  87 LEU HD21 H  -6.523  -0.677  -5.433 1.00 . A A .  87 LEU HD21 1 1 
       19 34435 1 1  87 LEU HD22 H  -7.796  -1.252  -6.535 1.00 . A A .  87 LEU HD22 1 1 
       19 34436 1 1  87 LEU HD23 H  -8.256  -0.177  -5.278 1.00 . A A .  87 LEU HD23 1 1 
       19 34437 1 1  87 LEU HG   H  -8.772  -2.650  -4.935 1.00 . A A .  87 LEU HG   1 1 
       19 34438 1 1  87 LEU N    N  -7.382  -4.578  -5.943 1.00 . A A .  87 LEU N    1 1 
       19 34439 1 1  87 LEU O    O  -4.923  -5.238  -3.733 1.00 . A A .  87 LEU O    1 1 
       19 34440 1 1  88 ILE C    C  -2.489  -5.852  -5.488 1.00 . A A .  88 ILE C    1 1 
       19 34441 1 1  88 ILE CA   C  -3.787  -6.570  -5.952 1.00 . A A .  88 ILE CA   1 1 
       19 34442 1 1  88 ILE CB   C  -3.780  -7.121  -7.357 1.00 . A A .  88 ILE CB   1 1 
       19 34443 1 1  88 ILE CD1  C  -5.381  -8.432  -8.981 1.00 . A A .  88 ILE CD1  1 1 
       19 34444 1 1  88 ILE CG1  C  -5.213  -7.612  -7.701 1.00 . A A .  88 ILE CG1  1 1 
       19 34445 1 1  88 ILE CG2  C  -2.853  -8.270  -7.726 1.00 . A A .  88 ILE CG2  1 1 
       19 34446 1 1  88 ILE H    H  -5.111  -5.243  -6.896 1.00 . A A .  88 ILE H    1 1 
       19 34447 1 1  88 ILE HA   H  -4.134  -7.309  -5.239 1.00 . A A .  88 ILE HA   1 1 
       19 34448 1 1  88 ILE HB   H  -3.615  -6.329  -8.099 1.00 . A A .  88 ILE HB   1 1 
       19 34449 1 1  88 ILE HD11 H  -4.647  -8.093  -9.734 1.00 . A A .  88 ILE HD11 1 1 
       19 34450 1 1  88 ILE HD12 H  -5.132  -9.484  -8.837 1.00 . A A .  88 ILE HD12 1 1 
       19 34451 1 1  88 ILE HD13 H  -6.391  -8.380  -9.357 1.00 . A A .  88 ILE HD13 1 1 
       19 34452 1 1  88 ILE HG12 H  -5.680  -8.163  -6.887 1.00 . A A .  88 ILE HG12 1 1 
       19 34453 1 1  88 ILE HG13 H  -5.875  -6.736  -7.810 1.00 . A A .  88 ILE HG13 1 1 
       19 34454 1 1  88 ILE HG21 H  -3.024  -9.160  -7.108 1.00 . A A .  88 ILE HG21 1 1 
       19 34455 1 1  88 ILE HG22 H  -3.005  -8.517  -8.781 1.00 . A A .  88 ILE HG22 1 1 
       19 34456 1 1  88 ILE HG23 H  -1.791  -8.060  -7.646 1.00 . A A .  88 ILE HG23 1 1 
       19 34457 1 1  88 ILE N    N  -4.795  -5.514  -5.990 1.00 . A A .  88 ILE N    1 1 
       19 34458 1 1  88 ILE O    O  -2.578  -4.680  -5.151 1.00 . A A .  88 ILE O    1 1 
       19 34459 1 1  89 ALA C    C   0.902  -6.928  -5.850 1.00 . A A .  89 ALA C    1 1 
       19 34460 1 1  89 ALA CA   C  -0.098  -6.105  -5.101 1.00 . A A .  89 ALA CA   1 1 
       19 34461 1 1  89 ALA CB   C   0.005  -6.242  -3.560 1.00 . A A .  89 ALA CB   1 1 
       19 34462 1 1  89 ALA H    H  -1.443  -7.565  -5.815 1.00 . A A .  89 ALA H    1 1 
       19 34463 1 1  89 ALA HA   H   0.061  -5.054  -5.294 1.00 . A A .  89 ALA HA   1 1 
       19 34464 1 1  89 ALA HB1  H  -0.964  -6.313  -3.050 1.00 . A A .  89 ALA HB1  1 1 
       19 34465 1 1  89 ALA HB2  H   0.590  -7.103  -3.291 1.00 . A A .  89 ALA HB2  1 1 
       19 34466 1 1  89 ALA HB3  H   0.453  -5.322  -3.160 1.00 . A A .  89 ALA HB3  1 1 
       19 34467 1 1  89 ALA N    N  -1.407  -6.613  -5.512 1.00 . A A .  89 ALA N    1 1 
       19 34468 1 1  89 ALA O    O   1.762  -7.493  -5.240 1.00 . A A .  89 ALA O    1 1 
       19 34469 1 1  90 VAL C    C   2.903  -7.023  -7.722 1.00 . A A .  90 VAL C    1 1 
       19 34470 1 1  90 VAL CA   C   1.506  -7.618  -8.024 1.00 . A A .  90 VAL CA   1 1 
       19 34471 1 1  90 VAL CB   C   1.302  -7.326  -9.498 1.00 . A A .  90 VAL CB   1 1 
       19 34472 1 1  90 VAL CG1  C   2.605  -7.415 -10.315 1.00 . A A .  90 VAL CG1  1 1 
       19 34473 1 1  90 VAL CG2  C   0.381  -8.313 -10.212 1.00 . A A .  90 VAL CG2  1 1 
       19 34474 1 1  90 VAL H    H  -0.139  -6.349  -7.520 1.00 . A A .  90 VAL H    1 1 
       19 34475 1 1  90 VAL HA   H   1.459  -8.693  -7.775 1.00 . A A .  90 VAL HA   1 1 
       19 34476 1 1  90 VAL HB   H   0.923  -6.312  -9.677 1.00 . A A .  90 VAL HB   1 1 
       19 34477 1 1  90 VAL HG11 H   3.265  -8.158  -9.843 1.00 . A A .  90 VAL HG11 1 1 
       19 34478 1 1  90 VAL HG12 H   2.466  -7.748 -11.345 1.00 . A A .  90 VAL HG12 1 1 
       19 34479 1 1  90 VAL HG13 H   3.139  -6.479 -10.322 1.00 . A A .  90 VAL HG13 1 1 
       19 34480 1 1  90 VAL HG21 H  -0.349  -8.726  -9.513 1.00 . A A .  90 VAL HG21 1 1 
       19 34481 1 1  90 VAL HG22 H  -0.234  -7.793 -10.947 1.00 . A A .  90 VAL HG22 1 1 
       19 34482 1 1  90 VAL HG23 H   0.934  -9.086 -10.749 1.00 . A A .  90 VAL HG23 1 1 
       19 34483 1 1  90 VAL N    N   0.639  -6.885  -7.161 1.00 . A A .  90 VAL N    1 1 
       19 34484 1 1  90 VAL O    O   3.179  -5.850  -8.021 1.00 . A A .  90 VAL O    1 1 
       19 34485 1 1  91 ARG C    C   6.035  -8.464  -6.593 1.00 . A A .  91 ARG C    1 1 
       19 34486 1 1  91 ARG CA   C   5.013  -7.396  -6.839 1.00 . A A .  91 ARG CA   1 1 
       19 34487 1 1  91 ARG CB   C   4.992  -6.511  -5.577 1.00 . A A .  91 ARG CB   1 1 
       19 34488 1 1  91 ARG CD   C   6.473  -4.723  -6.699 1.00 . A A .  91 ARG CD   1 1 
       19 34489 1 1  91 ARG CG   C   6.176  -5.580  -5.459 1.00 . A A .  91 ARG CG   1 1 
       19 34490 1 1  91 ARG CZ   C   7.664  -5.405  -8.734 1.00 . A A .  91 ARG CZ   1 1 
       19 34491 1 1  91 ARG H    H   3.408  -8.821  -6.935 1.00 . A A .  91 ARG H    1 1 
       19 34492 1 1  91 ARG HA   H   5.406  -6.756  -7.654 1.00 . A A .  91 ARG HA   1 1 
       19 34493 1 1  91 ARG HB2  H   4.038  -5.991  -5.613 1.00 . A A .  91 ARG HB2  1 1 
       19 34494 1 1  91 ARG HB3  H   4.927  -7.099  -4.643 1.00 . A A .  91 ARG HB3  1 1 
       19 34495 1 1  91 ARG HD2  H   5.606  -4.729  -7.340 1.00 . A A .  91 ARG HD2  1 1 
       19 34496 1 1  91 ARG HD3  H   6.680  -3.672  -6.432 1.00 . A A .  91 ARG HD3  1 1 
       19 34497 1 1  91 ARG HE   H   8.509  -5.356  -6.907 1.00 . A A .  91 ARG HE   1 1 
       19 34498 1 1  91 ARG HG2  H   6.015  -4.918  -4.610 1.00 . A A .  91 ARG HG2  1 1 
       19 34499 1 1  91 ARG HG3  H   7.100  -6.143  -5.259 1.00 . A A .  91 ARG HG3  1 1 
       19 34500 1 1  91 ARG HH11 H   5.713  -4.891  -9.222 1.00 . A A .  91 ARG HH11 1 1 
       19 34501 1 1  91 ARG HH12 H   6.682  -5.408 -10.504 1.00 . A A .  91 ARG HH12 1 1 
       19 34502 1 1  91 ARG HH21 H   9.582  -5.986  -8.720 1.00 . A A .  91 ARG HH21 1 1 
       19 34503 1 1  91 ARG HH22 H   8.845  -6.015 -10.283 1.00 . A A .  91 ARG HH22 1 1 
       19 34504 1 1  91 ARG N    N   3.717  -7.913  -7.129 1.00 . A A .  91 ARG N    1 1 
       19 34505 1 1  91 ARG NE   N   7.649  -5.183  -7.411 1.00 . A A .  91 ARG NE   1 1 
       19 34506 1 1  91 ARG NH1  N   6.614  -5.222  -9.528 1.00 . A A .  91 ARG NH1  1 1 
       19 34507 1 1  91 ARG NH2  N   8.787  -5.842  -9.311 1.00 . A A .  91 ARG NH2  1 1 
       19 34508 1 1  91 ARG O    O   5.717  -9.582  -6.345 1.00 . A A .  91 ARG O    1 1 
       19 34509 1 1  92 GLU C    C   9.566  -7.774  -6.268 1.00 . A A .  92 GLU C    1 1 
       19 34510 1 1  92 GLU CA   C   8.401  -8.745  -6.507 1.00 . A A .  92 GLU CA   1 1 
       19 34511 1 1  92 GLU CB   C   8.539  -9.501  -7.818 1.00 . A A .  92 GLU CB   1 1 
       19 34512 1 1  92 GLU CD   C   8.096  -9.551 -10.300 1.00 . A A .  92 GLU CD   1 1 
       19 34513 1 1  92 GLU CG   C   7.582  -9.059  -8.968 1.00 . A A .  92 GLU CG   1 1 
       19 34514 1 1  92 GLU H    H   7.474  -6.941  -6.929 1.00 . A A .  92 GLU H    1 1 
       19 34515 1 1  92 GLU HA   H   8.153  -9.364  -5.642 1.00 . A A .  92 GLU HA   1 1 
       19 34516 1 1  92 GLU HB2  H   9.555  -9.405  -8.139 1.00 . A A .  92 GLU HB2  1 1 
       19 34517 1 1  92 GLU HB3  H   8.210 -10.521  -7.614 1.00 . A A .  92 GLU HB3  1 1 
       19 34518 1 1  92 GLU HG2  H   6.575  -9.449  -8.745 1.00 . A A .  92 GLU HG2  1 1 
       19 34519 1 1  92 GLU HG3  H   7.465  -7.994  -9.064 1.00 . A A .  92 GLU HG3  1 1 
       19 34520 1 1  92 GLU N    N   7.247  -7.894  -6.713 1.00 . A A .  92 GLU N    1 1 
       19 34521 1 1  92 GLU O    O  10.013  -7.277  -7.303 1.00 . A A .  92 GLU O    1 1 
       19 34522 1 1  92 GLU OE1  O   9.187 -10.095 -10.369 1.00 . A A .  92 GLU OE1  1 1 
       19 34523 1 1  92 GLU OE2  O   7.389  -9.392 -11.288 1.00 . A A .  92 GLU OE2  1 1 
       19 34524 1 1  93 ILE C    C  11.578  -5.964  -5.505 1.00 . A A .  93 ILE C    1 1 
       19 34525 1 1  93 ILE CA   C  10.911  -6.815  -4.425 1.00 . A A .  93 ILE CA   1 1 
       19 34526 1 1  93 ILE CB   C  11.896  -7.580  -3.536 1.00 . A A .  93 ILE CB   1 1 
       19 34527 1 1  93 ILE CD1  C  10.049  -8.370  -1.946 1.00 . A A .  93 ILE CD1  1 1 
       19 34528 1 1  93 ILE CG1  C  11.185  -8.784  -2.893 1.00 . A A .  93 ILE CG1  1 1 
       19 34529 1 1  93 ILE CG2  C  12.333  -6.720  -2.361 1.00 . A A .  93 ILE CG2  1 1 
       19 34530 1 1  93 ILE H    H   9.343  -8.170  -4.299 1.00 . A A .  93 ILE H    1 1 
       19 34531 1 1  93 ILE HA   H  10.411  -6.113  -3.748 1.00 . A A .  93 ILE HA   1 1 
       19 34532 1 1  93 ILE HB   H  12.791  -7.921  -4.035 1.00 . A A .  93 ILE HB   1 1 
       19 34533 1 1  93 ILE HD11 H   9.564  -7.462  -2.279 1.00 . A A .  93 ILE HD11 1 1 
       19 34534 1 1  93 ILE HD12 H   9.339  -9.204  -1.960 1.00 . A A .  93 ILE HD12 1 1 
       19 34535 1 1  93 ILE HD13 H  10.474  -8.267  -0.958 1.00 . A A .  93 ILE HD13 1 1 
       19 34536 1 1  93 ILE HG12 H  10.721  -9.369  -3.684 1.00 . A A .  93 ILE HG12 1 1 
       19 34537 1 1  93 ILE HG13 H  11.868  -9.318  -2.266 1.00 . A A .  93 ILE HG13 1 1 
       19 34538 1 1  93 ILE HG21 H  11.578  -5.979  -2.090 1.00 . A A .  93 ILE HG21 1 1 
       19 34539 1 1  93 ILE HG22 H  12.530  -7.336  -1.479 1.00 . A A .  93 ILE HG22 1 1 
       19 34540 1 1  93 ILE HG23 H  13.213  -6.134  -2.644 1.00 . A A .  93 ILE HG23 1 1 
       19 34541 1 1  93 ILE N    N   9.853  -7.663  -4.987 1.00 . A A .  93 ILE N    1 1 
       19 34542 1 1  93 ILE O    O  12.711  -6.321  -5.823 1.00 . A A .  93 ILE O    1 1 
       19 34543 1 1  94 SER C    C  12.674  -4.017  -7.268 1.00 . A A .  94 SER C    1 1 
       19 34544 1 1  94 SER CA   C  11.202  -4.052  -6.918 1.00 . A A .  94 SER CA   1 1 
       19 34545 1 1  94 SER CB   C  10.633  -2.641  -6.584 1.00 . A A .  94 SER CB   1 1 
       19 34546 1 1  94 SER H    H   9.878  -4.821  -5.528 1.00 . A A .  94 SER H    1 1 
       19 34547 1 1  94 SER HA   H  10.643  -4.344  -7.834 1.00 . A A .  94 SER HA   1 1 
       19 34548 1 1  94 SER HB2  H   9.550  -2.750  -6.744 1.00 . A A .  94 SER HB2  1 1 
       19 34549 1 1  94 SER HB3  H  10.759  -2.534  -5.510 1.00 . A A .  94 SER HB3  1 1 
       19 34550 1 1  94 SER HG   H  11.038  -1.836  -8.255 1.00 . A A .  94 SER HG   1 1 
       19 34551 1 1  94 SER N    N  10.793  -4.981  -5.900 1.00 . A A .  94 SER N    1 1 
       19 34552 1 1  94 SER O    O  13.058  -4.109  -8.441 1.00 . A A .  94 SER O    1 1 
       19 34553 1 1  94 SER OG   O  11.202  -1.650  -7.346 1.00 . A A .  94 SER OG   1 1 
       19 34554 1 1  95 GLY C    C  15.604  -4.610  -5.367 1.00 . A A .  95 GLY C    1 1 
       19 34555 1 1  95 GLY CA   C  14.956  -3.845  -6.547 1.00 . A A .  95 GLY CA   1 1 
       19 34556 1 1  95 GLY H    H  13.239  -3.808  -5.306 1.00 . A A .  95 GLY H    1 1 
       19 34557 1 1  95 GLY HA2  H  15.178  -4.335  -7.489 1.00 . A A .  95 GLY HA2  1 1 
       19 34558 1 1  95 GLY HA3  H  15.348  -2.847  -6.566 1.00 . A A .  95 GLY HA3  1 1 
       19 34559 1 1  95 GLY N    N  13.519  -3.885  -6.261 1.00 . A A .  95 GLY N    1 1 
       19 34560 1 1  95 GLY O    O  15.826  -5.807  -5.376 1.00 . A A .  95 GLY O    1 1 
       19 34561 1 1  96 ASN C    C  15.439  -3.565  -2.084 1.00 . A A .  96 ASN C    1 1 
       19 34562 1 1  96 ASN CA   C  16.437  -4.087  -3.156 1.00 . A A .  96 ASN CA   1 1 
       19 34563 1 1  96 ASN CB   C  17.772  -3.379  -3.010 1.00 . A A .  96 ASN CB   1 1 
       19 34564 1 1  96 ASN CG   C  18.425  -3.298  -4.401 1.00 . A A .  96 ASN CG   1 1 
       19 34565 1 1  96 ASN H    H  15.622  -2.704  -4.473 1.00 . A A .  96 ASN H    1 1 
       19 34566 1 1  96 ASN HA   H  16.482  -5.159  -3.062 1.00 . A A .  96 ASN HA   1 1 
       19 34567 1 1  96 ASN HB2  H  17.652  -2.372  -2.594 1.00 . A A .  96 ASN HB2  1 1 
       19 34568 1 1  96 ASN HB3  H  18.424  -3.941  -2.351 1.00 . A A .  96 ASN HB3  1 1 
       19 34569 1 1  96 ASN HD21 H  18.432  -5.324  -4.333 1.00 . A A .  96 ASN HD21 1 1 
       19 34570 1 1  96 ASN HD22 H  19.097  -4.679  -5.766 1.00 . A A .  96 ASN HD22 1 1 
       19 34571 1 1  96 ASN N    N  15.834  -3.680  -4.406 1.00 . A A .  96 ASN N    1 1 
       19 34572 1 1  96 ASN ND2  N  18.676  -4.534  -4.875 1.00 . A A .  96 ASN ND2  1 1 
       19 34573 1 1  96 ASN O    O  15.779  -3.430  -0.913 1.00 . A A .  96 ASN O    1 1 
       19 34574 1 1  96 ASN OD1  O  18.635  -2.215  -4.883 1.00 . A A .  96 ASN OD1  1 1 
       19 34575 1 1  97 GLU C    C  11.846  -3.267  -2.618 1.00 . A A .  97 GLU C    1 1 
       19 34576 1 1  97 GLU CA   C  13.106  -2.805  -1.875 1.00 . A A .  97 GLU CA   1 1 
       19 34577 1 1  97 GLU CB   C  13.124  -1.312  -1.601 1.00 . A A .  97 GLU CB   1 1 
       19 34578 1 1  97 GLU CD   C  13.592  -0.675  -3.933 1.00 . A A .  97 GLU CD   1 1 
       19 34579 1 1  97 GLU CG   C  14.128  -0.600  -2.508 1.00 . A A .  97 GLU CG   1 1 
       19 34580 1 1  97 GLU H    H  14.037  -3.444  -3.601 1.00 . A A .  97 GLU H    1 1 
       19 34581 1 1  97 GLU HA   H  13.222  -3.283  -0.888 1.00 . A A .  97 GLU HA   1 1 
       19 34582 1 1  97 GLU HB2  H  12.183  -0.822  -1.819 1.00 . A A .  97 GLU HB2  1 1 
       19 34583 1 1  97 GLU HB3  H  13.295  -1.020  -0.545 1.00 . A A .  97 GLU HB3  1 1 
       19 34584 1 1  97 GLU HG2  H  14.269   0.413  -2.160 1.00 . A A .  97 GLU HG2  1 1 
       19 34585 1 1  97 GLU HG3  H  15.087  -1.134  -2.396 1.00 . A A .  97 GLU HG3  1 1 
       19 34586 1 1  97 GLU N    N  14.245  -3.308  -2.627 1.00 . A A .  97 GLU N    1 1 
       19 34587 1 1  97 GLU O    O  11.951  -3.748  -3.734 1.00 . A A .  97 GLU O    1 1 
       19 34588 1 1  97 GLU OE1  O  12.781   0.168  -4.318 1.00 . A A .  97 GLU OE1  1 1 
       19 34589 1 1  97 GLU OE2  O  14.051  -1.617  -4.595 1.00 . A A .  97 GLU OE2  1 1 
       19 34590 1 1  98 LEU C    C   8.641  -2.086  -2.595 1.00 . A A .  98 LEU C    1 1 
       19 34591 1 1  98 LEU CA   C   9.431  -3.383  -2.279 1.00 . A A .  98 LEU CA   1 1 
       19 34592 1 1  98 LEU CB   C   8.798  -4.214  -1.140 1.00 . A A .  98 LEU CB   1 1 
       19 34593 1 1  98 LEU CD1  C   8.033  -6.565  -0.599 1.00 . A A .  98 LEU CD1  1 1 
       19 34594 1 1  98 LEU CD2  C   6.529  -5.043  -1.709 1.00 . A A .  98 LEU CD2  1 1 
       19 34595 1 1  98 LEU CG   C   8.031  -5.433  -1.608 1.00 . A A .  98 LEU CG   1 1 
       19 34596 1 1  98 LEU H    H  10.887  -2.641  -0.956 1.00 . A A .  98 LEU H    1 1 
       19 34597 1 1  98 LEU HA   H   9.376  -4.054  -3.142 1.00 . A A .  98 LEU HA   1 1 
       19 34598 1 1  98 LEU HB2  H   9.515  -4.602  -0.433 1.00 . A A .  98 LEU HB2  1 1 
       19 34599 1 1  98 LEU HB3  H   8.143  -3.519  -0.582 1.00 . A A .  98 LEU HB3  1 1 
       19 34600 1 1  98 LEU HD11 H   9.033  -6.813  -0.232 1.00 . A A .  98 LEU HD11 1 1 
       19 34601 1 1  98 LEU HD12 H   7.452  -6.233   0.281 1.00 . A A .  98 LEU HD12 1 1 
       19 34602 1 1  98 LEU HD13 H   7.561  -7.458  -0.987 1.00 . A A .  98 LEU HD13 1 1 
       19 34603 1 1  98 LEU HD21 H   6.390  -4.298  -0.945 1.00 . A A .  98 LEU HD21 1 1 
       19 34604 1 1  98 LEU HD22 H   6.339  -4.727  -2.719 1.00 . A A .  98 LEU HD22 1 1 
       19 34605 1 1  98 LEU HD23 H   5.920  -5.923  -1.573 1.00 . A A .  98 LEU HD23 1 1 
       19 34606 1 1  98 LEU HG   H   8.312  -5.823  -2.581 1.00 . A A .  98 LEU HG   1 1 
       19 34607 1 1  98 LEU N    N  10.762  -3.053  -1.861 1.00 . A A .  98 LEU N    1 1 
       19 34608 1 1  98 LEU O    O   8.787  -1.122  -1.873 1.00 . A A .  98 LEU O    1 1 
       19 34609 1 1  99 ILE C    C   5.620  -1.496  -3.701 1.00 . A A .  99 ILE C    1 1 
       19 34610 1 1  99 ILE CA   C   7.059  -1.158  -4.150 1.00 . A A .  99 ILE CA   1 1 
       19 34611 1 1  99 ILE CB   C   7.278  -1.123  -5.666 1.00 . A A .  99 ILE CB   1 1 
       19 34612 1 1  99 ILE CD1  C   8.815   0.236  -7.307 1.00 . A A .  99 ILE CD1  1 1 
       19 34613 1 1  99 ILE CG1  C   8.448  -0.123  -5.878 1.00 . A A .  99 ILE CG1  1 1 
       19 34614 1 1  99 ILE CG2  C   6.111  -0.461  -6.375 1.00 . A A .  99 ILE CG2  1 1 
       19 34615 1 1  99 ILE H    H   7.813  -3.089  -4.246 1.00 . A A .  99 ILE H    1 1 
       19 34616 1 1  99 ILE HA   H   7.281  -0.157  -3.806 1.00 . A A .  99 ILE HA   1 1 
       19 34617 1 1  99 ILE HB   H   7.580  -2.059  -6.105 1.00 . A A .  99 ILE HB   1 1 
       19 34618 1 1  99 ILE HD11 H   8.318  -0.511  -7.937 1.00 . A A .  99 ILE HD11 1 1 
       19 34619 1 1  99 ILE HD12 H   8.411   1.217  -7.589 1.00 . A A .  99 ILE HD12 1 1 
       19 34620 1 1  99 ILE HD13 H   9.874   0.215  -7.542 1.00 . A A .  99 ILE HD13 1 1 
       19 34621 1 1  99 ILE HG12 H   8.193   0.850  -5.414 1.00 . A A .  99 ILE HG12 1 1 
       19 34622 1 1  99 ILE HG13 H   9.331  -0.406  -5.293 1.00 . A A .  99 ILE HG13 1 1 
       19 34623 1 1  99 ILE HG21 H   5.318  -0.149  -5.683 1.00 . A A .  99 ILE HG21 1 1 
       19 34624 1 1  99 ILE HG22 H   6.434   0.438  -6.892 1.00 . A A .  99 ILE HG22 1 1 
       19 34625 1 1  99 ILE HG23 H   5.691  -1.170  -7.071 1.00 . A A .  99 ILE HG23 1 1 
       19 34626 1 1  99 ILE N    N   7.871  -2.240  -3.688 1.00 . A A .  99 ILE N    1 1 
       19 34627 1 1  99 ILE O    O   5.314  -0.876  -2.697 1.00 . A A .  99 ILE O    1 1 
       19 34628 1 1 100 GLN C    C   2.742  -2.096  -5.263 1.00 . A A . 100 GLN C    1 1 
       19 34629 1 1 100 GLN CA   C   3.607  -2.820  -4.198 1.00 . A A . 100 GLN CA   1 1 
       19 34630 1 1 100 GLN CB   C   3.064  -2.536  -2.808 1.00 . A A . 100 GLN CB   1 1 
       19 34631 1 1 100 GLN CD   C   3.090  -4.327  -1.098 1.00 . A A . 100 GLN CD   1 1 
       19 34632 1 1 100 GLN CG   C   3.815  -3.056  -1.604 1.00 . A A . 100 GLN CG   1 1 
       19 34633 1 1 100 GLN H    H   5.376  -2.794  -5.270 1.00 . A A . 100 GLN H    1 1 
       19 34634 1 1 100 GLN HA   H   3.407  -3.868  -4.389 1.00 . A A . 100 GLN HA   1 1 
       19 34635 1 1 100 GLN HB2  H   3.078  -1.433  -2.704 1.00 . A A . 100 GLN HB2  1 1 
       19 34636 1 1 100 GLN HB3  H   2.013  -2.868  -2.746 1.00 . A A . 100 GLN HB3  1 1 
       19 34637 1 1 100 GLN HE21 H   1.862  -3.079  -0.063 1.00 . A A . 100 GLN HE21 1 1 
       19 34638 1 1 100 GLN HE22 H   1.503  -4.786   0.120 1.00 . A A . 100 GLN HE22 1 1 
       19 34639 1 1 100 GLN HG2  H   4.818  -3.359  -1.902 1.00 . A A . 100 GLN HG2  1 1 
       19 34640 1 1 100 GLN HG3  H   3.820  -2.389  -0.760 1.00 . A A . 100 GLN HG3  1 1 
       19 34641 1 1 100 GLN N    N   4.960  -2.379  -4.461 1.00 . A A . 100 GLN N    1 1 
       19 34642 1 1 100 GLN NE2  N   2.044  -4.045  -0.259 1.00 . A A . 100 GLN NE2  1 1 
       19 34643 1 1 100 GLN O    O   2.136  -1.068  -5.009 1.00 . A A . 100 GLN O    1 1 
       19 34644 1 1 100 GLN OE1  O   3.475  -5.427  -1.466 1.00 . A A . 100 GLN OE1  1 1 
       19 34645 1 1 101 THR C    C   0.708  -2.959  -7.607 1.00 . A A . 101 THR C    1 1 
       19 34646 1 1 101 THR CA   C   2.140  -2.442  -7.585 1.00 . A A . 101 THR CA   1 1 
       19 34647 1 1 101 THR CB   C   2.801  -2.830  -8.914 1.00 . A A . 101 THR CB   1 1 
       19 34648 1 1 101 THR CG2  C   2.211  -2.153 -10.167 1.00 . A A . 101 THR CG2  1 1 
       19 34649 1 1 101 THR H    H   3.374  -3.644  -6.447 1.00 . A A . 101 THR H    1 1 
       19 34650 1 1 101 THR HA   H   2.145  -1.341  -7.608 1.00 . A A . 101 THR HA   1 1 
       19 34651 1 1 101 THR HB   H   2.457  -3.878  -9.050 1.00 . A A . 101 THR HB   1 1 
       19 34652 1 1 101 THR HG1  H   4.445  -3.332  -9.636 1.00 . A A . 101 THR HG1  1 1 
       19 34653 1 1 101 THR HG21 H   1.948  -1.131  -9.881 1.00 . A A . 101 THR HG21 1 1 
       19 34654 1 1 101 THR HG22 H   2.902  -2.089 -11.000 1.00 . A A . 101 THR HG22 1 1 
       19 34655 1 1 101 THR HG23 H   1.333  -2.676 -10.496 1.00 . A A . 101 THR HG23 1 1 
       19 34656 1 1 101 THR N    N   2.825  -2.807  -6.388 1.00 . A A . 101 THR N    1 1 
       19 34657 1 1 101 THR O    O   0.451  -4.078  -7.958 1.00 . A A . 101 THR O    1 1 
       19 34658 1 1 101 THR OG1  O   4.193  -2.751  -8.946 1.00 . A A . 101 THR OG1  1 1 
       19 34659 1 1 102 TYR C    C  -1.868  -2.698  -8.693 1.00 . A A . 102 TYR C    1 1 
       19 34660 1 1 102 TYR CA   C  -1.530  -2.524  -7.206 1.00 . A A . 102 TYR CA   1 1 
       19 34661 1 1 102 TYR CB   C  -2.513  -1.615  -6.522 1.00 . A A . 102 TYR CB   1 1 
       19 34662 1 1 102 TYR CD1  C  -1.386   0.219  -5.251 1.00 . A A . 102 TYR CD1  1 1 
       19 34663 1 1 102 TYR CD2  C  -2.382  -1.506  -3.990 1.00 . A A . 102 TYR CD2  1 1 
       19 34664 1 1 102 TYR CE1  C  -1.007   0.809  -4.069 1.00 . A A . 102 TYR CE1  1 1 
       19 34665 1 1 102 TYR CE2  C  -1.966  -0.855  -2.853 1.00 . A A . 102 TYR CE2  1 1 
       19 34666 1 1 102 TYR CG   C  -2.107  -0.989  -5.237 1.00 . A A . 102 TYR CG   1 1 
       19 34667 1 1 102 TYR CZ   C  -1.269   0.325  -2.984 1.00 . A A . 102 TYR CZ   1 1 
       19 34668 1 1 102 TYR H    H   0.097  -1.091  -6.893 1.00 . A A . 102 TYR H    1 1 
       19 34669 1 1 102 TYR HA   H  -1.406  -3.488  -6.730 1.00 . A A . 102 TYR HA   1 1 
       19 34670 1 1 102 TYR HB2  H  -2.755  -0.788  -7.212 1.00 . A A . 102 TYR HB2  1 1 
       19 34671 1 1 102 TYR HB3  H  -3.431  -2.182  -6.311 1.00 . A A . 102 TYR HB3  1 1 
       19 34672 1 1 102 TYR HD1  H  -1.118   0.707  -6.193 1.00 . A A . 102 TYR HD1  1 1 
       19 34673 1 1 102 TYR HD2  H  -2.936  -2.440  -3.951 1.00 . A A . 102 TYR HD2  1 1 
       19 34674 1 1 102 TYR HE1  H  -0.455   1.732  -4.058 1.00 . A A . 102 TYR HE1  1 1 
       19 34675 1 1 102 TYR HE2  H  -2.186  -1.277  -1.873 1.00 . A A . 102 TYR HE2  1 1 
       19 34676 1 1 102 TYR HH   H   0.054   1.297  -1.934 1.00 . A A . 102 TYR HH   1 1 
       19 34677 1 1 102 TYR N    N  -0.142  -2.010  -7.184 1.00 . A A . 102 TYR N    1 1 
       19 34678 1 1 102 TYR O    O  -1.328  -1.937  -9.485 1.00 . A A . 102 TYR O    1 1 
       19 34679 1 1 102 TYR OH   O  -0.851   0.986  -1.844 1.00 . A A . 102 TYR OH   1 1 
       19 34680 1 1 103 THR C    C  -4.643  -3.779 -10.363 1.00 . A A . 103 THR C    1 1 
       19 34681 1 1 103 THR CA   C  -3.147  -3.992 -10.264 1.00 . A A . 103 THR CA   1 1 
       19 34682 1 1 103 THR CB   C  -2.675  -5.372 -10.684 1.00 . A A . 103 THR CB   1 1 
       19 34683 1 1 103 THR CG2  C  -2.569  -5.628 -12.186 1.00 . A A . 103 THR CG2  1 1 
       19 34684 1 1 103 THR H    H  -3.146  -4.292  -8.182 1.00 . A A . 103 THR H    1 1 
       19 34685 1 1 103 THR HA   H  -2.667  -3.197 -10.867 1.00 . A A . 103 THR HA   1 1 
       19 34686 1 1 103 THR HB   H  -3.319  -6.118 -10.218 1.00 . A A . 103 THR HB   1 1 
       19 34687 1 1 103 THR HG1  H  -1.476  -5.727  -9.214 1.00 . A A . 103 THR HG1  1 1 
       19 34688 1 1 103 THR HG21 H  -2.897  -4.779 -12.760 1.00 . A A . 103 THR HG21 1 1 
       19 34689 1 1 103 THR HG22 H  -1.507  -5.798 -12.431 1.00 . A A . 103 THR HG22 1 1 
       19 34690 1 1 103 THR HG23 H  -3.148  -6.527 -12.384 1.00 . A A . 103 THR HG23 1 1 
       19 34691 1 1 103 THR N    N  -2.750  -3.717  -8.893 1.00 . A A . 103 THR N    1 1 
       19 34692 1 1 103 THR O    O  -5.454  -4.664 -10.478 1.00 . A A . 103 THR O    1 1 
       19 34693 1 1 103 THR OG1  O  -1.386  -5.650 -10.146 1.00 . A A . 103 THR OG1  1 1 
       19 34694 1 1 104 TYR C    C  -6.676  -1.790 -11.825 1.00 . A A . 104 TYR C    1 1 
       19 34695 1 1 104 TYR CA   C  -6.275  -2.013 -10.376 1.00 . A A . 104 TYR CA   1 1 
       19 34696 1 1 104 TYR CB   C  -6.340  -0.755  -9.490 1.00 . A A . 104 TYR CB   1 1 
       19 34697 1 1 104 TYR CD1  C  -8.697  -0.400 -10.321 1.00 . A A . 104 TYR CD1  1 1 
       19 34698 1 1 104 TYR CD2  C  -7.607   1.391  -9.293 1.00 . A A . 104 TYR CD2  1 1 
       19 34699 1 1 104 TYR CE1  C  -9.787   0.412 -10.496 1.00 . A A . 104 TYR CE1  1 1 
       19 34700 1 1 104 TYR CE2  C  -8.740   2.125  -9.514 1.00 . A A . 104 TYR CE2  1 1 
       19 34701 1 1 104 TYR CG   C  -7.565   0.068  -9.710 1.00 . A A . 104 TYR CG   1 1 
       19 34702 1 1 104 TYR CZ   C  -9.740   1.716 -10.051 1.00 . A A . 104 TYR CZ   1 1 
       19 34703 1 1 104 TYR H    H  -4.156  -1.786 -10.194 1.00 . A A . 104 TYR H    1 1 
       19 34704 1 1 104 TYR HA   H  -6.892  -2.780  -9.906 1.00 . A A . 104 TYR HA   1 1 
       19 34705 1 1 104 TYR HB2  H  -6.247  -1.133  -8.461 1.00 . A A . 104 TYR HB2  1 1 
       19 34706 1 1 104 TYR HB3  H  -5.431  -0.208  -9.691 1.00 . A A . 104 TYR HB3  1 1 
       19 34707 1 1 104 TYR HD1  H  -8.765  -1.418 -10.685 1.00 . A A . 104 TYR HD1  1 1 
       19 34708 1 1 104 TYR HD2  H  -6.791   1.887  -8.803 1.00 . A A . 104 TYR HD2  1 1 
       19 34709 1 1 104 TYR HE1  H -10.689   0.067 -10.973 1.00 . A A . 104 TYR HE1  1 1 
       19 34710 1 1 104 TYR HE2  H  -8.787   3.153  -9.196 1.00 . A A . 104 TYR HE2  1 1 
       19 34711 1 1 104 TYR HH   H -11.363   2.153 -10.898 1.00 . A A . 104 TYR HH   1 1 
       19 34712 1 1 104 TYR N    N  -4.906  -2.460 -10.297 1.00 . A A . 104 TYR N    1 1 
       19 34713 1 1 104 TYR O    O  -6.227  -0.839 -12.455 1.00 . A A . 104 TYR O    1 1 
       19 34714 1 1 104 TYR OH   O -10.826   2.533 -10.228 1.00 . A A . 104 TYR OH   1 1 
       19 34715 1 1 105 GLU C    C  -8.032  -1.528 -14.425 1.00 . A A . 105 GLU C    1 1 
       19 34716 1 1 105 GLU CA   C  -8.099  -2.783 -13.583 1.00 . A A . 105 GLU CA   1 1 
       19 34717 1 1 105 GLU CB   C  -9.576  -3.216 -13.357 1.00 . A A . 105 GLU CB   1 1 
       19 34718 1 1 105 GLU CD   C  -9.929  -5.529 -14.346 1.00 . A A . 105 GLU CD   1 1 
       19 34719 1 1 105 GLU CG   C -10.012  -4.025 -14.598 1.00 . A A . 105 GLU CG   1 1 
       19 34720 1 1 105 GLU H    H  -7.831  -3.459 -11.652 1.00 . A A . 105 GLU H    1 1 
       19 34721 1 1 105 GLU HA   H  -7.615  -3.611 -14.129 1.00 . A A . 105 GLU HA   1 1 
       19 34722 1 1 105 GLU HB2  H  -9.654  -3.830 -12.478 1.00 . A A . 105 GLU HB2  1 1 
       19 34723 1 1 105 GLU HB3  H -10.233  -2.377 -13.292 1.00 . A A . 105 GLU HB3  1 1 
       19 34724 1 1 105 GLU HG2  H -11.059  -3.752 -14.750 1.00 . A A . 105 GLU HG2  1 1 
       19 34725 1 1 105 GLU HG3  H  -9.454  -3.698 -15.479 1.00 . A A . 105 GLU HG3  1 1 
       19 34726 1 1 105 GLU N    N  -7.522  -2.706 -12.264 1.00 . A A . 105 GLU N    1 1 
       19 34727 1 1 105 GLU O    O  -8.845  -0.614 -14.306 1.00 . A A . 105 GLU O    1 1 
       19 34728 1 1 105 GLU OE1  O  -8.880  -6.056 -13.989 1.00 . A A . 105 GLU OE1  1 1 
       19 34729 1 1 105 GLU OE2  O -10.963  -6.209 -14.515 1.00 . A A . 105 GLU OE2  1 1 
       19 34730 1 1 106 GLY C    C  -5.819   0.625 -15.628 1.00 . A A . 106 GLY C    1 1 
       19 34731 1 1 106 GLY CA   C  -6.842  -0.381 -16.138 1.00 . A A . 106 GLY CA   1 1 
       19 34732 1 1 106 GLY H    H  -6.357  -2.282 -15.366 1.00 . A A . 106 GLY H    1 1 
       19 34733 1 1 106 GLY HA2  H  -6.448  -0.685 -17.133 1.00 . A A . 106 GLY HA2  1 1 
       19 34734 1 1 106 GLY HA3  H  -7.764   0.202 -16.279 1.00 . A A . 106 GLY HA3  1 1 
       19 34735 1 1 106 GLY N    N  -6.996  -1.524 -15.301 1.00 . A A . 106 GLY N    1 1 
       19 34736 1 1 106 GLY O    O  -5.634   1.659 -16.276 1.00 . A A . 106 GLY O    1 1 
       19 34737 1 1 107 VAL C    C  -3.201   0.580 -13.050 1.00 . A A . 107 VAL C    1 1 
       19 34738 1 1 107 VAL CA   C  -4.195   1.272 -13.980 1.00 . A A . 107 VAL CA   1 1 
       19 34739 1 1 107 VAL CB   C  -4.930   2.319 -13.141 1.00 . A A . 107 VAL CB   1 1 
       19 34740 1 1 107 VAL CG1  C  -4.014   3.356 -12.488 1.00 . A A . 107 VAL CG1  1 1 
       19 34741 1 1 107 VAL CG2  C  -5.914   3.171 -13.943 1.00 . A A . 107 VAL CG2  1 1 
       19 34742 1 1 107 VAL H    H  -5.347  -0.523 -13.985 1.00 . A A . 107 VAL H    1 1 
       19 34743 1 1 107 VAL HA   H  -3.680   1.707 -14.843 1.00 . A A . 107 VAL HA   1 1 
       19 34744 1 1 107 VAL HB   H  -5.454   1.819 -12.323 1.00 . A A . 107 VAL HB   1 1 
       19 34745 1 1 107 VAL HG11 H  -2.972   3.018 -12.596 1.00 . A A . 107 VAL HG11 1 1 
       19 34746 1 1 107 VAL HG12 H  -4.131   4.371 -12.861 1.00 . A A . 107 VAL HG12 1 1 
       19 34747 1 1 107 VAL HG13 H  -4.200   3.404 -11.412 1.00 . A A . 107 VAL HG13 1 1 
       19 34748 1 1 107 VAL HG21 H  -5.369   3.514 -14.842 1.00 . A A . 107 VAL HG21 1 1 
       19 34749 1 1 107 VAL HG22 H  -6.797   2.651 -14.276 1.00 . A A . 107 VAL HG22 1 1 
       19 34750 1 1 107 VAL HG23 H  -6.167   4.095 -13.405 1.00 . A A . 107 VAL HG23 1 1 
       19 34751 1 1 107 VAL N    N  -5.164   0.330 -14.474 1.00 . A A . 107 VAL N    1 1 
       19 34752 1 1 107 VAL O    O  -3.517   0.263 -11.912 1.00 . A A . 107 VAL O    1 1 
       19 34753 1 1 108 GLU C    C  -0.168   0.799 -12.067 1.00 . A A . 108 GLU C    1 1 
       19 34754 1 1 108 GLU CA   C  -0.933  -0.284 -12.843 1.00 . A A . 108 GLU CA   1 1 
       19 34755 1 1 108 GLU CB   C   0.004  -1.131 -13.697 1.00 . A A . 108 GLU CB   1 1 
       19 34756 1 1 108 GLU CD   C  -1.548  -1.890 -15.478 1.00 . A A . 108 GLU CD   1 1 
       19 34757 1 1 108 GLU CG   C  -0.769  -2.328 -14.262 1.00 . A A . 108 GLU CG   1 1 
       19 34758 1 1 108 GLU H    H  -1.833   0.668 -14.562 1.00 . A A . 108 GLU H    1 1 
       19 34759 1 1 108 GLU HA   H  -1.437  -0.874 -12.063 1.00 . A A . 108 GLU HA   1 1 
       19 34760 1 1 108 GLU HB2  H   0.230  -0.537 -14.604 1.00 . A A . 108 GLU HB2  1 1 
       19 34761 1 1 108 GLU HB3  H   0.915  -1.481 -13.244 1.00 . A A . 108 GLU HB3  1 1 
       19 34762 1 1 108 GLU HG2  H  -0.057  -3.132 -14.471 1.00 . A A . 108 GLU HG2  1 1 
       19 34763 1 1 108 GLU HG3  H  -1.460  -2.721 -13.496 1.00 . A A . 108 GLU HG3  1 1 
       19 34764 1 1 108 GLU N    N  -1.974   0.367 -13.617 1.00 . A A . 108 GLU N    1 1 
       19 34765 1 1 108 GLU O    O   0.900   1.135 -12.567 1.00 . A A . 108 GLU O    1 1 
       19 34766 1 1 108 GLU OE1  O  -0.871  -1.507 -16.438 1.00 . A A . 108 GLU OE1  1 1 
       19 34767 1 1 108 GLU OE2  O  -2.776  -1.931 -15.471 1.00 . A A . 108 GLU OE2  1 1 
       19 34768 1 1 109 ALA C    C   0.802   1.569  -9.083 1.00 . A A . 109 ALA C    1 1 
       19 34769 1 1 109 ALA CA   C  -0.062   2.246 -10.184 1.00 . A A . 109 ALA CA   1 1 
       19 34770 1 1 109 ALA CB   C  -1.130   2.958  -9.340 1.00 . A A . 109 ALA CB   1 1 
       19 34771 1 1 109 ALA H    H  -1.632   0.860 -10.660 1.00 . A A . 109 ALA H    1 1 
       19 34772 1 1 109 ALA HA   H   0.580   2.911 -10.698 1.00 . A A . 109 ALA HA   1 1 
       19 34773 1 1 109 ALA HB1  H  -1.828   2.297  -8.839 1.00 . A A . 109 ALA HB1  1 1 
       19 34774 1 1 109 ALA HB2  H  -0.794   3.747  -8.685 1.00 . A A . 109 ALA HB2  1 1 
       19 34775 1 1 109 ALA HB3  H  -1.753   3.516 -10.064 1.00 . A A . 109 ALA HB3  1 1 
       19 34776 1 1 109 ALA N    N  -0.767   1.243 -10.926 1.00 . A A . 109 ALA N    1 1 
       19 34777 1 1 109 ALA O    O   0.341   0.537  -8.624 1.00 . A A . 109 ALA O    1 1 
       19 34778 1 1 110 LYS C    C   2.986   2.803  -6.741 1.00 . A A . 110 LYS C    1 1 
       19 34779 1 1 110 LYS CA   C   2.823   1.790  -7.859 1.00 . A A . 110 LYS CA   1 1 
       19 34780 1 1 110 LYS CB   C   4.217   1.579  -8.509 1.00 . A A . 110 LYS CB   1 1 
       19 34781 1 1 110 LYS CD   C   5.387   0.053 -10.160 1.00 . A A . 110 LYS CD   1 1 
       19 34782 1 1 110 LYS CE   C   5.764   0.921 -11.364 1.00 . A A . 110 LYS CE   1 1 
       19 34783 1 1 110 LYS CG   C   4.060   0.403  -9.471 1.00 . A A . 110 LYS CG   1 1 
       19 34784 1 1 110 LYS H    H   2.103   3.098  -9.332 1.00 . A A . 110 LYS H    1 1 
       19 34785 1 1 110 LYS HA   H   2.492   0.817  -7.500 1.00 . A A . 110 LYS HA   1 1 
       19 34786 1 1 110 LYS HB2  H   4.380   2.480  -9.073 1.00 . A A . 110 LYS HB2  1 1 
       19 34787 1 1 110 LYS HB3  H   5.034   1.438  -7.815 1.00 . A A . 110 LYS HB3  1 1 
       19 34788 1 1 110 LYS HD2  H   6.177   0.180  -9.428 1.00 . A A . 110 LYS HD2  1 1 
       19 34789 1 1 110 LYS HD3  H   5.331  -0.985 -10.500 1.00 . A A . 110 LYS HD3  1 1 
       19 34790 1 1 110 LYS HE2  H   5.073   0.823 -12.213 1.00 . A A . 110 LYS HE2  1 1 
       19 34791 1 1 110 LYS HE3  H   5.780   1.942 -11.024 1.00 . A A . 110 LYS HE3  1 1 
       19 34792 1 1 110 LYS HG2  H   3.645  -0.503  -9.050 1.00 . A A . 110 LYS HG2  1 1 
       19 34793 1 1 110 LYS HG3  H   3.430   0.719 -10.304 1.00 . A A . 110 LYS HG3  1 1 
       19 34794 1 1 110 LYS HZ1  H   7.285  -0.394 -11.725 1.00 . A A . 110 LYS HZ1  1 1 
       19 34795 1 1 110 LYS HZ2  H   7.024   0.766 -12.959 1.00 . A A . 110 LYS HZ2  1 1 
       19 34796 1 1 110 LYS HZ3  H   7.772   1.216 -11.486 1.00 . A A . 110 LYS HZ3  1 1 
       19 34797 1 1 110 LYS N    N   1.909   2.262  -8.839 1.00 . A A . 110 LYS N    1 1 
       19 34798 1 1 110 LYS NZ   N   7.076   0.602 -11.946 1.00 . A A . 110 LYS NZ   1 1 
       19 34799 1 1 110 LYS O    O   2.627   3.972  -6.891 1.00 . A A . 110 LYS O    1 1 
       19 34800 1 1 111 ARG C    C   5.267   2.727  -4.193 1.00 . A A . 111 ARG C    1 1 
       19 34801 1 1 111 ARG CA   C   3.789   3.049  -4.485 1.00 . A A . 111 ARG CA   1 1 
       19 34802 1 1 111 ARG CB   C   2.843   2.678  -3.355 1.00 . A A . 111 ARG CB   1 1 
       19 34803 1 1 111 ARG CD   C   1.662   4.803  -2.833 1.00 . A A . 111 ARG CD   1 1 
       19 34804 1 1 111 ARG CG   C   2.720   3.823  -2.329 1.00 . A A . 111 ARG CG   1 1 
       19 34805 1 1 111 ARG CZ   C   0.828   5.847  -0.814 1.00 . A A . 111 ARG CZ   1 1 
       19 34806 1 1 111 ARG H    H   3.838   1.286  -5.552 1.00 . A A . 111 ARG H    1 1 
       19 34807 1 1 111 ARG HA   H   3.662   4.090  -4.771 1.00 . A A . 111 ARG HA   1 1 
       19 34808 1 1 111 ARG HB2  H   1.855   2.513  -3.798 1.00 . A A . 111 ARG HB2  1 1 
       19 34809 1 1 111 ARG HB3  H   3.091   1.771  -2.811 1.00 . A A . 111 ARG HB3  1 1 
       19 34810 1 1 111 ARG HD2  H   2.093   5.782  -3.031 1.00 . A A . 111 ARG HD2  1 1 
       19 34811 1 1 111 ARG HD3  H   1.198   4.446  -3.751 1.00 . A A . 111 ARG HD3  1 1 
       19 34812 1 1 111 ARG HE   H  -0.156   4.401  -1.886 1.00 . A A . 111 ARG HE   1 1 
       19 34813 1 1 111 ARG HG2  H   2.406   3.385  -1.396 1.00 . A A . 111 ARG HG2  1 1 
       19 34814 1 1 111 ARG HG3  H   3.632   4.386  -2.200 1.00 . A A . 111 ARG HG3  1 1 
       19 34815 1 1 111 ARG HH11 H   2.672   6.639  -1.265 1.00 . A A . 111 ARG HH11 1 1 
       19 34816 1 1 111 ARG HH12 H   1.852   7.229   0.138 1.00 . A A . 111 ARG HH12 1 1 
       19 34817 1 1 111 ARG HH21 H  -0.941   5.312  -0.076 1.00 . A A . 111 ARG HH21 1 1 
       19 34818 1 1 111 ARG HH22 H  -0.113   6.558   0.864 1.00 . A A . 111 ARG HH22 1 1 
       19 34819 1 1 111 ARG N    N   3.548   2.223  -5.672 1.00 . A A . 111 ARG N    1 1 
       19 34820 1 1 111 ARG NE   N   0.649   4.969  -1.805 1.00 . A A . 111 ARG NE   1 1 
       19 34821 1 1 111 ARG NH1  N   1.893   6.632  -0.653 1.00 . A A . 111 ARG NH1  1 1 
       19 34822 1 1 111 ARG NH2  N  -0.155   5.928   0.080 1.00 . A A . 111 ARG NH2  1 1 
       19 34823 1 1 111 ARG O    O   5.647   1.580  -4.197 1.00 . A A . 111 ARG O    1 1 
       19 34824 1 1 112 ILE C    C   7.689   3.549  -2.163 1.00 . A A . 112 ILE C    1 1 
       19 34825 1 1 112 ILE CA   C   7.403   3.627  -3.675 1.00 . A A . 112 ILE CA   1 1 
       19 34826 1 1 112 ILE CB   C   8.351   4.616  -4.353 1.00 . A A . 112 ILE CB   1 1 
       19 34827 1 1 112 ILE CD1  C   7.255   5.231  -6.643 1.00 . A A . 112 ILE CD1  1 1 
       19 34828 1 1 112 ILE CG1  C   8.271   4.403  -5.872 1.00 . A A . 112 ILE CG1  1 1 
       19 34829 1 1 112 ILE CG2  C   9.824   4.421  -4.063 1.00 . A A . 112 ILE CG2  1 1 
       19 34830 1 1 112 ILE H    H   5.607   4.740  -3.970 1.00 . A A . 112 ILE H    1 1 
       19 34831 1 1 112 ILE HA   H   7.662   2.672  -4.155 1.00 . A A . 112 ILE HA   1 1 
       19 34832 1 1 112 ILE HB   H   8.101   5.667  -4.196 1.00 . A A . 112 ILE HB   1 1 
       19 34833 1 1 112 ILE HD11 H   6.498   5.626  -5.944 1.00 . A A . 112 ILE HD11 1 1 
       19 34834 1 1 112 ILE HD12 H   7.676   6.082  -7.195 1.00 . A A . 112 ILE HD12 1 1 
       19 34835 1 1 112 ILE HD13 H   6.692   4.615  -7.338 1.00 . A A . 112 ILE HD13 1 1 
       19 34836 1 1 112 ILE HG12 H   9.260   4.515  -6.338 1.00 . A A . 112 ILE HG12 1 1 
       19 34837 1 1 112 ILE HG13 H   7.983   3.353  -6.018 1.00 . A A . 112 ILE HG13 1 1 
       19 34838 1 1 112 ILE HG21 H  10.083   3.400  -4.364 1.00 . A A . 112 ILE HG21 1 1 
       19 34839 1 1 112 ILE HG22 H  10.342   5.154  -4.657 1.00 . A A . 112 ILE HG22 1 1 
       19 34840 1 1 112 ILE HG23 H  10.112   4.565  -3.003 1.00 . A A . 112 ILE HG23 1 1 
       19 34841 1 1 112 ILE N    N   6.007   3.839  -3.953 1.00 . A A . 112 ILE N    1 1 
       19 34842 1 1 112 ILE O    O   7.524   4.535  -1.448 1.00 . A A . 112 ILE O    1 1 
       19 34843 1 1 113 PHE C    C   9.844   1.287  -0.704 1.00 . A A . 113 PHE C    1 1 
       19 34844 1 1 113 PHE CA   C   8.443   1.944  -0.563 1.00 . A A . 113 PHE CA   1 1 
       19 34845 1 1 113 PHE CB   C   7.551   0.912   0.113 1.00 . A A . 113 PHE CB   1 1 
       19 34846 1 1 113 PHE CD1  C   6.113   2.925   0.750 1.00 . A A . 113 PHE CD1  1 1 
       19 34847 1 1 113 PHE CD2  C   5.140   0.764   0.761 1.00 . A A . 113 PHE CD2  1 1 
       19 34848 1 1 113 PHE CE1  C   4.868   3.384   1.143 1.00 . A A . 113 PHE CE1  1 1 
       19 34849 1 1 113 PHE CE2  C   3.957   1.375   1.161 1.00 . A A . 113 PHE CE2  1 1 
       19 34850 1 1 113 PHE CG   C   6.268   1.543   0.543 1.00 . A A . 113 PHE CG   1 1 
       19 34851 1 1 113 PHE CZ   C   3.786   2.562   1.346 1.00 . A A . 113 PHE CZ   1 1 
       19 34852 1 1 113 PHE H    H   8.184   1.618  -2.580 1.00 . A A . 113 PHE H    1 1 
       19 34853 1 1 113 PHE HA   H   8.562   2.831   0.077 1.00 . A A . 113 PHE HA   1 1 
       19 34854 1 1 113 PHE HB2  H   7.390  -0.006  -0.467 1.00 . A A . 113 PHE HB2  1 1 
       19 34855 1 1 113 PHE HB3  H   8.113   0.503   0.983 1.00 . A A . 113 PHE HB3  1 1 
       19 34856 1 1 113 PHE HD1  H   6.920   3.610   0.617 1.00 . A A . 113 PHE HD1  1 1 
       19 34857 1 1 113 PHE HD2  H   5.194  -0.309   0.608 1.00 . A A . 113 PHE HD2  1 1 
       19 34858 1 1 113 PHE HE1  H   4.746   4.454   1.303 1.00 . A A . 113 PHE HE1  1 1 
       19 34859 1 1 113 PHE HE2  H   3.074   0.811   1.335 1.00 . A A . 113 PHE HE2  1 1 
       19 34860 1 1 113 PHE HZ   H   2.841   2.958   1.648 1.00 . A A . 113 PHE HZ   1 1 
       19 34861 1 1 113 PHE N    N   8.098   2.321  -1.890 1.00 . A A . 113 PHE N    1 1 
       19 34862 1 1 113 PHE O    O  10.275   1.133  -1.826 1.00 . A A . 113 PHE O    1 1 
       19 34863 1 1 114 LYS C    C  11.895  -0.247   1.965 1.00 . A A . 114 LYS C    1 1 
       19 34864 1 1 114 LYS CA   C  11.637   0.380   0.582 1.00 . A A . 114 LYS CA   1 1 
       19 34865 1 1 114 LYS CB   C  12.709   1.342   0.097 1.00 . A A . 114 LYS CB   1 1 
       19 34866 1 1 114 LYS CD   C  12.160   3.261   1.581 1.00 . A A . 114 LYS CD   1 1 
       19 34867 1 1 114 LYS CE   C  11.344   4.563   1.817 1.00 . A A . 114 LYS CE   1 1 
       19 34868 1 1 114 LYS CG   C  12.368   2.839   0.125 1.00 . A A . 114 LYS CG   1 1 
       19 34869 1 1 114 LYS H    H   9.848   1.194   1.351 1.00 . A A . 114 LYS H    1 1 
       19 34870 1 1 114 LYS HA   H  11.528  -0.524  -0.055 1.00 . A A . 114 LYS HA   1 1 
       19 34871 1 1 114 LYS HB2  H  13.651   1.367   0.656 1.00 . A A . 114 LYS HB2  1 1 
       19 34872 1 1 114 LYS HB3  H  12.944   1.093  -0.951 1.00 . A A . 114 LYS HB3  1 1 
       19 34873 1 1 114 LYS HD2  H  11.582   2.475   2.053 1.00 . A A . 114 LYS HD2  1 1 
       19 34874 1 1 114 LYS HD3  H  13.121   3.390   2.061 1.00 . A A . 114 LYS HD3  1 1 
       19 34875 1 1 114 LYS HE2  H  10.379   4.377   1.374 1.00 . A A . 114 LYS HE2  1 1 
       19 34876 1 1 114 LYS HE3  H  11.318   4.679   2.899 1.00 . A A . 114 LYS HE3  1 1 
       19 34877 1 1 114 LYS HG2  H  13.176   3.457  -0.205 1.00 . A A . 114 LYS HG2  1 1 
       19 34878 1 1 114 LYS HG3  H  11.433   3.062  -0.393 1.00 . A A . 114 LYS HG3  1 1 
       19 34879 1 1 114 LYS HZ1  H  12.487   5.466   0.401 1.00 . A A . 114 LYS HZ1  1 1 
       19 34880 1 1 114 LYS HZ2  H  11.138   6.359   0.850 1.00 . A A . 114 LYS HZ2  1 1 
       19 34881 1 1 114 LYS HZ3  H  12.445   6.267   1.947 1.00 . A A . 114 LYS HZ3  1 1 
       19 34882 1 1 114 LYS N    N  10.338   0.999   0.506 1.00 . A A . 114 LYS N    1 1 
       19 34883 1 1 114 LYS NZ   N  11.911   5.755   1.207 1.00 . A A . 114 LYS NZ   1 1 
       19 34884 1 1 114 LYS O    O  11.087  -0.497   2.847 1.00 . A A . 114 LYS O    1 1 
       19 34885 1 1 115 LYS C    C  14.774  -0.156   3.962 1.00 . A A . 115 LYS C    1 1 
       19 34886 1 1 115 LYS CA   C  13.769  -1.110   3.330 1.00 . A A . 115 LYS CA   1 1 
       19 34887 1 1 115 LYS CB   C  14.437  -2.422   2.899 1.00 . A A . 115 LYS CB   1 1 
       19 34888 1 1 115 LYS CD   C  15.791  -4.106   4.178 1.00 . A A . 115 LYS CD   1 1 
       19 34889 1 1 115 LYS CE   C  15.799  -5.274   5.155 1.00 . A A . 115 LYS CE   1 1 
       19 34890 1 1 115 LYS CG   C  14.460  -3.346   4.142 1.00 . A A . 115 LYS CG   1 1 
       19 34891 1 1 115 LYS H    H  13.817  -0.355   1.432 1.00 . A A . 115 LYS H    1 1 
       19 34892 1 1 115 LYS HA   H  13.044  -1.388   4.097 1.00 . A A . 115 LYS HA   1 1 
       19 34893 1 1 115 LYS HB2  H  13.852  -2.887   2.121 1.00 . A A . 115 LYS HB2  1 1 
       19 34894 1 1 115 LYS HB3  H  15.439  -2.228   2.558 1.00 . A A . 115 LYS HB3  1 1 
       19 34895 1 1 115 LYS HD2  H  16.136  -4.485   3.221 1.00 . A A . 115 LYS HD2  1 1 
       19 34896 1 1 115 LYS HD3  H  16.541  -3.378   4.479 1.00 . A A . 115 LYS HD3  1 1 
       19 34897 1 1 115 LYS HE2  H  15.569  -4.808   6.139 1.00 . A A . 115 LYS HE2  1 1 
       19 34898 1 1 115 LYS HE3  H  14.896  -5.871   4.947 1.00 . A A . 115 LYS HE3  1 1 
       19 34899 1 1 115 LYS HG2  H  14.280  -2.841   5.069 1.00 . A A . 115 LYS HG2  1 1 
       19 34900 1 1 115 LYS HG3  H  13.694  -4.112   4.053 1.00 . A A . 115 LYS HG3  1 1 
       19 34901 1 1 115 LYS HZ1  H  17.246  -6.398   4.251 1.00 . A A . 115 LYS HZ1  1 1 
       19 34902 1 1 115 LYS HZ2  H  17.780  -5.533   5.606 1.00 . A A . 115 LYS HZ2  1 1 
       19 34903 1 1 115 LYS HZ3  H  16.787  -6.923   5.807 1.00 . A A . 115 LYS HZ3  1 1 
       19 34904 1 1 115 LYS N    N  13.182  -0.543   2.160 1.00 . A A . 115 LYS N    1 1 
       19 34905 1 1 115 LYS NZ   N  16.986  -6.086   5.209 1.00 . A A . 115 LYS NZ   1 1 
       19 34906 1 1 115 LYS O    O  15.492   0.541   3.256 1.00 . A A . 115 LYS O    1 1 
       19 34907 1 1 116 GLU C    C  15.622   0.192   7.578 1.00 . A A . 116 GLU C    1 1 
       19 34908 1 1 116 GLU CA   C  15.607   0.616   6.090 1.00 . A A . 116 GLU CA   1 1 
       19 34909 1 1 116 GLU CB   C  14.996   2.047   6.035 1.00 . A A . 116 GLU CB   1 1 
       19 34910 1 1 116 GLU CD   C  16.322   4.175   6.009 1.00 . A A . 116 GLU CD   1 1 
       19 34911 1 1 116 GLU CG   C  15.695   3.067   5.157 1.00 . A A . 116 GLU CG   1 1 
       19 34912 1 1 116 GLU H    H  14.114  -0.830   5.763 1.00 . A A . 116 GLU H    1 1 
       19 34913 1 1 116 GLU HA   H  16.622   0.646   5.714 1.00 . A A . 116 GLU HA   1 1 
       19 34914 1 1 116 GLU HB2  H  14.003   1.958   5.572 1.00 . A A . 116 GLU HB2  1 1 
       19 34915 1 1 116 GLU HB3  H  14.816   2.468   7.019 1.00 . A A . 116 GLU HB3  1 1 
       19 34916 1 1 116 GLU HG2  H  16.434   2.602   4.531 1.00 . A A . 116 GLU HG2  1 1 
       19 34917 1 1 116 GLU HG3  H  14.917   3.569   4.551 1.00 . A A . 116 GLU HG3  1 1 
       19 34918 1 1 116 GLU N    N  14.756  -0.196   5.305 1.00 . A A . 116 GLU N    1 1 
       19 34919 1 1 116 GLU O    O  16.690   0.164   8.171 1.00 . A A . 116 GLU O    1 1 
       19 34920 1 1 116 GLU OXT  O  14.583  -0.113   8.125 1.00 . A A . 116 GLU OXT  1 1 
       19 34921 1 1 116 GLU OE1  O  16.638   3.889   7.156 1.00 . A A . 116 GLU OE1  1 1 
       19 34922 1 1 116 GLU OE2  O  16.508   5.313   5.549 1.00 . A A . 116 GLU OE2  1 1 
       20 34923 1 1   1 ALA C    C  12.498 -11.812   4.817 1.00 . A A .   1 ALA C    1 1 
       20 34924 1 1   1 ALA CA   C  12.937 -13.289   4.886 1.00 . A A .   1 ALA CA   1 1 
       20 34925 1 1   1 ALA CB   C  14.428 -13.375   5.188 1.00 . A A .   1 ALA CB   1 1 
       20 34926 1 1   1 ALA H1   H  11.716 -13.519   3.255 1.00 . A A .   1 ALA H1   1 1 
       20 34927 1 1   1 ALA H2   H  13.328 -13.904   2.954 1.00 . A A .   1 ALA H2   1 1 
       20 34928 1 1   1 ALA H3   H  12.387 -14.963   3.906 1.00 . A A .   1 ALA H3   1 1 
       20 34929 1 1   1 ALA HA   H  12.399 -13.759   5.729 1.00 . A A .   1 ALA HA   1 1 
       20 34930 1 1   1 ALA HB1  H  14.997 -13.211   4.276 1.00 . A A .   1 ALA HB1  1 1 
       20 34931 1 1   1 ALA HB2  H  14.742 -12.608   5.910 1.00 . A A .   1 ALA HB2  1 1 
       20 34932 1 1   1 ALA HB3  H  14.601 -14.373   5.571 1.00 . A A .   1 ALA HB3  1 1 
       20 34933 1 1   1 ALA N    N  12.573 -13.966   3.660 1.00 . A A .   1 ALA N    1 1 
       20 34934 1 1   1 ALA O    O  13.315 -11.001   4.405 1.00 . A A .   1 ALA O    1 1 
       20 34935 1 1   2 PHE C    C  11.032  -9.636   6.610 1.00 . A A .   2 PHE C    1 1 
       20 34936 1 1   2 PHE CA   C  10.730 -10.223   5.198 1.00 . A A .   2 PHE CA   1 1 
       20 34937 1 1   2 PHE CB   C   9.235 -10.136   5.020 1.00 . A A .   2 PHE CB   1 1 
       20 34938 1 1   2 PHE CD1  C   9.404 -10.476   2.493 1.00 . A A .   2 PHE CD1  1 1 
       20 34939 1 1   2 PHE CD2  C   7.621  -9.202   3.435 1.00 . A A .   2 PHE CD2  1 1 
       20 34940 1 1   2 PHE CE1  C   8.843 -10.207   1.270 1.00 . A A .   2 PHE CE1  1 1 
       20 34941 1 1   2 PHE CE2  C   7.167  -9.009   2.151 1.00 . A A .   2 PHE CE2  1 1 
       20 34942 1 1   2 PHE CG   C   8.772  -9.956   3.598 1.00 . A A .   2 PHE CG   1 1 
       20 34943 1 1   2 PHE CZ   C   7.706  -9.455   1.164 1.00 . A A .   2 PHE CZ   1 1 
       20 34944 1 1   2 PHE H    H  10.654 -12.341   5.545 1.00 . A A .   2 PHE H    1 1 
       20 34945 1 1   2 PHE HA   H  11.303  -9.623   4.515 1.00 . A A .   2 PHE HA   1 1 
       20 34946 1 1   2 PHE HB2  H   8.817 -11.070   5.429 1.00 . A A .   2 PHE HB2  1 1 
       20 34947 1 1   2 PHE HB3  H   8.883  -9.301   5.640 1.00 . A A .   2 PHE HB3  1 1 
       20 34948 1 1   2 PHE HD1  H  10.300 -11.058   2.619 1.00 . A A .   2 PHE HD1  1 1 
       20 34949 1 1   2 PHE HD2  H   7.086  -8.775   4.263 1.00 . A A .   2 PHE HD2  1 1 
       20 34950 1 1   2 PHE HE1  H   9.273 -10.577   0.334 1.00 . A A .   2 PHE HE1  1 1 
       20 34951 1 1   2 PHE HE2  H   6.276  -8.431   1.939 1.00 . A A .   2 PHE HE2  1 1 
       20 34952 1 1   2 PHE HZ   H   7.308  -9.272   0.195 1.00 . A A .   2 PHE HZ   1 1 
       20 34953 1 1   2 PHE N    N  11.236 -11.600   5.226 1.00 . A A .   2 PHE N    1 1 
       20 34954 1 1   2 PHE O    O  11.094  -8.410   6.704 1.00 . A A .   2 PHE O    1 1 
       20 34955 1 1   3 ASP C    C  12.447  -8.997   9.028 1.00 . A A .   3 ASP C    1 1 
       20 34956 1 1   3 ASP CA   C  11.464 -10.153   8.896 1.00 . A A .   3 ASP CA   1 1 
       20 34957 1 1   3 ASP CB   C  12.147 -11.330   9.646 1.00 . A A .   3 ASP CB   1 1 
       20 34958 1 1   3 ASP CG   C  12.909 -12.254   8.715 1.00 . A A .   3 ASP CG   1 1 
       20 34959 1 1   3 ASP H    H  11.093 -11.535   7.302 1.00 . A A .   3 ASP H    1 1 
       20 34960 1 1   3 ASP HA   H  10.547  -9.921   9.455 1.00 . A A .   3 ASP HA   1 1 
       20 34961 1 1   3 ASP HB2  H  12.829 -10.957  10.410 1.00 . A A .   3 ASP HB2  1 1 
       20 34962 1 1   3 ASP HB3  H  11.352 -11.899  10.122 1.00 . A A .   3 ASP HB3  1 1 
       20 34963 1 1   3 ASP N    N  11.183 -10.580   7.564 1.00 . A A .   3 ASP N    1 1 
       20 34964 1 1   3 ASP O    O  13.660  -9.244   8.983 1.00 . A A .   3 ASP O    1 1 
       20 34965 1 1   3 ASP OD1  O  12.336 -13.211   8.179 1.00 . A A .   3 ASP OD1  1 1 
       20 34966 1 1   3 ASP OD2  O  14.096 -12.054   8.494 1.00 . A A .   3 ASP OD2  1 1 
       20 34967 1 1   4 GLY C    C  12.086  -5.429   9.018 1.00 . A A .   4 GLY C    1 1 
       20 34968 1 1   4 GLY CA   C  12.855  -6.688   9.305 1.00 . A A .   4 GLY CA   1 1 
       20 34969 1 1   4 GLY H    H  10.905  -7.571   9.214 1.00 . A A .   4 GLY H    1 1 
       20 34970 1 1   4 GLY HA2  H  13.338  -6.683  10.288 1.00 . A A .   4 GLY HA2  1 1 
       20 34971 1 1   4 GLY HA3  H  13.637  -6.915   8.577 1.00 . A A .   4 GLY HA3  1 1 
       20 34972 1 1   4 GLY N    N  11.889  -7.789   9.179 1.00 . A A .   4 GLY N    1 1 
       20 34973 1 1   4 GLY O    O  11.236  -5.497   8.141 1.00 . A A .   4 GLY O    1 1 
       20 34974 1 1   5 THR C    C  11.917  -2.750   7.912 1.00 . A A .   5 THR C    1 1 
       20 34975 1 1   5 THR CA   C  11.526  -3.147   9.325 1.00 . A A .   5 THR CA   1 1 
       20 34976 1 1   5 THR CB   C  12.018  -1.951  10.181 1.00 . A A .   5 THR CB   1 1 
       20 34977 1 1   5 THR CG2  C  11.725  -2.082  11.682 1.00 . A A .   5 THR CG2  1 1 
       20 34978 1 1   5 THR H    H  13.016  -4.208  10.403 1.00 . A A .   5 THR H    1 1 
       20 34979 1 1   5 THR HA   H  10.483  -3.319   9.514 1.00 . A A .   5 THR HA   1 1 
       20 34980 1 1   5 THR HB   H  11.447  -1.042   9.907 1.00 . A A .   5 THR HB   1 1 
       20 34981 1 1   5 THR HG1  H  13.506  -0.906   9.575 1.00 . A A .   5 THR HG1  1 1 
       20 34982 1 1   5 THR HG21 H  10.655  -2.356  11.806 1.00 . A A .   5 THR HG21 1 1 
       20 34983 1 1   5 THR HG22 H  12.316  -2.861  12.157 1.00 . A A .   5 THR HG22 1 1 
       20 34984 1 1   5 THR HG23 H  11.852  -1.156  12.204 1.00 . A A .   5 THR HG23 1 1 
       20 34985 1 1   5 THR N    N  12.337  -4.291   9.698 1.00 . A A .   5 THR N    1 1 
       20 34986 1 1   5 THR O    O  12.970  -3.222   7.490 1.00 . A A .   5 THR O    1 1 
       20 34987 1 1   5 THR OG1  O  13.363  -1.716  10.015 1.00 . A A .   5 THR OG1  1 1 
       20 34988 1 1   6 TRP C    C  10.770   0.021   5.805 1.00 . A A .   6 TRP C    1 1 
       20 34989 1 1   6 TRP CA   C  11.220  -1.442   5.963 1.00 . A A .   6 TRP CA   1 1 
       20 34990 1 1   6 TRP CB   C  10.348  -2.160   4.884 1.00 . A A .   6 TRP CB   1 1 
       20 34991 1 1   6 TRP CD1  C  10.125  -4.617   5.556 1.00 . A A .   6 TRP CD1  1 1 
       20 34992 1 1   6 TRP CD2  C  11.346  -4.430   3.762 1.00 . A A .   6 TRP CD2  1 1 
       20 34993 1 1   6 TRP CE2  C  11.301  -5.792   4.031 1.00 . A A .   6 TRP CE2  1 1 
       20 34994 1 1   6 TRP CE3  C  12.088  -4.111   2.638 1.00 . A A .   6 TRP CE3  1 1 
       20 34995 1 1   6 TRP CG   C  10.618  -3.601   4.700 1.00 . A A .   6 TRP CG   1 1 
       20 34996 1 1   6 TRP CH2  C  12.625  -6.449   2.212 1.00 . A A .   6 TRP CH2  1 1 
       20 34997 1 1   6 TRP CZ2  C  11.890  -6.775   3.325 1.00 . A A .   6 TRP CZ2  1 1 
       20 34998 1 1   6 TRP CZ3  C  12.703  -5.106   1.900 1.00 . A A .   6 TRP CZ3  1 1 
       20 34999 1 1   6 TRP H    H  10.226  -1.634   7.755 1.00 . A A .   6 TRP H    1 1 
       20 35000 1 1   6 TRP HA   H  12.249  -1.460   5.625 1.00 . A A .   6 TRP HA   1 1 
       20 35001 1 1   6 TRP HB2  H   9.303  -1.933   5.101 1.00 . A A .   6 TRP HB2  1 1 
       20 35002 1 1   6 TRP HB3  H  10.516  -1.564   3.959 1.00 . A A .   6 TRP HB3  1 1 
       20 35003 1 1   6 TRP HD1  H   9.510  -4.467   6.419 1.00 . A A .   6 TRP HD1  1 1 
       20 35004 1 1   6 TRP HE1  H  10.241  -6.578   5.678 1.00 . A A .   6 TRP HE1  1 1 
       20 35005 1 1   6 TRP HE3  H  12.203  -3.084   2.311 1.00 . A A .   6 TRP HE3  1 1 
       20 35006 1 1   6 TRP HH2  H  13.116  -7.228   1.618 1.00 . A A .   6 TRP HH2  1 1 
       20 35007 1 1   6 TRP HZ2  H  11.830  -7.823   3.561 1.00 . A A .   6 TRP HZ2  1 1 
       20 35008 1 1   6 TRP HZ3  H  13.282  -4.867   1.025 1.00 . A A .   6 TRP HZ3  1 1 
       20 35009 1 1   6 TRP N    N  11.072  -1.940   7.275 1.00 . A A .   6 TRP N    1 1 
       20 35010 1 1   6 TRP NE1  N  10.518  -5.786   5.158 1.00 . A A .   6 TRP NE1  1 1 
       20 35011 1 1   6 TRP O    O   9.722   0.310   6.323 1.00 . A A .   6 TRP O    1 1 
       20 35012 1 1   7 LYS C    C  10.977   3.186   5.978 1.00 . A A .   7 LYS C    1 1 
       20 35013 1 1   7 LYS CA   C  11.228   2.206   4.808 1.00 . A A .   7 LYS CA   1 1 
       20 35014 1 1   7 LYS CB   C   9.889   2.262   3.988 1.00 . A A .   7 LYS CB   1 1 
       20 35015 1 1   7 LYS CD   C   8.786   1.055   2.044 1.00 . A A .   7 LYS CD   1 1 
       20 35016 1 1   7 LYS CE   C   7.576   0.850   2.912 1.00 . A A .   7 LYS CE   1 1 
       20 35017 1 1   7 LYS CG   C  10.092   1.301   2.861 1.00 . A A .   7 LYS CG   1 1 
       20 35018 1 1   7 LYS H    H  12.411   0.488   4.752 1.00 . A A .   7 LYS H    1 1 
       20 35019 1 1   7 LYS HA   H  11.860   2.556   4.035 1.00 . A A .   7 LYS HA   1 1 
       20 35020 1 1   7 LYS HB2  H   9.095   1.824   4.562 1.00 . A A .   7 LYS HB2  1 1 
       20 35021 1 1   7 LYS HB3  H   9.666   3.242   3.622 1.00 . A A .   7 LYS HB3  1 1 
       20 35022 1 1   7 LYS HD2  H   8.681   1.801   1.284 1.00 . A A .   7 LYS HD2  1 1 
       20 35023 1 1   7 LYS HD3  H   9.055   0.129   1.592 1.00 . A A .   7 LYS HD3  1 1 
       20 35024 1 1   7 LYS HE2  H   7.675  -0.046   3.525 1.00 . A A .   7 LYS HE2  1 1 
       20 35025 1 1   7 LYS HE3  H   7.361   1.738   3.508 1.00 . A A .   7 LYS HE3  1 1 
       20 35026 1 1   7 LYS HG2  H  10.888   1.547   2.192 1.00 . A A .   7 LYS HG2  1 1 
       20 35027 1 1   7 LYS HG3  H  10.247   0.348   3.396 1.00 . A A .   7 LYS HG3  1 1 
       20 35028 1 1   7 LYS HZ1  H   6.375   1.171   1.263 1.00 . A A .   7 LYS HZ1  1 1 
       20 35029 1 1   7 LYS HZ2  H   6.265  -0.386   1.900 1.00 . A A .   7 LYS HZ2  1 1 
       20 35030 1 1   7 LYS HZ3  H   5.576   0.871   2.787 1.00 . A A .   7 LYS HZ3  1 1 
       20 35031 1 1   7 LYS N    N  11.533   0.853   5.123 1.00 . A A .   7 LYS N    1 1 
       20 35032 1 1   7 LYS NZ   N   6.342   0.638   2.130 1.00 . A A .   7 LYS NZ   1 1 
       20 35033 1 1   7 LYS O    O  10.977   2.772   7.116 1.00 . A A .   7 LYS O    1 1 
       20 35034 1 1   8 VAL C    C  10.533   5.769   7.510 1.00 . A A .   8 VAL C    1 1 
       20 35035 1 1   8 VAL CA   C  10.381   5.593   6.046 1.00 . A A .   8 VAL CA   1 1 
       20 35036 1 1   8 VAL CB   C   8.879   5.651   5.607 1.00 . A A .   8 VAL CB   1 1 
       20 35037 1 1   8 VAL CG1  C   7.897   6.233   6.590 1.00 . A A .   8 VAL CG1  1 1 
       20 35038 1 1   8 VAL CG2  C   8.735   6.563   4.383 1.00 . A A .   8 VAL CG2  1 1 
       20 35039 1 1   8 VAL H    H  10.828   4.519   4.399 1.00 . A A .   8 VAL H    1 1 
       20 35040 1 1   8 VAL HA   H  10.891   6.405   5.473 1.00 . A A .   8 VAL HA   1 1 
       20 35041 1 1   8 VAL HB   H   8.555   4.675   5.239 1.00 . A A .   8 VAL HB   1 1 
       20 35042 1 1   8 VAL HG11 H   8.354   7.052   7.165 1.00 . A A .   8 VAL HG11 1 1 
       20 35043 1 1   8 VAL HG12 H   7.016   6.600   6.066 1.00 . A A .   8 VAL HG12 1 1 
       20 35044 1 1   8 VAL HG13 H   7.596   5.527   7.386 1.00 . A A .   8 VAL HG13 1 1 
       20 35045 1 1   8 VAL HG21 H   9.481   7.367   4.382 1.00 . A A .   8 VAL HG21 1 1 
       20 35046 1 1   8 VAL HG22 H   8.936   6.029   3.455 1.00 . A A .   8 VAL HG22 1 1 
       20 35047 1 1   8 VAL HG23 H   7.728   6.976   4.294 1.00 . A A .   8 VAL HG23 1 1 
       20 35048 1 1   8 VAL N    N  10.763   4.364   5.406 1.00 . A A .   8 VAL N    1 1 
       20 35049 1 1   8 VAL O    O   9.838   5.420   8.437 1.00 . A A .   8 VAL O    1 1 
       20 35050 1 1   9 ASP C    C  12.142   8.316   9.314 1.00 . A A .   9 ASP C    1 1 
       20 35051 1 1   9 ASP CA   C  12.036   6.771   9.172 1.00 . A A .   9 ASP CA   1 1 
       20 35052 1 1   9 ASP CB   C  13.336   6.081   9.548 1.00 . A A .   9 ASP CB   1 1 
       20 35053 1 1   9 ASP CG   C  13.594   6.232  11.050 1.00 . A A .   9 ASP CG   1 1 
       20 35054 1 1   9 ASP H    H  12.291   6.792   7.099 1.00 . A A .   9 ASP H    1 1 
       20 35055 1 1   9 ASP HA   H  11.268   6.464   9.896 1.00 . A A .   9 ASP HA   1 1 
       20 35056 1 1   9 ASP HB2  H  13.322   4.999   9.329 1.00 . A A .   9 ASP HB2  1 1 
       20 35057 1 1   9 ASP HB3  H  14.149   6.522   8.978 1.00 . A A .   9 ASP HB3  1 1 
       20 35058 1 1   9 ASP N    N  11.667   6.466   7.823 1.00 . A A .   9 ASP N    1 1 
       20 35059 1 1   9 ASP O    O  11.581   8.848  10.279 1.00 . A A .   9 ASP O    1 1 
       20 35060 1 1   9 ASP OD1  O  13.055   5.496  11.885 1.00 . A A .   9 ASP OD1  1 1 
       20 35061 1 1   9 ASP OD2  O  14.367   7.129  11.323 1.00 . A A .   9 ASP OD2  1 1 
       20 35062 1 1  10 ARG C    C  11.952  11.220   8.881 1.00 . A A .  10 ARG C    1 1 
       20 35063 1 1  10 ARG CA   C  13.065  10.355   8.309 1.00 . A A .  10 ARG CA   1 1 
       20 35064 1 1  10 ARG CB   C  13.230  10.812   6.831 1.00 . A A .  10 ARG CB   1 1 
       20 35065 1 1  10 ARG CD   C  12.563  10.029   4.447 1.00 . A A .  10 ARG CD   1 1 
       20 35066 1 1  10 ARG CG   C  12.151  10.258   5.888 1.00 . A A .  10 ARG CG   1 1 
       20 35067 1 1  10 ARG CZ   C  11.397  11.864   3.405 1.00 . A A .  10 ARG CZ   1 1 
       20 35068 1 1  10 ARG H    H  13.261   8.406   7.624 1.00 . A A .  10 ARG H    1 1 
       20 35069 1 1  10 ARG HA   H  13.998  10.681   8.791 1.00 . A A .  10 ARG HA   1 1 
       20 35070 1 1  10 ARG HB2  H  13.167  11.885   6.809 1.00 . A A .  10 ARG HB2  1 1 
       20 35071 1 1  10 ARG HB3  H  14.169  10.501   6.390 1.00 . A A .  10 ARG HB3  1 1 
       20 35072 1 1  10 ARG HD2  H  13.583   9.641   4.401 1.00 . A A .  10 ARG HD2  1 1 
       20 35073 1 1  10 ARG HD3  H  11.880   9.388   3.900 1.00 . A A .  10 ARG HD3  1 1 
       20 35074 1 1  10 ARG HE   H  13.421  11.839   3.724 1.00 . A A .  10 ARG HE   1 1 
       20 35075 1 1  10 ARG HG2  H  11.790   9.313   6.340 1.00 . A A .  10 ARG HG2  1 1 
       20 35076 1 1  10 ARG HG3  H  11.325  10.964   5.864 1.00 . A A .  10 ARG HG3  1 1 
       20 35077 1 1  10 ARG HH11 H  10.210  10.322   3.962 1.00 . A A .  10 ARG HH11 1 1 
       20 35078 1 1  10 ARG HH12 H   9.394  11.657   3.226 1.00 . A A .  10 ARG HH12 1 1 
       20 35079 1 1  10 ARG HH21 H  12.252  13.580   2.711 1.00 . A A .  10 ARG HH21 1 1 
       20 35080 1 1  10 ARG HH22 H  10.516  13.394   2.544 1.00 . A A .  10 ARG HH22 1 1 
       20 35081 1 1  10 ARG N    N  12.843   8.936   8.363 1.00 . A A .  10 ARG N    1 1 
       20 35082 1 1  10 ARG NE   N  12.553  11.345   3.822 1.00 . A A .  10 ARG NE   1 1 
       20 35083 1 1  10 ARG NH1  N  10.228  11.230   3.536 1.00 . A A .  10 ARG NH1  1 1 
       20 35084 1 1  10 ARG NH2  N  11.400  13.065   2.834 1.00 . A A .  10 ARG NH2  1 1 
       20 35085 1 1  10 ARG O    O  11.063  11.723   8.238 1.00 . A A .  10 ARG O    1 1 
       20 35086 1 1  11 ASN C    C  11.220  13.621  10.478 1.00 . A A .  11 ASN C    1 1 
       20 35087 1 1  11 ASN CA   C  11.087  12.158  10.914 1.00 . A A .  11 ASN CA   1 1 
       20 35088 1 1  11 ASN CB   C  11.301  12.050  12.425 1.00 . A A .  11 ASN CB   1 1 
       20 35089 1 1  11 ASN CG   C  11.387  10.586  12.823 1.00 . A A .  11 ASN CG   1 1 
       20 35090 1 1  11 ASN H    H  12.847  10.912  10.719 1.00 . A A .  11 ASN H    1 1 
       20 35091 1 1  11 ASN HA   H  10.097  11.794  10.616 1.00 . A A .  11 ASN HA   1 1 
       20 35092 1 1  11 ASN HB2  H  12.207  12.579  12.714 1.00 . A A .  11 ASN HB2  1 1 
       20 35093 1 1  11 ASN HB3  H  10.439  12.462  12.968 1.00 . A A .  11 ASN HB3  1 1 
       20 35094 1 1  11 ASN HD21 H   9.548  10.354  11.977 1.00 . A A .  11 ASN HD21 1 1 
       20 35095 1 1  11 ASN HD22 H  10.228   8.922  12.660 1.00 . A A .  11 ASN HD22 1 1 
       20 35096 1 1  11 ASN N    N  12.081  11.360  10.238 1.00 . A A .  11 ASN N    1 1 
       20 35097 1 1  11 ASN ND2  N  10.283   9.886  12.452 1.00 . A A .  11 ASN ND2  1 1 
       20 35098 1 1  11 ASN O    O  12.291  14.210  10.491 1.00 . A A .  11 ASN O    1 1 
       20 35099 1 1  11 ASN OD1  O  12.378  10.156  13.414 1.00 . A A .  11 ASN OD1  1 1 
       20 35100 1 1  12 GLU C    C   9.805  16.537  10.796 1.00 . A A .  12 GLU C    1 1 
       20 35101 1 1  12 GLU CA   C  10.073  15.589   9.640 1.00 . A A .  12 GLU CA   1 1 
       20 35102 1 1  12 GLU CB   C   9.002  15.641   8.534 1.00 . A A .  12 GLU CB   1 1 
       20 35103 1 1  12 GLU CD   C   8.303  17.209   6.669 1.00 . A A .  12 GLU CD   1 1 
       20 35104 1 1  12 GLU CG   C   9.484  16.504   7.375 1.00 . A A .  12 GLU CG   1 1 
       20 35105 1 1  12 GLU H    H   9.217  13.687  10.083 1.00 . A A .  12 GLU H    1 1 
       20 35106 1 1  12 GLU HA   H  11.046  15.799   9.199 1.00 . A A .  12 GLU HA   1 1 
       20 35107 1 1  12 GLU HB2  H   8.709  14.663   8.160 1.00 . A A .  12 GLU HB2  1 1 
       20 35108 1 1  12 GLU HB3  H   8.142  16.186   8.910 1.00 . A A .  12 GLU HB3  1 1 
       20 35109 1 1  12 GLU HG2  H  10.124  17.314   7.711 1.00 . A A .  12 GLU HG2  1 1 
       20 35110 1 1  12 GLU HG3  H  10.004  15.869   6.663 1.00 . A A .  12 GLU HG3  1 1 
       20 35111 1 1  12 GLU N    N  10.072  14.197  10.080 1.00 . A A .  12 GLU N    1 1 
       20 35112 1 1  12 GLU O    O   9.371  17.674  10.539 1.00 . A A .  12 GLU O    1 1 
       20 35113 1 1  12 GLU OE1  O   7.344  16.534   6.263 1.00 . A A .  12 GLU OE1  1 1 
       20 35114 1 1  12 GLU OE2  O   8.366  18.423   6.544 1.00 . A A .  12 GLU OE2  1 1 
       20 35115 1 1  13 ASN C    C   8.306  17.134  13.287 1.00 . A A .  13 ASN C    1 1 
       20 35116 1 1  13 ASN CA   C   9.828  16.922  13.225 1.00 . A A .  13 ASN CA   1 1 
       20 35117 1 1  13 ASN CB   C  10.612  18.211  13.131 1.00 . A A .  13 ASN CB   1 1 
       20 35118 1 1  13 ASN CG   C  10.527  19.020  14.443 1.00 . A A .  13 ASN CG   1 1 
       20 35119 1 1  13 ASN H    H  10.404  15.143  12.161 1.00 . A A .  13 ASN H    1 1 
       20 35120 1 1  13 ASN HA   H  10.123  16.323  14.083 1.00 . A A .  13 ASN HA   1 1 
       20 35121 1 1  13 ASN HB2  H  11.665  17.996  12.869 1.00 . A A .  13 ASN HB2  1 1 
       20 35122 1 1  13 ASN HB3  H  10.213  18.871  12.368 1.00 . A A .  13 ASN HB3  1 1 
       20 35123 1 1  13 ASN HD21 H  10.701  17.317  15.613 1.00 . A A .  13 ASN HD21 1 1 
       20 35124 1 1  13 ASN HD22 H  10.550  18.818  16.458 1.00 . A A .  13 ASN HD22 1 1 
       20 35125 1 1  13 ASN N    N  10.055  16.080  12.038 1.00 . A A .  13 ASN N    1 1 
       20 35126 1 1  13 ASN ND2  N  10.602  18.318  15.584 1.00 . A A .  13 ASN ND2  1 1 
       20 35127 1 1  13 ASN O    O   7.859  18.175  13.719 1.00 . A A .  13 ASN O    1 1 
       20 35128 1 1  13 ASN OD1  O  10.392  20.231  14.425 1.00 . A A .  13 ASN OD1  1 1 
       20 35129 1 1  14 TYR C    C   5.740  16.830  11.615 1.00 . A A .  14 TYR C    1 1 
       20 35130 1 1  14 TYR CA   C   6.248  15.917  12.737 1.00 . A A .  14 TYR CA   1 1 
       20 35131 1 1  14 TYR CB   C   5.691  16.362  14.080 1.00 . A A .  14 TYR CB   1 1 
       20 35132 1 1  14 TYR CD1  C   3.861  14.588  13.907 1.00 . A A .  14 TYR CD1  1 1 
       20 35133 1 1  14 TYR CD2  C   3.510  16.383  15.329 1.00 . A A .  14 TYR CD2  1 1 
       20 35134 1 1  14 TYR CE1  C   2.616  14.117  14.294 1.00 . A A .  14 TYR CE1  1 1 
       20 35135 1 1  14 TYR CE2  C   2.272  15.855  15.669 1.00 . A A .  14 TYR CE2  1 1 
       20 35136 1 1  14 TYR CG   C   4.356  15.770  14.431 1.00 . A A .  14 TYR CG   1 1 
       20 35137 1 1  14 TYR CZ   C   1.848  14.807  15.198 1.00 . A A .  14 TYR CZ   1 1 
       20 35138 1 1  14 TYR H    H   8.220  15.250  12.497 1.00 . A A .  14 TYR H    1 1 
       20 35139 1 1  14 TYR HA   H   5.981  14.882  12.566 1.00 . A A .  14 TYR HA   1 1 
       20 35140 1 1  14 TYR HB2  H   6.366  16.035  14.882 1.00 . A A .  14 TYR HB2  1 1 
       20 35141 1 1  14 TYR HB3  H   5.563  17.451  14.155 1.00 . A A .  14 TYR HB3  1 1 
       20 35142 1 1  14 TYR HD1  H   4.405  13.993  13.192 1.00 . A A .  14 TYR HD1  1 1 
       20 35143 1 1  14 TYR HD2  H   3.832  17.309  15.783 1.00 . A A .  14 TYR HD2  1 1 
       20 35144 1 1  14 TYR HE1  H   2.242  13.196  13.886 1.00 . A A .  14 TYR HE1  1 1 
       20 35145 1 1  14 TYR HE2  H   1.596  16.329  16.369 1.00 . A A .  14 TYR HE2  1 1 
       20 35146 1 1  14 TYR HH   H   0.742  14.124  16.537 1.00 . A A .  14 TYR HH   1 1 
       20 35147 1 1  14 TYR N    N   7.703  16.035  12.817 1.00 . A A .  14 TYR N    1 1 
       20 35148 1 1  14 TYR O    O   6.162  17.959  11.475 1.00 . A A .  14 TYR O    1 1 
       20 35149 1 1  14 TYR OH   O   0.603  14.375  15.614 1.00 . A A .  14 TYR OH   1 1 
       20 35150 1 1  15 SER C    C   2.719  16.963   9.848 1.00 . A A .  15 SER C    1 1 
       20 35151 1 1  15 SER CA   C   4.244  16.987   9.737 1.00 . A A .  15 SER CA   1 1 
       20 35152 1 1  15 SER CB   C   4.703  16.298   8.427 1.00 . A A .  15 SER CB   1 1 
       20 35153 1 1  15 SER H    H   4.541  15.311  11.043 1.00 . A A .  15 SER H    1 1 
       20 35154 1 1  15 SER HA   H   4.585  18.015   9.766 1.00 . A A .  15 SER HA   1 1 
       20 35155 1 1  15 SER HB2  H   5.089  17.030   7.725 1.00 . A A .  15 SER HB2  1 1 
       20 35156 1 1  15 SER HB3  H   5.504  15.599   8.634 1.00 . A A .  15 SER HB3  1 1 
       20 35157 1 1  15 SER HG   H   3.719  14.736   8.274 1.00 . A A .  15 SER HG   1 1 
       20 35158 1 1  15 SER N    N   4.799  16.235  10.827 1.00 . A A .  15 SER N    1 1 
       20 35159 1 1  15 SER O    O   2.086  17.408   8.899 1.00 . A A .  15 SER O    1 1 
       20 35160 1 1  15 SER OG   O   3.599  15.618   7.909 1.00 . A A .  15 SER OG   1 1 
       20 35161 1 1  16 GLY C    C   0.230  14.993  10.960 1.00 . A A .  16 GLY C    1 1 
       20 35162 1 1  16 GLY CA   C   0.805  16.416  11.095 1.00 . A A .  16 GLY CA   1 1 
       20 35163 1 1  16 GLY H    H   2.747  16.074  11.773 1.00 . A A .  16 GLY H    1 1 
       20 35164 1 1  16 GLY HA2  H   0.475  16.778  12.087 1.00 . A A .  16 GLY HA2  1 1 
       20 35165 1 1  16 GLY HA3  H   0.346  17.053  10.358 1.00 . A A .  16 GLY HA3  1 1 
       20 35166 1 1  16 GLY N    N   2.248  16.448  10.980 1.00 . A A .  16 GLY N    1 1 
       20 35167 1 1  16 GLY O    O   0.053  14.320  11.959 1.00 . A A .  16 GLY O    1 1 
       20 35168 1 1  17 ALA C    C  -0.329  12.786   8.106 1.00 . A A .  17 ALA C    1 1 
       20 35169 1 1  17 ALA CA   C  -0.589  13.243   9.524 1.00 . A A .  17 ALA CA   1 1 
       20 35170 1 1  17 ALA CB   C  -2.063  13.383   9.904 1.00 . A A .  17 ALA CB   1 1 
       20 35171 1 1  17 ALA H    H   0.136  15.204   8.936 1.00 . A A .  17 ALA H    1 1 
       20 35172 1 1  17 ALA HA   H  -0.041  12.593  10.217 1.00 . A A .  17 ALA HA   1 1 
       20 35173 1 1  17 ALA HB1  H  -2.166  14.057  10.737 1.00 . A A .  17 ALA HB1  1 1 
       20 35174 1 1  17 ALA HB2  H  -2.631  13.703   9.030 1.00 . A A .  17 ALA HB2  1 1 
       20 35175 1 1  17 ALA HB3  H  -2.505  12.398  10.140 1.00 . A A .  17 ALA HB3  1 1 
       20 35176 1 1  17 ALA N    N  -0.036  14.595   9.700 1.00 . A A .  17 ALA N    1 1 
       20 35177 1 1  17 ALA O    O  -1.159  12.031   7.600 1.00 . A A .  17 ALA O    1 1 
       20 35178 1 1  18 HIS C    C   2.458  12.127   6.130 1.00 . A A .  18 HIS C    1 1 
       20 35179 1 1  18 HIS CA   C   1.095  12.853   6.149 1.00 . A A .  18 HIS CA   1 1 
       20 35180 1 1  18 HIS CB   C   1.143  14.057   5.241 1.00 . A A .  18 HIS CB   1 1 
       20 35181 1 1  18 HIS CD2  C  -0.491  15.931   4.531 1.00 . A A .  18 HIS CD2  1 1 
       20 35182 1 1  18 HIS CE1  C  -2.408  14.856   5.188 1.00 . A A .  18 HIS CE1  1 1 
       20 35183 1 1  18 HIS CG   C  -0.245  14.680   5.080 1.00 . A A .  18 HIS CG   1 1 
       20 35184 1 1  18 HIS H    H   1.460  13.865   7.921 1.00 . A A .  18 HIS H    1 1 
       20 35185 1 1  18 HIS HA   H   0.363  12.138   5.772 1.00 . A A .  18 HIS HA   1 1 
       20 35186 1 1  18 HIS HB2  H   1.762  14.853   5.642 1.00 . A A .  18 HIS HB2  1 1 
       20 35187 1 1  18 HIS HB3  H   1.496  13.780   4.240 1.00 . A A .  18 HIS HB3  1 1 
       20 35188 1 1  18 HIS HD1  H  -1.454  13.162   5.875 1.00 . A A .  18 HIS HD1  1 1 
       20 35189 1 1  18 HIS HD2  H   0.212  16.658   4.141 1.00 . A A .  18 HIS HD2  1 1 
       20 35190 1 1  18 HIS HE1  H  -3.466  14.715   5.345 1.00 . A A .  18 HIS HE1  1 1 
       20 35191 1 1  18 HIS HE2  H  -2.322  16.946   4.232 1.00 . A A .  18 HIS HE2  1 1 
       20 35192 1 1  18 HIS N    N   0.778  13.245   7.516 1.00 . A A .  18 HIS N    1 1 
       20 35193 1 1  18 HIS ND1  N  -1.366  14.047   5.465 1.00 . A A .  18 HIS ND1  1 1 
       20 35194 1 1  18 HIS NE2  N  -1.818  16.120   4.564 1.00 . A A .  18 HIS NE2  1 1 
       20 35195 1 1  18 HIS O    O   3.266  12.321   7.026 1.00 . A A .  18 HIS O    1 1 
       20 35196 1 1  19 ASP C    C   4.330   9.798   6.119 1.00 . A A .  19 ASP C    1 1 
       20 35197 1 1  19 ASP CA   C   3.842  10.529   4.869 1.00 . A A .  19 ASP CA   1 1 
       20 35198 1 1  19 ASP CB   C   4.887  11.530   4.384 1.00 . A A .  19 ASP CB   1 1 
       20 35199 1 1  19 ASP CG   C   4.366  12.285   3.171 1.00 . A A .  19 ASP CG   1 1 
       20 35200 1 1  19 ASP H    H   1.897  11.221   4.396 1.00 . A A .  19 ASP H    1 1 
       20 35201 1 1  19 ASP HA   H   3.634   9.831   4.046 1.00 . A A .  19 ASP HA   1 1 
       20 35202 1 1  19 ASP HB2  H   5.078  12.293   5.156 1.00 . A A .  19 ASP HB2  1 1 
       20 35203 1 1  19 ASP HB3  H   5.808  11.020   4.116 1.00 . A A .  19 ASP HB3  1 1 
       20 35204 1 1  19 ASP N    N   2.630  11.309   5.076 1.00 . A A .  19 ASP N    1 1 
       20 35205 1 1  19 ASP O    O   5.213  10.263   6.826 1.00 . A A .  19 ASP O    1 1 
       20 35206 1 1  19 ASP OD1  O   4.228  11.713   2.078 1.00 . A A .  19 ASP OD1  1 1 
       20 35207 1 1  19 ASP OD2  O   4.079  13.476   3.239 1.00 . A A .  19 ASP OD2  1 1 
       20 35208 1 1  20 ASN C    C   3.421   6.381   7.192 1.00 . A A .  20 ASN C    1 1 
       20 35209 1 1  20 ASN CA   C   4.008   7.775   7.479 1.00 . A A .  20 ASN CA   1 1 
       20 35210 1 1  20 ASN CB   C   3.408   8.449   8.682 1.00 . A A .  20 ASN CB   1 1 
       20 35211 1 1  20 ASN CG   C   3.547   7.556   9.936 1.00 . A A .  20 ASN CG   1 1 
       20 35212 1 1  20 ASN H    H   2.989   8.378   5.680 1.00 . A A .  20 ASN H    1 1 
       20 35213 1 1  20 ASN HA   H   5.094   7.590   7.532 1.00 . A A .  20 ASN HA   1 1 
       20 35214 1 1  20 ASN HB2  H   3.934   9.395   8.917 1.00 . A A .  20 ASN HB2  1 1 
       20 35215 1 1  20 ASN HB3  H   2.357   8.612   8.487 1.00 . A A .  20 ASN HB3  1 1 
       20 35216 1 1  20 ASN HD21 H   1.527   7.248   9.741 1.00 . A A .  20 ASN HD21 1 1 
       20 35217 1 1  20 ASN HD22 H   2.255   6.423  11.062 1.00 . A A .  20 ASN HD22 1 1 
       20 35218 1 1  20 ASN N    N   3.698   8.639   6.338 1.00 . A A .  20 ASN N    1 1 
       20 35219 1 1  20 ASN ND2  N   2.341   7.042  10.258 1.00 . A A .  20 ASN ND2  1 1 
       20 35220 1 1  20 ASN O    O   2.212   6.222   7.102 1.00 . A A .  20 ASN O    1 1 
       20 35221 1 1  20 ASN OD1  O   4.638   7.415  10.449 1.00 . A A .  20 ASN OD1  1 1 
       20 35222 1 1  21 LEU C    C   5.054   3.162   7.403 1.00 . A A .  21 LEU C    1 1 
       20 35223 1 1  21 LEU CA   C   3.958   4.086   6.792 1.00 . A A .  21 LEU CA   1 1 
       20 35224 1 1  21 LEU CB   C   3.638   3.803   5.329 1.00 . A A .  21 LEU CB   1 1 
       20 35225 1 1  21 LEU CD1  C   3.386   5.997   4.125 1.00 . A A .  21 LEU CD1  1 1 
       20 35226 1 1  21 LEU CD2  C   5.654   5.185   4.446 1.00 . A A .  21 LEU CD2  1 1 
       20 35227 1 1  21 LEU CG   C   4.219   4.697   4.246 1.00 . A A .  21 LEU CG   1 1 
       20 35228 1 1  21 LEU H    H   5.356   5.634   7.146 1.00 . A A .  21 LEU H    1 1 
       20 35229 1 1  21 LEU HA   H   3.063   3.939   7.396 1.00 . A A .  21 LEU HA   1 1 
       20 35230 1 1  21 LEU HB2  H   4.020   2.803   5.028 1.00 . A A .  21 LEU HB2  1 1 
       20 35231 1 1  21 LEU HB3  H   2.550   3.789   5.172 1.00 . A A .  21 LEU HB3  1 1 
       20 35232 1 1  21 LEU HD11 H   2.480   5.855   4.732 1.00 . A A .  21 LEU HD11 1 1 
       20 35233 1 1  21 LEU HD12 H   3.919   6.848   4.527 1.00 . A A .  21 LEU HD12 1 1 
       20 35234 1 1  21 LEU HD13 H   3.056   6.128   3.113 1.00 . A A .  21 LEU HD13 1 1 
       20 35235 1 1  21 LEU HD21 H   5.978   4.972   5.473 1.00 . A A .  21 LEU HD21 1 1 
       20 35236 1 1  21 LEU HD22 H   6.314   4.667   3.761 1.00 . A A .  21 LEU HD22 1 1 
       20 35237 1 1  21 LEU HD23 H   5.704   6.257   4.281 1.00 . A A .  21 LEU HD23 1 1 
       20 35238 1 1  21 LEU HG   H   4.152   4.241   3.260 1.00 . A A .  21 LEU HG   1 1 
       20 35239 1 1  21 LEU N    N   4.377   5.448   7.065 1.00 . A A .  21 LEU N    1 1 
       20 35240 1 1  21 LEU O    O   4.911   2.963   8.596 1.00 . A A .  21 LEU O    1 1 
       20 35241 1 1  22 LYS C    C   6.365   0.482   6.556 1.00 . A A .  22 LYS C    1 1 
       20 35242 1 1  22 LYS CA   C   7.044   1.889   6.658 1.00 . A A .  22 LYS CA   1 1 
       20 35243 1 1  22 LYS CB   C   7.607   1.791   8.093 1.00 . A A .  22 LYS CB   1 1 
       20 35244 1 1  22 LYS CD   C   7.487   2.990  10.365 1.00 . A A .  22 LYS CD   1 1 
       20 35245 1 1  22 LYS CE   C   8.614   3.666  11.194 1.00 . A A .  22 LYS CE   1 1 
       20 35246 1 1  22 LYS CG   C   7.726   3.101   8.892 1.00 . A A .  22 LYS CG   1 1 
       20 35247 1 1  22 LYS H    H   5.831   3.073   5.521 1.00 . A A .  22 LYS H    1 1 
       20 35248 1 1  22 LYS HA   H   7.790   2.058   5.919 1.00 . A A .  22 LYS HA   1 1 
       20 35249 1 1  22 LYS HB2  H   7.185   0.979   8.654 1.00 . A A .  22 LYS HB2  1 1 
       20 35250 1 1  22 LYS HB3  H   8.676   1.476   8.031 1.00 . A A .  22 LYS HB3  1 1 
       20 35251 1 1  22 LYS HD2  H   6.573   3.534  10.646 1.00 . A A .  22 LYS HD2  1 1 
       20 35252 1 1  22 LYS HD3  H   7.322   1.974  10.723 1.00 . A A .  22 LYS HD3  1 1 
       20 35253 1 1  22 LYS HE2  H   9.023   2.962  11.891 1.00 . A A .  22 LYS HE2  1 1 
       20 35254 1 1  22 LYS HE3  H   9.467   3.958  10.549 1.00 . A A .  22 LYS HE3  1 1 
       20 35255 1 1  22 LYS HG2  H   8.770   3.459   8.774 1.00 . A A .  22 LYS HG2  1 1 
       20 35256 1 1  22 LYS HG3  H   7.101   3.849   8.407 1.00 . A A .  22 LYS HG3  1 1 
       20 35257 1 1  22 LYS HZ1  H   7.256   4.801  12.292 1.00 . A A .  22 LYS HZ1  1 1 
       20 35258 1 1  22 LYS HZ2  H   8.884   5.125  12.603 1.00 . A A .  22 LYS HZ2  1 1 
       20 35259 1 1  22 LYS HZ3  H   8.157   5.661  11.148 1.00 . A A .  22 LYS HZ3  1 1 
       20 35260 1 1  22 LYS N    N   5.916   2.766   6.492 1.00 . A A .  22 LYS N    1 1 
       20 35261 1 1  22 LYS NZ   N   8.202   4.883  11.849 1.00 . A A .  22 LYS NZ   1 1 
       20 35262 1 1  22 LYS O    O   5.199   0.428   6.827 1.00 . A A .  22 LYS O    1 1 
       20 35263 1 1  23 LEU C    C   7.612  -2.483   7.112 1.00 . A A .  23 LEU C    1 1 
       20 35264 1 1  23 LEU CA   C   6.733  -1.800   6.054 1.00 . A A .  23 LEU CA   1 1 
       20 35265 1 1  23 LEU CB   C   6.819  -2.329   4.666 1.00 . A A .  23 LEU CB   1 1 
       20 35266 1 1  23 LEU CD1  C   5.928  -3.074   2.502 1.00 . A A .  23 LEU CD1  1 1 
       20 35267 1 1  23 LEU CD2  C   4.336  -2.945   4.287 1.00 . A A .  23 LEU CD2  1 1 
       20 35268 1 1  23 LEU CG   C   5.564  -2.247   3.761 1.00 . A A .  23 LEU CG   1 1 
       20 35269 1 1  23 LEU H    H   8.196  -0.161   5.987 1.00 . A A .  23 LEU H    1 1 
       20 35270 1 1  23 LEU HA   H   5.667  -1.815   6.378 1.00 . A A .  23 LEU HA   1 1 
       20 35271 1 1  23 LEU HB2  H   7.630  -1.874   4.063 1.00 . A A .  23 LEU HB2  1 1 
       20 35272 1 1  23 LEU HB3  H   7.065  -3.395   4.639 1.00 . A A .  23 LEU HB3  1 1 
       20 35273 1 1  23 LEU HD11 H   6.814  -2.634   2.047 1.00 . A A .  23 LEU HD11 1 1 
       20 35274 1 1  23 LEU HD12 H   6.118  -4.102   2.777 1.00 . A A .  23 LEU HD12 1 1 
       20 35275 1 1  23 LEU HD13 H   5.101  -3.046   1.814 1.00 . A A .  23 LEU HD13 1 1 
       20 35276 1 1  23 LEU HD21 H   4.308  -2.923   5.384 1.00 . A A .  23 LEU HD21 1 1 
       20 35277 1 1  23 LEU HD22 H   3.433  -2.467   3.914 1.00 . A A .  23 LEU HD22 1 1 
       20 35278 1 1  23 LEU HD23 H   4.372  -3.997   3.982 1.00 . A A .  23 LEU HD23 1 1 
       20 35279 1 1  23 LEU HG   H   5.422  -1.248   3.419 1.00 . A A .  23 LEU HG   1 1 
       20 35280 1 1  23 LEU N    N   7.232  -0.443   6.176 1.00 . A A .  23 LEU N    1 1 
       20 35281 1 1  23 LEU O    O   8.474  -1.722   7.582 1.00 . A A .  23 LEU O    1 1 
       20 35282 1 1  24 THR C    C   8.082  -5.969   8.083 1.00 . A A .  24 THR C    1 1 
       20 35283 1 1  24 THR CA   C   8.186  -4.481   8.418 1.00 . A A .  24 THR CA   1 1 
       20 35284 1 1  24 THR CB   C   7.793  -4.175   9.859 1.00 . A A .  24 THR CB   1 1 
       20 35285 1 1  24 THR CG2  C   8.161  -5.208  10.909 1.00 . A A .  24 THR CG2  1 1 
       20 35286 1 1  24 THR H    H   6.692  -4.308   7.006 1.00 . A A .  24 THR H    1 1 
       20 35287 1 1  24 THR HA   H   9.230  -4.209   8.256 1.00 . A A .  24 THR HA   1 1 
       20 35288 1 1  24 THR HB   H   6.708  -4.066   9.819 1.00 . A A .  24 THR HB   1 1 
       20 35289 1 1  24 THR HG1  H   8.945  -3.048  10.913 1.00 . A A .  24 THR HG1  1 1 
       20 35290 1 1  24 THR HG21 H   7.790  -6.197  10.619 1.00 . A A .  24 THR HG21 1 1 
       20 35291 1 1  24 THR HG22 H   9.263  -5.268  10.881 1.00 . A A .  24 THR HG22 1 1 
       20 35292 1 1  24 THR HG23 H   7.868  -4.963  11.921 1.00 . A A .  24 THR HG23 1 1 
       20 35293 1 1  24 THR N    N   7.402  -3.738   7.418 1.00 . A A .  24 THR N    1 1 
       20 35294 1 1  24 THR O    O   8.907  -6.633   7.523 1.00 . A A .  24 THR O    1 1 
       20 35295 1 1  24 THR OG1  O   8.309  -2.902  10.244 1.00 . A A .  24 THR OG1  1 1 
       20 35296 1 1  25 ILE C    C   7.541  -8.798   8.978 1.00 . A A .  25 ILE C    1 1 
       20 35297 1 1  25 ILE CA   C   6.608  -7.830   8.297 1.00 . A A .  25 ILE CA   1 1 
       20 35298 1 1  25 ILE CB   C   6.545  -8.055   6.769 1.00 . A A .  25 ILE CB   1 1 
       20 35299 1 1  25 ILE CD1  C   6.899  -6.082   5.199 1.00 . A A .  25 ILE CD1  1 1 
       20 35300 1 1  25 ILE CG1  C   5.886  -6.908   6.018 1.00 . A A .  25 ILE CG1  1 1 
       20 35301 1 1  25 ILE CG2  C   5.780  -9.351   6.506 1.00 . A A .  25 ILE CG2  1 1 
       20 35302 1 1  25 ILE H    H   6.276  -5.852   8.973 1.00 . A A .  25 ILE H    1 1 
       20 35303 1 1  25 ILE HA   H   5.572  -8.064   8.619 1.00 . A A .  25 ILE HA   1 1 
       20 35304 1 1  25 ILE HB   H   7.565  -8.186   6.450 1.00 . A A .  25 ILE HB   1 1 
       20 35305 1 1  25 ILE HD11 H   7.853  -5.931   5.655 1.00 . A A .  25 ILE HD11 1 1 
       20 35306 1 1  25 ILE HD12 H   7.116  -6.593   4.254 1.00 . A A .  25 ILE HD12 1 1 
       20 35307 1 1  25 ILE HD13 H   6.372  -5.156   4.963 1.00 . A A .  25 ILE HD13 1 1 
       20 35308 1 1  25 ILE HG12 H   5.146  -7.286   5.309 1.00 . A A .  25 ILE HG12 1 1 
       20 35309 1 1  25 ILE HG13 H   5.366  -6.268   6.719 1.00 . A A .  25 ILE HG13 1 1 
       20 35310 1 1  25 ILE HG21 H   5.398  -9.759   7.436 1.00 . A A .  25 ILE HG21 1 1 
       20 35311 1 1  25 ILE HG22 H   4.925  -9.083   5.893 1.00 . A A .  25 ILE HG22 1 1 
       20 35312 1 1  25 ILE HG23 H   6.417 -10.083   5.998 1.00 . A A .  25 ILE HG23 1 1 
       20 35313 1 1  25 ILE N    N   6.923  -6.435   8.511 1.00 . A A .  25 ILE N    1 1 
       20 35314 1 1  25 ILE O    O   8.629  -9.095   8.501 1.00 . A A .  25 ILE O    1 1 
       20 35315 1 1  26 THR C    C   7.010 -11.262  11.497 1.00 . A A .  26 THR C    1 1 
       20 35316 1 1  26 THR CA   C   7.923 -10.231  10.824 1.00 . A A .  26 THR CA   1 1 
       20 35317 1 1  26 THR CB   C   8.827  -9.597  11.876 1.00 . A A .  26 THR CB   1 1 
       20 35318 1 1  26 THR CG2  C   9.706 -10.704  12.471 1.00 . A A .  26 THR CG2  1 1 
       20 35319 1 1  26 THR H    H   6.162  -9.006  10.461 1.00 . A A .  26 THR H    1 1 
       20 35320 1 1  26 THR HA   H   8.566 -10.804  10.130 1.00 . A A .  26 THR HA   1 1 
       20 35321 1 1  26 THR HB   H   8.270  -9.169  12.721 1.00 . A A .  26 THR HB   1 1 
       20 35322 1 1  26 THR HG1  H   9.601  -8.552  10.493 1.00 . A A .  26 THR HG1  1 1 
       20 35323 1 1  26 THR HG21 H  10.213 -11.226  11.668 1.00 . A A .  26 THR HG21 1 1 
       20 35324 1 1  26 THR HG22 H  10.440 -10.294  13.152 1.00 . A A .  26 THR HG22 1 1 
       20 35325 1 1  26 THR HG23 H   9.107 -11.461  13.003 1.00 . A A .  26 THR HG23 1 1 
       20 35326 1 1  26 THR N    N   7.066  -9.298  10.132 1.00 . A A .  26 THR N    1 1 
       20 35327 1 1  26 THR O    O   6.746 -11.220  12.675 1.00 . A A .  26 THR O    1 1 
       20 35328 1 1  26 THR OG1  O   9.675  -8.573  11.431 1.00 . A A .  26 THR OG1  1 1 
       20 35329 1 1  27 GLN C    C   6.512 -14.387  11.622 1.00 . A A .  27 GLN C    1 1 
       20 35330 1 1  27 GLN CA   C   5.693 -13.196  11.166 1.00 . A A .  27 GLN CA   1 1 
       20 35331 1 1  27 GLN CB   C   4.519 -13.531  10.204 1.00 . A A .  27 GLN CB   1 1 
       20 35332 1 1  27 GLN CD   C   2.805 -12.687  11.953 1.00 . A A .  27 GLN CD   1 1 
       20 35333 1 1  27 GLN CG   C   3.295 -12.682  10.498 1.00 . A A .  27 GLN CG   1 1 
       20 35334 1 1  27 GLN H    H   6.853 -12.122   9.642 1.00 . A A .  27 GLN H    1 1 
       20 35335 1 1  27 GLN HA   H   5.162 -12.798  12.040 1.00 . A A .  27 GLN HA   1 1 
       20 35336 1 1  27 GLN HB2  H   4.879 -13.221   9.226 1.00 . A A .  27 GLN HB2  1 1 
       20 35337 1 1  27 GLN HB3  H   4.169 -14.545  10.244 1.00 . A A .  27 GLN HB3  1 1 
       20 35338 1 1  27 GLN HE21 H   3.562 -10.852  12.005 1.00 . A A .  27 GLN HE21 1 1 
       20 35339 1 1  27 GLN HE22 H   2.872 -11.314  13.503 1.00 . A A .  27 GLN HE22 1 1 
       20 35340 1 1  27 GLN HG2  H   3.506 -11.644  10.239 1.00 . A A .  27 GLN HG2  1 1 
       20 35341 1 1  27 GLN HG3  H   2.441 -13.073   9.923 1.00 . A A .  27 GLN HG3  1 1 
       20 35342 1 1  27 GLN N    N   6.569 -12.181  10.598 1.00 . A A .  27 GLN N    1 1 
       20 35343 1 1  27 GLN NE2  N   3.094 -11.530  12.558 1.00 . A A .  27 GLN NE2  1 1 
       20 35344 1 1  27 GLN O    O   7.251 -14.197  12.587 1.00 . A A .  27 GLN O    1 1 
       20 35345 1 1  27 GLN OE1  O   2.238 -13.682  12.404 1.00 . A A .  27 GLN OE1  1 1 
       20 35346 1 1  28 GLU C    C   7.934 -17.032  10.098 1.00 . A A .  28 GLU C    1 1 
       20 35347 1 1  28 GLU CA   C   7.153 -16.685  11.375 1.00 . A A .  28 GLU CA   1 1 
       20 35348 1 1  28 GLU CB   C   6.176 -17.741  11.829 1.00 . A A .  28 GLU CB   1 1 
       20 35349 1 1  28 GLU CD   C   4.464 -19.493  11.342 1.00 . A A .  28 GLU CD   1 1 
       20 35350 1 1  28 GLU CG   C   5.452 -18.520  10.722 1.00 . A A .  28 GLU CG   1 1 
       20 35351 1 1  28 GLU H    H   5.739 -15.637  10.156 1.00 . A A .  28 GLU H    1 1 
       20 35352 1 1  28 GLU HA   H   7.831 -16.374  12.160 1.00 . A A .  28 GLU HA   1 1 
       20 35353 1 1  28 GLU HB2  H   6.738 -18.466  12.452 1.00 . A A .  28 GLU HB2  1 1 
       20 35354 1 1  28 GLU HB3  H   5.398 -17.320  12.474 1.00 . A A .  28 GLU HB3  1 1 
       20 35355 1 1  28 GLU HG2  H   4.912 -17.800  10.110 1.00 . A A .  28 GLU HG2  1 1 
       20 35356 1 1  28 GLU HG3  H   6.174 -19.056  10.101 1.00 . A A .  28 GLU HG3  1 1 
       20 35357 1 1  28 GLU N    N   6.351 -15.522  10.934 1.00 . A A .  28 GLU N    1 1 
       20 35358 1 1  28 GLU O    O   8.643 -18.033  10.166 1.00 . A A .  28 GLU O    1 1 
       20 35359 1 1  28 GLU OE1  O   4.749 -19.940  12.452 1.00 . A A .  28 GLU OE1  1 1 
       20 35360 1 1  28 GLU OE2  O   3.460 -19.749  10.657 1.00 . A A .  28 GLU OE2  1 1 
       20 35361 1 1  29 GLY C    C   7.484 -17.274   6.902 1.00 . A A .  29 GLY C    1 1 
       20 35362 1 1  29 GLY CA   C   8.538 -16.602   7.836 1.00 . A A .  29 GLY CA   1 1 
       20 35363 1 1  29 GLY H    H   7.210 -15.425   8.980 1.00 . A A .  29 GLY H    1 1 
       20 35364 1 1  29 GLY HA2  H   8.956 -15.756   7.311 1.00 . A A .  29 GLY HA2  1 1 
       20 35365 1 1  29 GLY HA3  H   9.261 -17.366   8.050 1.00 . A A .  29 GLY HA3  1 1 
       20 35366 1 1  29 GLY N    N   7.780 -16.231   9.026 1.00 . A A .  29 GLY N    1 1 
       20 35367 1 1  29 GLY O    O   7.788 -17.407   5.729 1.00 . A A .  29 GLY O    1 1 
       20 35368 1 1  30 ASN C    C   4.044 -17.332   6.917 1.00 . A A .  30 ASN C    1 1 
       20 35369 1 1  30 ASN CA   C   5.280 -18.249   6.891 1.00 . A A .  30 ASN CA   1 1 
       20 35370 1 1  30 ASN CB   C   4.775 -19.546   7.520 1.00 . A A .  30 ASN CB   1 1 
       20 35371 1 1  30 ASN CG   C   5.884 -20.429   8.031 1.00 . A A .  30 ASN CG   1 1 
       20 35372 1 1  30 ASN H    H   6.203 -17.460   8.540 1.00 . A A .  30 ASN H    1 1 
       20 35373 1 1  30 ASN HA   H   5.588 -18.509   5.866 1.00 . A A .  30 ASN HA   1 1 
       20 35374 1 1  30 ASN HB2  H   4.003 -19.281   8.266 1.00 . A A .  30 ASN HB2  1 1 
       20 35375 1 1  30 ASN HB3  H   4.190 -20.044   6.723 1.00 . A A .  30 ASN HB3  1 1 
       20 35376 1 1  30 ASN HD21 H   4.564 -21.410   9.161 1.00 . A A .  30 ASN HD21 1 1 
       20 35377 1 1  30 ASN HD22 H   6.186 -21.999   9.312 1.00 . A A .  30 ASN HD22 1 1 
       20 35378 1 1  30 ASN N    N   6.375 -17.610   7.564 1.00 . A A .  30 ASN N    1 1 
       20 35379 1 1  30 ASN ND2  N   5.522 -21.360   8.910 1.00 . A A .  30 ASN ND2  1 1 
       20 35380 1 1  30 ASN O    O   3.404 -17.380   5.847 1.00 . A A .  30 ASN O    1 1 
       20 35381 1 1  30 ASN OD1  O   7.044 -20.287   7.660 1.00 . A A .  30 ASN OD1  1 1 
       20 35382 1 1  31 LYS C    C   3.314 -14.415   7.652 1.00 . A A .  31 LYS C    1 1 
       20 35383 1 1  31 LYS CA   C   2.592 -15.765   7.900 1.00 . A A .  31 LYS CA   1 1 
       20 35384 1 1  31 LYS CB   C   1.706 -15.690   9.101 1.00 . A A .  31 LYS CB   1 1 
       20 35385 1 1  31 LYS CD   C   1.318 -16.726  11.376 1.00 . A A .  31 LYS CD   1 1 
       20 35386 1 1  31 LYS CE   C   2.095 -16.722  12.684 1.00 . A A .  31 LYS CE   1 1 
       20 35387 1 1  31 LYS CG   C   2.294 -16.558  10.234 1.00 . A A .  31 LYS CG   1 1 
       20 35388 1 1  31 LYS H    H   4.237 -16.503   8.870 1.00 . A A .  31 LYS H    1 1 
       20 35389 1 1  31 LYS HA   H   2.039 -16.008   6.994 1.00 . A A .  31 LYS HA   1 1 
       20 35390 1 1  31 LYS HB2  H   1.545 -14.706   9.533 1.00 . A A .  31 LYS HB2  1 1 
       20 35391 1 1  31 LYS HB3  H   0.751 -16.176   8.838 1.00 . A A .  31 LYS HB3  1 1 
       20 35392 1 1  31 LYS HD2  H   0.522 -15.965  11.443 1.00 . A A .  31 LYS HD2  1 1 
       20 35393 1 1  31 LYS HD3  H   0.787 -17.679  11.290 1.00 . A A .  31 LYS HD3  1 1 
       20 35394 1 1  31 LYS HE2  H   2.032 -17.760  13.049 1.00 . A A .  31 LYS HE2  1 1 
       20 35395 1 1  31 LYS HE3  H   3.125 -16.415  12.655 1.00 . A A .  31 LYS HE3  1 1 
       20 35396 1 1  31 LYS HG2  H   2.504 -17.578   9.864 1.00 . A A .  31 LYS HG2  1 1 
       20 35397 1 1  31 LYS HG3  H   3.260 -16.195  10.547 1.00 . A A .  31 LYS HG3  1 1 
       20 35398 1 1  31 LYS HZ1  H   1.393 -14.919  13.438 1.00 . A A .  31 LYS HZ1  1 1 
       20 35399 1 1  31 LYS HZ2  H   0.577 -16.298  14.019 1.00 . A A .  31 LYS HZ2  1 1 
       20 35400 1 1  31 LYS HZ3  H   2.114 -15.929  14.588 1.00 . A A .  31 LYS HZ3  1 1 
       20 35401 1 1  31 LYS N    N   3.782 -16.614   7.995 1.00 . A A .  31 LYS N    1 1 
       20 35402 1 1  31 LYS NZ   N   1.495 -15.906  13.756 1.00 . A A .  31 LYS NZ   1 1 
       20 35403 1 1  31 LYS O    O   4.517 -14.541   7.436 1.00 . A A .  31 LYS O    1 1 
       20 35404 1 1  32 PHE C    C   2.193 -11.089   7.591 1.00 . A A .  32 PHE C    1 1 
       20 35405 1 1  32 PHE CA   C   3.384 -12.067   7.464 1.00 . A A .  32 PHE CA   1 1 
       20 35406 1 1  32 PHE CB   C   4.053 -11.959   6.117 1.00 . A A .  32 PHE CB   1 1 
       20 35407 1 1  32 PHE CD1  C   6.312 -12.126   7.282 1.00 . A A .  32 PHE CD1  1 1 
       20 35408 1 1  32 PHE CD2  C   6.091 -13.182   5.231 1.00 . A A .  32 PHE CD2  1 1 
       20 35409 1 1  32 PHE CE1  C   7.601 -12.581   7.312 1.00 . A A .  32 PHE CE1  1 1 
       20 35410 1 1  32 PHE CE2  C   7.421 -13.604   5.353 1.00 . A A .  32 PHE CE2  1 1 
       20 35411 1 1  32 PHE CG   C   5.490 -12.419   6.211 1.00 . A A .  32 PHE CG   1 1 
       20 35412 1 1  32 PHE CZ   C   8.138 -13.253   6.455 1.00 . A A .  32 PHE CZ   1 1 
       20 35413 1 1  32 PHE H    H   1.651 -13.271   7.862 1.00 . A A .  32 PHE H    1 1 
       20 35414 1 1  32 PHE HA   H   4.067 -11.819   8.279 1.00 . A A .  32 PHE HA   1 1 
       20 35415 1 1  32 PHE HB2  H   3.579 -12.710   5.489 1.00 . A A .  32 PHE HB2  1 1 
       20 35416 1 1  32 PHE HB3  H   3.996 -10.956   5.689 1.00 . A A .  32 PHE HB3  1 1 
       20 35417 1 1  32 PHE HD1  H   5.917 -11.540   8.083 1.00 . A A .  32 PHE HD1  1 1 
       20 35418 1 1  32 PHE HD2  H   5.560 -13.472   4.359 1.00 . A A .  32 PHE HD2  1 1 
       20 35419 1 1  32 PHE HE1  H   8.232 -12.340   8.162 1.00 . A A .  32 PHE HE1  1 1 
       20 35420 1 1  32 PHE HE2  H   7.929 -14.203   4.612 1.00 . A A .  32 PHE HE2  1 1 
       20 35421 1 1  32 PHE HZ   H   9.184 -13.575   6.565 1.00 . A A .  32 PHE HZ   1 1 
       20 35422 1 1  32 PHE N    N   2.628 -13.301   7.689 1.00 . A A .  32 PHE N    1 1 
       20 35423 1 1  32 PHE O    O   1.209 -11.240   6.930 1.00 . A A .  32 PHE O    1 1 
       20 35424 1 1  33 THR C    C   2.209  -8.015   8.022 1.00 . A A .  33 THR C    1 1 
       20 35425 1 1  33 THR CA   C   1.517  -9.149   8.768 1.00 . A A .  33 THR CA   1 1 
       20 35426 1 1  33 THR CB   C   1.235  -9.038  10.214 1.00 . A A .  33 THR CB   1 1 
       20 35427 1 1  33 THR CG2  C   1.801  -7.747  10.754 1.00 . A A .  33 THR CG2  1 1 
       20 35428 1 1  33 THR H    H   3.354 -10.087   9.038 1.00 . A A .  33 THR H    1 1 
       20 35429 1 1  33 THR HA   H   0.612  -9.423   8.190 1.00 . A A .  33 THR HA   1 1 
       20 35430 1 1  33 THR HB   H   1.601  -9.939  10.749 1.00 . A A .  33 THR HB   1 1 
       20 35431 1 1  33 THR HG1  H  -0.427  -9.699  10.876 1.00 . A A .  33 THR HG1  1 1 
       20 35432 1 1  33 THR HG21 H   1.428  -6.957  10.073 1.00 . A A .  33 THR HG21 1 1 
       20 35433 1 1  33 THR HG22 H   1.432  -7.535  11.733 1.00 . A A .  33 THR HG22 1 1 
       20 35434 1 1  33 THR HG23 H   2.875  -7.694  10.670 1.00 . A A .  33 THR HG23 1 1 
       20 35435 1 1  33 THR N    N   2.530 -10.192   8.501 1.00 . A A .  33 THR N    1 1 
       20 35436 1 1  33 THR O    O   3.290  -7.531   8.427 1.00 . A A .  33 THR O    1 1 
       20 35437 1 1  33 THR OG1  O  -0.161  -8.896  10.465 1.00 . A A .  33 THR OG1  1 1 
       20 35438 1 1  34 VAL C    C   2.089  -5.305   7.161 1.00 . A A .  34 VAL C    1 1 
       20 35439 1 1  34 VAL CA   C   2.355  -6.505   6.310 1.00 . A A .  34 VAL CA   1 1 
       20 35440 1 1  34 VAL CB   C   1.734  -6.484   4.929 1.00 . A A .  34 VAL CB   1 1 
       20 35441 1 1  34 VAL CG1  C   1.727  -5.186   4.157 1.00 . A A .  34 VAL CG1  1 1 
       20 35442 1 1  34 VAL CG2  C   2.469  -7.452   3.963 1.00 . A A .  34 VAL CG2  1 1 
       20 35443 1 1  34 VAL H    H   0.755  -7.901   6.519 1.00 . A A .  34 VAL H    1 1 
       20 35444 1 1  34 VAL HA   H   3.441  -6.708   6.267 1.00 . A A .  34 VAL HA   1 1 
       20 35445 1 1  34 VAL HB   H   0.681  -6.795   4.875 1.00 . A A .  34 VAL HB   1 1 
       20 35446 1 1  34 VAL HG11 H   1.308  -4.442   4.796 1.00 . A A .  34 VAL HG11 1 1 
       20 35447 1 1  34 VAL HG12 H   2.762  -4.955   3.892 1.00 . A A .  34 VAL HG12 1 1 
       20 35448 1 1  34 VAL HG13 H   1.184  -5.337   3.230 1.00 . A A .  34 VAL HG13 1 1 
       20 35449 1 1  34 VAL HG21 H   2.725  -8.369   4.500 1.00 . A A .  34 VAL HG21 1 1 
       20 35450 1 1  34 VAL HG22 H   1.846  -7.729   3.125 1.00 . A A .  34 VAL HG22 1 1 
       20 35451 1 1  34 VAL HG23 H   3.336  -6.956   3.577 1.00 . A A .  34 VAL HG23 1 1 
       20 35452 1 1  34 VAL N    N   1.606  -7.597   6.942 1.00 . A A .  34 VAL N    1 1 
       20 35453 1 1  34 VAL O    O   1.063  -5.065   7.753 1.00 . A A .  34 VAL O    1 1 
       20 35454 1 1  35 LYS C    C   2.622  -2.125   7.132 1.00 . A A .  35 LYS C    1 1 
       20 35455 1 1  35 LYS CA   C   3.169  -3.290   7.908 1.00 . A A .  35 LYS CA   1 1 
       20 35456 1 1  35 LYS CB   C   4.501  -3.018   8.655 1.00 . A A .  35 LYS CB   1 1 
       20 35457 1 1  35 LYS CD   C   5.547  -1.500  10.491 1.00 . A A .  35 LYS CD   1 1 
       20 35458 1 1  35 LYS CE   C   4.982  -1.345  11.926 1.00 . A A .  35 LYS CE   1 1 
       20 35459 1 1  35 LYS CG   C   4.508  -1.674   9.383 1.00 . A A .  35 LYS CG   1 1 
       20 35460 1 1  35 LYS H    H   4.060  -4.731   6.657 1.00 . A A .  35 LYS H    1 1 
       20 35461 1 1  35 LYS HA   H   2.486  -3.458   8.748 1.00 . A A .  35 LYS HA   1 1 
       20 35462 1 1  35 LYS HB2  H   4.743  -3.776   9.370 1.00 . A A .  35 LYS HB2  1 1 
       20 35463 1 1  35 LYS HB3  H   5.298  -2.886   7.929 1.00 . A A .  35 LYS HB3  1 1 
       20 35464 1 1  35 LYS HD2  H   6.118  -2.429  10.607 1.00 . A A .  35 LYS HD2  1 1 
       20 35465 1 1  35 LYS HD3  H   6.326  -0.750  10.303 1.00 . A A .  35 LYS HD3  1 1 
       20 35466 1 1  35 LYS HE2  H   3.913  -1.326  11.839 1.00 . A A .  35 LYS HE2  1 1 
       20 35467 1 1  35 LYS HE3  H   5.310  -2.172  12.553 1.00 . A A .  35 LYS HE3  1 1 
       20 35468 1 1  35 LYS HG2  H   4.659  -0.869   8.647 1.00 . A A .  35 LYS HG2  1 1 
       20 35469 1 1  35 LYS HG3  H   3.511  -1.501   9.757 1.00 . A A .  35 LYS HG3  1 1 
       20 35470 1 1  35 LYS HZ1  H   6.304   0.217  12.212 1.00 . A A .  35 LYS HZ1  1 1 
       20 35471 1 1  35 LYS HZ2  H   4.625   0.641  12.304 1.00 . A A .  35 LYS HZ2  1 1 
       20 35472 1 1  35 LYS HZ3  H   5.378  -0.233  13.547 1.00 . A A .  35 LYS HZ3  1 1 
       20 35473 1 1  35 LYS N    N   3.199  -4.520   7.154 1.00 . A A .  35 LYS N    1 1 
       20 35474 1 1  35 LYS NZ   N   5.359  -0.065  12.507 1.00 . A A .  35 LYS NZ   1 1 
       20 35475 1 1  35 LYS O    O   3.128  -1.061   6.931 1.00 . A A .  35 LYS O    1 1 
       20 35476 1 1  36 GLU C    C   0.207  -0.312   6.800 1.00 . A A .  36 GLU C    1 1 
       20 35477 1 1  36 GLU CA   C   0.686  -1.404   5.846 1.00 . A A .  36 GLU CA   1 1 
       20 35478 1 1  36 GLU CB   C  -0.565  -2.147   5.335 1.00 . A A .  36 GLU CB   1 1 
       20 35479 1 1  36 GLU CD   C  -2.656  -2.058   4.024 1.00 . A A .  36 GLU CD   1 1 
       20 35480 1 1  36 GLU CG   C  -1.300  -1.355   4.231 1.00 . A A .  36 GLU CG   1 1 
       20 35481 1 1  36 GLU H    H   0.946  -3.268   6.780 1.00 . A A .  36 GLU H    1 1 
       20 35482 1 1  36 GLU HA   H   1.258  -1.039   4.999 1.00 . A A .  36 GLU HA   1 1 
       20 35483 1 1  36 GLU HB2  H  -0.312  -3.053   4.818 1.00 . A A .  36 GLU HB2  1 1 
       20 35484 1 1  36 GLU HB3  H  -1.328  -2.260   6.099 1.00 . A A .  36 GLU HB3  1 1 
       20 35485 1 1  36 GLU HG2  H  -1.497  -0.328   4.505 1.00 . A A .  36 GLU HG2  1 1 
       20 35486 1 1  36 GLU HG3  H  -0.797  -1.397   3.283 1.00 . A A .  36 GLU HG3  1 1 
       20 35487 1 1  36 GLU N    N   1.393  -2.388   6.627 1.00 . A A .  36 GLU N    1 1 
       20 35488 1 1  36 GLU O    O  -0.993  -0.148   7.044 1.00 . A A .  36 GLU O    1 1 
       20 35489 1 1  36 GLU OE1  O  -3.468  -2.015   4.946 1.00 . A A .  36 GLU OE1  1 1 
       20 35490 1 1  36 GLU OE2  O  -2.873  -2.632   2.951 1.00 . A A .  36 GLU OE2  1 1 
       20 35491 1 1  37 SER C    C   0.187   2.650   7.428 1.00 . A A .  37 SER C    1 1 
       20 35492 1 1  37 SER CA   C   0.692   1.496   8.256 1.00 . A A .  37 SER CA   1 1 
       20 35493 1 1  37 SER CB   C   1.934   1.881   9.055 1.00 . A A .  37 SER CB   1 1 
       20 35494 1 1  37 SER H    H   2.125   0.332   7.159 1.00 . A A .  37 SER H    1 1 
       20 35495 1 1  37 SER HA   H  -0.118   1.103   8.894 1.00 . A A .  37 SER HA   1 1 
       20 35496 1 1  37 SER HB2  H   2.779   2.038   8.371 1.00 . A A .  37 SER HB2  1 1 
       20 35497 1 1  37 SER HB3  H   1.814   2.787   9.610 1.00 . A A .  37 SER HB3  1 1 
       20 35498 1 1  37 SER HG   H   2.712   0.175   9.307 1.00 . A A .  37 SER HG   1 1 
       20 35499 1 1  37 SER N    N   1.153   0.460   7.351 1.00 . A A .  37 SER N    1 1 
       20 35500 1 1  37 SER O    O   0.863   3.054   6.502 1.00 . A A .  37 SER O    1 1 
       20 35501 1 1  37 SER OG   O   2.311   0.792   9.891 1.00 . A A .  37 SER OG   1 1 
       20 35502 1 1  38 SER C    C  -2.095   5.325   7.919 1.00 . A A .  38 SER C    1 1 
       20 35503 1 1  38 SER CA   C  -1.502   4.253   7.017 1.00 . A A .  38 SER CA   1 1 
       20 35504 1 1  38 SER CB   C  -2.518   3.682   6.024 1.00 . A A .  38 SER CB   1 1 
       20 35505 1 1  38 SER H    H  -1.593   2.815   8.584 1.00 . A A .  38 SER H    1 1 
       20 35506 1 1  38 SER HA   H  -0.720   4.732   6.428 1.00 . A A .  38 SER HA   1 1 
       20 35507 1 1  38 SER HB2  H  -3.298   3.096   6.539 1.00 . A A .  38 SER HB2  1 1 
       20 35508 1 1  38 SER HB3  H  -2.979   4.475   5.454 1.00 . A A .  38 SER HB3  1 1 
       20 35509 1 1  38 SER HG   H  -2.416   2.945   4.269 1.00 . A A .  38 SER HG   1 1 
       20 35510 1 1  38 SER N    N  -1.013   3.129   7.821 1.00 . A A .  38 SER N    1 1 
       20 35511 1 1  38 SER O    O  -1.819   5.322   9.118 1.00 . A A .  38 SER O    1 1 
       20 35512 1 1  38 SER OG   O  -1.935   2.816   5.081 1.00 . A A .  38 SER OG   1 1 
       20 35513 1 1  39 ASN C    C  -4.990   6.859   8.266 1.00 . A A .  39 ASN C    1 1 
       20 35514 1 1  39 ASN CA   C  -3.551   7.297   8.012 1.00 . A A .  39 ASN CA   1 1 
       20 35515 1 1  39 ASN CB   C  -3.453   8.564   7.187 1.00 . A A .  39 ASN CB   1 1 
       20 35516 1 1  39 ASN CG   C  -2.083   8.711   6.540 1.00 . A A .  39 ASN CG   1 1 
       20 35517 1 1  39 ASN H    H  -3.124   6.198   6.286 1.00 . A A .  39 ASN H    1 1 
       20 35518 1 1  39 ASN HA   H  -3.081   7.484   8.985 1.00 . A A .  39 ASN HA   1 1 
       20 35519 1 1  39 ASN HB2  H  -4.198   8.615   6.369 1.00 . A A .  39 ASN HB2  1 1 
       20 35520 1 1  39 ASN HB3  H  -3.626   9.404   7.867 1.00 . A A .  39 ASN HB3  1 1 
       20 35521 1 1  39 ASN HD21 H  -1.251   8.861   8.403 1.00 . A A .  39 ASN HD21 1 1 
       20 35522 1 1  39 ASN HD22 H  -0.157   8.951   7.064 1.00 . A A .  39 ASN HD22 1 1 
       20 35523 1 1  39 ASN N    N  -2.905   6.209   7.271 1.00 . A A .  39 ASN N    1 1 
       20 35524 1 1  39 ASN ND2  N  -1.075   8.855   7.419 1.00 . A A .  39 ASN ND2  1 1 
       20 35525 1 1  39 ASN O    O  -5.982   7.474   7.894 1.00 . A A .  39 ASN O    1 1 
       20 35526 1 1  39 ASN OD1  O  -1.894   8.700   5.323 1.00 . A A .  39 ASN OD1  1 1 
       20 35527 1 1  40 PHE C    C  -6.139   4.680  10.779 1.00 . A A .  40 PHE C    1 1 
       20 35528 1 1  40 PHE CA   C  -6.222   5.101   9.294 1.00 . A A .  40 PHE CA   1 1 
       20 35529 1 1  40 PHE CB   C  -6.483   3.882   8.399 1.00 . A A .  40 PHE CB   1 1 
       20 35530 1 1  40 PHE CD1  C  -7.646   5.238   6.635 1.00 . A A .  40 PHE CD1  1 1 
       20 35531 1 1  40 PHE CD2  C  -6.251   3.544   5.928 1.00 . A A .  40 PHE CD2  1 1 
       20 35532 1 1  40 PHE CE1  C  -7.881   5.496   5.321 1.00 . A A .  40 PHE CE1  1 1 
       20 35533 1 1  40 PHE CE2  C  -6.545   3.872   4.630 1.00 . A A .  40 PHE CE2  1 1 
       20 35534 1 1  40 PHE CG   C  -6.800   4.227   6.973 1.00 . A A .  40 PHE CG   1 1 
       20 35535 1 1  40 PHE CZ   C  -7.403   4.903   4.383 1.00 . A A .  40 PHE CZ   1 1 
       20 35536 1 1  40 PHE H    H  -4.122   5.217   9.242 1.00 . A A .  40 PHE H    1 1 
       20 35537 1 1  40 PHE HA   H  -7.039   5.794   9.200 1.00 . A A .  40 PHE HA   1 1 
       20 35538 1 1  40 PHE HB2  H  -5.636   3.203   8.373 1.00 . A A .  40 PHE HB2  1 1 
       20 35539 1 1  40 PHE HB3  H  -7.375   3.354   8.763 1.00 . A A .  40 PHE HB3  1 1 
       20 35540 1 1  40 PHE HD1  H  -8.130   5.832   7.406 1.00 . A A .  40 PHE HD1  1 1 
       20 35541 1 1  40 PHE HD2  H  -5.574   2.738   6.175 1.00 . A A .  40 PHE HD2  1 1 
       20 35542 1 1  40 PHE HE1  H  -8.555   6.307   5.055 1.00 . A A .  40 PHE HE1  1 1 
       20 35543 1 1  40 PHE HE2  H  -6.096   3.313   3.825 1.00 . A A .  40 PHE HE2  1 1 
       20 35544 1 1  40 PHE HZ   H  -7.664   5.199   3.393 1.00 . A A .  40 PHE HZ   1 1 
       20 35545 1 1  40 PHE N    N  -4.947   5.690   8.956 1.00 . A A .  40 PHE N    1 1 
       20 35546 1 1  40 PHE O    O  -6.789   5.340  11.573 1.00 . A A .  40 PHE O    1 1 
       20 35547 1 1  41 ARG C    C  -3.768   2.216  12.335 1.00 . A A .  41 ARG C    1 1 
       20 35548 1 1  41 ARG CA   C  -5.078   3.010  12.245 1.00 . A A .  41 ARG CA   1 1 
       20 35549 1 1  41 ARG CB   C  -6.158   1.922  12.494 1.00 . A A .  41 ARG CB   1 1 
       20 35550 1 1  41 ARG CD   C  -8.235   2.036  10.949 1.00 . A A .  41 ARG CD   1 1 
       20 35551 1 1  41 ARG CG   C  -7.607   2.338  12.335 1.00 . A A .  41 ARG CG   1 1 
       20 35552 1 1  41 ARG CZ   C -10.663   2.102  11.348 1.00 . A A .  41 ARG CZ   1 1 
       20 35553 1 1  41 ARG H    H  -4.918   3.221  10.165 1.00 . A A .  41 ARG H    1 1 
       20 35554 1 1  41 ARG HA   H  -5.071   3.696  13.092 1.00 . A A .  41 ARG HA   1 1 
       20 35555 1 1  41 ARG HB2  H  -5.997   1.060  11.850 1.00 . A A .  41 ARG HB2  1 1 
       20 35556 1 1  41 ARG HB3  H  -5.962   1.574  13.522 1.00 . A A .  41 ARG HB3  1 1 
       20 35557 1 1  41 ARG HD2  H  -8.347   2.946  10.361 1.00 . A A .  41 ARG HD2  1 1 
       20 35558 1 1  41 ARG HD3  H  -7.641   1.334  10.385 1.00 . A A .  41 ARG HD3  1 1 
       20 35559 1 1  41 ARG HE   H  -9.530   0.417  11.173 1.00 . A A .  41 ARG HE   1 1 
       20 35560 1 1  41 ARG HG2  H  -8.293   1.750  12.983 1.00 . A A .  41 ARG HG2  1 1 
       20 35561 1 1  41 ARG HG3  H  -7.833   3.380  12.539 1.00 . A A .  41 ARG HG3  1 1 
       20 35562 1 1  41 ARG HH11 H  -9.804   3.948  11.201 1.00 . A A .  41 ARG HH11 1 1 
       20 35563 1 1  41 ARG HH12 H -11.498   3.935  11.479 1.00 . A A .  41 ARG HH12 1 1 
       20 35564 1 1  41 ARG HH21 H -11.899   0.544  11.554 1.00 . A A .  41 ARG HH21 1 1 
       20 35565 1 1  41 ARG HH22 H -12.666   2.076  11.682 1.00 . A A .  41 ARG HH22 1 1 
       20 35566 1 1  41 ARG N    N  -5.357   3.626  10.987 1.00 . A A .  41 ARG N    1 1 
       20 35567 1 1  41 ARG NE   N  -9.523   1.410  11.165 1.00 . A A .  41 ARG NE   1 1 
       20 35568 1 1  41 ARG NH1  N -10.649   3.417  11.341 1.00 . A A .  41 ARG NH1  1 1 
       20 35569 1 1  41 ARG NH2  N -11.848   1.526  11.546 1.00 . A A .  41 ARG NH2  1 1 
       20 35570 1 1  41 ARG O    O  -3.671   1.526  13.357 1.00 . A A .  41 ARG O    1 1 
       20 35571 1 1  42 ASN C    C  -1.950   0.127  10.998 1.00 . A A .  42 ASN C    1 1 
       20 35572 1 1  42 ASN CA   C  -1.680   1.615  11.330 1.00 . A A .  42 ASN CA   1 1 
       20 35573 1 1  42 ASN CB   C  -0.910   1.797  12.630 1.00 . A A .  42 ASN CB   1 1 
       20 35574 1 1  42 ASN CG   C   0.408   2.551  12.523 1.00 . A A .  42 ASN CG   1 1 
       20 35575 1 1  42 ASN H    H  -3.090   2.927  10.512 1.00 . A A .  42 ASN H    1 1 
       20 35576 1 1  42 ASN HA   H  -1.115   2.003  10.466 1.00 . A A .  42 ASN HA   1 1 
       20 35577 1 1  42 ASN HB2  H  -1.586   2.283  13.343 1.00 . A A .  42 ASN HB2  1 1 
       20 35578 1 1  42 ASN HB3  H  -0.678   0.772  12.970 1.00 . A A .  42 ASN HB3  1 1 
       20 35579 1 1  42 ASN HD21 H  -0.525   3.788  13.818 1.00 . A A .  42 ASN HD21 1 1 
       20 35580 1 1  42 ASN HD22 H   1.116   4.282  13.384 1.00 . A A .  42 ASN HD22 1 1 
       20 35581 1 1  42 ASN N    N  -2.927   2.340  11.324 1.00 . A A .  42 ASN N    1 1 
       20 35582 1 1  42 ASN ND2  N   0.334   3.649  13.312 1.00 . A A .  42 ASN ND2  1 1 
       20 35583 1 1  42 ASN O    O  -1.042  -0.677  11.101 1.00 . A A .  42 ASN O    1 1 
       20 35584 1 1  42 ASN OD1  O   1.382   2.253  11.864 1.00 . A A .  42 ASN OD1  1 1 
       20 35585 1 1  43 ILE C    C  -2.774  -2.147   9.624 1.00 . A A .  43 ILE C    1 1 
       20 35586 1 1  43 ILE CA   C  -3.807  -1.249  10.223 1.00 . A A .  43 ILE CA   1 1 
       20 35587 1 1  43 ILE CB   C  -4.804  -0.738   9.157 1.00 . A A .  43 ILE CB   1 1 
       20 35588 1 1  43 ILE CD1  C  -6.810  -1.414   7.766 1.00 . A A .  43 ILE CD1  1 1 
       20 35589 1 1  43 ILE CG1  C  -5.346  -1.730   8.185 1.00 . A A .  43 ILE CG1  1 1 
       20 35590 1 1  43 ILE CG2  C  -3.960   0.275   8.321 1.00 . A A .  43 ILE CG2  1 1 
       20 35591 1 1  43 ILE H    H  -3.857   0.797  10.611 1.00 . A A .  43 ILE H    1 1 
       20 35592 1 1  43 ILE HA   H  -4.328  -1.746  11.050 1.00 . A A .  43 ILE HA   1 1 
       20 35593 1 1  43 ILE HB   H  -5.534  -0.073   9.616 1.00 . A A .  43 ILE HB   1 1 
       20 35594 1 1  43 ILE HD11 H  -7.226  -0.630   8.411 1.00 . A A .  43 ILE HD11 1 1 
       20 35595 1 1  43 ILE HD12 H  -6.793  -0.951   6.789 1.00 . A A .  43 ILE HD12 1 1 
       20 35596 1 1  43 ILE HD13 H  -7.404  -2.307   7.794 1.00 . A A .  43 ILE HD13 1 1 
       20 35597 1 1  43 ILE HG12 H  -4.747  -1.726   7.263 1.00 . A A .  43 ILE HG12 1 1 
       20 35598 1 1  43 ILE HG13 H  -5.330  -2.762   8.540 1.00 . A A .  43 ILE HG13 1 1 
       20 35599 1 1  43 ILE HG21 H  -2.934  -0.073   8.306 1.00 . A A .  43 ILE HG21 1 1 
       20 35600 1 1  43 ILE HG22 H  -4.290   0.457   7.326 1.00 . A A .  43 ILE HG22 1 1 
       20 35601 1 1  43 ILE HG23 H  -3.990   1.276   8.785 1.00 . A A .  43 ILE HG23 1 1 
       20 35602 1 1  43 ILE N    N  -3.208   0.023  10.636 1.00 . A A .  43 ILE N    1 1 
       20 35603 1 1  43 ILE O    O  -1.851  -1.968   8.872 1.00 . A A .  43 ILE O    1 1 
       20 35604 1 1  44 ASP C    C  -2.945  -5.467   8.797 1.00 . A A .  44 ASP C    1 1 
       20 35605 1 1  44 ASP CA   C  -2.147  -4.507   9.660 1.00 . A A .  44 ASP CA   1 1 
       20 35606 1 1  44 ASP CB   C  -1.632  -5.244  10.910 1.00 . A A .  44 ASP CB   1 1 
       20 35607 1 1  44 ASP CG   C  -1.912  -4.481  12.208 1.00 . A A .  44 ASP CG   1 1 
       20 35608 1 1  44 ASP H    H  -3.732  -3.627  10.699 1.00 . A A .  44 ASP H    1 1 
       20 35609 1 1  44 ASP HA   H  -1.303  -4.187   9.032 1.00 . A A .  44 ASP HA   1 1 
       20 35610 1 1  44 ASP HB2  H  -2.174  -6.196  10.987 1.00 . A A .  44 ASP HB2  1 1 
       20 35611 1 1  44 ASP HB3  H  -0.575  -5.477  10.843 1.00 . A A .  44 ASP HB3  1 1 
       20 35612 1 1  44 ASP N    N  -2.998  -3.422  10.081 1.00 . A A .  44 ASP N    1 1 
       20 35613 1 1  44 ASP O    O  -4.074  -5.732   9.166 1.00 . A A .  44 ASP O    1 1 
       20 35614 1 1  44 ASP OD1  O  -3.041  -4.486  12.728 1.00 . A A .  44 ASP OD1  1 1 
       20 35615 1 1  44 ASP OD2  O  -0.965  -3.868  12.712 1.00 . A A .  44 ASP OD2  1 1 
       20 35616 1 1  45 VAL C    C  -2.174  -8.140   7.059 1.00 . A A .  45 VAL C    1 1 
       20 35617 1 1  45 VAL CA   C  -2.892  -6.795   6.810 1.00 . A A .  45 VAL CA   1 1 
       20 35618 1 1  45 VAL CB   C  -2.855  -6.362   5.375 1.00 . A A .  45 VAL CB   1 1 
       20 35619 1 1  45 VAL CG1  C  -3.855  -7.079   4.417 1.00 . A A .  45 VAL CG1  1 1 
       20 35620 1 1  45 VAL CG2  C  -3.274  -4.899   5.190 1.00 . A A .  45 VAL CG2  1 1 
       20 35621 1 1  45 VAL H    H  -1.303  -5.603   7.505 1.00 . A A .  45 VAL H    1 1 
       20 35622 1 1  45 VAL HA   H  -3.893  -6.969   7.212 1.00 . A A .  45 VAL HA   1 1 
       20 35623 1 1  45 VAL HB   H  -1.849  -6.376   4.933 1.00 . A A .  45 VAL HB   1 1 
       20 35624 1 1  45 VAL HG11 H  -3.851  -8.141   4.544 1.00 . A A .  45 VAL HG11 1 1 
       20 35625 1 1  45 VAL HG12 H  -4.852  -6.664   4.607 1.00 . A A .  45 VAL HG12 1 1 
       20 35626 1 1  45 VAL HG13 H  -3.631  -6.779   3.401 1.00 . A A .  45 VAL HG13 1 1 
       20 35627 1 1  45 VAL HG21 H  -4.137  -4.683   5.805 1.00 . A A .  45 VAL HG21 1 1 
       20 35628 1 1  45 VAL HG22 H  -2.401  -4.296   5.453 1.00 . A A .  45 VAL HG22 1 1 
       20 35629 1 1  45 VAL HG23 H  -3.516  -4.675   4.152 1.00 . A A .  45 VAL HG23 1 1 
       20 35630 1 1  45 VAL N    N  -2.250  -5.863   7.752 1.00 . A A .  45 VAL N    1 1 
       20 35631 1 1  45 VAL O    O  -1.039  -8.236   6.658 1.00 . A A .  45 VAL O    1 1 
       20 35632 1 1  46 VAL C    C  -2.705 -11.462   7.126 1.00 . A A .  46 VAL C    1 1 
       20 35633 1 1  46 VAL CA   C  -2.230 -10.284   7.924 1.00 . A A .  46 VAL CA   1 1 
       20 35634 1 1  46 VAL CB   C  -2.610 -10.634   9.374 1.00 . A A .  46 VAL CB   1 1 
       20 35635 1 1  46 VAL CG1  C  -3.975 -11.288   9.511 1.00 . A A .  46 VAL CG1  1 1 
       20 35636 1 1  46 VAL CG2  C  -1.639 -11.645  10.004 1.00 . A A .  46 VAL CG2  1 1 
       20 35637 1 1  46 VAL H    H  -3.871  -8.954   8.032 1.00 . A A .  46 VAL H    1 1 
       20 35638 1 1  46 VAL HA   H  -1.147 -10.181   7.879 1.00 . A A .  46 VAL HA   1 1 
       20 35639 1 1  46 VAL HB   H  -2.550  -9.706   9.920 1.00 . A A .  46 VAL HB   1 1 
       20 35640 1 1  46 VAL HG11 H  -4.659 -10.772   8.806 1.00 . A A .  46 VAL HG11 1 1 
       20 35641 1 1  46 VAL HG12 H  -3.962 -12.353   9.322 1.00 . A A .  46 VAL HG12 1 1 
       20 35642 1 1  46 VAL HG13 H  -4.469 -11.131  10.478 1.00 . A A .  46 VAL HG13 1 1 
       20 35643 1 1  46 VAL HG21 H  -0.630 -11.534   9.632 1.00 . A A .  46 VAL HG21 1 1 
       20 35644 1 1  46 VAL HG22 H  -1.713 -11.527  11.086 1.00 . A A .  46 VAL HG22 1 1 
       20 35645 1 1  46 VAL HG23 H  -1.987 -12.659   9.807 1.00 . A A .  46 VAL HG23 1 1 
       20 35646 1 1  46 VAL N    N  -2.938  -9.025   7.698 1.00 . A A .  46 VAL N    1 1 
       20 35647 1 1  46 VAL O    O  -3.754 -11.353   6.531 1.00 . A A .  46 VAL O    1 1 
       20 35648 1 1  47 PHE C    C  -1.301 -14.819   6.725 1.00 . A A .  47 PHE C    1 1 
       20 35649 1 1  47 PHE CA   C  -2.231 -13.641   6.484 1.00 . A A .  47 PHE CA   1 1 
       20 35650 1 1  47 PHE CB   C  -2.207 -13.322   4.966 1.00 . A A .  47 PHE CB   1 1 
       20 35651 1 1  47 PHE CD1  C   0.236 -12.963   4.388 1.00 . A A .  47 PHE CD1  1 1 
       20 35652 1 1  47 PHE CD2  C  -1.167 -11.075   4.720 1.00 . A A .  47 PHE CD2  1 1 
       20 35653 1 1  47 PHE CE1  C   1.264 -12.053   4.149 1.00 . A A .  47 PHE CE1  1 1 
       20 35654 1 1  47 PHE CE2  C  -0.105 -10.251   4.471 1.00 . A A .  47 PHE CE2  1 1 
       20 35655 1 1  47 PHE CG   C  -0.988 -12.461   4.676 1.00 . A A .  47 PHE CG   1 1 
       20 35656 1 1  47 PHE CZ   C   1.100 -10.847   4.192 1.00 . A A .  47 PHE CZ   1 1 
       20 35657 1 1  47 PHE H    H  -1.008 -12.363   7.785 1.00 . A A .  47 PHE H    1 1 
       20 35658 1 1  47 PHE HA   H  -3.253 -13.952   6.732 1.00 . A A .  47 PHE HA   1 1 
       20 35659 1 1  47 PHE HB2  H  -2.061 -14.161   4.318 1.00 . A A .  47 PHE HB2  1 1 
       20 35660 1 1  47 PHE HB3  H  -3.103 -12.783   4.710 1.00 . A A .  47 PHE HB3  1 1 
       20 35661 1 1  47 PHE HD1  H   0.462 -14.007   4.327 1.00 . A A .  47 PHE HD1  1 1 
       20 35662 1 1  47 PHE HD2  H  -2.127 -10.657   4.944 1.00 . A A .  47 PHE HD2  1 1 
       20 35663 1 1  47 PHE HE1  H   2.285 -12.348   3.907 1.00 . A A .  47 PHE HE1  1 1 
       20 35664 1 1  47 PHE HE2  H  -0.213  -9.158   4.500 1.00 . A A .  47 PHE HE2  1 1 
       20 35665 1 1  47 PHE HZ   H   1.936 -10.183   4.005 1.00 . A A .  47 PHE HZ   1 1 
       20 35666 1 1  47 PHE N    N  -1.833 -12.488   7.225 1.00 . A A .  47 PHE N    1 1 
       20 35667 1 1  47 PHE O    O  -0.393 -14.618   7.539 1.00 . A A .  47 PHE O    1 1 
       20 35668 1 1  48 GLU C    C  -0.233 -17.852   5.023 1.00 . A A .  48 GLU C    1 1 
       20 35669 1 1  48 GLU CA   C  -0.658 -17.054   6.295 1.00 . A A .  48 GLU CA   1 1 
       20 35670 1 1  48 GLU CB   C  -1.457 -17.985   7.229 1.00 . A A .  48 GLU CB   1 1 
       20 35671 1 1  48 GLU CD   C  -1.258 -19.589   9.189 1.00 . A A .  48 GLU CD   1 1 
       20 35672 1 1  48 GLU CG   C  -0.603 -18.461   8.376 1.00 . A A .  48 GLU CG   1 1 
       20 35673 1 1  48 GLU H    H  -2.289 -16.091   5.391 1.00 . A A .  48 GLU H    1 1 
       20 35674 1 1  48 GLU HA   H   0.250 -16.728   6.784 1.00 . A A .  48 GLU HA   1 1 
       20 35675 1 1  48 GLU HB2  H  -2.284 -17.453   7.736 1.00 . A A .  48 GLU HB2  1 1 
       20 35676 1 1  48 GLU HB3  H  -1.865 -18.778   6.633 1.00 . A A .  48 GLU HB3  1 1 
       20 35677 1 1  48 GLU HG2  H   0.424 -18.693   8.070 1.00 . A A .  48 GLU HG2  1 1 
       20 35678 1 1  48 GLU HG3  H  -0.493 -17.660   9.124 1.00 . A A .  48 GLU HG3  1 1 
       20 35679 1 1  48 GLU N    N  -1.548 -15.969   6.041 1.00 . A A .  48 GLU N    1 1 
       20 35680 1 1  48 GLU O    O  -0.168 -19.073   5.112 1.00 . A A .  48 GLU O    1 1 
       20 35681 1 1  48 GLU OE1  O  -2.187 -19.344   9.951 1.00 . A A .  48 GLU OE1  1 1 
       20 35682 1 1  48 GLU OE2  O  -0.859 -20.751   9.081 1.00 . A A .  48 GLU OE2  1 1 
       20 35683 1 1  49 LEU C    C  -0.574 -18.357   1.991 1.00 . A A .  49 LEU C    1 1 
       20 35684 1 1  49 LEU CA   C   0.407 -17.457   2.718 1.00 . A A .  49 LEU CA   1 1 
       20 35685 1 1  49 LEU CB   C   1.723 -18.221   2.966 1.00 . A A .  49 LEU CB   1 1 
       20 35686 1 1  49 LEU CD1  C   4.260 -18.148   2.524 1.00 . A A .  49 LEU CD1  1 1 
       20 35687 1 1  49 LEU CD2  C   2.729 -17.827   0.680 1.00 . A A .  49 LEU CD2  1 1 
       20 35688 1 1  49 LEU CG   C   2.850 -17.575   2.190 1.00 . A A .  49 LEU CG   1 1 
       20 35689 1 1  49 LEU H    H  -0.115 -16.012   4.147 1.00 . A A .  49 LEU H    1 1 
       20 35690 1 1  49 LEU HA   H   0.674 -16.605   2.065 1.00 . A A .  49 LEU HA   1 1 
       20 35691 1 1  49 LEU HB2  H   2.024 -18.169   4.012 1.00 . A A .  49 LEU HB2  1 1 
       20 35692 1 1  49 LEU HB3  H   1.631 -19.274   2.692 1.00 . A A .  49 LEU HB3  1 1 
       20 35693 1 1  49 LEU HD11 H   4.403 -18.069   3.595 1.00 . A A .  49 LEU HD11 1 1 
       20 35694 1 1  49 LEU HD12 H   4.309 -19.174   2.203 1.00 . A A .  49 LEU HD12 1 1 
       20 35695 1 1  49 LEU HD13 H   5.040 -17.621   1.981 1.00 . A A .  49 LEU HD13 1 1 
       20 35696 1 1  49 LEU HD21 H   1.747 -17.463   0.364 1.00 . A A .  49 LEU HD21 1 1 
       20 35697 1 1  49 LEU HD22 H   3.533 -17.295   0.203 1.00 . A A .  49 LEU HD22 1 1 
       20 35698 1 1  49 LEU HD23 H   2.783 -18.896   0.529 1.00 . A A .  49 LEU HD23 1 1 
       20 35699 1 1  49 LEU HG   H   2.965 -16.497   2.264 1.00 . A A .  49 LEU HG   1 1 
       20 35700 1 1  49 LEU N    N  -0.005 -17.001   4.017 1.00 . A A .  49 LEU N    1 1 
       20 35701 1 1  49 LEU O    O  -0.917 -19.463   2.337 1.00 . A A .  49 LEU O    1 1 
       20 35702 1 1  50 GLY C    C  -3.266 -18.657   0.925 1.00 . A A .  50 GLY C    1 1 
       20 35703 1 1  50 GLY CA   C  -2.008 -18.506   0.041 1.00 . A A .  50 GLY CA   1 1 
       20 35704 1 1  50 GLY H    H  -0.775 -16.911   0.605 1.00 . A A .  50 GLY H    1 1 
       20 35705 1 1  50 GLY HA2  H  -2.215 -17.911  -0.842 1.00 . A A .  50 GLY HA2  1 1 
       20 35706 1 1  50 GLY HA3  H  -1.651 -19.482  -0.253 1.00 . A A .  50 GLY HA3  1 1 
       20 35707 1 1  50 GLY N    N  -1.049 -17.811   0.892 1.00 . A A .  50 GLY N    1 1 
       20 35708 1 1  50 GLY O    O  -3.754 -19.774   0.862 1.00 . A A .  50 GLY O    1 1 
       20 35709 1 1  51 VAL C    C  -5.817 -16.537   2.026 1.00 . A A .  51 VAL C    1 1 
       20 35710 1 1  51 VAL CA   C  -4.729 -17.484   2.468 1.00 . A A .  51 VAL CA   1 1 
       20 35711 1 1  51 VAL CB   C  -4.287 -17.132   3.915 1.00 . A A .  51 VAL CB   1 1 
       20 35712 1 1  51 VAL CG1  C  -5.361 -16.708   4.867 1.00 . A A .  51 VAL CG1  1 1 
       20 35713 1 1  51 VAL CG2  C  -3.801 -18.443   4.562 1.00 . A A .  51 VAL CG2  1 1 
       20 35714 1 1  51 VAL H    H  -3.029 -16.704   1.496 1.00 . A A .  51 VAL H    1 1 
       20 35715 1 1  51 VAL HA   H  -5.147 -18.485   2.607 1.00 . A A .  51 VAL HA   1 1 
       20 35716 1 1  51 VAL HB   H  -3.457 -16.440   3.831 1.00 . A A .  51 VAL HB   1 1 
       20 35717 1 1  51 VAL HG11 H  -6.321 -17.131   4.553 1.00 . A A .  51 VAL HG11 1 1 
       20 35718 1 1  51 VAL HG12 H  -5.124 -16.988   5.900 1.00 . A A .  51 VAL HG12 1 1 
       20 35719 1 1  51 VAL HG13 H  -5.538 -15.615   4.802 1.00 . A A .  51 VAL HG13 1 1 
       20 35720 1 1  51 VAL HG21 H  -3.355 -19.091   3.822 1.00 . A A .  51 VAL HG21 1 1 
       20 35721 1 1  51 VAL HG22 H  -3.176 -18.176   5.388 1.00 . A A .  51 VAL HG22 1 1 
       20 35722 1 1  51 VAL HG23 H  -4.716 -18.955   4.910 1.00 . A A .  51 VAL HG23 1 1 
       20 35723 1 1  51 VAL N    N  -3.588 -17.548   1.591 1.00 . A A .  51 VAL N    1 1 
       20 35724 1 1  51 VAL O    O  -5.780 -15.344   2.328 1.00 . A A .  51 VAL O    1 1 
       20 35725 1 1  52 ASP C    C  -8.886 -16.140   1.926 1.00 . A A .  52 ASP C    1 1 
       20 35726 1 1  52 ASP CA   C  -7.842 -16.401   0.820 1.00 . A A .  52 ASP CA   1 1 
       20 35727 1 1  52 ASP CB   C  -8.498 -16.975  -0.422 1.00 . A A .  52 ASP CB   1 1 
       20 35728 1 1  52 ASP CG   C  -9.076 -18.354  -0.131 1.00 . A A .  52 ASP CG   1 1 
       20 35729 1 1  52 ASP H    H  -6.692 -18.175   1.113 1.00 . A A .  52 ASP H    1 1 
       20 35730 1 1  52 ASP HA   H  -7.356 -15.421   0.641 1.00 . A A .  52 ASP HA   1 1 
       20 35731 1 1  52 ASP HB2  H  -9.277 -16.277  -0.776 1.00 . A A .  52 ASP HB2  1 1 
       20 35732 1 1  52 ASP HB3  H  -7.778 -17.026  -1.248 1.00 . A A .  52 ASP HB3  1 1 
       20 35733 1 1  52 ASP N    N  -6.740 -17.216   1.305 1.00 . A A .  52 ASP N    1 1 
       20 35734 1 1  52 ASP O    O  -9.067 -16.924   2.843 1.00 . A A .  52 ASP O    1 1 
       20 35735 1 1  52 ASP OD1  O  -8.914 -18.911   0.959 1.00 . A A .  52 ASP OD1  1 1 
       20 35736 1 1  52 ASP OD2  O  -9.727 -18.933  -1.005 1.00 . A A .  52 ASP OD2  1 1 
       20 35737 1 1  53 PHE C    C -11.277 -13.305   2.238 1.00 . A A .  53 PHE C    1 1 
       20 35738 1 1  53 PHE CA   C -10.503 -14.567   2.602 1.00 . A A .  53 PHE CA   1 1 
       20 35739 1 1  53 PHE CB   C  -9.883 -14.381   4.002 1.00 . A A .  53 PHE CB   1 1 
       20 35740 1 1  53 PHE CD1  C  -8.444 -12.496   3.079 1.00 . A A .  53 PHE CD1  1 1 
       20 35741 1 1  53 PHE CD2  C  -7.744 -13.492   5.048 1.00 . A A .  53 PHE CD2  1 1 
       20 35742 1 1  53 PHE CE1  C  -7.330 -11.672   3.168 1.00 . A A .  53 PHE CE1  1 1 
       20 35743 1 1  53 PHE CE2  C  -6.650 -12.657   5.096 1.00 . A A .  53 PHE CE2  1 1 
       20 35744 1 1  53 PHE CG   C  -8.689 -13.455   4.042 1.00 . A A .  53 PHE CG   1 1 
       20 35745 1 1  53 PHE CZ   C  -6.509 -11.727   4.065 1.00 . A A .  53 PHE CZ   1 1 
       20 35746 1 1  53 PHE H    H  -9.255 -14.395   0.864 1.00 . A A .  53 PHE H    1 1 
       20 35747 1 1  53 PHE HA   H -11.252 -15.371   2.692 1.00 . A A .  53 PHE HA   1 1 
       20 35748 1 1  53 PHE HB2  H -10.602 -13.872   4.632 1.00 . A A .  53 PHE HB2  1 1 
       20 35749 1 1  53 PHE HB3  H  -9.583 -15.337   4.428 1.00 . A A .  53 PHE HB3  1 1 
       20 35750 1 1  53 PHE HD1  H  -9.083 -12.336   2.224 1.00 . A A .  53 PHE HD1  1 1 
       20 35751 1 1  53 PHE HD2  H  -7.882 -14.222   5.817 1.00 . A A .  53 PHE HD2  1 1 
       20 35752 1 1  53 PHE HE1  H  -7.119 -10.908   2.426 1.00 . A A .  53 PHE HE1  1 1 
       20 35753 1 1  53 PHE HE2  H  -5.917 -12.682   5.860 1.00 . A A .  53 PHE HE2  1 1 
       20 35754 1 1  53 PHE HZ   H  -5.687 -11.030   4.016 1.00 . A A .  53 PHE HZ   1 1 
       20 35755 1 1  53 PHE N    N  -9.498 -14.963   1.671 1.00 . A A .  53 PHE N    1 1 
       20 35756 1 1  53 PHE O    O -11.098 -12.744   1.161 1.00 . A A .  53 PHE O    1 1 
       20 35757 1 1  54 ALA C    C -12.667 -10.732   4.089 1.00 . A A .  54 ALA C    1 1 
       20 35758 1 1  54 ALA CA   C -12.931 -11.598   2.820 1.00 . A A .  54 ALA CA   1 1 
       20 35759 1 1  54 ALA CB   C -14.420 -11.820   2.666 1.00 . A A .  54 ALA CB   1 1 
       20 35760 1 1  54 ALA H    H -12.294 -13.275   3.978 1.00 . A A .  54 ALA H    1 1 
       20 35761 1 1  54 ALA HA   H -12.511 -11.088   1.973 1.00 . A A .  54 ALA HA   1 1 
       20 35762 1 1  54 ALA HB1  H -14.732 -12.643   3.302 1.00 . A A .  54 ALA HB1  1 1 
       20 35763 1 1  54 ALA HB2  H -14.988 -10.927   2.932 1.00 . A A .  54 ALA HB2  1 1 
       20 35764 1 1  54 ALA HB3  H -14.648 -12.050   1.616 1.00 . A A .  54 ALA HB3  1 1 
       20 35765 1 1  54 ALA N    N -12.159 -12.808   3.109 1.00 . A A .  54 ALA N    1 1 
       20 35766 1 1  54 ALA O    O -13.351 -10.948   5.068 1.00 . A A .  54 ALA O    1 1 
       20 35767 1 1  55 TYR C    C -11.912  -7.567   4.948 1.00 . A A .  55 TYR C    1 1 
       20 35768 1 1  55 TYR CA   C -11.413  -8.996   5.110 1.00 . A A .  55 TYR CA   1 1 
       20 35769 1 1  55 TYR CB   C  -9.925  -9.032   5.479 1.00 . A A .  55 TYR CB   1 1 
       20 35770 1 1  55 TYR CD1  C -10.439 -11.104   6.932 1.00 . A A .  55 TYR CD1  1 1 
       20 35771 1 1  55 TYR CD2  C  -8.235 -10.341   6.788 1.00 . A A .  55 TYR CD2  1 1 
       20 35772 1 1  55 TYR CE1  C -10.020 -12.110   7.768 1.00 . A A .  55 TYR CE1  1 1 
       20 35773 1 1  55 TYR CE2  C  -7.931 -11.380   7.631 1.00 . A A .  55 TYR CE2  1 1 
       20 35774 1 1  55 TYR CG   C  -9.580 -10.187   6.412 1.00 . A A .  55 TYR CG   1 1 
       20 35775 1 1  55 TYR CZ   C  -8.875 -12.267   8.110 1.00 . A A .  55 TYR CZ   1 1 
       20 35776 1 1  55 TYR H    H -11.180  -9.716   3.112 1.00 . A A .  55 TYR H    1 1 
       20 35777 1 1  55 TYR HA   H -11.947  -9.376   5.984 1.00 . A A .  55 TYR HA   1 1 
       20 35778 1 1  55 TYR HB2  H  -9.280  -9.192   4.629 1.00 . A A .  55 TYR HB2  1 1 
       20 35779 1 1  55 TYR HB3  H  -9.665  -8.128   6.010 1.00 . A A .  55 TYR HB3  1 1 
       20 35780 1 1  55 TYR HD1  H -11.507 -11.071   6.704 1.00 . A A .  55 TYR HD1  1 1 
       20 35781 1 1  55 TYR HD2  H  -7.487  -9.672   6.429 1.00 . A A .  55 TYR HD2  1 1 
       20 35782 1 1  55 TYR HE1  H -10.751 -12.812   8.148 1.00 . A A .  55 TYR HE1  1 1 
       20 35783 1 1  55 TYR HE2  H  -6.904 -11.558   7.967 1.00 . A A .  55 TYR HE2  1 1 
       20 35784 1 1  55 TYR HH   H  -7.703 -13.153   9.331 1.00 . A A .  55 TYR HH   1 1 
       20 35785 1 1  55 TYR N    N -11.706  -9.841   3.948 1.00 . A A .  55 TYR N    1 1 
       20 35786 1 1  55 TYR O    O -11.677  -6.934   3.954 1.00 . A A .  55 TYR O    1 1 
       20 35787 1 1  55 TYR OH   O  -8.541 -13.289   8.945 1.00 . A A .  55 TYR OH   1 1 
       20 35788 1 1  56 SER C    C -12.005  -4.916   6.545 1.00 . A A .  56 SER C    1 1 
       20 35789 1 1  56 SER CA   C -13.091  -5.811   5.908 1.00 . A A .  56 SER CA   1 1 
       20 35790 1 1  56 SER CB   C -14.378  -5.774   6.698 1.00 . A A .  56 SER CB   1 1 
       20 35791 1 1  56 SER H    H -12.767  -7.759   6.833 1.00 . A A .  56 SER H    1 1 
       20 35792 1 1  56 SER HA   H -13.303  -5.523   4.886 1.00 . A A .  56 SER HA   1 1 
       20 35793 1 1  56 SER HB2  H -15.178  -6.332   6.219 1.00 . A A .  56 SER HB2  1 1 
       20 35794 1 1  56 SER HB3  H -14.162  -6.248   7.677 1.00 . A A .  56 SER HB3  1 1 
       20 35795 1 1  56 SER HG   H -14.180  -4.019   7.402 1.00 . A A .  56 SER HG   1 1 
       20 35796 1 1  56 SER N    N -12.600  -7.181   6.020 1.00 . A A .  56 SER N    1 1 
       20 35797 1 1  56 SER O    O -12.319  -4.406   7.633 1.00 . A A .  56 SER O    1 1 
       20 35798 1 1  56 SER OG   O -14.856  -4.465   6.918 1.00 . A A .  56 SER OG   1 1 
       20 35799 1 1  57 LEU C    C -10.139  -2.737   6.962 1.00 . A A .  57 LEU C    1 1 
       20 35800 1 1  57 LEU CA   C  -9.736  -4.016   6.247 1.00 . A A .  57 LEU CA   1 1 
       20 35801 1 1  57 LEU CB   C  -8.926  -3.715   4.991 1.00 . A A .  57 LEU CB   1 1 
       20 35802 1 1  57 LEU CD1  C  -6.653  -3.669   5.978 1.00 . A A .  57 LEU CD1  1 1 
       20 35803 1 1  57 LEU CD2  C  -7.002  -2.345   4.002 1.00 . A A .  57 LEU CD2  1 1 
       20 35804 1 1  57 LEU CG   C  -7.695  -2.824   5.276 1.00 . A A .  57 LEU CG   1 1 
       20 35805 1 1  57 LEU H    H -10.773  -5.298   4.936 1.00 . A A .  57 LEU H    1 1 
       20 35806 1 1  57 LEU HA   H  -9.144  -4.637   6.921 1.00 . A A .  57 LEU HA   1 1 
       20 35807 1 1  57 LEU HB2  H  -8.541  -4.603   4.495 1.00 . A A .  57 LEU HB2  1 1 
       20 35808 1 1  57 LEU HB3  H  -9.453  -3.139   4.234 1.00 . A A .  57 LEU HB3  1 1 
       20 35809 1 1  57 LEU HD11 H  -6.397  -4.538   5.360 1.00 . A A .  57 LEU HD11 1 1 
       20 35810 1 1  57 LEU HD12 H  -5.728  -3.127   6.187 1.00 . A A .  57 LEU HD12 1 1 
       20 35811 1 1  57 LEU HD13 H  -7.001  -4.040   6.953 1.00 . A A .  57 LEU HD13 1 1 
       20 35812 1 1  57 LEU HD21 H  -7.252  -2.915   3.117 1.00 . A A .  57 LEU HD21 1 1 
       20 35813 1 1  57 LEU HD22 H  -7.318  -1.322   3.803 1.00 . A A .  57 LEU HD22 1 1 
       20 35814 1 1  57 LEU HD23 H  -5.904  -2.403   4.126 1.00 . A A .  57 LEU HD23 1 1 
       20 35815 1 1  57 LEU HG   H  -8.080  -2.007   5.873 1.00 . A A .  57 LEU HG   1 1 
       20 35816 1 1  57 LEU N    N -10.887  -4.821   5.819 1.00 . A A .  57 LEU N    1 1 
       20 35817 1 1  57 LEU O    O -10.206  -2.726   8.191 1.00 . A A .  57 LEU O    1 1 
       20 35818 1 1  58 ALA C    C -12.329  -0.409   7.006 1.00 . A A .  58 ALA C    1 1 
       20 35819 1 1  58 ALA CA   C -10.804  -0.419   6.819 1.00 . A A .  58 ALA CA   1 1 
       20 35820 1 1  58 ALA CB   C -10.370   0.721   5.911 1.00 . A A .  58 ALA CB   1 1 
       20 35821 1 1  58 ALA H    H -10.366  -1.644   5.197 1.00 . A A .  58 ALA H    1 1 
       20 35822 1 1  58 ALA HA   H -10.314  -0.350   7.791 1.00 . A A .  58 ALA HA   1 1 
       20 35823 1 1  58 ALA HB1  H  -9.303   0.640   5.702 1.00 . A A .  58 ALA HB1  1 1 
       20 35824 1 1  58 ALA HB2  H -10.967   0.737   5.005 1.00 . A A .  58 ALA HB2  1 1 
       20 35825 1 1  58 ALA HB3  H -10.532   1.681   6.417 1.00 . A A .  58 ALA HB3  1 1 
       20 35826 1 1  58 ALA N    N -10.409  -1.667   6.197 1.00 . A A .  58 ALA N    1 1 
       20 35827 1 1  58 ALA O    O -12.806  -1.457   7.429 1.00 . A A .  58 ALA O    1 1 
       20 35828 1 1  59 ASP C    C -15.118   0.759   5.489 1.00 . A A .  59 ASP C    1 1 
       20 35829 1 1  59 ASP CA   C -14.458   0.791   6.848 1.00 . A A .  59 ASP CA   1 1 
       20 35830 1 1  59 ASP CB   C -14.859   2.107   7.515 1.00 . A A .  59 ASP CB   1 1 
       20 35831 1 1  59 ASP CG   C -13.915   2.484   8.653 1.00 . A A .  59 ASP CG   1 1 
       20 35832 1 1  59 ASP H    H -12.572   1.569   6.339 1.00 . A A .  59 ASP H    1 1 
       20 35833 1 1  59 ASP HA   H -14.797  -0.090   7.386 1.00 . A A .  59 ASP HA   1 1 
       20 35834 1 1  59 ASP HB2  H -14.806   2.927   6.788 1.00 . A A .  59 ASP HB2  1 1 
       20 35835 1 1  59 ASP HB3  H -15.880   2.046   7.887 1.00 . A A .  59 ASP HB3  1 1 
       20 35836 1 1  59 ASP N    N -12.995   0.724   6.689 1.00 . A A .  59 ASP N    1 1 
       20 35837 1 1  59 ASP O    O -15.846   1.648   5.109 1.00 . A A .  59 ASP O    1 1 
       20 35838 1 1  59 ASP OD1  O -13.639   1.607   9.463 1.00 . A A .  59 ASP OD1  1 1 
       20 35839 1 1  59 ASP OD2  O -13.460   3.623   8.730 1.00 . A A .  59 ASP OD2  1 1 
       20 35840 1 1  60 GLY C    C -14.479  -1.700   2.852 1.00 . A A .  60 GLY C    1 1 
       20 35841 1 1  60 GLY CA   C -15.343  -0.552   3.450 1.00 . A A .  60 GLY CA   1 1 
       20 35842 1 1  60 GLY H    H -14.189  -1.041   5.160 1.00 . A A .  60 GLY H    1 1 
       20 35843 1 1  60 GLY HA2  H -16.391  -0.858   3.500 1.00 . A A .  60 GLY HA2  1 1 
       20 35844 1 1  60 GLY HA3  H -15.162   0.284   2.800 1.00 . A A .  60 GLY HA3  1 1 
       20 35845 1 1  60 GLY N    N -14.801  -0.355   4.768 1.00 . A A .  60 GLY N    1 1 
       20 35846 1 1  60 GLY O    O -15.038  -2.803   2.928 1.00 . A A .  60 GLY O    1 1 
       20 35847 1 1  61 THR C    C -12.984  -3.428   1.210 1.00 . A A .  61 THR C    1 1 
       20 35848 1 1  61 THR CA   C -12.313  -2.147   1.750 1.00 . A A .  61 THR CA   1 1 
       20 35849 1 1  61 THR CB   C -11.179  -2.463   2.728 1.00 . A A .  61 THR CB   1 1 
       20 35850 1 1  61 THR CG2  C  -9.933  -1.589   2.474 1.00 . A A .  61 THR CG2  1 1 
       20 35851 1 1  61 THR H    H -13.061  -0.332   2.415 1.00 . A A .  61 THR H    1 1 
       20 35852 1 1  61 THR HA   H -11.881  -1.612   0.904 1.00 . A A .  61 THR HA   1 1 
       20 35853 1 1  61 THR HB   H -10.911  -3.506   2.620 1.00 . A A .  61 THR HB   1 1 
       20 35854 1 1  61 THR HG1  H -12.340  -1.697   3.984 1.00 . A A .  61 THR HG1  1 1 
       20 35855 1 1  61 THR HG21 H  -9.981  -1.069   1.540 1.00 . A A .  61 THR HG21 1 1 
       20 35856 1 1  61 THR HG22 H  -9.803  -0.866   3.296 1.00 . A A .  61 THR HG22 1 1 
       20 35857 1 1  61 THR HG23 H  -9.064  -2.235   2.408 1.00 . A A .  61 THR HG23 1 1 
       20 35858 1 1  61 THR N    N -13.313  -1.305   2.368 1.00 . A A .  61 THR N    1 1 
       20 35859 1 1  61 THR O    O -13.472  -3.363   0.097 1.00 . A A .  61 THR O    1 1 
       20 35860 1 1  61 THR OG1  O -11.602  -2.278   4.050 1.00 . A A .  61 THR OG1  1 1 
       20 35861 1 1  62 GLU C    C -12.684  -6.391   0.536 1.00 . A A .  62 GLU C    1 1 
       20 35862 1 1  62 GLU CA   C -13.597  -5.728   1.565 1.00 . A A .  62 GLU CA   1 1 
       20 35863 1 1  62 GLU CB   C -15.002  -5.478   1.030 1.00 . A A .  62 GLU CB   1 1 
       20 35864 1 1  62 GLU CD   C -17.303  -6.204   0.754 1.00 . A A .  62 GLU CD   1 1 
       20 35865 1 1  62 GLU CG   C -16.103  -6.303   1.712 1.00 . A A .  62 GLU CG   1 1 
       20 35866 1 1  62 GLU H    H -12.562  -4.490   2.932 1.00 . A A .  62 GLU H    1 1 
       20 35867 1 1  62 GLU HA   H -13.662  -6.359   2.463 1.00 . A A .  62 GLU HA   1 1 
       20 35868 1 1  62 GLU HB2  H -15.239  -4.418   1.227 1.00 . A A .  62 GLU HB2  1 1 
       20 35869 1 1  62 GLU HB3  H -15.034  -5.598  -0.052 1.00 . A A .  62 GLU HB3  1 1 
       20 35870 1 1  62 GLU HG2  H -15.844  -7.360   1.792 1.00 . A A .  62 GLU HG2  1 1 
       20 35871 1 1  62 GLU HG3  H -16.403  -5.979   2.701 1.00 . A A .  62 GLU HG3  1 1 
       20 35872 1 1  62 GLU N    N -12.974  -4.483   2.013 1.00 . A A .  62 GLU N    1 1 
       20 35873 1 1  62 GLU O    O -13.136  -7.106  -0.351 1.00 . A A .  62 GLU O    1 1 
       20 35874 1 1  62 GLU OE1  O -18.054  -5.249   0.796 1.00 . A A .  62 GLU OE1  1 1 
       20 35875 1 1  62 GLU OE2  O -17.433  -7.149  -0.037 1.00 . A A .  62 GLU OE2  1 1 
       20 35876 1 1  63 LEU C    C -10.339  -8.109   0.122 1.00 . A A .  63 LEU C    1 1 
       20 35877 1 1  63 LEU CA   C -10.356  -6.580  -0.042 1.00 . A A .  63 LEU CA   1 1 
       20 35878 1 1  63 LEU CB   C  -9.035  -6.050   0.547 1.00 . A A .  63 LEU CB   1 1 
       20 35879 1 1  63 LEU CD1  C  -9.509  -3.618  -0.116 1.00 . A A .  63 LEU CD1  1 1 
       20 35880 1 1  63 LEU CD2  C  -7.258  -4.296   0.587 1.00 . A A .  63 LEU CD2  1 1 
       20 35881 1 1  63 LEU CG   C  -8.507  -4.775  -0.115 1.00 . A A .  63 LEU CG   1 1 
       20 35882 1 1  63 LEU H    H -11.167  -5.465   1.554 1.00 . A A .  63 LEU H    1 1 
       20 35883 1 1  63 LEU HA   H -10.474  -6.373  -1.100 1.00 . A A .  63 LEU HA   1 1 
       20 35884 1 1  63 LEU HB2  H  -9.141  -5.819   1.600 1.00 . A A .  63 LEU HB2  1 1 
       20 35885 1 1  63 LEU HB3  H  -8.285  -6.822   0.384 1.00 . A A .  63 LEU HB3  1 1 
       20 35886 1 1  63 LEU HD11 H -10.133  -3.688   0.772 1.00 . A A .  63 LEU HD11 1 1 
       20 35887 1 1  63 LEU HD12 H  -8.976  -2.676  -0.155 1.00 . A A .  63 LEU HD12 1 1 
       20 35888 1 1  63 LEU HD13 H -10.164  -3.729  -0.983 1.00 . A A .  63 LEU HD13 1 1 
       20 35889 1 1  63 LEU HD21 H  -7.404  -4.258   1.663 1.00 . A A .  63 LEU HD21 1 1 
       20 35890 1 1  63 LEU HD22 H  -6.420  -4.999   0.426 1.00 . A A .  63 LEU HD22 1 1 
       20 35891 1 1  63 LEU HD23 H  -6.992  -3.312   0.200 1.00 . A A .  63 LEU HD23 1 1 
       20 35892 1 1  63 LEU HG   H  -8.257  -4.994  -1.164 1.00 . A A .  63 LEU HG   1 1 
       20 35893 1 1  63 LEU N    N -11.397  -6.063   0.788 1.00 . A A .  63 LEU N    1 1 
       20 35894 1 1  63 LEU O    O  -9.707  -8.657   0.993 1.00 . A A .  63 LEU O    1 1 
       20 35895 1 1  64 THR C    C -10.244 -10.701  -1.851 1.00 . A A .  64 THR C    1 1 
       20 35896 1 1  64 THR CA   C -11.315 -10.107  -0.935 1.00 . A A .  64 THR CA   1 1 
       20 35897 1 1  64 THR CB   C -12.701 -10.395  -1.510 1.00 . A A .  64 THR CB   1 1 
       20 35898 1 1  64 THR CG2  C -12.963 -11.864  -1.723 1.00 . A A .  64 THR CG2  1 1 
       20 35899 1 1  64 THR H    H -11.585  -8.114  -1.473 1.00 . A A .  64 THR H    1 1 
       20 35900 1 1  64 THR HA   H -11.305 -10.667   0.026 1.00 . A A .  64 THR HA   1 1 
       20 35901 1 1  64 THR HB   H -12.737  -9.809  -2.451 1.00 . A A .  64 THR HB   1 1 
       20 35902 1 1  64 THR HG1  H -14.519 -10.183  -0.896 1.00 . A A .  64 THR HG1  1 1 
       20 35903 1 1  64 THR HG21 H -12.663 -12.515  -0.900 1.00 . A A .  64 THR HG21 1 1 
       20 35904 1 1  64 THR HG22 H -14.030 -12.076  -1.890 1.00 . A A .  64 THR HG22 1 1 
       20 35905 1 1  64 THR HG23 H -12.396 -12.219  -2.598 1.00 . A A .  64 THR HG23 1 1 
       20 35906 1 1  64 THR N    N -11.111  -8.697  -0.807 1.00 . A A .  64 THR N    1 1 
       20 35907 1 1  64 THR O    O -10.339 -10.636  -3.063 1.00 . A A .  64 THR O    1 1 
       20 35908 1 1  64 THR OG1  O -13.670  -9.890  -0.624 1.00 . A A .  64 THR OG1  1 1 
       20 35909 1 1  65 GLY C    C  -7.441 -12.863  -1.225 1.00 . A A .  65 GLY C    1 1 
       20 35910 1 1  65 GLY CA   C  -8.219 -11.839  -2.083 1.00 . A A .  65 GLY CA   1 1 
       20 35911 1 1  65 GLY H    H  -9.124 -11.352  -0.214 1.00 . A A .  65 GLY H    1 1 
       20 35912 1 1  65 GLY HA2  H  -8.676 -12.269  -2.966 1.00 . A A .  65 GLY HA2  1 1 
       20 35913 1 1  65 GLY HA3  H  -7.595 -10.997  -2.332 1.00 . A A .  65 GLY HA3  1 1 
       20 35914 1 1  65 GLY N    N  -9.242 -11.275  -1.202 1.00 . A A .  65 GLY N    1 1 
       20 35915 1 1  65 GLY O    O  -8.049 -13.373  -0.298 1.00 . A A .  65 GLY O    1 1 
       20 35916 1 1  66 THR C    C  -3.802 -13.662  -1.408 1.00 . A A .  66 THR C    1 1 
       20 35917 1 1  66 THR CA   C  -5.225 -13.919  -1.031 1.00 . A A .  66 THR CA   1 1 
       20 35918 1 1  66 THR CB   C  -5.678 -15.323  -1.461 1.00 . A A .  66 THR CB   1 1 
       20 35919 1 1  66 THR CG2  C  -5.347 -15.538  -2.939 1.00 . A A .  66 THR CG2  1 1 
       20 35920 1 1  66 THR H    H  -5.853 -12.511  -2.444 1.00 . A A .  66 THR H    1 1 
       20 35921 1 1  66 THR HA   H  -5.352 -13.938   0.076 1.00 . A A .  66 THR HA   1 1 
       20 35922 1 1  66 THR HB   H  -6.761 -15.397  -1.425 1.00 . A A .  66 THR HB   1 1 
       20 35923 1 1  66 THR HG1  H  -4.131 -16.227  -0.823 1.00 . A A .  66 THR HG1  1 1 
       20 35924 1 1  66 THR HG21 H  -5.463 -14.578  -3.415 1.00 . A A .  66 THR HG21 1 1 
       20 35925 1 1  66 THR HG22 H  -4.306 -15.874  -3.006 1.00 . A A .  66 THR HG22 1 1 
       20 35926 1 1  66 THR HG23 H  -5.961 -16.322  -3.372 1.00 . A A .  66 THR HG23 1 1 
       20 35927 1 1  66 THR N    N  -6.193 -13.023  -1.644 1.00 . A A .  66 THR N    1 1 
       20 35928 1 1  66 THR O    O  -3.371 -13.726  -2.571 1.00 . A A .  66 THR O    1 1 
       20 35929 1 1  66 THR OG1  O  -5.050 -16.271  -0.646 1.00 . A A .  66 THR OG1  1 1 
       20 35930 1 1  67 TRP C    C  -0.718 -14.348  -0.601 1.00 . A A .  67 TRP C    1 1 
       20 35931 1 1  67 TRP CA   C  -1.504 -13.050  -0.834 1.00 . A A .  67 TRP CA   1 1 
       20 35932 1 1  67 TRP CB   C  -0.850 -11.915  -0.052 1.00 . A A .  67 TRP CB   1 1 
       20 35933 1 1  67 TRP CD1  C  -2.164  -9.731   0.429 1.00 . A A .  67 TRP CD1  1 1 
       20 35934 1 1  67 TRP CD2  C  -1.987 -10.179  -1.774 1.00 . A A .  67 TRP CD2  1 1 
       20 35935 1 1  67 TRP CE2  C  -2.712  -9.001  -1.612 1.00 . A A .  67 TRP CE2  1 1 
       20 35936 1 1  67 TRP CE3  C  -1.788 -10.593  -3.057 1.00 . A A .  67 TRP CE3  1 1 
       20 35937 1 1  67 TRP CG   C  -1.631 -10.664  -0.458 1.00 . A A .  67 TRP CG   1 1 
       20 35938 1 1  67 TRP CH2  C  -2.991  -8.744  -3.955 1.00 . A A .  67 TRP CH2  1 1 
       20 35939 1 1  67 TRP CZ2  C  -3.202  -8.309  -2.669 1.00 . A A .  67 TRP CZ2  1 1 
       20 35940 1 1  67 TRP CZ3  C  -2.272  -9.899  -4.134 1.00 . A A .  67 TRP CZ3  1 1 
       20 35941 1 1  67 TRP H    H  -3.079 -13.236   0.509 1.00 . A A .  67 TRP H    1 1 
       20 35942 1 1  67 TRP HA   H  -1.421 -12.787  -1.884 1.00 . A A .  67 TRP HA   1 1 
       20 35943 1 1  67 TRP HB2  H  -0.955 -11.949   1.023 1.00 . A A .  67 TRP HB2  1 1 
       20 35944 1 1  67 TRP HB3  H   0.171 -11.677  -0.351 1.00 . A A .  67 TRP HB3  1 1 
       20 35945 1 1  67 TRP HD1  H  -2.075  -9.794   1.494 1.00 . A A .  67 TRP HD1  1 1 
       20 35946 1 1  67 TRP HE1  H  -3.198  -8.072   0.206 1.00 . A A .  67 TRP HE1  1 1 
       20 35947 1 1  67 TRP HE3  H  -1.224 -11.499  -3.242 1.00 . A A .  67 TRP HE3  1 1 
       20 35948 1 1  67 TRP HH2  H  -3.384  -8.199  -4.776 1.00 . A A .  67 TRP HH2  1 1 
       20 35949 1 1  67 TRP HZ2  H  -3.780  -7.391  -2.577 1.00 . A A .  67 TRP HZ2  1 1 
       20 35950 1 1  67 TRP HZ3  H  -2.120 -10.212  -5.146 1.00 . A A .  67 TRP HZ3  1 1 
       20 35951 1 1  67 TRP N    N  -2.891 -13.322  -0.463 1.00 . A A .  67 TRP N    1 1 
       20 35952 1 1  67 TRP NE1  N  -2.760  -8.818  -0.246 1.00 . A A .  67 TRP NE1  1 1 
       20 35953 1 1  67 TRP O    O  -0.775 -14.831   0.511 1.00 . A A .  67 TRP O    1 1 
       20 35954 1 1  68 THR C    C   2.185 -15.348  -2.183 1.00 . A A .  68 THR C    1 1 
       20 35955 1 1  68 THR CA   C   0.747 -15.827  -1.930 1.00 . A A .  68 THR CA   1 1 
       20 35956 1 1  68 THR CB   C   0.315 -16.787  -2.994 1.00 . A A .  68 THR CB   1 1 
       20 35957 1 1  68 THR CG2  C  -1.187 -16.727  -3.385 1.00 . A A .  68 THR CG2  1 1 
       20 35958 1 1  68 THR H    H  -0.188 -14.109  -2.576 1.00 . A A .  68 THR H    1 1 
       20 35959 1 1  68 THR HA   H   0.797 -16.361  -0.955 1.00 . A A .  68 THR HA   1 1 
       20 35960 1 1  68 THR HB   H   0.452 -17.816  -2.593 1.00 . A A .  68 THR HB   1 1 
       20 35961 1 1  68 THR HG1  H   0.556 -17.297  -4.820 1.00 . A A .  68 THR HG1  1 1 
       20 35962 1 1  68 THR HG21 H  -1.785 -16.651  -2.471 1.00 . A A .  68 THR HG21 1 1 
       20 35963 1 1  68 THR HG22 H  -1.445 -15.858  -3.979 1.00 . A A .  68 THR HG22 1 1 
       20 35964 1 1  68 THR HG23 H  -1.533 -17.615  -3.896 1.00 . A A .  68 THR HG23 1 1 
       20 35965 1 1  68 THR N    N  -0.109 -14.668  -1.733 1.00 . A A .  68 THR N    1 1 
       20 35966 1 1  68 THR O    O   2.581 -15.034  -3.274 1.00 . A A .  68 THR O    1 1 
       20 35967 1 1  68 THR OG1  O   1.068 -16.818  -4.197 1.00 . A A .  68 THR OG1  1 1 
       20 35968 1 1  69 MET C    C   5.014 -16.065  -1.673 1.00 . A A .  69 MET C    1 1 
       20 35969 1 1  69 MET CA   C   4.266 -14.938  -0.969 1.00 . A A .  69 MET CA   1 1 
       20 35970 1 1  69 MET CB   C   4.726 -14.854   0.502 1.00 . A A .  69 MET CB   1 1 
       20 35971 1 1  69 MET CE   C   8.513 -13.691   1.436 1.00 . A A .  69 MET CE   1 1 
       20 35972 1 1  69 MET CG   C   5.948 -13.942   0.579 1.00 . A A .  69 MET CG   1 1 
       20 35973 1 1  69 MET H    H   2.429 -15.629  -0.183 1.00 . A A .  69 MET H    1 1 
       20 35974 1 1  69 MET HA   H   4.410 -13.962  -1.415 1.00 . A A .  69 MET HA   1 1 
       20 35975 1 1  69 MET HB2  H   3.966 -14.433   1.135 1.00 . A A .  69 MET HB2  1 1 
       20 35976 1 1  69 MET HB3  H   5.032 -15.815   0.919 1.00 . A A .  69 MET HB3  1 1 
       20 35977 1 1  69 MET HE1  H   8.190 -12.681   1.177 1.00 . A A .  69 MET HE1  1 1 
       20 35978 1 1  69 MET HE2  H   8.593 -13.821   2.505 1.00 . A A .  69 MET HE2  1 1 
       20 35979 1 1  69 MET HE3  H   9.514 -13.912   1.030 1.00 . A A .  69 MET HE3  1 1 
       20 35980 1 1  69 MET HG2  H   6.019 -13.374  -0.364 1.00 . A A .  69 MET HG2  1 1 
       20 35981 1 1  69 MET HG3  H   5.900 -13.181   1.372 1.00 . A A .  69 MET HG3  1 1 
       20 35982 1 1  69 MET N    N   2.876 -15.347  -1.033 1.00 . A A .  69 MET N    1 1 
       20 35983 1 1  69 MET O    O   5.446 -17.003  -1.037 1.00 . A A .  69 MET O    1 1 
       20 35984 1 1  69 MET SD   S   7.405 -14.946   0.770 1.00 . A A .  69 MET SD   1 1 
       20 35985 1 1  70 GLU C    C   7.265 -16.575  -3.945 1.00 . A A .  70 GLU C    1 1 
       20 35986 1 1  70 GLU CA   C   5.819 -16.929  -3.751 1.00 . A A .  70 GLU CA   1 1 
       20 35987 1 1  70 GLU CB   C   5.160 -17.102  -5.132 1.00 . A A .  70 GLU CB   1 1 
       20 35988 1 1  70 GLU CD   C   4.713 -18.446  -7.205 1.00 . A A .  70 GLU CD   1 1 
       20 35989 1 1  70 GLU CG   C   5.442 -18.396  -5.854 1.00 . A A .  70 GLU CG   1 1 
       20 35990 1 1  70 GLU H    H   4.718 -15.060  -3.446 1.00 . A A .  70 GLU H    1 1 
       20 35991 1 1  70 GLU HA   H   5.718 -17.847  -3.156 1.00 . A A .  70 GLU HA   1 1 
       20 35992 1 1  70 GLU HB2  H   4.070 -17.029  -5.062 1.00 . A A .  70 GLU HB2  1 1 
       20 35993 1 1  70 GLU HB3  H   5.479 -16.275  -5.802 1.00 . A A .  70 GLU HB3  1 1 
       20 35994 1 1  70 GLU HG2  H   6.513 -18.460  -6.091 1.00 . A A .  70 GLU HG2  1 1 
       20 35995 1 1  70 GLU HG3  H   5.132 -19.278  -5.282 1.00 . A A .  70 GLU HG3  1 1 
       20 35996 1 1  70 GLU N    N   5.117 -15.886  -3.004 1.00 . A A .  70 GLU N    1 1 
       20 35997 1 1  70 GLU O    O   7.635 -16.073  -4.997 1.00 . A A .  70 GLU O    1 1 
       20 35998 1 1  70 GLU OE1  O   3.822 -17.618  -7.378 1.00 . A A .  70 GLU OE1  1 1 
       20 35999 1 1  70 GLU OE2  O   4.996 -19.273  -8.084 1.00 . A A .  70 GLU OE2  1 1 
       20 36000 1 1  71 GLY C    C   9.641 -15.094  -3.026 1.00 . A A .  71 GLY C    1 1 
       20 36001 1 1  71 GLY CA   C   9.406 -16.596  -2.881 1.00 . A A .  71 GLY CA   1 1 
       20 36002 1 1  71 GLY H    H   7.581 -17.286  -2.059 1.00 . A A .  71 GLY H    1 1 
       20 36003 1 1  71 GLY HA2  H   9.819 -16.886  -1.918 1.00 . A A .  71 GLY HA2  1 1 
       20 36004 1 1  71 GLY HA3  H   9.907 -17.164  -3.679 1.00 . A A .  71 GLY HA3  1 1 
       20 36005 1 1  71 GLY N    N   7.987 -16.875  -2.868 1.00 . A A .  71 GLY N    1 1 
       20 36006 1 1  71 GLY O    O   9.689 -14.319  -2.071 1.00 . A A .  71 GLY O    1 1 
       20 36007 1 1  72 ASN C    C   8.808 -12.790  -5.422 1.00 . A A .  72 ASN C    1 1 
       20 36008 1 1  72 ASN CA   C  10.023 -13.377  -4.707 1.00 . A A .  72 ASN CA   1 1 
       20 36009 1 1  72 ASN CB   C  11.334 -13.282  -5.498 1.00 . A A .  72 ASN CB   1 1 
       20 36010 1 1  72 ASN CG   C  11.345 -14.352  -6.567 1.00 . A A .  72 ASN CG   1 1 
       20 36011 1 1  72 ASN H    H   9.740 -15.428  -5.072 1.00 . A A .  72 ASN H    1 1 
       20 36012 1 1  72 ASN HA   H  10.159 -12.773  -3.791 1.00 . A A .  72 ASN HA   1 1 
       20 36013 1 1  72 ASN HB2  H  11.468 -12.292  -5.929 1.00 . A A .  72 ASN HB2  1 1 
       20 36014 1 1  72 ASN HB3  H  12.175 -13.520  -4.832 1.00 . A A .  72 ASN HB3  1 1 
       20 36015 1 1  72 ASN HD21 H  13.283 -14.033  -6.778 1.00 . A A .  72 ASN HD21 1 1 
       20 36016 1 1  72 ASN HD22 H  12.632 -15.275  -7.837 1.00 . A A .  72 ASN HD22 1 1 
       20 36017 1 1  72 ASN N    N   9.789 -14.757  -4.322 1.00 . A A .  72 ASN N    1 1 
       20 36018 1 1  72 ASN ND2  N  12.536 -14.588  -7.130 1.00 . A A .  72 ASN ND2  1 1 
       20 36019 1 1  72 ASN O    O   8.958 -11.985  -6.346 1.00 . A A .  72 ASN O    1 1 
       20 36020 1 1  72 ASN OD1  O  10.347 -14.977  -6.916 1.00 . A A .  72 ASN OD1  1 1 
       20 36021 1 1  73 LYS C    C   5.343 -12.486  -4.564 1.00 . A A .  73 LYS C    1 1 
       20 36022 1 1  73 LYS CA   C   6.421 -12.693  -5.609 1.00 . A A .  73 LYS CA   1 1 
       20 36023 1 1  73 LYS CB   C   6.036 -13.473  -6.849 1.00 . A A .  73 LYS CB   1 1 
       20 36024 1 1  73 LYS CD   C   7.861 -13.728  -8.583 1.00 . A A .  73 LYS CD   1 1 
       20 36025 1 1  73 LYS CE   C   8.804 -12.792  -9.331 1.00 . A A .  73 LYS CE   1 1 
       20 36026 1 1  73 LYS CG   C   6.624 -12.935  -8.139 1.00 . A A .  73 LYS CG   1 1 
       20 36027 1 1  73 LYS H    H   7.464 -13.879  -4.203 1.00 . A A .  73 LYS H    1 1 
       20 36028 1 1  73 LYS HA   H   6.701 -11.684  -5.980 1.00 . A A .  73 LYS HA   1 1 
       20 36029 1 1  73 LYS HB2  H   6.373 -14.504  -6.740 1.00 . A A .  73 LYS HB2  1 1 
       20 36030 1 1  73 LYS HB3  H   4.946 -13.413  -6.986 1.00 . A A .  73 LYS HB3  1 1 
       20 36031 1 1  73 LYS HD2  H   8.338 -14.150  -7.710 1.00 . A A .  73 LYS HD2  1 1 
       20 36032 1 1  73 LYS HD3  H   7.614 -14.510  -9.301 1.00 . A A .  73 LYS HD3  1 1 
       20 36033 1 1  73 LYS HE2  H   8.209 -11.949  -9.678 1.00 . A A .  73 LYS HE2  1 1 
       20 36034 1 1  73 LYS HE3  H   9.625 -12.424  -8.712 1.00 . A A .  73 LYS HE3  1 1 
       20 36035 1 1  73 LYS HG2  H   5.863 -13.061  -8.913 1.00 . A A .  73 LYS HG2  1 1 
       20 36036 1 1  73 LYS HG3  H   6.870 -11.872  -8.143 1.00 . A A .  73 LYS HG3  1 1 
       20 36037 1 1  73 LYS HZ1  H   8.488 -13.788 -11.091 1.00 . A A .  73 LYS HZ1  1 1 
       20 36038 1 1  73 LYS HZ2  H   9.816 -12.731 -11.104 1.00 . A A .  73 LYS HZ2  1 1 
       20 36039 1 1  73 LYS HZ3  H   9.914 -14.232 -10.295 1.00 . A A .  73 LYS HZ3  1 1 
       20 36040 1 1  73 LYS N    N   7.614 -13.237  -4.943 1.00 . A A .  73 LYS N    1 1 
       20 36041 1 1  73 LYS NZ   N   9.312 -13.426 -10.544 1.00 . A A .  73 LYS NZ   1 1 
       20 36042 1 1  73 LYS O    O   5.435 -13.216  -3.562 1.00 . A A .  73 LYS O    1 1 
       20 36043 1 1  74 LEU C    C   1.998 -11.211  -4.404 1.00 . A A .  74 LEU C    1 1 
       20 36044 1 1  74 LEU CA   C   3.392 -11.332  -3.836 1.00 . A A .  74 LEU CA   1 1 
       20 36045 1 1  74 LEU CB   C   3.860 -10.154  -2.927 1.00 . A A .  74 LEU CB   1 1 
       20 36046 1 1  74 LEU CD1  C   5.225  -9.996  -0.718 1.00 . A A .  74 LEU CD1  1 1 
       20 36047 1 1  74 LEU CD2  C   3.358 -11.582  -0.792 1.00 . A A .  74 LEU CD2  1 1 
       20 36048 1 1  74 LEU CG   C   4.407 -10.839  -1.666 1.00 . A A .  74 LEU CG   1 1 
       20 36049 1 1  74 LEU H    H   4.374 -10.988  -5.614 1.00 . A A .  74 LEU H    1 1 
       20 36050 1 1  74 LEU HA   H   3.428 -12.195  -3.150 1.00 . A A .  74 LEU HA   1 1 
       20 36051 1 1  74 LEU HB2  H   4.681  -9.638  -3.390 1.00 . A A .  74 LEU HB2  1 1 
       20 36052 1 1  74 LEU HB3  H   3.078  -9.477  -2.639 1.00 . A A .  74 LEU HB3  1 1 
       20 36053 1 1  74 LEU HD11 H   5.804  -9.232  -1.260 1.00 . A A .  74 LEU HD11 1 1 
       20 36054 1 1  74 LEU HD12 H   4.585  -9.433  -0.038 1.00 . A A .  74 LEU HD12 1 1 
       20 36055 1 1  74 LEU HD13 H   5.950 -10.622  -0.182 1.00 . A A .  74 LEU HD13 1 1 
       20 36056 1 1  74 LEU HD21 H   2.626 -12.022  -1.429 1.00 . A A .  74 LEU HD21 1 1 
       20 36057 1 1  74 LEU HD22 H   3.859 -12.419  -0.270 1.00 . A A .  74 LEU HD22 1 1 
       20 36058 1 1  74 LEU HD23 H   2.998 -10.876  -0.073 1.00 . A A .  74 LEU HD23 1 1 
       20 36059 1 1  74 LEU HG   H   5.109 -11.661  -1.925 1.00 . A A .  74 LEU HG   1 1 
       20 36060 1 1  74 LEU N    N   4.430 -11.564  -4.808 1.00 . A A .  74 LEU N    1 1 
       20 36061 1 1  74 LEU O    O   1.141 -10.456  -3.999 1.00 . A A .  74 LEU O    1 1 
       20 36062 1 1  75 VAL C    C  -0.513 -12.788  -5.474 1.00 . A A .  75 VAL C    1 1 
       20 36063 1 1  75 VAL CA   C   0.708 -12.286  -6.221 1.00 . A A .  75 VAL CA   1 1 
       20 36064 1 1  75 VAL CB   C   1.141 -13.178  -7.394 1.00 . A A .  75 VAL CB   1 1 
       20 36065 1 1  75 VAL CG1  C   0.133 -13.490  -8.456 1.00 . A A .  75 VAL CG1  1 1 
       20 36066 1 1  75 VAL CG2  C   2.220 -12.380  -8.182 1.00 . A A .  75 VAL CG2  1 1 
       20 36067 1 1  75 VAL H    H   2.664 -12.673  -5.677 1.00 . A A .  75 VAL H    1 1 
       20 36068 1 1  75 VAL HA   H   0.385 -11.278  -6.553 1.00 . A A .  75 VAL HA   1 1 
       20 36069 1 1  75 VAL HB   H   1.609 -14.061  -6.967 1.00 . A A .  75 VAL HB   1 1 
       20 36070 1 1  75 VAL HG11 H  -0.898 -13.477  -8.130 1.00 . A A .  75 VAL HG11 1 1 
       20 36071 1 1  75 VAL HG12 H   0.281 -12.738  -9.257 1.00 . A A .  75 VAL HG12 1 1 
       20 36072 1 1  75 VAL HG13 H   0.342 -14.477  -8.888 1.00 . A A .  75 VAL HG13 1 1 
       20 36073 1 1  75 VAL HG21 H   1.914 -11.358  -8.329 1.00 . A A .  75 VAL HG21 1 1 
       20 36074 1 1  75 VAL HG22 H   3.158 -12.302  -7.595 1.00 . A A .  75 VAL HG22 1 1 
       20 36075 1 1  75 VAL HG23 H   2.517 -12.881  -9.087 1.00 . A A .  75 VAL HG23 1 1 
       20 36076 1 1  75 VAL N    N   1.888 -12.089  -5.422 1.00 . A A .  75 VAL N    1 1 
       20 36077 1 1  75 VAL O    O  -0.482 -13.497  -4.490 1.00 . A A .  75 VAL O    1 1 
       20 36078 1 1  76 GLY C    C  -3.862 -11.542  -6.000 1.00 . A A .  76 GLY C    1 1 
       20 36079 1 1  76 GLY CA   C  -2.953 -12.696  -5.503 1.00 . A A .  76 GLY CA   1 1 
       20 36080 1 1  76 GLY H    H  -1.677 -11.743  -6.869 1.00 . A A .  76 GLY H    1 1 
       20 36081 1 1  76 GLY HA2  H  -3.248 -13.670  -5.813 1.00 . A A .  76 GLY HA2  1 1 
       20 36082 1 1  76 GLY HA3  H  -2.908 -12.532  -4.428 1.00 . A A .  76 GLY HA3  1 1 
       20 36083 1 1  76 GLY N    N  -1.633 -12.333  -6.057 1.00 . A A .  76 GLY N    1 1 
       20 36084 1 1  76 GLY O    O  -3.506 -11.056  -7.054 1.00 . A A .  76 GLY O    1 1 
       20 36085 1 1  77 LYS C    C  -6.920  -9.867  -4.756 1.00 . A A .  77 LYS C    1 1 
       20 36086 1 1  77 LYS CA   C  -5.746 -10.176  -5.645 1.00 . A A .  77 LYS CA   1 1 
       20 36087 1 1  77 LYS CB   C  -6.261 -10.663  -7.023 1.00 . A A .  77 LYS CB   1 1 
       20 36088 1 1  77 LYS CD   C  -8.288 -10.670  -8.558 1.00 . A A .  77 LYS CD   1 1 
       20 36089 1 1  77 LYS CE   C  -9.236  -9.674  -9.253 1.00 . A A .  77 LYS CE   1 1 
       20 36090 1 1  77 LYS CG   C  -7.536  -9.975  -7.433 1.00 . A A .  77 LYS CG   1 1 
       20 36091 1 1  77 LYS H    H  -5.074 -11.750  -4.324 1.00 . A A .  77 LYS H    1 1 
       20 36092 1 1  77 LYS HA   H  -5.076  -9.329  -5.867 1.00 . A A .  77 LYS HA   1 1 
       20 36093 1 1  77 LYS HB2  H  -5.533 -10.297  -7.776 1.00 . A A .  77 LYS HB2  1 1 
       20 36094 1 1  77 LYS HB3  H  -6.296 -11.744  -7.031 1.00 . A A .  77 LYS HB3  1 1 
       20 36095 1 1  77 LYS HD2  H  -7.619 -10.953  -9.371 1.00 . A A .  77 LYS HD2  1 1 
       20 36096 1 1  77 LYS HD3  H  -8.844 -11.547  -8.249 1.00 . A A .  77 LYS HD3  1 1 
       20 36097 1 1  77 LYS HE2  H -10.258  -9.864  -8.943 1.00 . A A .  77 LYS HE2  1 1 
       20 36098 1 1  77 LYS HE3  H  -8.944  -8.660  -9.015 1.00 . A A .  77 LYS HE3  1 1 
       20 36099 1 1  77 LYS HG2  H  -8.262  -9.710  -6.657 1.00 . A A .  77 LYS HG2  1 1 
       20 36100 1 1  77 LYS HG3  H  -7.290  -8.957  -7.809 1.00 . A A .  77 LYS HG3  1 1 
       20 36101 1 1  77 LYS HZ1  H  -9.421 -10.870 -10.952 1.00 . A A .  77 LYS HZ1  1 1 
       20 36102 1 1  77 LYS HZ2  H -10.077  -9.349 -11.116 1.00 . A A .  77 LYS HZ2  1 1 
       20 36103 1 1  77 LYS HZ3  H  -8.359  -9.551 -11.085 1.00 . A A .  77 LYS HZ3  1 1 
       20 36104 1 1  77 LYS N    N  -4.913 -11.250  -5.174 1.00 . A A .  77 LYS N    1 1 
       20 36105 1 1  77 LYS NZ   N  -9.264  -9.869 -10.698 1.00 . A A .  77 LYS NZ   1 1 
       20 36106 1 1  77 LYS O    O  -7.815 -10.687  -4.584 1.00 . A A .  77 LYS O    1 1 
       20 36107 1 1  78 PHE C    C  -8.329  -6.880  -4.097 1.00 . A A .  78 PHE C    1 1 
       20 36108 1 1  78 PHE CA   C  -7.838  -8.125  -3.352 1.00 . A A .  78 PHE CA   1 1 
       20 36109 1 1  78 PHE CB   C  -7.286  -7.825  -1.977 1.00 . A A .  78 PHE CB   1 1 
       20 36110 1 1  78 PHE CD1  C  -5.630  -9.760  -1.796 1.00 . A A .  78 PHE CD1  1 1 
       20 36111 1 1  78 PHE CD2  C  -6.410  -8.860   0.137 1.00 . A A .  78 PHE CD2  1 1 
       20 36112 1 1  78 PHE CE1  C  -4.895 -10.629  -1.005 1.00 . A A .  78 PHE CE1  1 1 
       20 36113 1 1  78 PHE CE2  C  -5.650  -9.755   0.868 1.00 . A A .  78 PHE CE2  1 1 
       20 36114 1 1  78 PHE CG   C  -6.443  -8.814  -1.270 1.00 . A A .  78 PHE CG   1 1 
       20 36115 1 1  78 PHE CZ   C  -4.879 -10.659   0.197 1.00 . A A .  78 PHE CZ   1 1 
       20 36116 1 1  78 PHE H    H  -6.025  -8.025  -4.445 1.00 . A A .  78 PHE H    1 1 
       20 36117 1 1  78 PHE HA   H  -8.696  -8.798  -3.380 1.00 . A A .  78 PHE HA   1 1 
       20 36118 1 1  78 PHE HB2  H  -6.726  -6.882  -2.035 1.00 . A A .  78 PHE HB2  1 1 
       20 36119 1 1  78 PHE HB3  H  -8.178  -7.605  -1.356 1.00 . A A .  78 PHE HB3  1 1 
       20 36120 1 1  78 PHE HD1  H  -5.497  -9.911  -2.854 1.00 . A A .  78 PHE HD1  1 1 
       20 36121 1 1  78 PHE HD2  H  -6.990  -8.184   0.752 1.00 . A A .  78 PHE HD2  1 1 
       20 36122 1 1  78 PHE HE1  H  -4.291 -11.344  -1.511 1.00 . A A .  78 PHE HE1  1 1 
       20 36123 1 1  78 PHE HE2  H  -5.706  -9.690   1.947 1.00 . A A .  78 PHE HE2  1 1 
       20 36124 1 1  78 PHE HZ   H  -4.249 -11.400   0.676 1.00 . A A .  78 PHE HZ   1 1 
       20 36125 1 1  78 PHE N    N  -6.802  -8.631  -4.242 1.00 . A A .  78 PHE N    1 1 
       20 36126 1 1  78 PHE O    O  -7.718  -6.095  -4.773 1.00 . A A .  78 PHE O    1 1 
       20 36127 1 1  79 LYS C    C -11.424  -5.092  -3.486 1.00 . A A .  79 LYS C    1 1 
       20 36128 1 1  79 LYS CA   C -10.399  -5.722  -4.414 1.00 . A A .  79 LYS CA   1 1 
       20 36129 1 1  79 LYS CB   C -11.172  -6.398  -5.593 1.00 . A A .  79 LYS CB   1 1 
       20 36130 1 1  79 LYS CD   C -13.053  -5.705  -7.267 1.00 . A A .  79 LYS CD   1 1 
       20 36131 1 1  79 LYS CE   C -12.984  -7.079  -7.943 1.00 . A A .  79 LYS CE   1 1 
       20 36132 1 1  79 LYS CG   C -11.722  -5.375  -6.546 1.00 . A A .  79 LYS CG   1 1 
       20 36133 1 1  79 LYS H    H -10.183  -7.439  -3.286 1.00 . A A .  79 LYS H    1 1 
       20 36134 1 1  79 LYS HA   H  -9.816  -4.944  -4.908 1.00 . A A .  79 LYS HA   1 1 
       20 36135 1 1  79 LYS HB2  H -10.544  -7.156  -5.992 1.00 . A A .  79 LYS HB2  1 1 
       20 36136 1 1  79 LYS HB3  H -12.068  -6.953  -5.278 1.00 . A A .  79 LYS HB3  1 1 
       20 36137 1 1  79 LYS HD2  H -13.909  -5.688  -6.632 1.00 . A A .  79 LYS HD2  1 1 
       20 36138 1 1  79 LYS HD3  H -13.200  -4.967  -8.051 1.00 . A A .  79 LYS HD3  1 1 
       20 36139 1 1  79 LYS HE2  H -12.086  -7.087  -8.593 1.00 . A A .  79 LYS HE2  1 1 
       20 36140 1 1  79 LYS HE3  H -12.793  -7.849  -7.200 1.00 . A A .  79 LYS HE3  1 1 
       20 36141 1 1  79 LYS HG2  H -11.916  -4.486  -5.947 1.00 . A A .  79 LYS HG2  1 1 
       20 36142 1 1  79 LYS HG3  H -11.031  -5.211  -7.376 1.00 . A A .  79 LYS HG3  1 1 
       20 36143 1 1  79 LYS HZ1  H -15.004  -7.150  -8.352 1.00 . A A .  79 LYS HZ1  1 1 
       20 36144 1 1  79 LYS HZ2  H -14.053  -7.017  -9.729 1.00 . A A .  79 LYS HZ2  1 1 
       20 36145 1 1  79 LYS HZ3  H -14.081  -8.496  -8.885 1.00 . A A .  79 LYS HZ3  1 1 
       20 36146 1 1  79 LYS N    N  -9.653  -6.797  -3.850 1.00 . A A .  79 LYS N    1 1 
       20 36147 1 1  79 LYS NZ   N -14.109  -7.447  -8.787 1.00 . A A .  79 LYS NZ   1 1 
       20 36148 1 1  79 LYS O    O -11.980  -5.814  -2.669 1.00 . A A .  79 LYS O    1 1 
       20 36149 1 1  80 ARG C    C -13.958  -2.985  -3.546 1.00 . A A .  80 ARG C    1 1 
       20 36150 1 1  80 ARG CA   C -12.570  -3.118  -2.851 1.00 . A A .  80 ARG CA   1 1 
       20 36151 1 1  80 ARG CB   C -12.077  -1.794  -2.251 1.00 . A A .  80 ARG CB   1 1 
       20 36152 1 1  80 ARG CD   C  -9.956  -0.718  -1.479 1.00 . A A .  80 ARG CD   1 1 
       20 36153 1 1  80 ARG CG   C -10.604  -1.555  -2.584 1.00 . A A .  80 ARG CG   1 1 
       20 36154 1 1  80 ARG CZ   C -11.147   1.416  -1.274 1.00 . A A .  80 ARG CZ   1 1 
       20 36155 1 1  80 ARG H    H -11.155  -3.191  -4.371 1.00 . A A .  80 ARG H    1 1 
       20 36156 1 1  80 ARG HA   H -12.803  -3.794  -2.025 1.00 . A A .  80 ARG HA   1 1 
       20 36157 1 1  80 ARG HB2  H -12.683  -0.982  -2.643 1.00 . A A .  80 ARG HB2  1 1 
       20 36158 1 1  80 ARG HB3  H -12.120  -1.794  -1.166 1.00 . A A .  80 ARG HB3  1 1 
       20 36159 1 1  80 ARG HD2  H -10.318  -0.986  -0.493 1.00 . A A .  80 ARG HD2  1 1 
       20 36160 1 1  80 ARG HD3  H  -8.882  -0.981  -1.515 1.00 . A A .  80 ARG HD3  1 1 
       20 36161 1 1  80 ARG HE   H  -9.411   1.174  -2.264 1.00 . A A .  80 ARG HE   1 1 
       20 36162 1 1  80 ARG HG2  H -10.024  -2.458  -2.695 1.00 . A A .  80 ARG HG2  1 1 
       20 36163 1 1  80 ARG HG3  H -10.544  -1.029  -3.546 1.00 . A A .  80 ARG HG3  1 1 
       20 36164 1 1  80 ARG HH11 H -12.127  -0.113  -0.304 1.00 . A A .  80 ARG HH11 1 1 
       20 36165 1 1  80 ARG HH12 H -12.858   1.453  -0.259 1.00 . A A .  80 ARG HH12 1 1 
       20 36166 1 1  80 ARG HH21 H -10.345   3.073  -2.154 1.00 . A A .  80 ARG HH21 1 1 
       20 36167 1 1  80 ARG HH22 H -11.836   3.325  -1.315 1.00 . A A .  80 ARG HH22 1 1 
       20 36168 1 1  80 ARG N    N -11.596  -3.778  -3.706 1.00 . A A .  80 ARG N    1 1 
       20 36169 1 1  80 ARG NE   N -10.101   0.699  -1.731 1.00 . A A .  80 ARG NE   1 1 
       20 36170 1 1  80 ARG NH1  N -12.112   0.856  -0.554 1.00 . A A .  80 ARG NH1  1 1 
       20 36171 1 1  80 ARG NH2  N -11.116   2.718  -1.605 1.00 . A A .  80 ARG NH2  1 1 
       20 36172 1 1  80 ARG O    O -14.638  -2.069  -3.111 1.00 . A A .  80 ARG O    1 1 
       20 36173 1 1  81 VAL C    C -16.384  -3.032  -5.109 1.00 . A A .  81 VAL C    1 1 
       20 36174 1 1  81 VAL CA   C -15.278  -4.066  -5.331 1.00 . A A .  81 VAL CA   1 1 
       20 36175 1 1  81 VAL CB   C -15.822  -5.489  -5.187 1.00 . A A .  81 VAL CB   1 1 
       20 36176 1 1  81 VAL CG1  C -14.954  -6.355  -4.277 1.00 . A A .  81 VAL CG1  1 1 
       20 36177 1 1  81 VAL CG2  C -17.223  -5.644  -4.557 1.00 . A A .  81 VAL CG2  1 1 
       20 36178 1 1  81 VAL H    H -13.389  -4.562  -4.659 1.00 . A A .  81 VAL H    1 1 
       20 36179 1 1  81 VAL HA   H -14.951  -3.935  -6.384 1.00 . A A .  81 VAL HA   1 1 
       20 36180 1 1  81 VAL HB   H -15.876  -5.987  -6.157 1.00 . A A .  81 VAL HB   1 1 
       20 36181 1 1  81 VAL HG11 H -13.933  -6.479  -4.636 1.00 . A A .  81 VAL HG11 1 1 
       20 36182 1 1  81 VAL HG12 H -14.909  -5.946  -3.269 1.00 . A A .  81 VAL HG12 1 1 
       20 36183 1 1  81 VAL HG13 H -15.409  -7.347  -4.202 1.00 . A A .  81 VAL HG13 1 1 
       20 36184 1 1  81 VAL HG21 H -17.927  -4.903  -4.927 1.00 . A A .  81 VAL HG21 1 1 
       20 36185 1 1  81 VAL HG22 H -17.636  -6.622  -4.777 1.00 . A A .  81 VAL HG22 1 1 
       20 36186 1 1  81 VAL HG23 H -17.142  -5.505  -3.480 1.00 . A A .  81 VAL HG23 1 1 
       20 36187 1 1  81 VAL N    N -14.119  -3.904  -4.486 1.00 . A A .  81 VAL N    1 1 
       20 36188 1 1  81 VAL O    O -16.717  -2.379  -6.093 1.00 . A A .  81 VAL O    1 1 
       20 36189 1 1  82 ASP C    C -17.609  -0.671  -4.072 1.00 . A A .  82 ASP C    1 1 
       20 36190 1 1  82 ASP CA   C -17.895  -2.046  -3.501 1.00 . A A .  82 ASP CA   1 1 
       20 36191 1 1  82 ASP CB   C -17.953  -1.972  -1.967 1.00 . A A .  82 ASP CB   1 1 
       20 36192 1 1  82 ASP CG   C -19.228  -1.291  -1.498 1.00 . A A .  82 ASP CG   1 1 
       20 36193 1 1  82 ASP H    H -16.523  -3.548  -3.124 1.00 . A A .  82 ASP H    1 1 
       20 36194 1 1  82 ASP HA   H -18.839  -2.451  -3.894 1.00 . A A .  82 ASP HA   1 1 
       20 36195 1 1  82 ASP HB2  H -17.867  -2.972  -1.557 1.00 . A A .  82 ASP HB2  1 1 
       20 36196 1 1  82 ASP HB3  H -17.104  -1.368  -1.614 1.00 . A A .  82 ASP HB3  1 1 
       20 36197 1 1  82 ASP N    N -16.850  -2.972  -3.877 1.00 . A A .  82 ASP N    1 1 
       20 36198 1 1  82 ASP O    O -18.563   0.071  -4.300 1.00 . A A .  82 ASP O    1 1 
       20 36199 1 1  82 ASP OD1  O -20.163  -1.121  -2.252 1.00 . A A .  82 ASP OD1  1 1 
       20 36200 1 1  82 ASP OD2  O -19.240  -0.941  -0.326 1.00 . A A .  82 ASP OD2  1 1 
       20 36201 1 1  83 ASN C    C -14.692   1.404  -5.143 1.00 . A A .  83 ASN C    1 1 
       20 36202 1 1  83 ASN CA   C -16.097   0.964  -4.833 1.00 . A A .  83 ASN CA   1 1 
       20 36203 1 1  83 ASN CB   C -16.594   1.967  -3.745 1.00 . A A .  83 ASN CB   1 1 
       20 36204 1 1  83 ASN CG   C -15.466   2.812  -3.174 1.00 . A A .  83 ASN CG   1 1 
       20 36205 1 1  83 ASN H    H -15.597  -1.040  -4.074 1.00 . A A .  83 ASN H    1 1 
       20 36206 1 1  83 ASN HA   H -16.748   1.055  -5.719 1.00 . A A .  83 ASN HA   1 1 
       20 36207 1 1  83 ASN HB2  H -17.339   2.638  -4.183 1.00 . A A .  83 ASN HB2  1 1 
       20 36208 1 1  83 ASN HB3  H -16.989   1.404  -2.924 1.00 . A A .  83 ASN HB3  1 1 
       20 36209 1 1  83 ASN HD21 H -14.769   1.259  -2.177 1.00 . A A .  83 ASN HD21 1 1 
       20 36210 1 1  83 ASN HD22 H -13.826   2.690  -1.924 1.00 . A A .  83 ASN HD22 1 1 
       20 36211 1 1  83 ASN N    N -16.296  -0.349  -4.298 1.00 . A A .  83 ASN N    1 1 
       20 36212 1 1  83 ASN ND2  N -14.608   2.217  -2.357 1.00 . A A .  83 ASN ND2  1 1 
       20 36213 1 1  83 ASN O    O -14.479   2.467  -5.749 1.00 . A A .  83 ASN O    1 1 
       20 36214 1 1  83 ASN OD1  O -15.365   3.994  -3.476 1.00 . A A .  83 ASN OD1  1 1 
       20 36215 1 1  84 GLY C    C -11.924   0.287  -6.328 1.00 . A A .  84 GLY C    1 1 
       20 36216 1 1  84 GLY CA   C -12.330   1.047  -5.040 1.00 . A A .  84 GLY CA   1 1 
       20 36217 1 1  84 GLY H    H -13.875  -0.221  -4.297 1.00 . A A .  84 GLY H    1 1 
       20 36218 1 1  84 GLY HA2  H -12.258   2.121  -5.187 1.00 . A A .  84 GLY HA2  1 1 
       20 36219 1 1  84 GLY HA3  H -11.664   0.749  -4.249 1.00 . A A .  84 GLY HA3  1 1 
       20 36220 1 1  84 GLY N    N -13.690   0.620  -4.758 1.00 . A A .  84 GLY N    1 1 
       20 36221 1 1  84 GLY O    O -11.381   0.893  -7.212 1.00 . A A .  84 GLY O    1 1 
       20 36222 1 1  85 LYS C    C -10.780  -2.729  -7.007 1.00 . A A .  85 LYS C    1 1 
       20 36223 1 1  85 LYS CA   C -12.089  -2.018  -7.137 1.00 . A A .  85 LYS CA   1 1 
       20 36224 1 1  85 LYS CB   C -12.160  -1.338  -8.528 1.00 . A A .  85 LYS CB   1 1 
       20 36225 1 1  85 LYS CD   C -13.962  -2.383  -9.892 1.00 . A A .  85 LYS CD   1 1 
       20 36226 1 1  85 LYS CE   C -14.167  -1.854 -11.309 1.00 . A A .  85 LYS CE   1 1 
       20 36227 1 1  85 LYS CG   C -12.516  -2.506  -9.481 1.00 . A A .  85 LYS CG   1 1 
       20 36228 1 1  85 LYS H    H -12.743  -1.370  -5.313 1.00 . A A .  85 LYS H    1 1 
       20 36229 1 1  85 LYS HA   H -12.966  -2.703  -7.144 1.00 . A A .  85 LYS HA   1 1 
       20 36230 1 1  85 LYS HB2  H -12.963  -0.623  -8.521 1.00 . A A .  85 LYS HB2  1 1 
       20 36231 1 1  85 LYS HB3  H -11.270  -0.831  -8.833 1.00 . A A .  85 LYS HB3  1 1 
       20 36232 1 1  85 LYS HD2  H -14.486  -3.331  -9.737 1.00 . A A .  85 LYS HD2  1 1 
       20 36233 1 1  85 LYS HD3  H -14.428  -1.668  -9.180 1.00 . A A .  85 LYS HD3  1 1 
       20 36234 1 1  85 LYS HE2  H -15.177  -1.485 -11.413 1.00 . A A .  85 LYS HE2  1 1 
       20 36235 1 1  85 LYS HE3  H -13.468  -1.054 -11.564 1.00 . A A .  85 LYS HE3  1 1 
       20 36236 1 1  85 LYS HG2  H -11.813  -2.502 -10.305 1.00 . A A .  85 LYS HG2  1 1 
       20 36237 1 1  85 LYS HG3  H -12.361  -3.457  -8.972 1.00 . A A .  85 LYS HG3  1 1 
       20 36238 1 1  85 LYS HZ1  H -13.052  -3.450 -12.014 1.00 . A A .  85 LYS HZ1  1 1 
       20 36239 1 1  85 LYS HZ2  H -14.710  -3.529 -12.358 1.00 . A A .  85 LYS HZ2  1 1 
       20 36240 1 1  85 LYS HZ3  H -13.735  -2.458 -13.216 1.00 . A A .  85 LYS HZ3  1 1 
       20 36241 1 1  85 LYS N    N -12.295  -1.000  -6.155 1.00 . A A .  85 LYS N    1 1 
       20 36242 1 1  85 LYS NZ   N -13.892  -2.907 -12.290 1.00 . A A .  85 LYS NZ   1 1 
       20 36243 1 1  85 LYS O    O -10.370  -2.773  -5.825 1.00 . A A .  85 LYS O    1 1 
       20 36244 1 1  86 GLU C    C  -7.810  -3.006  -7.147 1.00 . A A .  86 GLU C    1 1 
       20 36245 1 1  86 GLU CA   C  -8.918  -3.920  -7.739 1.00 . A A .  86 GLU CA   1 1 
       20 36246 1 1  86 GLU CB   C  -8.321  -4.804  -8.811 1.00 . A A .  86 GLU CB   1 1 
       20 36247 1 1  86 GLU CD   C  -8.665  -6.105 -11.021 1.00 . A A .  86 GLU CD   1 1 
       20 36248 1 1  86 GLU CG   C  -9.216  -5.088 -10.050 1.00 . A A .  86 GLU CG   1 1 
       20 36249 1 1  86 GLU H    H -10.381  -3.264  -9.018 1.00 . A A .  86 GLU H    1 1 
       20 36250 1 1  86 GLU HA   H  -9.192  -4.569  -6.883 1.00 . A A .  86 GLU HA   1 1 
       20 36251 1 1  86 GLU HB2  H  -7.396  -4.431  -9.203 1.00 . A A .  86 GLU HB2  1 1 
       20 36252 1 1  86 GLU HB3  H  -8.018  -5.765  -8.341 1.00 . A A .  86 GLU HB3  1 1 
       20 36253 1 1  86 GLU HG2  H -10.219  -5.379  -9.712 1.00 . A A .  86 GLU HG2  1 1 
       20 36254 1 1  86 GLU HG3  H  -9.367  -4.143 -10.590 1.00 . A A .  86 GLU HG3  1 1 
       20 36255 1 1  86 GLU N    N -10.157  -3.247  -8.061 1.00 . A A .  86 GLU N    1 1 
       20 36256 1 1  86 GLU O    O  -7.668  -1.990  -7.765 1.00 . A A .  86 GLU O    1 1 
       20 36257 1 1  86 GLU OE1  O  -7.608  -5.965 -11.641 1.00 . A A .  86 GLU OE1  1 1 
       20 36258 1 1  86 GLU OE2  O  -9.327  -7.132 -11.195 1.00 . A A .  86 GLU OE2  1 1 
       20 36259 1 1  87 LEU C    C  -5.230  -4.193  -4.968 1.00 . A A .  87 LEU C    1 1 
       20 36260 1 1  87 LEU CA   C  -6.180  -3.059  -5.281 1.00 . A A .  87 LEU CA   1 1 
       20 36261 1 1  87 LEU CB   C  -6.627  -2.211  -4.092 1.00 . A A .  87 LEU CB   1 1 
       20 36262 1 1  87 LEU CD1  C  -8.424  -0.534  -4.538 1.00 . A A .  87 LEU CD1  1 1 
       20 36263 1 1  87 LEU CD2  C  -6.334   0.342  -3.665 1.00 . A A .  87 LEU CD2  1 1 
       20 36264 1 1  87 LEU CG   C  -6.911  -0.749  -4.555 1.00 . A A .  87 LEU CG   1 1 
       20 36265 1 1  87 LEU H    H  -7.551  -4.488  -5.691 1.00 . A A .  87 LEU H    1 1 
       20 36266 1 1  87 LEU HA   H  -5.682  -2.361  -5.982 1.00 . A A .  87 LEU HA   1 1 
       20 36267 1 1  87 LEU HB2  H  -7.519  -2.538  -3.567 1.00 . A A .  87 LEU HB2  1 1 
       20 36268 1 1  87 LEU HB3  H  -5.796  -2.110  -3.427 1.00 . A A .  87 LEU HB3  1 1 
       20 36269 1 1  87 LEU HD11 H  -8.918  -1.503  -4.588 1.00 . A A .  87 LEU HD11 1 1 
       20 36270 1 1  87 LEU HD12 H  -8.706  -0.021  -3.620 1.00 . A A .  87 LEU HD12 1 1 
       20 36271 1 1  87 LEU HD13 H  -8.699   0.021  -5.425 1.00 . A A .  87 LEU HD13 1 1 
       20 36272 1 1  87 LEU HD21 H  -6.392   0.036  -2.628 1.00 . A A .  87 LEU HD21 1 1 
       20 36273 1 1  87 LEU HD22 H  -5.319   0.604  -3.972 1.00 . A A .  87 LEU HD22 1 1 
       20 36274 1 1  87 LEU HD23 H  -6.928   1.260  -3.781 1.00 . A A .  87 LEU HD23 1 1 
       20 36275 1 1  87 LEU HG   H  -6.570  -0.521  -5.543 1.00 . A A .  87 LEU HG   1 1 
       20 36276 1 1  87 LEU N    N  -7.285  -3.589  -6.094 1.00 . A A .  87 LEU N    1 1 
       20 36277 1 1  87 LEU O    O  -4.823  -4.435  -3.863 1.00 . A A .  87 LEU O    1 1 
       20 36278 1 1  88 ILE C    C  -2.728  -5.416  -5.656 1.00 . A A .  88 ILE C    1 1 
       20 36279 1 1  88 ILE CA   C  -4.079  -5.970  -6.147 1.00 . A A .  88 ILE CA   1 1 
       20 36280 1 1  88 ILE CB   C  -4.097  -6.446  -7.592 1.00 . A A .  88 ILE CB   1 1 
       20 36281 1 1  88 ILE CD1  C  -5.788  -7.351  -9.334 1.00 . A A .  88 ILE CD1  1 1 
       20 36282 1 1  88 ILE CG1  C  -5.540  -6.957  -7.873 1.00 . A A .  88 ILE CG1  1 1 
       20 36283 1 1  88 ILE CG2  C  -3.202  -7.559  -8.061 1.00 . A A .  88 ILE CG2  1 1 
       20 36284 1 1  88 ILE H    H  -5.356  -4.547  -7.000 1.00 . A A .  88 ILE H    1 1 
       20 36285 1 1  88 ILE HA   H  -4.454  -6.741  -5.483 1.00 . A A .  88 ILE HA   1 1 
       20 36286 1 1  88 ILE HB   H  -3.999  -5.574  -8.252 1.00 . A A .  88 ILE HB   1 1 
       20 36287 1 1  88 ILE HD11 H  -4.962  -7.984  -9.675 1.00 . A A .  88 ILE HD11 1 1 
       20 36288 1 1  88 ILE HD12 H  -6.683  -8.000  -9.359 1.00 . A A .  88 ILE HD12 1 1 
       20 36289 1 1  88 ILE HD13 H  -5.952  -6.541 -10.015 1.00 . A A .  88 ILE HD13 1 1 
       20 36290 1 1  88 ILE HG12 H  -5.811  -7.802  -7.271 1.00 . A A .  88 ILE HG12 1 1 
       20 36291 1 1  88 ILE HG13 H  -6.223  -6.164  -7.554 1.00 . A A .  88 ILE HG13 1 1 
       20 36292 1 1  88 ILE HG21 H  -2.192  -7.433  -7.673 1.00 . A A .  88 ILE HG21 1 1 
       20 36293 1 1  88 ILE HG22 H  -3.621  -8.526  -7.722 1.00 . A A .  88 ILE HG22 1 1 
       20 36294 1 1  88 ILE HG23 H  -3.169  -7.669  -9.140 1.00 . A A .  88 ILE HG23 1 1 
       20 36295 1 1  88 ILE N    N  -4.970  -4.818  -6.119 1.00 . A A .  88 ILE N    1 1 
       20 36296 1 1  88 ILE O    O  -2.600  -4.233  -5.455 1.00 . A A .  88 ILE O    1 1 
       20 36297 1 1  89 ALA C    C   0.418  -6.996  -5.893 1.00 . A A .  89 ALA C    1 1 
       20 36298 1 1  89 ALA CA   C  -0.524  -6.158  -5.071 1.00 . A A .  89 ALA CA   1 1 
       20 36299 1 1  89 ALA CB   C  -0.461  -6.471  -3.545 1.00 . A A .  89 ALA CB   1 1 
       20 36300 1 1  89 ALA H    H  -2.021  -7.390  -5.726 1.00 . A A .  89 ALA H    1 1 
       20 36301 1 1  89 ALA HA   H  -0.196  -5.116  -5.151 1.00 . A A .  89 ALA HA   1 1 
       20 36302 1 1  89 ALA HB1  H  -0.839  -7.439  -3.296 1.00 . A A .  89 ALA HB1  1 1 
       20 36303 1 1  89 ALA HB2  H   0.584  -6.374  -3.251 1.00 . A A .  89 ALA HB2  1 1 
       20 36304 1 1  89 ALA HB3  H  -0.967  -5.666  -2.984 1.00 . A A .  89 ALA HB3  1 1 
       20 36305 1 1  89 ALA N    N  -1.859  -6.423  -5.530 1.00 . A A .  89 ALA N    1 1 
       20 36306 1 1  89 ALA O    O   1.170  -7.727  -5.288 1.00 . A A .  89 ALA O    1 1 
       20 36307 1 1  90 VAL C    C   2.533  -7.101  -7.502 1.00 . A A .  90 VAL C    1 1 
       20 36308 1 1  90 VAL CA   C   1.144  -7.521  -8.063 1.00 . A A .  90 VAL CA   1 1 
       20 36309 1 1  90 VAL CB   C   1.053  -7.057  -9.495 1.00 . A A .  90 VAL CB   1 1 
       20 36310 1 1  90 VAL CG1  C   2.442  -7.063 -10.185 1.00 . A A .  90 VAL CG1  1 1 
       20 36311 1 1  90 VAL CG2  C   0.261  -7.961 -10.435 1.00 . A A .  90 VAL CG2  1 1 
       20 36312 1 1  90 VAL H    H  -0.429  -6.118  -7.538 1.00 . A A .  90 VAL H    1 1 
       20 36313 1 1  90 VAL HA   H   0.957  -8.584  -7.893 1.00 . A A .  90 VAL HA   1 1 
       20 36314 1 1  90 VAL HB   H   0.658  -6.039  -9.567 1.00 . A A .  90 VAL HB   1 1 
       20 36315 1 1  90 VAL HG11 H   3.009  -7.948  -9.897 1.00 . A A .  90 VAL HG11 1 1 
       20 36316 1 1  90 VAL HG12 H   2.356  -7.046 -11.265 1.00 . A A .  90 VAL HG12 1 1 
       20 36317 1 1  90 VAL HG13 H   3.023  -6.192  -9.907 1.00 . A A .  90 VAL HG13 1 1 
       20 36318 1 1  90 VAL HG21 H  -0.113  -8.845  -9.910 1.00 . A A .  90 VAL HG21 1 1 
       20 36319 1 1  90 VAL HG22 H  -0.634  -7.468 -10.796 1.00 . A A .  90 VAL HG22 1 1 
       20 36320 1 1  90 VAL HG23 H   0.842  -8.374 -11.279 1.00 . A A .  90 VAL HG23 1 1 
       20 36321 1 1  90 VAL N    N   0.261  -6.780  -7.188 1.00 . A A .  90 VAL N    1 1 
       20 36322 1 1  90 VAL O    O   2.843  -5.926  -7.635 1.00 . A A .  90 VAL O    1 1 
       20 36323 1 1  91 ARG C    C   5.559  -8.562  -6.302 1.00 . A A .  91 ARG C    1 1 
       20 36324 1 1  91 ARG CA   C   4.458  -7.553  -6.376 1.00 . A A .  91 ARG CA   1 1 
       20 36325 1 1  91 ARG CB   C   4.151  -7.005  -4.959 1.00 . A A .  91 ARG CB   1 1 
       20 36326 1 1  91 ARG CD   C   4.867  -6.881  -2.523 1.00 . A A .  91 ARG CD   1 1 
       20 36327 1 1  91 ARG CG   C   5.293  -6.910  -4.003 1.00 . A A .  91 ARG CG   1 1 
       20 36328 1 1  91 ARG CZ   C   2.825  -6.270  -1.298 1.00 . A A .  91 ARG CZ   1 1 
       20 36329 1 1  91 ARG H    H   2.895  -9.020  -6.841 1.00 . A A .  91 ARG H    1 1 
       20 36330 1 1  91 ARG HA   H   4.863  -6.716  -6.950 1.00 . A A .  91 ARG HA   1 1 
       20 36331 1 1  91 ARG HB2  H   3.665  -6.048  -5.130 1.00 . A A .  91 ARG HB2  1 1 
       20 36332 1 1  91 ARG HB3  H   3.378  -7.631  -4.463 1.00 . A A .  91 ARG HB3  1 1 
       20 36333 1 1  91 ARG HD2  H   4.677  -7.904  -2.202 1.00 . A A .  91 ARG HD2  1 1 
       20 36334 1 1  91 ARG HD3  H   5.585  -6.428  -1.843 1.00 . A A .  91 ARG HD3  1 1 
       20 36335 1 1  91 ARG HE   H   3.357  -5.539  -3.116 1.00 . A A .  91 ARG HE   1 1 
       20 36336 1 1  91 ARG HG2  H   6.000  -7.736  -4.070 1.00 . A A .  91 ARG HG2  1 1 
       20 36337 1 1  91 ARG HG3  H   5.821  -5.948  -4.147 1.00 . A A .  91 ARG HG3  1 1 
       20 36338 1 1  91 ARG HH11 H   4.020  -7.633  -0.307 1.00 . A A .  91 ARG HH11 1 1 
       20 36339 1 1  91 ARG HH12 H   2.573  -7.177   0.498 1.00 . A A .  91 ARG HH12 1 1 
       20 36340 1 1  91 ARG HH21 H   1.354  -4.968  -1.872 1.00 . A A .  91 ARG HH21 1 1 
       20 36341 1 1  91 ARG HH22 H   1.127  -5.727  -0.352 1.00 . A A .  91 ARG HH22 1 1 
       20 36342 1 1  91 ARG N    N   3.226  -8.085  -6.903 1.00 . A A .  91 ARG N    1 1 
       20 36343 1 1  91 ARG NE   N   3.617  -6.160  -2.352 1.00 . A A .  91 ARG NE   1 1 
       20 36344 1 1  91 ARG NH1  N   3.189  -7.102  -0.300 1.00 . A A .  91 ARG NH1  1 1 
       20 36345 1 1  91 ARG NH2  N   1.687  -5.601  -1.177 1.00 . A A .  91 ARG NH2  1 1 
       20 36346 1 1  91 ARG O    O   5.273  -9.735  -6.321 1.00 . A A .  91 ARG O    1 1 
       20 36347 1 1  92 GLU C    C   9.113  -7.976  -5.617 1.00 . A A .  92 GLU C    1 1 
       20 36348 1 1  92 GLU CA   C   7.932  -8.782  -6.164 1.00 . A A .  92 GLU CA   1 1 
       20 36349 1 1  92 GLU CB   C   8.169  -9.168  -7.620 1.00 . A A .  92 GLU CB   1 1 
       20 36350 1 1  92 GLU CD   C   7.775  -8.777 -10.042 1.00 . A A .  92 GLU CD   1 1 
       20 36351 1 1  92 GLU CG   C   7.208  -8.523  -8.665 1.00 . A A .  92 GLU CG   1 1 
       20 36352 1 1  92 GLU H    H   6.889  -6.933  -6.219 1.00 . A A .  92 GLU H    1 1 
       20 36353 1 1  92 GLU HA   H   7.615  -9.605  -5.520 1.00 . A A .  92 GLU HA   1 1 
       20 36354 1 1  92 GLU HB2  H   9.166  -8.920  -7.932 1.00 . A A .  92 GLU HB2  1 1 
       20 36355 1 1  92 GLU HB3  H   7.935 -10.224  -7.762 1.00 . A A .  92 GLU HB3  1 1 
       20 36356 1 1  92 GLU HG2  H   6.210  -8.966  -8.573 1.00 . A A .  92 GLU HG2  1 1 
       20 36357 1 1  92 GLU HG3  H   7.055  -7.461  -8.535 1.00 . A A .  92 GLU HG3  1 1 
       20 36358 1 1  92 GLU N    N   6.757  -7.931  -6.229 1.00 . A A .  92 GLU N    1 1 
       20 36359 1 1  92 GLU O    O   9.236  -6.854  -6.074 1.00 . A A .  92 GLU O    1 1 
       20 36360 1 1  92 GLU OE1  O   8.634  -9.654 -10.128 1.00 . A A .  92 GLU OE1  1 1 
       20 36361 1 1  92 GLU OE2  O   7.343  -8.095 -10.989 1.00 . A A .  92 GLU OE2  1 1 
       20 36362 1 1  93 ILE C    C  12.068  -7.874  -5.097 1.00 . A A .  93 ILE C    1 1 
       20 36363 1 1  93 ILE CA   C  10.951  -8.081  -4.083 1.00 . A A .  93 ILE CA   1 1 
       20 36364 1 1  93 ILE CB   C  11.439  -8.841  -2.823 1.00 . A A .  93 ILE CB   1 1 
       20 36365 1 1  93 ILE CD1  C   9.725  -8.101  -0.997 1.00 . A A .  93 ILE CD1  1 1 
       20 36366 1 1  93 ILE CG1  C  10.264  -9.207  -1.919 1.00 . A A .  93 ILE CG1  1 1 
       20 36367 1 1  93 ILE CG2  C  12.307  -7.902  -1.992 1.00 . A A .  93 ILE CG2  1 1 
       20 36368 1 1  93 ILE H    H   9.520  -9.604  -4.488 1.00 . A A .  93 ILE H    1 1 
       20 36369 1 1  93 ILE HA   H  10.649  -7.101  -3.694 1.00 . A A .  93 ILE HA   1 1 
       20 36370 1 1  93 ILE HB   H  12.000  -9.724  -3.043 1.00 . A A .  93 ILE HB   1 1 
       20 36371 1 1  93 ILE HD11 H   9.673  -7.171  -1.591 1.00 . A A .  93 ILE HD11 1 1 
       20 36372 1 1  93 ILE HD12 H   8.704  -8.345  -0.721 1.00 . A A .  93 ILE HD12 1 1 
       20 36373 1 1  93 ILE HD13 H  10.346  -7.954  -0.134 1.00 . A A .  93 ILE HD13 1 1 
       20 36374 1 1  93 ILE HG12 H   9.453  -9.561  -2.575 1.00 . A A .  93 ILE HG12 1 1 
       20 36375 1 1  93 ILE HG13 H  10.598  -9.956  -1.214 1.00 . A A .  93 ILE HG13 1 1 
       20 36376 1 1  93 ILE HG21 H  11.754  -6.994  -1.747 1.00 . A A .  93 ILE HG21 1 1 
       20 36377 1 1  93 ILE HG22 H  12.631  -8.361  -1.059 1.00 . A A .  93 ILE HG22 1 1 
       20 36378 1 1  93 ILE HG23 H  13.149  -7.528  -2.596 1.00 . A A .  93 ILE HG23 1 1 
       20 36379 1 1  93 ILE N    N   9.801  -8.677  -4.718 1.00 . A A .  93 ILE N    1 1 
       20 36380 1 1  93 ILE O    O  12.429  -8.889  -5.723 1.00 . A A .  93 ILE O    1 1 
       20 36381 1 1  94 SER C    C  14.911  -6.878  -5.647 1.00 . A A .  94 SER C    1 1 
       20 36382 1 1  94 SER CA   C  13.569  -6.409  -6.135 1.00 . A A .  94 SER CA   1 1 
       20 36383 1 1  94 SER CB   C  13.609  -4.910  -6.523 1.00 . A A .  94 SER CB   1 1 
       20 36384 1 1  94 SER H    H  12.204  -5.830  -4.668 1.00 . A A .  94 SER H    1 1 
       20 36385 1 1  94 SER HA   H  13.300  -6.936  -7.069 1.00 . A A .  94 SER HA   1 1 
       20 36386 1 1  94 SER HB2  H  12.616  -4.622  -6.889 1.00 . A A .  94 SER HB2  1 1 
       20 36387 1 1  94 SER HB3  H  13.709  -4.360  -5.589 1.00 . A A .  94 SER HB3  1 1 
       20 36388 1 1  94 SER HG   H  15.412  -4.846  -7.015 1.00 . A A .  94 SER HG   1 1 
       20 36389 1 1  94 SER N    N  12.510  -6.625  -5.179 1.00 . A A .  94 SER N    1 1 
       20 36390 1 1  94 SER O    O  15.489  -7.808  -6.195 1.00 . A A .  94 SER O    1 1 
       20 36391 1 1  94 SER OG   O  14.606  -4.596  -7.440 1.00 . A A .  94 SER OG   1 1 
       20 36392 1 1  95 GLY C    C  17.016  -5.860  -2.843 1.00 . A A .  95 GLY C    1 1 
       20 36393 1 1  95 GLY CA   C  16.703  -6.661  -4.137 1.00 . A A .  95 GLY CA   1 1 
       20 36394 1 1  95 GLY H    H  14.934  -5.456  -4.158 1.00 . A A .  95 GLY H    1 1 
       20 36395 1 1  95 GLY HA2  H  16.701  -7.708  -3.848 1.00 . A A .  95 GLY HA2  1 1 
       20 36396 1 1  95 GLY HA3  H  17.487  -6.448  -4.843 1.00 . A A .  95 GLY HA3  1 1 
       20 36397 1 1  95 GLY N    N  15.404  -6.214  -4.600 1.00 . A A .  95 GLY N    1 1 
       20 36398 1 1  95 GLY O    O  17.757  -4.914  -2.754 1.00 . A A .  95 GLY O    1 1 
       20 36399 1 1  96 ASN C    C  15.440  -4.704  -0.375 1.00 . A A .  96 ASN C    1 1 
       20 36400 1 1  96 ASN CA   C  16.353  -5.952  -0.489 1.00 . A A .  96 ASN CA   1 1 
       20 36401 1 1  96 ASN CB   C  17.785  -5.712  -0.073 1.00 . A A .  96 ASN CB   1 1 
       20 36402 1 1  96 ASN CG   C  18.030  -6.143   1.380 1.00 . A A .  96 ASN CG   1 1 
       20 36403 1 1  96 ASN H    H  15.703  -7.234  -2.003 1.00 . A A .  96 ASN H    1 1 
       20 36404 1 1  96 ASN HA   H  15.887  -6.711   0.151 1.00 . A A .  96 ASN HA   1 1 
       20 36405 1 1  96 ASN HB2  H  18.496  -6.273  -0.699 1.00 . A A .  96 ASN HB2  1 1 
       20 36406 1 1  96 ASN HB3  H  17.992  -4.639  -0.149 1.00 . A A .  96 ASN HB3  1 1 
       20 36407 1 1  96 ASN HD21 H  19.218  -4.511   1.496 1.00 . A A .  96 ASN HD21 1 1 
       20 36408 1 1  96 ASN HD22 H  19.164  -5.370   2.953 1.00 . A A .  96 ASN HD22 1 1 
       20 36409 1 1  96 ASN N    N  16.307  -6.431  -1.858 1.00 . A A .  96 ASN N    1 1 
       20 36410 1 1  96 ASN ND2  N  18.860  -5.297   2.006 1.00 . A A .  96 ASN ND2  1 1 
       20 36411 1 1  96 ASN O    O  15.702  -3.863   0.483 1.00 . A A .  96 ASN O    1 1 
       20 36412 1 1  96 ASN OD1  O  17.515  -7.132   1.859 1.00 . A A .  96 ASN OD1  1 1 
       20 36413 1 1  97 GLU C    C  12.320  -4.269  -2.345 1.00 . A A .  97 GLU C    1 1 
       20 36414 1 1  97 GLU CA   C  13.440  -3.730  -1.395 1.00 . A A .  97 GLU CA   1 1 
       20 36415 1 1  97 GLU CB   C  13.888  -2.324  -1.650 1.00 . A A .  97 GLU CB   1 1 
       20 36416 1 1  97 GLU CD   C  15.180  -2.701  -3.799 1.00 . A A .  97 GLU CD   1 1 
       20 36417 1 1  97 GLU CG   C  15.239  -2.209  -2.355 1.00 . A A .  97 GLU CG   1 1 
       20 36418 1 1  97 GLU H    H  14.380  -5.536  -1.917 1.00 . A A .  97 GLU H    1 1 
       20 36419 1 1  97 GLU HA   H  12.964  -3.688  -0.388 1.00 . A A .  97 GLU HA   1 1 
       20 36420 1 1  97 GLU HB2  H  13.181  -1.739  -2.238 1.00 . A A .  97 GLU HB2  1 1 
       20 36421 1 1  97 GLU HB3  H  14.017  -1.770  -0.697 1.00 . A A .  97 GLU HB3  1 1 
       20 36422 1 1  97 GLU HG2  H  15.466  -1.144  -2.354 1.00 . A A .  97 GLU HG2  1 1 
       20 36423 1 1  97 GLU HG3  H  16.010  -2.711  -1.766 1.00 . A A .  97 GLU HG3  1 1 
       20 36424 1 1  97 GLU N    N  14.454  -4.752  -1.278 1.00 . A A .  97 GLU N    1 1 
       20 36425 1 1  97 GLU O    O  12.660  -4.929  -3.288 1.00 . A A .  97 GLU O    1 1 
       20 36426 1 1  97 GLU OE1  O  14.580  -1.964  -4.597 1.00 . A A .  97 GLU OE1  1 1 
       20 36427 1 1  97 GLU OE2  O  15.694  -3.754  -4.129 1.00 . A A .  97 GLU OE2  1 1 
       20 36428 1 1  98 LEU C    C   9.255  -2.887  -3.148 1.00 . A A .  98 LEU C    1 1 
       20 36429 1 1  98 LEU CA   C   9.858  -4.105  -2.437 1.00 . A A .  98 LEU CA   1 1 
       20 36430 1 1  98 LEU CB   C   9.017  -4.506  -1.190 1.00 . A A .  98 LEU CB   1 1 
       20 36431 1 1  98 LEU CD1  C   7.481  -6.279  -0.399 1.00 . A A .  98 LEU CD1  1 1 
       20 36432 1 1  98 LEU CD2  C   6.638  -4.307  -1.636 1.00 . A A .  98 LEU CD2  1 1 
       20 36433 1 1  98 LEU CG   C   7.803  -5.338  -1.540 1.00 . A A .  98 LEU CG   1 1 
       20 36434 1 1  98 LEU H    H  11.118  -3.267  -1.021 1.00 . A A .  98 LEU H    1 1 
       20 36435 1 1  98 LEU HA   H   9.829  -4.983  -3.089 1.00 . A A .  98 LEU HA   1 1 
       20 36436 1 1  98 LEU HB2  H   9.549  -5.127  -0.489 1.00 . A A .  98 LEU HB2  1 1 
       20 36437 1 1  98 LEU HB3  H   8.761  -3.601  -0.613 1.00 . A A .  98 LEU HB3  1 1 
       20 36438 1 1  98 LEU HD11 H   8.347  -6.554   0.220 1.00 . A A .  98 LEU HD11 1 1 
       20 36439 1 1  98 LEU HD12 H   6.743  -5.812   0.272 1.00 . A A .  98 LEU HD12 1 1 
       20 36440 1 1  98 LEU HD13 H   7.058  -7.189  -0.800 1.00 . A A .  98 LEU HD13 1 1 
       20 36441 1 1  98 LEU HD21 H   7.063  -3.346  -1.839 1.00 . A A .  98 LEU HD21 1 1 
       20 36442 1 1  98 LEU HD22 H   5.998  -4.635  -2.438 1.00 . A A .  98 LEU HD22 1 1 
       20 36443 1 1  98 LEU HD23 H   6.050  -4.300  -0.733 1.00 . A A .  98 LEU HD23 1 1 
       20 36444 1 1  98 LEU HG   H   7.838  -5.836  -2.496 1.00 . A A .  98 LEU HG   1 1 
       20 36445 1 1  98 LEU N    N  11.149  -3.834  -1.862 1.00 . A A .  98 LEU N    1 1 
       20 36446 1 1  98 LEU O    O   9.231  -1.775  -2.659 1.00 . A A .  98 LEU O    1 1 
       20 36447 1 1  99 ILE C    C   6.739  -2.114  -4.712 1.00 . A A .  99 ILE C    1 1 
       20 36448 1 1  99 ILE CA   C   8.155  -2.372  -5.284 1.00 . A A .  99 ILE CA   1 1 
       20 36449 1 1  99 ILE CB   C   8.110  -3.074  -6.656 1.00 . A A .  99 ILE CB   1 1 
       20 36450 1 1  99 ILE CD1  C   9.715  -3.148  -8.671 1.00 . A A .  99 ILE CD1  1 1 
       20 36451 1 1  99 ILE CG1  C   9.565  -2.948  -7.187 1.00 . A A .  99 ILE CG1  1 1 
       20 36452 1 1  99 ILE CG2  C   7.230  -2.252  -7.581 1.00 . A A .  99 ILE CG2  1 1 
       20 36453 1 1  99 ILE H    H   8.828  -4.207  -4.710 1.00 . A A .  99 ILE H    1 1 
       20 36454 1 1  99 ILE HA   H   8.641  -1.443  -5.504 1.00 . A A .  99 ILE HA   1 1 
       20 36455 1 1  99 ILE HB   H   7.819  -4.090  -6.584 1.00 . A A .  99 ILE HB   1 1 
       20 36456 1 1  99 ILE HD11 H   8.814  -2.964  -9.270 1.00 . A A .  99 ILE HD11 1 1 
       20 36457 1 1  99 ILE HD12 H  10.531  -2.526  -9.067 1.00 . A A .  99 ILE HD12 1 1 
       20 36458 1 1  99 ILE HD13 H  10.010  -4.189  -8.866 1.00 . A A .  99 ILE HD13 1 1 
       20 36459 1 1  99 ILE HG12 H   9.886  -1.926  -6.954 1.00 . A A .  99 ILE HG12 1 1 
       20 36460 1 1  99 ILE HG13 H  10.246  -3.568  -6.585 1.00 . A A .  99 ILE HG13 1 1 
       20 36461 1 1  99 ILE HG21 H   6.489  -1.654  -7.062 1.00 . A A .  99 ILE HG21 1 1 
       20 36462 1 1  99 ILE HG22 H   7.838  -1.674  -8.272 1.00 . A A .  99 ILE HG22 1 1 
       20 36463 1 1  99 ILE HG23 H   6.620  -2.875  -8.264 1.00 . A A .  99 ILE HG23 1 1 
       20 36464 1 1  99 ILE N    N   8.779  -3.262  -4.366 1.00 . A A .  99 ILE N    1 1 
       20 36465 1 1  99 ILE O    O   6.598  -0.970  -4.353 1.00 . A A .  99 ILE O    1 1 
       20 36466 1 1 100 GLN C    C   3.877  -2.368  -5.377 1.00 . A A . 100 GLN C    1 1 
       20 36467 1 1 100 GLN CA   C   4.586  -3.146  -4.237 1.00 . A A . 100 GLN CA   1 1 
       20 36468 1 1 100 GLN CB   C   4.453  -2.382  -2.928 1.00 . A A . 100 GLN CB   1 1 
       20 36469 1 1 100 GLN CD   C   2.636  -1.767  -1.371 1.00 . A A . 100 GLN CD   1 1 
       20 36470 1 1 100 GLN CG   C   3.580  -2.924  -1.811 1.00 . A A . 100 GLN CG   1 1 
       20 36471 1 1 100 GLN H    H   6.205  -4.118  -5.065 1.00 . A A . 100 GLN H    1 1 
       20 36472 1 1 100 GLN HA   H   4.110  -4.093  -4.158 1.00 . A A . 100 GLN HA   1 1 
       20 36473 1 1 100 GLN HB2  H   5.471  -2.266  -2.531 1.00 . A A . 100 GLN HB2  1 1 
       20 36474 1 1 100 GLN HB3  H   4.031  -1.384  -3.141 1.00 . A A . 100 GLN HB3  1 1 
       20 36475 1 1 100 GLN HE21 H   4.310  -0.537  -1.155 1.00 . A A . 100 GLN HE21 1 1 
       20 36476 1 1 100 GLN HE22 H   2.768   0.194  -0.797 1.00 . A A . 100 GLN HE22 1 1 
       20 36477 1 1 100 GLN HG2  H   2.922  -3.697  -2.171 1.00 . A A . 100 GLN HG2  1 1 
       20 36478 1 1 100 GLN HG3  H   4.133  -3.187  -0.926 1.00 . A A . 100 GLN HG3  1 1 
       20 36479 1 1 100 GLN N    N   5.949  -3.208  -4.729 1.00 . A A . 100 GLN N    1 1 
       20 36480 1 1 100 GLN NE2  N   3.307  -0.619  -1.086 1.00 . A A . 100 GLN NE2  1 1 
       20 36481 1 1 100 GLN O    O   3.826  -1.169  -5.419 1.00 . A A . 100 GLN O    1 1 
       20 36482 1 1 100 GLN OE1  O   1.415  -1.871  -1.286 1.00 . A A . 100 GLN OE1  1 1 
       20 36483 1 1 101 THR C    C   1.183  -3.169  -7.335 1.00 . A A . 101 THR C    1 1 
       20 36484 1 1 101 THR CA   C   2.656  -2.845  -7.390 1.00 . A A . 101 THR CA   1 1 
       20 36485 1 1 101 THR CB   C   3.204  -3.393  -8.728 1.00 . A A . 101 THR CB   1 1 
       20 36486 1 1 101 THR CG2  C   3.051  -2.423  -9.914 1.00 . A A . 101 THR CG2  1 1 
       20 36487 1 1 101 THR H    H   3.467  -4.269  -6.113 1.00 . A A . 101 THR H    1 1 
       20 36488 1 1 101 THR HA   H   2.814  -1.763  -7.476 1.00 . A A . 101 THR HA   1 1 
       20 36489 1 1 101 THR HB   H   2.440  -4.152  -9.009 1.00 . A A . 101 THR HB   1 1 
       20 36490 1 1 101 THR HG1  H   4.493  -4.787  -8.995 1.00 . A A . 101 THR HG1  1 1 
       20 36491 1 1 101 THR HG21 H   3.540  -1.511  -9.622 1.00 . A A . 101 THR HG21 1 1 
       20 36492 1 1 101 THR HG22 H   3.561  -2.851 -10.786 1.00 . A A . 101 THR HG22 1 1 
       20 36493 1 1 101 THR HG23 H   2.022  -2.194 -10.149 1.00 . A A . 101 THR HG23 1 1 
       20 36494 1 1 101 THR N    N   3.372  -3.263  -6.231 1.00 . A A . 101 THR N    1 1 
       20 36495 1 1 101 THR O    O   0.788  -4.288  -7.157 1.00 . A A . 101 THR O    1 1 
       20 36496 1 1 101 THR OG1  O   4.482  -3.920  -8.652 1.00 . A A . 101 THR OG1  1 1 
       20 36497 1 1 102 TYR C    C  -1.398  -2.523  -8.957 1.00 . A A . 102 TYR C    1 1 
       20 36498 1 1 102 TYR CA   C  -1.003  -2.284  -7.464 1.00 . A A . 102 TYR CA   1 1 
       20 36499 1 1 102 TYR CB   C  -1.692  -1.061  -6.965 1.00 . A A . 102 TYR CB   1 1 
       20 36500 1 1 102 TYR CD1  C  -2.478  -1.326  -4.541 1.00 . A A . 102 TYR CD1  1 1 
       20 36501 1 1 102 TYR CD2  C  -0.540  -0.114  -4.998 1.00 . A A . 102 TYR CD2  1 1 
       20 36502 1 1 102 TYR CE1  C  -2.288  -1.066  -3.203 1.00 . A A . 102 TYR CE1  1 1 
       20 36503 1 1 102 TYR CE2  C  -0.384   0.125  -3.658 1.00 . A A . 102 TYR CE2  1 1 
       20 36504 1 1 102 TYR CG   C  -1.608  -0.855  -5.486 1.00 . A A . 102 TYR CG   1 1 
       20 36505 1 1 102 TYR CZ   C  -1.170  -0.298  -2.839 1.00 . A A . 102 TYR CZ   1 1 
       20 36506 1 1 102 TYR H    H   0.815  -1.184  -7.636 1.00 . A A . 102 TYR H    1 1 
       20 36507 1 1 102 TYR HA   H  -1.173  -3.161  -6.869 1.00 . A A . 102 TYR HA   1 1 
       20 36508 1 1 102 TYR HB2  H  -1.271  -0.155  -7.412 1.00 . A A . 102 TYR HB2  1 1 
       20 36509 1 1 102 TYR HB3  H  -2.764  -1.097  -7.205 1.00 . A A . 102 TYR HB3  1 1 
       20 36510 1 1 102 TYR HD1  H  -3.329  -1.918  -4.882 1.00 . A A . 102 TYR HD1  1 1 
       20 36511 1 1 102 TYR HD2  H   0.233   0.318  -5.645 1.00 . A A . 102 TYR HD2  1 1 
       20 36512 1 1 102 TYR HE1  H  -2.981  -1.453  -2.474 1.00 . A A . 102 TYR HE1  1 1 
       20 36513 1 1 102 TYR HE2  H   0.430   0.696  -3.248 1.00 . A A . 102 TYR HE2  1 1 
       20 36514 1 1 102 TYR HH   H  -1.644  -0.443  -0.952 1.00 . A A . 102 TYR HH   1 1 
       20 36515 1 1 102 TYR N    N   0.436  -2.072  -7.503 1.00 . A A . 102 TYR N    1 1 
       20 36516 1 1 102 TYR O    O  -0.663  -1.968  -9.741 1.00 . A A . 102 TYR O    1 1 
       20 36517 1 1 102 TYR OH   O  -0.966  -0.028  -1.490 1.00 . A A . 102 TYR OH   1 1 
       20 36518 1 1 103 THR C    C  -4.466  -3.394 -10.459 1.00 . A A . 103 THR C    1 1 
       20 36519 1 1 103 THR CA   C  -2.947  -3.591 -10.491 1.00 . A A . 103 THR CA   1 1 
       20 36520 1 1 103 THR CB   C  -2.491  -4.953 -10.978 1.00 . A A . 103 THR CB   1 1 
       20 36521 1 1 103 THR CG2  C  -3.389  -5.696 -11.986 1.00 . A A . 103 THR CG2  1 1 
       20 36522 1 1 103 THR H    H  -3.027  -3.706  -8.416 1.00 . A A . 103 THR H    1 1 
       20 36523 1 1 103 THR HA   H  -2.572  -2.791 -11.135 1.00 . A A . 103 THR HA   1 1 
       20 36524 1 1 103 THR HB   H  -2.394  -5.603 -10.100 1.00 . A A . 103 THR HB   1 1 
       20 36525 1 1 103 THR HG1  H  -1.390  -4.793 -12.524 1.00 . A A . 103 THR HG1  1 1 
       20 36526 1 1 103 THR HG21 H  -3.740  -4.955 -12.719 1.00 . A A . 103 THR HG21 1 1 
       20 36527 1 1 103 THR HG22 H  -2.783  -6.449 -12.463 1.00 . A A . 103 THR HG22 1 1 
       20 36528 1 1 103 THR HG23 H  -4.258  -6.131 -11.514 1.00 . A A . 103 THR HG23 1 1 
       20 36529 1 1 103 THR N    N  -2.485  -3.296  -9.138 1.00 . A A . 103 THR N    1 1 
       20 36530 1 1 103 THR O    O  -5.335  -4.238 -10.533 1.00 . A A . 103 THR O    1 1 
       20 36531 1 1 103 THR OG1  O  -1.225  -4.988 -11.619 1.00 . A A . 103 THR OG1  1 1 
       20 36532 1 1 104 TYR C    C  -6.603  -1.303 -11.644 1.00 . A A . 104 TYR C    1 1 
       20 36533 1 1 104 TYR CA   C  -6.066  -1.585 -10.275 1.00 . A A . 104 TYR CA   1 1 
       20 36534 1 1 104 TYR CB   C  -5.971  -0.393  -9.297 1.00 . A A . 104 TYR CB   1 1 
       20 36535 1 1 104 TYR CD1  C  -8.428   0.175  -9.663 1.00 . A A . 104 TYR CD1  1 1 
       20 36536 1 1 104 TYR CD2  C  -7.093   1.701  -8.508 1.00 . A A . 104 TYR CD2  1 1 
       20 36537 1 1 104 TYR CE1  C  -9.500   1.050  -9.492 1.00 . A A . 104 TYR CE1  1 1 
       20 36538 1 1 104 TYR CE2  C  -8.206   2.498  -8.389 1.00 . A A . 104 TYR CE2  1 1 
       20 36539 1 1 104 TYR CG   C  -7.178   0.476  -9.170 1.00 . A A . 104 TYR CG   1 1 
       20 36540 1 1 104 TYR CZ   C  -9.286   2.231  -8.817 1.00 . A A . 104 TYR CZ   1 1 
       20 36541 1 1 104 TYR H    H  -3.928  -1.399 -10.276 1.00 . A A . 104 TYR H    1 1 
       20 36542 1 1 104 TYR HA   H  -6.630  -2.375  -9.766 1.00 . A A . 104 TYR HA   1 1 
       20 36543 1 1 104 TYR HB2  H  -5.675  -0.831  -8.330 1.00 . A A . 104 TYR HB2  1 1 
       20 36544 1 1 104 TYR HB3  H  -5.066   0.142  -9.593 1.00 . A A . 104 TYR HB3  1 1 
       20 36545 1 1 104 TYR HD1  H  -8.559  -0.755 -10.185 1.00 . A A . 104 TYR HD1  1 1 
       20 36546 1 1 104 TYR HD2  H  -6.149   2.008  -8.090 1.00 . A A . 104 TYR HD2  1 1 
       20 36547 1 1 104 TYR HE1  H -10.483   0.804  -9.888 1.00 . A A . 104 TYR HE1  1 1 
       20 36548 1 1 104 TYR HE2  H  -8.111   3.433  -7.872 1.00 . A A . 104 TYR HE2  1 1 
       20 36549 1 1 104 TYR HH   H -10.033   3.984  -8.863 1.00 . A A . 104 TYR HH   1 1 
       20 36550 1 1 104 TYR N    N  -4.686  -2.063 -10.334 1.00 . A A . 104 TYR N    1 1 
       20 36551 1 1 104 TYR O    O  -6.047  -0.476 -12.393 1.00 . A A . 104 TYR O    1 1 
       20 36552 1 1 104 TYR OH   O -10.325   3.120  -8.627 1.00 . A A . 104 TYR OH   1 1 
       20 36553 1 1 105 GLU C    C  -7.319  -2.072 -14.428 1.00 . A A . 105 GLU C    1 1 
       20 36554 1 1 105 GLU CA   C  -8.334  -1.811 -13.317 1.00 . A A . 105 GLU CA   1 1 
       20 36555 1 1 105 GLU CB   C  -8.902  -0.395 -13.405 1.00 . A A . 105 GLU CB   1 1 
       20 36556 1 1 105 GLU CD   C -11.245   0.563 -13.245 1.00 . A A . 105 GLU CD   1 1 
       20 36557 1 1 105 GLU CG   C -10.262  -0.397 -12.647 1.00 . A A . 105 GLU CG   1 1 
       20 36558 1 1 105 GLU H    H  -8.172  -2.652 -11.427 1.00 . A A . 105 GLU H    1 1 
       20 36559 1 1 105 GLU HA   H  -9.144  -2.549 -13.307 1.00 . A A . 105 GLU HA   1 1 
       20 36560 1 1 105 GLU HB2  H  -8.254   0.385 -13.042 1.00 . A A . 105 GLU HB2  1 1 
       20 36561 1 1 105 GLU HB3  H  -9.182  -0.191 -14.436 1.00 . A A . 105 GLU HB3  1 1 
       20 36562 1 1 105 GLU HG2  H -10.644  -1.439 -12.683 1.00 . A A . 105 GLU HG2  1 1 
       20 36563 1 1 105 GLU HG3  H -10.111  -0.271 -11.559 1.00 . A A . 105 GLU HG3  1 1 
       20 36564 1 1 105 GLU N    N  -7.698  -1.974 -12.018 1.00 . A A . 105 GLU N    1 1 
       20 36565 1 1 105 GLU O    O  -7.246  -3.196 -14.925 1.00 . A A . 105 GLU O    1 1 
       20 36566 1 1 105 GLU OE1  O -11.442   0.647 -14.467 1.00 . A A . 105 GLU OE1  1 1 
       20 36567 1 1 105 GLU OE2  O -11.859   1.273 -12.428 1.00 . A A . 105 GLU OE2  1 1 
       20 36568 1 1 106 GLY C    C  -4.324  -0.425 -15.811 1.00 . A A . 106 GLY C    1 1 
       20 36569 1 1 106 GLY CA   C  -5.569  -1.285 -15.871 1.00 . A A . 106 GLY CA   1 1 
       20 36570 1 1 106 GLY H    H  -6.601  -0.125 -14.412 1.00 . A A . 106 GLY H    1 1 
       20 36571 1 1 106 GLY HA2  H  -5.221  -2.326 -15.690 1.00 . A A . 106 GLY HA2  1 1 
       20 36572 1 1 106 GLY HA3  H  -6.006  -1.207 -16.867 1.00 . A A . 106 GLY HA3  1 1 
       20 36573 1 1 106 GLY N    N  -6.531  -1.031 -14.819 1.00 . A A . 106 GLY N    1 1 
       20 36574 1 1 106 GLY O    O  -3.753   0.027 -16.809 1.00 . A A . 106 GLY O    1 1 
       20 36575 1 1 107 VAL C    C  -1.779   0.053 -13.233 1.00 . A A . 107 VAL C    1 1 
       20 36576 1 1 107 VAL CA   C  -2.718   0.614 -14.297 1.00 . A A . 107 VAL CA   1 1 
       20 36577 1 1 107 VAL CB   C  -3.229   1.980 -13.788 1.00 . A A . 107 VAL CB   1 1 
       20 36578 1 1 107 VAL CG1  C  -2.052   2.878 -13.461 1.00 . A A . 107 VAL CG1  1 1 
       20 36579 1 1 107 VAL CG2  C  -4.079   2.672 -14.845 1.00 . A A . 107 VAL CG2  1 1 
       20 36580 1 1 107 VAL H    H  -4.393  -0.576 -13.783 1.00 . A A . 107 VAL H    1 1 
       20 36581 1 1 107 VAL HA   H  -2.193   0.739 -15.243 1.00 . A A . 107 VAL HA   1 1 
       20 36582 1 1 107 VAL HB   H  -3.767   1.872 -12.851 1.00 . A A . 107 VAL HB   1 1 
       20 36583 1 1 107 VAL HG11 H  -1.309   2.421 -12.794 1.00 . A A . 107 VAL HG11 1 1 
       20 36584 1 1 107 VAL HG12 H  -1.565   3.189 -14.400 1.00 . A A . 107 VAL HG12 1 1 
       20 36585 1 1 107 VAL HG13 H  -2.391   3.825 -13.035 1.00 . A A . 107 VAL HG13 1 1 
       20 36586 1 1 107 VAL HG21 H  -3.686   2.535 -15.858 1.00 . A A . 107 VAL HG21 1 1 
       20 36587 1 1 107 VAL HG22 H  -5.104   2.280 -14.838 1.00 . A A . 107 VAL HG22 1 1 
       20 36588 1 1 107 VAL HG23 H  -4.145   3.734 -14.619 1.00 . A A . 107 VAL HG23 1 1 
       20 36589 1 1 107 VAL N    N  -3.891  -0.189 -14.553 1.00 . A A . 107 VAL N    1 1 
       20 36590 1 1 107 VAL O    O  -2.293  -0.608 -12.339 1.00 . A A . 107 VAL O    1 1 
       20 36591 1 1 108 GLU C    C   1.253   1.145 -11.980 1.00 . A A . 108 GLU C    1 1 
       20 36592 1 1 108 GLU CA   C   0.529  -0.112 -12.455 1.00 . A A . 108 GLU CA   1 1 
       20 36593 1 1 108 GLU CB   C   1.487  -1.122 -13.052 1.00 . A A . 108 GLU CB   1 1 
       20 36594 1 1 108 GLU CD   C   0.131  -2.552 -14.622 1.00 . A A . 108 GLU CD   1 1 
       20 36595 1 1 108 GLU CG   C   0.740  -2.472 -13.248 1.00 . A A . 108 GLU CG   1 1 
       20 36596 1 1 108 GLU H    H  -0.189   0.926 -14.211 1.00 . A A . 108 GLU H    1 1 
       20 36597 1 1 108 GLU HA   H  -0.040  -0.500 -11.603 1.00 . A A . 108 GLU HA   1 1 
       20 36598 1 1 108 GLU HB2  H   1.747  -0.848 -14.077 1.00 . A A . 108 GLU HB2  1 1 
       20 36599 1 1 108 GLU HB3  H   2.387  -1.337 -12.503 1.00 . A A . 108 GLU HB3  1 1 
       20 36600 1 1 108 GLU HG2  H   1.478  -3.254 -13.036 1.00 . A A . 108 GLU HG2  1 1 
       20 36601 1 1 108 GLU HG3  H  -0.031  -2.530 -12.478 1.00 . A A . 108 GLU HG3  1 1 
       20 36602 1 1 108 GLU N    N  -0.479   0.364 -13.418 1.00 . A A . 108 GLU N    1 1 
       20 36603 1 1 108 GLU O    O   2.059   1.642 -12.758 1.00 . A A . 108 GLU O    1 1 
       20 36604 1 1 108 GLU OE1  O  -0.279  -1.506 -15.133 1.00 . A A . 108 GLU OE1  1 1 
       20 36605 1 1 108 GLU OE2  O   0.070  -3.661 -15.174 1.00 . A A . 108 GLU OE2  1 1 
       20 36606 1 1 109 ALA C    C   2.797   2.439  -9.367 1.00 . A A . 109 ALA C    1 1 
       20 36607 1 1 109 ALA CA   C   1.594   2.728 -10.324 1.00 . A A . 109 ALA CA   1 1 
       20 36608 1 1 109 ALA CB   C   0.617   3.376  -9.334 1.00 . A A . 109 ALA CB   1 1 
       20 36609 1 1 109 ALA H    H   0.234   1.071 -10.207 1.00 . A A . 109 ALA H    1 1 
       20 36610 1 1 109 ALA HA   H   1.966   3.349 -11.114 1.00 . A A . 109 ALA HA   1 1 
       20 36611 1 1 109 ALA HB1  H  -0.390   3.431  -9.731 1.00 . A A . 109 ALA HB1  1 1 
       20 36612 1 1 109 ALA HB2  H   0.709   3.035  -8.330 1.00 . A A . 109 ALA HB2  1 1 
       20 36613 1 1 109 ALA HB3  H   0.908   4.446  -9.276 1.00 . A A . 109 ALA HB3  1 1 
       20 36614 1 1 109 ALA N    N   0.912   1.562 -10.744 1.00 . A A . 109 ALA N    1 1 
       20 36615 1 1 109 ALA O    O   3.703   3.235  -9.489 1.00 . A A . 109 ALA O    1 1 
       20 36616 1 1 110 LYS C    C   3.995   1.995  -6.817 1.00 . A A . 110 LYS C    1 1 
       20 36617 1 1 110 LYS CA   C   3.445   0.883  -7.684 1.00 . A A . 110 LYS CA   1 1 
       20 36618 1 1 110 LYS CB   C   4.684   0.149  -8.273 1.00 . A A . 110 LYS CB   1 1 
       20 36619 1 1 110 LYS CD   C   5.909  -0.426 -10.410 1.00 . A A . 110 LYS CD   1 1 
       20 36620 1 1 110 LYS CE   C   6.332   0.002 -11.811 1.00 . A A . 110 LYS CE   1 1 
       20 36621 1 1 110 LYS CG   C   4.849   0.484  -9.743 1.00 . A A . 110 LYS CG   1 1 
       20 36622 1 1 110 LYS H    H   1.658   0.906  -8.770 1.00 . A A . 110 LYS H    1 1 
       20 36623 1 1 110 LYS HA   H   2.899   0.139  -7.083 1.00 . A A . 110 LYS HA   1 1 
       20 36624 1 1 110 LYS HB2  H   5.555   0.488  -7.732 1.00 . A A . 110 LYS HB2  1 1 
       20 36625 1 1 110 LYS HB3  H   4.575  -0.918  -8.116 1.00 . A A . 110 LYS HB3  1 1 
       20 36626 1 1 110 LYS HD2  H   6.788  -0.371  -9.760 1.00 . A A . 110 LYS HD2  1 1 
       20 36627 1 1 110 LYS HD3  H   5.543  -1.439 -10.435 1.00 . A A . 110 LYS HD3  1 1 
       20 36628 1 1 110 LYS HE2  H   6.116  -0.777 -12.545 1.00 . A A . 110 LYS HE2  1 1 
       20 36629 1 1 110 LYS HE3  H   5.734   0.877 -12.065 1.00 . A A . 110 LYS HE3  1 1 
       20 36630 1 1 110 LYS HG2  H   3.961   0.388 -10.344 1.00 . A A . 110 LYS HG2  1 1 
       20 36631 1 1 110 LYS HG3  H   5.294   1.477  -9.863 1.00 . A A . 110 LYS HG3  1 1 
       20 36632 1 1 110 LYS HZ1  H   7.982   0.947 -11.081 1.00 . A A . 110 LYS HZ1  1 1 
       20 36633 1 1 110 LYS HZ2  H   8.342  -0.455 -11.987 1.00 . A A . 110 LYS HZ2  1 1 
       20 36634 1 1 110 LYS HZ3  H   7.794   0.981 -12.767 1.00 . A A . 110 LYS HZ3  1 1 
       20 36635 1 1 110 LYS N    N   2.527   1.379  -8.643 1.00 . A A . 110 LYS N    1 1 
       20 36636 1 1 110 LYS NZ   N   7.742   0.385 -11.930 1.00 . A A . 110 LYS NZ   1 1 
       20 36637 1 1 110 LYS O    O   3.500   2.153  -5.694 1.00 . A A . 110 LYS O    1 1 
       20 36638 1 1 111 ARG C    C   6.499   2.971  -5.656 1.00 . A A . 111 ARG C    1 1 
       20 36639 1 1 111 ARG CA   C   5.590   3.794  -6.622 1.00 . A A . 111 ARG CA   1 1 
       20 36640 1 1 111 ARG CB   C   4.615   4.696  -5.924 1.00 . A A . 111 ARG CB   1 1 
       20 36641 1 1 111 ARG CD   C   2.772   6.277  -6.489 1.00 . A A . 111 ARG CD   1 1 
       20 36642 1 1 111 ARG CG   C   3.243   4.823  -6.607 1.00 . A A . 111 ARG CG   1 1 
       20 36643 1 1 111 ARG CZ   C   2.101   7.654  -4.561 1.00 . A A . 111 ARG CZ   1 1 
       20 36644 1 1 111 ARG H    H   5.362   2.560  -8.266 1.00 . A A . 111 ARG H    1 1 
       20 36645 1 1 111 ARG HA   H   6.255   4.350  -7.278 1.00 . A A . 111 ARG HA   1 1 
       20 36646 1 1 111 ARG HB2  H   4.396   4.275  -4.925 1.00 . A A . 111 ARG HB2  1 1 
       20 36647 1 1 111 ARG HB3  H   4.980   5.725  -5.797 1.00 . A A . 111 ARG HB3  1 1 
       20 36648 1 1 111 ARG HD2  H   3.574   6.990  -6.693 1.00 . A A . 111 ARG HD2  1 1 
       20 36649 1 1 111 ARG HD3  H   1.943   6.422  -7.165 1.00 . A A . 111 ARG HD3  1 1 
       20 36650 1 1 111 ARG HE   H   1.964   5.656  -4.649 1.00 . A A . 111 ARG HE   1 1 
       20 36651 1 1 111 ARG HG2  H   3.392   4.669  -7.656 1.00 . A A . 111 ARG HG2  1 1 
       20 36652 1 1 111 ARG HG3  H   2.458   4.214  -6.167 1.00 . A A . 111 ARG HG3  1 1 
       20 36653 1 1 111 ARG HH11 H   2.848   8.674  -6.164 1.00 . A A . 111 ARG HH11 1 1 
       20 36654 1 1 111 ARG HH12 H   2.363   9.666  -4.791 1.00 . A A . 111 ARG HH12 1 1 
       20 36655 1 1 111 ARG HH21 H   1.336   6.958  -2.838 1.00 . A A . 111 ARG HH21 1 1 
       20 36656 1 1 111 ARG HH22 H   1.520   8.663  -2.932 1.00 . A A . 111 ARG HH22 1 1 
       20 36657 1 1 111 ARG N    N   4.971   2.689  -7.374 1.00 . A A . 111 ARG N    1 1 
       20 36658 1 1 111 ARG NE   N   2.240   6.457  -5.151 1.00 . A A . 111 ARG NE   1 1 
       20 36659 1 1 111 ARG NH1  N   2.469   8.762  -5.228 1.00 . A A . 111 ARG NH1  1 1 
       20 36660 1 1 111 ARG NH2  N   1.611   7.773  -3.342 1.00 . A A . 111 ARG NH2  1 1 
       20 36661 1 1 111 ARG O    O   6.099   2.630  -4.575 1.00 . A A . 111 ARG O    1 1 
       20 36662 1 1 112 ILE C    C   9.097   2.709  -4.209 1.00 . A A . 112 ILE C    1 1 
       20 36663 1 1 112 ILE CA   C   8.634   2.004  -5.477 1.00 . A A . 112 ILE CA   1 1 
       20 36664 1 1 112 ILE CB   C   9.823   1.564  -6.334 1.00 . A A . 112 ILE CB   1 1 
       20 36665 1 1 112 ILE CD1  C  12.051   2.652  -6.905 1.00 . A A . 112 ILE CD1  1 1 
       20 36666 1 1 112 ILE CG1  C  10.532   2.819  -6.851 1.00 . A A . 112 ILE CG1  1 1 
       20 36667 1 1 112 ILE CG2  C   9.426   0.791  -7.577 1.00 . A A . 112 ILE CG2  1 1 
       20 36668 1 1 112 ILE H    H   7.892   3.101  -7.163 1.00 . A A . 112 ILE H    1 1 
       20 36669 1 1 112 ILE HA   H   8.086   1.085  -5.192 1.00 . A A . 112 ILE HA   1 1 
       20 36670 1 1 112 ILE HB   H  10.609   1.014  -5.814 1.00 . A A . 112 ILE HB   1 1 
       20 36671 1 1 112 ILE HD11 H  12.367   1.640  -7.170 1.00 . A A . 112 ILE HD11 1 1 
       20 36672 1 1 112 ILE HD12 H  12.444   3.363  -7.644 1.00 . A A . 112 ILE HD12 1 1 
       20 36673 1 1 112 ILE HD13 H  12.494   2.979  -5.971 1.00 . A A . 112 ILE HD13 1 1 
       20 36674 1 1 112 ILE HG12 H  10.188   3.161  -7.836 1.00 . A A . 112 ILE HG12 1 1 
       20 36675 1 1 112 ILE HG13 H  10.360   3.654  -6.177 1.00 . A A . 112 ILE HG13 1 1 
       20 36676 1 1 112 ILE HG21 H   8.757   1.384  -8.182 1.00 . A A . 112 ILE HG21 1 1 
       20 36677 1 1 112 ILE HG22 H  10.244   0.413  -8.201 1.00 . A A . 112 ILE HG22 1 1 
       20 36678 1 1 112 ILE HG23 H   8.851  -0.091  -7.233 1.00 . A A . 112 ILE HG23 1 1 
       20 36679 1 1 112 ILE N    N   7.693   2.758  -6.256 1.00 . A A . 112 ILE N    1 1 
       20 36680 1 1 112 ILE O    O   8.986   3.905  -4.106 1.00 . A A . 112 ILE O    1 1 
       20 36681 1 1 113 PHE C    C  11.270   1.212  -1.812 1.00 . A A . 113 PHE C    1 1 
       20 36682 1 1 113 PHE CA   C  10.099   2.179  -2.070 1.00 . A A . 113 PHE CA   1 1 
       20 36683 1 1 113 PHE CB   C   9.138   2.135  -0.913 1.00 . A A . 113 PHE CB   1 1 
       20 36684 1 1 113 PHE CD1  C   6.739   2.017  -1.595 1.00 . A A . 113 PHE CD1  1 1 
       20 36685 1 1 113 PHE CD2  C   7.466   4.076  -0.838 1.00 . A A . 113 PHE CD2  1 1 
       20 36686 1 1 113 PHE CE1  C   5.527   2.638  -1.754 1.00 . A A . 113 PHE CE1  1 1 
       20 36687 1 1 113 PHE CE2  C   6.189   4.615  -1.039 1.00 . A A . 113 PHE CE2  1 1 
       20 36688 1 1 113 PHE CG   C   7.804   2.764  -1.105 1.00 . A A . 113 PHE CG   1 1 
       20 36689 1 1 113 PHE CZ   C   5.273   3.951  -1.468 1.00 . A A . 113 PHE CZ   1 1 
       20 36690 1 1 113 PHE H    H   9.608   0.838  -3.562 1.00 . A A . 113 PHE H    1 1 
       20 36691 1 1 113 PHE HA   H  10.456   3.226  -2.147 1.00 . A A . 113 PHE HA   1 1 
       20 36692 1 1 113 PHE HB2  H   9.002   1.092  -0.551 1.00 . A A . 113 PHE HB2  1 1 
       20 36693 1 1 113 PHE HB3  H   9.668   2.647  -0.078 1.00 . A A . 113 PHE HB3  1 1 
       20 36694 1 1 113 PHE HD1  H   6.872   0.979  -1.838 1.00 . A A . 113 PHE HD1  1 1 
       20 36695 1 1 113 PHE HD2  H   8.216   4.763  -0.449 1.00 . A A . 113 PHE HD2  1 1 
       20 36696 1 1 113 PHE HE1  H   4.713   2.041  -2.126 1.00 . A A . 113 PHE HE1  1 1 
       20 36697 1 1 113 PHE HE2  H   5.949   5.636  -0.831 1.00 . A A . 113 PHE HE2  1 1 
       20 36698 1 1 113 PHE HZ   H   4.297   4.368  -1.619 1.00 . A A . 113 PHE HZ   1 1 
       20 36699 1 1 113 PHE N    N   9.578   1.803  -3.361 1.00 . A A . 113 PHE N    1 1 
       20 36700 1 1 113 PHE O    O  11.850   0.855  -2.827 1.00 . A A . 113 PHE O    1 1 
       20 36701 1 1 114 LYS C    C  12.480  -0.455   1.246 1.00 . A A . 114 LYS C    1 1 
       20 36702 1 1 114 LYS CA   C  12.553   0.021  -0.205 1.00 . A A . 114 LYS CA   1 1 
       20 36703 1 1 114 LYS CB   C  13.881   0.644  -0.625 1.00 . A A . 114 LYS CB   1 1 
       20 36704 1 1 114 LYS CD   C  13.188   2.501   0.947 1.00 . A A . 114 LYS CD   1 1 
       20 36705 1 1 114 LYS CE   C  13.491   3.936   1.479 1.00 . A A . 114 LYS CE   1 1 
       20 36706 1 1 114 LYS CG   C  14.393   1.773   0.281 1.00 . A A . 114 LYS CG   1 1 
       20 36707 1 1 114 LYS H    H  10.955   1.241   0.252 1.00 . A A . 114 LYS H    1 1 
       20 36708 1 1 114 LYS HA   H  12.299  -0.900  -0.769 1.00 . A A . 114 LYS HA   1 1 
       20 36709 1 1 114 LYS HB2  H  14.760  -0.014  -0.598 1.00 . A A . 114 LYS HB2  1 1 
       20 36710 1 1 114 LYS HB3  H  13.793   1.044  -1.634 1.00 . A A . 114 LYS HB3  1 1 
       20 36711 1 1 114 LYS HD2  H  12.546   2.748   0.114 1.00 . A A . 114 LYS HD2  1 1 
       20 36712 1 1 114 LYS HD3  H  12.751   1.903   1.717 1.00 . A A . 114 LYS HD3  1 1 
       20 36713 1 1 114 LYS HE2  H  14.565   4.000   1.411 1.00 . A A . 114 LYS HE2  1 1 
       20 36714 1 1 114 LYS HE3  H  13.012   4.645   0.772 1.00 . A A . 114 LYS HE3  1 1 
       20 36715 1 1 114 LYS HG2  H  15.065   1.489   1.056 1.00 . A A . 114 LYS HG2  1 1 
       20 36716 1 1 114 LYS HG3  H  14.778   2.580  -0.336 1.00 . A A . 114 LYS HG3  1 1 
       20 36717 1 1 114 LYS HZ1  H  13.403   3.521   3.489 1.00 . A A . 114 LYS HZ1  1 1 
       20 36718 1 1 114 LYS HZ2  H  13.504   5.165   3.080 1.00 . A A . 114 LYS HZ2  1 1 
       20 36719 1 1 114 LYS HZ3  H  12.036   4.352   2.872 1.00 . A A . 114 LYS HZ3  1 1 
       20 36720 1 1 114 LYS N    N  11.463   0.916  -0.542 1.00 . A A . 114 LYS N    1 1 
       20 36721 1 1 114 LYS NZ   N  13.085   4.252   2.824 1.00 . A A . 114 LYS NZ   1 1 
       20 36722 1 1 114 LYS O    O  11.468  -0.757   1.807 1.00 . A A . 114 LYS O    1 1 
       20 36723 1 1 115 LYS C    C  14.844   0.010   3.909 1.00 . A A . 115 LYS C    1 1 
       20 36724 1 1 115 LYS CA   C  13.903  -0.954   3.206 1.00 . A A . 115 LYS CA   1 1 
       20 36725 1 1 115 LYS CB   C  14.506  -2.356   3.125 1.00 . A A . 115 LYS CB   1 1 
       20 36726 1 1 115 LYS CD   C  15.374  -4.144   4.641 1.00 . A A . 115 LYS CD   1 1 
       20 36727 1 1 115 LYS CE   C  14.790  -5.535   4.815 1.00 . A A . 115 LYS CE   1 1 
       20 36728 1 1 115 LYS CG   C  14.304  -3.047   4.499 1.00 . A A . 115 LYS CG   1 1 
       20 36729 1 1 115 LYS H    H  14.531  -0.313   1.378 1.00 . A A . 115 LYS H    1 1 
       20 36730 1 1 115 LYS HA   H  12.983  -1.048   3.779 1.00 . A A . 115 LYS HA   1 1 
       20 36731 1 1 115 LYS HB2  H  14.108  -2.931   2.318 1.00 . A A . 115 LYS HB2  1 1 
       20 36732 1 1 115 LYS HB3  H  15.584  -2.278   2.985 1.00 . A A . 115 LYS HB3  1 1 
       20 36733 1 1 115 LYS HD2  H  16.022  -4.251   3.775 1.00 . A A . 115 LYS HD2  1 1 
       20 36734 1 1 115 LYS HD3  H  16.022  -3.920   5.477 1.00 . A A . 115 LYS HD3  1 1 
       20 36735 1 1 115 LYS HE2  H  14.086  -5.460   5.659 1.00 . A A . 115 LYS HE2  1 1 
       20 36736 1 1 115 LYS HE3  H  14.137  -5.719   3.948 1.00 . A A . 115 LYS HE3  1 1 
       20 36737 1 1 115 LYS HG2  H  14.395  -2.401   5.367 1.00 . A A . 115 LYS HG2  1 1 
       20 36738 1 1 115 LYS HG3  H  13.373  -3.558   4.643 1.00 . A A . 115 LYS HG3  1 1 
       20 36739 1 1 115 LYS HZ1  H  16.538  -6.204   5.602 1.00 . A A . 115 LYS HZ1  1 1 
       20 36740 1 1 115 LYS HZ2  H  15.365  -7.466   5.327 1.00 . A A . 115 LYS HZ2  1 1 
       20 36741 1 1 115 LYS HZ3  H  16.160  -6.796   4.033 1.00 . A A . 115 LYS HZ3  1 1 
       20 36742 1 1 115 LYS N    N  13.669  -0.540   1.844 1.00 . A A . 115 LYS N    1 1 
       20 36743 1 1 115 LYS NZ   N  15.771  -6.577   4.980 1.00 . A A . 115 LYS NZ   1 1 
       20 36744 1 1 115 LYS O    O  15.649   0.679   3.299 1.00 . A A . 115 LYS O    1 1 
       20 36745 1 1 116 GLU C    C  16.723   0.059   6.471 1.00 . A A . 116 GLU C    1 1 
       20 36746 1 1 116 GLU CA   C  15.457   0.847   6.069 1.00 . A A . 116 GLU CA   1 1 
       20 36747 1 1 116 GLU CB   C  14.630   1.109   7.332 1.00 . A A . 116 GLU CB   1 1 
       20 36748 1 1 116 GLU CD   C  14.747   3.637   7.573 1.00 . A A . 116 GLU CD   1 1 
       20 36749 1 1 116 GLU CG   C  15.159   2.280   8.151 1.00 . A A . 116 GLU CG   1 1 
       20 36750 1 1 116 GLU H    H  13.967  -0.564   5.715 1.00 . A A . 116 GLU H    1 1 
       20 36751 1 1 116 GLU HA   H  15.729   1.767   5.579 1.00 . A A . 116 GLU HA   1 1 
       20 36752 1 1 116 GLU HB2  H  13.611   1.383   7.037 1.00 . A A . 116 GLU HB2  1 1 
       20 36753 1 1 116 GLU HB3  H  14.484   0.250   7.996 1.00 . A A . 116 GLU HB3  1 1 
       20 36754 1 1 116 GLU HG2  H  14.827   2.111   9.168 1.00 . A A . 116 GLU HG2  1 1 
       20 36755 1 1 116 GLU HG3  H  16.256   2.245   8.053 1.00 . A A . 116 GLU HG3  1 1 
       20 36756 1 1 116 GLU N    N  14.645  -0.001   5.239 1.00 . A A . 116 GLU N    1 1 
       20 36757 1 1 116 GLU O    O  17.140   0.034   7.611 1.00 . A A . 116 GLU O    1 1 
       20 36758 1 1 116 GLU OXT  O  17.301  -0.553   5.586 1.00 . A A . 116 GLU OXT  1 1 
       20 36759 1 1 116 GLU OE1  O  13.634   3.740   7.031 1.00 . A A . 116 GLU OE1  1 1 
       20 36760 1 1 116 GLU OE2  O  15.570   4.553   7.691 1.00 . A A . 116 GLU OE2  1 1 
    stop_

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