NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
400816 1v5q 10109 cing 4-filtered-FRED STAR entry full 1513


data_FRED_restraints_with_modified_coordinates_PDB_code_1v5q

# This FRED archive file contains, for PDB entry <1v5q>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1v5q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1v5q
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12457.43

    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 $Glutamate_Receptor_Interacting_Protein_1A_L_Homolog A . 1 1 
    stop_

save_


save_Glutamate_Receptor_Interacting_Protein_1A_L_Homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Glutamate Receptor Interacting Protein 1A L Homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGAGQVVHTETTEVVLTADPVTGFGIQLQGSVFATETLSSPPLISYIEADSPAERCGVLQIGDRVMAINGIPTEDSTFEEANQLLRDSSITSKVTLEIEFDVAESVIPSSGSGPSSG
    _Entity.Number_of_monomers           122

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

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

save_


save_DYANA/DIANA_distance_constraints_3_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 
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       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 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   8 ALA MB   .   8 ALA  QB   1 1 
          1 1 2 1 1   9 GLY H    .   9 GLY  HN   1 1 
          2 1 1 1 1   9 GLY H    .   9 GLY  HN   1 1 
          2 1 2 1 1  10 GLN H    .  10 GLN  HN   1 1 
          3 1 1 1 1   9 GLY QA   .   9 GLY  QA   1 1 
          3 1 2 1 1  10 GLN H    .  10 GLN  HN   1 1 
          4 1 1 1 1   9 GLY QA   .   9 GLY  QA   1 1 
          4 1 2 1 1  11 VAL QG   .  11 VAL  QG1  1 1 
          5 1 1 1 1  10 GLN H    .  10 GLN  HN   1 1 
          5 1 2 1 1  10 GLN HB2  .  10 GLN  HB2  1 1 
          6 1 1 1 1  10 GLN H    .  10 GLN  HN   1 1 
          6 1 2 1 1  10 GLN HB3  .  10 GLN  HB3  1 1 
          7 1 1 1 1  10 GLN H    .  10 GLN  HN   1 1 
          7 1 2 1 1  10 GLN QG   .  10 GLN  QG   1 1 
          8 1 1 1 1  10 GLN H    .  10 GLN  HN   1 1 
          8 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
          9 1 1 1 1  10 GLN H    .  10 GLN  HN   1 1 
          9 1 2 1 1  11 VAL QG   .  11 VAL  QG1  1 1 
         10 1 1 1 1  10 GLN HA   .  10 GLN  HA   1 1 
         10 1 2 1 1  10 GLN QG   .  10 GLN  QG   1 1 
         11 1 1 1 1  10 GLN HA   .  10 GLN  HA   1 1 
         11 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
         12 1 1 1 1  10 GLN HA   .  10 GLN  HA   1 1 
         12 1 2 1 1  11 VAL QG   .  11 VAL  QG1  1 1 
         13 1 1 1 1  10 GLN HB2  .  10 GLN  HB2  1 1 
         13 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
         14 1 1 1 1  10 GLN HB3  .  10 GLN  HB3  1 1 
         14 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
         15 1 1 1 1  10 GLN QG   .  10 GLN  QG   1 1 
         15 1 2 1 1  11 VAL H    .  11 VAL  HN   1 1 
         16 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
         16 1 2 1 1  11 VAL HB   .  11 VAL  HB   1 1 
         17 1 1 1 1  11 VAL H    .  11 VAL  HN   1 1 
         17 1 2 1 1  11 VAL QG   .  11 VAL  QG1  1 1 
         18 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
         18 1 2 1 1  12 VAL H    .  12 VAL  HN   1 1 
         19 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
         19 1 2 1 1  12 VAL HA   .  12 VAL  HA   1 1 
         20 1 1 1 1  11 VAL HA   .  11 VAL  HA   1 1 
         20 1 2 1 1  12 VAL HB   .  12 VAL  HB   1 1 
         21 1 1 1 1  11 VAL HB   .  11 VAL  HB   1 1 
         21 1 2 1 1  12 VAL H    .  12 VAL  HN   1 1 
         22 1 1 1 1  11 VAL QG   .  11 VAL  QG2  1 1 
         22 1 2 1 1  12 VAL H    .  12 VAL  HN   1 1 
         23 1 1 1 1  11 VAL QG   .  11 VAL  QG2  1 1 
         23 1 2 1 1  12 VAL HA   .  12 VAL  HA   1 1 
         24 1 1 1 1  12 VAL H    .  12 VAL  HN   1 1 
         24 1 2 1 1  12 VAL HB   .  12 VAL  HB   1 1 
         25 1 1 1 1  12 VAL H    .  12 VAL  HN   1 1 
         25 1 2 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         26 1 1 1 1  12 VAL H    .  12 VAL  HN   1 1 
         26 1 2 1 1  13 HIS H    .  13 HIS  HN   1 1 
         27 1 1 1 1  12 VAL HA   .  12 VAL  HA   1 1 
         27 1 2 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         28 1 1 1 1  12 VAL HA   .  12 VAL  HA   1 1 
         28 1 2 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         29 1 1 1 1  12 VAL HA   .  12 VAL  HA   1 1 
         29 1 2 1 1  13 HIS H    .  13 HIS  HN   1 1 
         30 1 1 1 1  12 VAL HB   .  12 VAL  HB   1 1 
         30 1 2 1 1  13 HIS H    .  13 HIS  HN   1 1 
         31 1 1 1 1  12 VAL HB   .  12 VAL  HB   1 1 
         31 1 2 1 1 109 GLU QG   . 109 GLU- QG   1 1 
         32 1 1 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         32 1 2 1 1  13 HIS H    .  13 HIS  HN   1 1 
         33 1 1 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         33 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
         34 1 1 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         34 1 2 1 1 106 ASP HB2  . 106 ASP- HB3  1 1 
         35 1 1 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         35 1 2 1 1 106 ASP HB3  . 106 ASP- HB2  1 1 
         36 1 1 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         36 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
         37 1 1 1 1  12 VAL MG1  .  12 VAL  QG2  1 1 
         37 1 2 1 1 109 GLU QG   . 109 GLU- QG   1 1 
         38 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         38 1 2 1 1  13 HIS H    .  13 HIS  HN   1 1 
         39 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         39 1 2 1 1 106 ASP HB2  . 106 ASP- HB3  1 1 
         40 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         40 1 2 1 1 106 ASP HB3  . 106 ASP- HB2  1 1 
         41 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         41 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
         42 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         42 1 2 1 1 109 GLU H    . 109 GLU- HN   1 1 
         43 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         43 1 2 1 1 109 GLU HB2  . 109 GLU- HB3  1 1 
         44 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         44 1 2 1 1 109 GLU HB3  . 109 GLU- HB2  1 1 
         45 1 1 1 1  12 VAL MG2  .  12 VAL  QG1  1 1 
         45 1 2 1 1 109 GLU QG   . 109 GLU- QG   1 1 
         46 1 1 1 1  13 HIS H    .  13 HIS  HN   1 1 
         46 1 2 1 1  13 HIS HB2  .  13 HIS  HB3  1 1 
         47 1 1 1 1  13 HIS H    .  13 HIS  HN   1 1 
         47 1 2 1 1  13 HIS HB3  .  13 HIS  HB2  1 1 
         48 1 1 1 1  13 HIS H    .  13 HIS  HN   1 1 
         48 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
         49 1 1 1 1  13 HIS H    .  13 HIS  HN   1 1 
         49 1 2 1 1 107 VAL HB   . 107 VAL  HB   1 1 
         50 1 1 1 1  13 HIS HA   .  13 HIS  HA   1 1 
         50 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
         51 1 1 1 1  13 HIS HB2  .  13 HIS  HB3  1 1 
         51 1 2 1 1  13 HIS HD2  .  13 HIS  HD2  1 1 
         52 1 1 1 1  13 HIS HB2  .  13 HIS  HB3  1 1 
         52 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
         53 1 1 1 1  13 HIS HB3  .  13 HIS  HB2  1 1 
         53 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
         54 1 1 1 1  13 HIS HD2  .  13 HIS  HD2  1 1 
         54 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
         55 1 1 1 1  13 HIS HD2  .  13 HIS  HD2  1 1 
         55 1 2 1 1  15 GLU HG2  .  15 GLU- HG2  1 1 
         56 1 1 1 1  13 HIS HD2  .  13 HIS  HD2  1 1 
         56 1 2 1 1  15 GLU HG3  .  15 GLU- HG3  1 1 
         57 1 1 1 1  13 HIS HD2  .  13 HIS  HD2  1 1 
         57 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
         58 1 1 1 1  13 HIS HE1  .  13 HIS  HE1  1 1 
         58 1 2 1 1 107 VAL HB   . 107 VAL  HB   1 1 
         59 1 1 1 1  13 HIS HE1  .  13 HIS  HE1  1 1 
         59 1 2 1 1 107 VAL QG   . 107 VAL  QG1  1 1 
         60 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
         60 1 2 1 1  14 THR HB   .  14 THR  HB   1 1 
         61 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
         61 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
         62 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
         62 1 2 1 1  15 GLU H    .  15 GLU- HN   1 1 
         63 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
         63 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
         64 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
         64 1 2 1 1  15 GLU H    .  15 GLU- HN   1 1 
         65 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
         65 1 2 1 1 106 ASP HA   . 106 ASP- HA   1 1 
         66 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
         66 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
         67 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
         67 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
         68 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
         68 1 2 1 1  15 GLU H    .  15 GLU- HN   1 1 
         69 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
         69 1 2 1 1 104 GLU HB2  . 104 GLU- HB3  1 1 
         70 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
         70 1 2 1 1 104 GLU HG2  . 104 GLU- HG2  1 1 
         71 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
         71 1 2 1 1 104 GLU HG3  . 104 GLU- HG3  1 1 
         72 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
         72 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
         73 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
         73 1 2 1 1  15 GLU H    .  15 GLU- HN   1 1 
         74 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
         74 1 2 1 1 104 GLU HG2  . 104 GLU- HG2  1 1 
         75 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
         75 1 2 1 1 104 GLU HG3  . 104 GLU- HG3  1 1 
         76 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
         76 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
         77 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
         77 1 2 1 1 106 ASP HA   . 106 ASP- HA   1 1 
         78 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
         78 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
         79 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         79 1 2 1 1  15 GLU HB2  .  15 GLU- HB3  1 1 
         80 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         80 1 2 1 1  15 GLU HG2  .  15 GLU- HG2  1 1 
         81 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         81 1 2 1 1  15 GLU HG3  .  15 GLU- HG3  1 1 
         82 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         82 1 2 1 1  16 THR H    .  16 THR  HN   1 1 
         83 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         83 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 1 
         84 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         84 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
         85 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         85 1 2 1 1 106 ASP HA   . 106 ASP- HA   1 1 
         86 1 1 1 1  15 GLU H    .  15 GLU- HN   1 1 
         86 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
         87 1 1 1 1  15 GLU HA   .  15 GLU- HA   1 1 
         87 1 2 1 1  15 GLU HG2  .  15 GLU- HG2  1 1 
         88 1 1 1 1  15 GLU HA   .  15 GLU- HA   1 1 
         88 1 2 1 1  15 GLU HG3  .  15 GLU- HG3  1 1 
         89 1 1 1 1  15 GLU HA   .  15 GLU- HA   1 1 
         89 1 2 1 1  16 THR H    .  16 THR  HN   1 1 
         90 1 1 1 1  15 GLU HA   .  15 GLU- HA   1 1 
         90 1 2 1 1  16 THR MG   .  16 THR  QG2  1 1 
         91 1 1 1 1  15 GLU HB2  .  15 GLU- HB3  1 1 
         91 1 2 1 1  16 THR H    .  16 THR  HN   1 1 
         92 1 1 1 1  15 GLU HB2  .  15 GLU- HB3  1 1 
         92 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
         93 1 1 1 1  15 GLU HB2  .  15 GLU- HB3  1 1 
         93 1 2 1 1 105 PHE HZ   . 105 PHE  HZ   1 1 
         94 1 1 1 1  15 GLU HB2  .  15 GLU- HB3  1 1 
         94 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
         95 1 1 1 1  15 GLU HB3  .  15 GLU- HB2  1 1 
         95 1 2 1 1  16 THR H    .  16 THR  HN   1 1 
         96 1 1 1 1  15 GLU HB3  .  15 GLU- HB2  1 1 
         96 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
         97 1 1 1 1  15 GLU HB3  .  15 GLU- HB2  1 1 
         97 1 2 1 1 105 PHE HZ   . 105 PHE  HZ   1 1 
         98 1 1 1 1  15 GLU HB3  .  15 GLU- HB2  1 1 
         98 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
         99 1 1 1 1  15 GLU HG2  .  15 GLU- HG2  1 1 
         99 1 2 1 1  16 THR H    .  16 THR  HN   1 1 
        100 1 1 1 1  15 GLU HG3  .  15 GLU- HG3  1 1 
        100 1 2 1 1  16 THR H    .  16 THR  HN   1 1 
        101 1 1 1 1  15 GLU HG3  .  15 GLU- HG3  1 1 
        101 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
        102 1 1 1 1  16 THR H    .  16 THR  HN   1 1 
        102 1 2 1 1  16 THR HB   .  16 THR  HB   1 1 
        103 1 1 1 1  16 THR H    .  16 THR  HN   1 1 
        103 1 2 1 1  16 THR MG   .  16 THR  QG2  1 1 
        104 1 1 1 1  16 THR H    .  16 THR  HN   1 1 
        104 1 2 1 1  17 THR H    .  17 THR  HN   1 1 
        105 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        105 1 2 1 1  16 THR MG   .  16 THR  QG2  1 1 
        106 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        106 1 2 1 1  17 THR H    .  17 THR  HN   1 1 
        107 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        107 1 2 1 1  17 THR MG   .  17 THR  QG2  1 1 
        108 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        108 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 1 
        109 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        109 1 2 1 1 104 GLU HB2  . 104 GLU- HB3  1 1 
        110 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        110 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
        111 1 1 1 1  16 THR HA   .  16 THR  HA   1 1 
        111 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
        112 1 1 1 1  16 THR HB   .  16 THR  HB   1 1 
        112 1 2 1 1  17 THR H    .  17 THR  HN   1 1 
        113 1 1 1 1  16 THR HB   .  16 THR  HB   1 1 
        113 1 2 1 1 102 GLU HG2  . 102 GLU- HG2  1 1 
        114 1 1 1 1  16 THR HB   .  16 THR  HB   1 1 
        114 1 2 1 1 102 GLU HG3  . 102 GLU- HG3  1 1 
        115 1 1 1 1  16 THR HB   .  16 THR  HB   1 1 
        115 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        116 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        116 1 2 1 1  17 THR H    .  17 THR  HN   1 1 
        117 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        117 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
        118 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        118 1 2 1 1  71 MET QG   .  71 MET  HG2  1 1 
        119 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        119 1 2 1 1 102 GLU HG2  . 102 GLU- HG2  1 1 
        120 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        120 1 2 1 1 102 GLU HG3  . 102 GLU- HG3  1 1 
        121 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        121 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        122 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        122 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 1 
        123 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        123 1 2 1 1 104 GLU HB2  . 104 GLU- HB3  1 1 
        124 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        124 1 2 1 1 104 GLU HG3  . 104 GLU- HG3  1 1 
        125 1 1 1 1  16 THR MG   .  16 THR  QG2  1 1 
        125 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
        126 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        126 1 2 1 1  17 THR HB   .  17 THR  HB   1 1 
        127 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        127 1 2 1 1  17 THR MG   .  17 THR  QG2  1 1 
        128 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        128 1 2 1 1 102 GLU HA   . 102 GLU- HA   1 1 
        129 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        129 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        130 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        130 1 2 1 1 103 ILE HA   . 103 ILE  HA   1 1 
        131 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        131 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        132 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        132 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        133 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        133 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 1 
        134 1 1 1 1  17 THR H    .  17 THR  HN   1 1 
        134 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
        135 1 1 1 1  17 THR HA   .  17 THR  HA   1 1 
        135 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        136 1 1 1 1  17 THR HB   .  17 THR  HB   1 1 
        136 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        137 1 1 1 1  17 THR HB   .  17 THR  HB   1 1 
        137 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
        138 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        138 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        139 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        139 1 2 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        140 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        140 1 2 1 1  63 VAL HB   .  63 VAL  HB   1 1 
        141 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        141 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        142 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        142 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
        143 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        143 1 2 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
        144 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        144 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
        145 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        145 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        146 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        146 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
        147 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        147 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
        148 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        148 1 2 1 1  18 GLU HB2  .  18 GLU- HB3  1 1 
        149 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        149 1 2 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        150 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        150 1 2 1 1  18 GLU HG2  .  18 GLU- HG2  1 1 
        151 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        151 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        152 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        152 1 2 1 1  18 GLU HG2  .  18 GLU- HG2  1 1 
        153 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        153 1 2 1 1  18 GLU HG3  .  18 GLU- HG3  1 1 
        154 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        154 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        155 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        155 1 2 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        156 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        156 1 2 1 1  19 VAL QG   .  19 VAL  QG1  1 1 
        157 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        157 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
        158 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        158 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        159 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        159 1 2 1 1 102 GLU HA   . 102 GLU- HA   1 1 
        160 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        160 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        161 1 1 1 1  18 GLU HB2  .  18 GLU- HB3  1 1 
        161 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        162 1 1 1 1  18 GLU HB2  .  18 GLU- HB3  1 1 
        162 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
        163 1 1 1 1  18 GLU HG2  .  18 GLU- HG2  1 1 
        163 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        164 1 1 1 1  18 GLU HG2  .  18 GLU- HG2  1 1 
        164 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
        165 1 1 1 1  18 GLU HG3  .  18 GLU- HG3  1 1 
        165 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        166 1 1 1 1  18 GLU HG3  .  18 GLU- HG3  1 1 
        166 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
        167 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        167 1 2 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        168 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        168 1 2 1 1  19 VAL QG   .  19 VAL  QG1  1 1 
        169 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        169 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        170 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        170 1 2 1 1 100 THR HA   . 100 THR  HA   1 1 
        171 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        171 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
        172 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        172 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        173 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        173 1 2 1 1 101 LEU QB   . 101 LEU  HB3  1 1 
        174 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        174 1 2 1 1 102 GLU HA   . 102 GLU- HA   1 1 
        175 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        175 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
        176 1 1 1 1  19 VAL HA   .  19 VAL  HA   1 1 
        176 1 2 1 1  19 VAL QG   .  19 VAL  QG2  1 1 
        177 1 1 1 1  19 VAL HA   .  19 VAL  HA   1 1 
        177 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        178 1 1 1 1  19 VAL HA   .  19 VAL  HA   1 1 
        178 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        179 1 1 1 1  19 VAL HA   .  19 VAL  HA   1 1 
        179 1 2 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        180 1 1 1 1  19 VAL HA   .  19 VAL  HA   1 1 
        180 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        181 1 1 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        181 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        182 1 1 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        182 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        183 1 1 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        183 1 2 1 1 101 LEU QB   . 101 LEU  HB3  1 1 
        184 1 1 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        184 1 2 1 1 101 LEU QD   . 101 LEU  QD2  1 1 
        185 1 1 1 1  19 VAL QG   .  19 VAL  QG2  1 1 
        185 1 2 1 1  20 VAL H    .  20 VAL  HN   1 1 
        186 1 1 1 1  19 VAL QG   .  19 VAL  QG1  1 1 
        186 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
        187 1 1 1 1  19 VAL QG   .  19 VAL  QG1  1 1 
        187 1 2 1 1 101 LEU QB   . 101 LEU  HB2  1 1 
        188 1 1 1 1  19 VAL QG   .  19 VAL  QG1  1 1 
        188 1 2 1 1 102 GLU HA   . 102 GLU- HA   1 1 
        189 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        189 1 2 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        190 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        190 1 2 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        191 1 1 1 1  20 VAL H    .  20 VAL  HN   1 1 
        191 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        192 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        192 1 2 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        193 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        193 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        194 1 1 1 1  20 VAL HA   .  20 VAL  HA   1 1 
        194 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        195 1 1 1 1  20 VAL HB   .  20 VAL  HB   1 1 
        195 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        196 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        196 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        197 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        197 1 2 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
        198 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        198 1 2 1 1  98 LYS QD   .  98 LYS+ QD   1 1 
        199 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        199 1 2 1 1  98 LYS QE   .  98 LYS+ QE   1 1 
        200 1 1 1 1  20 VAL QG   .  20 VAL  QG1  1 1 
        200 1 2 1 1  98 LYS QG   .  98 LYS+ QG   1 1 
        201 1 1 1 1  20 VAL QG   .  20 VAL  QG2  1 1 
        201 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        202 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        202 1 2 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
        203 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        203 1 2 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        204 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        204 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        205 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        205 1 2 1 1  22 THR H    .  22 THR  HN   1 1 
        206 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        206 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
        207 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        207 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        208 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        208 1 2 1 1  99 VAL QG   .  99 VAL  QG1  1 1 
        209 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        209 1 2 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        210 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        210 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        211 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        211 1 2 1 1  22 THR H    .  22 THR  HN   1 1 
        212 1 1 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
        212 1 2 1 1  22 THR H    .  22 THR  HN   1 1 
        213 1 1 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
        213 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        214 1 1 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
        214 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
        215 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        215 1 2 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        216 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        216 1 2 1 1  22 THR H    .  22 THR  HN   1 1 
        217 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        217 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        218 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        218 1 2 1 1  57 PRO HB2  .  57 PRO  HB3  1 1 
        219 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        219 1 2 1 1  57 PRO HB3  .  57 PRO  HB2  1 1 
        220 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        220 1 2 1 1  99 VAL QG   .  99 VAL  QG1  1 1 
        221 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        221 1 2 1 1  22 THR H    .  22 THR  HN   1 1 
        222 1 1 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        222 1 2 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        223 1 1 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        223 1 2 1 1  29 PHE HB2  .  29 PHE  HB2  1 1 
        224 1 1 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        224 1 2 1 1  29 PHE HB3  .  29 PHE  HB3  1 1 
        225 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        225 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        226 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        226 1 2 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        227 1 1 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        227 1 2 1 1  57 PRO HB2  .  57 PRO  HB3  1 1 
        228 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        228 1 2 1 1  57 PRO HB3  .  57 PRO  HB2  1 1 
        229 1 1 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        229 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        230 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        230 1 2 1 1  58 ALA HA   .  58 ALA  HA   1 1 
        231 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        231 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        232 1 1 1 1  21 LEU QD   .  21 LEU  QD1  1 1 
        232 1 2 1 1  61 CYS HB2  .  61 CYS  HB2  1 1 
        233 1 1 1 1  21 LEU QD   .  21 LEU  QD2  1 1 
        233 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
        234 1 1 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        234 1 2 1 1  22 THR H    .  22 THR  HN   1 1 
        235 1 1 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        235 1 2 1 1  99 VAL QG   .  99 VAL  QG1  1 1 
        236 1 1 1 1  22 THR H    .  22 THR  HN   1 1 
        236 1 2 1 1  22 THR HB   .  22 THR  HB   1 1 
        237 1 1 1 1  22 THR H    .  22 THR  HN   1 1 
        237 1 2 1 1  22 THR MG   .  22 THR  QG2  1 1 
        238 1 1 1 1  22 THR H    .  22 THR  HN   1 1 
        238 1 2 1 1  57 PRO HB3  .  57 PRO  HB2  1 1 
        239 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        239 1 2 1 1  22 THR MG   .  22 THR  QG2  1 1 
        240 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        240 1 2 1 1  23 ALA H    .  23 ALA  HN   1 1 
        241 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        241 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        242 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        242 1 2 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        243 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        243 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
        244 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        244 1 2 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
        245 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        245 1 2 1 1  98 LYS QG   .  98 LYS+ QG   1 1 
        246 1 1 1 1  22 THR HA   .  22 THR  HA   1 1 
        246 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        247 1 1 1 1  22 THR HB   .  22 THR  HB   1 1 
        247 1 2 1 1  23 ALA H    .  23 ALA  HN   1 1 
        248 1 1 1 1  22 THR HB   .  22 THR  HB   1 1 
        248 1 2 1 1  57 PRO HB3  .  57 PRO  HB2  1 1 
        249 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        249 1 2 1 1  23 ALA H    .  23 ALA  HN   1 1 
        250 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        250 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        251 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        251 1 2 1 1  97 SER HA   .  97 SER  HA   1 1 
        252 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        252 1 2 1 1  97 SER HB2  .  97 SER  HB2  1 1 
        253 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        253 1 2 1 1  97 SER HB3  .  97 SER  HB3  1 1 
        254 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        254 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
        255 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        255 1 2 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
        256 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        256 1 2 1 1  98 LYS QD   .  98 LYS+ QD   1 1 
        257 1 1 1 1  22 THR MG   .  22 THR  QG2  1 1 
        257 1 2 1 1  98 LYS QE   .  98 LYS+ QE   1 1 
        258 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        258 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        259 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        259 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
        260 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        260 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        261 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        261 1 2 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        262 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        262 1 2 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        263 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        263 1 2 1 1  97 SER HA   .  97 SER  HA   1 1 
        264 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        264 1 2 1 1  97 SER HB3  .  97 SER  HB3  1 1 
        265 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        265 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
        266 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        266 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        267 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
        267 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
        268 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
        268 1 2 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        269 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
        269 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        270 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
        270 1 2 1 1  57 PRO HG2  .  57 PRO  HG3  1 1 
        271 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
        271 1 2 1 1  57 PRO HG3  .  57 PRO  HG2  1 1 
        272 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        272 1 2 1 1  24 ASP H    .  24 ASP- HN   1 1 
        273 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        273 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        274 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        274 1 2 1 1  28 GLY HA2  .  28 GLY  HA2  1 1 
        275 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        275 1 2 1 1  28 GLY HA3  .  28 GLY  HA1  1 1 
        276 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        276 1 2 1 1  29 PHE H    .  29 PHE  HN   1 1 
        277 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        277 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        278 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        278 1 2 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        279 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        279 1 2 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        280 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        280 1 2 1 1  94 SER HA   .  94 SER  HA   1 1 
        281 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        281 1 2 1 1  94 SER QB   .  94 SER  QB   1 1 
        282 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        282 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
        283 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        283 1 2 1 1  97 SER HA   .  97 SER  HA   1 1 
        284 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        284 1 2 1 1  97 SER HB2  .  97 SER  HB2  1 1 
        285 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        285 1 2 1 1  97 SER HB3  .  97 SER  HB3  1 1 
        286 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        286 1 2 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        287 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        287 1 2 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        288 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        288 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        289 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        289 1 2 1 1  28 GLY HA2  .  28 GLY  HA2  1 1 
        290 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        290 1 2 1 1  28 GLY HA3  .  28 GLY  HA1  1 1 
        291 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        291 1 2 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        292 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        292 1 2 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        293 1 1 1 1  24 ASP H    .  24 ASP- HN   1 1 
        293 1 2 1 1  57 PRO HG3  .  57 PRO  HG2  1 1 
        294 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
        294 1 2 1 1  25 PRO HD2  .  25 PRO  HD2  1 1 
        295 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
        295 1 2 1 1  25 PRO HD3  .  25 PRO  HD3  1 1 
        296 1 1 1 1  24 ASP HA   .  24 ASP- HA   1 1 
        296 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        297 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        297 1 2 1 1  25 PRO HD2  .  25 PRO  HD2  1 1 
        298 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        298 1 2 1 1  25 PRO HD3  .  25 PRO  HD3  1 1 
        299 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        299 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        300 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        300 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        301 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        301 1 2 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        302 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        302 1 2 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        303 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        303 1 2 1 1  57 PRO HG2  .  57 PRO  HG3  1 1 
        304 1 1 1 1  24 ASP HB2  .  24 ASP- HB3  1 1 
        304 1 2 1 1  57 PRO HG3  .  57 PRO  HG2  1 1 
        305 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        305 1 2 1 1  25 PRO HD2  .  25 PRO  HD2  1 1 
        306 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        306 1 2 1 1  25 PRO HD3  .  25 PRO  HD3  1 1 
        307 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        307 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        308 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        308 1 2 1 1  26 VAL HB   .  26 VAL  HB   1 1 
        309 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        309 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        310 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        310 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        311 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        311 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        312 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        312 1 2 1 1  28 GLY HA2  .  28 GLY  HA2  1 1 
        313 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        313 1 2 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        314 1 1 1 1  24 ASP HB3  .  24 ASP- HB2  1 1 
        314 1 2 1 1  57 PRO HG3  .  57 PRO  HG2  1 1 
        315 1 1 1 1  25 PRO HA   .  25 PRO  HA   1 1 
        315 1 2 1 1  26 VAL QG   .  26 VAL  QG1  1 1 
        316 1 1 1 1  25 PRO HB2  .  25 PRO  HB3  1 1 
        316 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        317 1 1 1 1  25 PRO HB2  .  25 PRO  HB3  1 1 
        317 1 2 1 1  26 VAL QG   .  26 VAL  QG1  1 1 
        318 1 1 1 1  25 PRO HB3  .  25 PRO  HB2  1 1 
        318 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        319 1 1 1 1  25 PRO HB3  .  25 PRO  HB2  1 1 
        319 1 2 1 1  26 VAL QG   .  26 VAL  QG1  1 1 
        320 1 1 1 1  25 PRO HD2  .  25 PRO  HD2  1 1 
        320 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        321 1 1 1 1  25 PRO HD3  .  25 PRO  HD3  1 1 
        321 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        322 1 1 1 1  25 PRO QG   .  25 PRO  QG   1 1 
        322 1 2 1 1  26 VAL H    .  26 VAL  HN   1 1 
        323 1 1 1 1  25 PRO QG   .  25 PRO  QG   1 1 
        323 1 2 1 1  26 VAL QG   .  26 VAL  QG1  1 1 
        324 1 1 1 1  26 VAL H    .  26 VAL  HN   1 1 
        324 1 2 1 1  26 VAL QG   .  26 VAL  QG2  1 1 
        325 1 1 1 1  26 VAL H    .  26 VAL  HN   1 1 
        325 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        326 1 1 1 1  26 VAL H    .  26 VAL  HN   1 1 
        326 1 2 1 1  27 THR HA   .  27 THR  HA   1 1 
        327 1 1 1 1  26 VAL H    .  26 VAL  HN   1 1 
        327 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        328 1 1 1 1  26 VAL H    .  26 VAL  HN   1 1 
        328 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        329 1 1 1 1  26 VAL HA   .  26 VAL  HA   1 1 
        329 1 2 1 1  26 VAL QG   .  26 VAL  QG1  1 1 
        330 1 1 1 1  26 VAL HA   .  26 VAL  HA   1 1 
        330 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        331 1 1 1 1  26 VAL HB   .  26 VAL  HB   1 1 
        331 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        332 1 1 1 1  26 VAL HB   .  26 VAL  HB   1 1 
        332 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        333 1 1 1 1  26 VAL HB   .  26 VAL  HB   1 1 
        333 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        334 1 1 1 1  26 VAL QG   .  26 VAL  QG1  1 1 
        334 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        335 1 1 1 1  26 VAL QG   .  26 VAL  QG2  1 1 
        335 1 2 1 1  27 THR HA   .  27 THR  HA   1 1 
        336 1 1 1 1  26 VAL QG   .  26 VAL  QG2  1 1 
        336 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        337 1 1 1 1  27 THR H    .  27 THR  HN   1 1 
        337 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        338 1 1 1 1  27 THR H    .  27 THR  HN   1 1 
        338 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        339 1 1 1 1  27 THR HA   .  27 THR  HA   1 1 
        339 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        340 1 1 1 1  27 THR HB   .  27 THR  HB   1 1 
        340 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        341 1 1 1 1  27 THR HB   .  27 THR  HB   1 1 
        341 1 2 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        342 1 1 1 1  27 THR HB   .  27 THR  HB   1 1 
        342 1 2 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        343 1 1 1 1  27 THR MG   .  27 THR  QG2  1 1 
        343 1 2 1 1  28 GLY H    .  28 GLY  HN   1 1 
        344 1 1 1 1  27 THR MG   .  27 THR  QG2  1 1 
        344 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        345 1 1 1 1  27 THR MG   .  27 THR  QG2  1 1 
        345 1 2 1 1  53 GLU QG   .  53 GLU- HG3  1 1 
        346 1 1 1 1  27 THR MG   .  27 THR  QG2  1 1 
        346 1 2 1 1  56 SER HA   .  56 SER  HA   1 1 
        347 1 1 1 1  27 THR MG   .  27 THR  QG2  1 1 
        347 1 2 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        348 1 1 1 1  28 GLY H    .  28 GLY  HN   1 1 
        348 1 2 1 1  29 PHE H    .  29 PHE  HN   1 1 
        349 1 1 1 1  28 GLY HA2  .  28 GLY  HA2  1 1 
        349 1 2 1 1  29 PHE H    .  29 PHE  HN   1 1 
        350 1 1 1 1  28 GLY HA3  .  28 GLY  HA1  1 1 
        350 1 2 1 1  29 PHE H    .  29 PHE  HN   1 1 
        351 1 1 1 1  28 GLY HA3  .  28 GLY  HA1  1 1 
        351 1 2 1 1  30 GLY H    .  30 GLY  HN   1 1 
        352 1 1 1 1  29 PHE H    .  29 PHE  HN   1 1 
        352 1 2 1 1  29 PHE HB2  .  29 PHE  HB2  1 1 
        353 1 1 1 1  29 PHE H    .  29 PHE  HN   1 1 
        353 1 2 1 1  29 PHE HB3  .  29 PHE  HB3  1 1 
        354 1 1 1 1  29 PHE H    .  29 PHE  HN   1 1 
        354 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        355 1 1 1 1  29 PHE H    .  29 PHE  HN   1 1 
        355 1 2 1 1  30 GLY H    .  30 GLY  HN   1 1 
        356 1 1 1 1  29 PHE H    .  29 PHE  HN   1 1 
        356 1 2 1 1  30 GLY HA2  .  30 GLY  HA2  1 1 
        357 1 1 1 1  29 PHE H    .  29 PHE  HN   1 1 
        357 1 2 1 1  31 ILE H    .  31 ILE  HN   1 1 
        358 1 1 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        358 1 2 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        359 1 1 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        359 1 2 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        360 1 1 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        360 1 2 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        361 1 1 1 1  29 PHE HA   .  29 PHE  HA   1 1 
        361 1 2 1 1  57 PRO HG3  .  57 PRO  HG2  1 1 
        362 1 1 1 1  29 PHE HB2  .  29 PHE  HB2  1 1 
        362 1 2 1 1  30 GLY H    .  30 GLY  HN   1 1 
        363 1 1 1 1  29 PHE HB2  .  29 PHE  HB2  1 1 
        363 1 2 1 1  31 ILE H    .  31 ILE  HN   1 1 
        364 1 1 1 1  29 PHE HB2  .  29 PHE  HB2  1 1 
        364 1 2 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        365 1 1 1 1  29 PHE HB2  .  29 PHE  HB2  1 1 
        365 1 2 1 1  31 ILE HG13 .  31 ILE  HG13 1 1 
        366 1 1 1 1  29 PHE HB3  .  29 PHE  HB3  1 1 
        366 1 2 1 1  30 GLY H    .  30 GLY  HN   1 1 
        367 1 1 1 1  29 PHE HB3  .  29 PHE  HB3  1 1 
        367 1 2 1 1  31 ILE H    .  31 ILE  HN   1 1 
        368 1 1 1 1  29 PHE HB3  .  29 PHE  HB3  1 1 
        368 1 2 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        369 1 1 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        369 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
        370 1 1 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        370 1 2 1 1  90 LEU QD   .  90 LEU  QD2  1 1 
        371 1 1 1 1  29 PHE QD   .  29 PHE  QD   1 1 
        371 1 2 1 1  99 VAL QG   .  99 VAL  QG1  1 1 
        372 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        372 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
        373 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        373 1 2 1 1  93 SER QB   .  93 SER  QB   1 1 
        374 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        374 1 2 1 1  94 SER H    .  94 SER  HN   1 1 
        375 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        375 1 2 1 1  94 SER HA   .  94 SER  HA   1 1 
        376 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        376 1 2 1 1  94 SER QB   .  94 SER  QB   1 1 
        377 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        377 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
        378 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        378 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        379 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        379 1 2 1 1  99 VAL HB   .  99 VAL  HB   1 1 
        380 1 1 1 1  29 PHE QE   .  29 PHE  QE   1 1 
        380 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
        381 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        381 1 2 1 1  93 SER QB   .  93 SER  QB   1 1 
        382 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        382 1 2 1 1  94 SER HA   .  94 SER  HA   1 1 
        383 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        383 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
        384 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        384 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
        385 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        385 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
        386 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        386 1 2 1 1  99 VAL HB   .  99 VAL  HB   1 1 
        387 1 1 1 1  29 PHE HZ   .  29 PHE  HZ   1 1 
        387 1 2 1 1  99 VAL QG   .  99 VAL  QG1  1 1 
        388 1 1 1 1  30 GLY H    .  30 GLY  HN   1 1 
        388 1 2 1 1  31 ILE H    .  31 ILE  HN   1 1 
        389 1 1 1 1  30 GLY H    .  30 GLY  HN   1 1 
        389 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        390 1 1 1 1  30 GLY HA2  .  30 GLY  HA2  1 1 
        390 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        391 1 1 1 1  30 GLY HA2  .  30 GLY  HA2  1 1 
        391 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        392 1 1 1 1  30 GLY HA3  .  30 GLY  HA1  1 1 
        392 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        393 1 1 1 1  30 GLY HA3  .  30 GLY  HA1  1 1 
        393 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        394 1 1 1 1  30 GLY HA3  .  30 GLY  HA1  1 1 
        394 1 2 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        395 1 1 1 1  30 GLY HA3  .  30 GLY  HA1  1 1 
        395 1 2 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        396 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        396 1 2 1 1  31 ILE HB   .  31 ILE  HB   1 1 
        397 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        397 1 2 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        398 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        398 1 2 1 1  31 ILE HG12 .  31 ILE  HG12 1 1 
        399 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        399 1 2 1 1  31 ILE HG13 .  31 ILE  HG13 1 1 
        400 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        400 1 2 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        401 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        401 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        402 1 1 1 1  31 ILE H    .  31 ILE  HN   1 1 
        402 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        403 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        403 1 2 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        404 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        404 1 2 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        405 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        405 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        406 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        406 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        407 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        407 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        408 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        408 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        409 1 1 1 1  31 ILE HA   .  31 ILE  HA   1 1 
        409 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        410 1 1 1 1  31 ILE HB   .  31 ILE  HB   1 1 
        410 1 2 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        411 1 1 1 1  31 ILE HB   .  31 ILE  HB   1 1 
        411 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        412 1 1 1 1  31 ILE HB   .  31 ILE  HB   1 1 
        412 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        413 1 1 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        413 1 2 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        414 1 1 1 1  31 ILE MD   .  31 ILE  QD1  1 1 
        414 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        415 1 1 1 1  31 ILE HG12 .  31 ILE  HG12 1 1 
        415 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        416 1 1 1 1  31 ILE HG12 .  31 ILE  HG12 1 1 
        416 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        417 1 1 1 1  31 ILE HG12 .  31 ILE  HG12 1 1 
        417 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        418 1 1 1 1  31 ILE HG13 .  31 ILE  HG13 1 1 
        418 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        419 1 1 1 1  31 ILE HG13 .  31 ILE  HG13 1 1 
        419 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        420 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        420 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        421 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        421 1 2 1 1  33 LEU H    .  33 LEU  HN   1 1 
        422 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        422 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        423 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        423 1 2 1 1  52 ILE HG12 .  52 ILE  HG13 1 1 
        424 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        424 1 2 1 1  52 ILE HG13 .  52 ILE  HG12 1 1 
        425 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        425 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        426 1 1 1 1  31 ILE MG   .  31 ILE  QG2  1 1 
        426 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        427 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        427 1 2 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        428 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        428 1 2 1 1  32 GLN QG   .  32 GLN  QG   1 1 
        429 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        429 1 2 1 1  33 LEU H    .  33 LEU  HN   1 1 
        430 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        430 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        431 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        431 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        432 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        432 1 2 1 1  51 TYR HB3  .  51 TYR  HB2  1 1 
        433 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        433 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        434 1 1 1 1  32 GLN HA   .  32 GLN  HA   1 1 
        434 1 2 1 1  33 LEU H    .  33 LEU  HN   1 1 
        435 1 1 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        435 1 2 1 1  32 GLN HE22 .  32 GLN  HE22 1 1 
        436 1 1 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        436 1 2 1 1  33 LEU H    .  33 LEU  HN   1 1 
        437 1 1 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        437 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        438 1 1 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        438 1 2 1 1  51 TYR HB2  .  51 TYR  HB3  1 1 
        439 1 1 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        439 1 2 1 1  51 TYR HB3  .  51 TYR  HB2  1 1 
        440 1 1 1 1  32 GLN HB2  .  32 GLN  HB3  1 1 
        440 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        441 1 1 1 1  32 GLN HB3  .  32 GLN  HB2  1 1 
        441 1 2 1 1  33 LEU H    .  33 LEU  HN   1 1 
        442 1 1 1 1  32 GLN HB3  .  32 GLN  HB2  1 1 
        442 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        443 1 1 1 1  32 GLN HB3  .  32 GLN  HB2  1 1 
        443 1 2 1 1  51 TYR HB2  .  51 TYR  HB3  1 1 
        444 1 1 1 1  32 GLN HB3  .  32 GLN  HB2  1 1 
        444 1 2 1 1  51 TYR HB3  .  51 TYR  HB2  1 1 
        445 1 1 1 1  32 GLN QG   .  32 GLN  QG   1 1 
        445 1 2 1 1  33 LEU H    .  33 LEU  HN   1 1 
        446 1 1 1 1  32 GLN QG   .  32 GLN  QG   1 1 
        446 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        447 1 1 1 1  32 GLN QG   .  32 GLN  QG   1 1 
        447 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        448 1 1 1 1  33 LEU H    .  33 LEU  HN   1 1 
        448 1 2 1 1  33 LEU QB   .  33 LEU  HB2  1 1 
        449 1 1 1 1  33 LEU H    .  33 LEU  HN   1 1 
        449 1 2 1 1  33 LEU QD   .  33 LEU  QD2  1 1 
        450 1 1 1 1  33 LEU H    .  33 LEU  HN   1 1 
        450 1 2 1 1  33 LEU HG   .  33 LEU  HG   1 1 
        451 1 1 1 1  33 LEU H    .  33 LEU  HN   1 1 
        451 1 2 1 1  87 ASN HD22 .  87 ASN  HD22 1 1 
        452 1 1 1 1  33 LEU HA   .  33 LEU  HA   1 1 
        452 1 2 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        453 1 1 1 1  33 LEU HA   .  33 LEU  HA   1 1 
        453 1 2 1 1  33 LEU HG   .  33 LEU  HG   1 1 
        454 1 1 1 1  33 LEU HA   .  33 LEU  HA   1 1 
        454 1 2 1 1  34 GLN H    .  34 GLN  HN   1 1 
        455 1 1 1 1  33 LEU HA   .  33 LEU  HA   1 1 
        455 1 2 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        456 1 1 1 1  33 LEU HA   .  33 LEU  HA   1 1 
        456 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        457 1 1 1 1  33 LEU HA   .  33 LEU  HA   1 1 
        457 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        458 1 1 1 1  33 LEU QB   .  33 LEU  HB2  1 1 
        458 1 2 1 1  34 GLN H    .  34 GLN  HN   1 1 
        459 1 1 1 1  33 LEU QB   .  33 LEU  HB3  1 1 
        459 1 2 1 1  47 PRO HB2  .  47 PRO  HB3  1 1 
        460 1 1 1 1  33 LEU QB   .  33 LEU  HB2  1 1 
        460 1 2 1 1  83 PHE QD   .  83 PHE  QD   1 1 
        461 1 1 1 1  33 LEU QB   .  33 LEU  HB3  1 1 
        461 1 2 1 1  83 PHE QE   .  83 PHE  HE1  1 1 
        462 1 1 1 1  33 LEU QB   .  33 LEU  HB3  1 1 
        462 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
        463 1 1 1 1  33 LEU QB   .  33 LEU  HB2  1 1 
        463 1 2 1 1  87 ASN HD21 .  87 ASN  HD21 1 1 
        464 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        464 1 2 1 1  34 GLN H    .  34 GLN  HN   1 1 
        465 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        465 1 2 1 1  47 PRO HB2  .  47 PRO  HB3  1 1 
        466 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        466 1 2 1 1  47 PRO HB3  .  47 PRO  HB2  1 1 
        467 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        467 1 2 1 1  47 PRO HG2  .  47 PRO  HG2  1 1 
        468 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        468 1 2 1 1  49 ILE H    .  49 ILE  HN   1 1 
        469 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        469 1 2 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        470 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        470 1 2 1 1  49 ILE HG12 .  49 ILE  HG12 1 1 
        471 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        471 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        472 1 1 1 1  33 LEU QD   .  33 LEU  QD1  1 1 
        472 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
        473 1 1 1 1  33 LEU QD   .  33 LEU  QD2  1 1 
        473 1 2 1 1  87 ASN H    .  87 ASN  HN   1 1 
        474 1 1 1 1  33 LEU QD   .  33 LEU  QD2  1 1 
        474 1 2 1 1  87 ASN HA   .  87 ASN  HA   1 1 
        475 1 1 1 1  33 LEU QD   .  33 LEU  QD2  1 1 
        475 1 2 1 1  87 ASN HB2  .  87 ASN  HB3  1 1 
        476 1 1 1 1  33 LEU QD   .  33 LEU  QD2  1 1 
        476 1 2 1 1  87 ASN HB3  .  87 ASN  HB2  1 1 
        477 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        477 1 2 1 1  34 GLN QB   .  34 GLN  QB   1 1 
        478 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        478 1 2 1 1  34 GLN HG2  .  34 GLN  HG2  1 1 
        479 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        479 1 2 1 1  34 GLN HG3  .  34 GLN  HG3  1 1 
        480 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        480 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        481 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        481 1 2 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        482 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        482 1 2 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        483 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        483 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        484 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        484 1 2 1 1  50 SER HB2  .  50 SER  HB3  1 1 
        485 1 1 1 1  34 GLN H    .  34 GLN  HN   1 1 
        485 1 2 1 1  50 SER HB3  .  50 SER  HB2  1 1 
        486 1 1 1 1  34 GLN HA   .  34 GLN  HA   1 1 
        486 1 2 1 1  34 GLN HG2  .  34 GLN  HG2  1 1 
        487 1 1 1 1  34 GLN HA   .  34 GLN  HA   1 1 
        487 1 2 1 1  83 PHE QD   .  83 PHE  QD   1 1 
        488 1 1 1 1  34 GLN HA   .  34 GLN  HA   1 1 
        488 1 2 1 1  83 PHE QE   .  83 PHE  HE1  1 1 
        489 1 1 1 1  34 GLN QB   .  34 GLN  QB   1 1 
        489 1 2 1 1  35 GLY H    .  35 GLY  HN   1 1 
        490 1 1 1 1  34 GLN QB   .  34 GLN  QB   1 1 
        490 1 2 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        491 1 1 1 1  34 GLN QB   .  34 GLN  QB   1 1 
        491 1 2 1 1  50 SER HB2  .  50 SER  HB3  1 1 
        492 1 1 1 1  34 GLN HE21 .  34 GLN  HE21 1 1 
        492 1 2 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        493 1 1 1 1  34 GLN HE22 .  34 GLN  HE22 1 1 
        493 1 2 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        494 1 1 1 1  34 GLN HG2  .  34 GLN  HG2  1 1 
        494 1 2 1 1  50 SER HB2  .  50 SER  HB3  1 1 
        495 1 1 1 1  34 GLN HG3  .  34 GLN  HG3  1 1 
        495 1 2 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        496 1 1 1 1  34 GLN HG3  .  34 GLN  HG3  1 1 
        496 1 2 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        497 1 1 1 1  34 GLN HG3  .  34 GLN  HG3  1 1 
        497 1 2 1 1  50 SER HB2  .  50 SER  HB3  1 1 
        498 1 1 1 1  35 GLY H    .  35 GLY  HN   1 1 
        498 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        499 1 1 1 1  35 GLY HA2  .  35 GLY  HA1  1 1 
        499 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        500 1 1 1 1  35 GLY HA2  .  35 GLY  HA1  1 1 
        500 1 2 1 1  83 PHE QD   .  83 PHE  QD   1 1 
        501 1 1 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
        501 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        502 1 1 1 1  35 GLY HA3  .  35 GLY  HA2  1 1 
        502 1 2 1 1  83 PHE QD   .  83 PHE  QD   1 1 
        503 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        503 1 2 1 1  36 SER HB2  .  36 SER  HB2  1 1 
        504 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        504 1 2 1 1  36 SER HB3  .  36 SER  HB3  1 1 
        505 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        505 1 2 1 1  37 VAL H    .  37 VAL  HN   1 1 
        506 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        506 1 2 1 1  37 VAL H    .  37 VAL  HN   1 1 
        507 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        507 1 2 1 1  37 VAL QG   .  37 VAL  QG1  1 1 
        508 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        508 1 2 1 1  38 PHE H    .  38 PHE  HN   1 1 
        509 1 1 1 1  36 SER HB2  .  36 SER  HB2  1 1 
        509 1 2 1 1  37 VAL H    .  37 VAL  HN   1 1 
        510 1 1 1 1  36 SER HB2  .  36 SER  HB2  1 1 
        510 1 2 1 1  38 PHE H    .  38 PHE  HN   1 1 
        511 1 1 1 1  36 SER HB2  .  36 SER  HB2  1 1 
        511 1 2 1 1  39 ALA MB   .  39 ALA  QB   1 1 
        512 1 1 1 1  36 SER HB3  .  36 SER  HB3  1 1 
        512 1 2 1 1  37 VAL H    .  37 VAL  HN   1 1 
        513 1 1 1 1  36 SER HB3  .  36 SER  HB3  1 1 
        513 1 2 1 1  38 PHE H    .  38 PHE  HN   1 1 
        514 1 1 1 1  36 SER HB3  .  36 SER  HB3  1 1 
        514 1 2 1 1  39 ALA MB   .  39 ALA  QB   1 1 
        515 1 1 1 1  37 VAL H    .  37 VAL  HN   1 1 
        515 1 2 1 1  37 VAL HB   .  37 VAL  HB   1 1 
        516 1 1 1 1  37 VAL H    .  37 VAL  HN   1 1 
        516 1 2 1 1  37 VAL QG   .  37 VAL  QG2  1 1 
        517 1 1 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        517 1 2 1 1  37 VAL QG   .  37 VAL  QG1  1 1 
        518 1 1 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        518 1 2 1 1  38 PHE H    .  38 PHE  HN   1 1 
        519 1 1 1 1  37 VAL HB   .  37 VAL  HB   1 1 
        519 1 2 1 1  38 PHE H    .  38 PHE  HN   1 1 
        520 1 1 1 1  37 VAL QG   .  37 VAL  QG2  1 1 
        520 1 2 1 1  38 PHE H    .  38 PHE  HN   1 1 
        521 1 1 1 1  37 VAL QG   .  37 VAL  QG2  1 1 
        521 1 2 1 1  38 PHE QD   .  38 PHE  QD   1 1 
        522 1 1 1 1  37 VAL QG   .  37 VAL  QG2  1 1 
        522 1 2 1 1  38 PHE QE   .  38 PHE  QE   1 1 
        523 1 1 1 1  38 PHE H    .  38 PHE  HN   1 1 
        523 1 2 1 1  38 PHE HB2  .  38 PHE  HB2  1 1 
        524 1 1 1 1  38 PHE H    .  38 PHE  HN   1 1 
        524 1 2 1 1  38 PHE HB3  .  38 PHE  HB3  1 1 
        525 1 1 1 1  38 PHE H    .  38 PHE  HN   1 1 
        525 1 2 1 1  38 PHE QD   .  38 PHE  QD   1 1 
        526 1 1 1 1  38 PHE HA   .  38 PHE  HA   1 1 
        526 1 2 1 1  38 PHE QD   .  38 PHE  QD   1 1 
        527 1 1 1 1  38 PHE HA   .  38 PHE  HA   1 1 
        527 1 2 1 1  39 ALA H    .  39 ALA  HN   1 1 
        528 1 1 1 1  38 PHE HB2  .  38 PHE  HB2  1 1 
        528 1 2 1 1  39 ALA H    .  39 ALA  HN   1 1 
        529 1 1 1 1  38 PHE HB3  .  38 PHE  HB3  1 1 
        529 1 2 1 1  39 ALA H    .  39 ALA  HN   1 1 
        530 1 1 1 1  39 ALA H    .  39 ALA  HN   1 1 
        530 1 2 1 1  39 ALA MB   .  39 ALA  QB   1 1 
        531 1 1 1 1  39 ALA HA   .  39 ALA  HA   1 1 
        531 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        532 1 1 1 1  39 ALA MB   .  39 ALA  QB   1 1 
        532 1 2 1 1  40 THR H    .  40 THR  HN   1 1 
        533 1 1 1 1  39 ALA MB   .  39 ALA  QB   1 1 
        533 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        534 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        534 1 2 1 1  40 THR HB   .  40 THR  HB   1 1 
        535 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        535 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        536 1 1 1 1  40 THR H    .  40 THR  HN   1 1 
        536 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        537 1 1 1 1  40 THR HA   .  40 THR  HA   1 1 
        537 1 2 1 1  40 THR MG   .  40 THR  QG2  1 1 
        538 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        538 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        539 1 1 1 1  40 THR HB   .  40 THR  HB   1 1 
        539 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        540 1 1 1 1  40 THR MG   .  40 THR  QG2  1 1 
        540 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        541 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        541 1 2 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        542 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        542 1 2 1 1  41 GLU HB3  .  41 GLU- HB3  1 1 
        543 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        543 1 2 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        544 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        544 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        545 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        545 1 2 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        546 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        546 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        547 1 1 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        547 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        548 1 1 1 1  41 GLU HB3  .  41 GLU- HB3  1 1 
        548 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        549 1 1 1 1  41 GLU HB3  .  41 GLU- HB3  1 1 
        549 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        550 1 1 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        550 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        551 1 1 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        551 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        552 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        552 1 2 1 1  42 THR HB   .  42 THR  HB   1 1 
        553 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        553 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        554 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        554 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        555 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        555 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        556 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        556 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        557 1 1 1 1  42 THR HB   .  42 THR  HB   1 1 
        557 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        558 1 1 1 1  42 THR HB   .  42 THR  HB   1 1 
        558 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        559 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        559 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        560 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        560 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        561 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        561 1 2 1 1  43 LEU HB2  .  43 LEU  HB2  1 1 
        562 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        562 1 2 1 1  43 LEU HB3  .  43 LEU  HB3  1 1 
        563 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        563 1 2 1 1  43 LEU QD   .  43 LEU  QD2  1 1 
        564 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        564 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        565 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        565 1 2 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        566 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        566 1 2 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        567 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        567 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        568 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        568 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        569 1 1 1 1  43 LEU HB2  .  43 LEU  HB2  1 1 
        569 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        570 1 1 1 1  43 LEU HB3  .  43 LEU  HB3  1 1 
        570 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        571 1 1 1 1  43 LEU HB3  .  43 LEU  HB3  1 1 
        571 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        572 1 1 1 1  43 LEU QD   .  43 LEU  QD2  1 1 
        572 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        573 1 1 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        573 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        574 1 1 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        574 1 2 1 1  47 PRO HD3  .  47 PRO  HD3  1 1 
        575 1 1 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        575 1 2 1 1  47 PRO HG3  .  47 PRO  HG3  1 1 
        576 1 1 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        576 1 2 1 1  83 PHE HA   .  83 PHE  HA   1 1 
        577 1 1 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        577 1 2 1 1  83 PHE HB2  .  83 PHE  HB2  1 1 
        578 1 1 1 1  43 LEU QD   .  43 LEU  QD1  1 1 
        578 1 2 1 1  83 PHE HB3  .  83 PHE  HB3  1 1 
        579 1 1 1 1  43 LEU QD   .  43 LEU  QD2  1 1 
        579 1 2 1 1  83 PHE QD   .  83 PHE  QD   1 1 
        580 1 1 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        580 1 2 1 1  44 SER H    .  44 SER  HN   1 1 
        581 1 1 1 1  44 SER H    .  44 SER  HN   1 1 
        581 1 2 1 1  44 SER QB   .  44 SER  QB   1 1 
        582 1 1 1 1  44 SER H    .  44 SER  HN   1 1 
        582 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        583 1 1 1 1  44 SER HA   .  44 SER  HA   1 1 
        583 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        584 1 1 1 1  45 SER H    .  45 SER  HN   1 1 
        584 1 2 1 1  45 SER QB   .  45 SER  QB   1 1 
        585 1 1 1 1  45 SER HA   .  45 SER  HA   1 1 
        585 1 2 1 1  46 PRO HD2  .  46 PRO  HD2  1 1 
        586 1 1 1 1  45 SER HA   .  45 SER  HA   1 1 
        586 1 2 1 1  46 PRO HD3  .  46 PRO  HD3  1 1 
        587 1 1 1 1  45 SER HA   .  45 SER  HA   1 1 
        587 1 2 1 1  46 PRO HG3  .  46 PRO  HG3  1 1 
        588 1 1 1 1  45 SER QB   .  45 SER  QB   1 1 
        588 1 2 1 1  46 PRO HG2  .  46 PRO  HG2  1 1 
        589 1 1 1 1  46 PRO HA   .  46 PRO  HA   1 1 
        589 1 2 1 1  47 PRO HD2  .  47 PRO  HD2  1 1 
        590 1 1 1 1  46 PRO HA   .  46 PRO  HA   1 1 
        590 1 2 1 1  47 PRO HD3  .  47 PRO  HD3  1 1 
        591 1 1 1 1  46 PRO HA   .  46 PRO  HA   1 1 
        591 1 2 1 1  47 PRO HG2  .  47 PRO  HG2  1 1 
        592 1 1 1 1  46 PRO HB2  .  46 PRO  HB2  1 1 
        592 1 2 1 1  47 PRO HD2  .  47 PRO  HD2  1 1 
        593 1 1 1 1  46 PRO HB2  .  46 PRO  HB2  1 1 
        593 1 2 1 1  47 PRO HD3  .  47 PRO  HD3  1 1 
        594 1 1 1 1  46 PRO HB3  .  46 PRO  HB3  1 1 
        594 1 2 1 1  47 PRO HD2  .  47 PRO  HD2  1 1 
        595 1 1 1 1  46 PRO HB3  .  46 PRO  HB3  1 1 
        595 1 2 1 1  47 PRO HD3  .  47 PRO  HD3  1 1 
        596 1 1 1 1  47 PRO HB2  .  47 PRO  HB3  1 1 
        596 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        597 1 1 1 1  47 PRO HB2  .  47 PRO  HB3  1 1 
        597 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
        598 1 1 1 1  47 PRO HB3  .  47 PRO  HB2  1 1 
        598 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        599 1 1 1 1  47 PRO HB3  .  47 PRO  HB2  1 1 
        599 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
        600 1 1 1 1  47 PRO HD2  .  47 PRO  HD2  1 1 
        600 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
        601 1 1 1 1  47 PRO HD2  .  47 PRO  HD2  1 1 
        601 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
        602 1 1 1 1  47 PRO HD3  .  47 PRO  HD3  1 1 
        602 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
        603 1 1 1 1  47 PRO HG2  .  47 PRO  HG2  1 1 
        603 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        604 1 1 1 1  47 PRO HG2  .  47 PRO  HG2  1 1 
        604 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
        605 1 1 1 1  47 PRO HG2  .  47 PRO  HG2  1 1 
        605 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
        606 1 1 1 1  47 PRO HG3  .  47 PRO  HG3  1 1 
        606 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
        607 1 1 1 1  47 PRO HG3  .  47 PRO  HG3  1 1 
        607 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
        608 1 1 1 1  47 PRO HG3  .  47 PRO  HG3  1 1 
        608 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
        609 1 1 1 1  47 PRO HG3  .  47 PRO  HG3  1 1 
        609 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
        610 1 1 1 1  48 LEU H    .  48 LEU  HN   1 1 
        610 1 2 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        611 1 1 1 1  48 LEU H    .  48 LEU  HN   1 1 
        611 1 2 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        612 1 1 1 1  48 LEU H    .  48 LEU  HN   1 1 
        612 1 2 1 1  48 LEU HG   .  48 LEU  HG   1 1 
        613 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        613 1 2 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        614 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        614 1 2 1 1  48 LEU HG   .  48 LEU  HG   1 1 
        615 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        615 1 2 1 1  49 ILE H    .  49 ILE  HN   1 1 
        616 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        616 1 2 1 1  69 ARG HA   .  69 ARG+ HA   1 1 
        617 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        617 1 2 1 1  70 VAL H    .  70 VAL  HN   1 1 
        618 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        618 1 2 1 1  70 VAL QG   .  70 VAL  QG2  1 1 
        619 1 1 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        619 1 2 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        620 1 1 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        620 1 2 1 1  49 ILE H    .  49 ILE  HN   1 1 
        621 1 1 1 1  48 LEU HB2  .  48 LEU  HB2  1 1 
        621 1 2 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
        622 1 1 1 1  48 LEU HB3  .  48 LEU  HB3  1 1 
        622 1 2 1 1  49 ILE H    .  49 ILE  HN   1 1 
        623 1 1 1 1  48 LEU HB3  .  48 LEU  HB3  1 1 
        623 1 2 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
        624 1 1 1 1  48 LEU HB3  .  48 LEU  HB3  1 1 
        624 1 2 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
        625 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        625 1 2 1 1  49 ILE H    .  49 ILE  HN   1 1 
        626 1 1 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        626 1 2 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
        627 1 1 1 1  48 LEU QD   .  48 LEU  QD2  1 1 
        627 1 2 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
        628 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        628 1 2 1 1  69 ARG HA   .  69 ARG+ HA   1 1 
        629 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        629 1 2 1 1  69 ARG QB   .  69 ARG+ HB3  1 1 
        630 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        630 1 2 1 1  69 ARG QD   .  69 ARG+ HD3  1 1 
        631 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        631 1 2 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        632 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        632 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        633 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        633 1 2 1 1  49 ILE HG12 .  49 ILE  HG12 1 1 
        634 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        634 1 2 1 1  49 ILE HG13 .  49 ILE  HG13 1 1 
        635 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        635 1 2 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        636 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        636 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        637 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        637 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        638 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        638 1 2 1 1  68 ASP H    .  68 ASP- HN   1 1 
        639 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        639 1 2 1 1  69 ARG HA   .  69 ARG+ HA   1 1 
        640 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        640 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        641 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        641 1 2 1 1  49 ILE HG12 .  49 ILE  HG12 1 1 
        642 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        642 1 2 1 1  49 ILE HG13 .  49 ILE  HG13 1 1 
        643 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        643 1 2 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        644 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        644 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        645 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        645 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        646 1 1 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        646 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        647 1 1 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        647 1 2 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        648 1 1 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        648 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        649 1 1 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        649 1 2 1 1  68 ASP H    .  68 ASP- HN   1 1 
        650 1 1 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        650 1 2 1 1  68 ASP QB   .  68 ASP- HB2  1 1 
        651 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        651 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        652 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        652 1 2 1 1  52 ILE HG13 .  52 ILE  HG12 1 1 
        653 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        653 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        654 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        654 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        655 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        655 1 2 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
        656 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        656 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
        657 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        657 1 2 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        658 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        658 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        659 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        659 1 2 1 1  68 ASP H    .  68 ASP- HN   1 1 
        660 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        660 1 2 1 1  68 ASP QB   .  68 ASP- HB3  1 1 
        661 1 1 1 1  49 ILE HG12 .  49 ILE  HG12 1 1 
        661 1 2 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        662 1 1 1 1  49 ILE HG12 .  49 ILE  HG12 1 1 
        662 1 2 1 1  68 ASP QB   .  68 ASP- HB2  1 1 
        663 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        663 1 2 1 1  50 SER H    .  50 SER  HN   1 1 
        664 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        664 1 2 1 1  50 SER HA   .  50 SER  HA   1 1 
        665 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        665 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        666 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        666 1 2 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        667 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        667 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        668 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        668 1 2 1 1  52 ILE HG12 .  52 ILE  HG13 1 1 
        669 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        669 1 2 1 1  52 ILE HG13 .  52 ILE  HG12 1 1 
        670 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        670 1 2 1 1  66 ILE H    .  66 ILE  HN   1 1 
        671 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        671 1 2 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        672 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        672 1 2 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        673 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        673 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        674 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        674 1 2 1 1  68 ASP H    .  68 ASP- HN   1 1 
        675 1 1 1 1  50 SER H    .  50 SER  HN   1 1 
        675 1 2 1 1  50 SER HB2  .  50 SER  HB3  1 1 
        676 1 1 1 1  50 SER H    .  50 SER  HN   1 1 
        676 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        677 1 1 1 1  50 SER HB2  .  50 SER  HB3  1 1 
        677 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        678 1 1 1 1  50 SER HB3  .  50 SER  HB2  1 1 
        678 1 2 1 1  51 TYR H    .  51 TYR  HN   1 1 
        679 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        679 1 2 1 1  51 TYR HB2  .  51 TYR  HB3  1 1 
        680 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        680 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        681 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        681 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        682 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        682 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        683 1 1 1 1  51 TYR H    .  51 TYR  HN   1 1 
        683 1 2 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        684 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        684 1 2 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        685 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        685 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        686 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        686 1 2 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        687 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        687 1 2 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        688 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        688 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        689 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        689 1 2 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        690 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        690 1 2 1 1  66 ILE HG13 .  66 ILE  HG13 1 1 
        691 1 1 1 1  51 TYR HA   .  51 TYR  HA   1 1 
        691 1 2 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        692 1 1 1 1  51 TYR HB2  .  51 TYR  HB3  1 1 
        692 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        693 1 1 1 1  51 TYR HB3  .  51 TYR  HB2  1 1 
        693 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        694 1 1 1 1  51 TYR HB3  .  51 TYR  HB2  1 1 
        694 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        695 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        695 1 2 1 1  52 ILE H    .  52 ILE  HN   1 1 
        696 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        696 1 2 1 1  53 GLU HA   .  53 GLU- HA   1 1 
        697 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        697 1 2 1 1  53 GLU QG   .  53 GLU- HG3  1 1 
        698 1 1 1 1  51 TYR QD   .  51 TYR  QD   1 1 
        698 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        699 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        699 1 2 1 1  53 GLU HA   .  53 GLU- HA   1 1 
        700 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        700 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        701 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        701 1 2 1 1  53 GLU QG   .  53 GLU- HG3  1 1 
        702 1 1 1 1  51 TYR QE   .  51 TYR  QE   1 1 
        702 1 2 1 1  54 ALA H    .  54 ALA  HN   1 1 
        703 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        703 1 2 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        704 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        704 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        705 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        705 1 2 1 1  52 ILE HG13 .  52 ILE  HG12 1 1 
        706 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        706 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        707 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        707 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        708 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        708 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        709 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        709 1 2 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        710 1 1 1 1  52 ILE H    .  52 ILE  HN   1 1 
        710 1 2 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        711 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        711 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        712 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        712 1 2 1 1  52 ILE HG12 .  52 ILE  HG13 1 1 
        713 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        713 1 2 1 1  52 ILE HG13 .  52 ILE  HG12 1 1 
        714 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        714 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        715 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        715 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        716 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        716 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        717 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        717 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        718 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        718 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        719 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        719 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        720 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        720 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        721 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        721 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        722 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        722 1 2 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
        723 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        723 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        724 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        724 1 2 1 1  65 GLN HA   .  65 GLN  HA   1 1 
        725 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        725 1 2 1 1  65 GLN HB2  .  65 GLN  HB2  1 1 
        726 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        726 1 2 1 1  65 GLN QG   .  65 GLN  QG   1 1 
        727 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        727 1 2 1 1  66 ILE H    .  66 ILE  HN   1 1 
        728 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        728 1 2 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        729 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        729 1 2 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        730 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        730 1 2 1 1  66 ILE HG13 .  66 ILE  HG13 1 1 
        731 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        731 1 2 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        732 1 1 1 1  52 ILE HG13 .  52 ILE  HG12 1 1 
        732 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        733 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        733 1 2 1 1  53 GLU H    .  53 GLU- HN   1 1 
        734 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        734 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        735 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        735 1 2 1 1  56 SER H    .  56 SER  HN   1 1 
        736 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        736 1 2 1 1  56 SER HG   .  56 SER  HG   1 1 
        737 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        737 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        738 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        738 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        739 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        739 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
        740 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        740 1 2 1 1  59 GLU HA   .  59 GLU- HA   1 1 
        741 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        741 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        742 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        742 1 2 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
        743 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        743 1 2 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        744 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        744 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        745 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        745 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        746 1 1 1 1  53 GLU H    .  53 GLU- HN   1 1 
        746 1 2 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        747 1 1 1 1  53 GLU H    .  53 GLU- HN   1 1 
        747 1 2 1 1  53 GLU QG   .  53 GLU- HG3  1 1 
        748 1 1 1 1  53 GLU H    .  53 GLU- HN   1 1 
        748 1 2 1 1  54 ALA H    .  54 ALA  HN   1 1 
        749 1 1 1 1  53 GLU H    .  53 GLU- HN   1 1 
        749 1 2 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        750 1 1 1 1  53 GLU H    .  53 GLU- HN   1 1 
        750 1 2 1 1  56 SER HG   .  56 SER  HG   1 1 
        751 1 1 1 1  53 GLU HA   .  53 GLU- HA   1 1 
        751 1 2 1 1  53 GLU QG   .  53 GLU- HG2  1 1 
        752 1 1 1 1  53 GLU HA   .  53 GLU- HA   1 1 
        752 1 2 1 1  54 ALA H    .  54 ALA  HN   1 1 
        753 1 1 1 1  53 GLU HA   .  53 GLU- HA   1 1 
        753 1 2 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        754 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        754 1 2 1 1  54 ALA H    .  54 ALA  HN   1 1 
        755 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        755 1 2 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        756 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        756 1 2 1 1  56 SER H    .  56 SER  HN   1 1 
        757 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        757 1 2 1 1  56 SER HA   .  56 SER  HA   1 1 
        758 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        758 1 2 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        759 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        759 1 2 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        760 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        760 1 2 1 1  56 SER HG   .  56 SER  HG   1 1 
        761 1 1 1 1  53 GLU QB   .  53 GLU- QB   1 1 
        761 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        762 1 1 1 1  53 GLU QG   .  53 GLU- HG2  1 1 
        762 1 2 1 1  54 ALA H    .  54 ALA  HN   1 1 
        763 1 1 1 1  53 GLU QG   .  53 GLU- HG3  1 1 
        763 1 2 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        764 1 1 1 1  54 ALA H    .  54 ALA  HN   1 1 
        764 1 2 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        765 1 1 1 1  54 ALA H    .  54 ALA  HN   1 1 
        765 1 2 1 1  55 ASP H    .  55 ASP- HN   1 1 
        766 1 1 1 1  54 ALA HA   .  54 ALA  HA   1 1 
        766 1 2 1 1  55 ASP H    .  55 ASP- HN   1 1 
        767 1 1 1 1  54 ALA HA   .  54 ALA  HA   1 1 
        767 1 2 1 1  56 SER H    .  56 SER  HN   1 1 
        768 1 1 1 1  54 ALA HA   .  54 ALA  HA   1 1 
        768 1 2 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        769 1 1 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        769 1 2 1 1  55 ASP H    .  55 ASP- HN   1 1 
        770 1 1 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        770 1 2 1 1  55 ASP HA   .  55 ASP- HA   1 1 
        771 1 1 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        771 1 2 1 1  55 ASP HB2  .  55 ASP- HB2  1 1 
        772 1 1 1 1  54 ALA MB   .  54 ALA  QB   1 1 
        772 1 2 1 1  55 ASP HB3  .  55 ASP- HB3  1 1 
        773 1 1 1 1  55 ASP H    .  55 ASP- HN   1 1 
        773 1 2 1 1  55 ASP HB2  .  55 ASP- HB2  1 1 
        774 1 1 1 1  55 ASP H    .  55 ASP- HN   1 1 
        774 1 2 1 1  55 ASP HB3  .  55 ASP- HB3  1 1 
        775 1 1 1 1  55 ASP H    .  55 ASP- HN   1 1 
        775 1 2 1 1  56 SER H    .  56 SER  HN   1 1 
        776 1 1 1 1  55 ASP H    .  55 ASP- HN   1 1 
        776 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        777 1 1 1 1  55 ASP H    .  55 ASP- HN   1 1 
        777 1 2 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
        778 1 1 1 1  55 ASP H    .  55 ASP- HN   1 1 
        778 1 2 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        779 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        779 1 2 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        780 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        780 1 2 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        781 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        781 1 2 1 1  56 SER HG   .  56 SER  HG   1 1 
        782 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        782 1 2 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        783 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        783 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
        784 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        784 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        785 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        785 1 2 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
        786 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        786 1 2 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        787 1 1 1 1  56 SER H    .  56 SER  HN   1 1 
        787 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        788 1 1 1 1  56 SER HA   .  56 SER  HA   1 1 
        788 1 2 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        789 1 1 1 1  56 SER HA   .  56 SER  HA   1 1 
        789 1 2 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        790 1 1 1 1  56 SER HA   .  56 SER  HA   1 1 
        790 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        791 1 1 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        791 1 2 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        792 1 1 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        792 1 2 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        793 1 1 1 1  56 SER HB2  .  56 SER  HB2  1 1 
        793 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        794 1 1 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        794 1 2 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        795 1 1 1 1  56 SER HB3  .  56 SER  HB3  1 1 
        795 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        796 1 1 1 1  56 SER HG   .  56 SER  HG   1 1 
        796 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        797 1 1 1 1  56 SER HG   .  56 SER  HG   1 1 
        797 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
        798 1 1 1 1  56 SER HG   .  56 SER  HG   1 1 
        798 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        799 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        799 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
        800 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        800 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        801 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        801 1 2 1 1  60 ARG HB2  .  60 ARG+ HB3  1 1 
        802 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        802 1 2 1 1  60 ARG HB3  .  60 ARG+ HB2  1 1 
        803 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        803 1 2 1 1  60 ARG HD2  .  60 ARG+ HD3  1 1 
        804 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        804 1 2 1 1  60 ARG HG2  .  60 ARG+ HG2  1 1 
        805 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        805 1 2 1 1  60 ARG HG3  .  60 ARG+ HG3  1 1 
        806 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
        806 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        807 1 1 1 1  57 PRO HB2  .  57 PRO  HB3  1 1 
        807 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        808 1 1 1 1  57 PRO HB3  .  57 PRO  HB2  1 1 
        808 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        809 1 1 1 1  57 PRO HB3  .  57 PRO  HB2  1 1 
        809 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        810 1 1 1 1  57 PRO HD2  .  57 PRO  HD3  1 1 
        810 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        811 1 1 1 1  57 PRO HD3  .  57 PRO  HD2  1 1 
        811 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        812 1 1 1 1  57 PRO HG2  .  57 PRO  HG3  1 1 
        812 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        813 1 1 1 1  57 PRO HG3  .  57 PRO  HG2  1 1 
        813 1 2 1 1  58 ALA H    .  58 ALA  HN   1 1 
        814 1 1 1 1  58 ALA H    .  58 ALA  HN   1 1 
        814 1 2 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        815 1 1 1 1  58 ALA H    .  58 ALA  HN   1 1 
        815 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        816 1 1 1 1  58 ALA H    .  58 ALA  HN   1 1 
        816 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        817 1 1 1 1  58 ALA HA   .  58 ALA  HA   1 1 
        817 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        818 1 1 1 1  58 ALA HA   .  58 ALA  HA   1 1 
        818 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        819 1 1 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        819 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
        820 1 1 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        820 1 2 1 1  59 GLU HA   .  59 GLU- HA   1 1 
        821 1 1 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        821 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        822 1 1 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        822 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        823 1 1 1 1  58 ALA MB   .  58 ALA  QB   1 1 
        823 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        824 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
        824 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        825 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
        825 1 2 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
        826 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
        826 1 2 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        827 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
        827 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        828 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
        828 1 2 1 1  60 ARG HB2  .  60 ARG+ HB3  1 1 
        829 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
        829 1 2 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        830 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
        830 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        831 1 1 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
        831 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        832 1 1 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
        832 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        833 1 1 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        833 1 2 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        834 1 1 1 1  59 GLU QG   .  59 GLU- QG   1 1 
        834 1 2 1 1  60 ARG HA   .  60 ARG+ HA   1 1 
        835 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        835 1 2 1 1  60 ARG HB2  .  60 ARG+ HB3  1 1 
        836 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        836 1 2 1 1  60 ARG HB3  .  60 ARG+ HB2  1 1 
        837 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        837 1 2 1 1  60 ARG HD2  .  60 ARG+ HD3  1 1 
        838 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        838 1 2 1 1  60 ARG HG2  .  60 ARG+ HG2  1 1 
        839 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        839 1 2 1 1  60 ARG HG3  .  60 ARG+ HG3  1 1 
        840 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        840 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        841 1 1 1 1  60 ARG H    .  60 ARG+ HN   1 1 
        841 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        842 1 1 1 1  60 ARG HA   .  60 ARG+ HA   1 1 
        842 1 2 1 1  60 ARG HD2  .  60 ARG+ HD3  1 1 
        843 1 1 1 1  60 ARG HA   .  60 ARG+ HA   1 1 
        843 1 2 1 1  60 ARG HD3  .  60 ARG+ HD2  1 1 
        844 1 1 1 1  60 ARG HA   .  60 ARG+ HA   1 1 
        844 1 2 1 1  60 ARG HG2  .  60 ARG+ HG2  1 1 
        845 1 1 1 1  60 ARG HA   .  60 ARG+ HA   1 1 
        845 1 2 1 1  60 ARG HG3  .  60 ARG+ HG3  1 1 
        846 1 1 1 1  60 ARG HA   .  60 ARG+ HA   1 1 
        846 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        847 1 1 1 1  60 ARG HB2  .  60 ARG+ HB3  1 1 
        847 1 2 1 1  60 ARG HD2  .  60 ARG+ HD3  1 1 
        848 1 1 1 1  60 ARG HB2  .  60 ARG+ HB3  1 1 
        848 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        849 1 1 1 1  60 ARG HB3  .  60 ARG+ HB2  1 1 
        849 1 2 1 1  60 ARG HD2  .  60 ARG+ HD3  1 1 
        850 1 1 1 1  60 ARG HB3  .  60 ARG+ HB2  1 1 
        850 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        851 1 1 1 1  60 ARG HG3  .  60 ARG+ HG3  1 1 
        851 1 2 1 1  61 CYS H    .  61 CYS  HN   1 1 
        852 1 1 1 1  61 CYS H    .  61 CYS  HN   1 1 
        852 1 2 1 1  61 CYS HB2  .  61 CYS  HB2  1 1 
        853 1 1 1 1  61 CYS H    .  61 CYS  HN   1 1 
        853 1 2 1 1  61 CYS HB3  .  61 CYS  HB3  1 1 
        854 1 1 1 1  61 CYS H    .  61 CYS  HN   1 1 
        854 1 2 1 1  61 CYS HG   .  61 CYS  HG   1 1 
        855 1 1 1 1  61 CYS H    .  61 CYS  HN   1 1 
        855 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        856 1 1 1 1  61 CYS H    .  61 CYS  HN   1 1 
        856 1 2 1 1  62 GLY HA2  .  62 GLY  HA1  1 1 
        857 1 1 1 1  61 CYS H    .  61 CYS  HN   1 1 
        857 1 2 1 1  62 GLY HA3  .  62 GLY  HA2  1 1 
        858 1 1 1 1  61 CYS HA   .  61 CYS  HA   1 1 
        858 1 2 1 1  63 VAL H    .  63 VAL  HN   1 1 
        859 1 1 1 1  61 CYS HB2  .  61 CYS  HB2  1 1 
        859 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        860 1 1 1 1  61 CYS HB2  .  61 CYS  HB2  1 1 
        860 1 2 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        861 1 1 1 1  61 CYS HB3  .  61 CYS  HB3  1 1 
        861 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        862 1 1 1 1  61 CYS HB3  .  61 CYS  HB3  1 1 
        862 1 2 1 1  63 VAL H    .  63 VAL  HN   1 1 
        863 1 1 1 1  61 CYS HB3  .  61 CYS  HB3  1 1 
        863 1 2 1 1  63 VAL MG1  .  63 VAL  QG1  1 1 
        864 1 1 1 1  61 CYS HB3  .  61 CYS  HB3  1 1 
        864 1 2 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        865 1 1 1 1  61 CYS HG   .  61 CYS  HG   1 1 
        865 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
        866 1 1 1 1  61 CYS HG   .  61 CYS  HG   1 1 
        866 1 2 1 1  63 VAL H    .  63 VAL  HN   1 1 
        867 1 1 1 1  62 GLY H    .  62 GLY  HN   1 1 
        867 1 2 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        868 1 1 1 1  62 GLY H    .  62 GLY  HN   1 1 
        868 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        869 1 1 1 1  63 VAL H    .  63 VAL  HN   1 1 
        869 1 2 1 1  63 VAL HB   .  63 VAL  HB   1 1 
        870 1 1 1 1  63 VAL H    .  63 VAL  HN   1 1 
        870 1 2 1 1  63 VAL MG1  .  63 VAL  QG1  1 1 
        871 1 1 1 1  63 VAL H    .  63 VAL  HN   1 1 
        871 1 2 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        872 1 1 1 1  63 VAL H    .  63 VAL  HN   1 1 
        872 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        873 1 1 1 1  63 VAL H    .  63 VAL  HN   1 1 
        873 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        874 1 1 1 1  63 VAL HA   .  63 VAL  HA   1 1 
        874 1 2 1 1  63 VAL MG1  .  63 VAL  QG1  1 1 
        875 1 1 1 1  63 VAL HA   .  63 VAL  HA   1 1 
        875 1 2 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        876 1 1 1 1  63 VAL HB   .  63 VAL  HB   1 1 
        876 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        877 1 1 1 1  63 VAL MG1  .  63 VAL  QG1  1 1 
        877 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        878 1 1 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        878 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
        879 1 1 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        879 1 2 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        880 1 1 1 1  63 VAL MG2  .  63 VAL  QG2  1 1 
        880 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        881 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        881 1 2 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        882 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        882 1 2 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
        883 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        883 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        884 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        884 1 2 1 1  64 LEU HG   .  64 LEU  HG   1 1 
        885 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
        885 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
        886 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        886 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        887 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
        887 1 2 1 1  65 GLN HA   .  65 GLN  HA   1 1 
        888 1 1 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        888 1 2 1 1  64 LEU QD   .  64 LEU  QD1  1 1 
        889 1 1 1 1  64 LEU HB2  .  64 LEU  HB2  1 1 
        889 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
        890 1 1 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
        890 1 2 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        891 1 1 1 1  64 LEU HB3  .  64 LEU  HB3  1 1 
        891 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
        892 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        892 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
        893 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        893 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        894 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        894 1 2 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
        895 1 1 1 1  64 LEU QD   .  64 LEU  QD2  1 1 
        895 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
        896 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
        896 1 2 1 1  65 GLN HB2  .  65 GLN  HB2  1 1 
        897 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
        897 1 2 1 1  65 GLN HB3  .  65 GLN  HB3  1 1 
        898 1 1 1 1  65 GLN HA   .  65 GLN  HA   1 1 
        898 1 2 1 1  65 GLN QG   .  65 GLN  QG   1 1 
        899 1 1 1 1  65 GLN HA   .  65 GLN  HA   1 1 
        899 1 2 1 1  66 ILE H    .  66 ILE  HN   1 1 
        900 1 1 1 1  65 GLN HA   .  65 GLN  HA   1 1 
        900 1 2 1 1  66 ILE HB   .  66 ILE  HB   1 1 
        901 1 1 1 1  65 GLN HB2  .  65 GLN  HB2  1 1 
        901 1 2 1 1  66 ILE H    .  66 ILE  HN   1 1 
        902 1 1 1 1  65 GLN HB3  .  65 GLN  HB3  1 1 
        902 1 2 1 1  66 ILE H    .  66 ILE  HN   1 1 
        903 1 1 1 1  65 GLN QG   .  65 GLN  QG   1 1 
        903 1 2 1 1  66 ILE H    .  66 ILE  HN   1 1 
        904 1 1 1 1  66 ILE H    .  66 ILE  HN   1 1 
        904 1 2 1 1  66 ILE HB   .  66 ILE  HB   1 1 
        905 1 1 1 1  66 ILE H    .  66 ILE  HN   1 1 
        905 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        906 1 1 1 1  66 ILE H    .  66 ILE  HN   1 1 
        906 1 2 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        907 1 1 1 1  66 ILE H    .  66 ILE  HN   1 1 
        907 1 2 1 1  66 ILE HG13 .  66 ILE  HG13 1 1 
        908 1 1 1 1  66 ILE H    .  66 ILE  HN   1 1 
        908 1 2 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        909 1 1 1 1  66 ILE H    .  66 ILE  HN   1 1 
        909 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        910 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        910 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        911 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        911 1 2 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        912 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        912 1 2 1 1  66 ILE HG13 .  66 ILE  HG13 1 1 
        913 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        913 1 2 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        914 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        914 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        915 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        915 1 2 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
        916 1 1 1 1  66 ILE HA   .  66 ILE  HA   1 1 
        916 1 2 1 1  68 ASP H    .  68 ASP- HN   1 1 
        917 1 1 1 1  66 ILE HB   .  66 ILE  HB   1 1 
        917 1 2 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        918 1 1 1 1  66 ILE HB   .  66 ILE  HB   1 1 
        918 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        919 1 1 1 1  66 ILE MD   .  66 ILE  QD1  1 1 
        919 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        920 1 1 1 1  66 ILE HG12 .  66 ILE  HG12 1 1 
        920 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        921 1 1 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        921 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
        922 1 1 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        922 1 2 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
        923 1 1 1 1  66 ILE MG   .  66 ILE  QG2  1 1 
        923 1 2 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
        924 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
        924 1 2 1 1  68 ASP H    .  68 ASP- HN   1 1 
        925 1 1 1 1  68 ASP HA   .  68 ASP- HA   1 1 
        925 1 2 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        926 1 1 1 1  68 ASP HA   .  68 ASP- HA   1 1 
        926 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        927 1 1 1 1  68 ASP HA   .  68 ASP- HA   1 1 
        927 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        928 1 1 1 1  68 ASP QB   .  68 ASP- HB2  1 1 
        928 1 2 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        929 1 1 1 1  68 ASP QB   .  68 ASP- HB3  1 1 
        929 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        930 1 1 1 1  68 ASP QB   .  68 ASP- HB2  1 1 
        930 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        931 1 1 1 1  68 ASP QB   .  68 ASP- HB2  1 1 
        931 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        932 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        932 1 2 1 1  69 ARG QB   .  69 ARG+ HB2  1 1 
        933 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        933 1 2 1 1  69 ARG QD   .  69 ARG+ HD2  1 1 
        934 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        934 1 2 1 1  69 ARG HE   .  69 ARG+ HE   1 1 
        935 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        935 1 2 1 1  69 ARG HG2  .  69 ARG+ HG2  1 1 
        936 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        936 1 2 1 1  69 ARG HG3  .  69 ARG+ HG3  1 1 
        937 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        937 1 2 1 1  69 ARG QH2  .  69 ARG+ QH2  1 1 
        938 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        938 1 2 1 1  70 VAL H    .  70 VAL  HN   1 1 
        939 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        939 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        940 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        940 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        941 1 1 1 1  69 ARG H    .  69 ARG+ HN   1 1 
        941 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
        942 1 1 1 1  69 ARG HA   .  69 ARG+ HA   1 1 
        942 1 2 1 1  69 ARG QD   .  69 ARG+ HD2  1 1 
        943 1 1 1 1  69 ARG HA   .  69 ARG+ HA   1 1 
        943 1 2 1 1  69 ARG HG2  .  69 ARG+ HG2  1 1 
        944 1 1 1 1  69 ARG QB   .  69 ARG+ HB2  1 1 
        944 1 2 1 1  69 ARG HE   .  69 ARG+ HE   1 1 
        945 1 1 1 1  69 ARG QB   .  69 ARG+ HB2  1 1 
        945 1 2 1 1  70 VAL H    .  70 VAL  HN   1 1 
        946 1 1 1 1  69 ARG QD   .  69 ARG+ HD2  1 1 
        946 1 2 1 1  69 ARG QH2  .  69 ARG+ QH2  1 1 
        947 1 1 1 1  69 ARG QD   .  69 ARG+ HD2  1 1 
        947 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        948 1 1 1 1  69 ARG HE   .  69 ARG+ HE   1 1 
        948 1 2 1 1  69 ARG HG2  .  69 ARG+ HG2  1 1 
        949 1 1 1 1  69 ARG HE   .  69 ARG+ HE   1 1 
        949 1 2 1 1  69 ARG HG3  .  69 ARG+ HG3  1 1 
        950 1 1 1 1  69 ARG HG2  .  69 ARG+ HG2  1 1 
        950 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        951 1 1 1 1  69 ARG HG3  .  69 ARG+ HG3  1 1 
        951 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        952 1 1 1 1  69 ARG QH2  .  69 ARG+ QH2  1 1 
        952 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        953 1 1 1 1  70 VAL H    .  70 VAL  HN   1 1 
        953 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        954 1 1 1 1  70 VAL H    .  70 VAL  HN   1 1 
        954 1 2 1 1  70 VAL QG   .  70 VAL  QG2  1 1 
        955 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        955 1 2 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        956 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        956 1 2 1 1  71 MET H    .  71 MET  HN   1 1 
        957 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        957 1 2 1 1  72 ALA H    .  72 ALA  HN   1 1 
        958 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        958 1 2 1 1 103 ILE HA   . 103 ILE  HA   1 1 
        959 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        959 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        960 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        960 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        961 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        961 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
        962 1 1 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        962 1 2 1 1  71 MET H    .  71 MET  HN   1 1 
        963 1 1 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        963 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
        964 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        964 1 2 1 1  71 MET H    .  71 MET  HN   1 1 
        965 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        965 1 2 1 1  72 ALA H    .  72 ALA  HN   1 1 
        966 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        966 1 2 1 1  73 ILE HA   .  73 ILE  HA   1 1 
        967 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        967 1 2 1 1  73 ILE HB   .  73 ILE  HB   1 1 
        968 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        968 1 2 1 1  73 ILE HG12 .  73 ILE  HG13 1 1 
        969 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        969 1 2 1 1  73 ILE HG13 .  73 ILE  HG12 1 1 
        970 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        970 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
        971 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        971 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
        972 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        972 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
        973 1 1 1 1  70 VAL QG   .  70 VAL  QG1  1 1 
        973 1 2 1 1 102 GLU QB   . 102 GLU- HB2  1 1 
        974 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        974 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
        975 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        975 1 2 1 1  71 MET QG   .  71 MET  HG2  1 1 
        976 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        976 1 2 1 1  72 ALA H    .  72 ALA  HN   1 1 
        977 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        977 1 2 1 1  72 ALA HA   .  72 ALA  HA   1 1 
        978 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        978 1 2 1 1 103 ILE HA   . 103 ILE  HA   1 1 
        979 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        979 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
        980 1 1 1 1  71 MET H    .  71 MET  HN   1 1 
        980 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
        981 1 1 1 1  71 MET HA   .  71 MET  HA   1 1 
        981 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
        982 1 1 1 1  71 MET HA   .  71 MET  HA   1 1 
        982 1 2 1 1  72 ALA HA   .  72 ALA  HA   1 1 
        983 1 1 1 1  71 MET HB2  .  71 MET  HB3  1 1 
        983 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
        984 1 1 1 1  71 MET HB2  .  71 MET  HB3  1 1 
        984 1 2 1 1  72 ALA H    .  72 ALA  HN   1 1 
        985 1 1 1 1  71 MET HB2  .  71 MET  HB3  1 1 
        985 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
        986 1 1 1 1  71 MET HB2  .  71 MET  HB3  1 1 
        986 1 2 1 1 102 GLU HG2  . 102 GLU- HG2  1 1 
        987 1 1 1 1  71 MET HB2  .  71 MET  HB3  1 1 
        987 1 2 1 1 102 GLU HG3  . 102 GLU- HG3  1 1 
        988 1 1 1 1  71 MET HB3  .  71 MET  HB2  1 1 
        988 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
        989 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
        989 1 2 1 1  71 MET QG   .  71 MET  HG2  1 1 
        990 1 1 1 1  71 MET QG   .  71 MET  HG3  1 1 
        990 1 2 1 1  72 ALA H    .  72 ALA  HN   1 1 
        991 1 1 1 1  71 MET QG   .  71 MET  HG2  1 1 
        991 1 2 1 1 104 GLU HB2  . 104 GLU- HB3  1 1 
        992 1 1 1 1  71 MET QG   .  71 MET  HG2  1 1 
        992 1 2 1 1 104 GLU HB3  . 104 GLU- HB2  1 1 
        993 1 1 1 1  72 ALA H    .  72 ALA  HN   1 1 
        993 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
        994 1 1 1 1  72 ALA H    .  72 ALA  HN   1 1 
        994 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
        995 1 1 1 1  72 ALA H    .  72 ALA  HN   1 1 
        995 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
        996 1 1 1 1  72 ALA H    .  72 ALA  HN   1 1 
        996 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
        997 1 1 1 1  72 ALA H    .  72 ALA  HN   1 1 
        997 1 2 1 1 102 GLU QB   . 102 GLU- HB2  1 1 
        998 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
        998 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
        999 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
        999 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1000 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1000 1 2 1 1  78 THR HA   .  78 THR  HA   1 1 
       1001 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1001 1 2 1 1  78 THR HB   .  78 THR  HB   1 1 
       1002 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1002 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1003 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1003 1 2 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1004 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1004 1 2 1 1  75 GLY H    .  75 GLY  HN   1 1 
       1005 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1005 1 2 1 1  75 GLY HA2  .  75 GLY  HA1  1 1 
       1006 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1006 1 2 1 1  75 GLY HA3  .  75 GLY  HA2  1 1 
       1007 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1007 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1008 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1008 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1009 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1009 1 2 1 1 102 GLU QB   . 102 GLU- HB2  1 1 
       1010 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1010 1 2 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1011 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1011 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1012 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1012 1 2 1 1  73 ILE HG13 .  73 ILE  HG12 1 1 
       1013 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1013 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1014 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1014 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1015 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1015 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1016 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1016 1 2 1 1  76 ILE HB   .  76 ILE  HB   1 1 
       1017 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1017 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1018 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1018 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1019 1 1 1 1  73 ILE H    .  73 ILE  HN   1 1 
       1019 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1020 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1020 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1021 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1021 1 2 1 1  73 ILE HG13 .  73 ILE  HG12 1 1 
       1022 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1022 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1023 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1023 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1024 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1024 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1025 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1025 1 2 1 1 101 LEU QD   . 101 LEU  QD1  1 1 
       1026 1 1 1 1  73 ILE HA   .  73 ILE  HA   1 1 
       1026 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1027 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1027 1 2 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1028 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1028 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1029 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1029 1 2 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1030 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1030 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1031 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1031 1 2 1 1  89 LEU HB2  .  89 LEU  HB2  1 1 
       1032 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1032 1 2 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1033 1 1 1 1  73 ILE HB   .  73 ILE  HB   1 1 
       1033 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1034 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1034 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1035 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1035 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1036 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1036 1 2 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1037 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1037 1 2 1 1  89 LEU HB2  .  89 LEU  HB2  1 1 
       1038 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1038 1 2 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1039 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1039 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1040 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1040 1 2 1 1  89 LEU HG   .  89 LEU  HG   1 1 
       1041 1 1 1 1  73 ILE MD   .  73 ILE  QD1  1 1 
       1041 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1042 1 1 1 1  73 ILE HG12 .  73 ILE  HG13 1 1 
       1042 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1043 1 1 1 1  73 ILE HG13 .  73 ILE  HG12 1 1 
       1043 1 2 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1044 1 1 1 1  73 ILE HG13 .  73 ILE  HG12 1 1 
       1044 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1045 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1045 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1046 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1046 1 2 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
       1047 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1047 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
       1048 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1048 1 2 1 1  74 ASN HD21 .  74 ASN  HD21 1 1 
       1049 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1049 1 2 1 1  74 ASN HD22 .  74 ASN  HD22 1 1 
       1050 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1050 1 2 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1051 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1051 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1052 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1052 1 2 1 1  89 LEU HA   .  89 LEU  HA   1 1 
       1053 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1053 1 2 1 1  89 LEU HB2  .  89 LEU  HB2  1 1 
       1054 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1054 1 2 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1055 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1055 1 2 1 1  89 LEU QD   .  89 LEU  QD1  1 1 
       1056 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1056 1 2 1 1  89 LEU HG   .  89 LEU  HG   1 1 
       1057 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1057 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1058 1 1 1 1  73 ILE MG   .  73 ILE  QG2  1 1 
       1058 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1059 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1059 1 2 1 1  75 GLY H    .  75 GLY  HN   1 1 
       1060 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1060 1 2 1 1 100 THR H    . 100 THR  HN   1 1 
       1061 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1061 1 2 1 1 100 THR HB   . 100 THR  HB   1 1 
       1062 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1062 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1063 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
       1063 1 2 1 1 101 LEU QD   . 101 LEU  QD1  1 1 
       1064 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
       1064 1 2 1 1  75 GLY H    .  75 GLY  HN   1 1 
       1065 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
       1065 1 2 1 1 100 THR H    . 100 THR  HN   1 1 
       1066 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
       1066 1 2 1 1 100 THR HB   . 100 THR  HB   1 1 
       1067 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
       1067 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
       1068 1 1 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
       1068 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1069 1 1 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
       1069 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1070 1 1 1 1  74 ASN HD21 .  74 ASN  HD21 1 1 
       1070 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1071 1 1 1 1  74 ASN HD21 .  74 ASN  HD21 1 1 
       1071 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1072 1 1 1 1  74 ASN HD22 .  74 ASN  HD22 1 1 
       1072 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1073 1 1 1 1  75 GLY H    .  75 GLY  HN   1 1 
       1073 1 2 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1074 1 1 1 1  75 GLY H    .  75 GLY  HN   1 1 
       1074 1 2 1 1 100 THR HB   . 100 THR  HB   1 1 
       1075 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1075 1 2 1 1  76 ILE HB   .  76 ILE  HB   1 1 
       1076 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1076 1 2 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
       1077 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1077 1 2 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
       1078 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1078 1 2 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1079 1 1 1 1  76 ILE H    .  76 ILE  HN   1 1 
       1079 1 2 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1080 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1080 1 2 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
       1081 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1081 1 2 1 1  76 ILE HG12 .  76 ILE  HG12 1 1 
       1082 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1082 1 2 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1083 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1083 1 2 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1084 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1084 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1085 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1085 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1086 1 1 1 1  76 ILE HA   .  76 ILE  HA   1 1 
       1086 1 2 1 1  77 PRO HG3  .  77 PRO  HG3  1 1 
       1087 1 1 1 1  76 ILE HB   .  76 ILE  HB   1 1 
       1087 1 2 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
       1088 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
       1088 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1089 1 1 1 1  76 ILE MD   .  76 ILE  QD1  1 1 
       1089 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1090 1 1 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1090 1 2 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1091 1 1 1 1  76 ILE HG13 .  76 ILE  HG13 1 1 
       1091 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1092 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1092 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1093 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1093 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1094 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1094 1 2 1 1  77 PRO HG2  .  77 PRO  HG2  1 1 
       1095 1 1 1 1  76 ILE MG   .  76 ILE  QG2  1 1 
       1095 1 2 1 1  77 PRO HG3  .  77 PRO  HG3  1 1 
       1096 1 1 1 1  78 THR HA   .  78 THR  HA   1 1 
       1096 1 2 1 1  78 THR MG   .  78 THR  QG2  1 1 
       1097 1 1 1 1  79 GLU H    .  79 GLU- HN   1 1 
       1097 1 2 1 1  80 ASP HB2  .  80 ASP- HB2  1 1 
       1098 1 1 1 1  79 GLU H    .  79 GLU- HN   1 1 
       1098 1 2 1 1  80 ASP HB3  .  80 ASP- HB3  1 1 
       1099 1 1 1 1  79 GLU HA   .  79 GLU- HA   1 1 
       1099 1 2 1 1  79 GLU QG   .  79 GLU- QG   1 1 
       1100 1 1 1 1  81 SER HB2  .  81 SER  HB2  1 1 
       1100 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1101 1 1 1 1  81 SER HB2  .  81 SER  HB2  1 1 
       1101 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1102 1 1 1 1  81 SER HB2  .  81 SER  HB2  1 1 
       1102 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1103 1 1 1 1  81 SER HB2  .  81 SER  HB2  1 1 
       1103 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1104 1 1 1 1  81 SER HB2  .  81 SER  HB2  1 1 
       1104 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1105 1 1 1 1  81 SER HB3  .  81 SER  HB3  1 1 
       1105 1 2 1 1  82 THR HG1  .  82 THR  HG1  1 1 
       1106 1 1 1 1  81 SER HB3  .  81 SER  HB3  1 1 
       1106 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1107 1 1 1 1  81 SER HB3  .  81 SER  HB3  1 1 
       1107 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1108 1 1 1 1  81 SER HB3  .  81 SER  HB3  1 1 
       1108 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1109 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       1109 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1110 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       1110 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1111 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       1111 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1112 1 1 1 1  82 THR HG1  .  82 THR  HG1  1 1 
       1112 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1113 1 1 1 1  82 THR HG1  .  82 THR  HG1  1 1 
       1113 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1114 1 1 1 1  82 THR HG1  .  82 THR  HG1  1 1 
       1114 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1115 1 1 1 1  82 THR HG1  .  82 THR  HG1  1 1 
       1115 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1116 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1116 1 2 1 1  84 GLU HB2  .  84 GLU- HB2  1 1 
       1117 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1117 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1118 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1118 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1119 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1119 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1120 1 1 1 1  83 PHE H    .  83 PHE  HN   1 1 
       1120 1 2 1 1  83 PHE HB2  .  83 PHE  HB2  1 1 
       1121 1 1 1 1  83 PHE H    .  83 PHE  HN   1 1 
       1121 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1122 1 1 1 1  83 PHE HA   .  83 PHE  HA   1 1 
       1122 1 2 1 1  83 PHE QD   .  83 PHE  QD   1 1 
       1123 1 1 1 1  83 PHE HA   .  83 PHE  HA   1 1 
       1123 1 2 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1124 1 1 1 1  83 PHE HA   .  83 PHE  HA   1 1 
       1124 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1125 1 1 1 1  83 PHE HA   .  83 PHE  HA   1 1 
       1125 1 2 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1126 1 1 1 1  83 PHE HB2  .  83 PHE  HB2  1 1 
       1126 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1127 1 1 1 1  83 PHE HB3  .  83 PHE  HB3  1 1 
       1127 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1128 1 1 1 1  83 PHE QD   .  83 PHE  QD   1 1 
       1128 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1129 1 1 1 1  83 PHE QD   .  83 PHE  QD   1 1 
       1129 1 2 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1130 1 1 1 1  83 PHE QD   .  83 PHE  QD   1 1 
       1130 1 2 1 1  84 GLU HG2  .  84 GLU- HG2  1 1 
       1131 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1131 1 2 1 1  84 GLU HB2  .  84 GLU- HB2  1 1 
       1132 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1132 1 2 1 1  84 GLU HG2  .  84 GLU- HG2  1 1 
       1133 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1133 1 2 1 1  84 GLU HG3  .  84 GLU- HG3  1 1 
       1134 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1134 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1135 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1135 1 2 1 1  84 GLU HG2  .  84 GLU- HG2  1 1 
       1136 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1136 1 2 1 1  84 GLU HG3  .  84 GLU- HG3  1 1 
       1137 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1137 1 2 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1138 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1138 1 2 1 1  87 ASN HB2  .  87 ASN  HB3  1 1 
       1139 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1139 1 2 1 1  87 ASN HB3  .  87 ASN  HB2  1 1 
       1140 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1140 1 2 1 1  87 ASN HD21 .  87 ASN  HD21 1 1 
       1141 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1141 1 2 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1142 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1142 1 2 1 1  88 GLN HE21 .  88 GLN  HE21 1 1 
       1143 1 1 1 1  84 GLU HB2  .  84 GLU- HB2  1 1 
       1143 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1144 1 1 1 1  84 GLU HB3  .  84 GLU- HB3  1 1 
       1144 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1145 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1145 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1146 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1146 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1147 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1147 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1148 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1148 1 2 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1149 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1149 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1150 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1150 1 2 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1151 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1151 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1152 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1152 1 2 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1153 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1153 1 2 1 1  88 GLN HB2  .  88 GLN  HB2  1 1 
       1154 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1154 1 2 1 1  88 GLN HB3  .  88 GLN  HB3  1 1 
       1155 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1155 1 2 1 1  88 GLN QG   .  88 GLN  QG   1 1 
       1156 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1156 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1157 1 1 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1157 1 2 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1158 1 1 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1158 1 2 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1159 1 1 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1159 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1160 1 1 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1160 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1161 1 1 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1161 1 2 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1162 1 1 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1162 1 2 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1163 1 1 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1163 1 2 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1164 1 1 1 1  86 ALA H    .  86 ALA  HN   1 1 
       1164 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1165 1 1 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1165 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1166 1 1 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1166 1 2 1 1  89 LEU HB2  .  89 LEU  HB2  1 1 
       1167 1 1 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1167 1 2 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1168 1 1 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1168 1 2 1 1  89 LEU QD   .  89 LEU  QD1  1 1 
       1169 1 1 1 1  86 ALA HA   .  86 ALA  HA   1 1 
       1169 1 2 1 1  89 LEU HG   .  89 LEU  HG   1 1 
       1170 1 1 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1170 1 2 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1171 1 1 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1171 1 2 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1172 1 1 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1172 1 2 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1173 1 1 1 1  86 ALA MB   .  86 ALA  QB   1 1 
       1173 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1174 1 1 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1174 1 2 1 1  87 ASN HB2  .  87 ASN  HB3  1 1 
       1175 1 1 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1175 1 2 1 1  87 ASN HB3  .  87 ASN  HB2  1 1 
       1176 1 1 1 1  87 ASN H    .  87 ASN  HN   1 1 
       1176 1 2 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1177 1 1 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1177 1 2 1 1  87 ASN HD21 .  87 ASN  HD21 1 1 
       1178 1 1 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1178 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1179 1 1 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1179 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1180 1 1 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1180 1 2 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1181 1 1 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1181 1 2 1 1  90 LEU QD   .  90 LEU  QD1  1 1 
       1182 1 1 1 1  87 ASN HA   .  87 ASN  HA   1 1 
       1182 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1183 1 1 1 1  87 ASN HB2  .  87 ASN  HB3  1 1 
       1183 1 2 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1184 1 1 1 1  87 ASN HB3  .  87 ASN  HB2  1 1 
       1184 1 2 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1185 1 1 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1185 1 2 1 1  88 GLN HB2  .  88 GLN  HB2  1 1 
       1186 1 1 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1186 1 2 1 1  88 GLN HB3  .  88 GLN  HB3  1 1 
       1187 1 1 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1187 1 2 1 1  88 GLN QG   .  88 GLN  QG   1 1 
       1188 1 1 1 1  88 GLN H    .  88 GLN  HN   1 1 
       1188 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1189 1 1 1 1  88 GLN HA   .  88 GLN  HA   1 1 
       1189 1 2 1 1  88 GLN QG   .  88 GLN  QG   1 1 
       1190 1 1 1 1  88 GLN HA   .  88 GLN  HA   1 1 
       1190 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1191 1 1 1 1  88 GLN HA   .  88 GLN  HA   1 1 
       1191 1 2 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1192 1 1 1 1  88 GLN HA   .  88 GLN  HA   1 1 
       1192 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1193 1 1 1 1  88 GLN HA   .  88 GLN  HA   1 1 
       1193 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1194 1 1 1 1  88 GLN HA   .  88 GLN  HA   1 1 
       1194 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1195 1 1 1 1  88 GLN HB2  .  88 GLN  HB2  1 1 
       1195 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1196 1 1 1 1  88 GLN HB2  .  88 GLN  HB2  1 1 
       1196 1 2 1 1  89 LEU QD   .  89 LEU  QD1  1 1 
       1197 1 1 1 1  88 GLN HB3  .  88 GLN  HB3  1 1 
       1197 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1198 1 1 1 1  88 GLN QG   .  88 GLN  QG   1 1 
       1198 1 2 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1199 1 1 1 1  88 GLN QG   .  88 GLN  QG   1 1 
       1199 1 2 1 1  89 LEU QD   .  89 LEU  QD1  1 1 
       1200 1 1 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1200 1 2 1 1  89 LEU HB2  .  89 LEU  HB2  1 1 
       1201 1 1 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1201 1 2 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1202 1 1 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1202 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1203 1 1 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1203 1 2 1 1  89 LEU HG   .  89 LEU  HG   1 1 
       1204 1 1 1 1  89 LEU H    .  89 LEU  HN   1 1 
       1204 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1205 1 1 1 1  89 LEU HA   .  89 LEU  HA   1 1 
       1205 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1206 1 1 1 1  89 LEU HA   .  89 LEU  HA   1 1 
       1206 1 2 1 1  89 LEU HG   .  89 LEU  HG   1 1 
       1207 1 1 1 1  89 LEU HA   .  89 LEU  HA   1 1 
       1207 1 2 1 1  92 ASP HB2  .  92 ASP- HB2  1 1 
       1208 1 1 1 1  89 LEU HA   .  89 LEU  HA   1 1 
       1208 1 2 1 1  92 ASP HB3  .  92 ASP- HB3  1 1 
       1209 1 1 1 1  89 LEU HA   .  89 LEU  HA   1 1 
       1209 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       1210 1 1 1 1  89 LEU HB2  .  89 LEU  HB2  1 1 
       1210 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1211 1 1 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1211 1 2 1 1  89 LEU QD   .  89 LEU  QD2  1 1 
       1212 1 1 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1212 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1213 1 1 1 1  89 LEU HB3  .  89 LEU  HB3  1 1 
       1213 1 2 1 1  90 LEU QD   .  90 LEU  QD2  1 1 
       1214 1 1 1 1  89 LEU QD   .  89 LEU  QD1  1 1 
       1214 1 2 1 1  92 ASP HB2  .  92 ASP- HB2  1 1 
       1215 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1215 1 2 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1216 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1216 1 2 1 1  90 LEU QD   .  90 LEU  QD1  1 1 
       1217 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1217 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1218 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1218 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1219 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1219 1 2 1 1  90 LEU QD   .  90 LEU  QD1  1 1 
       1220 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1220 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1221 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1221 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       1222 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1222 1 2 1 1  93 SER QB   .  93 SER  QB   1 1 
       1223 1 1 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1223 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1224 1 1 1 1  90 LEU QD   .  90 LEU  QD2  1 1 
       1224 1 2 1 1  99 VAL HB   .  99 VAL  HB   1 1 
       1225 1 1 1 1  90 LEU QD   .  90 LEU  QD1  1 1 
       1225 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1226 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1226 1 2 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1227 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1227 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1228 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1228 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1229 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1229 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1230 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1230 1 2 1 1  92 ASP H    .  92 ASP- HN   1 1 
       1231 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1231 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1232 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1232 1 2 1 1  91 ARG HG2  .  91 ARG+ HG2  1 1 
       1233 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1233 1 2 1 1  91 ARG HG3  .  91 ARG+ HG3  1 1 
       1234 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1234 1 2 1 1  94 SER H    .  94 SER  HN   1 1 
       1235 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1235 1 2 1 1  94 SER QB   .  94 SER  QB   1 1 
       1236 1 1 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1236 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1237 1 1 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1237 1 2 1 1  92 ASP H    .  92 ASP- HN   1 1 
       1238 1 1 1 1  92 ASP H    .  92 ASP- HN   1 1 
       1238 1 2 1 1  92 ASP HB2  .  92 ASP- HB2  1 1 
       1239 1 1 1 1  92 ASP H    .  92 ASP- HN   1 1 
       1239 1 2 1 1  92 ASP HB3  .  92 ASP- HB3  1 1 
       1240 1 1 1 1  92 ASP H    .  92 ASP- HN   1 1 
       1240 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       1241 1 1 1 1  92 ASP HA   .  92 ASP- HA   1 1 
       1241 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1242 1 1 1 1  92 ASP HB2  .  92 ASP- HB2  1 1 
       1242 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       1243 1 1 1 1  92 ASP HB2  .  92 ASP- HB2  1 1 
       1243 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1244 1 1 1 1  92 ASP HB3  .  92 ASP- HB3  1 1 
       1244 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       1245 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
       1245 1 2 1 1  93 SER QB   .  93 SER  QB   1 1 
       1246 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
       1246 1 2 1 1  94 SER H    .  94 SER  HN   1 1 
       1247 1 1 1 1  93 SER HA   .  93 SER  HA   1 1 
       1247 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1248 1 1 1 1  93 SER QB   .  93 SER  QB   1 1 
       1248 1 2 1 1  99 VAL HB   .  99 VAL  HB   1 1 
       1249 1 1 1 1  93 SER QB   .  93 SER  QB   1 1 
       1249 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1250 1 1 1 1  94 SER H    .  94 SER  HN   1 1 
       1250 1 2 1 1  94 SER QB   .  94 SER  QB   1 1 
       1251 1 1 1 1  94 SER H    .  94 SER  HN   1 1 
       1251 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1252 1 1 1 1  94 SER HA   .  94 SER  HA   1 1 
       1252 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
       1253 1 1 1 1  94 SER QB   .  94 SER  QB   1 1 
       1253 1 2 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1254 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1254 1 2 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1255 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1255 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1256 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1256 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1257 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1257 1 2 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1258 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1258 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1259 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1259 1 2 1 1  96 THR H    .  96 THR  HN   1 1 
       1260 1 1 1 1  95 ILE H    .  95 ILE  HN   1 1 
       1260 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
       1261 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1261 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1262 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1262 1 2 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1263 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1263 1 2 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1264 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1264 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1265 1 1 1 1  95 ILE HA   .  95 ILE  HA   1 1 
       1265 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
       1266 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1266 1 2 1 1  95 ILE MD   .  95 ILE  QD1  1 1 
       1267 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1267 1 2 1 1  96 THR H    .  96 THR  HN   1 1 
       1268 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1268 1 2 1 1  96 THR HB   .  96 THR  HB   1 1 
       1269 1 1 1 1  95 ILE HB   .  95 ILE  HB   1 1 
       1269 1 2 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1270 1 1 1 1  95 ILE HG12 .  95 ILE  HG12 1 1 
       1270 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1271 1 1 1 1  95 ILE HG13 .  95 ILE  HG13 1 1 
       1271 1 2 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1272 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1272 1 2 1 1  96 THR H    .  96 THR  HN   1 1 
       1273 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1273 1 2 1 1  96 THR HA   .  96 THR  HA   1 1 
       1274 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1274 1 2 1 1  96 THR HB   .  96 THR  HB   1 1 
       1275 1 1 1 1  95 ILE MG   .  95 ILE  QG2  1 1 
       1275 1 2 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1276 1 1 1 1  96 THR H    .  96 THR  HN   1 1 
       1276 1 2 1 1  96 THR HB   .  96 THR  HB   1 1 
       1277 1 1 1 1  96 THR H    .  96 THR  HN   1 1 
       1277 1 2 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1278 1 1 1 1  96 THR H    .  96 THR  HN   1 1 
       1278 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
       1279 1 1 1 1  96 THR HA   .  96 THR  HA   1 1 
       1279 1 2 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1280 1 1 1 1  96 THR HA   .  96 THR  HA   1 1 
       1280 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1281 1 1 1 1  96 THR HB   .  96 THR  HB   1 1 
       1281 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
       1282 1 1 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1282 1 2 1 1  97 SER H    .  97 SER  HN   1 1 
       1283 1 1 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1283 1 2 1 1  97 SER HA   .  97 SER  HA   1 1 
       1284 1 1 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1284 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1285 1 1 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1285 1 2 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1286 1 1 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1286 1 2 1 1  98 LYS QD   .  98 LYS+ QD   1 1 
       1287 1 1 1 1  97 SER H    .  97 SER  HN   1 1 
       1287 1 2 1 1  97 SER HB2  .  97 SER  HB2  1 1 
       1288 1 1 1 1  97 SER H    .  97 SER  HN   1 1 
       1288 1 2 1 1  97 SER HB3  .  97 SER  HB3  1 1 
       1289 1 1 1 1  97 SER H    .  97 SER  HN   1 1 
       1289 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1290 1 1 1 1  97 SER HB2  .  97 SER  HB2  1 1 
       1290 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1291 1 1 1 1  97 SER HB3  .  97 SER  HB3  1 1 
       1291 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1292 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1292 1 2 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1293 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1293 1 2 1 1  98 LYS QG   .  98 LYS+ QG   1 1 
       1294 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1294 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
       1295 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       1295 1 2 1 1  98 LYS QD   .  98 LYS+ QD   1 1 
       1296 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       1296 1 2 1 1  98 LYS QG   .  98 LYS+ QG   1 1 
       1297 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       1297 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
       1298 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       1298 1 2 1 1  99 VAL QG   .  99 VAL  QG1  1 1 
       1299 1 1 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1299 1 2 1 1  98 LYS QD   .  98 LYS+ QD   1 1 
       1300 1 1 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1300 1 2 1 1  98 LYS QE   .  98 LYS+ QE   1 1 
       1301 1 1 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1301 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
       1302 1 1 1 1  98 LYS QE   .  98 LYS+ QE   1 1 
       1302 1 2 1 1  98 LYS QG   .  98 LYS+ QG   1 1 
       1303 1 1 1 1  98 LYS QG   .  98 LYS+ QG   1 1 
       1303 1 2 1 1  99 VAL H    .  99 VAL  HN   1 1 
       1304 1 1 1 1  99 VAL H    .  99 VAL  HN   1 1 
       1304 1 2 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1305 1 1 1 1  99 VAL HB   .  99 VAL  HB   1 1 
       1305 1 2 1 1 100 THR H    . 100 THR  HN   1 1 
       1306 1 1 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1306 1 2 1 1 100 THR H    . 100 THR  HN   1 1 
       1307 1 1 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1307 1 2 1 1 101 LEU QD   . 101 LEU  QD1  1 1 
       1308 1 1 1 1  99 VAL QG   .  99 VAL  QG2  1 1 
       1308 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1309 1 1 1 1 100 THR H    . 100 THR  HN   1 1 
       1309 1 2 1 1 100 THR HB   . 100 THR  HB   1 1 
       1310 1 1 1 1 100 THR H    . 100 THR  HN   1 1 
       1310 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
       1311 1 1 1 1 100 THR HA   . 100 THR  HA   1 1 
       1311 1 2 1 1 100 THR MG   . 100 THR  QG2  1 1 
       1312 1 1 1 1 100 THR HA   . 100 THR  HA   1 1 
       1312 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1313 1 1 1 1 100 THR HB   . 100 THR  HB   1 1 
       1313 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1314 1 1 1 1 100 THR MG   . 100 THR  QG2  1 1 
       1314 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1315 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1315 1 2 1 1 101 LEU QB   . 101 LEU  HB2  1 1 
       1316 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1316 1 2 1 1 101 LEU QD   . 101 LEU  QD2  1 1 
       1317 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1317 1 2 1 1 101 LEU HG   . 101 LEU  HG   1 1 
       1318 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       1318 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1319 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1319 1 2 1 1 101 LEU QD   . 101 LEU  QD1  1 1 
       1320 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       1320 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1321 1 1 1 1 101 LEU QB   . 101 LEU  HB3  1 1 
       1321 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1322 1 1 1 1 101 LEU QB   . 101 LEU  HB2  1 1 
       1322 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
       1323 1 1 1 1 101 LEU QB   . 101 LEU  HB2  1 1 
       1323 1 2 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
       1324 1 1 1 1 101 LEU QB   . 101 LEU  HB2  1 1 
       1324 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1325 1 1 1 1 101 LEU QD   . 101 LEU  QD1  1 1 
       1325 1 2 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1326 1 1 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1326 1 2 1 1 102 GLU QB   . 102 GLU- HB2  1 1 
       1327 1 1 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1327 1 2 1 1 102 GLU HG2  . 102 GLU- HG2  1 1 
       1328 1 1 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1328 1 2 1 1 102 GLU HG3  . 102 GLU- HG3  1 1 
       1329 1 1 1 1 102 GLU H    . 102 GLU- HN   1 1 
       1329 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1330 1 1 1 1 102 GLU HA   . 102 GLU- HA   1 1 
       1330 1 2 1 1 102 GLU HG2  . 102 GLU- HG2  1 1 
       1331 1 1 1 1 102 GLU HA   . 102 GLU- HA   1 1 
       1331 1 2 1 1 102 GLU HG3  . 102 GLU- HG3  1 1 
       1332 1 1 1 1 102 GLU HA   . 102 GLU- HA   1 1 
       1332 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1333 1 1 1 1 102 GLU HA   . 102 GLU- HA   1 1 
       1333 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
       1334 1 1 1 1 102 GLU QB   . 102 GLU- HB3  1 1 
       1334 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1335 1 1 1 1 102 GLU HG2  . 102 GLU- HG2  1 1 
       1335 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1336 1 1 1 1 102 GLU HG3  . 102 GLU- HG3  1 1 
       1336 1 2 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1337 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1337 1 2 1 1 103 ILE HB   . 103 ILE  HB   1 1 
       1338 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1338 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
       1339 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1339 1 2 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
       1340 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1340 1 2 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1341 1 1 1 1 103 ILE H    . 103 ILE  HN   1 1 
       1341 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1342 1 1 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1342 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
       1343 1 1 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1343 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1344 1 1 1 1 103 ILE HA   . 103 ILE  HA   1 1 
       1344 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1345 1 1 1 1 103 ILE HB   . 103 ILE  HB   1 1 
       1345 1 2 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
       1346 1 1 1 1 103 ILE HB   . 103 ILE  HB   1 1 
       1346 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1347 1 1 1 1 103 ILE HB   . 103 ILE  HB   1 1 
       1347 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1348 1 1 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
       1348 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1349 1 1 1 1 103 ILE MD   . 103 ILE  QD1  1 1 
       1349 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1350 1 1 1 1 103 ILE HG12 . 103 ILE  HG13 1 1 
       1350 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1351 1 1 1 1 103 ILE HG13 . 103 ILE  HG12 1 1 
       1351 1 2 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1352 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1352 1 2 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1353 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1353 1 2 1 1 104 GLU HA   . 104 GLU- HA   1 1 
       1354 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1354 1 2 1 1 104 GLU HB3  . 104 GLU- HB2  1 1 
       1355 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1355 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
       1356 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1356 1 2 1 1 105 PHE HA   . 105 PHE  HA   1 1 
       1357 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1357 1 2 1 1 105 PHE HB3  . 105 PHE  HB3  1 1 
       1358 1 1 1 1 103 ILE MG   . 103 ILE  QG2  1 1 
       1358 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1359 1 1 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1359 1 2 1 1 104 GLU HB2  . 104 GLU- HB3  1 1 
       1360 1 1 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1360 1 2 1 1 104 GLU HB3  . 104 GLU- HB2  1 1 
       1361 1 1 1 1 104 GLU H    . 104 GLU- HN   1 1 
       1361 1 2 1 1 104 GLU HG2  . 104 GLU- HG2  1 1 
       1362 1 1 1 1 104 GLU HA   . 104 GLU- HA   1 1 
       1362 1 2 1 1 104 GLU HG2  . 104 GLU- HG2  1 1 
       1363 1 1 1 1 104 GLU HA   . 104 GLU- HA   1 1 
       1363 1 2 1 1 104 GLU HG3  . 104 GLU- HG3  1 1 
       1364 1 1 1 1 104 GLU HA   . 104 GLU- HA   1 1 
       1364 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
       1365 1 1 1 1 104 GLU HB2  . 104 GLU- HB3  1 1 
       1365 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
       1366 1 1 1 1 104 GLU HG2  . 104 GLU- HG2  1 1 
       1366 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
       1367 1 1 1 1 104 GLU HG2  . 104 GLU- HG2  1 1 
       1367 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1368 1 1 1 1 104 GLU HG3  . 104 GLU- HG3  1 1 
       1368 1 2 1 1 105 PHE H    . 105 PHE  HN   1 1 
       1369 1 1 1 1 104 GLU HG3  . 104 GLU- HG3  1 1 
       1369 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1370 1 1 1 1 105 PHE H    . 105 PHE  HN   1 1 
       1370 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1371 1 1 1 1 105 PHE HA   . 105 PHE  HA   1 1 
       1371 1 2 1 1 106 ASP H    . 106 ASP- HN   1 1 
       1372 1 1 1 1 105 PHE HB2  . 105 PHE  HB2  1 1 
       1372 1 2 1 1 106 ASP H    . 106 ASP- HN   1 1 
       1373 1 1 1 1 105 PHE HB3  . 105 PHE  HB3  1 1 
       1373 1 2 1 1 106 ASP H    . 106 ASP- HN   1 1 
       1374 1 1 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1374 1 2 1 1 106 ASP H    . 106 ASP- HN   1 1 
       1375 1 1 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1375 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
       1376 1 1 1 1 105 PHE QE   . 105 PHE  QE   1 1 
       1376 1 2 1 1 107 VAL QG   . 107 VAL  QG1  1 1 
       1377 1 1 1 1 106 ASP H    . 106 ASP- HN   1 1 
       1377 1 2 1 1 106 ASP HB3  . 106 ASP- HB2  1 1 
       1378 1 1 1 1 106 ASP HA   . 106 ASP- HA   1 1 
       1378 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
       1379 1 1 1 1 106 ASP HA   . 106 ASP- HA   1 1 
       1379 1 2 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
       1380 1 1 1 1 106 ASP HB2  . 106 ASP- HB3  1 1 
       1380 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
       1381 1 1 1 1 106 ASP HB3  . 106 ASP- HB2  1 1 
       1381 1 2 1 1 107 VAL H    . 107 VAL  HN   1 1 
       1382 1 1 1 1 107 VAL H    . 107 VAL  HN   1 1 
       1382 1 2 1 1 107 VAL HB   . 107 VAL  HB   1 1 
       1383 1 1 1 1 107 VAL H    . 107 VAL  HN   1 1 
       1383 1 2 1 1 107 VAL QG   . 107 VAL  QG1  1 1 
       1384 1 1 1 1 107 VAL H    . 107 VAL  HN   1 1 
       1384 1 2 1 1 108 ALA H    . 108 ALA  HN   1 1 
       1385 1 1 1 1 107 VAL HA   . 107 VAL  HA   1 1 
       1385 1 2 1 1 107 VAL QG   . 107 VAL  QG1  1 1 
       1386 1 1 1 1 107 VAL HA   . 107 VAL  HA   1 1 
       1386 1 2 1 1 108 ALA H    . 108 ALA  HN   1 1 
       1387 1 1 1 1 107 VAL HA   . 107 VAL  HA   1 1 
       1387 1 2 1 1 108 ALA MB   . 108 ALA  QB   1 1 
       1388 1 1 1 1 107 VAL HB   . 107 VAL  HB   1 1 
       1388 1 2 1 1 108 ALA H    . 108 ALA  HN   1 1 
       1389 1 1 1 1 107 VAL QG   . 107 VAL  QG2  1 1 
       1389 1 2 1 1 108 ALA H    . 108 ALA  HN   1 1 
       1390 1 1 1 1 108 ALA H    . 108 ALA  HN   1 1 
       1390 1 2 1 1 108 ALA MB   . 108 ALA  QB   1 1 
       1391 1 1 1 1 108 ALA HA   . 108 ALA  HA   1 1 
       1391 1 2 1 1 109 GLU H    . 109 GLU- HN   1 1 
       1392 1 1 1 1 108 ALA MB   . 108 ALA  QB   1 1 
       1392 1 2 1 1 109 GLU H    . 109 GLU- HN   1 1 
       1393 1 1 1 1 109 GLU H    . 109 GLU- HN   1 1 
       1393 1 2 1 1 109 GLU HB2  . 109 GLU- HB3  1 1 
       1394 1 1 1 1 109 GLU H    . 109 GLU- HN   1 1 
       1394 1 2 1 1 109 GLU HB3  . 109 GLU- HB2  1 1 
       1395 1 1 1 1 109 GLU H    . 109 GLU- HN   1 1 
       1395 1 2 1 1 109 GLU QG   . 109 GLU- QG   1 1 
       1396 1 1 1 1 109 GLU HA   . 109 GLU- HA   1 1 
       1396 1 2 1 1 109 GLU QG   . 109 GLU- QG   1 1 
       1397 1 1 1 1 109 GLU HA   . 109 GLU- HA   1 1 
       1397 1 2 1 1 110 SER H    . 110 SER  HN   1 1 
       1398 1 1 1 1 109 GLU HB2  . 109 GLU- HB3  1 1 
       1398 1 2 1 1 110 SER H    . 110 SER  HN   1 1 
       1399 1 1 1 1 109 GLU HB3  . 109 GLU- HB2  1 1 
       1399 1 2 1 1 110 SER H    . 110 SER  HN   1 1 
       1400 1 1 1 1 110 SER H    . 110 SER  HN   1 1 
       1400 1 2 1 1 110 SER QB   . 110 SER  QB   1 1 
       1401 1 1 1 1 110 SER H    . 110 SER  HN   1 1 
       1401 1 2 1 1 111 VAL H    . 111 VAL  HN   1 1 
       1402 1 1 1 1 110 SER HA   . 110 SER  HA   1 1 
       1402 1 2 1 1 111 VAL H    . 111 VAL  HN   1 1 
       1403 1 1 1 1 110 SER QB   . 110 SER  QB   1 1 
       1403 1 2 1 1 111 VAL H    . 111 VAL  HN   1 1 
       1404 1 1 1 1 111 VAL H    . 111 VAL  HN   1 1 
       1404 1 2 1 1 111 VAL HB   . 111 VAL  HB   1 1 
       1405 1 1 1 1 111 VAL H    . 111 VAL  HN   1 1 
       1405 1 2 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1406 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1406 1 2 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1407 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1407 1 2 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1408 1 1 1 1 111 VAL HB   . 111 VAL  HB   1 1 
       1408 1 2 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1409 1 1 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1409 1 2 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1410 1 1 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1410 1 2 1 1 112 ILE HB   . 112 ILE  HB   1 1 
       1411 1 1 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1411 1 2 1 1 112 ILE MD   . 112 ILE  QD1  1 1 
       1412 1 1 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1412 1 2 1 1 112 ILE HG12 . 112 ILE  HG12 1 1 
       1413 1 1 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1413 1 2 1 1 112 ILE HG13 . 112 ILE  HG13 1 1 
       1414 1 1 1 1 112 ILE H    . 112 ILE  HN   1 1 
       1414 1 2 1 1 112 ILE MG   . 112 ILE  QG2  1 1 
       1415 1 1 1 1 112 ILE HA   . 112 ILE  HA   1 1 
       1415 1 2 1 1 112 ILE HG13 . 112 ILE  HG13 1 1 
       1416 1 1 1 1 112 ILE HA   . 112 ILE  HA   1 1 
       1416 1 2 1 1 112 ILE MG   . 112 ILE  QG2  1 1 
       1417 1 1 1 1 112 ILE HA   . 112 ILE  HA   1 1 
       1417 1 2 1 1 113 PRO HD2  . 113 PRO  HD2  1 1 
       1418 1 1 1 1 112 ILE HA   . 112 ILE  HA   1 1 
       1418 1 2 1 1 113 PRO HD3  . 113 PRO  HD3  1 1 
       1419 1 1 1 1 112 ILE HB   . 112 ILE  HB   1 1 
       1419 1 2 1 1 113 PRO HD3  . 113 PRO  HD3  1 1 
       1420 1 1 1 1 112 ILE HG12 . 112 ILE  HG12 1 1 
       1420 1 2 1 1 112 ILE MG   . 112 ILE  QG2  1 1 
       1421 1 1 1 1 112 ILE HG13 . 112 ILE  HG13 1 1 
       1421 1 2 1 1 112 ILE MG   . 112 ILE  QG2  1 1 
       1422 1 1 1 1 112 ILE MG   . 112 ILE  QG2  1 1 
       1422 1 2 1 1 113 PRO HD2  . 113 PRO  HD2  1 1 
       1423 1 1 1 1 112 ILE MG   . 112 ILE  QG2  1 1 
       1423 1 2 1 1 113 PRO HD3  . 113 PRO  HD3  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 . . . . . . . 4.76 1 1 
          2 1 . . . . . . . 3.89 1 1 
          3 1 . . . . . . . 3.28 1 1 
          4 1 . . . . . . . 4.37 1 1 
          5 1 . . . . . . . 4.04 1 1 
          6 1 . . . . . . . 3.55 1 1 
          7 1 . . . . . . .  4.2 1 1 
          8 1 . . . . . . . 4.76 1 1 
          9 1 . . . . . . . 4.96 1 1 
         10 1 . . . . . . . 3.84 1 1 
         11 1 . . . . . . . 2.97 1 1 
         12 1 . . . . . . . 4.05 1 1 
         13 1 . . . . . . . 4.14 1 1 
         14 1 . . . . . . . 4.13 1 1 
         15 1 . . . . . . . 4.67 1 1 
         16 1 . . . . . . . 3.34 1 1 
         17 1 . . . . . . . 3.35 1 1 
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        964 1 . . . . . . . 3.78 1 1 
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       1116 1 . . . . . . .  5.1 1 1 
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       1180 1 . . . . . . . 3.64 1 1 
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       1221 1 . . . . . . .  4.6 1 1 
       1222 1 . . . . . . . 3.73 1 1 
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       1224 1 . . . . . . . 4.05 1 1 
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       1226 1 . . . . . . . 3.28 1 1 
       1227 1 . . . . . . . 4.76 1 1 
       1228 1 . . . . . . . 3.77 1 1 
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       1230 1 . . . . . . . 4.16 1 1 
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       1233 1 . . . . . . .  3.9 1 1 
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       1248 1 . . . . . . .  3.9 1 1 
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       1262 1 . . . . . . .  3.9 1 1 
       1263 1 . . . . . . . 3.57 1 1 
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       1267 1 . . . . . . . 3.78 1 1 
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       1271 1 . . . . . . . 3.13 1 1 
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       1274 1 . . . . . . . 4.24 1 1 
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       1276 1 . . . . . . . 3.91 1 1 
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       1279 1 . . . . . . .  3.5 1 1 
       1280 1 . . . . . . .  4.6 1 1 
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       1322 1 . . . . . . . 3.97 1 1 
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       1325 1 . . . . . . . 4.14 1 1 
       1326 1 . . . . . . .  3.9 1 1 
       1327 1 . . . . . . . 4.76 1 1 
       1328 1 . . . . . . . 4.37 1 1 
       1329 1 . . . . . . . 5.09 1 1 
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       1357 1 . . . . . . . 4.24 1 1 
       1358 1 . . . . . . . 3.17 1 1 
       1359 1 . . . . . . . 4.14 1 1 
       1360 1 . . . . . . . 4.07 1 1 
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       1362 1 . . . . . . . 3.78 1 1 
       1363 1 . . . . . . . 3.64 1 1 
       1364 1 . . . . . . . 3.13 1 1 
       1365 1 . . . . . . . 4.67 1 1 
       1366 1 . . . . . . . 4.24 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . .  4.1 1 1 
       1369 1 . . . . . . . 4.54 1 1 
       1370 1 . . . . . . . 3.31 1 1 
       1371 1 . . . . . . . 3.35 1 1 
       1372 1 . . . . . . . 3.78 1 1 
       1373 1 . . . . . . . 4.05 1 1 
       1374 1 . . . . . . . 3.59 1 1 
       1375 1 . . . . . . . 3.06 1 1 
       1376 1 . . . . . . . 3.24 1 1 
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       1378 1 . . . . . . . 3.16 1 1 
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       1383 1 . . . . . . . 3.26 1 1 
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       1385 1 . . . . . . . 2.95 1 1 
       1386 1 . . . . . . . 2.71 1 1 
       1387 1 . . . . . . .  3.9 1 1 
       1388 1 . . . . . . . 4.05 1 1 
       1389 1 . . . . . . . 3.28 1 1 
       1390 1 . . . . . . . 2.85 1 1 
       1391 1 . . . . . . . 2.93 1 1 
       1392 1 . . . . . . . 3.69 1 1 
       1393 1 . . . . . . . 3.25 1 1 
       1394 1 . . . . . . . 3.98 1 1 
       1395 1 . . . . . . . 3.68 1 1 
       1396 1 . . . . . . . 3.78 1 1 
       1397 1 . . . . . . . 2.95 1 1 
       1398 1 . . . . . . . 4.67 1 1 
       1399 1 . . . . . . . 3.44 1 1 
       1400 1 . . . . . . . 3.45 1 1 
       1401 1 . . . . . . . 4.37 1 1 
       1402 1 . . . . . . . 3.04 1 1 
       1403 1 . . . . . . . 4.24 1 1 
       1404 1 . . . . . . .  3.6 1 1 
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       1406 1 . . . . . . . 3.02 1 1 
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       1409 1 . . . . . . . 3.97 1 1 
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       1411 1 . . . . . . .  4.2 1 1 
       1412 1 . . . . . . . 4.24 1 1 
       1413 1 . . . . . . . 4.47 1 1 
       1414 1 . . . . . . . 4.67 1 1 
       1415 1 . . . . . . . 3.78 1 1 
       1416 1 . . . . . . . 3.57 1 1 
       1417 1 . . . . . . . 3.06 1 1 
       1418 1 . . . . . . . 3.09 1 1 
       1419 1 . . . . . . . 4.24 1 1 
       1420 1 . . . . . . . 3.37 1 1 
       1421 1 . . . . . . . 3.73 1 1 
       1422 1 . . . . . . . 4.37 1 1 
       1423 1 . . . . . . . 3.84 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  11 VAL C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C      -135.2      -75.2 . . . . . . . . . . . . . . . . 1 1 
        2 PSI 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 HIS N       103.1      163.1 . . . . . . . . . . . . . . . . 1 1 
        3 PHI 1 1  12 VAL C 1 1  13 HIS N  1 1  13 HIS CA 1 1  13 HIS C      -132.4      -72.4 . . . . . . . . . . . . . . . . 1 1 
        4 PSI 1 1  13 HIS N 1 1  13 HIS CA 1 1  13 HIS C  1 1  14 THR N       106.8  166.79999 . . . . . . . . . . . . . . . . 1 1 
        5 PHI 1 1  13 HIS C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C      -133.4      -73.4 . . . . . . . . . . . . . . . . 1 1 
        6 PSI 1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 GLU N       103.4      163.4 . . . . . . . . . . . . . . . . 1 1 
        7 PHI 1 1  14 THR C 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU C      -166.6     -106.6 . . . . . . . . . . . . . . . . 1 1 
        8 PSI 1 1  15 GLU N 1 1  15 GLU CA 1 1  15 GLU C  1 1  16 THR N       126.3      186.3 . . . . . . . . . . . . . . . . 1 1 
        9 PHI 1 1  15 GLU C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C      -153.6      -93.6 . . . . . . . . . . . . . . . . 1 1 
       10 PSI 1 1  16 THR N 1 1  16 THR CA 1 1  16 THR C  1 1  17 THR N       116.4      176.4 . . . . . . . . . . . . . . . . 1 1 
       11 PHI 1 1  16 THR C 1 1  17 THR N  1 1  17 THR CA 1 1  17 THR C  -162.99998     -103.0 . . . . . . . . . . . . . . . . 1 1 
       12 PSI 1 1  17 THR N 1 1  17 THR CA 1 1  17 THR C  1 1  18 GLU N       114.0      174.0 . . . . . . . . . . . . . . . . 1 1 
       13 PHI 1 1  17 THR C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C      -144.8      -84.8 . . . . . . . . . . . . . . . . 1 1 
       14 PSI 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 VAL N       107.9      167.9 . . . . . . . . . . . . . . . . 1 1 
       15 PHI 1 1  18 GLU C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C      -155.3      -95.3 . . . . . . . . . . . . . . . . 1 1 
       16 PSI 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 VAL N       101.1      161.1 . . . . . . . . . . . . . . . . 1 1 
       17 PHI 1 1  19 VAL C 1 1  20 VAL N  1 1  20 VAL CA 1 1  20 VAL C      -134.5      -74.5 . . . . . . . . . . . . . . . . 1 1 
       18 PSI 1 1  20 VAL N 1 1  20 VAL CA 1 1  20 VAL C  1 1  21 LEU N   99.799995      159.8 . . . . . . . . . . . . . . . . 1 1 
       19 PHI 1 1  30 GLY C 1 1  31 ILE N  1 1  31 ILE CA 1 1  31 ILE C      -158.1      -98.1 . . . . . . . . . . . . . . . . 1 1 
       20 PSI 1 1  31 ILE N 1 1  31 ILE CA 1 1  31 ILE C  1 1  32 GLN N       125.0      185.0 . . . . . . . . . . . . . . . . 1 1 
       21 PHI 1 1  31 ILE C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -149.7      -89.7 . . . . . . . . . . . . . . . . 1 1 
       22 PSI 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 LEU N       114.2      174.2 . . . . . . . . . . . . . . . . 1 1 
       23 PHI 1 1  32 GLN C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C      -146.6      -86.6 . . . . . . . . . . . . . . . . 1 1 
       24 PSI 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 GLN N       106.0      166.0 . . . . . . . . . . . . . . . . 1 1 
       25 PHI 1 1  33 LEU C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C      -161.3     -101.3 . . . . . . . . . . . . . . . . 1 1 
       26 PSI 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 GLY N       111.9      171.9 . . . . . . . . . . . . . . . . 1 1 
       27 PHI 1 1  50 SER C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C      -153.3      -93.3 . . . . . . . . . . . . . . . . 1 1 
       28 PSI 1 1  51 TYR N 1 1  51 TYR CA 1 1  51 TYR C  1 1  52 ILE N       108.5      168.5 . . . . . . . . . . . . . . . . 1 1 
       29 PHI 1 1  51 TYR C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C      -139.2      -79.2 . . . . . . . . . . . . . . . . 1 1 
       30 PSI 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 GLU N   89.399994      149.4 . . . . . . . . . . . . . . . . 1 1 
       31 PHI 1 1  52 ILE C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C      -110.3      -50.3 . . . . . . . . . . . . . . . . 1 1 
       32 PSI 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 ALA N        98.8      158.8 . . . . . . . . . . . . . . . . 1 1 
       33 PHI 1 1  57 PRO C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C       -97.5      -37.5 . . . . . . . . . . . . . . . . 1 1 
       34 PSI 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 GLU N       -74.4 -14.399999 . . . . . . . . . . . . . . . . 1 1 
       35 PHI 1 1  58 ALA C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C       -96.9      -36.9 . . . . . . . . . . . . . . . . 1 1 
       36 PSI 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 ARG N       -69.3       -9.3 . . . . . . . . . . . . . . . . 1 1 
       37 PHI 1 1  59 GLU C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C       -98.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
       38 PSI 1 1  60 ARG N 1 1  60 ARG CA 1 1  60 ARG C  1 1  61 CYS N       -65.5       -5.5 . . . . . . . . . . . . . . . . 1 1 
       39 PHI 1 1  60 ARG C 1 1  61 CYS N  1 1  61 CYS CA 1 1  61 CYS C      -111.8      -51.8 . . . . . . . . . . . . . . . . 1 1 
       40 PSI 1 1  61 CYS N 1 1  61 CYS CA 1 1  61 CYS C  1 1  62 GLY N       -42.9       17.1 . . . . . . . . . . . . . . . . 1 1 
       41 PHI 1 1  82 THR C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C       -94.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       42 PSI 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 GLU N       -64.0       -4.0 . . . . . . . . . . . . . . . . 1 1 
       43 PHI 1 1  83 PHE C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C       -94.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       44 PSI 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 GLU N       -68.0       -8.0 . . . . . . . . . . . . . . . . 1 1 
       45 PHI 1 1  84 GLU C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C       -95.3      -35.3 . . . . . . . . . . . . . . . . 1 1 
       46 PSI 1 1  85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 ALA N       -71.4      -11.4 . . . . . . . . . . . . . . . . 1 1 
       47 PHI 1 1  85 GLU C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C       -93.5 -33.499996 . . . . . . . . . . . . . . . . 1 1 
       48 PSI 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ASN N       -70.6      -10.6 . . . . . . . . . . . . . . . . 1 1 
       49 PHI 1 1  86 ALA C 1 1  87 ASN N  1 1  87 ASN CA 1 1  87 ASN C       -95.2      -35.2 . . . . . . . . . . . . . . . . 1 1 
       50 PSI 1 1  87 ASN N 1 1  87 ASN CA 1 1  87 ASN C  1 1  88 GLN N       -70.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       51 PHI 1 1  87 ASN C 1 1  88 GLN N  1 1  88 GLN CA 1 1  88 GLN C       -96.7      -36.7 . . . . . . . . . . . . . . . . 1 1 
       52 PSI 1 1  88 GLN N 1 1  88 GLN CA 1 1  88 GLN C  1 1  89 LEU N       -67.9       -7.9 . . . . . . . . . . . . . . . . 1 1 
       53 PHI 1 1  88 GLN C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C       -93.2      -33.2 . . . . . . . . . . . . . . . . 1 1 
       54 PSI 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 LEU N       -70.3      -10.3 . . . . . . . . . . . . . . . . 1 1 
       55 PHI 1 1  89 LEU C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C       -93.2      -33.2 . . . . . . . . . . . . . . . . 1 1 
       56 PSI 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 ARG N       -74.0      -14.0 . . . . . . . . . . . . . . . . 1 1 
       57 PHI 1 1  90 LEU C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C       -92.7      -32.6 . . . . . . . . . . . . . . . . 1 1 
       58 PSI 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 ASP N       -73.4      -13.4 . . . . . . . . . . . . . . . . 1 1 
       59 PHI 1 1  91 ARG C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C       -92.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       60 PSI 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 SER N       -74.0      -14.0 . . . . . . . . . . . . . . . . 1 1 
       61 PHI 1 1  92 ASP C 1 1  93 SER N  1 1  93 SER CA 1 1  93 SER C       -96.3      -36.3 . . . . . . . . . . . . . . . . 1 1 
       62 PSI 1 1  93 SER N 1 1  93 SER CA 1 1  93 SER C  1 1  94 SER N       -65.7       -5.6 . . . . . . . . . . . . . . . . 1 1 
       63 PHI 1 1  93 SER C 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C       -98.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
       64 PSI 1 1  94 SER N 1 1  94 SER CA 1 1  94 SER C  1 1  95 ILE N       -66.4       -6.4 . . . . . . . . . . . . . . . . 1 1 
       65 PHI 1 1  97 SER C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C      -164.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
       66 PSI 1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 VAL N       118.0      178.0 . . . . . . . . . . . . . . . . 1 1 
       67 PHI 1 1  98 LYS C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C      -160.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       68 PSI 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 THR N       109.0      169.0 . . . . . . . . . . . . . . . . 1 1 
       69 PHI 1 1  99 VAL C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C      -131.3      -71.3 . . . . . . . . . . . . . . . . 1 1 
       70 PSI 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 LEU N        97.7      157.7 . . . . . . . . . . . . . . . . 1 1 
       71 PHI 1 1 100 THR C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -144.3      -84.3 . . . . . . . . . . . . . . . . 1 1 
       72 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 GLU N       110.1      170.1 . . . . . . . . . . . . . . . . 1 1 
       73 PHI 1 1 101 LEU C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C      -142.5      -82.5 . . . . . . . . . . . . . . . . 1 1 
       74 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 ILE N       103.8      163.8 . . . . . . . . . . . . . . . . 1 1 
       75 PHI 1 1 102 GLU C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C      -145.9      -85.9 . . . . . . . . . . . . . . . . 1 1 
       76 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 GLU N       106.9      166.9 . . . . . . . . . . . . . . . . 1 1 
       77 PHI 1 1 103 ILE C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C      -155.3      -95.3 . . . . . . . . . . . . . . . . 1 1 
       78 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 PHE N       111.3      171.3 . . . . . . . . . . . . . . . . 1 1 
       79 PHI 1 1 104 GLU C 1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C      -154.5      -94.5 . . . . . . . . . . . . . . . . 1 1 
       80 PSI 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C  1 1 106 ASP N       120.1      180.1 . . . . . . . . . . . . . . . . 1 1 
       81 PHI 1 1 105 PHE C 1 1 106 ASP N  1 1 106 ASP CA 1 1 106 ASP C  -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       82 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C  1 1 107 VAL N       100.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       83 PHI 1 1 106 ASP C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -131.7  -71.69999 . . . . . . . . . . . . . . . . 1 1 
       84 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ALA N    94.09999      154.1 . . . . . . . . . . . . . . . . 1 1 
       85 PHI 1 1 107 VAL C 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C -121.600006 -61.600002 . . . . . . . . . . . . . . . . 1 1 
       86 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C  1 1 109 GLU N        93.9      153.9 . . . . . . . . . . . . . . . . 1 1 
       87 PHI 1 1 108 ALA C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C -120.299995 -60.299995 . . . . . . . . . . . . . . . . 1 1 
       88 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 SER N       109.0      169.0 . . . . . . . . . . . . . . . . 1 1 
       89 PHI 1 1 109 GLU C 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C      -118.5 -58.499996 . . . . . . . . . . . . . . . . 1 1 
       90 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C  1 1 111 VAL N        97.5      157.5 . . . . . . . . . . . . . . . . 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 GLY C    C   2.669 -26.486  -2.255 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   1.656 -26.697  -1.128 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   0.304 -27.603  -2.428 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   1.162 -25.754  -0.897 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   2.175 -27.015  -0.223 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   0.665 -27.692  -1.499 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O   2.615 -25.482  -2.963 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 SER C    C   4.118 -28.102  -4.675 1.00 . A A .   2 SER C    1 1 
        1     9 1 1   2 SER CA   C   4.595 -27.380  -3.414 1.00 . A A .   2 SER CA   1 1 
        1    10 1 1   2 SER CB   C   5.911 -27.984  -2.922 1.00 . A A .   2 SER CB   1 1 
        1    11 1 1   2 SER H    H   3.609 -28.261  -1.804 1.00 . A A .   2 SER H    1 1 
        1    12 1 1   2 SER HA   H   4.735 -26.317  -3.611 1.00 . A A .   2 SER HA   1 1 
        1    13 1 1   2 SER HB2  H   5.720 -28.967  -2.490 1.00 . A A .   2 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H   6.581 -28.134  -3.769 1.00 . A A .   2 SER HB3  1 1 
        1    15 1 1   2 SER HG   H   6.289 -26.202  -2.094 1.00 . A A .   2 SER HG   1 1 
        1    16 1 1   2 SER N    N   3.571 -27.448  -2.385 1.00 . A A .   2 SER N    1 1 
        1    17 1 1   2 SER O    O   3.548 -29.189  -4.595 1.00 . A A .   2 SER O    1 1 
        1    18 1 1   2 SER OG   O   6.549 -27.157  -1.953 1.00 . A A .   2 SER OG   1 1 
        1    19 1 1   3 SER C    C   5.197 -28.199  -7.992 1.00 . A A .   3 SER C    1 1 
        1    20 1 1   3 SER CA   C   3.973 -28.037  -7.089 1.00 . A A .   3 SER CA   1 1 
        1    21 1 1   3 SER CB   C   2.918 -27.167  -7.775 1.00 . A A .   3 SER CB   1 1 
        1    22 1 1   3 SER H    H   4.834 -26.585  -5.869 1.00 . A A .   3 SER H    1 1 
        1    23 1 1   3 SER HA   H   3.542 -29.010  -6.851 1.00 . A A .   3 SER HA   1 1 
        1    24 1 1   3 SER HB2  H   2.810 -26.230  -7.230 1.00 . A A .   3 SER HB2  1 1 
        1    25 1 1   3 SER HB3  H   3.255 -26.914  -8.780 1.00 . A A .   3 SER HB3  1 1 
        1    26 1 1   3 SER HG   H   1.017 -27.272  -8.392 1.00 . A A .   3 SER HG   1 1 
        1    27 1 1   3 SER N    N   4.369 -27.469  -5.812 1.00 . A A .   3 SER N    1 1 
        1    28 1 1   3 SER O    O   5.496 -27.322  -8.801 1.00 . A A .   3 SER O    1 1 
        1    29 1 1   3 SER OG   O   1.654 -27.821  -7.850 1.00 . A A .   3 SER OG   1 1 
        1    30 1 1   4 GLY C    C   8.235 -29.996  -7.717 1.00 . A A .   4 GLY C    1 1 
        1    31 1 1   4 GLY CA   C   7.057 -29.615  -8.615 1.00 . A A .   4 GLY CA   1 1 
        1    32 1 1   4 GLY H    H   5.622 -30.035  -7.164 1.00 . A A .   4 GLY H    1 1 
        1    33 1 1   4 GLY HA2  H   6.846 -30.428  -9.309 1.00 . A A .   4 GLY HA2  1 1 
        1    34 1 1   4 GLY HA3  H   7.318 -28.743  -9.215 1.00 . A A .   4 GLY HA3  1 1 
        1    35 1 1   4 GLY N    N   5.872 -29.327  -7.824 1.00 . A A .   4 GLY N    1 1 
        1    36 1 1   4 GLY O    O   8.245 -29.675  -6.529 1.00 . A A .   4 GLY O    1 1 
        1    37 1 1   5 SER C    C  10.893 -29.962  -6.705 1.00 . A A .   5 SER C    1 1 
        1    38 1 1   5 SER CA   C  10.382 -31.102  -7.588 1.00 . A A .   5 SER CA   1 1 
        1    39 1 1   5 SER CB   C  11.482 -31.567  -8.544 1.00 . A A .   5 SER CB   1 1 
        1    40 1 1   5 SER H    H   9.186 -30.931  -9.285 1.00 . A A .   5 SER H    1 1 
        1    41 1 1   5 SER HA   H  10.054 -31.943  -6.976 1.00 . A A .   5 SER HA   1 1 
        1    42 1 1   5 SER HB2  H  11.610 -30.830  -9.337 1.00 . A A .   5 SER HB2  1 1 
        1    43 1 1   5 SER HB3  H  12.429 -31.624  -8.007 1.00 . A A .   5 SER HB3  1 1 
        1    44 1 1   5 SER HG   H  10.787 -32.715 -10.029 1.00 . A A .   5 SER HG   1 1 
        1    45 1 1   5 SER N    N   9.201 -30.674  -8.318 1.00 . A A .   5 SER N    1 1 
        1    46 1 1   5 SER O    O  11.486 -29.005  -7.202 1.00 . A A .   5 SER O    1 1 
        1    47 1 1   5 SER OG   O  11.187 -32.837  -9.121 1.00 . A A .   5 SER OG   1 1 
        1    48 1 1   6 SER C    C  12.524 -29.348  -4.043 1.00 . A A .   6 SER C    1 1 
        1    49 1 1   6 SER CA   C  11.072 -29.095  -4.454 1.00 . A A .   6 SER CA   1 1 
        1    50 1 1   6 SER CB   C  10.165 -29.086  -3.222 1.00 . A A .   6 SER CB   1 1 
        1    51 1 1   6 SER H    H  10.162 -30.883  -5.015 1.00 . A A .   6 SER H    1 1 
        1    52 1 1   6 SER HA   H  10.983 -28.143  -4.978 1.00 . A A .   6 SER HA   1 1 
        1    53 1 1   6 SER HB2  H   9.824 -30.100  -3.016 1.00 . A A .   6 SER HB2  1 1 
        1    54 1 1   6 SER HB3  H  10.737 -28.758  -2.354 1.00 . A A .   6 SER HB3  1 1 
        1    55 1 1   6 SER HG   H   8.655 -28.354  -4.312 1.00 . A A .   6 SER HG   1 1 
        1    56 1 1   6 SER N    N  10.645 -30.101  -5.411 1.00 . A A .   6 SER N    1 1 
        1    57 1 1   6 SER O    O  13.066 -30.423  -4.294 1.00 . A A .   6 SER O    1 1 
        1    58 1 1   6 SER OG   O   9.037 -28.233  -3.396 1.00 . A A .   6 SER OG   1 1 
        1    59 1 1   7 GLY C    C  15.202 -27.088  -3.079 1.00 . A A .   7 GLY C    1 1 
        1    60 1 1   7 GLY CA   C  14.491 -28.438  -2.967 1.00 . A A .   7 GLY CA   1 1 
        1    61 1 1   7 GLY H    H  12.664 -27.468  -3.216 1.00 . A A .   7 GLY H    1 1 
        1    62 1 1   7 GLY HA2  H  14.516 -28.783  -1.934 1.00 . A A .   7 GLY HA2  1 1 
        1    63 1 1   7 GLY HA3  H  15.018 -29.182  -3.564 1.00 . A A .   7 GLY HA3  1 1 
        1    64 1 1   7 GLY N    N  13.112 -28.339  -3.416 1.00 . A A .   7 GLY N    1 1 
        1    65 1 1   7 GLY O    O  14.842 -26.134  -2.391 1.00 . A A .   7 GLY O    1 1 
        1    66 1 1   8 ALA C    C  16.109 -24.824  -4.927 1.00 . A A .   8 ALA C    1 1 
        1    67 1 1   8 ALA CA   C  16.965 -25.834  -4.160 1.00 . A A .   8 ALA CA   1 1 
        1    68 1 1   8 ALA CB   C  18.266 -26.169  -4.891 1.00 . A A .   8 ALA CB   1 1 
        1    69 1 1   8 ALA H    H  16.486 -27.832  -4.505 1.00 . A A .   8 ALA H    1 1 
        1    70 1 1   8 ALA HA   H  17.208 -25.422  -3.181 1.00 . A A .   8 ALA HA   1 1 
        1    71 1 1   8 ALA HB1  H  18.230 -25.765  -5.903 1.00 . A A .   8 ALA HB1  1 1 
        1    72 1 1   8 ALA HB2  H  19.108 -25.730  -4.355 1.00 . A A .   8 ALA HB2  1 1 
        1    73 1 1   8 ALA HB3  H  18.389 -27.251  -4.937 1.00 . A A .   8 ALA HB3  1 1 
        1    74 1 1   8 ALA N    N  16.199 -27.051  -3.950 1.00 . A A .   8 ALA N    1 1 
        1    75 1 1   8 ALA O    O  16.189 -24.741  -6.152 1.00 . A A .   8 ALA O    1 1 
        1    76 1 1   9 GLY C    C  14.470 -21.782  -3.965 1.00 . A A .   9 GLY C    1 1 
        1    77 1 1   9 GLY CA   C  14.438 -23.083  -4.769 1.00 . A A .   9 GLY CA   1 1 
        1    78 1 1   9 GLY H    H  15.249 -24.158  -3.180 1.00 . A A .   9 GLY H    1 1 
        1    79 1 1   9 GLY HA2  H  14.749 -22.888  -5.795 1.00 . A A .   9 GLY HA2  1 1 
        1    80 1 1   9 GLY HA3  H  13.417 -23.463  -4.812 1.00 . A A .   9 GLY HA3  1 1 
        1    81 1 1   9 GLY N    N  15.308 -24.083  -4.175 1.00 . A A .   9 GLY N    1 1 
        1    82 1 1   9 GLY O    O  13.670 -21.594  -3.049 1.00 . A A .   9 GLY O    1 1 
        1    83 1 1  10 GLN C    C  14.460 -18.666  -4.122 1.00 . A A .  10 GLN C    1 1 
        1    84 1 1  10 GLN CA   C  15.548 -19.638  -3.661 1.00 . A A .  10 GLN CA   1 1 
        1    85 1 1  10 GLN CB   C  16.941 -19.051  -3.895 1.00 . A A .  10 GLN CB   1 1 
        1    86 1 1  10 GLN CD   C  19.411 -19.325  -3.460 1.00 . A A .  10 GLN CD   1 1 
        1    87 1 1  10 GLN CG   C  18.013 -19.884  -3.188 1.00 . A A .  10 GLN CG   1 1 
        1    88 1 1  10 GLN H    H  16.048 -21.076  -5.083 1.00 . A A .  10 GLN H    1 1 
        1    89 1 1  10 GLN HA   H  15.425 -19.855  -2.600 1.00 . A A .  10 GLN HA   1 1 
        1    90 1 1  10 GLN HB2  H  17.150 -19.015  -4.964 1.00 . A A .  10 GLN HB2  1 1 
        1    91 1 1  10 GLN HB3  H  16.974 -18.025  -3.529 1.00 . A A .  10 GLN HB3  1 1 
        1    92 1 1  10 GLN HE21 H  19.803 -19.469  -1.479 1.00 . A A .  10 GLN HE21 1 1 
        1    93 1 1  10 GLN HE22 H  21.097 -18.846  -2.447 1.00 . A A .  10 GLN HE22 1 1 
        1    94 1 1  10 GLN HG2  H  17.823 -19.893  -2.115 1.00 . A A .  10 GLN HG2  1 1 
        1    95 1 1  10 GLN HG3  H  17.958 -20.918  -3.530 1.00 . A A .  10 GLN HG3  1 1 
        1    96 1 1  10 GLN N    N  15.402 -20.916  -4.337 1.00 . A A .  10 GLN N    1 1 
        1    97 1 1  10 GLN NE2  N  20.166 -19.203  -2.372 1.00 . A A .  10 GLN NE2  1 1 
        1    98 1 1  10 GLN O    O  13.947 -18.785  -5.234 1.00 . A A .  10 GLN O    1 1 
        1    99 1 1  10 GLN OE1  O  19.779 -19.023  -4.584 1.00 . A A .  10 GLN OE1  1 1 
        1   100 1 1  11 VAL C    C  13.737 -15.338  -3.470 1.00 . A A .  11 VAL C    1 1 
        1   101 1 1  11 VAL CA   C  13.120 -16.736  -3.547 1.00 . A A .  11 VAL CA   1 1 
        1   102 1 1  11 VAL CB   C  11.923 -16.914  -2.612 1.00 . A A .  11 VAL CB   1 1 
        1   103 1 1  11 VAL CG1  C  10.807 -15.924  -2.956 1.00 . A A .  11 VAL CG1  1 1 
        1   104 1 1  11 VAL CG2  C  11.408 -18.354  -2.648 1.00 . A A .  11 VAL CG2  1 1 
        1   105 1 1  11 VAL H    H  14.560 -17.638  -2.342 1.00 . A A .  11 VAL H    1 1 
        1   106 1 1  11 VAL HA   H  12.781 -16.914  -4.568 1.00 . A A .  11 VAL HA   1 1 
        1   107 1 1  11 VAL HB   H  12.256 -16.702  -1.596 1.00 . A A .  11 VAL HB   1 1 
        1   108 1 1  11 VAL HG11 H   9.896 -16.206  -2.428 1.00 . A A .  11 VAL HG11 1 1 
        1   109 1 1  11 VAL HG12 H  11.106 -14.920  -2.654 1.00 . A A .  11 VAL HG12 1 1 
        1   110 1 1  11 VAL HG13 H  10.625 -15.941  -4.030 1.00 . A A .  11 VAL HG13 1 1 
        1   111 1 1  11 VAL HG21 H  11.558 -18.818  -1.673 1.00 . A A .  11 VAL HG21 1 1 
        1   112 1 1  11 VAL HG22 H  10.345 -18.354  -2.890 1.00 . A A .  11 VAL HG22 1 1 
        1   113 1 1  11 VAL HG23 H  11.954 -18.916  -3.405 1.00 . A A .  11 VAL HG23 1 1 
        1   114 1 1  11 VAL N    N  14.139 -17.727  -3.244 1.00 . A A .  11 VAL N    1 1 
        1   115 1 1  11 VAL O    O  14.798 -15.156  -2.875 1.00 . A A .  11 VAL O    1 1 
        1   116 1 1  12 VAL C    C  13.143 -12.344  -2.762 1.00 . A A .  12 VAL C    1 1 
        1   117 1 1  12 VAL CA   C  13.513 -13.011  -4.088 1.00 . A A .  12 VAL CA   1 1 
        1   118 1 1  12 VAL CB   C  12.949 -12.274  -5.305 1.00 . A A .  12 VAL CB   1 1 
        1   119 1 1  12 VAL CG1  C  11.452 -12.007  -5.140 1.00 . A A .  12 VAL CG1  1 1 
        1   120 1 1  12 VAL CG2  C  13.713 -10.973  -5.561 1.00 . A A .  12 VAL CG2  1 1 
        1   121 1 1  12 VAL H    H  12.184 -14.543  -4.562 1.00 . A A .  12 VAL H    1 1 
        1   122 1 1  12 VAL HA   H  14.598 -13.032  -4.180 1.00 . A A .  12 VAL HA   1 1 
        1   123 1 1  12 VAL HB   H  13.081 -12.916  -6.176 1.00 . A A .  12 VAL HB   1 1 
        1   124 1 1  12 VAL HG11 H  11.148 -11.207  -5.815 1.00 . A A .  12 VAL HG11 1 1 
        1   125 1 1  12 VAL HG12 H  10.893 -12.913  -5.375 1.00 . A A .  12 VAL HG12 1 1 
        1   126 1 1  12 VAL HG13 H  11.247 -11.711  -4.111 1.00 . A A .  12 VAL HG13 1 1 
        1   127 1 1  12 VAL HG21 H  13.260 -10.166  -4.985 1.00 . A A .  12 VAL HG21 1 1 
        1   128 1 1  12 VAL HG22 H  14.753 -11.097  -5.257 1.00 . A A .  12 VAL HG22 1 1 
        1   129 1 1  12 VAL HG23 H  13.671 -10.730  -6.622 1.00 . A A .  12 VAL HG23 1 1 
        1   130 1 1  12 VAL N    N  13.046 -14.387  -4.080 1.00 . A A .  12 VAL N    1 1 
        1   131 1 1  12 VAL O    O  12.293 -12.844  -2.027 1.00 . A A .  12 VAL O    1 1 
        1   132 1 1  13 HIS C    C  12.545  -9.364  -1.543 1.00 . A A .  13 HIS C    1 1 
        1   133 1 1  13 HIS CA   C  13.551 -10.484  -1.271 1.00 . A A .  13 HIS CA   1 1 
        1   134 1 1  13 HIS CB   C  14.861  -9.971  -0.670 1.00 . A A .  13 HIS CB   1 1 
        1   135 1 1  13 HIS CD2  C  15.553  -7.571  -1.442 1.00 . A A .  13 HIS CD2  1 1 
        1   136 1 1  13 HIS CE1  C  16.838  -8.141  -3.118 1.00 . A A .  13 HIS CE1  1 1 
        1   137 1 1  13 HIS CG   C  15.560  -8.933  -1.516 1.00 . A A .  13 HIS CG   1 1 
        1   138 1 1  13 HIS H    H  14.490 -10.824  -3.099 1.00 . A A .  13 HIS H    1 1 
        1   139 1 1  13 HIS HA   H  13.114 -11.188  -0.563 1.00 . A A .  13 HIS HA   1 1 
        1   140 1 1  13 HIS HB2  H  14.657  -9.546   0.313 1.00 . A A .  13 HIS HB2  1 1 
        1   141 1 1  13 HIS HB3  H  15.534 -10.815  -0.519 1.00 . A A .  13 HIS HB3  1 1 
        1   142 1 1  13 HIS HD1  H  16.586 -10.189  -2.896 1.00 . A A .  13 HIS HD1  1 1 
        1   143 1 1  13 HIS HD2  H  15.005  -6.976  -0.711 1.00 . A A .  13 HIS HD2  1 1 
        1   144 1 1  13 HIS HE1  H  17.508  -8.068  -3.975 1.00 . A A .  13 HIS HE1  1 1 
        1   145 1 1  13 HIS N    N  13.800 -11.224  -2.496 1.00 . A A .  13 HIS N    1 1 
        1   146 1 1  13 HIS ND1  N  16.378  -9.262  -2.582 1.00 . A A .  13 HIS ND1  1 1 
        1   147 1 1  13 HIS NE2  N  16.326  -7.094  -2.409 1.00 . A A .  13 HIS NE2  1 1 
        1   148 1 1  13 HIS O    O  12.269  -9.039  -2.697 1.00 . A A .  13 HIS O    1 1 
        1   149 1 1  14 THR C    C  11.484  -6.534   0.287 1.00 . A A .  14 THR C    1 1 
        1   150 1 1  14 THR CA   C  11.055  -7.726  -0.570 1.00 . A A .  14 THR CA   1 1 
        1   151 1 1  14 THR CB   C   9.683  -8.285  -0.189 1.00 . A A .  14 THR CB   1 1 
        1   152 1 1  14 THR CG2  C   9.059  -9.121  -1.309 1.00 . A A .  14 THR CG2  1 1 
        1   153 1 1  14 THR H    H  12.254  -9.073   0.474 1.00 . A A .  14 THR H    1 1 
        1   154 1 1  14 THR HA   H  11.034  -7.385  -1.605 1.00 . A A .  14 THR HA   1 1 
        1   155 1 1  14 THR HB   H   9.009  -7.486   0.121 1.00 . A A .  14 THR HB   1 1 
        1   156 1 1  14 THR HG1  H  10.405  -8.780   1.611 1.00 . A A .  14 THR HG1  1 1 
        1   157 1 1  14 THR HG21 H   9.673 -10.004  -1.487 1.00 . A A .  14 THR HG21 1 1 
        1   158 1 1  14 THR HG22 H   8.055  -9.429  -1.017 1.00 . A A .  14 THR HG22 1 1 
        1   159 1 1  14 THR HG23 H   9.006  -8.526  -2.220 1.00 . A A .  14 THR HG23 1 1 
        1   160 1 1  14 THR N    N  12.024  -8.803  -0.462 1.00 . A A .  14 THR N    1 1 
        1   161 1 1  14 THR O    O  12.046  -6.712   1.367 1.00 . A A .  14 THR O    1 1 
        1   162 1 1  14 THR OG1  O   9.966  -9.234   0.836 1.00 . A A .  14 THR OG1  1 1 
        1   163 1 1  15 GLU C    C  10.292  -3.345   0.852 1.00 . A A .  15 GLU C    1 1 
        1   164 1 1  15 GLU CA   C  11.555  -4.124   0.479 1.00 . A A .  15 GLU CA   1 1 
        1   165 1 1  15 GLU CB   C  12.504  -3.262  -0.356 1.00 . A A .  15 GLU CB   1 1 
        1   166 1 1  15 GLU CD   C  14.205  -2.245   1.203 1.00 . A A .  15 GLU CD   1 1 
        1   167 1 1  15 GLU CG   C  13.935  -3.348   0.177 1.00 . A A .  15 GLU CG   1 1 
        1   168 1 1  15 GLU H    H  10.748  -5.209  -1.105 1.00 . A A .  15 GLU H    1 1 
        1   169 1 1  15 GLU HA   H  12.070  -4.449   1.383 1.00 . A A .  15 GLU HA   1 1 
        1   170 1 1  15 GLU HB2  H  12.479  -3.589  -1.395 1.00 . A A .  15 GLU HB2  1 1 
        1   171 1 1  15 GLU HB3  H  12.168  -2.225  -0.341 1.00 . A A .  15 GLU HB3  1 1 
        1   172 1 1  15 GLU HG2  H  14.098  -4.323   0.635 1.00 . A A .  15 GLU HG2  1 1 
        1   173 1 1  15 GLU HG3  H  14.641  -3.261  -0.649 1.00 . A A .  15 GLU HG3  1 1 
        1   174 1 1  15 GLU N    N  11.204  -5.345  -0.226 1.00 . A A .  15 GLU N    1 1 
        1   175 1 1  15 GLU O    O   9.183  -3.754   0.511 1.00 . A A .  15 GLU O    1 1 
        1   176 1 1  15 GLU OE1  O  14.605  -1.146   0.762 1.00 . A A .  15 GLU OE1  1 1 
        1   177 1 1  15 GLU OE2  O  14.006  -2.526   2.404 1.00 . A A .  15 GLU OE2  1 1 
        1   178 1 1  16 THR C    C   9.666   0.064   1.613 1.00 . A A .  16 THR C    1 1 
        1   179 1 1  16 THR CA   C   9.394  -1.398   1.971 1.00 . A A .  16 THR CA   1 1 
        1   180 1 1  16 THR CB   C   9.172  -1.627   3.467 1.00 . A A .  16 THR CB   1 1 
        1   181 1 1  16 THR CG2  C   8.352  -2.887   3.752 1.00 . A A .  16 THR CG2  1 1 
        1   182 1 1  16 THR H    H  11.407  -1.912   1.821 1.00 . A A .  16 THR H    1 1 
        1   183 1 1  16 THR HA   H   8.503  -1.701   1.421 1.00 . A A .  16 THR HA   1 1 
        1   184 1 1  16 THR HB   H   8.716  -0.752   3.931 1.00 . A A .  16 THR HB   1 1 
        1   185 1 1  16 THR HG1  H  10.418  -2.157   4.941 1.00 . A A .  16 THR HG1  1 1 
        1   186 1 1  16 THR HG21 H   8.726  -3.709   3.141 1.00 . A A .  16 THR HG21 1 1 
        1   187 1 1  16 THR HG22 H   8.442  -3.148   4.807 1.00 . A A .  16 THR HG22 1 1 
        1   188 1 1  16 THR HG23 H   7.306  -2.701   3.512 1.00 . A A .  16 THR HG23 1 1 
        1   189 1 1  16 THR N    N  10.502  -2.237   1.548 1.00 . A A .  16 THR N    1 1 
        1   190 1 1  16 THR O    O  10.795   0.537   1.735 1.00 . A A .  16 THR O    1 1 
        1   191 1 1  16 THR OG1  O  10.470  -1.937   3.967 1.00 . A A .  16 THR OG1  1 1 
        1   192 1 1  17 THR C    C   7.696   2.979   1.565 1.00 . A A .  17 THR C    1 1 
        1   193 1 1  17 THR CA   C   8.723   2.139   0.803 1.00 . A A .  17 THR CA   1 1 
        1   194 1 1  17 THR CB   C   8.578   2.233  -0.717 1.00 . A A .  17 THR CB   1 1 
        1   195 1 1  17 THR CG2  C   7.128   2.071  -1.178 1.00 . A A .  17 THR CG2  1 1 
        1   196 1 1  17 THR H    H   7.697   0.348   1.083 1.00 . A A .  17 THR H    1 1 
        1   197 1 1  17 THR HA   H   9.710   2.497   1.097 1.00 . A A .  17 THR HA   1 1 
        1   198 1 1  17 THR HB   H   9.227   1.513  -1.215 1.00 . A A .  17 THR HB   1 1 
        1   199 1 1  17 THR HG1  H   9.123   3.688  -1.979 1.00 . A A .  17 THR HG1  1 1 
        1   200 1 1  17 THR HG21 H   6.880   1.011  -1.234 1.00 . A A .  17 THR HG21 1 1 
        1   201 1 1  17 THR HG22 H   6.464   2.562  -0.466 1.00 . A A .  17 THR HG22 1 1 
        1   202 1 1  17 THR HG23 H   7.006   2.525  -2.161 1.00 . A A .  17 THR HG23 1 1 
        1   203 1 1  17 THR N    N   8.612   0.740   1.179 1.00 . A A .  17 THR N    1 1 
        1   204 1 1  17 THR O    O   6.566   2.543   1.775 1.00 . A A .  17 THR O    1 1 
        1   205 1 1  17 THR OG1  O   8.886   3.593  -1.012 1.00 . A A .  17 THR OG1  1 1 
        1   206 1 1  18 GLU C    C   6.633   6.097   1.740 1.00 . A A .  18 GLU C    1 1 
        1   207 1 1  18 GLU CA   C   7.259   5.074   2.691 1.00 . A A .  18 GLU CA   1 1 
        1   208 1 1  18 GLU CB   C   8.021   5.771   3.820 1.00 . A A .  18 GLU CB   1 1 
        1   209 1 1  18 GLU CD   C   7.893   8.230   4.364 1.00 . A A .  18 GLU CD   1 1 
        1   210 1 1  18 GLU CG   C   7.177   6.880   4.449 1.00 . A A .  18 GLU CG   1 1 
        1   211 1 1  18 GLU H    H   9.048   4.516   1.782 1.00 . A A .  18 GLU H    1 1 
        1   212 1 1  18 GLU HA   H   6.481   4.444   3.122 1.00 . A A .  18 GLU HA   1 1 
        1   213 1 1  18 GLU HB2  H   8.296   5.042   4.582 1.00 . A A .  18 GLU HB2  1 1 
        1   214 1 1  18 GLU HB3  H   8.949   6.191   3.432 1.00 . A A .  18 GLU HB3  1 1 
        1   215 1 1  18 GLU HG2  H   6.215   6.943   3.941 1.00 . A A .  18 GLU HG2  1 1 
        1   216 1 1  18 GLU HG3  H   6.971   6.639   5.492 1.00 . A A .  18 GLU HG3  1 1 
        1   217 1 1  18 GLU N    N   8.127   4.169   1.957 1.00 . A A .  18 GLU N    1 1 
        1   218 1 1  18 GLU O    O   7.344   6.829   1.055 1.00 . A A .  18 GLU O    1 1 
        1   219 1 1  18 GLU OE1  O   9.120   8.237   4.604 1.00 . A A .  18 GLU OE1  1 1 
        1   220 1 1  18 GLU OE2  O   7.198   9.223   4.062 1.00 . A A .  18 GLU OE2  1 1 
        1   221 1 1  19 VAL C    C   4.206   8.282   1.677 1.00 . A A .  19 VAL C    1 1 
        1   222 1 1  19 VAL CA   C   4.578   7.034   0.875 1.00 . A A .  19 VAL CA   1 1 
        1   223 1 1  19 VAL CB   C   3.363   6.330   0.266 1.00 . A A .  19 VAL CB   1 1 
        1   224 1 1  19 VAL CG1  C   2.765   7.157  -0.875 1.00 . A A .  19 VAL CG1  1 1 
        1   225 1 1  19 VAL CG2  C   3.726   4.922  -0.210 1.00 . A A .  19 VAL CG2  1 1 
        1   226 1 1  19 VAL H    H   4.736   5.514   2.291 1.00 . A A .  19 VAL H    1 1 
        1   227 1 1  19 VAL HA   H   5.242   7.324   0.061 1.00 . A A .  19 VAL HA   1 1 
        1   228 1 1  19 VAL HB   H   2.605   6.236   1.044 1.00 . A A .  19 VAL HB   1 1 
        1   229 1 1  19 VAL HG11 H   1.679   7.172  -0.782 1.00 . A A .  19 VAL HG11 1 1 
        1   230 1 1  19 VAL HG12 H   3.148   8.177  -0.824 1.00 . A A .  19 VAL HG12 1 1 
        1   231 1 1  19 VAL HG13 H   3.042   6.712  -1.830 1.00 . A A .  19 VAL HG13 1 1 
        1   232 1 1  19 VAL HG21 H   4.801   4.771  -0.111 1.00 . A A .  19 VAL HG21 1 1 
        1   233 1 1  19 VAL HG22 H   3.199   4.186   0.397 1.00 . A A .  19 VAL HG22 1 1 
        1   234 1 1  19 VAL HG23 H   3.438   4.806  -1.255 1.00 . A A .  19 VAL HG23 1 1 
        1   235 1 1  19 VAL N    N   5.308   6.113   1.730 1.00 . A A .  19 VAL N    1 1 
        1   236 1 1  19 VAL O    O   3.507   8.191   2.685 1.00 . A A .  19 VAL O    1 1 
        1   237 1 1  20 VAL C    C   3.413  11.485   1.024 1.00 . A A .  20 VAL C    1 1 
        1   238 1 1  20 VAL CA   C   4.415  10.685   1.858 1.00 . A A .  20 VAL CA   1 1 
        1   239 1 1  20 VAL CB   C   5.723  11.439   2.106 1.00 . A A .  20 VAL CB   1 1 
        1   240 1 1  20 VAL CG1  C   6.260  12.046   0.808 1.00 . A A .  20 VAL CG1  1 1 
        1   241 1 1  20 VAL CG2  C   5.542  12.514   3.179 1.00 . A A .  20 VAL CG2  1 1 
        1   242 1 1  20 VAL H    H   5.256   9.485   0.378 1.00 . A A .  20 VAL H    1 1 
        1   243 1 1  20 VAL HA   H   3.966  10.461   2.826 1.00 . A A .  20 VAL HA   1 1 
        1   244 1 1  20 VAL HB   H   6.459  10.723   2.471 1.00 . A A .  20 VAL HB   1 1 
        1   245 1 1  20 VAL HG11 H   7.344  12.141   0.873 1.00 . A A .  20 VAL HG11 1 1 
        1   246 1 1  20 VAL HG12 H   6.002  11.398  -0.030 1.00 . A A .  20 VAL HG12 1 1 
        1   247 1 1  20 VAL HG13 H   5.818  13.030   0.656 1.00 . A A .  20 VAL HG13 1 1 
        1   248 1 1  20 VAL HG21 H   4.593  12.357   3.694 1.00 . A A .  20 VAL HG21 1 1 
        1   249 1 1  20 VAL HG22 H   6.359  12.452   3.898 1.00 . A A .  20 VAL HG22 1 1 
        1   250 1 1  20 VAL HG23 H   5.543  13.499   2.712 1.00 . A A .  20 VAL HG23 1 1 
        1   251 1 1  20 VAL N    N   4.688   9.420   1.198 1.00 . A A .  20 VAL N    1 1 
        1   252 1 1  20 VAL O    O   3.769  12.044  -0.012 1.00 . A A .  20 VAL O    1 1 
        1   253 1 1  21 LEU C    C   0.747  13.476   1.628 1.00 . A A .  21 LEU C    1 1 
        1   254 1 1  21 LEU CA   C   1.123  12.234   0.817 1.00 . A A .  21 LEU CA   1 1 
        1   255 1 1  21 LEU CB   C  -0.060  11.307   0.529 1.00 . A A .  21 LEU CB   1 1 
        1   256 1 1  21 LEU CD1  C  -0.920   9.048  -0.188 1.00 . A A .  21 LEU CD1  1 1 
        1   257 1 1  21 LEU CD2  C   0.752  10.294  -1.633 1.00 . A A .  21 LEU CD2  1 1 
        1   258 1 1  21 LEU CG   C   0.271  10.008  -0.209 1.00 . A A .  21 LEU CG   1 1 
        1   259 1 1  21 LEU H    H   1.898  11.055   2.349 1.00 . A A .  21 LEU H    1 1 
        1   260 1 1  21 LEU HA   H   1.521  12.557  -0.145 1.00 . A A .  21 LEU HA   1 1 
        1   261 1 1  21 LEU HB2  H  -0.536  11.053   1.476 1.00 . A A .  21 LEU HB2  1 1 
        1   262 1 1  21 LEU HB3  H  -0.794  11.859  -0.058 1.00 . A A .  21 LEU HB3  1 1 
        1   263 1 1  21 LEU HD11 H  -1.832   9.604   0.028 1.00 . A A .  21 LEU HD11 1 1 
        1   264 1 1  21 LEU HD12 H  -1.012   8.563  -1.160 1.00 . A A .  21 LEU HD12 1 1 
        1   265 1 1  21 LEU HD13 H  -0.764   8.292   0.582 1.00 . A A .  21 LEU HD13 1 1 
        1   266 1 1  21 LEU HD21 H   0.791   9.362  -2.197 1.00 . A A .  21 LEU HD21 1 1 
        1   267 1 1  21 LEU HD22 H   0.062  10.984  -2.118 1.00 . A A .  21 LEU HD22 1 1 
        1   268 1 1  21 LEU HD23 H   1.746  10.740  -1.598 1.00 . A A .  21 LEU HD23 1 1 
        1   269 1 1  21 LEU HG   H   1.090   9.517   0.315 1.00 . A A .  21 LEU HG   1 1 
        1   270 1 1  21 LEU N    N   2.179  11.513   1.506 1.00 . A A .  21 LEU N    1 1 
        1   271 1 1  21 LEU O    O   0.544  13.394   2.839 1.00 . A A .  21 LEU O    1 1 
        1   272 1 1  22 THR C    C  -1.166  16.168   1.360 1.00 . A A .  22 THR C    1 1 
        1   273 1 1  22 THR CA   C   0.317  15.856   1.568 1.00 . A A .  22 THR CA   1 1 
        1   274 1 1  22 THR CB   C   1.249  16.938   1.021 1.00 . A A .  22 THR CB   1 1 
        1   275 1 1  22 THR CG2  C   1.454  18.089   2.008 1.00 . A A .  22 THR CG2  1 1 
        1   276 1 1  22 THR H    H   0.832  14.657  -0.056 1.00 . A A .  22 THR H    1 1 
        1   277 1 1  22 THR HA   H   0.474  15.750   2.642 1.00 . A A .  22 THR HA   1 1 
        1   278 1 1  22 THR HB   H   0.893  17.309   0.060 1.00 . A A .  22 THR HB   1 1 
        1   279 1 1  22 THR HG1  H   2.586  15.741   0.135 1.00 . A A .  22 THR HG1  1 1 
        1   280 1 1  22 THR HG21 H   0.512  18.618   2.150 1.00 . A A .  22 THR HG21 1 1 
        1   281 1 1  22 THR HG22 H   1.795  17.691   2.964 1.00 . A A .  22 THR HG22 1 1 
        1   282 1 1  22 THR HG23 H   2.201  18.778   1.614 1.00 . A A .  22 THR HG23 1 1 
        1   283 1 1  22 THR N    N   0.665  14.598   0.928 1.00 . A A .  22 THR N    1 1 
        1   284 1 1  22 THR O    O  -1.589  16.469   0.245 1.00 . A A .  22 THR O    1 1 
        1   285 1 1  22 THR OG1  O   2.523  16.302   0.960 1.00 . A A .  22 THR OG1  1 1 
        1   286 1 1  23 ALA C    C  -3.587  17.625   1.585 1.00 . A A .  23 ALA C    1 1 
        1   287 1 1  23 ALA CA   C  -3.341  16.354   2.400 1.00 . A A .  23 ALA CA   1 1 
        1   288 1 1  23 ALA CB   C  -3.891  16.460   3.824 1.00 . A A .  23 ALA CB   1 1 
        1   289 1 1  23 ALA H    H  -1.562  15.839   3.353 1.00 . A A .  23 ALA H    1 1 
        1   290 1 1  23 ALA HA   H  -3.821  15.513   1.900 1.00 . A A .  23 ALA HA   1 1 
        1   291 1 1  23 ALA HB1  H  -3.739  15.513   4.343 1.00 . A A .  23 ALA HB1  1 1 
        1   292 1 1  23 ALA HB2  H  -3.368  17.254   4.358 1.00 . A A .  23 ALA HB2  1 1 
        1   293 1 1  23 ALA HB3  H  -4.956  16.687   3.787 1.00 . A A .  23 ALA HB3  1 1 
        1   294 1 1  23 ALA N    N  -1.914  16.085   2.450 1.00 . A A .  23 ALA N    1 1 
        1   295 1 1  23 ALA O    O  -3.434  18.734   2.095 1.00 . A A .  23 ALA O    1 1 
        1   296 1 1  24 ASP C    C  -5.325  19.420   0.050 1.00 . A A .  24 ASP C    1 1 
        1   297 1 1  24 ASP CA   C  -4.234  18.538  -0.560 1.00 . A A .  24 ASP CA   1 1 
        1   298 1 1  24 ASP CB   C  -4.728  18.048  -1.922 1.00 . A A .  24 ASP CB   1 1 
        1   299 1 1  24 ASP CG   C  -3.935  18.568  -3.123 1.00 . A A .  24 ASP CG   1 1 
        1   300 1 1  24 ASP H    H  -4.087  16.517  -0.076 1.00 . A A .  24 ASP H    1 1 
        1   301 1 1  24 ASP HA   H  -3.283  19.061  -0.659 1.00 . A A .  24 ASP HA   1 1 
        1   302 1 1  24 ASP HB2  H  -4.700  16.959  -1.932 1.00 . A A .  24 ASP HB2  1 1 
        1   303 1 1  24 ASP HB3  H  -5.771  18.341  -2.040 1.00 . A A .  24 ASP HB3  1 1 
        1   304 1 1  24 ASP N    N  -3.965  17.422   0.331 1.00 . A A .  24 ASP N    1 1 
        1   305 1 1  24 ASP O    O  -6.027  19.000   0.969 1.00 . A A .  24 ASP O    1 1 
        1   306 1 1  24 ASP OD1  O  -2.790  19.014  -2.896 1.00 . A A .  24 ASP OD1  1 1 
        1   307 1 1  24 ASP OD2  O  -4.492  18.508  -4.240 1.00 . A A .  24 ASP OD2  1 1 
        1   308 1 1  25 PRO C    C  -7.830  21.223  -0.508 1.00 . A A .  25 PRO C    1 1 
        1   309 1 1  25 PRO CA   C  -6.431  21.604  -0.020 1.00 . A A .  25 PRO CA   1 1 
        1   310 1 1  25 PRO CB   C  -5.969  22.957  -0.537 1.00 . A A .  25 PRO CB   1 1 
        1   311 1 1  25 PRO CD   C  -4.623  21.191  -1.589 1.00 . A A .  25 PRO CD   1 1 
        1   312 1 1  25 PRO CG   C  -4.999  22.662  -1.669 1.00 . A A .  25 PRO CG   1 1 
        1   313 1 1  25 PRO HA   H  -6.475  21.584   0.979 1.00 . A A .  25 PRO HA   1 1 
        1   314 1 1  25 PRO HB2  H  -6.813  23.549  -0.891 1.00 . A A .  25 PRO HB2  1 1 
        1   315 1 1  25 PRO HB3  H  -5.485  23.532   0.252 1.00 . A A .  25 PRO HB3  1 1 
        1   316 1 1  25 PRO HD2  H  -4.833  20.677  -2.527 1.00 . A A .  25 PRO HD2  1 1 
        1   317 1 1  25 PRO HD3  H  -3.559  21.064  -1.387 1.00 . A A .  25 PRO HD3  1 1 
        1   318 1 1  25 PRO HG2  H  -5.456  22.887  -2.633 1.00 . A A .  25 PRO HG2  1 1 
        1   319 1 1  25 PRO HG3  H  -4.110  23.288  -1.583 1.00 . A A .  25 PRO HG3  1 1 
        1   320 1 1  25 PRO N    N  -5.437  20.659  -0.500 1.00 . A A .  25 PRO N    1 1 
        1   321 1 1  25 PRO O    O  -8.798  21.936  -0.248 1.00 . A A .  25 PRO O    1 1 
        1   322 1 1  26 VAL C    C  -9.204  18.091  -1.615 1.00 . A A .  26 VAL C    1 1 
        1   323 1 1  26 VAL CA   C  -9.157  19.616  -1.735 1.00 . A A .  26 VAL CA   1 1 
        1   324 1 1  26 VAL CB   C  -9.349  20.109  -3.171 1.00 . A A .  26 VAL CB   1 1 
        1   325 1 1  26 VAL CG1  C  -9.727  21.591  -3.195 1.00 . A A .  26 VAL CG1  1 1 
        1   326 1 1  26 VAL CG2  C  -8.098  19.848  -4.012 1.00 . A A .  26 VAL CG2  1 1 
        1   327 1 1  26 VAL H    H  -7.101  19.526  -1.416 1.00 . A A .  26 VAL H    1 1 
        1   328 1 1  26 VAL HA   H  -9.953  20.041  -1.123 1.00 . A A .  26 VAL HA   1 1 
        1   329 1 1  26 VAL HB   H -10.172  19.546  -3.611 1.00 . A A .  26 VAL HB   1 1 
        1   330 1 1  26 VAL HG11 H -10.704  21.725  -2.732 1.00 . A A .  26 VAL HG11 1 1 
        1   331 1 1  26 VAL HG12 H  -8.982  22.165  -2.644 1.00 . A A .  26 VAL HG12 1 1 
        1   332 1 1  26 VAL HG13 H  -9.763  21.940  -4.227 1.00 . A A .  26 VAL HG13 1 1 
        1   333 1 1  26 VAL HG21 H  -8.138  18.838  -4.420 1.00 . A A .  26 VAL HG21 1 1 
        1   334 1 1  26 VAL HG22 H  -8.053  20.568  -4.829 1.00 . A A .  26 VAL HG22 1 1 
        1   335 1 1  26 VAL HG23 H  -7.211  19.952  -3.387 1.00 . A A .  26 VAL HG23 1 1 
        1   336 1 1  26 VAL N    N  -7.892  20.100  -1.208 1.00 . A A .  26 VAL N    1 1 
        1   337 1 1  26 VAL O    O -10.077  17.545  -0.943 1.00 . A A .  26 VAL O    1 1 
        1   338 1 1  27 THR C    C  -7.049  15.538  -1.327 1.00 . A A .  27 THR C    1 1 
        1   339 1 1  27 THR CA   C  -8.177  15.997  -2.254 1.00 . A A .  27 THR CA   1 1 
        1   340 1 1  27 THR CB   C  -8.015  15.508  -3.695 1.00 . A A .  27 THR CB   1 1 
        1   341 1 1  27 THR CG2  C  -9.265  15.759  -4.542 1.00 . A A .  27 THR CG2  1 1 
        1   342 1 1  27 THR H    H  -7.548  17.900  -2.822 1.00 . A A .  27 THR H    1 1 
        1   343 1 1  27 THR HA   H  -9.108  15.610  -1.841 1.00 . A A .  27 THR HA   1 1 
        1   344 1 1  27 THR HB   H  -7.733  14.456  -3.720 1.00 . A A .  27 THR HB   1 1 
        1   345 1 1  27 THR HG1  H  -6.125  15.993  -4.138 1.00 . A A .  27 THR HG1  1 1 
        1   346 1 1  27 THR HG21 H  -9.723  14.805  -4.804 1.00 . A A .  27 THR HG21 1 1 
        1   347 1 1  27 THR HG22 H  -9.975  16.359  -3.973 1.00 . A A .  27 THR HG22 1 1 
        1   348 1 1  27 THR HG23 H  -8.986  16.291  -5.451 1.00 . A A .  27 THR HG23 1 1 
        1   349 1 1  27 THR N    N  -8.254  17.448  -2.278 1.00 . A A .  27 THR N    1 1 
        1   350 1 1  27 THR O    O  -6.037  15.014  -1.788 1.00 . A A .  27 THR O    1 1 
        1   351 1 1  27 THR OG1  O  -7.038  16.384  -4.251 1.00 . A A .  27 THR OG1  1 1 
        1   352 1 1  28 GLY C    C  -5.373  14.251   0.433 1.00 . A A .  28 GLY C    1 1 
        1   353 1 1  28 GLY CA   C  -6.277  15.368   0.959 1.00 . A A .  28 GLY CA   1 1 
        1   354 1 1  28 GLY H    H  -8.090  16.180   0.329 1.00 . A A .  28 GLY H    1 1 
        1   355 1 1  28 GLY HA2  H  -5.672  16.233   1.230 1.00 . A A .  28 GLY HA2  1 1 
        1   356 1 1  28 GLY HA3  H  -6.782  15.035   1.866 1.00 . A A .  28 GLY HA3  1 1 
        1   357 1 1  28 GLY N    N  -7.263  15.753  -0.037 1.00 . A A .  28 GLY N    1 1 
        1   358 1 1  28 GLY O    O  -4.331  14.520  -0.163 1.00 . A A .  28 GLY O    1 1 
        1   359 1 1  29 PHE C    C  -5.809  11.089  -0.848 1.00 . A A .  29 PHE C    1 1 
        1   360 1 1  29 PHE CA   C  -5.048  11.863   0.229 1.00 . A A .  29 PHE CA   1 1 
        1   361 1 1  29 PHE CB   C  -4.858  10.961   1.450 1.00 . A A .  29 PHE CB   1 1 
        1   362 1 1  29 PHE CD1  C  -3.161  12.371   2.635 1.00 . A A .  29 PHE CD1  1 1 
        1   363 1 1  29 PHE CD2  C  -5.053  11.663   3.846 1.00 . A A .  29 PHE CD2  1 1 
        1   364 1 1  29 PHE CE1  C  -2.679  13.049   3.786 1.00 . A A .  29 PHE CE1  1 1 
        1   365 1 1  29 PHE CE2  C  -4.571  12.341   4.996 1.00 . A A .  29 PHE CE2  1 1 
        1   366 1 1  29 PHE CG   C  -4.338  11.692   2.690 1.00 . A A .  29 PHE CG   1 1 
        1   367 1 1  29 PHE CZ   C  -3.394  13.020   4.942 1.00 . A A .  29 PHE CZ   1 1 
        1   368 1 1  29 PHE H    H  -6.654  12.812   1.157 1.00 . A A .  29 PHE H    1 1 
        1   369 1 1  29 PHE HA   H  -4.108  12.230  -0.184 1.00 . A A .  29 PHE HA   1 1 
        1   370 1 1  29 PHE HB2  H  -5.810  10.488   1.692 1.00 . A A .  29 PHE HB2  1 1 
        1   371 1 1  29 PHE HB3  H  -4.161  10.162   1.194 1.00 . A A .  29 PHE HB3  1 1 
        1   372 1 1  29 PHE HD1  H  -2.588  12.394   1.708 1.00 . A A .  29 PHE HD1  1 1 
        1   373 1 1  29 PHE HD2  H  -5.997  11.119   3.890 1.00 . A A .  29 PHE HD2  1 1 
        1   374 1 1  29 PHE HE1  H  -1.735  13.594   3.742 1.00 . A A .  29 PHE HE1  1 1 
        1   375 1 1  29 PHE HE2  H  -5.145  12.318   5.923 1.00 . A A .  29 PHE HE2  1 1 
        1   376 1 1  29 PHE HZ   H  -3.024  13.541   5.825 1.00 . A A .  29 PHE HZ   1 1 
        1   377 1 1  29 PHE N    N  -5.805  13.022   0.672 1.00 . A A .  29 PHE N    1 1 
        1   378 1 1  29 PHE O    O  -5.202  10.439  -1.697 1.00 . A A .  29 PHE O    1 1 
        1   379 1 1  30 GLY C    C  -7.508   9.064  -1.964 1.00 . A A .  30 GLY C    1 1 
        1   380 1 1  30 GLY CA   C  -7.980  10.502  -1.739 1.00 . A A .  30 GLY CA   1 1 
        1   381 1 1  30 GLY H    H  -7.616  11.716  -0.086 1.00 . A A .  30 GLY H    1 1 
        1   382 1 1  30 GLY HA2  H  -9.009  10.498  -1.380 1.00 . A A .  30 GLY HA2  1 1 
        1   383 1 1  30 GLY HA3  H  -7.975  11.043  -2.685 1.00 . A A .  30 GLY HA3  1 1 
        1   384 1 1  30 GLY N    N  -7.129  11.185  -0.779 1.00 . A A .  30 GLY N    1 1 
        1   385 1 1  30 GLY O    O  -7.081   8.712  -3.063 1.00 . A A .  30 GLY O    1 1 
        1   386 1 1  31 ILE C    C  -8.338   5.988  -0.504 1.00 . A A .  31 ILE C    1 1 
        1   387 1 1  31 ILE CA   C  -7.188   6.880  -0.975 1.00 . A A .  31 ILE CA   1 1 
        1   388 1 1  31 ILE CB   C  -5.887   6.668  -0.198 1.00 . A A .  31 ILE CB   1 1 
        1   389 1 1  31 ILE CD1  C  -3.526   7.478   0.161 1.00 . A A .  31 ILE CD1  1 1 
        1   390 1 1  31 ILE CG1  C  -4.845   7.722  -0.575 1.00 . A A .  31 ILE CG1  1 1 
        1   391 1 1  31 ILE CG2  C  -5.359   5.245  -0.391 1.00 . A A .  31 ILE CG2  1 1 
        1   392 1 1  31 ILE H    H  -7.949   8.566  -0.016 1.00 . A A .  31 ILE H    1 1 
        1   393 1 1  31 ILE HA   H  -6.980   6.653  -2.020 1.00 . A A .  31 ILE HA   1 1 
        1   394 1 1  31 ILE HB   H  -6.100   6.791   0.864 1.00 . A A .  31 ILE HB   1 1 
        1   395 1 1  31 ILE HD11 H  -2.705   7.475  -0.556 1.00 . A A .  31 ILE HD11 1 1 
        1   396 1 1  31 ILE HD12 H  -3.367   8.269   0.894 1.00 . A A .  31 ILE HD12 1 1 
        1   397 1 1  31 ILE HD13 H  -3.567   6.514   0.670 1.00 . A A .  31 ILE HD13 1 1 
        1   398 1 1  31 ILE HG12 H  -4.674   7.701  -1.651 1.00 . A A .  31 ILE HG12 1 1 
        1   399 1 1  31 ILE HG13 H  -5.222   8.716  -0.332 1.00 . A A .  31 ILE HG13 1 1 
        1   400 1 1  31 ILE HG21 H  -4.847   4.921   0.515 1.00 . A A .  31 ILE HG21 1 1 
        1   401 1 1  31 ILE HG22 H  -6.192   4.573  -0.598 1.00 . A A .  31 ILE HG22 1 1 
        1   402 1 1  31 ILE HG23 H  -4.662   5.227  -1.229 1.00 . A A .  31 ILE HG23 1 1 
        1   403 1 1  31 ILE N    N  -7.600   8.272  -0.906 1.00 . A A .  31 ILE N    1 1 
        1   404 1 1  31 ILE O    O  -9.064   6.342   0.424 1.00 . A A .  31 ILE O    1 1 
        1   405 1 1  32 GLN C    C  -8.917   2.533  -0.504 1.00 . A A .  32 GLN C    1 1 
        1   406 1 1  32 GLN CA   C  -9.519   3.902  -0.827 1.00 . A A .  32 GLN CA   1 1 
        1   407 1 1  32 GLN CB   C -10.548   3.797  -1.955 1.00 . A A .  32 GLN CB   1 1 
        1   408 1 1  32 GLN CD   C -12.632   4.277  -0.619 1.00 . A A .  32 GLN CD   1 1 
        1   409 1 1  32 GLN CG   C -11.707   4.771  -1.733 1.00 . A A .  32 GLN CG   1 1 
        1   410 1 1  32 GLN H    H  -7.875   4.567  -1.920 1.00 . A A .  32 GLN H    1 1 
        1   411 1 1  32 GLN HA   H -10.003   4.312   0.060 1.00 . A A .  32 GLN HA   1 1 
        1   412 1 1  32 GLN HB2  H -10.068   4.008  -2.910 1.00 . A A .  32 GLN HB2  1 1 
        1   413 1 1  32 GLN HB3  H -10.930   2.777  -2.009 1.00 . A A .  32 GLN HB3  1 1 
        1   414 1 1  32 GLN HE21 H -14.215   4.727  -1.798 1.00 . A A .  32 GLN HE21 1 1 
        1   415 1 1  32 GLN HE22 H -14.611   4.065  -0.248 1.00 . A A .  32 GLN HE22 1 1 
        1   416 1 1  32 GLN HG2  H -11.315   5.755  -1.476 1.00 . A A .  32 GLN HG2  1 1 
        1   417 1 1  32 GLN HG3  H -12.273   4.884  -2.657 1.00 . A A .  32 GLN HG3  1 1 
        1   418 1 1  32 GLN N    N  -8.470   4.848  -1.166 1.00 . A A .  32 GLN N    1 1 
        1   419 1 1  32 GLN NE2  N -13.926   4.364  -0.913 1.00 . A A .  32 GLN NE2  1 1 
        1   420 1 1  32 GLN O    O  -7.974   2.096  -1.161 1.00 . A A .  32 GLN O    1 1 
        1   421 1 1  32 GLN OE1  O -12.200   3.846   0.437 1.00 . A A .  32 GLN OE1  1 1 
        1   422 1 1  33 LEU C    C -10.140  -0.437   0.739 1.00 . A A .  33 LEU C    1 1 
        1   423 1 1  33 LEU CA   C  -9.017   0.585   0.926 1.00 . A A .  33 LEU CA   1 1 
        1   424 1 1  33 LEU CB   C  -8.469   0.642   2.353 1.00 . A A .  33 LEU CB   1 1 
        1   425 1 1  33 LEU CD1  C  -7.902   2.414   4.055 1.00 . A A .  33 LEU CD1  1 1 
        1   426 1 1  33 LEU CD2  C  -6.091   1.458   2.557 1.00 . A A .  33 LEU CD2  1 1 
        1   427 1 1  33 LEU CG   C  -7.569   1.836   2.678 1.00 . A A .  33 LEU CG   1 1 
        1   428 1 1  33 LEU H    H -10.253   2.258   1.038 1.00 . A A .  33 LEU H    1 1 
        1   429 1 1  33 LEU HA   H  -8.188   0.311   0.273 1.00 . A A .  33 LEU HA   1 1 
        1   430 1 1  33 LEU HB2  H  -9.311   0.648   3.045 1.00 . A A .  33 LEU HB2  1 1 
        1   431 1 1  33 LEU HB3  H  -7.908  -0.273   2.542 1.00 . A A .  33 LEU HB3  1 1 
        1   432 1 1  33 LEU HD11 H  -8.982   2.521   4.153 1.00 . A A .  33 LEU HD11 1 1 
        1   433 1 1  33 LEU HD12 H  -7.531   1.743   4.830 1.00 . A A .  33 LEU HD12 1 1 
        1   434 1 1  33 LEU HD13 H  -7.428   3.390   4.164 1.00 . A A .  33 LEU HD13 1 1 
        1   435 1 1  33 LEU HD21 H  -5.777   0.929   3.457 1.00 . A A .  33 LEU HD21 1 1 
        1   436 1 1  33 LEU HD22 H  -5.951   0.814   1.689 1.00 . A A .  33 LEU HD22 1 1 
        1   437 1 1  33 LEU HD23 H  -5.493   2.362   2.439 1.00 . A A .  33 LEU HD23 1 1 
        1   438 1 1  33 LEU HG   H  -7.762   2.619   1.945 1.00 . A A .  33 LEU HG   1 1 
        1   439 1 1  33 LEU N    N  -9.486   1.895   0.508 1.00 . A A .  33 LEU N    1 1 
        1   440 1 1  33 LEU O    O -11.312  -0.071   0.666 1.00 . A A .  33 LEU O    1 1 
        1   441 1 1  34 GLN C    C -10.720  -3.678   1.725 1.00 . A A .  34 GLN C    1 1 
        1   442 1 1  34 GLN CA   C -10.700  -2.777   0.489 1.00 . A A .  34 GLN CA   1 1 
        1   443 1 1  34 GLN CB   C -10.389  -3.584  -0.773 1.00 . A A .  34 GLN CB   1 1 
        1   444 1 1  34 GLN CD   C  -9.081  -5.734  -0.934 1.00 . A A .  34 GLN CD   1 1 
        1   445 1 1  34 GLN CG   C  -9.003  -4.226  -0.687 1.00 . A A .  34 GLN CG   1 1 
        1   446 1 1  34 GLN H    H  -8.786  -1.988   0.725 1.00 . A A .  34 GLN H    1 1 
        1   447 1 1  34 GLN HA   H -11.667  -2.288   0.371 1.00 . A A .  34 GLN HA   1 1 
        1   448 1 1  34 GLN HB2  H -11.145  -4.358  -0.909 1.00 . A A .  34 GLN HB2  1 1 
        1   449 1 1  34 GLN HB3  H -10.439  -2.934  -1.647 1.00 . A A .  34 GLN HB3  1 1 
        1   450 1 1  34 GLN HE21 H  -9.209  -5.355  -2.919 1.00 . A A .  34 GLN HE21 1 1 
        1   451 1 1  34 GLN HE22 H  -9.244  -7.030  -2.481 1.00 . A A .  34 GLN HE22 1 1 
        1   452 1 1  34 GLN HG2  H  -8.340  -3.768  -1.420 1.00 . A A .  34 GLN HG2  1 1 
        1   453 1 1  34 GLN HG3  H  -8.572  -4.037   0.296 1.00 . A A .  34 GLN HG3  1 1 
        1   454 1 1  34 GLN N    N  -9.742  -1.699   0.666 1.00 . A A .  34 GLN N    1 1 
        1   455 1 1  34 GLN NE2  N  -9.187  -6.067  -2.217 1.00 . A A .  34 GLN NE2  1 1 
        1   456 1 1  34 GLN O    O  -9.668  -4.059   2.237 1.00 . A A .  34 GLN O    1 1 
        1   457 1 1  34 GLN OE1  O  -9.047  -6.542  -0.020 1.00 . A A .  34 GLN OE1  1 1 
        1   458 1 1  35 GLY C    C -13.578  -5.145   3.582 1.00 . A A .  35 GLY C    1 1 
        1   459 1 1  35 GLY CA   C -12.098  -4.842   3.335 1.00 . A A .  35 GLY CA   1 1 
        1   460 1 1  35 GLY H    H -12.778  -3.680   1.746 1.00 . A A .  35 GLY H    1 1 
        1   461 1 1  35 GLY HA2  H -11.552  -5.775   3.194 1.00 . A A .  35 GLY HA2  1 1 
        1   462 1 1  35 GLY HA3  H -11.672  -4.353   4.211 1.00 . A A .  35 GLY HA3  1 1 
        1   463 1 1  35 GLY N    N -11.928  -3.993   2.169 1.00 . A A .  35 GLY N    1 1 
        1   464 1 1  35 GLY O    O -14.290  -5.563   2.671 1.00 . A A .  35 GLY O    1 1 
        1   465 1 1  36 SER C    C -15.763  -4.268   6.376 1.00 . A A .  36 SER C    1 1 
        1   466 1 1  36 SER CA   C -15.378  -5.164   5.197 1.00 . A A .  36 SER CA   1 1 
        1   467 1 1  36 SER CB   C -15.601  -6.635   5.554 1.00 . A A .  36 SER CB   1 1 
        1   468 1 1  36 SER H    H -13.410  -4.581   5.555 1.00 . A A .  36 SER H    1 1 
        1   469 1 1  36 SER HA   H -15.967  -4.911   4.316 1.00 . A A .  36 SER HA   1 1 
        1   470 1 1  36 SER HB2  H -14.639  -7.113   5.738 1.00 . A A .  36 SER HB2  1 1 
        1   471 1 1  36 SER HB3  H -16.171  -6.701   6.480 1.00 . A A .  36 SER HB3  1 1 
        1   472 1 1  36 SER HG   H -16.198  -8.322   4.659 1.00 . A A .  36 SER HG   1 1 
        1   473 1 1  36 SER N    N -13.996  -4.921   4.819 1.00 . A A .  36 SER N    1 1 
        1   474 1 1  36 SER O    O -14.969  -3.437   6.815 1.00 . A A .  36 SER O    1 1 
        1   475 1 1  36 SER OG   O -16.289  -7.336   4.522 1.00 . A A .  36 SER OG   1 1 
        1   476 1 1  37 VAL C    C -17.444  -4.541   9.243 1.00 . A A .  37 VAL C    1 1 
        1   477 1 1  37 VAL CA   C -17.483  -3.686   7.974 1.00 . A A .  37 VAL CA   1 1 
        1   478 1 1  37 VAL CB   C -18.880  -3.151   7.656 1.00 . A A .  37 VAL CB   1 1 
        1   479 1 1  37 VAL CG1  C -19.730  -4.216   6.960 1.00 . A A .  37 VAL CG1  1 1 
        1   480 1 1  37 VAL CG2  C -19.572  -2.638   8.921 1.00 . A A .  37 VAL CG2  1 1 
        1   481 1 1  37 VAL H    H -17.622  -5.144   6.492 1.00 . A A .  37 VAL H    1 1 
        1   482 1 1  37 VAL HA   H -16.816  -2.834   8.105 1.00 . A A .  37 VAL HA   1 1 
        1   483 1 1  37 VAL HB   H -18.769  -2.311   6.971 1.00 . A A .  37 VAL HB   1 1 
        1   484 1 1  37 VAL HG11 H -19.702  -5.139   7.539 1.00 . A A .  37 VAL HG11 1 1 
        1   485 1 1  37 VAL HG12 H -20.759  -3.867   6.883 1.00 . A A .  37 VAL HG12 1 1 
        1   486 1 1  37 VAL HG13 H -19.333  -4.402   5.962 1.00 . A A .  37 VAL HG13 1 1 
        1   487 1 1  37 VAL HG21 H -18.878  -2.018   9.488 1.00 . A A .  37 VAL HG21 1 1 
        1   488 1 1  37 VAL HG22 H -20.444  -2.047   8.643 1.00 . A A .  37 VAL HG22 1 1 
        1   489 1 1  37 VAL HG23 H -19.886  -3.484   9.532 1.00 . A A .  37 VAL HG23 1 1 
        1   490 1 1  37 VAL N    N -16.982  -4.466   6.855 1.00 . A A .  37 VAL N    1 1 
        1   491 1 1  37 VAL O    O -17.039  -4.066  10.303 1.00 . A A .  37 VAL O    1 1 
        1   492 1 1  38 PHE C    C -16.740  -7.714  10.117 1.00 . A A .  38 PHE C    1 1 
        1   493 1 1  38 PHE CA   C -17.891  -6.710  10.214 1.00 . A A .  38 PHE CA   1 1 
        1   494 1 1  38 PHE CB   C -19.219  -7.467  10.146 1.00 . A A .  38 PHE CB   1 1 
        1   495 1 1  38 PHE CD1  C -20.163  -7.684  12.455 1.00 . A A .  38 PHE CD1  1 1 
        1   496 1 1  38 PHE CD2  C -21.151  -6.120  10.997 1.00 . A A .  38 PHE CD2  1 1 
        1   497 1 1  38 PHE CE1  C -21.087  -7.321  13.471 1.00 . A A .  38 PHE CE1  1 1 
        1   498 1 1  38 PHE CE2  C -22.076  -5.758  12.012 1.00 . A A .  38 PHE CE2  1 1 
        1   499 1 1  38 PHE CG   C -20.215  -7.076  11.240 1.00 . A A .  38 PHE CG   1 1 
        1   500 1 1  38 PHE CZ   C -22.024  -6.366  13.228 1.00 . A A .  38 PHE CZ   1 1 
        1   501 1 1  38 PHE H    H -18.200  -6.164   8.227 1.00 . A A .  38 PHE H    1 1 
        1   502 1 1  38 PHE HA   H -17.780  -6.119  11.123 1.00 . A A .  38 PHE HA   1 1 
        1   503 1 1  38 PHE HB2  H -19.677  -7.291   9.173 1.00 . A A .  38 PHE HB2  1 1 
        1   504 1 1  38 PHE HB3  H -19.020  -8.537  10.216 1.00 . A A .  38 PHE HB3  1 1 
        1   505 1 1  38 PHE HD1  H -19.413  -8.450  12.650 1.00 . A A .  38 PHE HD1  1 1 
        1   506 1 1  38 PHE HD2  H -21.193  -5.633  10.023 1.00 . A A .  38 PHE HD2  1 1 
        1   507 1 1  38 PHE HE1  H -21.046  -7.809  14.445 1.00 . A A .  38 PHE HE1  1 1 
        1   508 1 1  38 PHE HE2  H -22.826  -4.992  11.817 1.00 . A A .  38 PHE HE2  1 1 
        1   509 1 1  38 PHE HZ   H -22.733  -6.087  14.007 1.00 . A A .  38 PHE HZ   1 1 
        1   510 1 1  38 PHE N    N -17.872  -5.786   9.093 1.00 . A A .  38 PHE N    1 1 
        1   511 1 1  38 PHE O    O -16.280  -8.032   9.021 1.00 . A A .  38 PHE O    1 1 
        1   512 1 1  39 ALA C    C -15.174  -9.770  12.733 1.00 . A A .  39 ALA C    1 1 
        1   513 1 1  39 ALA CA   C -15.220  -9.145  11.337 1.00 . A A .  39 ALA CA   1 1 
        1   514 1 1  39 ALA CB   C -13.907  -8.453  10.965 1.00 . A A .  39 ALA CB   1 1 
        1   515 1 1  39 ALA H    H -16.688  -7.920  12.164 1.00 . A A .  39 ALA H    1 1 
        1   516 1 1  39 ALA HA   H -15.426  -9.926  10.605 1.00 . A A .  39 ALA HA   1 1 
        1   517 1 1  39 ALA HB1  H -13.771  -7.571  11.590 1.00 . A A .  39 ALA HB1  1 1 
        1   518 1 1  39 ALA HB2  H -13.077  -9.142  11.121 1.00 . A A .  39 ALA HB2  1 1 
        1   519 1 1  39 ALA HB3  H -13.939  -8.154   9.917 1.00 . A A .  39 ALA HB3  1 1 
        1   520 1 1  39 ALA N    N -16.309  -8.184  11.278 1.00 . A A .  39 ALA N    1 1 
        1   521 1 1  39 ALA O    O -16.088  -9.580  13.533 1.00 . A A .  39 ALA O    1 1 
        1   522 1 1  40 THR C    C -12.845 -10.443  15.086 1.00 . A A .  40 THR C    1 1 
        1   523 1 1  40 THR CA   C -13.922 -11.159  14.267 1.00 . A A .  40 THR CA   1 1 
        1   524 1 1  40 THR CB   C -13.607 -12.633  14.008 1.00 . A A .  40 THR CB   1 1 
        1   525 1 1  40 THR CG2  C -13.229 -13.385  15.285 1.00 . A A .  40 THR CG2  1 1 
        1   526 1 1  40 THR H    H -13.360 -10.654  12.326 1.00 . A A .  40 THR H    1 1 
        1   527 1 1  40 THR HA   H -14.854 -11.078  14.826 1.00 . A A .  40 THR HA   1 1 
        1   528 1 1  40 THR HB   H -12.831 -12.738  13.249 1.00 . A A .  40 THR HB   1 1 
        1   529 1 1  40 THR HG1  H -14.749 -13.784  12.833 1.00 . A A .  40 THR HG1  1 1 
        1   530 1 1  40 THR HG21 H -14.114 -13.510  15.909 1.00 . A A .  40 THR HG21 1 1 
        1   531 1 1  40 THR HG22 H -12.827 -14.365  15.025 1.00 . A A .  40 THR HG22 1 1 
        1   532 1 1  40 THR HG23 H -12.476 -12.817  15.832 1.00 . A A .  40 THR HG23 1 1 
        1   533 1 1  40 THR N    N -14.099 -10.504  12.982 1.00 . A A .  40 THR N    1 1 
        1   534 1 1  40 THR O    O -13.004 -10.247  16.290 1.00 . A A .  40 THR O    1 1 
        1   535 1 1  40 THR OG1  O -14.862 -13.195  13.633 1.00 . A A .  40 THR OG1  1 1 
        1   536 1 1  41 GLU C    C  -9.958  -8.467  14.052 1.00 . A A .  41 GLU C    1 1 
        1   537 1 1  41 GLU CA   C -10.672  -9.383  15.049 1.00 . A A .  41 GLU CA   1 1 
        1   538 1 1  41 GLU CB   C  -9.694 -10.379  15.674 1.00 . A A .  41 GLU CB   1 1 
        1   539 1 1  41 GLU CD   C  -9.087 -12.810  15.386 1.00 . A A .  41 GLU CD   1 1 
        1   540 1 1  41 GLU CG   C  -9.312 -11.474  14.675 1.00 . A A .  41 GLU CG   1 1 
        1   541 1 1  41 GLU H    H -11.653 -10.235  13.421 1.00 . A A .  41 GLU H    1 1 
        1   542 1 1  41 GLU HA   H -11.128  -8.786  15.839 1.00 . A A .  41 GLU HA   1 1 
        1   543 1 1  41 GLU HB2  H  -8.797  -9.856  16.005 1.00 . A A .  41 GLU HB2  1 1 
        1   544 1 1  41 GLU HB3  H -10.144 -10.830  16.559 1.00 . A A .  41 GLU HB3  1 1 
        1   545 1 1  41 GLU HG2  H -10.101 -11.582  13.931 1.00 . A A .  41 GLU HG2  1 1 
        1   546 1 1  41 GLU HG3  H  -8.407 -11.185  14.142 1.00 . A A .  41 GLU HG3  1 1 
        1   547 1 1  41 GLU N    N -11.774 -10.072  14.400 1.00 . A A .  41 GLU N    1 1 
        1   548 1 1  41 GLU O    O  -9.763  -7.283  14.321 1.00 . A A .  41 GLU O    1 1 
        1   549 1 1  41 GLU OE1  O  -7.944 -13.025  15.843 1.00 . A A .  41 GLU OE1  1 1 
        1   550 1 1  41 GLU OE2  O -10.064 -13.587  15.456 1.00 . A A .  41 GLU OE2  1 1 
        1   551 1 1  42 THR C    C  -9.824  -8.085  10.682 1.00 . A A .  42 THR C    1 1 
        1   552 1 1  42 THR CA   C  -8.901  -8.301  11.883 1.00 . A A .  42 THR CA   1 1 
        1   553 1 1  42 THR CB   C  -7.614  -9.050  11.533 1.00 . A A .  42 THR CB   1 1 
        1   554 1 1  42 THR CG2  C  -6.818  -9.458  12.775 1.00 . A A .  42 THR CG2  1 1 
        1   555 1 1  42 THR H    H  -9.751 -10.014  12.710 1.00 . A A .  42 THR H    1 1 
        1   556 1 1  42 THR HA   H  -8.654  -7.316  12.277 1.00 . A A .  42 THR HA   1 1 
        1   557 1 1  42 THR HB   H  -6.997  -8.466  10.850 1.00 . A A .  42 THR HB   1 1 
        1   558 1 1  42 THR HG1  H  -7.316 -10.752  10.524 1.00 . A A .  42 THR HG1  1 1 
        1   559 1 1  42 THR HG21 H  -7.366  -9.164  13.670 1.00 . A A .  42 THR HG21 1 1 
        1   560 1 1  42 THR HG22 H  -6.674 -10.538  12.775 1.00 . A A .  42 THR HG22 1 1 
        1   561 1 1  42 THR HG23 H  -5.847  -8.962  12.763 1.00 . A A .  42 THR HG23 1 1 
        1   562 1 1  42 THR N    N  -9.589  -9.050  12.921 1.00 . A A .  42 THR N    1 1 
        1   563 1 1  42 THR O    O -10.980  -7.697  10.844 1.00 . A A .  42 THR O    1 1 
        1   564 1 1  42 THR OG1  O  -8.068 -10.287  10.991 1.00 . A A .  42 THR OG1  1 1 
        1   565 1 1  43 LEU C    C  -9.863  -9.432   7.405 1.00 . A A .  43 LEU C    1 1 
        1   566 1 1  43 LEU CA   C -10.038  -8.185   8.274 1.00 . A A .  43 LEU CA   1 1 
        1   567 1 1  43 LEU CB   C  -9.648  -6.884   7.570 1.00 . A A .  43 LEU CB   1 1 
        1   568 1 1  43 LEU CD1  C -11.638  -6.983   6.024 1.00 . A A .  43 LEU CD1  1 1 
        1   569 1 1  43 LEU CD2  C  -9.739  -5.368   5.557 1.00 . A A .  43 LEU CD2  1 1 
        1   570 1 1  43 LEU CG   C -10.132  -6.732   6.127 1.00 . A A .  43 LEU CG   1 1 
        1   571 1 1  43 LEU H    H  -8.337  -8.661   9.379 1.00 . A A .  43 LEU H    1 1 
        1   572 1 1  43 LEU HA   H -11.089  -8.101   8.549 1.00 . A A .  43 LEU HA   1 1 
        1   573 1 1  43 LEU HB2  H -10.036  -6.049   8.152 1.00 . A A .  43 LEU HB2  1 1 
        1   574 1 1  43 LEU HB3  H  -8.561  -6.801   7.579 1.00 . A A .  43 LEU HB3  1 1 
        1   575 1 1  43 LEU HD11 H -11.921  -7.781   6.711 1.00 . A A .  43 LEU HD11 1 1 
        1   576 1 1  43 LEU HD12 H -12.177  -6.072   6.283 1.00 . A A .  43 LEU HD12 1 1 
        1   577 1 1  43 LEU HD13 H -11.889  -7.276   5.004 1.00 . A A .  43 LEU HD13 1 1 
        1   578 1 1  43 LEU HD21 H  -8.683  -5.182   5.756 1.00 . A A .  43 LEU HD21 1 1 
        1   579 1 1  43 LEU HD22 H  -9.912  -5.359   4.481 1.00 . A A .  43 LEU HD22 1 1 
        1   580 1 1  43 LEU HD23 H -10.340  -4.590   6.029 1.00 . A A .  43 LEU HD23 1 1 
        1   581 1 1  43 LEU HG   H  -9.637  -7.489   5.519 1.00 . A A .  43 LEU HG   1 1 
        1   582 1 1  43 LEU N    N  -9.278  -8.346   9.503 1.00 . A A .  43 LEU N    1 1 
        1   583 1 1  43 LEU O    O -10.280  -9.449   6.248 1.00 . A A .  43 LEU O    1 1 
        1   584 1 1  44 SER C    C  -8.338 -11.413   5.943 1.00 . A A .  44 SER C    1 1 
        1   585 1 1  44 SER CA   C  -9.010 -11.692   7.288 1.00 . A A .  44 SER CA   1 1 
        1   586 1 1  44 SER CB   C -10.316 -12.462   7.080 1.00 . A A .  44 SER CB   1 1 
        1   587 1 1  44 SER H    H  -8.909 -10.422   8.937 1.00 . A A .  44 SER H    1 1 
        1   588 1 1  44 SER HA   H  -8.348 -12.269   7.934 1.00 . A A .  44 SER HA   1 1 
        1   589 1 1  44 SER HB2  H -10.092 -13.462   6.708 1.00 . A A .  44 SER HB2  1 1 
        1   590 1 1  44 SER HB3  H -10.821 -12.584   8.038 1.00 . A A .  44 SER HB3  1 1 
        1   591 1 1  44 SER HG   H -10.740 -11.706   5.276 1.00 . A A .  44 SER HG   1 1 
        1   592 1 1  44 SER N    N  -9.245 -10.444   7.995 1.00 . A A .  44 SER N    1 1 
        1   593 1 1  44 SER O    O  -8.436 -12.217   5.017 1.00 . A A .  44 SER O    1 1 
        1   594 1 1  44 SER OG   O -11.186 -11.800   6.166 1.00 . A A .  44 SER OG   1 1 
        1   595 1 1  45 SER C    C  -6.351  -8.493   4.841 1.00 . A A .  45 SER C    1 1 
        1   596 1 1  45 SER CA   C  -6.984  -9.874   4.659 1.00 . A A .  45 SER CA   1 1 
        1   597 1 1  45 SER CB   C  -7.939  -9.868   3.464 1.00 . A A .  45 SER CB   1 1 
        1   598 1 1  45 SER H    H  -7.597  -9.621   6.634 1.00 . A A .  45 SER H    1 1 
        1   599 1 1  45 SER HA   H  -6.214 -10.630   4.504 1.00 . A A .  45 SER HA   1 1 
        1   600 1 1  45 SER HB2  H  -7.405  -9.532   2.575 1.00 . A A .  45 SER HB2  1 1 
        1   601 1 1  45 SER HB3  H  -8.279 -10.884   3.266 1.00 . A A .  45 SER HB3  1 1 
        1   602 1 1  45 SER HG   H  -9.082  -8.289   3.009 1.00 . A A .  45 SER HG   1 1 
        1   603 1 1  45 SER N    N  -7.671 -10.270   5.876 1.00 . A A .  45 SER N    1 1 
        1   604 1 1  45 SER O    O  -6.844  -7.678   5.619 1.00 . A A .  45 SER O    1 1 
        1   605 1 1  45 SER OG   O  -9.066  -9.025   3.686 1.00 . A A .  45 SER OG   1 1 
        1   606 1 1  46 PRO C    C  -5.303  -5.902   3.418 1.00 . A A .  46 PRO C    1 1 
        1   607 1 1  46 PRO CA   C  -4.535  -6.998   4.160 1.00 . A A .  46 PRO CA   1 1 
        1   608 1 1  46 PRO CB   C  -3.166  -7.274   3.561 1.00 . A A .  46 PRO CB   1 1 
        1   609 1 1  46 PRO CD   C  -4.628  -9.208   3.157 1.00 . A A .  46 PRO CD   1 1 
        1   610 1 1  46 PRO CG   C  -3.315  -8.556   2.756 1.00 . A A .  46 PRO CG   1 1 
        1   611 1 1  46 PRO HA   H  -4.469  -6.690   5.109 1.00 . A A .  46 PRO HA   1 1 
        1   612 1 1  46 PRO HB2  H  -2.844  -6.449   2.925 1.00 . A A .  46 PRO HB2  1 1 
        1   613 1 1  46 PRO HB3  H  -2.414  -7.388   4.341 1.00 . A A .  46 PRO HB3  1 1 
        1   614 1 1  46 PRO HD2  H  -5.266  -9.378   2.290 1.00 . A A .  46 PRO HD2  1 1 
        1   615 1 1  46 PRO HD3  H  -4.461 -10.178   3.626 1.00 . A A .  46 PRO HD3  1 1 
        1   616 1 1  46 PRO HG2  H  -3.306  -8.339   1.688 1.00 . A A .  46 PRO HG2  1 1 
        1   617 1 1  46 PRO HG3  H  -2.479  -9.228   2.952 1.00 . A A .  46 PRO HG3  1 1 
        1   618 1 1  46 PRO N    N  -5.240  -8.266   4.090 1.00 . A A .  46 PRO N    1 1 
        1   619 1 1  46 PRO O    O  -5.974  -6.174   2.424 1.00 . A A .  46 PRO O    1 1 
        1   620 1 1  47 PRO C    C  -5.147  -3.083   2.051 1.00 . A A .  47 PRO C    1 1 
        1   621 1 1  47 PRO CA   C  -5.847  -3.516   3.340 1.00 . A A .  47 PRO CA   1 1 
        1   622 1 1  47 PRO CB   C  -5.835  -2.439   4.413 1.00 . A A .  47 PRO CB   1 1 
        1   623 1 1  47 PRO CD   C  -4.387  -4.294   5.119 1.00 . A A .  47 PRO CD   1 1 
        1   624 1 1  47 PRO CG   C  -4.755  -2.847   5.401 1.00 . A A .  47 PRO CG   1 1 
        1   625 1 1  47 PRO HA   H  -6.779  -3.764   3.075 1.00 . A A .  47 PRO HA   1 1 
        1   626 1 1  47 PRO HB2  H  -5.622  -1.461   3.982 1.00 . A A .  47 PRO HB2  1 1 
        1   627 1 1  47 PRO HB3  H  -6.806  -2.365   4.904 1.00 . A A .  47 PRO HB3  1 1 
        1   628 1 1  47 PRO HD2  H  -3.319  -4.402   4.929 1.00 . A A .  47 PRO HD2  1 1 
        1   629 1 1  47 PRO HD3  H  -4.626  -4.936   5.966 1.00 . A A .  47 PRO HD3  1 1 
        1   630 1 1  47 PRO HG2  H  -3.880  -2.204   5.297 1.00 . A A .  47 PRO HG2  1 1 
        1   631 1 1  47 PRO HG3  H  -5.112  -2.736   6.425 1.00 . A A .  47 PRO HG3  1 1 
        1   632 1 1  47 PRO N    N  -5.174  -4.654   3.943 1.00 . A A .  47 PRO N    1 1 
        1   633 1 1  47 PRO O    O  -4.075  -2.482   2.094 1.00 . A A .  47 PRO O    1 1 
        1   634 1 1  48 LEU C    C  -5.897  -1.776  -0.869 1.00 . A A .  48 LEU C    1 1 
        1   635 1 1  48 LEU CA   C  -5.232  -3.059  -0.366 1.00 . A A .  48 LEU CA   1 1 
        1   636 1 1  48 LEU CB   C  -5.358  -4.237  -1.334 1.00 . A A .  48 LEU CB   1 1 
        1   637 1 1  48 LEU CD1  C  -5.886  -6.701  -1.431 1.00 . A A .  48 LEU CD1  1 1 
        1   638 1 1  48 LEU CD2  C  -3.548  -5.920  -0.835 1.00 . A A .  48 LEU CD2  1 1 
        1   639 1 1  48 LEU CG   C  -5.045  -5.618  -0.753 1.00 . A A .  48 LEU CG   1 1 
        1   640 1 1  48 LEU H    H  -6.653  -3.896   0.907 1.00 . A A .  48 LEU H    1 1 
        1   641 1 1  48 LEU HA   H  -4.168  -2.866  -0.230 1.00 . A A .  48 LEU HA   1 1 
        1   642 1 1  48 LEU HB2  H  -6.375  -4.252  -1.726 1.00 . A A .  48 LEU HB2  1 1 
        1   643 1 1  48 LEU HB3  H  -4.692  -4.061  -2.178 1.00 . A A .  48 LEU HB3  1 1 
        1   644 1 1  48 LEU HD11 H  -5.387  -7.665  -1.331 1.00 . A A .  48 LEU HD11 1 1 
        1   645 1 1  48 LEU HD12 H  -6.867  -6.749  -0.958 1.00 . A A .  48 LEU HD12 1 1 
        1   646 1 1  48 LEU HD13 H  -6.005  -6.461  -2.488 1.00 . A A .  48 LEU HD13 1 1 
        1   647 1 1  48 LEU HD21 H  -3.365  -6.943  -0.504 1.00 . A A .  48 LEU HD21 1 1 
        1   648 1 1  48 LEU HD22 H  -3.209  -5.805  -1.865 1.00 . A A .  48 LEU HD22 1 1 
        1   649 1 1  48 LEU HD23 H  -3.002  -5.228  -0.194 1.00 . A A .  48 LEU HD23 1 1 
        1   650 1 1  48 LEU HG   H  -5.316  -5.614   0.303 1.00 . A A .  48 LEU HG   1 1 
        1   651 1 1  48 LEU N    N  -5.781  -3.406   0.933 1.00 . A A .  48 LEU N    1 1 
        1   652 1 1  48 LEU O    O  -7.064  -1.521  -0.576 1.00 . A A .  48 LEU O    1 1 
        1   653 1 1  49 ILE C    C  -6.757  -0.049  -3.152 1.00 . A A .  49 ILE C    1 1 
        1   654 1 1  49 ILE CA   C  -5.625   0.248  -2.166 1.00 . A A .  49 ILE CA   1 1 
        1   655 1 1  49 ILE CB   C  -4.481   1.064  -2.770 1.00 . A A .  49 ILE CB   1 1 
        1   656 1 1  49 ILE CD1  C  -2.521   2.570  -2.270 1.00 . A A .  49 ILE CD1  1 1 
        1   657 1 1  49 ILE CG1  C  -3.585   1.646  -1.675 1.00 . A A .  49 ILE CG1  1 1 
        1   658 1 1  49 ILE CG2  C  -5.016   2.147  -3.709 1.00 . A A .  49 ILE CG2  1 1 
        1   659 1 1  49 ILE H    H  -4.177  -1.217  -1.853 1.00 . A A .  49 ILE H    1 1 
        1   660 1 1  49 ILE HA   H  -6.032   0.827  -1.337 1.00 . A A .  49 ILE HA   1 1 
        1   661 1 1  49 ILE HB   H  -3.863   0.395  -3.369 1.00 . A A .  49 ILE HB   1 1 
        1   662 1 1  49 ILE HD11 H  -2.745   3.603  -2.000 1.00 . A A .  49 ILE HD11 1 1 
        1   663 1 1  49 ILE HD12 H  -1.542   2.297  -1.878 1.00 . A A .  49 ILE HD12 1 1 
        1   664 1 1  49 ILE HD13 H  -2.519   2.471  -3.355 1.00 . A A .  49 ILE HD13 1 1 
        1   665 1 1  49 ILE HG12 H  -4.193   2.198  -0.958 1.00 . A A .  49 ILE HG12 1 1 
        1   666 1 1  49 ILE HG13 H  -3.102   0.836  -1.126 1.00 . A A .  49 ILE HG13 1 1 
        1   667 1 1  49 ILE HG21 H  -4.778   1.884  -4.739 1.00 . A A .  49 ILE HG21 1 1 
        1   668 1 1  49 ILE HG22 H  -6.097   2.226  -3.594 1.00 . A A .  49 ILE HG22 1 1 
        1   669 1 1  49 ILE HG23 H  -4.553   3.103  -3.461 1.00 . A A .  49 ILE HG23 1 1 
        1   670 1 1  49 ILE N    N  -5.126  -1.002  -1.619 1.00 . A A .  49 ILE N    1 1 
        1   671 1 1  49 ILE O    O  -6.505  -0.404  -4.303 1.00 . A A .  49 ILE O    1 1 
        1   672 1 1  50 SER C    C  -9.144   0.799  -4.701 1.00 . A A .  50 SER C    1 1 
        1   673 1 1  50 SER CA   C  -9.150  -0.137  -3.491 1.00 . A A .  50 SER CA   1 1 
        1   674 1 1  50 SER CB   C -10.438   0.045  -2.686 1.00 . A A .  50 SER CB   1 1 
        1   675 1 1  50 SER H    H  -8.175   0.398  -1.729 1.00 . A A .  50 SER H    1 1 
        1   676 1 1  50 SER HA   H  -9.065  -1.176  -3.810 1.00 . A A .  50 SER HA   1 1 
        1   677 1 1  50 SER HB2  H -10.617  -0.845  -2.081 1.00 . A A .  50 SER HB2  1 1 
        1   678 1 1  50 SER HB3  H -10.320   0.880  -1.996 1.00 . A A .  50 SER HB3  1 1 
        1   679 1 1  50 SER HG   H -11.960  -0.591  -3.820 1.00 . A A .  50 SER HG   1 1 
        1   680 1 1  50 SER N    N  -7.979   0.109  -2.666 1.00 . A A .  50 SER N    1 1 
        1   681 1 1  50 SER O    O  -9.192   0.344  -5.843 1.00 . A A .  50 SER O    1 1 
        1   682 1 1  50 SER OG   O -11.564   0.279  -3.527 1.00 . A A .  50 SER OG   1 1 
        1   683 1 1  51 TYR C    C  -8.219   4.300  -5.056 1.00 . A A .  51 TYR C    1 1 
        1   684 1 1  51 TYR CA   C  -9.071   3.094  -5.460 1.00 . A A .  51 TYR CA   1 1 
        1   685 1 1  51 TYR CB   C -10.523   3.545  -5.631 1.00 . A A .  51 TYR CB   1 1 
        1   686 1 1  51 TYR CD1  C -10.708   4.564  -7.929 1.00 . A A .  51 TYR CD1  1 1 
        1   687 1 1  51 TYR CD2  C -10.840   6.014  -6.033 1.00 . A A .  51 TYR CD2  1 1 
        1   688 1 1  51 TYR CE1  C -10.871   5.696  -8.805 1.00 . A A .  51 TYR CE1  1 1 
        1   689 1 1  51 TYR CE2  C -11.003   7.145  -6.909 1.00 . A A .  51 TYR CE2  1 1 
        1   690 1 1  51 TYR CG   C -10.696   4.747  -6.562 1.00 . A A .  51 TYR CG   1 1 
        1   691 1 1  51 TYR CZ   C -11.010   6.930  -8.252 1.00 . A A .  51 TYR CZ   1 1 
        1   692 1 1  51 TYR H    H  -9.045   2.452  -3.479 1.00 . A A .  51 TYR H    1 1 
        1   693 1 1  51 TYR HA   H  -8.643   2.640  -6.354 1.00 . A A .  51 TYR HA   1 1 
        1   694 1 1  51 TYR HB2  H -11.108   2.711  -6.019 1.00 . A A .  51 TYR HB2  1 1 
        1   695 1 1  51 TYR HB3  H -10.933   3.794  -4.652 1.00 . A A .  51 TYR HB3  1 1 
        1   696 1 1  51 TYR HD1  H -10.594   3.564  -8.347 1.00 . A A .  51 TYR HD1  1 1 
        1   697 1 1  51 TYR HD2  H -10.830   6.158  -4.952 1.00 . A A .  51 TYR HD2  1 1 
        1   698 1 1  51 TYR HE1  H -10.883   5.566  -9.887 1.00 . A A .  51 TYR HE1  1 1 
        1   699 1 1  51 TYR HE2  H -11.118   8.151  -6.505 1.00 . A A .  51 TYR HE2  1 1 
        1   700 1 1  51 TYR HH   H -11.305   8.830  -8.541 1.00 . A A .  51 TYR HH   1 1 
        1   701 1 1  51 TYR N    N  -9.084   2.090  -4.410 1.00 . A A .  51 TYR N    1 1 
        1   702 1 1  51 TYR O    O  -8.039   4.567  -3.868 1.00 . A A .  51 TYR O    1 1 
        1   703 1 1  51 TYR OH   O -11.164   7.999  -9.079 1.00 . A A .  51 TYR OH   1 1 
        1   704 1 1  52 ILE C    C  -7.460   7.353  -6.609 1.00 . A A .  52 ILE C    1 1 
        1   705 1 1  52 ILE CA   C  -6.891   6.166  -5.830 1.00 . A A .  52 ILE CA   1 1 
        1   706 1 1  52 ILE CB   C  -5.427   5.862  -6.157 1.00 . A A .  52 ILE CB   1 1 
        1   707 1 1  52 ILE CD1  C  -3.791   3.943  -6.126 1.00 . A A .  52 ILE CD1  1 1 
        1   708 1 1  52 ILE CG1  C  -4.936   4.636  -5.384 1.00 . A A .  52 ILE CG1  1 1 
        1   709 1 1  52 ILE CG2  C  -4.544   7.087  -5.910 1.00 . A A .  52 ILE CG2  1 1 
        1   710 1 1  52 ILE H    H  -7.870   4.771  -7.028 1.00 . A A .  52 ILE H    1 1 
        1   711 1 1  52 ILE HA   H  -6.942   6.394  -4.766 1.00 . A A .  52 ILE HA   1 1 
        1   712 1 1  52 ILE HB   H  -5.356   5.623  -7.218 1.00 . A A .  52 ILE HB   1 1 
        1   713 1 1  52 ILE HD11 H  -3.482   4.556  -6.972 1.00 . A A .  52 ILE HD11 1 1 
        1   714 1 1  52 ILE HD12 H  -2.948   3.809  -5.448 1.00 . A A .  52 ILE HD12 1 1 
        1   715 1 1  52 ILE HD13 H  -4.127   2.970  -6.485 1.00 . A A .  52 ILE HD13 1 1 
        1   716 1 1  52 ILE HG12 H  -4.602   4.937  -4.392 1.00 . A A .  52 ILE HG12 1 1 
        1   717 1 1  52 ILE HG13 H  -5.760   3.936  -5.245 1.00 . A A .  52 ILE HG13 1 1 
        1   718 1 1  52 ILE HG21 H  -5.047   7.978  -6.284 1.00 . A A .  52 ILE HG21 1 1 
        1   719 1 1  52 ILE HG22 H  -4.363   7.194  -4.840 1.00 . A A .  52 ILE HG22 1 1 
        1   720 1 1  52 ILE HG23 H  -3.594   6.960  -6.428 1.00 . A A .  52 ILE HG23 1 1 
        1   721 1 1  52 ILE N    N  -7.718   4.995  -6.066 1.00 . A A .  52 ILE N    1 1 
        1   722 1 1  52 ILE O    O  -7.410   7.376  -7.838 1.00 . A A .  52 ILE O    1 1 
        1   723 1 1  53 GLU C    C  -7.593  10.109  -7.477 1.00 . A A .  53 GLU C    1 1 
        1   724 1 1  53 GLU CA   C  -8.568   9.499  -6.467 1.00 . A A .  53 GLU CA   1 1 
        1   725 1 1  53 GLU CB   C  -8.962  10.521  -5.399 1.00 . A A .  53 GLU CB   1 1 
        1   726 1 1  53 GLU CD   C -10.952   9.321  -4.420 1.00 . A A .  53 GLU CD   1 1 
        1   727 1 1  53 GLU CG   C -10.479  10.549  -5.200 1.00 . A A .  53 GLU CG   1 1 
        1   728 1 1  53 GLU H    H  -8.026   8.285  -4.863 1.00 . A A .  53 GLU H    1 1 
        1   729 1 1  53 GLU HA   H  -9.465   9.154  -6.980 1.00 . A A .  53 GLU HA   1 1 
        1   730 1 1  53 GLU HB2  H  -8.472  10.276  -4.457 1.00 . A A .  53 GLU HB2  1 1 
        1   731 1 1  53 GLU HB3  H  -8.612  11.511  -5.691 1.00 . A A .  53 GLU HB3  1 1 
        1   732 1 1  53 GLU HG2  H -10.762  11.456  -4.665 1.00 . A A .  53 GLU HG2  1 1 
        1   733 1 1  53 GLU HG3  H -10.976  10.582  -6.169 1.00 . A A .  53 GLU HG3  1 1 
        1   734 1 1  53 GLU N    N  -7.989   8.311  -5.862 1.00 . A A .  53 GLU N    1 1 
        1   735 1 1  53 GLU O    O  -6.381   9.940  -7.355 1.00 . A A .  53 GLU O    1 1 
        1   736 1 1  53 GLU OE1  O -10.075   8.508  -4.055 1.00 . A A .  53 GLU OE1  1 1 
        1   737 1 1  53 GLU OE2  O -12.179   9.223  -4.206 1.00 . A A .  53 GLU OE2  1 1 
        1   738 1 1  54 ALA C    C  -7.054  12.883  -9.069 1.00 . A A .  54 ALA C    1 1 
        1   739 1 1  54 ALA CA   C  -7.356  11.441  -9.481 1.00 . A A .  54 ALA CA   1 1 
        1   740 1 1  54 ALA CB   C  -8.088  11.359 -10.822 1.00 . A A .  54 ALA CB   1 1 
        1   741 1 1  54 ALA H    H  -9.147  10.938  -8.543 1.00 . A A .  54 ALA H    1 1 
        1   742 1 1  54 ALA HA   H  -6.419  10.890  -9.559 1.00 . A A .  54 ALA HA   1 1 
        1   743 1 1  54 ALA HB1  H  -9.161  11.277 -10.647 1.00 . A A .  54 ALA HB1  1 1 
        1   744 1 1  54 ALA HB2  H  -7.884  12.259 -11.403 1.00 . A A .  54 ALA HB2  1 1 
        1   745 1 1  54 ALA HB3  H  -7.742  10.485 -11.373 1.00 . A A .  54 ALA HB3  1 1 
        1   746 1 1  54 ALA N    N  -8.160  10.805  -8.451 1.00 . A A .  54 ALA N    1 1 
        1   747 1 1  54 ALA O    O  -7.771  13.463  -8.255 1.00 . A A .  54 ALA O    1 1 
        1   748 1 1  55 ASP C    C  -5.249  14.898  -7.864 1.00 . A A .  55 ASP C    1 1 
        1   749 1 1  55 ASP CA   C  -5.585  14.783  -9.352 1.00 . A A .  55 ASP CA   1 1 
        1   750 1 1  55 ASP CB   C  -6.710  15.773  -9.660 1.00 . A A .  55 ASP CB   1 1 
        1   751 1 1  55 ASP CG   C  -6.264  17.069 -10.340 1.00 . A A .  55 ASP CG   1 1 
        1   752 1 1  55 ASP H    H  -5.413  12.942 -10.310 1.00 . A A .  55 ASP H    1 1 
        1   753 1 1  55 ASP HA   H  -4.721  14.970  -9.990 1.00 . A A .  55 ASP HA   1 1 
        1   754 1 1  55 ASP HB2  H  -7.443  15.279 -10.298 1.00 . A A .  55 ASP HB2  1 1 
        1   755 1 1  55 ASP HB3  H  -7.218  16.025  -8.729 1.00 . A A .  55 ASP HB3  1 1 
        1   756 1 1  55 ASP N    N  -5.991  13.420  -9.649 1.00 . A A .  55 ASP N    1 1 
        1   757 1 1  55 ASP O    O  -5.151  16.001  -7.329 1.00 . A A .  55 ASP O    1 1 
        1   758 1 1  55 ASP OD1  O  -5.160  17.051 -10.927 1.00 . A A .  55 ASP OD1  1 1 
        1   759 1 1  55 ASP OD2  O  -7.037  18.048 -10.258 1.00 . A A .  55 ASP OD2  1 1 
        1   760 1 1  56 SER C    C  -3.260  13.455  -5.633 1.00 . A A .  56 SER C    1 1 
        1   761 1 1  56 SER CA   C  -4.759  13.699  -5.821 1.00 . A A .  56 SER CA   1 1 
        1   762 1 1  56 SER CB   C  -5.568  12.616  -5.104 1.00 . A A .  56 SER CB   1 1 
        1   763 1 1  56 SER H    H  -5.163  12.850  -7.679 1.00 . A A .  56 SER H    1 1 
        1   764 1 1  56 SER HA   H  -5.039  14.678  -5.431 1.00 . A A .  56 SER HA   1 1 
        1   765 1 1  56 SER HB2  H  -5.935  13.006  -4.155 1.00 . A A .  56 SER HB2  1 1 
        1   766 1 1  56 SER HB3  H  -6.441  12.360  -5.703 1.00 . A A .  56 SER HB3  1 1 
        1   767 1 1  56 SER HG   H  -5.317  10.631  -5.128 1.00 . A A .  56 SER HG   1 1 
        1   768 1 1  56 SER N    N  -5.082  13.743  -7.237 1.00 . A A .  56 SER N    1 1 
        1   769 1 1  56 SER O    O  -2.552  13.154  -6.592 1.00 . A A .  56 SER O    1 1 
        1   770 1 1  56 SER OG   O  -4.795  11.442  -4.868 1.00 . A A .  56 SER OG   1 1 
        1   771 1 1  57 PRO C    C  -1.056  11.906  -4.027 1.00 . A A .  57 PRO C    1 1 
        1   772 1 1  57 PRO CA   C  -1.409  13.395  -4.032 1.00 . A A .  57 PRO CA   1 1 
        1   773 1 1  57 PRO CB   C  -1.221  14.054  -2.675 1.00 . A A .  57 PRO CB   1 1 
        1   774 1 1  57 PRO CD   C  -3.620  13.953  -3.196 1.00 . A A .  57 PRO CD   1 1 
        1   775 1 1  57 PRO CG   C  -2.614  14.191  -2.082 1.00 . A A .  57 PRO CG   1 1 
        1   776 1 1  57 PRO HA   H  -0.826  13.812  -4.730 1.00 . A A .  57 PRO HA   1 1 
        1   777 1 1  57 PRO HB2  H  -0.581  13.449  -2.032 1.00 . A A .  57 PRO HB2  1 1 
        1   778 1 1  57 PRO HB3  H  -0.742  15.028  -2.777 1.00 . A A .  57 PRO HB3  1 1 
        1   779 1 1  57 PRO HD2  H  -4.315  13.153  -2.938 1.00 . A A .  57 PRO HD2  1 1 
        1   780 1 1  57 PRO HD3  H  -4.218  14.844  -3.388 1.00 . A A .  57 PRO HD3  1 1 
        1   781 1 1  57 PRO HG2  H  -2.759  13.472  -1.276 1.00 . A A .  57 PRO HG2  1 1 
        1   782 1 1  57 PRO HG3  H  -2.750  15.183  -1.652 1.00 . A A .  57 PRO HG3  1 1 
        1   783 1 1  57 PRO N    N  -2.810  13.597  -4.358 1.00 . A A .  57 PRO N    1 1 
        1   784 1 1  57 PRO O    O   0.090  11.535  -4.274 1.00 . A A .  57 PRO O    1 1 
        1   785 1 1  58 ALA C    C  -1.624   9.136  -5.121 1.00 . A A .  58 ALA C    1 1 
        1   786 1 1  58 ALA CA   C  -1.874   9.653  -3.703 1.00 . A A .  58 ALA CA   1 1 
        1   787 1 1  58 ALA CB   C  -3.091   8.996  -3.048 1.00 . A A .  58 ALA CB   1 1 
        1   788 1 1  58 ALA H    H  -2.993  11.403  -3.543 1.00 . A A .  58 ALA H    1 1 
        1   789 1 1  58 ALA HA   H  -0.994   9.451  -3.092 1.00 . A A .  58 ALA HA   1 1 
        1   790 1 1  58 ALA HB1  H  -4.002   9.381  -3.506 1.00 . A A .  58 ALA HB1  1 1 
        1   791 1 1  58 ALA HB2  H  -3.041   7.916  -3.190 1.00 . A A .  58 ALA HB2  1 1 
        1   792 1 1  58 ALA HB3  H  -3.096   9.222  -1.982 1.00 . A A .  58 ALA HB3  1 1 
        1   793 1 1  58 ALA N    N  -2.063  11.093  -3.743 1.00 . A A .  58 ALA N    1 1 
        1   794 1 1  58 ALA O    O  -0.987   8.100  -5.305 1.00 . A A .  58 ALA O    1 1 
        1   795 1 1  59 GLU C    C  -0.801  10.262  -8.101 1.00 . A A .  59 GLU C    1 1 
        1   796 1 1  59 GLU CA   C  -1.982   9.511  -7.484 1.00 . A A .  59 GLU CA   1 1 
        1   797 1 1  59 GLU CB   C  -3.269   9.771  -8.270 1.00 . A A .  59 GLU CB   1 1 
        1   798 1 1  59 GLU CD   C  -3.663   7.516  -9.327 1.00 . A A .  59 GLU CD   1 1 
        1   799 1 1  59 GLU CG   C  -3.283   8.977  -9.577 1.00 . A A .  59 GLU CG   1 1 
        1   800 1 1  59 GLU H    H  -2.658  10.722  -5.930 1.00 . A A .  59 GLU H    1 1 
        1   801 1 1  59 GLU HA   H  -1.778   8.440  -7.478 1.00 . A A .  59 GLU HA   1 1 
        1   802 1 1  59 GLU HB2  H  -4.132   9.496  -7.663 1.00 . A A .  59 GLU HB2  1 1 
        1   803 1 1  59 GLU HB3  H  -3.358  10.836  -8.486 1.00 . A A .  59 GLU HB3  1 1 
        1   804 1 1  59 GLU HG2  H  -3.992   9.427 -10.272 1.00 . A A .  59 GLU HG2  1 1 
        1   805 1 1  59 GLU HG3  H  -2.301   9.025 -10.047 1.00 . A A .  59 GLU HG3  1 1 
        1   806 1 1  59 GLU N    N  -2.141   9.881  -6.088 1.00 . A A .  59 GLU N    1 1 
        1   807 1 1  59 GLU O    O  -0.028   9.689  -8.868 1.00 . A A .  59 GLU O    1 1 
        1   808 1 1  59 GLU OE1  O  -4.817   7.295  -8.900 1.00 . A A .  59 GLU OE1  1 1 
        1   809 1 1  59 GLU OE2  O  -2.791   6.653  -9.568 1.00 . A A .  59 GLU OE2  1 1 
        1   810 1 1  60 ARG C    C   1.702  11.606  -8.225 1.00 . A A .  60 ARG C    1 1 
        1   811 1 1  60 ARG CA   C   0.376  12.370  -8.254 1.00 . A A .  60 ARG CA   1 1 
        1   812 1 1  60 ARG CB   C   0.515  13.651  -7.429 1.00 . A A .  60 ARG CB   1 1 
        1   813 1 1  60 ARG CD   C   0.331  16.117  -7.923 1.00 . A A .  60 ARG CD   1 1 
        1   814 1 1  60 ARG CG   C  -0.376  14.762  -7.988 1.00 . A A .  60 ARG CG   1 1 
        1   815 1 1  60 ARG CZ   C  -0.218  18.381  -7.036 1.00 . A A .  60 ARG CZ   1 1 
        1   816 1 1  60 ARG H    H  -1.331  11.993  -7.120 1.00 . A A .  60 ARG H    1 1 
        1   817 1 1  60 ARG HA   H   0.083  12.608  -9.276 1.00 . A A .  60 ARG HA   1 1 
        1   818 1 1  60 ARG HB2  H   0.246  13.451  -6.392 1.00 . A A .  60 ARG HB2  1 1 
        1   819 1 1  60 ARG HB3  H   1.555  13.978  -7.432 1.00 . A A .  60 ARG HB3  1 1 
        1   820 1 1  60 ARG HD2  H   1.321  16.000  -7.482 1.00 . A A .  60 ARG HD2  1 1 
        1   821 1 1  60 ARG HD3  H   0.474  16.511  -8.929 1.00 . A A .  60 ARG HD3  1 1 
        1   822 1 1  60 ARG HE   H  -1.248  16.707  -6.604 1.00 . A A .  60 ARG HE   1 1 
        1   823 1 1  60 ARG HG2  H  -0.641  14.536  -9.021 1.00 . A A .  60 ARG HG2  1 1 
        1   824 1 1  60 ARG HG3  H  -1.307  14.806  -7.423 1.00 . A A .  60 ARG HG3  1 1 
        1   825 1 1  60 ARG HH11 H   1.397  18.321  -8.271 1.00 . A A .  60 ARG HH11 1 1 
        1   826 1 1  60 ARG HH12 H   1.003  19.888  -7.647 1.00 . A A .  60 ARG HH12 1 1 
        1   827 1 1  60 ARG HH21 H  -1.768  18.774  -5.780 1.00 . A A .  60 ARG HH21 1 1 
        1   828 1 1  60 ARG HH22 H  -0.809  20.147  -6.220 1.00 . A A .  60 ARG HH22 1 1 
        1   829 1 1  60 ARG N    N  -0.698  11.534  -7.744 1.00 . A A .  60 ARG N    1 1 
        1   830 1 1  60 ARG NE   N  -0.470  17.067  -7.118 1.00 . A A .  60 ARG NE   1 1 
        1   831 1 1  60 ARG NH1  N   0.815  18.908  -7.708 1.00 . A A .  60 ARG NH1  1 1 
        1   832 1 1  60 ARG NH2  N  -0.998  19.167  -6.282 1.00 . A A .  60 ARG NH2  1 1 
        1   833 1 1  60 ARG O    O   2.441  11.602  -9.208 1.00 . A A .  60 ARG O    1 1 
        1   834 1 1  61 CYS C    C   3.178   9.065  -7.927 1.00 . A A .  61 CYS C    1 1 
        1   835 1 1  61 CYS CA   C   3.186  10.215  -6.917 1.00 . A A .  61 CYS CA   1 1 
        1   836 1 1  61 CYS CB   C   3.344   9.712  -5.481 1.00 . A A .  61 CYS CB   1 1 
        1   837 1 1  61 CYS H    H   1.355  10.988  -6.292 1.00 . A A .  61 CYS H    1 1 
        1   838 1 1  61 CYS HA   H   4.012  10.898  -7.115 1.00 . A A .  61 CYS HA   1 1 
        1   839 1 1  61 CYS HB2  H   2.511   9.057  -5.222 1.00 . A A .  61 CYS HB2  1 1 
        1   840 1 1  61 CYS HB3  H   4.254   9.119  -5.392 1.00 . A A .  61 CYS HB3  1 1 
        1   841 1 1  61 CYS HG   H   2.408  10.718  -3.548 1.00 . A A .  61 CYS HG   1 1 
        1   842 1 1  61 CYS N    N   1.962  10.979  -7.087 1.00 . A A .  61 CYS N    1 1 
        1   843 1 1  61 CYS O    O   4.205   8.756  -8.529 1.00 . A A .  61 CYS O    1 1 
        1   844 1 1  61 CYS SG   S   3.406  11.129  -4.325 1.00 . A A .  61 CYS SG   1 1 
        1   845 1 1  62 GLY C    C   2.566   6.103  -8.489 1.00 . A A .  62 GLY C    1 1 
        1   846 1 1  62 GLY CA   C   1.853   7.354  -9.007 1.00 . A A .  62 GLY CA   1 1 
        1   847 1 1  62 GLY H    H   1.177   8.720  -7.586 1.00 . A A .  62 GLY H    1 1 
        1   848 1 1  62 GLY HA2  H   0.794   7.140  -9.150 1.00 . A A .  62 GLY HA2  1 1 
        1   849 1 1  62 GLY HA3  H   2.257   7.630  -9.981 1.00 . A A .  62 GLY HA3  1 1 
        1   850 1 1  62 GLY N    N   2.008   8.463  -8.080 1.00 . A A .  62 GLY N    1 1 
        1   851 1 1  62 GLY O    O   2.623   5.087  -9.179 1.00 . A A .  62 GLY O    1 1 
        1   852 1 1  63 VAL C    C   2.790   4.191  -5.968 1.00 . A A .  63 VAL C    1 1 
        1   853 1 1  63 VAL CA   C   3.798   5.110  -6.660 1.00 . A A .  63 VAL CA   1 1 
        1   854 1 1  63 VAL CB   C   4.874   5.640  -5.710 1.00 . A A .  63 VAL CB   1 1 
        1   855 1 1  63 VAL CG1  C   5.719   6.721  -6.387 1.00 . A A .  63 VAL CG1  1 1 
        1   856 1 1  63 VAL CG2  C   4.252   6.161  -4.413 1.00 . A A .  63 VAL CG2  1 1 
        1   857 1 1  63 VAL H    H   3.040   7.049  -6.723 1.00 . A A .  63 VAL H    1 1 
        1   858 1 1  63 VAL HA   H   4.294   4.552  -7.455 1.00 . A A .  63 VAL HA   1 1 
        1   859 1 1  63 VAL HB   H   5.534   4.811  -5.455 1.00 . A A .  63 VAL HB   1 1 
        1   860 1 1  63 VAL HG11 H   6.245   6.291  -7.239 1.00 . A A .  63 VAL HG11 1 1 
        1   861 1 1  63 VAL HG12 H   5.070   7.527  -6.730 1.00 . A A .  63 VAL HG12 1 1 
        1   862 1 1  63 VAL HG13 H   6.443   7.116  -5.674 1.00 . A A .  63 VAL HG13 1 1 
        1   863 1 1  63 VAL HG21 H   4.153   5.341  -3.702 1.00 . A A .  63 VAL HG21 1 1 
        1   864 1 1  63 VAL HG22 H   4.893   6.935  -3.989 1.00 . A A .  63 VAL HG22 1 1 
        1   865 1 1  63 VAL HG23 H   3.268   6.580  -4.625 1.00 . A A .  63 VAL HG23 1 1 
        1   866 1 1  63 VAL N    N   3.091   6.219  -7.278 1.00 . A A .  63 VAL N    1 1 
        1   867 1 1  63 VAL O    O   3.129   3.075  -5.576 1.00 . A A .  63 VAL O    1 1 
        1   868 1 1  64 LEU C    C  -0.355   3.272  -6.276 1.00 . A A .  64 LEU C    1 1 
        1   869 1 1  64 LEU CA   C   0.511   3.930  -5.201 1.00 . A A .  64 LEU CA   1 1 
        1   870 1 1  64 LEU CB   C  -0.277   4.815  -4.233 1.00 . A A .  64 LEU CB   1 1 
        1   871 1 1  64 LEU CD1  C   0.058   6.726  -2.621 1.00 . A A .  64 LEU CD1  1 1 
        1   872 1 1  64 LEU CD2  C   0.332   4.330  -1.834 1.00 . A A .  64 LEU CD2  1 1 
        1   873 1 1  64 LEU CG   C   0.486   5.307  -3.001 1.00 . A A .  64 LEU CG   1 1 
        1   874 1 1  64 LEU H    H   1.303   5.601  -6.160 1.00 . A A .  64 LEU H    1 1 
        1   875 1 1  64 LEU HA   H   0.983   3.146  -4.609 1.00 . A A .  64 LEU HA   1 1 
        1   876 1 1  64 LEU HB2  H  -0.642   5.684  -4.780 1.00 . A A .  64 LEU HB2  1 1 
        1   877 1 1  64 LEU HB3  H  -1.152   4.260  -3.895 1.00 . A A .  64 LEU HB3  1 1 
        1   878 1 1  64 LEU HD11 H  -0.278   6.739  -1.584 1.00 . A A .  64 LEU HD11 1 1 
        1   879 1 1  64 LEU HD12 H   0.903   7.404  -2.738 1.00 . A A .  64 LEU HD12 1 1 
        1   880 1 1  64 LEU HD13 H  -0.757   7.046  -3.271 1.00 . A A .  64 LEU HD13 1 1 
        1   881 1 1  64 LEU HD21 H   0.395   3.307  -2.205 1.00 . A A .  64 LEU HD21 1 1 
        1   882 1 1  64 LEU HD22 H   1.127   4.502  -1.108 1.00 . A A .  64 LEU HD22 1 1 
        1   883 1 1  64 LEU HD23 H  -0.636   4.484  -1.356 1.00 . A A .  64 LEU HD23 1 1 
        1   884 1 1  64 LEU HG   H   1.547   5.347  -3.250 1.00 . A A .  64 LEU HG   1 1 
        1   885 1 1  64 LEU N    N   1.571   4.693  -5.839 1.00 . A A .  64 LEU N    1 1 
        1   886 1 1  64 LEU O    O  -1.164   3.937  -6.921 1.00 . A A .  64 LEU O    1 1 
        1   887 1 1  65 GLN C    C  -2.233   0.732  -6.823 1.00 . A A .  65 GLN C    1 1 
        1   888 1 1  65 GLN CA   C  -0.910   1.215  -7.421 1.00 . A A .  65 GLN CA   1 1 
        1   889 1 1  65 GLN CB   C  -0.089   0.040  -7.956 1.00 . A A .  65 GLN CB   1 1 
        1   890 1 1  65 GLN CD   C   0.329  -1.040 -10.196 1.00 . A A .  65 GLN CD   1 1 
        1   891 1 1  65 GLN CG   C  -0.735  -0.556  -9.208 1.00 . A A .  65 GLN CG   1 1 
        1   892 1 1  65 GLN H    H   0.502   1.437  -5.907 1.00 . A A .  65 GLN H    1 1 
        1   893 1 1  65 GLN HA   H  -1.106   1.914  -8.235 1.00 . A A .  65 GLN HA   1 1 
        1   894 1 1  65 GLN HB2  H   0.922   0.374  -8.187 1.00 . A A .  65 GLN HB2  1 1 
        1   895 1 1  65 GLN HB3  H  -0.003  -0.728  -7.187 1.00 . A A .  65 GLN HB3  1 1 
        1   896 1 1  65 GLN HE21 H  -0.503   0.154 -11.604 1.00 . A A .  65 GLN HE21 1 1 
        1   897 1 1  65 GLN HE22 H   0.875  -0.757 -12.125 1.00 . A A .  65 GLN HE22 1 1 
        1   898 1 1  65 GLN HG2  H  -1.381  -1.387  -8.928 1.00 . A A .  65 GLN HG2  1 1 
        1   899 1 1  65 GLN HG3  H  -1.367   0.192  -9.687 1.00 . A A .  65 GLN HG3  1 1 
        1   900 1 1  65 GLN N    N  -0.157   1.971  -6.436 1.00 . A A .  65 GLN N    1 1 
        1   901 1 1  65 GLN NE2  N   0.225  -0.503 -11.409 1.00 . A A .  65 GLN NE2  1 1 
        1   902 1 1  65 GLN O    O  -2.374   0.652  -5.603 1.00 . A A .  65 GLN O    1 1 
        1   903 1 1  65 GLN OE1  O   1.187  -1.847  -9.878 1.00 . A A .  65 GLN OE1  1 1 
        1   904 1 1  66 ILE C    C  -4.355  -1.493  -6.791 1.00 . A A .  66 ILE C    1 1 
        1   905 1 1  66 ILE CA   C  -4.475  -0.050  -7.283 1.00 . A A .  66 ILE CA   1 1 
        1   906 1 1  66 ILE CB   C  -5.503   0.135  -8.401 1.00 . A A .  66 ILE CB   1 1 
        1   907 1 1  66 ILE CD1  C  -6.796   2.198  -7.745 1.00 . A A .  66 ILE CD1  1 1 
        1   908 1 1  66 ILE CG1  C  -5.740   1.619  -8.688 1.00 . A A .  66 ILE CG1  1 1 
        1   909 1 1  66 ILE CG2  C  -6.804  -0.601  -8.077 1.00 . A A .  66 ILE CG2  1 1 
        1   910 1 1  66 ILE H    H  -3.046   0.491  -8.698 1.00 . A A .  66 ILE H    1 1 
        1   911 1 1  66 ILE HA   H  -4.792   0.575  -6.447 1.00 . A A .  66 ILE HA   1 1 
        1   912 1 1  66 ILE HB   H  -5.100  -0.309  -9.312 1.00 . A A .  66 ILE HB   1 1 
        1   913 1 1  66 ILE HD11 H  -6.960   1.509  -6.916 1.00 . A A .  66 ILE HD11 1 1 
        1   914 1 1  66 ILE HD12 H  -6.452   3.157  -7.358 1.00 . A A .  66 ILE HD12 1 1 
        1   915 1 1  66 ILE HD13 H  -7.730   2.340  -8.289 1.00 . A A .  66 ILE HD13 1 1 
        1   916 1 1  66 ILE HG12 H  -4.805   2.169  -8.574 1.00 . A A .  66 ILE HG12 1 1 
        1   917 1 1  66 ILE HG13 H  -6.061   1.746  -9.722 1.00 . A A .  66 ILE HG13 1 1 
        1   918 1 1  66 ILE HG21 H  -6.819  -0.864  -7.020 1.00 . A A .  66 ILE HG21 1 1 
        1   919 1 1  66 ILE HG22 H  -7.653   0.044  -8.304 1.00 . A A .  66 ILE HG22 1 1 
        1   920 1 1  66 ILE HG23 H  -6.867  -1.509  -8.678 1.00 . A A .  66 ILE HG23 1 1 
        1   921 1 1  66 ILE N    N  -3.169   0.423  -7.708 1.00 . A A .  66 ILE N    1 1 
        1   922 1 1  66 ILE O    O  -4.053  -2.396  -7.570 1.00 . A A .  66 ILE O    1 1 
        1   923 1 1  67 GLY C    C  -3.121  -3.250  -4.332 1.00 . A A .  67 GLY C    1 1 
        1   924 1 1  67 GLY CA   C  -4.519  -2.986  -4.894 1.00 . A A .  67 GLY CA   1 1 
        1   925 1 1  67 GLY H    H  -4.842  -0.928  -4.872 1.00 . A A .  67 GLY H    1 1 
        1   926 1 1  67 GLY HA2  H  -5.257  -3.068  -4.096 1.00 . A A .  67 GLY HA2  1 1 
        1   927 1 1  67 GLY HA3  H  -4.766  -3.745  -5.636 1.00 . A A .  67 GLY HA3  1 1 
        1   928 1 1  67 GLY N    N  -4.597  -1.667  -5.500 1.00 . A A .  67 GLY N    1 1 
        1   929 1 1  67 GLY O    O  -2.629  -4.376  -4.386 1.00 . A A .  67 GLY O    1 1 
        1   930 1 1  68 ASP C    C  -1.231  -3.221  -2.016 1.00 . A A .  68 ASP C    1 1 
        1   931 1 1  68 ASP CA   C  -1.188  -2.296  -3.234 1.00 . A A .  68 ASP CA   1 1 
        1   932 1 1  68 ASP CB   C  -0.680  -0.929  -2.773 1.00 . A A .  68 ASP CB   1 1 
        1   933 1 1  68 ASP CG   C  -0.482   0.098  -3.889 1.00 . A A .  68 ASP CG   1 1 
        1   934 1 1  68 ASP H    H  -2.928  -1.280  -3.766 1.00 . A A .  68 ASP H    1 1 
        1   935 1 1  68 ASP HA   H  -0.563  -2.690  -4.035 1.00 . A A .  68 ASP HA   1 1 
        1   936 1 1  68 ASP HB2  H  -1.383  -0.523  -2.046 1.00 . A A .  68 ASP HB2  1 1 
        1   937 1 1  68 ASP HB3  H   0.269  -1.067  -2.255 1.00 . A A .  68 ASP HB3  1 1 
        1   938 1 1  68 ASP N    N  -2.520  -2.193  -3.806 1.00 . A A .  68 ASP N    1 1 
        1   939 1 1  68 ASP O    O  -2.274  -3.794  -1.704 1.00 . A A .  68 ASP O    1 1 
        1   940 1 1  68 ASP OD1  O  -0.268  -0.346  -5.038 1.00 . A A .  68 ASP OD1  1 1 
        1   941 1 1  68 ASP OD2  O  -0.550   1.304  -3.569 1.00 . A A .  68 ASP OD2  1 1 
        1   942 1 1  69 ARG C    C   0.596  -3.387   0.990 1.00 . A A .  69 ARG C    1 1 
        1   943 1 1  69 ARG CA   C   0.021  -4.182  -0.184 1.00 . A A .  69 ARG CA   1 1 
        1   944 1 1  69 ARG CB   C   0.913  -5.395  -0.456 1.00 . A A .  69 ARG CB   1 1 
        1   945 1 1  69 ARG CD   C   1.544  -5.001  -2.865 1.00 . A A .  69 ARG CD   1 1 
        1   946 1 1  69 ARG CG   C   2.046  -5.038  -1.421 1.00 . A A .  69 ARG CG   1 1 
        1   947 1 1  69 ARG CZ   C   3.603  -4.779  -4.251 1.00 . A A .  69 ARG CZ   1 1 
        1   948 1 1  69 ARG H    H   0.758  -2.867  -1.622 1.00 . A A .  69 ARG H    1 1 
        1   949 1 1  69 ARG HA   H  -1.000  -4.503   0.022 1.00 . A A .  69 ARG HA   1 1 
        1   950 1 1  69 ARG HB2  H   1.332  -5.761   0.482 1.00 . A A .  69 ARG HB2  1 1 
        1   951 1 1  69 ARG HB3  H   0.315  -6.204  -0.875 1.00 . A A .  69 ARG HB3  1 1 
        1   952 1 1  69 ARG HD2  H   0.639  -5.601  -2.960 1.00 . A A .  69 ARG HD2  1 1 
        1   953 1 1  69 ARG HD3  H   1.280  -3.980  -3.141 1.00 . A A .  69 ARG HD3  1 1 
        1   954 1 1  69 ARG HE   H   2.535  -6.474  -4.058 1.00 . A A .  69 ARG HE   1 1 
        1   955 1 1  69 ARG HG2  H   2.464  -4.068  -1.152 1.00 . A A .  69 ARG HG2  1 1 
        1   956 1 1  69 ARG HG3  H   2.850  -5.768  -1.330 1.00 . A A .  69 ARG HG3  1 1 
        1   957 1 1  69 ARG HH11 H   3.041  -3.078  -3.288 1.00 . A A .  69 ARG HH11 1 1 
        1   958 1 1  69 ARG HH12 H   4.471  -2.940  -4.255 1.00 . A A .  69 ARG HH12 1 1 
        1   959 1 1  69 ARG HH21 H   4.422  -6.292  -5.335 1.00 . A A .  69 ARG HH21 1 1 
        1   960 1 1  69 ARG HH22 H   5.262  -4.780  -5.428 1.00 . A A .  69 ARG HH22 1 1 
        1   961 1 1  69 ARG N    N  -0.086  -3.337  -1.361 1.00 . A A .  69 ARG N    1 1 
        1   962 1 1  69 ARG NE   N   2.589  -5.516  -3.778 1.00 . A A .  69 ARG NE   1 1 
        1   963 1 1  69 ARG NH1  N   3.714  -3.490  -3.902 1.00 . A A .  69 ARG NH1  1 1 
        1   964 1 1  69 ARG NH2  N   4.505  -5.330  -5.074 1.00 . A A .  69 ARG NH2  1 1 
        1   965 1 1  69 ARG O    O   1.795  -3.452   1.260 1.00 . A A .  69 ARG O    1 1 
        1   966 1 1  70 VAL C    C   0.405  -2.765   3.987 1.00 . A A .  70 VAL C    1 1 
        1   967 1 1  70 VAL CA   C   0.120  -1.849   2.795 1.00 . A A .  70 VAL CA   1 1 
        1   968 1 1  70 VAL CB   C  -0.945  -0.793   3.093 1.00 . A A .  70 VAL CB   1 1 
        1   969 1 1  70 VAL CG1  C  -2.190  -1.430   3.714 1.00 . A A .  70 VAL CG1  1 1 
        1   970 1 1  70 VAL CG2  C  -0.386   0.310   3.994 1.00 . A A .  70 VAL CG2  1 1 
        1   971 1 1  70 VAL H    H  -1.258  -2.609   1.430 1.00 . A A .  70 VAL H    1 1 
        1   972 1 1  70 VAL HA   H   1.040  -1.333   2.521 1.00 . A A .  70 VAL HA   1 1 
        1   973 1 1  70 VAL HB   H  -1.239  -0.336   2.148 1.00 . A A .  70 VAL HB   1 1 
        1   974 1 1  70 VAL HG11 H  -2.100  -1.418   4.801 1.00 . A A .  70 VAL HG11 1 1 
        1   975 1 1  70 VAL HG12 H  -3.074  -0.866   3.416 1.00 . A A .  70 VAL HG12 1 1 
        1   976 1 1  70 VAL HG13 H  -2.282  -2.459   3.369 1.00 . A A .  70 VAL HG13 1 1 
        1   977 1 1  70 VAL HG21 H  -0.562   1.281   3.531 1.00 . A A .  70 VAL HG21 1 1 
        1   978 1 1  70 VAL HG22 H  -0.883   0.275   4.964 1.00 . A A .  70 VAL HG22 1 1 
        1   979 1 1  70 VAL HG23 H   0.685   0.161   4.130 1.00 . A A .  70 VAL HG23 1 1 
        1   980 1 1  70 VAL N    N  -0.285  -2.656   1.656 1.00 . A A .  70 VAL N    1 1 
        1   981 1 1  70 VAL O    O  -0.488  -3.459   4.468 1.00 . A A .  70 VAL O    1 1 
        1   982 1 1  71 MET C    C   1.867  -2.810   6.878 1.00 . A A .  71 MET C    1 1 
        1   983 1 1  71 MET CA   C   2.068  -3.554   5.556 1.00 . A A .  71 MET CA   1 1 
        1   984 1 1  71 MET CB   C   3.543  -3.929   5.401 1.00 . A A .  71 MET CB   1 1 
        1   985 1 1  71 MET CE   C   4.150  -6.997   4.587 1.00 . A A .  71 MET CE   1 1 
        1   986 1 1  71 MET CG   C   3.853  -4.351   3.963 1.00 . A A .  71 MET CG   1 1 
        1   987 1 1  71 MET H    H   2.375  -2.168   4.032 1.00 . A A .  71 MET H    1 1 
        1   988 1 1  71 MET HA   H   1.429  -4.437   5.527 1.00 . A A .  71 MET HA   1 1 
        1   989 1 1  71 MET HB2  H   4.169  -3.081   5.677 1.00 . A A .  71 MET HB2  1 1 
        1   990 1 1  71 MET HB3  H   3.789  -4.743   6.083 1.00 . A A .  71 MET HB3  1 1 
        1   991 1 1  71 MET HE1  H   4.882  -7.477   3.938 1.00 . A A .  71 MET HE1  1 1 
        1   992 1 1  71 MET HE2  H   4.667  -6.406   5.343 1.00 . A A .  71 MET HE2  1 1 
        1   993 1 1  71 MET HE3  H   3.542  -7.759   5.075 1.00 . A A .  71 MET HE3  1 1 
        1   994 1 1  71 MET HG2  H   3.480  -3.600   3.267 1.00 . A A .  71 MET HG2  1 1 
        1   995 1 1  71 MET HG3  H   4.931  -4.413   3.818 1.00 . A A .  71 MET HG3  1 1 
        1   996 1 1  71 MET N    N   1.654  -2.736   4.429 1.00 . A A .  71 MET N    1 1 
        1   997 1 1  71 MET O    O   1.951  -3.407   7.950 1.00 . A A .  71 MET O    1 1 
        1   998 1 1  71 MET SD   S   3.099  -5.931   3.614 1.00 . A A .  71 MET SD   1 1 
        1   999 1 1  72 ALA C    C   1.011   0.728   7.484 1.00 . A A .  72 ALA C    1 1 
        1  1000 1 1  72 ALA CA   C   1.391  -0.685   7.930 1.00 . A A .  72 ALA CA   1 1 
        1  1001 1 1  72 ALA CB   C   2.646  -0.702   8.804 1.00 . A A .  72 ALA CB   1 1 
        1  1002 1 1  72 ALA H    H   1.537  -1.039   5.882 1.00 . A A .  72 ALA H    1 1 
        1  1003 1 1  72 ALA HA   H   0.563  -1.114   8.495 1.00 . A A .  72 ALA HA   1 1 
        1  1004 1 1  72 ALA HB1  H   2.808  -1.710   9.187 1.00 . A A .  72 ALA HB1  1 1 
        1  1005 1 1  72 ALA HB2  H   3.507  -0.396   8.210 1.00 . A A .  72 ALA HB2  1 1 
        1  1006 1 1  72 ALA HB3  H   2.517  -0.013   9.639 1.00 . A A .  72 ALA HB3  1 1 
        1  1007 1 1  72 ALA N    N   1.604  -1.517   6.758 1.00 . A A .  72 ALA N    1 1 
        1  1008 1 1  72 ALA O    O   1.247   1.106   6.337 1.00 . A A .  72 ALA O    1 1 
        1  1009 1 1  73 ILE C    C   0.560   3.765   9.214 1.00 . A A .  73 ILE C    1 1 
        1  1010 1 1  73 ILE CA   C   0.012   2.834   8.130 1.00 . A A .  73 ILE CA   1 1 
        1  1011 1 1  73 ILE CB   C  -1.507   2.909   7.966 1.00 . A A .  73 ILE CB   1 1 
        1  1012 1 1  73 ILE CD1  C  -3.479   2.188   6.568 1.00 . A A .  73 ILE CD1  1 1 
        1  1013 1 1  73 ILE CG1  C  -1.981   2.009   6.823 1.00 . A A .  73 ILE CG1  1 1 
        1  1014 1 1  73 ILE CG2  C  -1.969   4.356   7.786 1.00 . A A .  73 ILE CG2  1 1 
        1  1015 1 1  73 ILE H    H   0.238   1.156   9.343 1.00 . A A .  73 ILE H    1 1 
        1  1016 1 1  73 ILE HA   H   0.453   3.119   7.175 1.00 . A A .  73 ILE HA   1 1 
        1  1017 1 1  73 ILE HB   H  -1.968   2.536   8.881 1.00 . A A .  73 ILE HB   1 1 
        1  1018 1 1  73 ILE HD11 H  -3.628   2.660   5.598 1.00 . A A .  73 ILE HD11 1 1 
        1  1019 1 1  73 ILE HD12 H  -3.967   1.214   6.577 1.00 . A A .  73 ILE HD12 1 1 
        1  1020 1 1  73 ILE HD13 H  -3.907   2.817   7.349 1.00 . A A .  73 ILE HD13 1 1 
        1  1021 1 1  73 ILE HG12 H  -1.423   2.244   5.916 1.00 . A A .  73 ILE HG12 1 1 
        1  1022 1 1  73 ILE HG13 H  -1.771   0.967   7.065 1.00 . A A .  73 ILE HG13 1 1 
        1  1023 1 1  73 ILE HG21 H  -1.131   5.030   7.963 1.00 . A A .  73 ILE HG21 1 1 
        1  1024 1 1  73 ILE HG22 H  -2.338   4.496   6.770 1.00 . A A .  73 ILE HG22 1 1 
        1  1025 1 1  73 ILE HG23 H  -2.768   4.574   8.495 1.00 . A A .  73 ILE HG23 1 1 
        1  1026 1 1  73 ILE N    N   0.427   1.471   8.413 1.00 . A A .  73 ILE N    1 1 
        1  1027 1 1  73 ILE O    O  -0.008   3.860  10.301 1.00 . A A .  73 ILE O    1 1 
        1  1028 1 1  74 ASN C    C   2.887   4.557  10.976 1.00 . A A .  74 ASN C    1 1 
        1  1029 1 1  74 ASN CA   C   2.289   5.348   9.811 1.00 . A A .  74 ASN CA   1 1 
        1  1030 1 1  74 ASN CB   C   1.271   6.337  10.383 1.00 . A A .  74 ASN CB   1 1 
        1  1031 1 1  74 ASN CG   C   1.607   7.771   9.968 1.00 . A A .  74 ASN CG   1 1 
        1  1032 1 1  74 ASN H    H   2.113   4.345   7.993 1.00 . A A .  74 ASN H    1 1 
        1  1033 1 1  74 ASN HA   H   3.048   5.870   9.228 1.00 . A A .  74 ASN HA   1 1 
        1  1034 1 1  74 ASN HB2  H   0.271   6.078  10.034 1.00 . A A .  74 ASN HB2  1 1 
        1  1035 1 1  74 ASN HB3  H   1.259   6.263  11.470 1.00 . A A .  74 ASN HB3  1 1 
        1  1036 1 1  74 ASN HD21 H  -0.061   7.778   8.820 1.00 . A A .  74 ASN HD21 1 1 
        1  1037 1 1  74 ASN HD22 H   0.863   9.244   8.795 1.00 . A A .  74 ASN HD22 1 1 
        1  1038 1 1  74 ASN N    N   1.658   4.428   8.880 1.00 . A A .  74 ASN N    1 1 
        1  1039 1 1  74 ASN ND2  N   0.730   8.309   9.124 1.00 . A A .  74 ASN ND2  1 1 
        1  1040 1 1  74 ASN O    O   3.034   5.084  12.078 1.00 . A A .  74 ASN O    1 1 
        1  1041 1 1  74 ASN OD1  O   2.595   8.350  10.386 1.00 . A A .  74 ASN OD1  1 1 
        1  1042 1 1  75 GLY C    C   2.754   1.450  12.239 1.00 . A A .  75 GLY C    1 1 
        1  1043 1 1  75 GLY CA   C   3.794   2.437  11.704 1.00 . A A .  75 GLY CA   1 1 
        1  1044 1 1  75 GLY H    H   3.092   2.884   9.794 1.00 . A A .  75 GLY H    1 1 
        1  1045 1 1  75 GLY HA2  H   4.635   1.889  11.279 1.00 . A A .  75 GLY HA2  1 1 
        1  1046 1 1  75 GLY HA3  H   4.186   3.038  12.524 1.00 . A A .  75 GLY HA3  1 1 
        1  1047 1 1  75 GLY N    N   3.215   3.305  10.693 1.00 . A A .  75 GLY N    1 1 
        1  1048 1 1  75 GLY O    O   3.107   0.400  12.774 1.00 . A A .  75 GLY O    1 1 
        1  1049 1 1  76 ILE C    C   0.447  -0.357  11.803 1.00 . A A .  76 ILE C    1 1 
        1  1050 1 1  76 ILE CA   C   0.400   0.984  12.538 1.00 . A A .  76 ILE CA   1 1 
        1  1051 1 1  76 ILE CB   C  -0.936   1.717  12.393 1.00 . A A .  76 ILE CB   1 1 
        1  1052 1 1  76 ILE CD1  C  -1.221   2.289  14.833 1.00 . A A .  76 ILE CD1  1 1 
        1  1053 1 1  76 ILE CG1  C  -1.054   2.847  13.418 1.00 . A A .  76 ILE CG1  1 1 
        1  1054 1 1  76 ILE CG2  C  -2.110   0.740  12.480 1.00 . A A .  76 ILE CG2  1 1 
        1  1055 1 1  76 ILE H    H   1.214   2.679  11.641 1.00 . A A .  76 ILE H    1 1 
        1  1056 1 1  76 ILE HA   H   0.554   0.801  13.601 1.00 . A A .  76 ILE HA   1 1 
        1  1057 1 1  76 ILE HB   H  -0.969   2.174  11.405 1.00 . A A .  76 ILE HB   1 1 
        1  1058 1 1  76 ILE HD11 H  -1.559   1.254  14.778 1.00 . A A .  76 ILE HD11 1 1 
        1  1059 1 1  76 ILE HD12 H  -0.266   2.333  15.356 1.00 . A A .  76 ILE HD12 1 1 
        1  1060 1 1  76 ILE HD13 H  -1.959   2.883  15.373 1.00 . A A .  76 ILE HD13 1 1 
        1  1061 1 1  76 ILE HG12 H  -0.165   3.477  13.374 1.00 . A A .  76 ILE HG12 1 1 
        1  1062 1 1  76 ILE HG13 H  -1.906   3.480  13.170 1.00 . A A .  76 ILE HG13 1 1 
        1  1063 1 1  76 ILE HG21 H  -1.840  -0.095  13.126 1.00 . A A .  76 ILE HG21 1 1 
        1  1064 1 1  76 ILE HG22 H  -2.979   1.252  12.891 1.00 . A A .  76 ILE HG22 1 1 
        1  1065 1 1  76 ILE HG23 H  -2.345   0.366  11.483 1.00 . A A .  76 ILE HG23 1 1 
        1  1066 1 1  76 ILE N    N   1.493   1.823  12.077 1.00 . A A .  76 ILE N    1 1 
        1  1067 1 1  76 ILE O    O   0.463  -0.396  10.573 1.00 . A A .  76 ILE O    1 1 
        1  1068 1 1  77 PRO C    C  -0.847  -3.196  11.478 1.00 . A A .  77 PRO C    1 1 
        1  1069 1 1  77 PRO CA   C   0.515  -2.793  12.047 1.00 . A A .  77 PRO CA   1 1 
        1  1070 1 1  77 PRO CB   C   0.966  -3.684  13.193 1.00 . A A .  77 PRO CB   1 1 
        1  1071 1 1  77 PRO CD   C   0.451  -1.446  14.068 1.00 . A A .  77 PRO CD   1 1 
        1  1072 1 1  77 PRO CG   C   0.709  -2.891  14.464 1.00 . A A .  77 PRO CG   1 1 
        1  1073 1 1  77 PRO HA   H   1.153  -2.826  11.278 1.00 . A A .  77 PRO HA   1 1 
        1  1074 1 1  77 PRO HB2  H   0.412  -4.623  13.199 1.00 . A A .  77 PRO HB2  1 1 
        1  1075 1 1  77 PRO HB3  H   2.022  -3.938  13.097 1.00 . A A .  77 PRO HB3  1 1 
        1  1076 1 1  77 PRO HD2  H  -0.507  -1.096  14.450 1.00 . A A .  77 PRO HD2  1 1 
        1  1077 1 1  77 PRO HD3  H   1.217  -0.783  14.470 1.00 . A A .  77 PRO HD3  1 1 
        1  1078 1 1  77 PRO HG2  H  -0.147  -3.298  15.001 1.00 . A A .  77 PRO HG2  1 1 
        1  1079 1 1  77 PRO HG3  H   1.566  -2.956  15.134 1.00 . A A .  77 PRO HG3  1 1 
        1  1080 1 1  77 PRO N    N   0.469  -1.453  12.608 1.00 . A A .  77 PRO N    1 1 
        1  1081 1 1  77 PRO O    O  -1.717  -3.664  12.211 1.00 . A A .  77 PRO O    1 1 
        1  1082 1 1  78 THR C    C  -2.521  -4.832   9.629 1.00 . A A .  78 THR C    1 1 
        1  1083 1 1  78 THR CA   C  -2.231  -3.335   9.499 1.00 . A A .  78 THR CA   1 1 
        1  1084 1 1  78 THR CB   C  -2.123  -2.861   8.049 1.00 . A A .  78 THR CB   1 1 
        1  1085 1 1  78 THR CG2  C  -2.254  -1.342   7.918 1.00 . A A .  78 THR CG2  1 1 
        1  1086 1 1  78 THR H    H  -0.278  -2.617   9.586 1.00 . A A .  78 THR H    1 1 
        1  1087 1 1  78 THR HA   H  -3.047  -2.808   9.995 1.00 . A A .  78 THR HA   1 1 
        1  1088 1 1  78 THR HB   H  -2.851  -3.370   7.417 1.00 . A A .  78 THR HB   1 1 
        1  1089 1 1  78 THR HG1  H  -0.537  -2.652   6.847 1.00 . A A .  78 THR HG1  1 1 
        1  1090 1 1  78 THR HG21 H  -3.277  -1.044   8.147 1.00 . A A .  78 THR HG21 1 1 
        1  1091 1 1  78 THR HG22 H  -1.570  -0.857   8.614 1.00 . A A .  78 THR HG22 1 1 
        1  1092 1 1  78 THR HG23 H  -2.008  -1.043   6.899 1.00 . A A .  78 THR HG23 1 1 
        1  1093 1 1  78 THR N    N  -0.990  -2.998  10.175 1.00 . A A .  78 THR N    1 1 
        1  1094 1 1  78 THR O    O  -2.185  -5.612   8.740 1.00 . A A .  78 THR O    1 1 
        1  1095 1 1  78 THR OG1  O  -0.768  -3.124   7.697 1.00 . A A .  78 THR OG1  1 1 
        1  1096 1 1  79 GLU C    C  -4.362  -6.686  12.248 1.00 . A A .  79 GLU C    1 1 
        1  1097 1 1  79 GLU CA   C  -3.479  -6.577  11.003 1.00 . A A .  79 GLU CA   1 1 
        1  1098 1 1  79 GLU CB   C  -2.218  -7.430  11.148 1.00 . A A .  79 GLU CB   1 1 
        1  1099 1 1  79 GLU CD   C  -0.488  -8.419   9.602 1.00 . A A .  79 GLU CD   1 1 
        1  1100 1 1  79 GLU CG   C  -1.983  -8.279   9.897 1.00 . A A .  79 GLU CG   1 1 
        1  1101 1 1  79 GLU H    H  -3.411  -4.546  11.463 1.00 . A A .  79 GLU H    1 1 
        1  1102 1 1  79 GLU HA   H  -4.035  -6.907  10.125 1.00 . A A .  79 GLU HA   1 1 
        1  1103 1 1  79 GLU HB2  H  -1.356  -6.785  11.321 1.00 . A A .  79 GLU HB2  1 1 
        1  1104 1 1  79 GLU HB3  H  -2.311  -8.078  12.020 1.00 . A A .  79 GLU HB3  1 1 
        1  1105 1 1  79 GLU HG2  H  -2.424  -9.266  10.035 1.00 . A A .  79 GLU HG2  1 1 
        1  1106 1 1  79 GLU HG3  H  -2.485  -7.823   9.044 1.00 . A A .  79 GLU HG3  1 1 
        1  1107 1 1  79 GLU N    N  -3.141  -5.187  10.745 1.00 . A A .  79 GLU N    1 1 
        1  1108 1 1  79 GLU O    O  -4.112  -7.517  13.119 1.00 . A A .  79 GLU O    1 1 
        1  1109 1 1  79 GLU OE1  O   0.186  -9.103  10.402 1.00 . A A .  79 GLU OE1  1 1 
        1  1110 1 1  79 GLU OE2  O  -0.054  -7.840   8.583 1.00 . A A .  79 GLU OE2  1 1 
        1  1111 1 1  80 ASP C    C  -7.247  -4.633  13.281 1.00 . A A .  80 ASP C    1 1 
        1  1112 1 1  80 ASP CA   C  -6.297  -5.824  13.416 1.00 . A A .  80 ASP CA   1 1 
        1  1113 1 1  80 ASP CB   C  -5.546  -5.682  14.741 1.00 . A A .  80 ASP CB   1 1 
        1  1114 1 1  80 ASP CG   C  -5.989  -6.648  15.842 1.00 . A A .  80 ASP CG   1 1 
        1  1115 1 1  80 ASP H    H  -5.572  -5.161  11.579 1.00 . A A .  80 ASP H    1 1 
        1  1116 1 1  80 ASP HA   H  -6.817  -6.781  13.368 1.00 . A A .  80 ASP HA   1 1 
        1  1117 1 1  80 ASP HB2  H  -4.482  -5.829  14.557 1.00 . A A .  80 ASP HB2  1 1 
        1  1118 1 1  80 ASP HB3  H  -5.669  -4.661  15.104 1.00 . A A .  80 ASP HB3  1 1 
        1  1119 1 1  80 ASP N    N  -5.376  -5.834  12.292 1.00 . A A .  80 ASP N    1 1 
        1  1120 1 1  80 ASP O    O  -7.116  -3.831  12.357 1.00 . A A .  80 ASP O    1 1 
        1  1121 1 1  80 ASP OD1  O  -7.070  -7.252  15.666 1.00 . A A .  80 ASP OD1  1 1 
        1  1122 1 1  80 ASP OD2  O  -5.238  -6.761  16.835 1.00 . A A .  80 ASP OD2  1 1 
        1  1123 1 1  81 SER C    C -10.138  -3.659  13.053 1.00 . A A .  81 SER C    1 1 
        1  1124 1 1  81 SER CA   C  -9.156  -3.475  14.211 1.00 . A A .  81 SER CA   1 1 
        1  1125 1 1  81 SER CB   C  -8.466  -2.113  14.111 1.00 . A A .  81 SER CB   1 1 
        1  1126 1 1  81 SER H    H  -8.284  -5.211  14.962 1.00 . A A .  81 SER H    1 1 
        1  1127 1 1  81 SER HA   H  -9.673  -3.549  15.168 1.00 . A A .  81 SER HA   1 1 
        1  1128 1 1  81 SER HB2  H  -8.095  -1.969  13.096 1.00 . A A .  81 SER HB2  1 1 
        1  1129 1 1  81 SER HB3  H  -9.193  -1.323  14.300 1.00 . A A .  81 SER HB3  1 1 
        1  1130 1 1  81 SER HG   H  -6.563  -2.419  14.652 1.00 . A A .  81 SER HG   1 1 
        1  1131 1 1  81 SER N    N  -8.183  -4.555  14.215 1.00 . A A .  81 SER N    1 1 
        1  1132 1 1  81 SER O    O -10.229  -4.742  12.478 1.00 . A A .  81 SER O    1 1 
        1  1133 1 1  81 SER OG   O  -7.385  -1.993  15.031 1.00 . A A .  81 SER OG   1 1 
        1  1134 1 1  82 THR C    C -11.362  -1.725  10.510 1.00 . A A .  82 THR C    1 1 
        1  1135 1 1  82 THR CA   C -11.822  -2.614  11.667 1.00 . A A .  82 THR CA   1 1 
        1  1136 1 1  82 THR CB   C -13.180  -2.206  12.243 1.00 . A A .  82 THR CB   1 1 
        1  1137 1 1  82 THR CG2  C -13.371  -2.682  13.685 1.00 . A A .  82 THR CG2  1 1 
        1  1138 1 1  82 THR H    H -10.770  -1.707  13.219 1.00 . A A .  82 THR H    1 1 
        1  1139 1 1  82 THR HA   H -11.880  -3.633  11.285 1.00 . A A .  82 THR HA   1 1 
        1  1140 1 1  82 THR HB   H -13.993  -2.555  11.607 1.00 . A A .  82 THR HB   1 1 
        1  1141 1 1  82 THR HG1  H -12.316  -0.533  12.922 1.00 . A A .  82 THR HG1  1 1 
        1  1142 1 1  82 THR HG21 H -13.276  -3.767  13.725 1.00 . A A .  82 THR HG21 1 1 
        1  1143 1 1  82 THR HG22 H -12.612  -2.227  14.321 1.00 . A A .  82 THR HG22 1 1 
        1  1144 1 1  82 THR HG23 H -14.361  -2.391  14.035 1.00 . A A .  82 THR HG23 1 1 
        1  1145 1 1  82 THR N    N -10.850  -2.584  12.746 1.00 . A A .  82 THR N    1 1 
        1  1146 1 1  82 THR O    O -10.595  -0.785  10.711 1.00 . A A .  82 THR O    1 1 
        1  1147 1 1  82 THR OG1  O -13.098  -0.788  12.354 1.00 . A A .  82 THR OG1  1 1 
        1  1148 1 1  83 PHE C    C -11.558   0.206   8.402 1.00 . A A .  83 PHE C    1 1 
        1  1149 1 1  83 PHE CA   C -11.497  -1.299   8.133 1.00 . A A .  83 PHE CA   1 1 
        1  1150 1 1  83 PHE CB   C -12.525  -1.655   7.057 1.00 . A A .  83 PHE CB   1 1 
        1  1151 1 1  83 PHE CD1  C -13.450   0.526   6.245 1.00 . A A .  83 PHE CD1  1 1 
        1  1152 1 1  83 PHE CD2  C -12.107  -0.725   4.769 1.00 . A A .  83 PHE CD2  1 1 
        1  1153 1 1  83 PHE CE1  C -13.613   1.526   5.250 1.00 . A A .  83 PHE CE1  1 1 
        1  1154 1 1  83 PHE CE2  C -12.270   0.274   3.774 1.00 . A A .  83 PHE CE2  1 1 
        1  1155 1 1  83 PHE CG   C -12.701  -0.578   5.984 1.00 . A A .  83 PHE CG   1 1 
        1  1156 1 1  83 PHE CZ   C -13.020   1.378   4.035 1.00 . A A .  83 PHE CZ   1 1 
        1  1157 1 1  83 PHE H    H -12.472  -2.822   9.167 1.00 . A A .  83 PHE H    1 1 
        1  1158 1 1  83 PHE HA   H -10.479  -1.577   7.862 1.00 . A A .  83 PHE HA   1 1 
        1  1159 1 1  83 PHE HB2  H -12.226  -2.586   6.576 1.00 . A A .  83 PHE HB2  1 1 
        1  1160 1 1  83 PHE HB3  H -13.488  -1.838   7.534 1.00 . A A .  83 PHE HB3  1 1 
        1  1161 1 1  83 PHE HD1  H -13.926   0.644   7.219 1.00 . A A .  83 PHE HD1  1 1 
        1  1162 1 1  83 PHE HD2  H -11.506  -1.610   4.560 1.00 . A A .  83 PHE HD2  1 1 
        1  1163 1 1  83 PHE HE1  H -14.214   2.411   5.459 1.00 . A A .  83 PHE HE1  1 1 
        1  1164 1 1  83 PHE HE2  H -11.795   0.156   2.800 1.00 . A A .  83 PHE HE2  1 1 
        1  1165 1 1  83 PHE HZ   H -13.145   2.145   3.271 1.00 . A A .  83 PHE HZ   1 1 
        1  1166 1 1  83 PHE N    N -11.849  -2.055   9.323 1.00 . A A .  83 PHE N    1 1 
        1  1167 1 1  83 PHE O    O -10.821   0.979   7.792 1.00 . A A .  83 PHE O    1 1 
        1  1168 1 1  84 GLU C    C -11.325   2.518  10.301 1.00 . A A .  84 GLU C    1 1 
        1  1169 1 1  84 GLU CA   C -12.609   1.975   9.673 1.00 . A A .  84 GLU CA   1 1 
        1  1170 1 1  84 GLU CB   C -13.802   2.162  10.613 1.00 . A A .  84 GLU CB   1 1 
        1  1171 1 1  84 GLU CD   C -16.291   1.854  10.872 1.00 . A A .  84 GLU CD   1 1 
        1  1172 1 1  84 GLU CG   C -15.120   1.888   9.887 1.00 . A A .  84 GLU CG   1 1 
        1  1173 1 1  84 GLU H    H -13.038  -0.059   9.808 1.00 . A A .  84 GLU H    1 1 
        1  1174 1 1  84 GLU HA   H -12.809   2.491   8.734 1.00 . A A .  84 GLU HA   1 1 
        1  1175 1 1  84 GLU HB2  H -13.706   1.491  11.466 1.00 . A A .  84 GLU HB2  1 1 
        1  1176 1 1  84 GLU HB3  H -13.803   3.179  11.006 1.00 . A A .  84 GLU HB3  1 1 
        1  1177 1 1  84 GLU HG2  H -15.294   2.660   9.137 1.00 . A A .  84 GLU HG2  1 1 
        1  1178 1 1  84 GLU HG3  H -15.058   0.938   9.358 1.00 . A A .  84 GLU HG3  1 1 
        1  1179 1 1  84 GLU N    N -12.443   0.576   9.316 1.00 . A A .  84 GLU N    1 1 
        1  1180 1 1  84 GLU O    O -10.886   3.619   9.972 1.00 . A A .  84 GLU O    1 1 
        1  1181 1 1  84 GLU OE1  O -16.464   0.794  11.511 1.00 . A A .  84 GLU OE1  1 1 
        1  1182 1 1  84 GLU OE2  O -16.987   2.889  10.963 1.00 . A A .  84 GLU OE2  1 1 
        1  1183 1 1  85 GLU C    C  -8.528   2.678  10.869 1.00 . A A .  85 GLU C    1 1 
        1  1184 1 1  85 GLU CA   C  -9.532   2.109  11.873 1.00 . A A .  85 GLU CA   1 1 
        1  1185 1 1  85 GLU CB   C  -8.933   0.929  12.640 1.00 . A A .  85 GLU CB   1 1 
        1  1186 1 1  85 GLU CD   C  -7.193   0.848  14.464 1.00 . A A .  85 GLU CD   1 1 
        1  1187 1 1  85 GLU CG   C  -8.595   1.325  14.079 1.00 . A A .  85 GLU CG   1 1 
        1  1188 1 1  85 GLU H    H -11.121   0.828  11.458 1.00 . A A .  85 GLU H    1 1 
        1  1189 1 1  85 GLU HA   H  -9.826   2.884  12.582 1.00 . A A .  85 GLU HA   1 1 
        1  1190 1 1  85 GLU HB2  H  -9.638   0.097  12.644 1.00 . A A .  85 GLU HB2  1 1 
        1  1191 1 1  85 GLU HB3  H  -8.032   0.581  12.134 1.00 . A A .  85 GLU HB3  1 1 
        1  1192 1 1  85 GLU HG2  H  -8.657   2.408  14.186 1.00 . A A .  85 GLU HG2  1 1 
        1  1193 1 1  85 GLU HG3  H  -9.329   0.894  14.760 1.00 . A A .  85 GLU HG3  1 1 
        1  1194 1 1  85 GLU N    N -10.758   1.722  11.196 1.00 . A A .  85 GLU N    1 1 
        1  1195 1 1  85 GLU O    O  -8.124   3.835  10.977 1.00 . A A .  85 GLU O    1 1 
        1  1196 1 1  85 GLU OE1  O  -6.677  -0.035  13.745 1.00 . A A .  85 GLU OE1  1 1 
        1  1197 1 1  85 GLU OE2  O  -6.669   1.377  15.468 1.00 . A A .  85 GLU OE2  1 1 
        1  1198 1 1  86 ALA C    C  -7.712   3.511   8.203 1.00 . A A .  86 ALA C    1 1 
        1  1199 1 1  86 ALA CA   C  -7.204   2.243   8.892 1.00 . A A .  86 ALA CA   1 1 
        1  1200 1 1  86 ALA CB   C  -6.990   1.091   7.909 1.00 . A A .  86 ALA CB   1 1 
        1  1201 1 1  86 ALA H    H  -8.487   0.899   9.834 1.00 . A A .  86 ALA H    1 1 
        1  1202 1 1  86 ALA HA   H  -6.257   2.463   9.387 1.00 . A A .  86 ALA HA   1 1 
        1  1203 1 1  86 ALA HB1  H  -7.468   1.331   6.959 1.00 . A A .  86 ALA HB1  1 1 
        1  1204 1 1  86 ALA HB2  H  -5.922   0.941   7.751 1.00 . A A .  86 ALA HB2  1 1 
        1  1205 1 1  86 ALA HB3  H  -7.428   0.180   8.316 1.00 . A A .  86 ALA HB3  1 1 
        1  1206 1 1  86 ALA N    N  -8.154   1.839   9.915 1.00 . A A .  86 ALA N    1 1 
        1  1207 1 1  86 ALA O    O  -6.960   4.467   8.021 1.00 . A A .  86 ALA O    1 1 
        1  1208 1 1  87 ASN C    C  -9.428   5.863   8.038 1.00 . A A .  87 ASN C    1 1 
        1  1209 1 1  87 ASN CA   C  -9.603   4.613   7.174 1.00 . A A .  87 ASN CA   1 1 
        1  1210 1 1  87 ASN CB   C -11.103   4.384   6.973 1.00 . A A .  87 ASN CB   1 1 
        1  1211 1 1  87 ASN CG   C -11.654   5.292   5.871 1.00 . A A .  87 ASN CG   1 1 
        1  1212 1 1  87 ASN H    H  -9.591   2.696   7.990 1.00 . A A .  87 ASN H    1 1 
        1  1213 1 1  87 ASN HA   H  -9.094   4.694   6.214 1.00 . A A .  87 ASN HA   1 1 
        1  1214 1 1  87 ASN HB2  H -11.284   3.341   6.713 1.00 . A A .  87 ASN HB2  1 1 
        1  1215 1 1  87 ASN HB3  H -11.632   4.576   7.906 1.00 . A A .  87 ASN HB3  1 1 
        1  1216 1 1  87 ASN HD21 H -11.397   3.773   4.557 1.00 . A A .  87 ASN HD21 1 1 
        1  1217 1 1  87 ASN HD22 H -12.050   5.231   3.887 1.00 . A A .  87 ASN HD22 1 1 
        1  1218 1 1  87 ASN N    N  -8.986   3.478   7.839 1.00 . A A .  87 ASN N    1 1 
        1  1219 1 1  87 ASN ND2  N -11.704   4.718   4.673 1.00 . A A .  87 ASN ND2  1 1 
        1  1220 1 1  87 ASN O    O  -9.145   6.943   7.522 1.00 . A A .  87 ASN O    1 1 
        1  1221 1 1  87 ASN OD1  O -12.008   6.437   6.095 1.00 . A A .  87 ASN OD1  1 1 
        1  1222 1 1  88 GLN C    C  -8.034   7.314  10.259 1.00 . A A .  88 GLN C    1 1 
        1  1223 1 1  88 GLN CA   C  -9.465   6.773  10.278 1.00 . A A .  88 GLN CA   1 1 
        1  1224 1 1  88 GLN CB   C  -9.869   6.340  11.689 1.00 . A A .  88 GLN CB   1 1 
        1  1225 1 1  88 GLN CD   C -12.149   7.338  11.284 1.00 . A A .  88 GLN CD   1 1 
        1  1226 1 1  88 GLN CG   C -10.965   7.249  12.249 1.00 . A A .  88 GLN CG   1 1 
        1  1227 1 1  88 GLN H    H  -9.831   4.792   9.749 1.00 . A A .  88 GLN H    1 1 
        1  1228 1 1  88 GLN HA   H -10.156   7.540   9.929 1.00 . A A .  88 GLN HA   1 1 
        1  1229 1 1  88 GLN HB2  H -10.221   5.309  11.671 1.00 . A A .  88 GLN HB2  1 1 
        1  1230 1 1  88 GLN HB3  H  -8.999   6.368  12.345 1.00 . A A .  88 GLN HB3  1 1 
        1  1231 1 1  88 GLN HE21 H -12.147   5.317  11.169 1.00 . A A .  88 GLN HE21 1 1 
        1  1232 1 1  88 GLN HE22 H -13.359   6.112  10.221 1.00 . A A .  88 GLN HE22 1 1 
        1  1233 1 1  88 GLN HG2  H -11.304   6.865  13.211 1.00 . A A .  88 GLN HG2  1 1 
        1  1234 1 1  88 GLN HG3  H -10.561   8.245  12.428 1.00 . A A .  88 GLN HG3  1 1 
        1  1235 1 1  88 GLN N    N  -9.602   5.674   9.338 1.00 . A A .  88 GLN N    1 1 
        1  1236 1 1  88 GLN NE2  N -12.588   6.158  10.856 1.00 . A A .  88 GLN NE2  1 1 
        1  1237 1 1  88 GLN O    O  -7.825   8.526  10.274 1.00 . A A .  88 GLN O    1 1 
        1  1238 1 1  88 GLN OE1  O -12.632   8.408  10.950 1.00 . A A .  88 GLN OE1  1 1 
        1  1239 1 1  89 LEU C    C  -5.469   7.883   9.188 1.00 . A A .  89 LEU C    1 1 
        1  1240 1 1  89 LEU CA   C  -5.681   6.758  10.203 1.00 . A A .  89 LEU CA   1 1 
        1  1241 1 1  89 LEU CB   C  -4.808   5.528   9.950 1.00 . A A .  89 LEU CB   1 1 
        1  1242 1 1  89 LEU CD1  C  -3.697   3.469  10.891 1.00 . A A .  89 LEU CD1  1 1 
        1  1243 1 1  89 LEU CD2  C  -5.036   5.002  12.405 1.00 . A A .  89 LEU CD2  1 1 
        1  1244 1 1  89 LEU CG   C  -4.893   4.417  10.999 1.00 . A A .  89 LEU CG   1 1 
        1  1245 1 1  89 LEU H    H  -7.265   5.406  10.213 1.00 . A A .  89 LEU H    1 1 
        1  1246 1 1  89 LEU HA   H  -5.427   7.135  11.194 1.00 . A A .  89 LEU HA   1 1 
        1  1247 1 1  89 LEU HB2  H  -5.079   5.108   8.981 1.00 . A A .  89 LEU HB2  1 1 
        1  1248 1 1  89 LEU HB3  H  -3.770   5.853   9.876 1.00 . A A .  89 LEU HB3  1 1 
        1  1249 1 1  89 LEU HD11 H  -2.773   4.035  11.009 1.00 . A A .  89 LEU HD11 1 1 
        1  1250 1 1  89 LEU HD12 H  -3.762   2.712  11.672 1.00 . A A .  89 LEU HD12 1 1 
        1  1251 1 1  89 LEU HD13 H  -3.704   2.985   9.914 1.00 . A A .  89 LEU HD13 1 1 
        1  1252 1 1  89 LEU HD21 H  -4.219   5.698  12.595 1.00 . A A .  89 LEU HD21 1 1 
        1  1253 1 1  89 LEU HD22 H  -5.987   5.528  12.485 1.00 . A A .  89 LEU HD22 1 1 
        1  1254 1 1  89 LEU HD23 H  -5.004   4.195  13.138 1.00 . A A .  89 LEU HD23 1 1 
        1  1255 1 1  89 LEU HG   H  -5.789   3.829  10.801 1.00 . A A .  89 LEU HG   1 1 
        1  1256 1 1  89 LEU N    N  -7.086   6.389  10.225 1.00 . A A .  89 LEU N    1 1 
        1  1257 1 1  89 LEU O    O  -4.957   8.947   9.532 1.00 . A A .  89 LEU O    1 1 
        1  1258 1 1  90 LEU C    C  -6.300   9.928   7.353 1.00 . A A .  90 LEU C    1 1 
        1  1259 1 1  90 LEU CA   C  -5.735   8.584   6.888 1.00 . A A .  90 LEU CA   1 1 
        1  1260 1 1  90 LEU CB   C  -6.373   8.062   5.599 1.00 . A A .  90 LEU CB   1 1 
        1  1261 1 1  90 LEU CD1  C  -6.173   6.717   3.476 1.00 . A A .  90 LEU CD1  1 1 
        1  1262 1 1  90 LEU CD2  C  -4.112   7.216   4.869 1.00 . A A .  90 LEU CD2  1 1 
        1  1263 1 1  90 LEU CG   C  -5.617   6.940   4.883 1.00 . A A .  90 LEU CG   1 1 
        1  1264 1 1  90 LEU H    H  -6.290   6.741   7.684 1.00 . A A .  90 LEU H    1 1 
        1  1265 1 1  90 LEU HA   H  -4.670   8.706   6.694 1.00 . A A .  90 LEU HA   1 1 
        1  1266 1 1  90 LEU HB2  H  -7.376   7.705   5.832 1.00 . A A .  90 LEU HB2  1 1 
        1  1267 1 1  90 LEU HB3  H  -6.484   8.897   4.908 1.00 . A A .  90 LEU HB3  1 1 
        1  1268 1 1  90 LEU HD11 H  -5.439   6.178   2.877 1.00 . A A .  90 LEU HD11 1 1 
        1  1269 1 1  90 LEU HD12 H  -7.092   6.133   3.536 1.00 . A A .  90 LEU HD12 1 1 
        1  1270 1 1  90 LEU HD13 H  -6.384   7.680   3.011 1.00 . A A .  90 LEU HD13 1 1 
        1  1271 1 1  90 LEU HD21 H  -3.649   6.659   4.055 1.00 . A A .  90 LEU HD21 1 1 
        1  1272 1 1  90 LEU HD22 H  -3.940   8.283   4.723 1.00 . A A .  90 LEU HD22 1 1 
        1  1273 1 1  90 LEU HD23 H  -3.676   6.904   5.818 1.00 . A A .  90 LEU HD23 1 1 
        1  1274 1 1  90 LEU HG   H  -5.770   6.016   5.440 1.00 . A A .  90 LEU HG   1 1 
        1  1275 1 1  90 LEU N    N  -5.874   7.609   7.956 1.00 . A A .  90 LEU N    1 1 
        1  1276 1 1  90 LEU O    O  -5.555  10.889   7.537 1.00 . A A .  90 LEU O    1 1 
        1  1277 1 1  91 ARG C    C  -7.427  11.905   8.996 1.00 . A A .  91 ARG C    1 1 
        1  1278 1 1  91 ARG CA   C  -8.287  11.161   7.972 1.00 . A A .  91 ARG CA   1 1 
        1  1279 1 1  91 ARG CB   C  -9.646  10.839   8.596 1.00 . A A .  91 ARG CB   1 1 
        1  1280 1 1  91 ARG CD   C -12.012  10.954   7.729 1.00 . A A .  91 ARG CD   1 1 
        1  1281 1 1  91 ARG CG   C -10.628  10.329   7.538 1.00 . A A .  91 ARG CG   1 1 
        1  1282 1 1  91 ARG CZ   C -14.092  11.129   6.368 1.00 . A A .  91 ARG CZ   1 1 
        1  1283 1 1  91 ARG H    H  -8.212   9.165   7.380 1.00 . A A .  91 ARG H    1 1 
        1  1284 1 1  91 ARG HA   H  -8.418  11.753   7.066 1.00 . A A .  91 ARG HA   1 1 
        1  1285 1 1  91 ARG HB2  H  -9.523  10.086   9.375 1.00 . A A .  91 ARG HB2  1 1 
        1  1286 1 1  91 ARG HB3  H -10.051  11.730   9.074 1.00 . A A .  91 ARG HB3  1 1 
        1  1287 1 1  91 ARG HD2  H -12.440  10.627   8.677 1.00 . A A .  91 ARG HD2  1 1 
        1  1288 1 1  91 ARG HD3  H -11.926  12.040   7.776 1.00 . A A .  91 ARG HD3  1 1 
        1  1289 1 1  91 ARG HE   H -12.594   9.835   6.001 1.00 . A A .  91 ARG HE   1 1 
        1  1290 1 1  91 ARG HG2  H -10.252  10.567   6.543 1.00 . A A .  91 ARG HG2  1 1 
        1  1291 1 1  91 ARG HG3  H -10.703   9.244   7.600 1.00 . A A .  91 ARG HG3  1 1 
        1  1292 1 1  91 ARG HH11 H -13.991  12.422   7.934 1.00 . A A .  91 ARG HH11 1 1 
        1  1293 1 1  91 ARG HH12 H -15.432  12.532   6.979 1.00 . A A .  91 ARG HH12 1 1 
        1  1294 1 1  91 ARG HH21 H -14.494   9.979   4.739 1.00 . A A .  91 ARG HH21 1 1 
        1  1295 1 1  91 ARG HH22 H -15.720  11.133   5.149 1.00 . A A .  91 ARG HH22 1 1 
        1  1296 1 1  91 ARG N    N  -7.613   9.951   7.531 1.00 . A A .  91 ARG N    1 1 
        1  1297 1 1  91 ARG NE   N -12.901  10.565   6.612 1.00 . A A .  91 ARG NE   1 1 
        1  1298 1 1  91 ARG NH1  N -14.543  12.111   7.161 1.00 . A A .  91 ARG NH1  1 1 
        1  1299 1 1  91 ARG NH2  N -14.831  10.712   5.331 1.00 . A A .  91 ARG NH2  1 1 
        1  1300 1 1  91 ARG O    O  -7.055  13.057   8.779 1.00 . A A .  91 ARG O    1 1 
        1  1301 1 1  92 ASP C    C  -5.046  12.377  10.543 1.00 . A A .  92 ASP C    1 1 
        1  1302 1 1  92 ASP CA   C  -6.327  11.796  11.147 1.00 . A A .  92 ASP CA   1 1 
        1  1303 1 1  92 ASP CB   C  -5.926  10.739  12.177 1.00 . A A .  92 ASP CB   1 1 
        1  1304 1 1  92 ASP CG   C  -4.816  11.163  13.141 1.00 . A A .  92 ASP CG   1 1 
        1  1305 1 1  92 ASP H    H  -7.442  10.278  10.257 1.00 . A A .  92 ASP H    1 1 
        1  1306 1 1  92 ASP HA   H  -6.957  12.560  11.602 1.00 . A A .  92 ASP HA   1 1 
        1  1307 1 1  92 ASP HB2  H  -6.807  10.467  12.758 1.00 . A A .  92 ASP HB2  1 1 
        1  1308 1 1  92 ASP HB3  H  -5.604   9.841  11.649 1.00 . A A .  92 ASP HB3  1 1 
        1  1309 1 1  92 ASP N    N  -7.136  11.215  10.089 1.00 . A A .  92 ASP N    1 1 
        1  1310 1 1  92 ASP O    O  -4.696  13.525  10.809 1.00 . A A .  92 ASP O    1 1 
        1  1311 1 1  92 ASP OD1  O  -4.588  12.388  13.240 1.00 . A A .  92 ASP OD1  1 1 
        1  1312 1 1  92 ASP OD2  O  -4.221  10.253  13.758 1.00 . A A .  92 ASP OD2  1 1 
        1  1313 1 1  93 SER C    C  -3.307  13.385   8.529 1.00 . A A .  93 SER C    1 1 
        1  1314 1 1  93 SER CA   C  -3.149  11.974   9.098 1.00 . A A .  93 SER CA   1 1 
        1  1315 1 1  93 SER CB   C  -2.747  10.997   7.991 1.00 . A A .  93 SER CB   1 1 
        1  1316 1 1  93 SER H    H  -4.675  10.623   9.531 1.00 . A A .  93 SER H    1 1 
        1  1317 1 1  93 SER HA   H  -2.394  11.961   9.885 1.00 . A A .  93 SER HA   1 1 
        1  1318 1 1  93 SER HB2  H  -3.387  11.151   7.123 1.00 . A A .  93 SER HB2  1 1 
        1  1319 1 1  93 SER HB3  H  -1.725  11.208   7.675 1.00 . A A .  93 SER HB3  1 1 
        1  1320 1 1  93 SER HG   H  -2.482   9.547   9.344 1.00 . A A .  93 SER HG   1 1 
        1  1321 1 1  93 SER N    N  -4.383  11.556   9.742 1.00 . A A .  93 SER N    1 1 
        1  1322 1 1  93 SER O    O  -2.347  14.152   8.486 1.00 . A A .  93 SER O    1 1 
        1  1323 1 1  93 SER OG   O  -2.841   9.640   8.416 1.00 . A A .  93 SER OG   1 1 
        1  1324 1 1  94 SER C    C  -4.348  16.092   8.493 1.00 . A A .  94 SER C    1 1 
        1  1325 1 1  94 SER CA   C  -4.823  14.991   7.543 1.00 . A A .  94 SER CA   1 1 
        1  1326 1 1  94 SER CB   C  -6.319  15.142   7.261 1.00 . A A .  94 SER CB   1 1 
        1  1327 1 1  94 SER H    H  -5.303  13.056   8.146 1.00 . A A .  94 SER H    1 1 
        1  1328 1 1  94 SER HA   H  -4.272  15.031   6.604 1.00 . A A .  94 SER HA   1 1 
        1  1329 1 1  94 SER HB2  H  -6.863  15.192   8.205 1.00 . A A .  94 SER HB2  1 1 
        1  1330 1 1  94 SER HB3  H  -6.497  16.083   6.740 1.00 . A A .  94 SER HB3  1 1 
        1  1331 1 1  94 SER HG   H  -7.389  13.464   7.048 1.00 . A A .  94 SER HG   1 1 
        1  1332 1 1  94 SER N    N  -4.527  13.685   8.107 1.00 . A A .  94 SER N    1 1 
        1  1333 1 1  94 SER O    O  -3.941  17.165   8.051 1.00 . A A .  94 SER O    1 1 
        1  1334 1 1  94 SER OG   O  -6.827  14.065   6.479 1.00 . A A .  94 SER OG   1 1 
        1  1335 1 1  95 ILE C    C  -2.591  17.242  10.470 1.00 . A A .  95 ILE C    1 1 
        1  1336 1 1  95 ILE CA   C  -3.998  16.739  10.797 1.00 . A A .  95 ILE CA   1 1 
        1  1337 1 1  95 ILE CB   C  -4.122  16.122  12.191 1.00 . A A .  95 ILE CB   1 1 
        1  1338 1 1  95 ILE CD1  C  -5.835  15.059  13.707 1.00 . A A .  95 ILE CD1  1 1 
        1  1339 1 1  95 ILE CG1  C  -5.571  16.164  12.683 1.00 . A A .  95 ILE CG1  1 1 
        1  1340 1 1  95 ILE CG2  C  -3.163  16.794  13.176 1.00 . A A .  95 ILE CG2  1 1 
        1  1341 1 1  95 ILE H    H  -4.749  14.913  10.132 1.00 . A A .  95 ILE H    1 1 
        1  1342 1 1  95 ILE HA   H  -4.685  17.584  10.756 1.00 . A A .  95 ILE HA   1 1 
        1  1343 1 1  95 ILE HB   H  -3.835  15.072  12.127 1.00 . A A .  95 ILE HB   1 1 
        1  1344 1 1  95 ILE HD11 H  -6.734  15.297  14.276 1.00 . A A .  95 ILE HD11 1 1 
        1  1345 1 1  95 ILE HD12 H  -5.973  14.109  13.190 1.00 . A A .  95 ILE HD12 1 1 
        1  1346 1 1  95 ILE HD13 H  -4.985  14.982  14.386 1.00 . A A .  95 ILE HD13 1 1 
        1  1347 1 1  95 ILE HG12 H  -5.779  17.136  13.129 1.00 . A A .  95 ILE HG12 1 1 
        1  1348 1 1  95 ILE HG13 H  -6.249  16.050  11.837 1.00 . A A .  95 ILE HG13 1 1 
        1  1349 1 1  95 ILE HG21 H  -3.247  17.877  13.082 1.00 . A A .  95 ILE HG21 1 1 
        1  1350 1 1  95 ILE HG22 H  -3.419  16.496  14.193 1.00 . A A .  95 ILE HG22 1 1 
        1  1351 1 1  95 ILE HG23 H  -2.141  16.487  12.954 1.00 . A A .  95 ILE HG23 1 1 
        1  1352 1 1  95 ILE N    N  -4.416  15.788   9.781 1.00 . A A .  95 ILE N    1 1 
        1  1353 1 1  95 ILE O    O  -2.402  18.421  10.174 1.00 . A A .  95 ILE O    1 1 
        1  1354 1 1  96 THR C    C  -0.074  16.959   8.761 1.00 . A A .  96 THR C    1 1 
        1  1355 1 1  96 THR CA   C  -0.254  16.658  10.250 1.00 . A A .  96 THR CA   1 1 
        1  1356 1 1  96 THR CB   C   0.624  15.508  10.748 1.00 . A A .  96 THR CB   1 1 
        1  1357 1 1  96 THR CG2  C   0.430  14.228   9.932 1.00 . A A .  96 THR CG2  1 1 
        1  1358 1 1  96 THR H    H  -1.800  15.366  10.777 1.00 . A A .  96 THR H    1 1 
        1  1359 1 1  96 THR HA   H  -0.002  17.569  10.793 1.00 . A A .  96 THR HA   1 1 
        1  1360 1 1  96 THR HB   H   0.457  15.323  11.809 1.00 . A A .  96 THR HB   1 1 
        1  1361 1 1  96 THR HG1  H   2.311  16.500  11.166 1.00 . A A .  96 THR HG1  1 1 
        1  1362 1 1  96 THR HG21 H  -0.634  14.003   9.858 1.00 . A A .  96 THR HG21 1 1 
        1  1363 1 1  96 THR HG22 H   0.842  14.368   8.933 1.00 . A A .  96 THR HG22 1 1 
        1  1364 1 1  96 THR HG23 H   0.943  13.402  10.425 1.00 . A A .  96 THR HG23 1 1 
        1  1365 1 1  96 THR N    N  -1.638  16.323  10.535 1.00 . A A .  96 THR N    1 1 
        1  1366 1 1  96 THR O    O   0.999  17.384   8.335 1.00 . A A .  96 THR O    1 1 
        1  1367 1 1  96 THR OG1  O   1.950  15.922  10.433 1.00 . A A .  96 THR OG1  1 1 
        1  1368 1 1  97 SER C    C  -0.088  16.049   5.911 1.00 . A A .  97 SER C    1 1 
        1  1369 1 1  97 SER CA   C  -1.114  16.968   6.577 1.00 . A A .  97 SER CA   1 1 
        1  1370 1 1  97 SER CB   C  -0.793  18.432   6.271 1.00 . A A .  97 SER CB   1 1 
        1  1371 1 1  97 SER H    H  -2.009  16.382   8.364 1.00 . A A .  97 SER H    1 1 
        1  1372 1 1  97 SER HA   H  -2.120  16.737   6.227 1.00 . A A .  97 SER HA   1 1 
        1  1373 1 1  97 SER HB2  H  -0.373  18.905   7.159 1.00 . A A .  97 SER HB2  1 1 
        1  1374 1 1  97 SER HB3  H  -0.029  18.481   5.494 1.00 . A A .  97 SER HB3  1 1 
        1  1375 1 1  97 SER HG   H  -1.680  19.887   5.221 1.00 . A A .  97 SER HG   1 1 
        1  1376 1 1  97 SER N    N  -1.140  16.727   8.010 1.00 . A A .  97 SER N    1 1 
        1  1377 1 1  97 SER O    O   0.467  16.387   4.867 1.00 . A A .  97 SER O    1 1 
        1  1378 1 1  97 SER OG   O  -1.946  19.155   5.849 1.00 . A A .  97 SER OG   1 1 
        1  1379 1 1  98 LYS C    C   0.707  12.541   6.530 1.00 . A A .  98 LYS C    1 1 
        1  1380 1 1  98 LYS CA   C   1.081  13.935   6.024 1.00 . A A .  98 LYS CA   1 1 
        1  1381 1 1  98 LYS CB   C   2.513  14.350   6.367 1.00 . A A .  98 LYS CB   1 1 
        1  1382 1 1  98 LYS CD   C   4.545  15.001   5.022 1.00 . A A .  98 LYS CD   1 1 
        1  1383 1 1  98 LYS CE   C   4.198  15.843   3.793 1.00 . A A .  98 LYS CE   1 1 
        1  1384 1 1  98 LYS CG   C   3.486  13.924   5.266 1.00 . A A .  98 LYS CG   1 1 
        1  1385 1 1  98 LYS H    H  -0.324  14.638   7.391 1.00 . A A .  98 LYS H    1 1 
        1  1386 1 1  98 LYS HA   H   0.995  13.942   4.937 1.00 . A A .  98 LYS HA   1 1 
        1  1387 1 1  98 LYS HB2  H   2.561  15.431   6.500 1.00 . A A .  98 LYS HB2  1 1 
        1  1388 1 1  98 LYS HB3  H   2.810  13.899   7.314 1.00 . A A .  98 LYS HB3  1 1 
        1  1389 1 1  98 LYS HD2  H   4.622  15.644   5.899 1.00 . A A .  98 LYS HD2  1 1 
        1  1390 1 1  98 LYS HD3  H   5.520  14.533   4.884 1.00 . A A .  98 LYS HD3  1 1 
        1  1391 1 1  98 LYS HE2  H   3.760  15.209   3.022 1.00 . A A .  98 LYS HE2  1 1 
        1  1392 1 1  98 LYS HE3  H   3.448  16.589   4.056 1.00 . A A .  98 LYS HE3  1 1 
        1  1393 1 1  98 LYS HG2  H   3.971  12.989   5.546 1.00 . A A .  98 LYS HG2  1 1 
        1  1394 1 1  98 LYS HG3  H   2.937  13.733   4.344 1.00 . A A .  98 LYS HG3  1 1 
        1  1395 1 1  98 LYS HZ1  H   5.620  16.149   2.357 1.00 . A A .  98 LYS HZ1  1 1 
        1  1396 1 1  98 LYS HZ2  H   5.243  17.496   3.200 1.00 . A A .  98 LYS HZ2  1 1 
        1  1397 1 1  98 LYS HZ3  H   6.178  16.343   3.880 1.00 . A A .  98 LYS HZ3  1 1 
        1  1398 1 1  98 LYS N    N   0.132  14.905   6.542 1.00 . A A .  98 LYS N    1 1 
        1  1399 1 1  98 LYS NZ   N   5.408  16.512   3.265 1.00 . A A .  98 LYS NZ   1 1 
        1  1400 1 1  98 LYS O    O   0.476  12.351   7.724 1.00 . A A .  98 LYS O    1 1 
        1  1401 1 1  99 VAL C    C   1.420   9.295   5.436 1.00 . A A .  99 VAL C    1 1 
        1  1402 1 1  99 VAL CA   C   0.316  10.229   5.936 1.00 . A A .  99 VAL CA   1 1 
        1  1403 1 1  99 VAL CB   C  -1.063   9.880   5.372 1.00 . A A .  99 VAL CB   1 1 
        1  1404 1 1  99 VAL CG1  C  -1.070   9.973   3.845 1.00 . A A .  99 VAL CG1  1 1 
        1  1405 1 1  99 VAL CG2  C  -1.511   8.494   5.839 1.00 . A A .  99 VAL CG2  1 1 
        1  1406 1 1  99 VAL H    H   0.847  11.763   4.630 1.00 . A A .  99 VAL H    1 1 
        1  1407 1 1  99 VAL HA   H   0.264  10.161   7.022 1.00 . A A .  99 VAL HA   1 1 
        1  1408 1 1  99 VAL HB   H  -1.776  10.610   5.755 1.00 . A A .  99 VAL HB   1 1 
        1  1409 1 1  99 VAL HG11 H  -0.159  10.466   3.506 1.00 . A A .  99 VAL HG11 1 1 
        1  1410 1 1  99 VAL HG12 H  -1.120   8.970   3.420 1.00 . A A .  99 VAL HG12 1 1 
        1  1411 1 1  99 VAL HG13 H  -1.937  10.549   3.520 1.00 . A A .  99 VAL HG13 1 1 
        1  1412 1 1  99 VAL HG21 H  -2.522   8.556   6.244 1.00 . A A .  99 VAL HG21 1 1 
        1  1413 1 1  99 VAL HG22 H  -1.500   7.805   4.995 1.00 . A A .  99 VAL HG22 1 1 
        1  1414 1 1  99 VAL HG23 H  -0.832   8.134   6.612 1.00 . A A .  99 VAL HG23 1 1 
        1  1415 1 1  99 VAL N    N   0.658  11.600   5.598 1.00 . A A .  99 VAL N    1 1 
        1  1416 1 1  99 VAL O    O   1.958   9.491   4.348 1.00 . A A .  99 VAL O    1 1 
        1  1417 1 1 100 THR C    C   2.132   5.961   5.648 1.00 . A A . 100 THR C    1 1 
        1  1418 1 1 100 THR CA   C   2.754   7.334   5.911 1.00 . A A . 100 THR CA   1 1 
        1  1419 1 1 100 THR CB   C   3.790   7.326   7.037 1.00 . A A . 100 THR CB   1 1 
        1  1420 1 1 100 THR CG2  C   4.651   6.061   7.031 1.00 . A A . 100 THR CG2  1 1 
        1  1421 1 1 100 THR H    H   1.281   8.147   7.140 1.00 . A A . 100 THR H    1 1 
        1  1422 1 1 100 THR HA   H   3.228   7.654   4.983 1.00 . A A . 100 THR HA   1 1 
        1  1423 1 1 100 THR HB   H   3.313   7.468   8.006 1.00 . A A . 100 THR HB   1 1 
        1  1424 1 1 100 THR HG1  H   5.188   8.119   5.844 1.00 . A A . 100 THR HG1  1 1 
        1  1425 1 1 100 THR HG21 H   5.426   6.145   7.794 1.00 . A A . 100 THR HG21 1 1 
        1  1426 1 1 100 THR HG22 H   4.025   5.195   7.244 1.00 . A A . 100 THR HG22 1 1 
        1  1427 1 1 100 THR HG23 H   5.116   5.942   6.053 1.00 . A A . 100 THR HG23 1 1 
        1  1428 1 1 100 THR N    N   1.724   8.299   6.256 1.00 . A A . 100 THR N    1 1 
        1  1429 1 1 100 THR O    O   1.435   5.417   6.503 1.00 . A A . 100 THR O    1 1 
        1  1430 1 1 100 THR OG1  O   4.698   8.365   6.681 1.00 . A A . 100 THR OG1  1 1 
        1  1431 1 1 101 LEU C    C   3.047   3.187   3.803 1.00 . A A . 101 LEU C    1 1 
        1  1432 1 1 101 LEU CA   C   1.883   4.142   4.074 1.00 . A A . 101 LEU CA   1 1 
        1  1433 1 1 101 LEU CB   C   0.916   4.283   2.896 1.00 . A A . 101 LEU CB   1 1 
        1  1434 1 1 101 LEU CD1  C  -0.970   5.542   1.794 1.00 . A A . 101 LEU CD1  1 1 
        1  1435 1 1 101 LEU CD2  C  -1.255   4.611   4.137 1.00 . A A . 101 LEU CD2  1 1 
        1  1436 1 1 101 LEU CG   C  -0.281   5.209   3.119 1.00 . A A . 101 LEU CG   1 1 
        1  1437 1 1 101 LEU H    H   2.975   5.890   3.771 1.00 . A A . 101 LEU H    1 1 
        1  1438 1 1 101 LEU HA   H   1.309   3.757   4.917 1.00 . A A . 101 LEU HA   1 1 
        1  1439 1 1 101 LEU HB2  H   1.476   4.646   2.034 1.00 . A A . 101 LEU HB2  1 1 
        1  1440 1 1 101 LEU HB3  H   0.542   3.293   2.639 1.00 . A A . 101 LEU HB3  1 1 
        1  1441 1 1 101 LEU HD11 H  -0.288   5.339   0.968 1.00 . A A . 101 LEU HD11 1 1 
        1  1442 1 1 101 LEU HD12 H  -1.865   4.929   1.685 1.00 . A A . 101 LEU HD12 1 1 
        1  1443 1 1 101 LEU HD13 H  -1.249   6.596   1.784 1.00 . A A . 101 LEU HD13 1 1 
        1  1444 1 1 101 LEU HD21 H  -1.798   3.785   3.678 1.00 . A A . 101 LEU HD21 1 1 
        1  1445 1 1 101 LEU HD22 H  -0.698   4.246   5.000 1.00 . A A . 101 LEU HD22 1 1 
        1  1446 1 1 101 LEU HD23 H  -1.961   5.377   4.457 1.00 . A A . 101 LEU HD23 1 1 
        1  1447 1 1 101 LEU HG   H   0.085   6.147   3.536 1.00 . A A . 101 LEU HG   1 1 
        1  1448 1 1 101 LEU N    N   2.407   5.441   4.461 1.00 . A A . 101 LEU N    1 1 
        1  1449 1 1 101 LEU O    O   3.870   3.440   2.924 1.00 . A A . 101 LEU O    1 1 
        1  1450 1 1 102 GLU C    C   3.755   0.105   3.342 1.00 . A A . 102 GLU C    1 1 
        1  1451 1 1 102 GLU CA   C   4.129   1.116   4.428 1.00 . A A . 102 GLU CA   1 1 
        1  1452 1 1 102 GLU CB   C   4.409   0.415   5.758 1.00 . A A . 102 GLU CB   1 1 
        1  1453 1 1 102 GLU CD   C   6.484   0.078   7.151 1.00 . A A . 102 GLU CD   1 1 
        1  1454 1 1 102 GLU CG   C   5.828  -0.157   5.789 1.00 . A A . 102 GLU CG   1 1 
        1  1455 1 1 102 GLU H    H   2.406   1.912   5.286 1.00 . A A . 102 GLU H    1 1 
        1  1456 1 1 102 GLU HA   H   5.016   1.674   4.125 1.00 . A A . 102 GLU HA   1 1 
        1  1457 1 1 102 GLU HB2  H   4.279   1.120   6.579 1.00 . A A . 102 GLU HB2  1 1 
        1  1458 1 1 102 GLU HB3  H   3.686  -0.387   5.910 1.00 . A A . 102 GLU HB3  1 1 
        1  1459 1 1 102 GLU HG2  H   5.798  -1.226   5.575 1.00 . A A . 102 GLU HG2  1 1 
        1  1460 1 1 102 GLU HG3  H   6.428   0.308   5.007 1.00 . A A . 102 GLU HG3  1 1 
        1  1461 1 1 102 GLU N    N   3.079   2.110   4.574 1.00 . A A . 102 GLU N    1 1 
        1  1462 1 1 102 GLU O    O   2.894  -0.748   3.554 1.00 . A A . 102 GLU O    1 1 
        1  1463 1 1 102 GLU OE1  O   5.890  -0.374   8.153 1.00 . A A . 102 GLU OE1  1 1 
        1  1464 1 1 102 GLU OE2  O   7.566   0.705   7.159 1.00 . A A . 102 GLU OE2  1 1 
        1  1465 1 1 103 ILE C    C   5.272  -1.719   1.026 1.00 . A A . 103 ILE C    1 1 
        1  1466 1 1 103 ILE CA   C   4.170  -0.659   1.085 1.00 . A A . 103 ILE CA   1 1 
        1  1467 1 1 103 ILE CB   C   4.012   0.138  -0.211 1.00 . A A . 103 ILE CB   1 1 
        1  1468 1 1 103 ILE CD1  C   1.568   0.756  -0.280 1.00 . A A . 103 ILE CD1  1 1 
        1  1469 1 1 103 ILE CG1  C   2.991   1.265  -0.041 1.00 . A A . 103 ILE CG1  1 1 
        1  1470 1 1 103 ILE CG2  C   3.661  -0.783  -1.381 1.00 . A A . 103 ILE CG2  1 1 
        1  1471 1 1 103 ILE H    H   5.120   0.929   2.040 1.00 . A A . 103 ILE H    1 1 
        1  1472 1 1 103 ILE HA   H   3.220  -1.160   1.274 1.00 . A A . 103 ILE HA   1 1 
        1  1473 1 1 103 ILE HB   H   4.970   0.604  -0.444 1.00 . A A . 103 ILE HB   1 1 
        1  1474 1 1 103 ILE HD11 H   1.426   0.562  -1.344 1.00 . A A . 103 ILE HD11 1 1 
        1  1475 1 1 103 ILE HD12 H   1.413  -0.166   0.281 1.00 . A A . 103 ILE HD12 1 1 
        1  1476 1 1 103 ILE HD13 H   0.853   1.508   0.051 1.00 . A A . 103 ILE HD13 1 1 
        1  1477 1 1 103 ILE HG12 H   3.068   1.681   0.963 1.00 . A A . 103 ILE HG12 1 1 
        1  1478 1 1 103 ILE HG13 H   3.215   2.071  -0.739 1.00 . A A . 103 ILE HG13 1 1 
        1  1479 1 1 103 ILE HG21 H   2.744  -1.326  -1.154 1.00 . A A . 103 ILE HG21 1 1 
        1  1480 1 1 103 ILE HG22 H   3.515  -0.186  -2.282 1.00 . A A . 103 ILE HG22 1 1 
        1  1481 1 1 103 ILE HG23 H   4.473  -1.491  -1.543 1.00 . A A . 103 ILE HG23 1 1 
        1  1482 1 1 103 ILE N    N   4.421   0.233   2.204 1.00 . A A . 103 ILE N    1 1 
        1  1483 1 1 103 ILE O    O   6.330  -1.553   1.631 1.00 . A A . 103 ILE O    1 1 
        1  1484 1 1 104 GLU C    C   6.007  -4.324  -1.315 1.00 . A A . 104 GLU C    1 1 
        1  1485 1 1 104 GLU CA   C   5.941  -3.869   0.144 1.00 . A A . 104 GLU CA   1 1 
        1  1486 1 1 104 GLU CB   C   5.588  -5.037   1.067 1.00 . A A . 104 GLU CB   1 1 
        1  1487 1 1 104 GLU CD   C   6.639  -7.211   1.795 1.00 . A A . 104 GLU CD   1 1 
        1  1488 1 1 104 GLU CG   C   6.267  -6.327   0.603 1.00 . A A . 104 GLU CG   1 1 
        1  1489 1 1 104 GLU H    H   4.124  -2.910  -0.199 1.00 . A A . 104 GLU H    1 1 
        1  1490 1 1 104 GLU HA   H   6.902  -3.453   0.446 1.00 . A A . 104 GLU HA   1 1 
        1  1491 1 1 104 GLU HB2  H   5.897  -4.806   2.086 1.00 . A A . 104 GLU HB2  1 1 
        1  1492 1 1 104 GLU HB3  H   4.507  -5.177   1.086 1.00 . A A . 104 GLU HB3  1 1 
        1  1493 1 1 104 GLU HG2  H   5.600  -6.873  -0.065 1.00 . A A . 104 GLU HG2  1 1 
        1  1494 1 1 104 GLU HG3  H   7.163  -6.086   0.031 1.00 . A A . 104 GLU HG3  1 1 
        1  1495 1 1 104 GLU N    N   4.987  -2.783   0.290 1.00 . A A . 104 GLU N    1 1 
        1  1496 1 1 104 GLU O    O   4.989  -4.690  -1.902 1.00 . A A . 104 GLU O    1 1 
        1  1497 1 1 104 GLU OE1  O   7.342  -6.691   2.689 1.00 . A A . 104 GLU OE1  1 1 
        1  1498 1 1 104 GLU OE2  O   6.213  -8.386   1.786 1.00 . A A . 104 GLU OE2  1 1 
        1  1499 1 1 105 PHE C    C   8.589  -5.679  -3.348 1.00 . A A . 105 PHE C    1 1 
        1  1500 1 1 105 PHE CA   C   7.426  -4.691  -3.239 1.00 . A A . 105 PHE CA   1 1 
        1  1501 1 1 105 PHE CB   C   7.772  -3.426  -4.027 1.00 . A A . 105 PHE CB   1 1 
        1  1502 1 1 105 PHE CD1  C   8.491  -1.847  -2.221 1.00 . A A . 105 PHE CD1  1 1 
        1  1503 1 1 105 PHE CD2  C  10.065  -2.430  -3.874 1.00 . A A . 105 PHE CD2  1 1 
        1  1504 1 1 105 PHE CE1  C   9.458  -1.020  -1.591 1.00 . A A . 105 PHE CE1  1 1 
        1  1505 1 1 105 PHE CE2  C  11.032  -1.603  -3.244 1.00 . A A . 105 PHE CE2  1 1 
        1  1506 1 1 105 PHE CG   C   8.814  -2.535  -3.349 1.00 . A A . 105 PHE CG   1 1 
        1  1507 1 1 105 PHE CZ   C  10.708  -0.916  -2.116 1.00 . A A . 105 PHE CZ   1 1 
        1  1508 1 1 105 PHE H    H   8.037  -3.988  -1.375 1.00 . A A . 105 PHE H    1 1 
        1  1509 1 1 105 PHE HA   H   6.510  -5.172  -3.580 1.00 . A A . 105 PHE HA   1 1 
        1  1510 1 1 105 PHE HB2  H   8.140  -3.713  -5.012 1.00 . A A . 105 PHE HB2  1 1 
        1  1511 1 1 105 PHE HB3  H   6.861  -2.847  -4.184 1.00 . A A . 105 PHE HB3  1 1 
        1  1512 1 1 105 PHE HD1  H   7.488  -1.931  -1.800 1.00 . A A . 105 PHE HD1  1 1 
        1  1513 1 1 105 PHE HD2  H  10.324  -2.981  -4.778 1.00 . A A . 105 PHE HD2  1 1 
        1  1514 1 1 105 PHE HE1  H   9.199  -0.469  -0.687 1.00 . A A . 105 PHE HE1  1 1 
        1  1515 1 1 105 PHE HE2  H  12.034  -1.520  -3.664 1.00 . A A . 105 PHE HE2  1 1 
        1  1516 1 1 105 PHE HZ   H  11.451  -0.281  -1.633 1.00 . A A . 105 PHE HZ   1 1 
        1  1517 1 1 105 PHE N    N   7.214  -4.287  -1.860 1.00 . A A . 105 PHE N    1 1 
        1  1518 1 1 105 PHE O    O   9.255  -5.972  -2.356 1.00 . A A . 105 PHE O    1 1 
        1  1519 1 1 106 ASP C    C  11.077  -6.372  -5.392 1.00 . A A . 106 ASP C    1 1 
        1  1520 1 1 106 ASP CA   C   9.870  -7.114  -4.815 1.00 . A A . 106 ASP CA   1 1 
        1  1521 1 1 106 ASP CB   C   9.438  -8.175  -5.829 1.00 . A A . 106 ASP CB   1 1 
        1  1522 1 1 106 ASP CG   C   7.983  -8.632  -5.707 1.00 . A A . 106 ASP CG   1 1 
        1  1523 1 1 106 ASP H    H   8.253  -5.921  -5.365 1.00 . A A . 106 ASP H    1 1 
        1  1524 1 1 106 ASP HA   H  10.083  -7.568  -3.847 1.00 . A A . 106 ASP HA   1 1 
        1  1525 1 1 106 ASP HB2  H   9.597  -7.783  -6.833 1.00 . A A . 106 ASP HB2  1 1 
        1  1526 1 1 106 ASP HB3  H  10.087  -9.045  -5.720 1.00 . A A . 106 ASP HB3  1 1 
        1  1527 1 1 106 ASP N    N   8.799  -6.165  -4.563 1.00 . A A . 106 ASP N    1 1 
        1  1528 1 1 106 ASP O    O  10.934  -5.288  -5.954 1.00 . A A . 106 ASP O    1 1 
        1  1529 1 1 106 ASP OD1  O   7.709  -9.407  -4.765 1.00 . A A . 106 ASP OD1  1 1 
        1  1530 1 1 106 ASP OD2  O   7.178  -8.195  -6.557 1.00 . A A . 106 ASP OD2  1 1 
        1  1531 1 1 107 VAL C    C  14.147  -7.378  -6.694 1.00 . A A . 107 VAL C    1 1 
        1  1532 1 1 107 VAL CA   C  13.472  -6.399  -5.731 1.00 . A A . 107 VAL CA   1 1 
        1  1533 1 1 107 VAL CB   C  14.371  -5.996  -4.560 1.00 . A A . 107 VAL CB   1 1 
        1  1534 1 1 107 VAL CG1  C  15.556  -5.157  -5.042 1.00 . A A . 107 VAL CG1  1 1 
        1  1535 1 1 107 VAL CG2  C  13.573  -5.252  -3.488 1.00 . A A . 107 VAL CG2  1 1 
        1  1536 1 1 107 VAL H    H  12.349  -7.869  -4.775 1.00 . A A . 107 VAL H    1 1 
        1  1537 1 1 107 VAL HA   H  13.206  -5.495  -6.280 1.00 . A A . 107 VAL HA   1 1 
        1  1538 1 1 107 VAL HB   H  14.766  -6.907  -4.112 1.00 . A A . 107 VAL HB   1 1 
        1  1539 1 1 107 VAL HG11 H  16.171  -4.873  -4.188 1.00 . A A . 107 VAL HG11 1 1 
        1  1540 1 1 107 VAL HG12 H  16.154  -5.741  -5.742 1.00 . A A . 107 VAL HG12 1 1 
        1  1541 1 1 107 VAL HG13 H  15.188  -4.260  -5.540 1.00 . A A . 107 VAL HG13 1 1 
        1  1542 1 1 107 VAL HG21 H  13.345  -5.933  -2.667 1.00 . A A . 107 VAL HG21 1 1 
        1  1543 1 1 107 VAL HG22 H  14.161  -4.415  -3.112 1.00 . A A . 107 VAL HG22 1 1 
        1  1544 1 1 107 VAL HG23 H  12.644  -4.879  -3.919 1.00 . A A . 107 VAL HG23 1 1 
        1  1545 1 1 107 VAL N    N  12.240  -6.987  -5.233 1.00 . A A . 107 VAL N    1 1 
        1  1546 1 1 107 VAL O    O  14.212  -8.576  -6.422 1.00 . A A . 107 VAL O    1 1 
        1  1547 1 1 108 ALA C    C  16.555  -8.270  -8.194 1.00 . A A . 108 ALA C    1 1 
        1  1548 1 1 108 ALA CA   C  15.300  -7.642  -8.804 1.00 . A A . 108 ALA CA   1 1 
        1  1549 1 1 108 ALA CB   C  15.614  -6.781 -10.029 1.00 . A A . 108 ALA CB   1 1 
        1  1550 1 1 108 ALA H    H  14.575  -5.857  -8.013 1.00 . A A . 108 ALA H    1 1 
        1  1551 1 1 108 ALA HA   H  14.614  -8.436  -9.099 1.00 . A A . 108 ALA HA   1 1 
        1  1552 1 1 108 ALA HB1  H  15.147  -5.803  -9.914 1.00 . A A . 108 ALA HB1  1 1 
        1  1553 1 1 108 ALA HB2  H  16.693  -6.660 -10.120 1.00 . A A . 108 ALA HB2  1 1 
        1  1554 1 1 108 ALA HB3  H  15.225  -7.267 -10.924 1.00 . A A . 108 ALA HB3  1 1 
        1  1555 1 1 108 ALA N    N  14.632  -6.832  -7.799 1.00 . A A . 108 ALA N    1 1 
        1  1556 1 1 108 ALA O    O  17.268  -7.622  -7.430 1.00 . A A . 108 ALA O    1 1 
        1  1557 1 1 109 GLU C    C  18.840 -10.682  -9.214 1.00 . A A . 109 GLU C    1 1 
        1  1558 1 1 109 GLU CA   C  17.943 -10.245  -8.054 1.00 . A A . 109 GLU CA   1 1 
        1  1559 1 1 109 GLU CB   C  17.515 -11.447  -7.209 1.00 . A A . 109 GLU CB   1 1 
        1  1560 1 1 109 GLU CD   C  16.746 -13.837  -7.446 1.00 . A A . 109 GLU CD   1 1 
        1  1561 1 1 109 GLU CG   C  16.675 -12.425  -8.033 1.00 . A A . 109 GLU CG   1 1 
        1  1562 1 1 109 GLU H    H  16.201 -10.043  -9.178 1.00 . A A . 109 GLU H    1 1 
        1  1563 1 1 109 GLU HA   H  18.476  -9.535  -7.422 1.00 . A A . 109 GLU HA   1 1 
        1  1564 1 1 109 GLU HB2  H  18.398 -11.956  -6.822 1.00 . A A . 109 GLU HB2  1 1 
        1  1565 1 1 109 GLU HB3  H  16.942 -11.105  -6.348 1.00 . A A . 109 GLU HB3  1 1 
        1  1566 1 1 109 GLU HG2  H  15.639 -12.089  -8.057 1.00 . A A . 109 GLU HG2  1 1 
        1  1567 1 1 109 GLU HG3  H  17.030 -12.437  -9.063 1.00 . A A . 109 GLU HG3  1 1 
        1  1568 1 1 109 GLU N    N  16.786  -9.523  -8.556 1.00 . A A . 109 GLU N    1 1 
        1  1569 1 1 109 GLU O    O  18.442 -10.603 -10.375 1.00 . A A . 109 GLU O    1 1 
        1  1570 1 1 109 GLU OE1  O  17.885 -14.307  -7.235 1.00 . A A . 109 GLU OE1  1 1 
        1  1571 1 1 109 GLU OE2  O  15.660 -14.413  -7.223 1.00 . A A . 109 GLU OE2  1 1 
        1  1572 1 1 110 SER C    C  20.400 -12.743 -10.663 1.00 . A A . 110 SER C    1 1 
        1  1573 1 1 110 SER CA   C  20.990 -11.585  -9.857 1.00 . A A . 110 SER CA   1 1 
        1  1574 1 1 110 SER CB   C  22.307 -12.009  -9.204 1.00 . A A . 110 SER CB   1 1 
        1  1575 1 1 110 SER H    H  20.350 -11.196  -7.913 1.00 . A A . 110 SER H    1 1 
        1  1576 1 1 110 SER HA   H  21.166 -10.721 -10.498 1.00 . A A . 110 SER HA   1 1 
        1  1577 1 1 110 SER HB2  H  22.984 -12.391  -9.969 1.00 . A A . 110 SER HB2  1 1 
        1  1578 1 1 110 SER HB3  H  22.789 -11.139  -8.758 1.00 . A A . 110 SER HB3  1 1 
        1  1579 1 1 110 SER HG   H  22.108 -12.585  -7.298 1.00 . A A . 110 SER HG   1 1 
        1  1580 1 1 110 SER N    N  20.034 -11.135  -8.860 1.00 . A A . 110 SER N    1 1 
        1  1581 1 1 110 SER O    O  20.346 -13.874 -10.184 1.00 . A A . 110 SER O    1 1 
        1  1582 1 1 110 SER OG   O  22.111 -13.006  -8.205 1.00 . A A . 110 SER OG   1 1 
        1  1583 1 1 111 VAL C    C  19.330 -12.868 -14.179 1.00 . A A . 111 VAL C    1 1 
        1  1584 1 1 111 VAL CA   C  19.387 -13.419 -12.753 1.00 . A A . 111 VAL CA   1 1 
        1  1585 1 1 111 VAL CB   C  18.017 -13.845 -12.222 1.00 . A A . 111 VAL CB   1 1 
        1  1586 1 1 111 VAL CG1  C  17.004 -12.704 -12.339 1.00 . A A . 111 VAL CG1  1 1 
        1  1587 1 1 111 VAL CG2  C  17.516 -15.099 -12.941 1.00 . A A . 111 VAL CG2  1 1 
        1  1588 1 1 111 VAL H    H  20.019 -11.497 -12.257 1.00 . A A . 111 VAL H    1 1 
        1  1589 1 1 111 VAL HA   H  20.040 -14.292 -12.739 1.00 . A A . 111 VAL HA   1 1 
        1  1590 1 1 111 VAL HB   H  18.128 -14.087 -11.165 1.00 . A A . 111 VAL HB   1 1 
        1  1591 1 1 111 VAL HG11 H  16.379 -12.680 -11.446 1.00 . A A . 111 VAL HG11 1 1 
        1  1592 1 1 111 VAL HG12 H  17.534 -11.757 -12.438 1.00 . A A . 111 VAL HG12 1 1 
        1  1593 1 1 111 VAL HG13 H  16.378 -12.863 -13.216 1.00 . A A . 111 VAL HG13 1 1 
        1  1594 1 1 111 VAL HG21 H  18.162 -15.313 -13.792 1.00 . A A . 111 VAL HG21 1 1 
        1  1595 1 1 111 VAL HG22 H  17.532 -15.944 -12.252 1.00 . A A . 111 VAL HG22 1 1 
        1  1596 1 1 111 VAL HG23 H  16.496 -14.935 -13.290 1.00 . A A . 111 VAL HG23 1 1 
        1  1597 1 1 111 VAL N    N  19.972 -12.420 -11.875 1.00 . A A . 111 VAL N    1 1 
        1  1598 1 1 111 VAL O    O  19.048 -11.688 -14.382 1.00 . A A . 111 VAL O    1 1 
        1  1599 1 1 112 ILE C    C  18.181 -13.578 -17.098 1.00 . A A . 112 ILE C    1 1 
        1  1600 1 1 112 ILE CA   C  19.586 -13.366 -16.532 1.00 . A A . 112 ILE CA   1 1 
        1  1601 1 1 112 ILE CB   C  20.679 -14.109 -17.304 1.00 . A A . 112 ILE CB   1 1 
        1  1602 1 1 112 ILE CD1  C  22.853 -15.135 -16.543 1.00 . A A . 112 ILE CD1  1 1 
        1  1603 1 1 112 ILE CG1  C  22.058 -13.837 -16.699 1.00 . A A . 112 ILE CG1  1 1 
        1  1604 1 1 112 ILE CG2  C  20.628 -13.764 -18.794 1.00 . A A . 112 ILE CG2  1 1 
        1  1605 1 1 112 ILE H    H  19.831 -14.707 -14.957 1.00 . A A . 112 ILE H    1 1 
        1  1606 1 1 112 ILE HA   H  19.822 -12.303 -16.583 1.00 . A A . 112 ILE HA   1 1 
        1  1607 1 1 112 ILE HB   H  20.493 -15.179 -17.214 1.00 . A A . 112 ILE HB   1 1 
        1  1608 1 1 112 ILE HD11 H  22.271 -15.850 -15.962 1.00 . A A . 112 ILE HD11 1 1 
        1  1609 1 1 112 ILE HD12 H  23.063 -15.553 -17.528 1.00 . A A . 112 ILE HD12 1 1 
        1  1610 1 1 112 ILE HD13 H  23.791 -14.927 -16.029 1.00 . A A . 112 ILE HD13 1 1 
        1  1611 1 1 112 ILE HG12 H  22.608 -13.144 -17.336 1.00 . A A . 112 ILE HG12 1 1 
        1  1612 1 1 112 ILE HG13 H  21.945 -13.357 -15.728 1.00 . A A . 112 ILE HG13 1 1 
        1  1613 1 1 112 ILE HG21 H  21.086 -12.789 -18.957 1.00 . A A . 112 ILE HG21 1 1 
        1  1614 1 1 112 ILE HG22 H  21.172 -14.520 -19.360 1.00 . A A . 112 ILE HG22 1 1 
        1  1615 1 1 112 ILE HG23 H  19.590 -13.739 -19.126 1.00 . A A . 112 ILE HG23 1 1 
        1  1616 1 1 112 ILE N    N  19.603 -13.749 -15.131 1.00 . A A . 112 ILE N    1 1 
        1  1617 1 1 112 ILE O    O  17.513 -14.555 -16.761 1.00 . A A . 112 ILE O    1 1 
        1  1618 1 1 113 PRO C    C  16.415 -13.762 -19.684 1.00 . A A . 113 PRO C    1 1 
        1  1619 1 1 113 PRO CA   C  16.448 -12.696 -18.587 1.00 . A A . 113 PRO CA   1 1 
        1  1620 1 1 113 PRO CB   C  16.181 -11.295 -19.111 1.00 . A A . 113 PRO CB   1 1 
        1  1621 1 1 113 PRO CD   C  18.525 -11.452 -18.393 1.00 . A A . 113 PRO CD   1 1 
        1  1622 1 1 113 PRO CG   C  17.537 -10.611 -19.184 1.00 . A A . 113 PRO CG   1 1 
        1  1623 1 1 113 PRO HA   H  15.764 -12.976 -17.913 1.00 . A A . 113 PRO HA   1 1 
        1  1624 1 1 113 PRO HB2  H  15.708 -11.329 -20.093 1.00 . A A . 113 PRO HB2  1 1 
        1  1625 1 1 113 PRO HB3  H  15.505 -10.753 -18.450 1.00 . A A . 113 PRO HB3  1 1 
        1  1626 1 1 113 PRO HD2  H  19.381 -11.737 -19.004 1.00 . A A . 113 PRO HD2  1 1 
        1  1627 1 1 113 PRO HD3  H  18.915 -10.903 -17.535 1.00 . A A . 113 PRO HD3  1 1 
        1  1628 1 1 113 PRO HG2  H  17.861 -10.515 -20.220 1.00 . A A . 113 PRO HG2  1 1 
        1  1629 1 1 113 PRO HG3  H  17.478  -9.603 -18.773 1.00 . A A . 113 PRO HG3  1 1 
        1  1630 1 1 113 PRO N    N  17.762 -12.623 -17.971 1.00 . A A . 113 PRO N    1 1 
        1  1631 1 1 113 PRO O    O  17.396 -14.476 -19.890 1.00 . A A . 113 PRO O    1 1 
        1  1632 1 1 114 SER C    C  15.431 -14.155 -22.777 1.00 . A A . 114 SER C    1 1 
        1  1633 1 1 114 SER CA   C  15.104 -14.803 -21.430 1.00 . A A . 114 SER CA   1 1 
        1  1634 1 1 114 SER CB   C  13.680 -15.362 -21.442 1.00 . A A . 114 SER CB   1 1 
        1  1635 1 1 114 SER H    H  14.485 -13.252 -20.185 1.00 . A A . 114 SER H    1 1 
        1  1636 1 1 114 SER HA   H  15.808 -15.606 -21.210 1.00 . A A . 114 SER HA   1 1 
        1  1637 1 1 114 SER HB2  H  13.325 -15.471 -20.417 1.00 . A A . 114 SER HB2  1 1 
        1  1638 1 1 114 SER HB3  H  13.016 -14.653 -21.936 1.00 . A A . 114 SER HB3  1 1 
        1  1639 1 1 114 SER HG   H  14.526 -16.941 -22.335 1.00 . A A . 114 SER HG   1 1 
        1  1640 1 1 114 SER N    N  15.278 -13.836 -20.359 1.00 . A A . 114 SER N    1 1 
        1  1641 1 1 114 SER O    O  15.081 -13.001 -23.016 1.00 . A A . 114 SER O    1 1 
        1  1642 1 1 114 SER OG   O  13.607 -16.622 -22.104 1.00 . A A . 114 SER OG   1 1 
        1  1643 1 1 115 SER C    C  15.239 -14.331 -25.830 1.00 . A A . 115 SER C    1 1 
        1  1644 1 1 115 SER CA   C  16.477 -14.443 -24.939 1.00 . A A . 115 SER CA   1 1 
        1  1645 1 1 115 SER CB   C  17.515 -15.362 -25.586 1.00 . A A . 115 SER CB   1 1 
        1  1646 1 1 115 SER H    H  16.380 -15.865 -23.419 1.00 . A A . 115 SER H    1 1 
        1  1647 1 1 115 SER HA   H  16.918 -13.461 -24.770 1.00 . A A . 115 SER HA   1 1 
        1  1648 1 1 115 SER HB2  H  17.860 -14.919 -26.520 1.00 . A A . 115 SER HB2  1 1 
        1  1649 1 1 115 SER HB3  H  18.384 -15.445 -24.933 1.00 . A A . 115 SER HB3  1 1 
        1  1650 1 1 115 SER HG   H  17.443 -17.062 -26.640 1.00 . A A . 115 SER HG   1 1 
        1  1651 1 1 115 SER N    N  16.099 -14.927 -23.622 1.00 . A A . 115 SER N    1 1 
        1  1652 1 1 115 SER O    O  14.669 -15.341 -26.237 1.00 . A A . 115 SER O    1 1 
        1  1653 1 1 115 SER OG   O  16.991 -16.662 -25.843 1.00 . A A . 115 SER OG   1 1 
        1  1654 1 1 116 GLY C    C  13.678 -11.379 -27.417 1.00 . A A . 116 GLY C    1 1 
        1  1655 1 1 116 GLY CA   C  13.699 -12.834 -26.943 1.00 . A A . 116 GLY CA   1 1 
        1  1656 1 1 116 GLY H    H  15.329 -12.275 -25.772 1.00 . A A . 116 GLY H    1 1 
        1  1657 1 1 116 GLY HA2  H  13.712 -13.501 -27.805 1.00 . A A . 116 GLY HA2  1 1 
        1  1658 1 1 116 GLY HA3  H  12.789 -13.052 -26.385 1.00 . A A . 116 GLY HA3  1 1 
        1  1659 1 1 116 GLY N    N  14.859 -13.092 -26.107 1.00 . A A . 116 GLY N    1 1 
        1  1660 1 1 116 GLY O    O  14.718 -10.818 -27.757 1.00 . A A . 116 GLY O    1 1 
        1  1661 1 1 117 SER C    C  11.525  -8.651 -26.795 1.00 . A A . 117 SER C    1 1 
        1  1662 1 1 117 SER CA   C  12.310  -9.432 -27.851 1.00 . A A . 117 SER CA   1 1 
        1  1663 1 1 117 SER CB   C  11.599  -9.358 -29.203 1.00 . A A . 117 SER CB   1 1 
        1  1664 1 1 117 SER H    H  11.640 -11.274 -27.146 1.00 . A A . 117 SER H    1 1 
        1  1665 1 1 117 SER HA   H  13.320  -9.033 -27.950 1.00 . A A . 117 SER HA   1 1 
        1  1666 1 1 117 SER HB2  H  10.899 -10.189 -29.291 1.00 . A A . 117 SER HB2  1 1 
        1  1667 1 1 117 SER HB3  H  11.012  -8.441 -29.255 1.00 . A A . 117 SER HB3  1 1 
        1  1668 1 1 117 SER HG   H  13.255 -10.041 -30.095 1.00 . A A . 117 SER HG   1 1 
        1  1669 1 1 117 SER N    N  12.481 -10.810 -27.424 1.00 . A A . 117 SER N    1 1 
        1  1670 1 1 117 SER O    O  10.421  -9.043 -26.421 1.00 . A A . 117 SER O    1 1 
        1  1671 1 1 117 SER OG   O  12.517  -9.396 -30.292 1.00 . A A . 117 SER OG   1 1 
        1  1672 1 1 118 GLY C    C  12.542  -5.913 -24.566 1.00 . A A . 118 GLY C    1 1 
        1  1673 1 1 118 GLY CA   C  11.497  -6.720 -25.339 1.00 . A A . 118 GLY CA   1 1 
        1  1674 1 1 118 GLY H    H  13.024  -7.248 -26.653 1.00 . A A . 118 GLY H    1 1 
        1  1675 1 1 118 GLY HA2  H  10.790  -6.042 -25.816 1.00 . A A . 118 GLY HA2  1 1 
        1  1676 1 1 118 GLY HA3  H  10.927  -7.340 -24.647 1.00 . A A . 118 GLY HA3  1 1 
        1  1677 1 1 118 GLY N    N  12.126  -7.560 -26.344 1.00 . A A . 118 GLY N    1 1 
        1  1678 1 1 118 GLY O    O  12.763  -4.738 -24.855 1.00 . A A . 118 GLY O    1 1 
        1  1679 1 1 119 PRO C    C  15.501  -5.799 -23.532 1.00 . A A . 119 PRO C    1 1 
        1  1680 1 1 119 PRO CA   C  14.191  -5.952 -22.756 1.00 . A A . 119 PRO CA   1 1 
        1  1681 1 1 119 PRO CB   C  14.328  -6.839 -21.529 1.00 . A A . 119 PRO CB   1 1 
        1  1682 1 1 119 PRO CD   C  12.939  -7.985 -23.201 1.00 . A A . 119 PRO CD   1 1 
        1  1683 1 1 119 PRO CG   C  13.726  -8.181 -21.916 1.00 . A A . 119 PRO CG   1 1 
        1  1684 1 1 119 PRO HA   H  13.908  -5.025 -22.513 1.00 . A A . 119 PRO HA   1 1 
        1  1685 1 1 119 PRO HB2  H  15.373  -6.949 -21.241 1.00 . A A . 119 PRO HB2  1 1 
        1  1686 1 1 119 PRO HB3  H  13.805  -6.408 -20.676 1.00 . A A . 119 PRO HB3  1 1 
        1  1687 1 1 119 PRO HD2  H  13.279  -8.666 -23.982 1.00 . A A . 119 PRO HD2  1 1 
        1  1688 1 1 119 PRO HD3  H  11.877  -8.180 -23.049 1.00 . A A . 119 PRO HD3  1 1 
        1  1689 1 1 119 PRO HG2  H  14.511  -8.924 -22.058 1.00 . A A . 119 PRO HG2  1 1 
        1  1690 1 1 119 PRO HG3  H  13.077  -8.551 -21.123 1.00 . A A . 119 PRO HG3  1 1 
        1  1691 1 1 119 PRO N    N  13.174  -6.593 -23.572 1.00 . A A . 119 PRO N    1 1 
        1  1692 1 1 119 PRO O    O  15.986  -6.757 -24.133 1.00 . A A . 119 PRO O    1 1 
        1  1693 1 1 120 SER C    C  18.315  -3.757 -23.196 1.00 . A A . 120 SER C    1 1 
        1  1694 1 1 120 SER CA   C  17.281  -4.297 -24.185 1.00 . A A . 120 SER CA   1 1 
        1  1695 1 1 120 SER CB   C  17.058  -3.296 -25.321 1.00 . A A . 120 SER CB   1 1 
        1  1696 1 1 120 SER H    H  15.635  -3.815 -23.002 1.00 . A A . 120 SER H    1 1 
        1  1697 1 1 120 SER HA   H  17.609  -5.250 -24.601 1.00 . A A . 120 SER HA   1 1 
        1  1698 1 1 120 SER HB2  H  18.002  -3.120 -25.838 1.00 . A A . 120 SER HB2  1 1 
        1  1699 1 1 120 SER HB3  H  16.369  -3.722 -26.050 1.00 . A A . 120 SER HB3  1 1 
        1  1700 1 1 120 SER HG   H  15.542  -2.054 -24.915 1.00 . A A . 120 SER HG   1 1 
        1  1701 1 1 120 SER N    N  16.036  -4.588 -23.493 1.00 . A A . 120 SER N    1 1 
        1  1702 1 1 120 SER O    O  17.996  -2.919 -22.354 1.00 . A A . 120 SER O    1 1 
        1  1703 1 1 120 SER OG   O  16.540  -2.057 -24.846 1.00 . A A . 120 SER OG   1 1 
        1  1704 1 1 121 SER C    C  20.729  -2.311 -22.465 1.00 . A A . 121 SER C    1 1 
        1  1705 1 1 121 SER CA   C  20.618  -3.837 -22.460 1.00 . A A . 121 SER CA   1 1 
        1  1706 1 1 121 SER CB   C  21.945  -4.468 -22.886 1.00 . A A . 121 SER CB   1 1 
        1  1707 1 1 121 SER H    H  19.785  -4.940 -24.019 1.00 . A A . 121 SER H    1 1 
        1  1708 1 1 121 SER HA   H  20.347  -4.198 -21.467 1.00 . A A . 121 SER HA   1 1 
        1  1709 1 1 121 SER HB2  H  22.281  -4.010 -23.817 1.00 . A A . 121 SER HB2  1 1 
        1  1710 1 1 121 SER HB3  H  22.705  -4.257 -22.134 1.00 . A A . 121 SER HB3  1 1 
        1  1711 1 1 121 SER HG   H  21.378  -6.077 -23.933 1.00 . A A . 121 SER HG   1 1 
        1  1712 1 1 121 SER N    N  19.534  -4.259 -23.331 1.00 . A A . 121 SER N    1 1 
        1  1713 1 1 121 SER O    O  20.469  -1.669 -23.481 1.00 . A A . 121 SER O    1 1 
        1  1714 1 1 121 SER OG   O  21.833  -5.877 -23.065 1.00 . A A . 121 SER OG   1 1 
        1  1715 1 1 122 GLY C    C  22.128   0.010 -19.960 1.00 . A A . 122 GLY C    1 1 
        1  1716 1 1 122 GLY CA   C  21.266  -0.336 -21.176 1.00 . A A . 122 GLY CA   1 1 
        1  1717 1 1 122 GLY H    H  21.327  -2.303 -20.495 1.00 . A A . 122 GLY H    1 1 
        1  1718 1 1 122 GLY HA2  H  21.720   0.076 -22.077 1.00 . A A . 122 GLY HA2  1 1 
        1  1719 1 1 122 GLY HA3  H  20.285   0.127 -21.074 1.00 . A A . 122 GLY HA3  1 1 
        1  1720 1 1 122 GLY N    N  21.117  -1.774 -21.317 1.00 . A A . 122 GLY N    1 1 
        1  1721 1 1 122 GLY O    O  23.345   0.149 -20.077 1.00 . A A . 122 GLY O    1 1 
        2  1722 1 1   1 GLY C    C  -4.007 -26.792  -3.579 1.00 . A A .   1 GLY C    1 1 
        2  1723 1 1   1 GLY CA   C  -4.966 -25.683  -3.142 1.00 . A A .   1 GLY CA   1 1 
        2  1724 1 1   1 GLY H1   H  -6.461 -27.109  -3.409 1.00 . A A .   1 GLY H1   1 1 
        2  1725 1 1   1 GLY HA2  H  -4.879 -24.834  -3.820 1.00 . A A .   1 GLY HA2  1 1 
        2  1726 1 1   1 GLY HA3  H  -4.689 -25.328  -2.150 1.00 . A A .   1 GLY HA3  1 1 
        2  1727 1 1   1 GLY N    N  -6.339 -26.158  -3.126 1.00 . A A .   1 GLY N    1 1 
        2  1728 1 1   1 GLY O    O  -3.661 -27.667  -2.786 1.00 . A A .   1 GLY O    1 1 
        2  1729 1 1   2 SER C    C  -1.887 -27.093  -6.537 1.00 . A A .   2 SER C    1 1 
        2  1730 1 1   2 SER CA   C  -2.693 -27.708  -5.391 1.00 . A A .   2 SER CA   1 1 
        2  1731 1 1   2 SER CB   C  -3.450 -28.945  -5.879 1.00 . A A .   2 SER CB   1 1 
        2  1732 1 1   2 SER H    H  -3.891 -26.006  -5.478 1.00 . A A .   2 SER H    1 1 
        2  1733 1 1   2 SER HA   H  -2.036 -27.986  -4.567 1.00 . A A .   2 SER HA   1 1 
        2  1734 1 1   2 SER HB2  H  -4.521 -28.791  -5.745 1.00 . A A .   2 SER HB2  1 1 
        2  1735 1 1   2 SER HB3  H  -3.279 -29.076  -6.948 1.00 . A A .   2 SER HB3  1 1 
        2  1736 1 1   2 SER HG   H  -3.688 -30.869  -5.382 1.00 . A A .   2 SER HG   1 1 
        2  1737 1 1   2 SER N    N  -3.605 -26.720  -4.839 1.00 . A A .   2 SER N    1 1 
        2  1738 1 1   2 SER O    O  -2.226 -27.273  -7.706 1.00 . A A .   2 SER O    1 1 
        2  1739 1 1   2 SER OG   O  -3.050 -30.124  -5.186 1.00 . A A .   2 SER OG   1 1 
        2  1740 1 1   3 SER C    C   1.422 -26.354  -7.099 1.00 . A A .   3 SER C    1 1 
        2  1741 1 1   3 SER CA   C   0.022 -25.737  -7.143 1.00 . A A .   3 SER CA   1 1 
        2  1742 1 1   3 SER CB   C   0.099 -24.228  -6.903 1.00 . A A .   3 SER CB   1 1 
        2  1743 1 1   3 SER H    H  -0.567 -26.238  -5.209 1.00 . A A .   3 SER H    1 1 
        2  1744 1 1   3 SER HA   H  -0.450 -25.927  -8.107 1.00 . A A .   3 SER HA   1 1 
        2  1745 1 1   3 SER HB2  H  -0.908 -23.812  -6.881 1.00 . A A .   3 SER HB2  1 1 
        2  1746 1 1   3 SER HB3  H   0.543 -24.038  -5.926 1.00 . A A .   3 SER HB3  1 1 
        2  1747 1 1   3 SER HG   H   1.709 -24.070  -8.082 1.00 . A A .   3 SER HG   1 1 
        2  1748 1 1   3 SER N    N  -0.835 -26.380  -6.161 1.00 . A A .   3 SER N    1 1 
        2  1749 1 1   3 SER O    O   2.021 -26.466  -6.030 1.00 . A A .   3 SER O    1 1 
        2  1750 1 1   3 SER OG   O   0.863 -23.566  -7.907 1.00 . A A .   3 SER OG   1 1 
        2  1751 1 1   4 GLY C    C   4.158 -26.459  -9.210 1.00 . A A .   4 GLY C    1 1 
        2  1752 1 1   4 GLY CA   C   3.220 -27.339  -8.381 1.00 . A A .   4 GLY CA   1 1 
        2  1753 1 1   4 GLY H    H   1.408 -26.641  -9.137 1.00 . A A .   4 GLY H    1 1 
        2  1754 1 1   4 GLY HA2  H   3.639 -27.488  -7.386 1.00 . A A .   4 GLY HA2  1 1 
        2  1755 1 1   4 GLY HA3  H   3.137 -28.323  -8.843 1.00 . A A .   4 GLY HA3  1 1 
        2  1756 1 1   4 GLY N    N   1.902 -26.737  -8.273 1.00 . A A .   4 GLY N    1 1 
        2  1757 1 1   4 GLY O    O   3.849 -26.118 -10.350 1.00 . A A .   4 GLY O    1 1 
        2  1758 1 1   5 SER C    C   7.681 -25.776  -8.943 1.00 . A A .   5 SER C    1 1 
        2  1759 1 1   5 SER CA   C   6.271 -25.283  -9.270 1.00 . A A .   5 SER CA   1 1 
        2  1760 1 1   5 SER CB   C   6.115 -23.815  -8.866 1.00 . A A .   5 SER CB   1 1 
        2  1761 1 1   5 SER H    H   5.529 -26.398  -7.675 1.00 . A A .   5 SER H    1 1 
        2  1762 1 1   5 SER HA   H   6.066 -25.389 -10.335 1.00 . A A .   5 SER HA   1 1 
        2  1763 1 1   5 SER HB2  H   5.059 -23.592  -8.713 1.00 . A A .   5 SER HB2  1 1 
        2  1764 1 1   5 SER HB3  H   6.618 -23.646  -7.914 1.00 . A A .   5 SER HB3  1 1 
        2  1765 1 1   5 SER HG   H   5.924 -22.634 -10.471 1.00 . A A .   5 SER HG   1 1 
        2  1766 1 1   5 SER N    N   5.285 -26.116  -8.603 1.00 . A A .   5 SER N    1 1 
        2  1767 1 1   5 SER O    O   8.018 -25.977  -7.777 1.00 . A A .   5 SER O    1 1 
        2  1768 1 1   5 SER OG   O   6.648 -22.931  -9.849 1.00 . A A .   5 SER OG   1 1 
        2  1769 1 1   6 SER C    C  10.666 -25.367  -9.099 1.00 . A A .   6 SER C    1 1 
        2  1770 1 1   6 SER CA   C   9.836 -26.423  -9.831 1.00 . A A .   6 SER CA   1 1 
        2  1771 1 1   6 SER CB   C  10.469 -26.752 -11.185 1.00 . A A .   6 SER CB   1 1 
        2  1772 1 1   6 SER H    H   8.188 -25.792 -10.938 1.00 . A A .   6 SER H    1 1 
        2  1773 1 1   6 SER HA   H   9.762 -27.333  -9.235 1.00 . A A .   6 SER HA   1 1 
        2  1774 1 1   6 SER HB2  H   9.785 -26.466 -11.984 1.00 . A A .   6 SER HB2  1 1 
        2  1775 1 1   6 SER HB3  H  11.375 -26.159 -11.315 1.00 . A A .   6 SER HB3  1 1 
        2  1776 1 1   6 SER HG   H  10.591 -28.453 -12.232 1.00 . A A .   6 SER HG   1 1 
        2  1777 1 1   6 SER N    N   8.469 -25.957  -9.993 1.00 . A A .   6 SER N    1 1 
        2  1778 1 1   6 SER O    O  11.294 -24.519  -9.730 1.00 . A A .   6 SER O    1 1 
        2  1779 1 1   6 SER OG   O  10.787 -28.136 -11.304 1.00 . A A .   6 SER OG   1 1 
        2  1780 1 1   7 GLY C    C  12.806 -25.017  -6.696 1.00 . A A .   7 GLY C    1 1 
        2  1781 1 1   7 GLY CA   C  11.384 -24.515  -6.952 1.00 . A A .   7 GLY CA   1 1 
        2  1782 1 1   7 GLY H    H  10.127 -26.146  -7.271 1.00 . A A .   7 GLY H    1 1 
        2  1783 1 1   7 GLY HA2  H  11.420 -23.543  -7.444 1.00 . A A .   7 GLY HA2  1 1 
        2  1784 1 1   7 GLY HA3  H  10.868 -24.373  -6.003 1.00 . A A .   7 GLY HA3  1 1 
        2  1785 1 1   7 GLY N    N  10.641 -25.453  -7.777 1.00 . A A .   7 GLY N    1 1 
        2  1786 1 1   7 GLY O    O  12.998 -26.145  -6.244 1.00 . A A .   7 GLY O    1 1 
        2  1787 1 1   8 ALA C    C  15.462 -24.589  -5.305 1.00 . A A .   8 ALA C    1 1 
        2  1788 1 1   8 ALA CA   C  15.166 -24.498  -6.803 1.00 . A A .   8 ALA CA   1 1 
        2  1789 1 1   8 ALA CB   C  16.046 -23.464  -7.510 1.00 . A A .   8 ALA CB   1 1 
        2  1790 1 1   8 ALA H    H  13.602 -23.240  -7.363 1.00 . A A .   8 ALA H    1 1 
        2  1791 1 1   8 ALA HA   H  15.335 -25.473  -7.259 1.00 . A A .   8 ALA HA   1 1 
        2  1792 1 1   8 ALA HB1  H  16.003 -22.519  -6.968 1.00 . A A .   8 ALA HB1  1 1 
        2  1793 1 1   8 ALA HB2  H  17.075 -23.821  -7.536 1.00 . A A .   8 ALA HB2  1 1 
        2  1794 1 1   8 ALA HB3  H  15.686 -23.316  -8.528 1.00 . A A .   8 ALA HB3  1 1 
        2  1795 1 1   8 ALA N    N  13.767 -24.156  -6.995 1.00 . A A .   8 ALA N    1 1 
        2  1796 1 1   8 ALA O    O  15.838 -25.649  -4.807 1.00 . A A .   8 ALA O    1 1 
        2  1797 1 1   9 GLY C    C  15.498 -21.959  -2.696 1.00 . A A .   9 GLY C    1 1 
        2  1798 1 1   9 GLY CA   C  15.527 -23.404  -3.197 1.00 . A A .   9 GLY CA   1 1 
        2  1799 1 1   9 GLY H    H  14.977 -22.606  -5.041 1.00 . A A .   9 GLY H    1 1 
        2  1800 1 1   9 GLY HA2  H  14.773 -23.990  -2.672 1.00 . A A .   9 GLY HA2  1 1 
        2  1801 1 1   9 GLY HA3  H  16.494 -23.853  -2.971 1.00 . A A .   9 GLY HA3  1 1 
        2  1802 1 1   9 GLY N    N  15.283 -23.464  -4.629 1.00 . A A .   9 GLY N    1 1 
        2  1803 1 1   9 GLY O    O  14.643 -21.594  -1.892 1.00 . A A .   9 GLY O    1 1 
        2  1804 1 1  10 GLN C    C  15.238 -19.045  -3.142 1.00 . A A .  10 GLN C    1 1 
        2  1805 1 1  10 GLN CA   C  16.539 -19.778  -2.806 1.00 . A A .  10 GLN CA   1 1 
        2  1806 1 1  10 GLN CB   C  17.737 -19.103  -3.476 1.00 . A A .  10 GLN CB   1 1 
        2  1807 1 1  10 GLN CD   C  18.884 -18.804  -5.702 1.00 . A A .  10 GLN CD   1 1 
        2  1808 1 1  10 GLN CG   C  17.547 -19.028  -4.992 1.00 . A A .  10 GLN CG   1 1 
        2  1809 1 1  10 GLN H    H  17.137 -21.481  -3.847 1.00 . A A .  10 GLN H    1 1 
        2  1810 1 1  10 GLN HA   H  16.691 -19.786  -1.727 1.00 . A A .  10 GLN HA   1 1 
        2  1811 1 1  10 GLN HB2  H  17.867 -18.100  -3.072 1.00 . A A .  10 GLN HB2  1 1 
        2  1812 1 1  10 GLN HB3  H  18.647 -19.659  -3.248 1.00 . A A .  10 GLN HB3  1 1 
        2  1813 1 1  10 GLN HE21 H  17.868 -18.555  -7.436 1.00 . A A .  10 GLN HE21 1 1 
        2  1814 1 1  10 GLN HE22 H  19.589 -18.413  -7.559 1.00 . A A .  10 GLN HE22 1 1 
        2  1815 1 1  10 GLN HG2  H  17.090 -19.950  -5.352 1.00 . A A .  10 GLN HG2  1 1 
        2  1816 1 1  10 GLN HG3  H  16.861 -18.216  -5.236 1.00 . A A .  10 GLN HG3  1 1 
        2  1817 1 1  10 GLN N    N  16.445 -21.176  -3.193 1.00 . A A .  10 GLN N    1 1 
        2  1818 1 1  10 GLN NE2  N  18.771 -18.571  -7.007 1.00 . A A .  10 GLN NE2  1 1 
        2  1819 1 1  10 GLN O    O  14.538 -19.416  -4.083 1.00 . A A .  10 GLN O    1 1 
        2  1820 1 1  10 GLN OE1  O  19.947 -18.840  -5.105 1.00 . A A .  10 GLN OE1  1 1 
        2  1821 1 1  11 VAL C    C  14.135 -15.766  -2.772 1.00 . A A .  11 VAL C    1 1 
        2  1822 1 1  11 VAL CA   C  13.750 -17.231  -2.555 1.00 . A A .  11 VAL CA   1 1 
        2  1823 1 1  11 VAL CB   C  12.792 -17.430  -1.380 1.00 . A A .  11 VAL CB   1 1 
        2  1824 1 1  11 VAL CG1  C  11.565 -16.525  -1.514 1.00 . A A .  11 VAL CG1  1 1 
        2  1825 1 1  11 VAL CG2  C  12.380 -18.897  -1.250 1.00 . A A .  11 VAL CG2  1 1 
        2  1826 1 1  11 VAL H    H  15.529 -17.725  -1.590 1.00 . A A .  11 VAL H    1 1 
        2  1827 1 1  11 VAL HA   H  13.261 -17.603  -3.456 1.00 . A A .  11 VAL HA   1 1 
        2  1828 1 1  11 VAL HB   H  13.318 -17.147  -0.467 1.00 . A A .  11 VAL HB   1 1 
        2  1829 1 1  11 VAL HG11 H  11.123 -16.657  -2.501 1.00 . A A .  11 VAL HG11 1 1 
        2  1830 1 1  11 VAL HG12 H  10.834 -16.789  -0.750 1.00 . A A .  11 VAL HG12 1 1 
        2  1831 1 1  11 VAL HG13 H  11.865 -15.485  -1.386 1.00 . A A .  11 VAL HG13 1 1 
        2  1832 1 1  11 VAL HG21 H  12.106 -19.108  -0.216 1.00 . A A .  11 VAL HG21 1 1 
        2  1833 1 1  11 VAL HG22 H  11.526 -19.094  -1.899 1.00 . A A .  11 VAL HG22 1 1 
        2  1834 1 1  11 VAL HG23 H  13.213 -19.536  -1.542 1.00 . A A .  11 VAL HG23 1 1 
        2  1835 1 1  11 VAL N    N  14.954 -18.019  -2.354 1.00 . A A .  11 VAL N    1 1 
        2  1836 1 1  11 VAL O    O  15.244 -15.355  -2.432 1.00 . A A .  11 VAL O    1 1 
        2  1837 1 1  12 VAL C    C  13.222 -12.811  -2.314 1.00 . A A .  12 VAL C    1 1 
        2  1838 1 1  12 VAL CA   C  13.426 -13.609  -3.604 1.00 . A A .  12 VAL CA   1 1 
        2  1839 1 1  12 VAL CB   C  12.522 -13.140  -4.746 1.00 . A A .  12 VAL CB   1 1 
        2  1840 1 1  12 VAL CG1  C  11.065 -13.045  -4.288 1.00 . A A .  12 VAL CG1  1 1 
        2  1841 1 1  12 VAL CG2  C  13.006 -11.805  -5.315 1.00 . A A .  12 VAL CG2  1 1 
        2  1842 1 1  12 VAL H    H  12.300 -15.361  -3.611 1.00 . A A .  12 VAL H    1 1 
        2  1843 1 1  12 VAL HA   H  14.461 -13.497  -3.926 1.00 . A A .  12 VAL HA   1 1 
        2  1844 1 1  12 VAL HB   H  12.575 -13.882  -5.542 1.00 . A A .  12 VAL HB   1 1 
        2  1845 1 1  12 VAL HG11 H  11.025 -12.602  -3.293 1.00 . A A .  12 VAL HG11 1 1 
        2  1846 1 1  12 VAL HG12 H  10.505 -12.422  -4.985 1.00 . A A .  12 VAL HG12 1 1 
        2  1847 1 1  12 VAL HG13 H  10.627 -14.043  -4.259 1.00 . A A .  12 VAL HG13 1 1 
        2  1848 1 1  12 VAL HG21 H  12.506 -11.612  -6.264 1.00 . A A .  12 VAL HG21 1 1 
        2  1849 1 1  12 VAL HG22 H  12.773 -11.004  -4.613 1.00 . A A .  12 VAL HG22 1 1 
        2  1850 1 1  12 VAL HG23 H  14.083 -11.847  -5.474 1.00 . A A .  12 VAL HG23 1 1 
        2  1851 1 1  12 VAL N    N  13.198 -15.019  -3.337 1.00 . A A .  12 VAL N    1 1 
        2  1852 1 1  12 VAL O    O  12.625 -13.308  -1.360 1.00 . A A .  12 VAL O    1 1 
        2  1853 1 1  13 HIS C    C  12.613  -9.597  -1.470 1.00 . A A .  13 HIS C    1 1 
        2  1854 1 1  13 HIS CA   C  13.611 -10.717  -1.169 1.00 . A A .  13 HIS CA   1 1 
        2  1855 1 1  13 HIS CB   C  14.983 -10.189  -0.744 1.00 . A A .  13 HIS CB   1 1 
        2  1856 1 1  13 HIS CD2  C  15.668  -7.993  -1.984 1.00 . A A .  13 HIS CD2  1 1 
        2  1857 1 1  13 HIS CE1  C  16.914  -8.890  -3.542 1.00 . A A .  13 HIS CE1  1 1 
        2  1858 1 1  13 HIS CG   C  15.667  -9.343  -1.790 1.00 . A A .  13 HIS CG   1 1 
        2  1859 1 1  13 HIS H    H  14.214 -11.191  -3.106 1.00 . A A .  13 HIS H    1 1 
        2  1860 1 1  13 HIS HA   H  13.223 -11.329  -0.355 1.00 . A A .  13 HIS HA   1 1 
        2  1861 1 1  13 HIS HB2  H  14.868  -9.600   0.166 1.00 . A A .  13 HIS HB2  1 1 
        2  1862 1 1  13 HIS HB3  H  15.625 -11.034  -0.497 1.00 . A A .  13 HIS HB3  1 1 
        2  1863 1 1  13 HIS HD1  H  16.659 -10.853  -2.918 1.00 . A A .  13 HIS HD1  1 1 
        2  1864 1 1  13 HIS HD2  H  15.139  -7.261  -1.373 1.00 . A A .  13 HIS HD2  1 1 
        2  1865 1 1  13 HIS HE1  H  17.566  -8.992  -4.410 1.00 . A A .  13 HIS HE1  1 1 
        2  1866 1 1  13 HIS N    N  13.730 -11.588  -2.326 1.00 . A A .  13 HIS N    1 1 
        2  1867 1 1  13 HIS ND1  N  16.461  -9.881  -2.788 1.00 . A A .  13 HIS ND1  1 1 
        2  1868 1 1  13 HIS NE2  N  16.422  -7.721  -3.042 1.00 . A A .  13 HIS NE2  1 1 
        2  1869 1 1  13 HIS O    O  12.235  -9.390  -2.622 1.00 . A A .  13 HIS O    1 1 
        2  1870 1 1  14 THR C    C  11.797  -6.555   0.143 1.00 . A A .  14 THR C    1 1 
        2  1871 1 1  14 THR CA   C  11.266  -7.811  -0.550 1.00 . A A .  14 THR CA   1 1 
        2  1872 1 1  14 THR CB   C   9.917  -8.283  -0.002 1.00 . A A .  14 THR CB   1 1 
        2  1873 1 1  14 THR CG2  C   9.205  -9.248  -0.951 1.00 . A A .  14 THR CG2  1 1 
        2  1874 1 1  14 THR H    H  12.525  -9.080   0.520 1.00 . A A .  14 THR H    1 1 
        2  1875 1 1  14 THR HA   H  11.165  -7.574  -1.609 1.00 . A A .  14 THR HA   1 1 
        2  1876 1 1  14 THR HB   H   9.278  -7.435   0.243 1.00 . A A .  14 THR HB   1 1 
        2  1877 1 1  14 THR HG1  H  10.731  -9.920   0.814 1.00 . A A .  14 THR HG1  1 1 
        2  1878 1 1  14 THR HG21 H   9.006  -8.746  -1.898 1.00 . A A .  14 THR HG21 1 1 
        2  1879 1 1  14 THR HG22 H   9.837 -10.118  -1.128 1.00 . A A .  14 THR HG22 1 1 
        2  1880 1 1  14 THR HG23 H   8.263  -9.568  -0.505 1.00 . A A .  14 THR HG23 1 1 
        2  1881 1 1  14 THR N    N  12.213  -8.905  -0.414 1.00 . A A .  14 THR N    1 1 
        2  1882 1 1  14 THR O    O  12.612  -6.646   1.060 1.00 . A A .  14 THR O    1 1 
        2  1883 1 1  14 THR OG1  O  10.262  -9.091   1.120 1.00 . A A .  14 THR OG1  1 1 
        2  1884 1 1  15 GLU C    C  10.511  -3.270   0.548 1.00 . A A .  15 GLU C    1 1 
        2  1885 1 1  15 GLU CA   C  11.731  -4.140   0.242 1.00 . A A .  15 GLU CA   1 1 
        2  1886 1 1  15 GLU CB   C  12.700  -3.415  -0.696 1.00 . A A .  15 GLU CB   1 1 
        2  1887 1 1  15 GLU CD   C  15.206  -3.134  -0.671 1.00 . A A .  15 GLU CD   1 1 
        2  1888 1 1  15 GLU CG   C  14.050  -4.133  -0.751 1.00 . A A .  15 GLU CG   1 1 
        2  1889 1 1  15 GLU H    H  10.653  -5.348  -1.068 1.00 . A A .  15 GLU H    1 1 
        2  1890 1 1  15 GLU HA   H  12.250  -4.389   1.168 1.00 . A A .  15 GLU HA   1 1 
        2  1891 1 1  15 GLU HB2  H  12.271  -3.362  -1.697 1.00 . A A .  15 GLU HB2  1 1 
        2  1892 1 1  15 GLU HB3  H  12.843  -2.390  -0.355 1.00 . A A .  15 GLU HB3  1 1 
        2  1893 1 1  15 GLU HG2  H  14.121  -4.845   0.072 1.00 . A A .  15 GLU HG2  1 1 
        2  1894 1 1  15 GLU HG3  H  14.123  -4.706  -1.675 1.00 . A A .  15 GLU HG3  1 1 
        2  1895 1 1  15 GLU N    N  11.315  -5.412  -0.322 1.00 . A A .  15 GLU N    1 1 
        2  1896 1 1  15 GLU O    O   9.494  -3.357  -0.139 1.00 . A A .  15 GLU O    1 1 
        2  1897 1 1  15 GLU OE1  O  15.223  -2.217  -1.519 1.00 . A A .  15 GLU OE1  1 1 
        2  1898 1 1  15 GLU OE2  O  16.046  -3.310   0.238 1.00 . A A .  15 GLU OE2  1 1 
        2  1899 1 1  16 THR C    C   9.887  -0.123   1.583 1.00 . A A .  16 THR C    1 1 
        2  1900 1 1  16 THR CA   C   9.573  -1.565   1.985 1.00 . A A .  16 THR CA   1 1 
        2  1901 1 1  16 THR CB   C   9.355  -1.743   3.489 1.00 . A A .  16 THR CB   1 1 
        2  1902 1 1  16 THR CG2  C   8.540  -2.995   3.818 1.00 . A A .  16 THR CG2  1 1 
        2  1903 1 1  16 THR H    H  11.482  -2.385   2.133 1.00 . A A .  16 THR H    1 1 
        2  1904 1 1  16 THR HA   H   8.669  -1.857   1.449 1.00 . A A .  16 THR HA   1 1 
        2  1905 1 1  16 THR HB   H   8.897  -0.855   3.923 1.00 . A A .  16 THR HB   1 1 
        2  1906 1 1  16 THR HG1  H  11.060  -1.206   4.388 1.00 . A A .  16 THR HG1  1 1 
        2  1907 1 1  16 THR HG21 H   8.900  -3.831   3.219 1.00 . A A .  16 THR HG21 1 1 
        2  1908 1 1  16 THR HG22 H   8.650  -3.232   4.876 1.00 . A A .  16 THR HG22 1 1 
        2  1909 1 1  16 THR HG23 H   7.488  -2.813   3.594 1.00 . A A .  16 THR HG23 1 1 
        2  1910 1 1  16 THR N    N  10.651  -2.450   1.579 1.00 . A A .  16 THR N    1 1 
        2  1911 1 1  16 THR O    O  11.051   0.248   1.447 1.00 . A A .  16 THR O    1 1 
        2  1912 1 1  16 THR OG1  O  10.655  -2.032   3.996 1.00 . A A .  16 THR OG1  1 1 
        2  1913 1 1  17 THR C    C   7.961   2.915   1.767 1.00 . A A .  17 THR C    1 1 
        2  1914 1 1  17 THR CA   C   8.975   2.046   1.020 1.00 . A A .  17 THR CA   1 1 
        2  1915 1 1  17 THR CB   C   8.845   2.133  -0.502 1.00 . A A .  17 THR CB   1 1 
        2  1916 1 1  17 THR CG2  C   7.411   1.900  -0.982 1.00 . A A .  17 THR CG2  1 1 
        2  1917 1 1  17 THR H    H   7.882   0.342   1.516 1.00 . A A .  17 THR H    1 1 
        2  1918 1 1  17 THR HA   H   9.967   2.381   1.320 1.00 . A A .  17 THR HA   1 1 
        2  1919 1 1  17 THR HB   H   9.536   1.447  -0.992 1.00 . A A .  17 THR HB   1 1 
        2  1920 1 1  17 THR HG1  H  10.032   3.743  -0.560 1.00 . A A .  17 THR HG1  1 1 
        2  1921 1 1  17 THR HG21 H   6.717   2.413  -0.317 1.00 . A A .  17 THR HG21 1 1 
        2  1922 1 1  17 THR HG22 H   7.299   2.289  -1.994 1.00 . A A .  17 THR HG22 1 1 
        2  1923 1 1  17 THR HG23 H   7.195   0.831  -0.977 1.00 . A A .  17 THR HG23 1 1 
        2  1924 1 1  17 THR N    N   8.827   0.652   1.403 1.00 . A A .  17 THR N    1 1 
        2  1925 1 1  17 THR O    O   6.846   2.476   2.043 1.00 . A A .  17 THR O    1 1 
        2  1926 1 1  17 THR OG1  O   9.089   3.507  -0.793 1.00 . A A .  17 THR OG1  1 1 
        2  1927 1 1  18 GLU C    C   6.929   6.082   1.808 1.00 . A A .  18 GLU C    1 1 
        2  1928 1 1  18 GLU CA   C   7.529   5.067   2.782 1.00 . A A .  18 GLU CA   1 1 
        2  1929 1 1  18 GLU CB   C   8.296   5.770   3.904 1.00 . A A .  18 GLU CB   1 1 
        2  1930 1 1  18 GLU CD   C   8.234   8.278   4.166 1.00 . A A .  18 GLU CD   1 1 
        2  1931 1 1  18 GLU CG   C   7.505   6.962   4.446 1.00 . A A .  18 GLU CG   1 1 
        2  1932 1 1  18 GLU H    H   9.295   4.481   1.844 1.00 . A A .  18 GLU H    1 1 
        2  1933 1 1  18 GLU HA   H   6.736   4.460   3.219 1.00 . A A .  18 GLU HA   1 1 
        2  1934 1 1  18 GLU HB2  H   8.497   5.065   4.710 1.00 . A A .  18 GLU HB2  1 1 
        2  1935 1 1  18 GLU HB3  H   9.263   6.110   3.531 1.00 . A A .  18 GLU HB3  1 1 
        2  1936 1 1  18 GLU HG2  H   6.516   6.985   3.988 1.00 . A A .  18 GLU HG2  1 1 
        2  1937 1 1  18 GLU HG3  H   7.356   6.846   5.520 1.00 . A A .  18 GLU HG3  1 1 
        2  1938 1 1  18 GLU N    N   8.386   4.132   2.073 1.00 . A A .  18 GLU N    1 1 
        2  1939 1 1  18 GLU O    O   7.659   6.825   1.152 1.00 . A A .  18 GLU O    1 1 
        2  1940 1 1  18 GLU OE1  O   8.882   8.351   3.099 1.00 . A A .  18 GLU OE1  1 1 
        2  1941 1 1  18 GLU OE2  O   8.126   9.180   5.024 1.00 . A A .  18 GLU OE2  1 1 
        2  1942 1 1  19 VAL C    C   4.393   8.191   1.668 1.00 . A A .  19 VAL C    1 1 
        2  1943 1 1  19 VAL CA   C   4.900   6.995   0.860 1.00 . A A .  19 VAL CA   1 1 
        2  1944 1 1  19 VAL CB   C   3.781   6.252   0.126 1.00 . A A .  19 VAL CB   1 1 
        2  1945 1 1  19 VAL CG1  C   3.178   7.122  -0.978 1.00 . A A .  19 VAL CG1  1 1 
        2  1946 1 1  19 VAL CG2  C   4.285   4.921  -0.437 1.00 . A A .  19 VAL CG2  1 1 
        2  1947 1 1  19 VAL H    H   5.020   5.475   2.280 1.00 . A A .  19 VAL H    1 1 
        2  1948 1 1  19 VAL HA   H   5.613   7.350   0.116 1.00 . A A .  19 VAL HA   1 1 
        2  1949 1 1  19 VAL HB   H   2.995   6.033   0.849 1.00 . A A .  19 VAL HB   1 1 
        2  1950 1 1  19 VAL HG11 H   3.935   7.809  -1.354 1.00 . A A .  19 VAL HG11 1 1 
        2  1951 1 1  19 VAL HG12 H   2.828   6.486  -1.791 1.00 . A A .  19 VAL HG12 1 1 
        2  1952 1 1  19 VAL HG13 H   2.339   7.691  -0.575 1.00 . A A .  19 VAL HG13 1 1 
        2  1953 1 1  19 VAL HG21 H   5.349   4.817  -0.226 1.00 . A A .  19 VAL HG21 1 1 
        2  1954 1 1  19 VAL HG22 H   3.739   4.100   0.028 1.00 . A A .  19 VAL HG22 1 1 
        2  1955 1 1  19 VAL HG23 H   4.124   4.899  -1.515 1.00 . A A .  19 VAL HG23 1 1 
        2  1956 1 1  19 VAL N    N   5.606   6.083   1.743 1.00 . A A .  19 VAL N    1 1 
        2  1957 1 1  19 VAL O    O   3.571   8.032   2.570 1.00 . A A .  19 VAL O    1 1 
        2  1958 1 1  20 VAL C    C   3.499  11.340   1.138 1.00 . A A .  20 VAL C    1 1 
        2  1959 1 1  20 VAL CA   C   4.514  10.584   1.998 1.00 . A A .  20 VAL CA   1 1 
        2  1960 1 1  20 VAL CB   C   5.754  11.417   2.330 1.00 . A A .  20 VAL CB   1 1 
        2  1961 1 1  20 VAL CG1  C   5.366  12.840   2.735 1.00 . A A .  20 VAL CG1  1 1 
        2  1962 1 1  20 VAL CG2  C   6.590  10.745   3.420 1.00 . A A .  20 VAL CG2  1 1 
        2  1963 1 1  20 VAL H    H   5.572   9.482   0.582 1.00 . A A .  20 VAL H    1 1 
        2  1964 1 1  20 VAL HA   H   4.037  10.300   2.936 1.00 . A A .  20 VAL HA   1 1 
        2  1965 1 1  20 VAL HB   H   6.366  11.480   1.430 1.00 . A A .  20 VAL HB   1 1 
        2  1966 1 1  20 VAL HG11 H   6.254  13.471   2.742 1.00 . A A .  20 VAL HG11 1 1 
        2  1967 1 1  20 VAL HG12 H   4.643  13.237   2.022 1.00 . A A .  20 VAL HG12 1 1 
        2  1968 1 1  20 VAL HG13 H   4.923  12.826   3.731 1.00 . A A .  20 VAL HG13 1 1 
        2  1969 1 1  20 VAL HG21 H   6.930  11.496   4.133 1.00 . A A .  20 VAL HG21 1 1 
        2  1970 1 1  20 VAL HG22 H   5.983  10.002   3.938 1.00 . A A .  20 VAL HG22 1 1 
        2  1971 1 1  20 VAL HG23 H   7.453  10.256   2.968 1.00 . A A .  20 VAL HG23 1 1 
        2  1972 1 1  20 VAL N    N   4.904   9.361   1.316 1.00 . A A .  20 VAL N    1 1 
        2  1973 1 1  20 VAL O    O   3.811  11.755   0.023 1.00 . A A .  20 VAL O    1 1 
        2  1974 1 1  21 LEU C    C   0.819  13.420   1.800 1.00 . A A .  21 LEU C    1 1 
        2  1975 1 1  21 LEU CA   C   1.241  12.194   0.988 1.00 . A A .  21 LEU CA   1 1 
        2  1976 1 1  21 LEU CB   C   0.089  11.238   0.673 1.00 . A A .  21 LEU CB   1 1 
        2  1977 1 1  21 LEU CD1  C  -0.661   8.926   0.002 1.00 . A A .  21 LEU CD1  1 1 
        2  1978 1 1  21 LEU CD2  C   0.858  10.267  -1.524 1.00 . A A .  21 LEU CD2  1 1 
        2  1979 1 1  21 LEU CG   C   0.464   9.959  -0.078 1.00 . A A .  21 LEU CG   1 1 
        2  1980 1 1  21 LEU H    H   2.058  11.155   2.597 1.00 . A A .  21 LEU H    1 1 
        2  1981 1 1  21 LEU HA   H   1.647  12.534   0.035 1.00 . A A .  21 LEU HA   1 1 
        2  1982 1 1  21 LEU HB2  H  -0.391  10.958   1.610 1.00 . A A .  21 LEU HB2  1 1 
        2  1983 1 1  21 LEU HB3  H  -0.653  11.777   0.083 1.00 . A A .  21 LEU HB3  1 1 
        2  1984 1 1  21 LEU HD11 H  -0.347   8.094   0.631 1.00 . A A .  21 LEU HD11 1 1 
        2  1985 1 1  21 LEU HD12 H  -1.550   9.389   0.430 1.00 . A A .  21 LEU HD12 1 1 
        2  1986 1 1  21 LEU HD13 H  -0.889   8.559  -0.999 1.00 . A A .  21 LEU HD13 1 1 
        2  1987 1 1  21 LEU HD21 H   0.218  11.058  -1.914 1.00 . A A .  21 LEU HD21 1 1 
        2  1988 1 1  21 LEU HD22 H   1.898  10.593  -1.555 1.00 . A A .  21 LEU HD22 1 1 
        2  1989 1 1  21 LEU HD23 H   0.740   9.370  -2.132 1.00 . A A .  21 LEU HD23 1 1 
        2  1990 1 1  21 LEU HG   H   1.337   9.522   0.407 1.00 . A A .  21 LEU HG   1 1 
        2  1991 1 1  21 LEU N    N   2.304  11.495   1.690 1.00 . A A .  21 LEU N    1 1 
        2  1992 1 1  21 LEU O    O   0.574  13.319   3.001 1.00 . A A .  21 LEU O    1 1 
        2  1993 1 1  22 THR C    C  -1.122  16.088   1.498 1.00 . A A .  22 THR C    1 1 
        2  1994 1 1  22 THR CA   C   0.358  15.794   1.755 1.00 . A A .  22 THR CA   1 1 
        2  1995 1 1  22 THR CB   C   1.292  16.897   1.254 1.00 . A A .  22 THR CB   1 1 
        2  1996 1 1  22 THR CG2  C   1.492  18.008   2.287 1.00 . A A .  22 THR CG2  1 1 
        2  1997 1 1  22 THR H    H   0.947  14.624   0.135 1.00 . A A .  22 THR H    1 1 
        2  1998 1 1  22 THR HA   H   0.477  15.676   2.832 1.00 . A A .  22 THR HA   1 1 
        2  1999 1 1  22 THR HB   H   0.941  17.304   0.307 1.00 . A A .  22 THR HB   1 1 
        2  2000 1 1  22 THR HG1  H   2.798  15.850   2.056 1.00 . A A .  22 THR HG1  1 1 
        2  2001 1 1  22 THR HG21 H   2.255  18.701   1.931 1.00 . A A .  22 THR HG21 1 1 
        2  2002 1 1  22 THR HG22 H   0.554  18.543   2.431 1.00 . A A .  22 THR HG22 1 1 
        2  2003 1 1  22 THR HG23 H   1.811  17.571   3.233 1.00 . A A .  22 THR HG23 1 1 
        2  2004 1 1  22 THR N    N   0.746  14.550   1.112 1.00 . A A .  22 THR N    1 1 
        2  2005 1 1  22 THR O    O  -1.512  16.389   0.370 1.00 . A A .  22 THR O    1 1 
        2  2006 1 1  22 THR OG1  O   2.566  16.263   1.175 1.00 . A A .  22 THR OG1  1 1 
        2  2007 1 1  23 ALA C    C  -3.568  17.511   1.644 1.00 . A A .  23 ALA C    1 1 
        2  2008 1 1  23 ALA CA   C  -3.333  16.242   2.465 1.00 . A A .  23 ALA CA   1 1 
        2  2009 1 1  23 ALA CB   C  -3.931  16.337   3.870 1.00 . A A .  23 ALA CB   1 1 
        2  2010 1 1  23 ALA H    H  -1.580  15.745   3.475 1.00 . A A .  23 ALA H    1 1 
        2  2011 1 1  23 ALA HA   H  -3.785  15.395   1.947 1.00 . A A .  23 ALA HA   1 1 
        2  2012 1 1  23 ALA HB1  H  -3.796  15.387   4.387 1.00 . A A .  23 ALA HB1  1 1 
        2  2013 1 1  23 ALA HB2  H  -3.428  17.128   4.426 1.00 . A A .  23 ALA HB2  1 1 
        2  2014 1 1  23 ALA HB3  H  -4.995  16.563   3.798 1.00 . A A .  23 ALA HB3  1 1 
        2  2015 1 1  23 ALA N    N  -1.905  15.990   2.562 1.00 . A A .  23 ALA N    1 1 
        2  2016 1 1  23 ALA O    O  -3.438  18.621   2.159 1.00 . A A .  23 ALA O    1 1 
        2  2017 1 1  24 ASP C    C  -5.270  19.301   0.073 1.00 . A A .  24 ASP C    1 1 
        2  2018 1 1  24 ASP CA   C  -4.166  18.420  -0.516 1.00 . A A .  24 ASP CA   1 1 
        2  2019 1 1  24 ASP CB   C  -4.636  17.928  -1.887 1.00 . A A .  24 ASP CB   1 1 
        2  2020 1 1  24 ASP CG   C  -3.824  18.450  -3.074 1.00 . A A .  24 ASP CG   1 1 
        2  2021 1 1  24 ASP H    H  -4.016  16.400  -0.030 1.00 . A A .  24 ASP H    1 1 
        2  2022 1 1  24 ASP HA   H  -3.214  18.944  -0.600 1.00 . A A .  24 ASP HA   1 1 
        2  2023 1 1  24 ASP HB2  H  -4.604  16.838  -1.895 1.00 . A A .  24 ASP HB2  1 1 
        2  2024 1 1  24 ASP HB3  H  -5.678  18.217  -2.023 1.00 . A A .  24 ASP HB3  1 1 
        2  2025 1 1  24 ASP N    N  -3.911  17.306   0.381 1.00 . A A .  24 ASP N    1 1 
        2  2026 1 1  24 ASP O    O  -5.991  18.879   0.975 1.00 . A A .  24 ASP O    1 1 
        2  2027 1 1  24 ASP OD1  O  -2.582  18.494  -2.937 1.00 . A A .  24 ASP OD1  1 1 
        2  2028 1 1  24 ASP OD2  O  -4.464  18.793  -4.092 1.00 . A A .  24 ASP OD2  1 1 
        2  2029 1 1  25 PRO C    C  -7.760  21.109  -0.533 1.00 . A A .  25 PRO C    1 1 
        2  2030 1 1  25 PRO CA   C  -6.371  21.487  -0.014 1.00 . A A .  25 PRO CA   1 1 
        2  2031 1 1  25 PRO CB   C  -5.898  22.841  -0.516 1.00 . A A .  25 PRO CB   1 1 
        2  2032 1 1  25 PRO CD   C  -4.531  21.077  -1.545 1.00 . A A .  25 PRO CD   1 1 
        2  2033 1 1  25 PRO CG   C  -4.903  22.548  -1.628 1.00 . A A .  25 PRO CG   1 1 
        2  2034 1 1  25 PRO HA   H  -6.437  21.464   0.984 1.00 . A A .  25 PRO HA   1 1 
        2  2035 1 1  25 PRO HB2  H  -6.733  23.434  -0.886 1.00 . A A .  25 PRO HB2  1 1 
        2  2036 1 1  25 PRO HB3  H  -5.430  23.413   0.285 1.00 . A A .  25 PRO HB3  1 1 
        2  2037 1 1  25 PRO HD2  H  -4.721  20.566  -2.489 1.00 . A A .  25 PRO HD2  1 1 
        2  2038 1 1  25 PRO HD3  H  -3.472  20.948  -1.321 1.00 . A A .  25 PRO HD3  1 1 
        2  2039 1 1  25 PRO HG2  H  -5.339  22.777  -2.600 1.00 . A A .  25 PRO HG2  1 1 
        2  2040 1 1  25 PRO HG3  H  -4.017  23.173  -1.522 1.00 . A A .  25 PRO HG3  1 1 
        2  2041 1 1  25 PRO N    N  -5.368  20.542  -0.475 1.00 . A A .  25 PRO N    1 1 
        2  2042 1 1  25 PRO O    O  -8.734  21.819  -0.285 1.00 . A A .  25 PRO O    1 1 
        2  2043 1 1  26 VAL C    C  -9.112  17.986  -1.689 1.00 . A A .  26 VAL C    1 1 
        2  2044 1 1  26 VAL CA   C  -9.061  19.511  -1.800 1.00 . A A .  26 VAL CA   1 1 
        2  2045 1 1  26 VAL CB   C  -9.222  20.011  -3.237 1.00 . A A .  26 VAL CB   1 1 
        2  2046 1 1  26 VAL CG1  C  -9.600  21.493  -3.262 1.00 . A A .  26 VAL CG1  1 1 
        2  2047 1 1  26 VAL CG2  C  -7.952  19.756  -4.052 1.00 . A A .  26 VAL CG2  1 1 
        2  2048 1 1  26 VAL H    H  -7.011  19.420  -1.441 1.00 . A A .  26 VAL H    1 1 
        2  2049 1 1  26 VAL HA   H  -9.869  19.933  -1.203 1.00 . A A .  26 VAL HA   1 1 
        2  2050 1 1  26 VAL HB   H -10.034  19.450  -3.698 1.00 . A A .  26 VAL HB   1 1 
        2  2051 1 1  26 VAL HG11 H  -8.858  22.068  -2.708 1.00 . A A .  26 VAL HG11 1 1 
        2  2052 1 1  26 VAL HG12 H  -9.633  21.843  -4.294 1.00 . A A .  26 VAL HG12 1 1 
        2  2053 1 1  26 VAL HG13 H -10.580  21.626  -2.802 1.00 . A A .  26 VAL HG13 1 1 
        2  2054 1 1  26 VAL HG21 H  -7.975  18.741  -4.450 1.00 . A A .  26 VAL HG21 1 1 
        2  2055 1 1  26 VAL HG22 H  -7.899  20.468  -4.875 1.00 . A A .  26 VAL HG22 1 1 
        2  2056 1 1  26 VAL HG23 H  -7.079  19.875  -3.411 1.00 . A A .  26 VAL HG23 1 1 
        2  2057 1 1  26 VAL N    N  -7.807  19.992  -1.244 1.00 . A A .  26 VAL N    1 1 
        2  2058 1 1  26 VAL O    O -10.004  17.436  -1.045 1.00 . A A .  26 VAL O    1 1 
        2  2059 1 1  27 THR C    C  -6.957  15.432  -1.358 1.00 . A A .  27 THR C    1 1 
        2  2060 1 1  27 THR CA   C  -8.065  15.895  -2.306 1.00 . A A .  27 THR CA   1 1 
        2  2061 1 1  27 THR CB   C  -7.874  15.412  -3.746 1.00 . A A .  27 THR CB   1 1 
        2  2062 1 1  27 THR CG2  C  -9.113  15.648  -4.612 1.00 . A A .  27 THR CG2  1 1 
        2  2063 1 1  27 THR H    H  -7.420  17.800  -2.847 1.00 . A A .  27 THR H    1 1 
        2  2064 1 1  27 THR HA   H  -9.005  15.506  -1.914 1.00 . A A .  27 THR HA   1 1 
        2  2065 1 1  27 THR HB   H  -7.576  14.364  -3.768 1.00 . A A .  27 THR HB   1 1 
        2  2066 1 1  27 THR HG1  H  -5.999  15.868  -4.277 1.00 . A A .  27 THR HG1  1 1 
        2  2067 1 1  27 THR HG21 H  -9.551  14.689  -4.887 1.00 . A A .  27 THR HG21 1 1 
        2  2068 1 1  27 THR HG22 H  -9.842  16.233  -4.052 1.00 . A A .  27 THR HG22 1 1 
        2  2069 1 1  27 THR HG23 H  -8.828  16.189  -5.514 1.00 . A A .  27 THR HG23 1 1 
        2  2070 1 1  27 THR N    N  -8.142  17.345  -2.326 1.00 . A A .  27 THR N    1 1 
        2  2071 1 1  27 THR O    O  -5.932  14.916  -1.800 1.00 . A A .  27 THR O    1 1 
        2  2072 1 1  27 THR OG1  O  -6.900  16.302  -4.283 1.00 . A A .  27 THR OG1  1 1 
        2  2073 1 1  28 GLY C    C  -5.315  14.138   0.427 1.00 . A A .  28 GLY C    1 1 
        2  2074 1 1  28 GLY CA   C  -6.237  15.244   0.943 1.00 . A A .  28 GLY CA   1 1 
        2  2075 1 1  28 GLY H    H  -8.038  16.054   0.280 1.00 . A A .  28 GLY H    1 1 
        2  2076 1 1  28 GLY HA2  H  -5.644  16.109   1.238 1.00 . A A .  28 GLY HA2  1 1 
        2  2077 1 1  28 GLY HA3  H  -6.762  14.898   1.834 1.00 . A A .  28 GLY HA3  1 1 
        2  2078 1 1  28 GLY N    N  -7.202  15.634  -0.071 1.00 . A A .  28 GLY N    1 1 
        2  2079 1 1  28 GLY O    O  -4.243  14.418  -0.107 1.00 . A A .  28 GLY O    1 1 
        2  2080 1 1  29 PHE C    C  -5.741  10.977  -0.922 1.00 . A A .  29 PHE C    1 1 
        2  2081 1 1  29 PHE CA   C  -4.994  11.755   0.163 1.00 . A A .  29 PHE CA   1 1 
        2  2082 1 1  29 PHE CB   C  -4.802  10.850   1.382 1.00 . A A .  29 PHE CB   1 1 
        2  2083 1 1  29 PHE CD1  C  -3.323  12.353   2.734 1.00 . A A .  29 PHE CD1  1 1 
        2  2084 1 1  29 PHE CD2  C  -5.282  11.525   3.745 1.00 . A A .  29 PHE CD2  1 1 
        2  2085 1 1  29 PHE CE1  C  -3.002  13.052   3.927 1.00 . A A .  29 PHE CE1  1 1 
        2  2086 1 1  29 PHE CE2  C  -4.962  12.224   4.939 1.00 . A A .  29 PHE CE2  1 1 
        2  2087 1 1  29 PHE CG   C  -4.456  11.604   2.668 1.00 . A A .  29 PHE CG   1 1 
        2  2088 1 1  29 PHE CZ   C  -3.828  12.974   5.004 1.00 . A A .  29 PHE CZ   1 1 
        2  2089 1 1  29 PHE H    H  -6.638  12.685   1.040 1.00 . A A .  29 PHE H    1 1 
        2  2090 1 1  29 PHE HA   H  -4.056  12.132  -0.244 1.00 . A A .  29 PHE HA   1 1 
        2  2091 1 1  29 PHE HB2  H  -5.714  10.276   1.543 1.00 . A A .  29 PHE HB2  1 1 
        2  2092 1 1  29 PHE HB3  H  -4.008  10.134   1.169 1.00 . A A .  29 PHE HB3  1 1 
        2  2093 1 1  29 PHE HD1  H  -2.661  12.416   1.870 1.00 . A A .  29 PHE HD1  1 1 
        2  2094 1 1  29 PHE HD2  H  -6.190  10.925   3.693 1.00 . A A .  29 PHE HD2  1 1 
        2  2095 1 1  29 PHE HE1  H  -2.094  13.653   3.980 1.00 . A A .  29 PHE HE1  1 1 
        2  2096 1 1  29 PHE HE2  H  -5.624  12.161   5.802 1.00 . A A .  29 PHE HE2  1 1 
        2  2097 1 1  29 PHE HZ   H  -3.582  13.510   5.921 1.00 . A A .  29 PHE HZ   1 1 
        2  2098 1 1  29 PHE N    N  -5.765  12.904   0.605 1.00 . A A .  29 PHE N    1 1 
        2  2099 1 1  29 PHE O    O  -5.121  10.357  -1.784 1.00 . A A .  29 PHE O    1 1 
        2  2100 1 1  30 GLY C    C  -7.451   8.892  -1.984 1.00 . A A .  30 GLY C    1 1 
        2  2101 1 1  30 GLY CA   C  -7.901  10.343  -1.807 1.00 . A A .  30 GLY CA   1 1 
        2  2102 1 1  30 GLY H    H  -7.559  11.542  -0.138 1.00 . A A .  30 GLY H    1 1 
        2  2103 1 1  30 GLY HA2  H  -8.939  10.368  -1.476 1.00 . A A .  30 GLY HA2  1 1 
        2  2104 1 1  30 GLY HA3  H  -7.860  10.860  -2.766 1.00 . A A .  30 GLY HA3  1 1 
        2  2105 1 1  30 GLY N    N  -7.062  11.035  -0.843 1.00 . A A .  30 GLY N    1 1 
        2  2106 1 1  30 GLY O    O  -6.936   8.522  -3.038 1.00 . A A .  30 GLY O    1 1 
        2  2107 1 1  31 ILE C    C  -8.422   5.865  -0.382 1.00 . A A .  31 ILE C    1 1 
        2  2108 1 1  31 ILE CA   C  -7.282   6.706  -0.962 1.00 . A A .  31 ILE CA   1 1 
        2  2109 1 1  31 ILE CB   C  -5.943   6.499  -0.253 1.00 . A A .  31 ILE CB   1 1 
        2  2110 1 1  31 ILE CD1  C  -3.589   7.358   0.031 1.00 . A A .  31 ILE CD1  1 1 
        2  2111 1 1  31 ILE CG1  C  -4.908   7.522  -0.726 1.00 . A A .  31 ILE CG1  1 1 
        2  2112 1 1  31 ILE CG2  C  -5.448   5.062  -0.425 1.00 . A A .  31 ILE CG2  1 1 
        2  2113 1 1  31 ILE H    H  -8.079   8.418  -0.082 1.00 . A A .  31 ILE H    1 1 
        2  2114 1 1  31 ILE HA   H  -7.142   6.425  -2.005 1.00 . A A .  31 ILE HA   1 1 
        2  2115 1 1  31 ILE HB   H  -6.092   6.663   0.814 1.00 . A A .  31 ILE HB   1 1 
        2  2116 1 1  31 ILE HD11 H  -3.253   6.324  -0.043 1.00 . A A .  31 ILE HD11 1 1 
        2  2117 1 1  31 ILE HD12 H  -2.836   8.016  -0.403 1.00 . A A .  31 ILE HD12 1 1 
        2  2118 1 1  31 ILE HD13 H  -3.737   7.618   1.080 1.00 . A A .  31 ILE HD13 1 1 
        2  2119 1 1  31 ILE HG12 H  -4.735   7.401  -1.795 1.00 . A A .  31 ILE HG12 1 1 
        2  2120 1 1  31 ILE HG13 H  -5.294   8.530  -0.577 1.00 . A A .  31 ILE HG13 1 1 
        2  2121 1 1  31 ILE HG21 H  -4.744   5.017  -1.256 1.00 . A A .  31 ILE HG21 1 1 
        2  2122 1 1  31 ILE HG22 H  -4.952   4.736   0.490 1.00 . A A .  31 ILE HG22 1 1 
        2  2123 1 1  31 ILE HG23 H  -6.295   4.408  -0.631 1.00 . A A .  31 ILE HG23 1 1 
        2  2124 1 1  31 ILE N    N  -7.660   8.109  -0.936 1.00 . A A .  31 ILE N    1 1 
        2  2125 1 1  31 ILE O    O  -9.070   6.271   0.580 1.00 . A A .  31 ILE O    1 1 
        2  2126 1 1  32 GLN C    C  -9.098   2.422  -0.252 1.00 . A A .  32 GLN C    1 1 
        2  2127 1 1  32 GLN CA   C  -9.679   3.806  -0.550 1.00 . A A .  32 GLN CA   1 1 
        2  2128 1 1  32 GLN CB   C -10.801   3.718  -1.587 1.00 . A A .  32 GLN CB   1 1 
        2  2129 1 1  32 GLN CD   C -13.049   3.964  -0.471 1.00 . A A .  32 GLN CD   1 1 
        2  2130 1 1  32 GLN CG   C -11.940   4.680  -1.244 1.00 . A A .  32 GLN CG   1 1 
        2  2131 1 1  32 GLN H    H  -8.097   4.385  -1.776 1.00 . A A .  32 GLN H    1 1 
        2  2132 1 1  32 GLN HA   H -10.073   4.247   0.366 1.00 . A A .  32 GLN HA   1 1 
        2  2133 1 1  32 GLN HB2  H -10.406   3.953  -2.575 1.00 . A A .  32 GLN HB2  1 1 
        2  2134 1 1  32 GLN HB3  H -11.182   2.698  -1.630 1.00 . A A .  32 GLN HB3  1 1 
        2  2135 1 1  32 GLN HE21 H -14.261   5.543  -0.839 1.00 . A A .  32 GLN HE21 1 1 
        2  2136 1 1  32 GLN HE22 H -14.974   4.260   0.081 1.00 . A A .  32 GLN HE22 1 1 
        2  2137 1 1  32 GLN HG2  H -11.555   5.509  -0.650 1.00 . A A .  32 GLN HG2  1 1 
        2  2138 1 1  32 GLN HG3  H -12.348   5.107  -2.160 1.00 . A A .  32 GLN HG3  1 1 
        2  2139 1 1  32 GLN N    N  -8.630   4.708  -0.993 1.00 . A A .  32 GLN N    1 1 
        2  2140 1 1  32 GLN NE2  N -14.189   4.645  -0.404 1.00 . A A .  32 GLN NE2  1 1 
        2  2141 1 1  32 GLN O    O  -8.202   1.956  -0.954 1.00 . A A .  32 GLN O    1 1 
        2  2142 1 1  32 GLN OE1  O -12.881   2.865   0.032 1.00 . A A .  32 GLN OE1  1 1 
        2  2143 1 1  33 LEU C    C -10.201  -0.563   0.736 1.00 . A A .  33 LEU C    1 1 
        2  2144 1 1  33 LEU CA   C  -9.179   0.482   1.190 1.00 . A A .  33 LEU CA   1 1 
        2  2145 1 1  33 LEU CB   C  -8.889   0.446   2.691 1.00 . A A .  33 LEU CB   1 1 
        2  2146 1 1  33 LEU CD1  C  -6.427   0.990   2.715 1.00 . A A .  33 LEU CD1  1 1 
        2  2147 1 1  33 LEU CD2  C  -8.147   2.854   2.784 1.00 . A A .  33 LEU CD2  1 1 
        2  2148 1 1  33 LEU CG   C  -7.817   1.417   3.191 1.00 . A A .  33 LEU CG   1 1 
        2  2149 1 1  33 LEU H    H -10.362   2.189   1.356 1.00 . A A .  33 LEU H    1 1 
        2  2150 1 1  33 LEU HA   H  -8.238   0.290   0.675 1.00 . A A .  33 LEU HA   1 1 
        2  2151 1 1  33 LEU HB2  H  -9.817   0.654   3.226 1.00 . A A .  33 LEU HB2  1 1 
        2  2152 1 1  33 LEU HB3  H  -8.588  -0.567   2.959 1.00 . A A .  33 LEU HB3  1 1 
        2  2153 1 1  33 LEU HD11 H  -5.858   0.599   3.559 1.00 . A A .  33 LEU HD11 1 1 
        2  2154 1 1  33 LEU HD12 H  -6.525   0.216   1.953 1.00 . A A .  33 LEU HD12 1 1 
        2  2155 1 1  33 LEU HD13 H  -5.908   1.851   2.294 1.00 . A A .  33 LEU HD13 1 1 
        2  2156 1 1  33 LEU HD21 H  -9.228   2.988   2.766 1.00 . A A .  33 LEU HD21 1 1 
        2  2157 1 1  33 LEU HD22 H  -7.706   3.545   3.502 1.00 . A A .  33 LEU HD22 1 1 
        2  2158 1 1  33 LEU HD23 H  -7.740   3.053   1.792 1.00 . A A .  33 LEU HD23 1 1 
        2  2159 1 1  33 LEU HG   H  -7.808   1.385   4.280 1.00 . A A .  33 LEU HG   1 1 
        2  2160 1 1  33 LEU N    N  -9.633   1.803   0.790 1.00 . A A .  33 LEU N    1 1 
        2  2161 1 1  33 LEU O    O -11.339  -0.224   0.414 1.00 . A A .  33 LEU O    1 1 
        2  2162 1 1  34 GLN C    C -11.035  -3.739   1.531 1.00 . A A .  34 GLN C    1 1 
        2  2163 1 1  34 GLN CA   C -10.621  -2.907   0.315 1.00 . A A .  34 GLN CA   1 1 
        2  2164 1 1  34 GLN CB   C  -9.936  -3.779  -0.739 1.00 . A A .  34 GLN CB   1 1 
        2  2165 1 1  34 GLN CD   C -11.927  -4.780  -1.918 1.00 . A A .  34 GLN CD   1 1 
        2  2166 1 1  34 GLN CG   C -10.747  -3.813  -2.035 1.00 . A A .  34 GLN CG   1 1 
        2  2167 1 1  34 GLN H    H  -8.832  -2.078   0.988 1.00 . A A .  34 GLN H    1 1 
        2  2168 1 1  34 GLN HA   H -11.498  -2.436  -0.127 1.00 . A A .  34 GLN HA   1 1 
        2  2169 1 1  34 GLN HB2  H  -8.936  -3.394  -0.941 1.00 . A A .  34 GLN HB2  1 1 
        2  2170 1 1  34 GLN HB3  H  -9.815  -4.793  -0.355 1.00 . A A .  34 GLN HB3  1 1 
        2  2171 1 1  34 GLN HE21 H -10.620  -6.318  -2.060 1.00 . A A .  34 GLN HE21 1 1 
        2  2172 1 1  34 GLN HE22 H -12.283  -6.773  -1.891 1.00 . A A .  34 GLN HE22 1 1 
        2  2173 1 1  34 GLN HG2  H -11.114  -2.812  -2.264 1.00 . A A .  34 GLN HG2  1 1 
        2  2174 1 1  34 GLN HG3  H -10.106  -4.115  -2.862 1.00 . A A .  34 GLN HG3  1 1 
        2  2175 1 1  34 GLN N    N  -9.759  -1.811   0.725 1.00 . A A .  34 GLN N    1 1 
        2  2176 1 1  34 GLN NE2  N -11.581  -6.063  -1.960 1.00 . A A .  34 GLN NE2  1 1 
        2  2177 1 1  34 GLN O    O -10.336  -3.755   2.544 1.00 . A A .  34 GLN O    1 1 
        2  2178 1 1  34 GLN OE1  O -13.076  -4.386  -1.798 1.00 . A A .  34 GLN OE1  1 1 
        2  2179 1 1  35 GLY C    C -12.566  -6.727   2.112 1.00 . A A .  35 GLY C    1 1 
        2  2180 1 1  35 GLY CA   C -12.684  -5.242   2.464 1.00 . A A .  35 GLY CA   1 1 
        2  2181 1 1  35 GLY H    H -12.730  -4.392   0.563 1.00 . A A .  35 GLY H    1 1 
        2  2182 1 1  35 GLY HA2  H -12.134  -5.038   3.383 1.00 . A A .  35 GLY HA2  1 1 
        2  2183 1 1  35 GLY HA3  H -13.727  -4.992   2.655 1.00 . A A .  35 GLY HA3  1 1 
        2  2184 1 1  35 GLY N    N -12.168  -4.410   1.390 1.00 . A A .  35 GLY N    1 1 
        2  2185 1 1  35 GLY O    O -11.583  -7.148   1.505 1.00 . A A .  35 GLY O    1 1 
        2  2186 1 1  36 SER C    C -14.916  -9.512   2.749 1.00 . A A .  36 SER C    1 1 
        2  2187 1 1  36 SER CA   C -13.605  -8.907   2.244 1.00 . A A .  36 SER CA   1 1 
        2  2188 1 1  36 SER CB   C -12.411  -9.607   2.895 1.00 . A A .  36 SER CB   1 1 
        2  2189 1 1  36 SER H    H -14.378  -7.128   3.003 1.00 . A A .  36 SER H    1 1 
        2  2190 1 1  36 SER HA   H -13.533  -9.000   1.160 1.00 . A A .  36 SER HA   1 1 
        2  2191 1 1  36 SER HB2  H -11.953  -8.940   3.625 1.00 . A A .  36 SER HB2  1 1 
        2  2192 1 1  36 SER HB3  H -12.758 -10.485   3.439 1.00 . A A .  36 SER HB3  1 1 
        2  2193 1 1  36 SER HG   H -11.864 -10.126   1.041 1.00 . A A .  36 SER HG   1 1 
        2  2194 1 1  36 SER N    N -13.582  -7.478   2.509 1.00 . A A .  36 SER N    1 1 
        2  2195 1 1  36 SER O    O -15.710  -8.831   3.396 1.00 . A A .  36 SER O    1 1 
        2  2196 1 1  36 SER OG   O -11.434 -10.000   1.935 1.00 . A A .  36 SER OG   1 1 
        2  2197 1 1  37 VAL C    C -15.921 -12.621   3.808 1.00 . A A .  37 VAL C    1 1 
        2  2198 1 1  37 VAL CA   C -16.303 -11.491   2.850 1.00 . A A .  37 VAL CA   1 1 
        2  2199 1 1  37 VAL CB   C -17.072 -11.982   1.622 1.00 . A A .  37 VAL CB   1 1 
        2  2200 1 1  37 VAL CG1  C -17.347 -10.832   0.651 1.00 . A A .  37 VAL CG1  1 1 
        2  2201 1 1  37 VAL CG2  C -16.322 -13.120   0.925 1.00 . A A .  37 VAL CG2  1 1 
        2  2202 1 1  37 VAL H    H -14.451 -11.333   1.910 1.00 . A A .  37 VAL H    1 1 
        2  2203 1 1  37 VAL HA   H -16.935 -10.779   3.382 1.00 . A A .  37 VAL HA   1 1 
        2  2204 1 1  37 VAL HB   H -18.032 -12.372   1.961 1.00 . A A .  37 VAL HB   1 1 
        2  2205 1 1  37 VAL HG11 H -16.872  -9.923   1.021 1.00 . A A .  37 VAL HG11 1 1 
        2  2206 1 1  37 VAL HG12 H -16.944 -11.080  -0.330 1.00 . A A .  37 VAL HG12 1 1 
        2  2207 1 1  37 VAL HG13 H -18.423 -10.673   0.573 1.00 . A A .  37 VAL HG13 1 1 
        2  2208 1 1  37 VAL HG21 H -16.129 -13.919   1.641 1.00 . A A .  37 VAL HG21 1 1 
        2  2209 1 1  37 VAL HG22 H -16.929 -13.506   0.105 1.00 . A A .  37 VAL HG22 1 1 
        2  2210 1 1  37 VAL HG23 H -15.377 -12.746   0.533 1.00 . A A .  37 VAL HG23 1 1 
        2  2211 1 1  37 VAL N    N -15.102 -10.786   2.436 1.00 . A A .  37 VAL N    1 1 
        2  2212 1 1  37 VAL O    O -16.615 -12.866   4.793 1.00 . A A .  37 VAL O    1 1 
        2  2213 1 1  38 PHE C    C -13.130 -13.948   5.144 1.00 . A A .  38 PHE C    1 1 
        2  2214 1 1  38 PHE CA   C -14.334 -14.378   4.304 1.00 . A A .  38 PHE CA   1 1 
        2  2215 1 1  38 PHE CB   C -13.902 -15.493   3.349 1.00 . A A .  38 PHE CB   1 1 
        2  2216 1 1  38 PHE CD1  C -15.507 -17.322   3.939 1.00 . A A .  38 PHE CD1  1 1 
        2  2217 1 1  38 PHE CD2  C -15.526 -16.502   1.731 1.00 . A A .  38 PHE CD2  1 1 
        2  2218 1 1  38 PHE CE1  C -16.544 -18.234   3.609 1.00 . A A .  38 PHE CE1  1 1 
        2  2219 1 1  38 PHE CE2  C -16.563 -17.414   1.401 1.00 . A A .  38 PHE CE2  1 1 
        2  2220 1 1  38 PHE CG   C -15.020 -16.475   2.993 1.00 . A A .  38 PHE CG   1 1 
        2  2221 1 1  38 PHE CZ   C -17.050 -18.261   2.347 1.00 . A A .  38 PHE CZ   1 1 
        2  2222 1 1  38 PHE H    H -14.258 -13.074   2.682 1.00 . A A .  38 PHE H    1 1 
        2  2223 1 1  38 PHE HA   H -15.150 -14.672   4.965 1.00 . A A .  38 PHE HA   1 1 
        2  2224 1 1  38 PHE HB2  H -13.522 -15.043   2.432 1.00 . A A .  38 PHE HB2  1 1 
        2  2225 1 1  38 PHE HB3  H -13.077 -16.044   3.800 1.00 . A A .  38 PHE HB3  1 1 
        2  2226 1 1  38 PHE HD1  H -15.102 -17.301   4.951 1.00 . A A .  38 PHE HD1  1 1 
        2  2227 1 1  38 PHE HD2  H -15.135 -15.823   0.973 1.00 . A A .  38 PHE HD2  1 1 
        2  2228 1 1  38 PHE HE1  H -16.935 -18.913   4.368 1.00 . A A .  38 PHE HE1  1 1 
        2  2229 1 1  38 PHE HE2  H -16.968 -17.436   0.390 1.00 . A A .  38 PHE HE2  1 1 
        2  2230 1 1  38 PHE HZ   H -17.846 -18.961   2.094 1.00 . A A .  38 PHE HZ   1 1 
        2  2231 1 1  38 PHE N    N -14.817 -13.280   3.485 1.00 . A A .  38 PHE N    1 1 
        2  2232 1 1  38 PHE O    O -12.250 -13.240   4.657 1.00 . A A .  38 PHE O    1 1 
        2  2233 1 1  39 ALA C    C -12.257 -14.806   8.626 1.00 . A A .  39 ALA C    1 1 
        2  2234 1 1  39 ALA CA   C -12.050 -14.062   7.305 1.00 . A A .  39 ALA CA   1 1 
        2  2235 1 1  39 ALA CB   C -11.987 -12.545   7.494 1.00 . A A .  39 ALA CB   1 1 
        2  2236 1 1  39 ALA H    H -13.851 -14.967   6.781 1.00 . A A .  39 ALA H    1 1 
        2  2237 1 1  39 ALA HA   H -11.118 -14.398   6.851 1.00 . A A .  39 ALA HA   1 1 
        2  2238 1 1  39 ALA HB1  H -11.085 -12.285   8.048 1.00 . A A .  39 ALA HB1  1 1 
        2  2239 1 1  39 ALA HB2  H -11.967 -12.058   6.519 1.00 . A A .  39 ALA HB2  1 1 
        2  2240 1 1  39 ALA HB3  H -12.863 -12.211   8.050 1.00 . A A .  39 ALA HB3  1 1 
        2  2241 1 1  39 ALA N    N -13.131 -14.392   6.393 1.00 . A A .  39 ALA N    1 1 
        2  2242 1 1  39 ALA O    O -13.030 -15.761   8.690 1.00 . A A .  39 ALA O    1 1 
        2  2243 1 1  40 THR C    C -11.969 -13.889  12.020 1.00 . A A .  40 THR C    1 1 
        2  2244 1 1  40 THR CA   C -11.651 -14.949  10.963 1.00 . A A .  40 THR CA   1 1 
        2  2245 1 1  40 THR CB   C -10.348 -15.704  11.232 1.00 . A A .  40 THR CB   1 1 
        2  2246 1 1  40 THR CG2  C -10.204 -16.121  12.697 1.00 . A A .  40 THR CG2  1 1 
        2  2247 1 1  40 THR H    H -10.928 -13.563   9.587 1.00 . A A .  40 THR H    1 1 
        2  2248 1 1  40 THR HA   H -12.484 -15.652  10.955 1.00 . A A .  40 THR HA   1 1 
        2  2249 1 1  40 THR HB   H  -9.486 -15.121  10.907 1.00 . A A .  40 THR HB   1 1 
        2  2250 1 1  40 THR HG1  H -10.542 -16.771   9.550 1.00 . A A .  40 THR HG1  1 1 
        2  2251 1 1  40 THR HG21 H -10.983 -16.842  12.948 1.00 . A A .  40 THR HG21 1 1 
        2  2252 1 1  40 THR HG22 H  -9.225 -16.574  12.852 1.00 . A A .  40 THR HG22 1 1 
        2  2253 1 1  40 THR HG23 H -10.303 -15.243  13.336 1.00 . A A .  40 THR HG23 1 1 
        2  2254 1 1  40 THR N    N -11.554 -14.340   9.648 1.00 . A A .  40 THR N    1 1 
        2  2255 1 1  40 THR O    O -13.110 -13.772  12.464 1.00 . A A .  40 THR O    1 1 
        2  2256 1 1  40 THR OG1  O -10.511 -16.937  10.535 1.00 . A A .  40 THR OG1  1 1 
        2  2257 1 1  41 GLU C    C -11.171 -10.727  12.711 1.00 . A A .  41 GLU C    1 1 
        2  2258 1 1  41 GLU CA   C -11.094 -12.097  13.388 1.00 . A A .  41 GLU CA   1 1 
        2  2259 1 1  41 GLU CB   C  -9.956 -12.140  14.410 1.00 . A A .  41 GLU CB   1 1 
        2  2260 1 1  41 GLU CD   C  -9.169 -10.348  15.999 1.00 . A A .  41 GLU CD   1 1 
        2  2261 1 1  41 GLU CG   C -10.302 -11.315  15.651 1.00 . A A .  41 GLU CG   1 1 
        2  2262 1 1  41 GLU H    H -10.014 -13.245  12.025 1.00 . A A .  41 GLU H    1 1 
        2  2263 1 1  41 GLU HA   H -12.035 -12.314  13.892 1.00 . A A .  41 GLU HA   1 1 
        2  2264 1 1  41 GLU HB2  H  -9.761 -13.173  14.698 1.00 . A A .  41 GLU HB2  1 1 
        2  2265 1 1  41 GLU HB3  H  -9.041 -11.757  13.958 1.00 . A A .  41 GLU HB3  1 1 
        2  2266 1 1  41 GLU HG2  H -11.222 -10.756  15.475 1.00 . A A .  41 GLU HG2  1 1 
        2  2267 1 1  41 GLU HG3  H -10.489 -11.980  16.494 1.00 . A A .  41 GLU HG3  1 1 
        2  2268 1 1  41 GLU N    N -10.939 -13.143  12.391 1.00 . A A .  41 GLU N    1 1 
        2  2269 1 1  41 GLU O    O -11.874  -9.836  13.183 1.00 . A A .  41 GLU O    1 1 
        2  2270 1 1  41 GLU OE1  O  -8.004 -10.796  15.949 1.00 . A A .  41 GLU OE1  1 1 
        2  2271 1 1  41 GLU OE2  O  -9.495  -9.181  16.309 1.00 . A A .  41 GLU OE2  1 1 
        2  2272 1 1  42 THR C    C -10.765  -9.607   9.400 1.00 . A A .  42 THR C    1 1 
        2  2273 1 1  42 THR CA   C -10.414  -9.356  10.867 1.00 . A A .  42 THR CA   1 1 
        2  2274 1 1  42 THR CB   C  -9.039  -8.714  11.062 1.00 . A A .  42 THR CB   1 1 
        2  2275 1 1  42 THR CG2  C  -8.547  -8.811  12.508 1.00 . A A .  42 THR CG2  1 1 
        2  2276 1 1  42 THR H    H  -9.868 -11.332  11.236 1.00 . A A .  42 THR H    1 1 
        2  2277 1 1  42 THR HA   H -11.183  -8.698  11.272 1.00 . A A .  42 THR HA   1 1 
        2  2278 1 1  42 THR HB   H  -9.040  -7.679  10.720 1.00 . A A .  42 THR HB   1 1 
        2  2279 1 1  42 THR HG1  H  -8.183 -10.489  10.712 1.00 . A A .  42 THR HG1  1 1 
        2  2280 1 1  42 THR HG21 H  -9.331  -9.240  13.131 1.00 . A A .  42 THR HG21 1 1 
        2  2281 1 1  42 THR HG22 H  -7.662  -9.446  12.549 1.00 . A A .  42 THR HG22 1 1 
        2  2282 1 1  42 THR HG23 H  -8.296  -7.815  12.873 1.00 . A A .  42 THR HG23 1 1 
        2  2283 1 1  42 THR N    N -10.437 -10.602  11.614 1.00 . A A .  42 THR N    1 1 
        2  2284 1 1  42 THR O    O -11.719 -10.322   9.100 1.00 . A A .  42 THR O    1 1 
        2  2285 1 1  42 THR OG1  O  -8.153  -9.563  10.337 1.00 . A A .  42 THR OG1  1 1 
        2  2286 1 1  43 LEU C    C  -9.316 -10.295   6.568 1.00 . A A .  43 LEU C    1 1 
        2  2287 1 1  43 LEU CA   C -10.189  -9.154   7.095 1.00 . A A .  43 LEU CA   1 1 
        2  2288 1 1  43 LEU CB   C  -9.960  -7.822   6.376 1.00 . A A .  43 LEU CB   1 1 
        2  2289 1 1  43 LEU CD1  C  -9.975  -5.301   6.425 1.00 . A A .  43 LEU CD1  1 1 
        2  2290 1 1  43 LEU CD2  C -12.033  -6.603   7.135 1.00 . A A .  43 LEU CD2  1 1 
        2  2291 1 1  43 LEU CG   C -10.504  -6.578   7.081 1.00 . A A .  43 LEU CG   1 1 
        2  2292 1 1  43 LEU H    H  -9.200  -8.424   8.776 1.00 . A A .  43 LEU H    1 1 
        2  2293 1 1  43 LEU HA   H -11.235  -9.423   6.948 1.00 . A A .  43 LEU HA   1 1 
        2  2294 1 1  43 LEU HB2  H  -8.888  -7.692   6.228 1.00 . A A .  43 LEU HB2  1 1 
        2  2295 1 1  43 LEU HB3  H -10.414  -7.883   5.387 1.00 . A A .  43 LEU HB3  1 1 
        2  2296 1 1  43 LEU HD11 H -10.342  -5.240   5.400 1.00 . A A .  43 LEU HD11 1 1 
        2  2297 1 1  43 LEU HD12 H -10.320  -4.434   6.987 1.00 . A A .  43 LEU HD12 1 1 
        2  2298 1 1  43 LEU HD13 H  -8.885  -5.320   6.419 1.00 . A A .  43 LEU HD13 1 1 
        2  2299 1 1  43 LEU HD21 H -12.435  -6.387   6.145 1.00 . A A .  43 LEU HD21 1 1 
        2  2300 1 1  43 LEU HD22 H -12.369  -7.589   7.457 1.00 . A A .  43 LEU HD22 1 1 
        2  2301 1 1  43 LEU HD23 H -12.384  -5.851   7.842 1.00 . A A .  43 LEU HD23 1 1 
        2  2302 1 1  43 LEU HG   H -10.145  -6.584   8.110 1.00 . A A .  43 LEU HG   1 1 
        2  2303 1 1  43 LEU N    N  -9.974  -9.004   8.524 1.00 . A A .  43 LEU N    1 1 
        2  2304 1 1  43 LEU O    O  -9.183 -10.471   5.358 1.00 . A A .  43 LEU O    1 1 
        2  2305 1 1  44 SER C    C  -7.031 -11.797   5.934 1.00 . A A .  44 SER C    1 1 
        2  2306 1 1  44 SER CA   C  -7.889 -12.159   7.148 1.00 . A A .  44 SER CA   1 1 
        2  2307 1 1  44 SER CB   C  -8.714 -13.414   6.860 1.00 . A A .  44 SER CB   1 1 
        2  2308 1 1  44 SER H    H  -8.859 -10.889   8.485 1.00 . A A .  44 SER H    1 1 
        2  2309 1 1  44 SER HA   H  -7.261 -12.330   8.023 1.00 . A A .  44 SER HA   1 1 
        2  2310 1 1  44 SER HB2  H  -9.499 -13.512   7.611 1.00 . A A .  44 SER HB2  1 1 
        2  2311 1 1  44 SER HB3  H  -9.208 -13.310   5.895 1.00 . A A .  44 SER HB3  1 1 
        2  2312 1 1  44 SER HG   H  -7.676 -14.843   5.919 1.00 . A A .  44 SER HG   1 1 
        2  2313 1 1  44 SER N    N  -8.745 -11.040   7.503 1.00 . A A .  44 SER N    1 1 
        2  2314 1 1  44 SER O    O  -6.717 -12.658   5.113 1.00 . A A .  44 SER O    1 1 
        2  2315 1 1  44 SER OG   O  -7.912 -14.592   6.857 1.00 . A A .  44 SER OG   1 1 
        2  2316 1 1  45 SER C    C  -5.563  -8.548   4.945 1.00 . A A .  45 SER C    1 1 
        2  2317 1 1  45 SER CA   C  -5.862 -10.037   4.758 1.00 . A A .  45 SER CA   1 1 
        2  2318 1 1  45 SER CB   C  -6.553 -10.274   3.414 1.00 . A A .  45 SER CB   1 1 
        2  2319 1 1  45 SER H    H  -6.937  -9.829   6.530 1.00 . A A .  45 SER H    1 1 
        2  2320 1 1  45 SER HA   H  -4.942 -10.620   4.800 1.00 . A A .  45 SER HA   1 1 
        2  2321 1 1  45 SER HB2  H  -5.801 -10.461   2.647 1.00 . A A .  45 SER HB2  1 1 
        2  2322 1 1  45 SER HB3  H  -7.173 -11.169   3.477 1.00 . A A .  45 SER HB3  1 1 
        2  2323 1 1  45 SER HG   H  -8.242  -9.203   3.495 1.00 . A A .  45 SER HG   1 1 
        2  2324 1 1  45 SER N    N  -6.677 -10.523   5.858 1.00 . A A .  45 SER N    1 1 
        2  2325 1 1  45 SER O    O  -6.288  -7.850   5.652 1.00 . A A .  45 SER O    1 1 
        2  2326 1 1  45 SER OG   O  -7.360  -9.165   3.025 1.00 . A A .  45 SER OG   1 1 
        2  2327 1 1  46 PRO C    C  -4.978  -5.811   3.530 1.00 . A A .  46 PRO C    1 1 
        2  2328 1 1  46 PRO CA   C  -4.061  -6.702   4.371 1.00 . A A .  46 PRO CA   1 1 
        2  2329 1 1  46 PRO CB   C  -2.617  -6.680   3.898 1.00 . A A .  46 PRO CB   1 1 
        2  2330 1 1  46 PRO CD   C  -3.582  -8.893   3.438 1.00 . A A .  46 PRO CD   1 1 
        2  2331 1 1  46 PRO CG   C  -2.411  -7.975   3.127 1.00 . A A .  46 PRO CG   1 1 
        2  2332 1 1  46 PRO HA   H  -4.148  -6.373   5.311 1.00 . A A .  46 PRO HA   1 1 
        2  2333 1 1  46 PRO HB2  H  -2.426  -5.814   3.264 1.00 . A A .  46 PRO HB2  1 1 
        2  2334 1 1  46 PRO HB3  H  -1.930  -6.615   4.742 1.00 . A A .  46 PRO HB3  1 1 
        2  2335 1 1  46 PRO HD2  H  -4.088  -9.211   2.526 1.00 . A A .  46 PRO HD2  1 1 
        2  2336 1 1  46 PRO HD3  H  -3.252  -9.796   3.951 1.00 . A A .  46 PRO HD3  1 1 
        2  2337 1 1  46 PRO HG2  H  -2.355  -7.777   2.057 1.00 . A A .  46 PRO HG2  1 1 
        2  2338 1 1  46 PRO HG3  H  -1.471  -8.445   3.415 1.00 . A A .  46 PRO HG3  1 1 
        2  2339 1 1  46 PRO N    N  -4.465  -8.095   4.283 1.00 . A A .  46 PRO N    1 1 
        2  2340 1 1  46 PRO O    O  -5.507  -6.247   2.508 1.00 . A A .  46 PRO O    1 1 
        2  2341 1 1  47 PRO C    C  -5.297  -3.066   2.046 1.00 . A A .  47 PRO C    1 1 
        2  2342 1 1  47 PRO CA   C  -5.988  -3.591   3.307 1.00 . A A .  47 PRO CA   1 1 
        2  2343 1 1  47 PRO CB   C  -6.272  -2.501   4.326 1.00 . A A .  47 PRO CB   1 1 
        2  2344 1 1  47 PRO CD   C  -4.533  -3.996   5.209 1.00 . A A .  47 PRO CD   1 1 
        2  2345 1 1  47 PRO CG   C  -5.205  -2.646   5.400 1.00 . A A .  47 PRO CG   1 1 
        2  2346 1 1  47 PRO HA   H  -6.828  -4.034   2.994 1.00 . A A .  47 PRO HA   1 1 
        2  2347 1 1  47 PRO HB2  H  -6.229  -1.514   3.865 1.00 . A A .  47 PRO HB2  1 1 
        2  2348 1 1  47 PRO HB3  H  -7.270  -2.612   4.750 1.00 . A A .  47 PRO HB3  1 1 
        2  2349 1 1  47 PRO HD2  H  -3.455  -3.888   5.094 1.00 . A A .  47 PRO HD2  1 1 
        2  2350 1 1  47 PRO HD3  H  -4.698  -4.645   6.069 1.00 . A A .  47 PRO HD3  1 1 
        2  2351 1 1  47 PRO HG2  H  -4.474  -1.841   5.323 1.00 . A A .  47 PRO HG2  1 1 
        2  2352 1 1  47 PRO HG3  H  -5.651  -2.578   6.392 1.00 . A A .  47 PRO HG3  1 1 
        2  2353 1 1  47 PRO N    N  -5.143  -4.547   4.003 1.00 . A A .  47 PRO N    1 1 
        2  2354 1 1  47 PRO O    O  -4.359  -2.275   2.132 1.00 . A A .  47 PRO O    1 1 
        2  2355 1 1  48 LEU C    C  -5.957  -1.861  -0.859 1.00 . A A .  48 LEU C    1 1 
        2  2356 1 1  48 LEU CA   C  -5.230  -3.115  -0.371 1.00 . A A .  48 LEU CA   1 1 
        2  2357 1 1  48 LEU CB   C  -5.263  -4.273  -1.370 1.00 . A A .  48 LEU CB   1 1 
        2  2358 1 1  48 LEU CD1  C  -5.817  -6.730  -1.501 1.00 . A A .  48 LEU CD1  1 1 
        2  2359 1 1  48 LEU CD2  C  -3.482  -5.982  -0.851 1.00 . A A .  48 LEU CD2  1 1 
        2  2360 1 1  48 LEU CG   C  -4.977  -5.663  -0.797 1.00 . A A .  48 LEU CG   1 1 
        2  2361 1 1  48 LEU H    H  -6.551  -4.172   0.844 1.00 . A A .  48 LEU H    1 1 
        2  2362 1 1  48 LEU HA   H  -4.182  -2.864  -0.204 1.00 . A A .  48 LEU HA   1 1 
        2  2363 1 1  48 LEU HB2  H  -6.245  -4.292  -1.842 1.00 . A A .  48 LEU HB2  1 1 
        2  2364 1 1  48 LEU HB3  H  -4.535  -4.070  -2.156 1.00 . A A .  48 LEU HB3  1 1 
        2  2365 1 1  48 LEU HD11 H  -5.380  -7.712  -1.323 1.00 . A A .  48 LEU HD11 1 1 
        2  2366 1 1  48 LEU HD12 H  -6.835  -6.708  -1.110 1.00 . A A .  48 LEU HD12 1 1 
        2  2367 1 1  48 LEU HD13 H  -5.836  -6.529  -2.572 1.00 . A A .  48 LEU HD13 1 1 
        2  2368 1 1  48 LEU HD21 H  -2.932  -5.247  -0.263 1.00 . A A .  48 LEU HD21 1 1 
        2  2369 1 1  48 LEU HD22 H  -3.308  -6.977  -0.443 1.00 . A A .  48 LEU HD22 1 1 
        2  2370 1 1  48 LEU HD23 H  -3.141  -5.949  -1.886 1.00 . A A .  48 LEU HD23 1 1 
        2  2371 1 1  48 LEU HG   H  -5.269  -5.665   0.254 1.00 . A A .  48 LEU HG   1 1 
        2  2372 1 1  48 LEU N    N  -5.788  -3.528   0.905 1.00 . A A .  48 LEU N    1 1 
        2  2373 1 1  48 LEU O    O  -7.145  -1.685  -0.593 1.00 . A A .  48 LEU O    1 1 
        2  2374 1 1  49 ILE C    C  -6.898  -0.122  -3.073 1.00 . A A .  49 ILE C    1 1 
        2  2375 1 1  49 ILE CA   C  -5.773   0.212  -2.092 1.00 . A A .  49 ILE CA   1 1 
        2  2376 1 1  49 ILE CB   C  -4.671   1.086  -2.694 1.00 . A A .  49 ILE CB   1 1 
        2  2377 1 1  49 ILE CD1  C  -2.696   2.572  -2.191 1.00 . A A .  49 ILE CD1  1 1 
        2  2378 1 1  49 ILE CG1  C  -3.876   1.798  -1.598 1.00 . A A .  49 ILE CG1  1 1 
        2  2379 1 1  49 ILE CG2  C  -5.247   2.069  -3.714 1.00 . A A .  49 ILE CG2  1 1 
        2  2380 1 1  49 ILE H    H  -4.248  -1.171  -1.776 1.00 . A A .  49 ILE H    1 1 
        2  2381 1 1  49 ILE HA   H  -6.199   0.763  -1.253 1.00 . A A .  49 ILE HA   1 1 
        2  2382 1 1  49 ILE HB   H  -3.976   0.439  -3.228 1.00 . A A .  49 ILE HB   1 1 
        2  2383 1 1  49 ILE HD11 H  -2.879   3.642  -2.095 1.00 . A A .  49 ILE HD11 1 1 
        2  2384 1 1  49 ILE HD12 H  -1.784   2.310  -1.656 1.00 . A A .  49 ILE HD12 1 1 
        2  2385 1 1  49 ILE HD13 H  -2.586   2.315  -3.245 1.00 . A A .  49 ILE HD13 1 1 
        2  2386 1 1  49 ILE HG12 H  -4.528   2.482  -1.056 1.00 . A A .  49 ILE HG12 1 1 
        2  2387 1 1  49 ILE HG13 H  -3.510   1.067  -0.876 1.00 . A A .  49 ILE HG13 1 1 
        2  2388 1 1  49 ILE HG21 H  -6.151   2.525  -3.310 1.00 . A A .  49 ILE HG21 1 1 
        2  2389 1 1  49 ILE HG22 H  -4.512   2.846  -3.926 1.00 . A A .  49 ILE HG22 1 1 
        2  2390 1 1  49 ILE HG23 H  -5.490   1.538  -4.635 1.00 . A A .  49 ILE HG23 1 1 
        2  2391 1 1  49 ILE N    N  -5.214  -1.021  -1.564 1.00 . A A .  49 ILE N    1 1 
        2  2392 1 1  49 ILE O    O  -6.640  -0.558  -4.194 1.00 . A A .  49 ILE O    1 1 
        2  2393 1 1  50 SER C    C  -9.314   0.769  -4.641 1.00 . A A .  50 SER C    1 1 
        2  2394 1 1  50 SER CA   C  -9.288  -0.179  -3.440 1.00 . A A .  50 SER CA   1 1 
        2  2395 1 1  50 SER CB   C -10.579  -0.045  -2.630 1.00 . A A .  50 SER CB   1 1 
        2  2396 1 1  50 SER H    H  -8.324   0.448  -1.703 1.00 . A A .  50 SER H    1 1 
        2  2397 1 1  50 SER HA   H  -9.173  -1.212  -3.770 1.00 . A A .  50 SER HA   1 1 
        2  2398 1 1  50 SER HB2  H -10.666  -0.887  -1.944 1.00 . A A .  50 SER HB2  1 1 
        2  2399 1 1  50 SER HB3  H -10.533   0.858  -2.022 1.00 . A A .  50 SER HB3  1 1 
        2  2400 1 1  50 SER HG   H -11.648   0.759  -4.119 1.00 . A A .  50 SER HG   1 1 
        2  2401 1 1  50 SER N    N  -8.123   0.094  -2.616 1.00 . A A .  50 SER N    1 1 
        2  2402 1 1  50 SER O    O  -9.387   0.324  -5.786 1.00 . A A .  50 SER O    1 1 
        2  2403 1 1  50 SER OG   O -11.732   0.005  -3.467 1.00 . A A .  50 SER OG   1 1 
        2  2404 1 1  51 TYR C    C  -8.337   4.234  -5.025 1.00 . A A .  51 TYR C    1 1 
        2  2405 1 1  51 TYR CA   C  -9.267   3.071  -5.379 1.00 . A A .  51 TYR CA   1 1 
        2  2406 1 1  51 TYR CB   C -10.706   3.587  -5.444 1.00 . A A .  51 TYR CB   1 1 
        2  2407 1 1  51 TYR CD1  C -10.986   4.440  -7.800 1.00 . A A .  51 TYR CD1  1 1 
        2  2408 1 1  51 TYR CD2  C -11.035   6.022  -6.009 1.00 . A A .  51 TYR CD2  1 1 
        2  2409 1 1  51 TYR CE1  C -11.184   5.506  -8.748 1.00 . A A .  51 TYR CE1  1 1 
        2  2410 1 1  51 TYR CE2  C -11.233   7.088  -6.956 1.00 . A A .  51 TYR CE2  1 1 
        2  2411 1 1  51 TYR CG   C -10.916   4.720  -6.451 1.00 . A A .  51 TYR CG   1 1 
        2  2412 1 1  51 TYR CZ   C -11.298   6.778  -8.279 1.00 . A A .  51 TYR CZ   1 1 
        2  2413 1 1  51 TYR H    H  -9.192   2.410  -3.405 1.00 . A A .  51 TYR H    1 1 
        2  2414 1 1  51 TYR HA   H  -8.923   2.609  -6.304 1.00 . A A .  51 TYR HA   1 1 
        2  2415 1 1  51 TYR HB2  H -11.367   2.759  -5.702 1.00 . A A .  51 TYR HB2  1 1 
        2  2416 1 1  51 TYR HB3  H -11.002   3.935  -4.454 1.00 . A A .  51 TYR HB3  1 1 
        2  2417 1 1  51 TYR HD1  H -10.892   3.411  -8.149 1.00 . A A .  51 TYR HD1  1 1 
        2  2418 1 1  51 TYR HD2  H -10.980   6.243  -4.943 1.00 . A A .  51 TYR HD2  1 1 
        2  2419 1 1  51 TYR HE1  H -11.241   5.299  -9.816 1.00 . A A .  51 TYR HE1  1 1 
        2  2420 1 1  51 TYR HE2  H -11.329   8.121  -6.621 1.00 . A A .  51 TYR HE2  1 1 
        2  2421 1 1  51 TYR HH   H -11.351   8.669  -8.726 1.00 . A A .  51 TYR HH   1 1 
        2  2422 1 1  51 TYR N    N  -9.252   2.057  -4.339 1.00 . A A .  51 TYR N    1 1 
        2  2423 1 1  51 TYR O    O  -7.965   4.405  -3.865 1.00 . A A .  51 TYR O    1 1 
        2  2424 1 1  51 TYR OH   O -11.484   7.785  -9.174 1.00 . A A .  51 TYR OH   1 1 
        2  2425 1 1  52 ILE C    C  -7.665   7.343  -6.627 1.00 . A A .  52 ILE C    1 1 
        2  2426 1 1  52 ILE CA   C  -7.109   6.143  -5.858 1.00 . A A .  52 ILE CA   1 1 
        2  2427 1 1  52 ILE CB   C  -5.672   5.781  -6.239 1.00 . A A .  52 ILE CB   1 1 
        2  2428 1 1  52 ILE CD1  C  -4.059   3.849  -6.077 1.00 . A A .  52 ILE CD1  1 1 
        2  2429 1 1  52 ILE CG1  C  -5.136   4.657  -5.350 1.00 . A A .  52 ILE CG1  1 1 
        2  2430 1 1  52 ILE CG2  C  -4.769   7.016  -6.209 1.00 . A A .  52 ILE CG2  1 1 
        2  2431 1 1  52 ILE H    H  -8.295   4.856  -6.987 1.00 . A A .  52 ILE H    1 1 
        2  2432 1 1  52 ILE HA   H  -7.109   6.384  -4.795 1.00 . A A .  52 ILE HA   1 1 
        2  2433 1 1  52 ILE HB   H  -5.674   5.409  -7.263 1.00 . A A .  52 ILE HB   1 1 
        2  2434 1 1  52 ILE HD11 H  -4.256   2.785  -5.950 1.00 . A A .  52 ILE HD11 1 1 
        2  2435 1 1  52 ILE HD12 H  -4.073   4.098  -7.138 1.00 . A A .  52 ILE HD12 1 1 
        2  2436 1 1  52 ILE HD13 H  -3.081   4.090  -5.660 1.00 . A A .  52 ILE HD13 1 1 
        2  2437 1 1  52 ILE HG12 H  -4.722   5.079  -4.434 1.00 . A A .  52 ILE HG12 1 1 
        2  2438 1 1  52 ILE HG13 H  -5.953   3.999  -5.057 1.00 . A A .  52 ILE HG13 1 1 
        2  2439 1 1  52 ILE HG21 H  -4.655   7.358  -5.180 1.00 . A A .  52 ILE HG21 1 1 
        2  2440 1 1  52 ILE HG22 H  -3.791   6.761  -6.617 1.00 . A A .  52 ILE HG22 1 1 
        2  2441 1 1  52 ILE HG23 H  -5.217   7.809  -6.808 1.00 . A A .  52 ILE HG23 1 1 
        2  2442 1 1  52 ILE N    N  -7.988   5.002  -6.046 1.00 . A A .  52 ILE N    1 1 
        2  2443 1 1  52 ILE O    O  -7.590   7.387  -7.854 1.00 . A A .  52 ILE O    1 1 
        2  2444 1 1  53 GLU C    C  -7.786  10.113  -7.449 1.00 . A A .  53 GLU C    1 1 
        2  2445 1 1  53 GLU CA   C  -8.780   9.484  -6.470 1.00 . A A .  53 GLU CA   1 1 
        2  2446 1 1  53 GLU CB   C  -9.199  10.486  -5.394 1.00 . A A .  53 GLU CB   1 1 
        2  2447 1 1  53 GLU CD   C -11.204   9.239  -4.507 1.00 . A A .  53 GLU CD   1 1 
        2  2448 1 1  53 GLU CG   C -10.719  10.502  -5.221 1.00 . A A .  53 GLU CG   1 1 
        2  2449 1 1  53 GLU H    H  -8.269   8.243  -4.877 1.00 . A A .  53 GLU H    1 1 
        2  2450 1 1  53 GLU HA   H  -9.666   9.146  -7.009 1.00 . A A .  53 GLU HA   1 1 
        2  2451 1 1  53 GLU HB2  H  -8.725  10.228  -4.447 1.00 . A A .  53 GLU HB2  1 1 
        2  2452 1 1  53 GLU HB3  H  -8.850  11.483  -5.663 1.00 . A A .  53 GLU HB3  1 1 
        2  2453 1 1  53 GLU HG2  H -11.015  11.383  -4.650 1.00 . A A .  53 GLU HG2  1 1 
        2  2454 1 1  53 GLU HG3  H -11.199  10.579  -6.197 1.00 . A A .  53 GLU HG3  1 1 
        2  2455 1 1  53 GLU N    N  -8.211   8.287  -5.875 1.00 . A A .  53 GLU N    1 1 
        2  2456 1 1  53 GLU O    O  -6.576   9.947  -7.303 1.00 . A A .  53 GLU O    1 1 
        2  2457 1 1  53 GLU OE1  O -10.346   8.572  -3.888 1.00 . A A .  53 GLU OE1  1 1 
        2  2458 1 1  53 GLU OE2  O -12.421   8.967  -4.596 1.00 . A A .  53 GLU OE2  1 1 
        2  2459 1 1  54 ALA C    C  -7.130  12.876  -8.933 1.00 . A A .  54 ALA C    1 1 
        2  2460 1 1  54 ALA CA   C  -7.511  11.478  -9.426 1.00 . A A .  54 ALA CA   1 1 
        2  2461 1 1  54 ALA CB   C  -8.261  11.514 -10.759 1.00 . A A .  54 ALA CB   1 1 
        2  2462 1 1  54 ALA H    H  -9.319  10.953  -8.536 1.00 . A A .  54 ALA H    1 1 
        2  2463 1 1  54 ALA HA   H  -6.604  10.886  -9.550 1.00 . A A .  54 ALA HA   1 1 
        2  2464 1 1  54 ALA HB1  H  -7.967  10.658 -11.365 1.00 . A A .  54 ALA HB1  1 1 
        2  2465 1 1  54 ALA HB2  H  -9.334  11.476 -10.574 1.00 . A A .  54 ALA HB2  1 1 
        2  2466 1 1  54 ALA HB3  H  -8.016  12.435 -11.289 1.00 . A A .  54 ALA HB3  1 1 
        2  2467 1 1  54 ALA N    N  -8.334  10.823  -8.424 1.00 . A A .  54 ALA N    1 1 
        2  2468 1 1  54 ALA O    O  -7.742  13.397  -8.002 1.00 . A A .  54 ALA O    1 1 
        2  2469 1 1  55 ASP C    C  -5.323  14.800  -7.726 1.00 . A A .  55 ASP C    1 1 
        2  2470 1 1  55 ASP CA   C  -5.653  14.769  -9.219 1.00 . A A .  55 ASP CA   1 1 
        2  2471 1 1  55 ASP CB   C  -6.727  15.825  -9.488 1.00 . A A .  55 ASP CB   1 1 
        2  2472 1 1  55 ASP CG   C  -6.268  17.274  -9.313 1.00 . A A .  55 ASP CG   1 1 
        2  2473 1 1  55 ASP H    H  -5.631  13.012 -10.337 1.00 . A A .  55 ASP H    1 1 
        2  2474 1 1  55 ASP HA   H  -4.777  14.943  -9.844 1.00 . A A .  55 ASP HA   1 1 
        2  2475 1 1  55 ASP HB2  H  -7.095  15.697 -10.506 1.00 . A A .  55 ASP HB2  1 1 
        2  2476 1 1  55 ASP HB3  H  -7.569  15.644  -8.819 1.00 . A A .  55 ASP HB3  1 1 
        2  2477 1 1  55 ASP N    N  -6.122  13.442  -9.580 1.00 . A A .  55 ASP N    1 1 
        2  2478 1 1  55 ASP O    O  -5.268  15.869  -7.120 1.00 . A A .  55 ASP O    1 1 
        2  2479 1 1  55 ASP OD1  O  -5.135  17.567  -9.752 1.00 . A A .  55 ASP OD1  1 1 
        2  2480 1 1  55 ASP OD2  O  -7.059  18.056  -8.744 1.00 . A A .  55 ASP OD2  1 1 
        2  2481 1 1  56 SER C    C  -3.292  13.221  -5.590 1.00 . A A .  56 SER C    1 1 
        2  2482 1 1  56 SER CA   C  -4.788  13.491  -5.763 1.00 . A A .  56 SER CA   1 1 
        2  2483 1 1  56 SER CB   C  -5.608  12.379  -5.105 1.00 . A A .  56 SER CB   1 1 
        2  2484 1 1  56 SER H    H  -5.158  12.749  -7.674 1.00 . A A .  56 SER H    1 1 
        2  2485 1 1  56 SER HA   H  -5.057  14.450  -5.321 1.00 . A A .  56 SER HA   1 1 
        2  2486 1 1  56 SER HB2  H  -5.979  12.725  -4.140 1.00 . A A .  56 SER HB2  1 1 
        2  2487 1 1  56 SER HB3  H  -6.479  12.158  -5.721 1.00 . A A .  56 SER HB3  1 1 
        2  2488 1 1  56 SER HG   H  -5.394  10.390  -5.157 1.00 . A A .  56 SER HG   1 1 
        2  2489 1 1  56 SER N    N  -5.112  13.614  -7.174 1.00 . A A .  56 SER N    1 1 
        2  2490 1 1  56 SER O    O  -2.602  12.891  -6.554 1.00 . A A .  56 SER O    1 1 
        2  2491 1 1  56 SER OG   O  -4.843  11.191  -4.920 1.00 . A A .  56 SER OG   1 1 
        2  2492 1 1  57 PRO C    C  -1.097  11.658  -3.987 1.00 . A A .  57 PRO C    1 1 
        2  2493 1 1  57 PRO CA   C  -1.421  13.153  -4.012 1.00 . A A .  57 PRO CA   1 1 
        2  2494 1 1  57 PRO CB   C  -1.203  13.830  -2.669 1.00 . A A .  57 PRO CB   1 1 
        2  2495 1 1  57 PRO CD   C  -3.611  13.766  -3.158 1.00 . A A .  57 PRO CD   1 1 
        2  2496 1 1  57 PRO CG   C  -2.586  14.004  -2.061 1.00 . A A .  57 PRO CG   1 1 
        2  2497 1 1  57 PRO HA   H  -0.840  13.546  -4.725 1.00 . A A .  57 PRO HA   1 1 
        2  2498 1 1  57 PRO HB2  H  -0.566  13.225  -2.025 1.00 . A A .  57 PRO HB2  1 1 
        2  2499 1 1  57 PRO HB3  H  -0.707  14.793  -2.794 1.00 . A A .  57 PRO HB3  1 1 
        2  2500 1 1  57 PRO HD2  H  -4.317  12.984  -2.878 1.00 . A A .  57 PRO HD2  1 1 
        2  2501 1 1  57 PRO HD3  H  -4.194  14.665  -3.357 1.00 . A A .  57 PRO HD3  1 1 
        2  2502 1 1  57 PRO HG2  H  -2.733  13.301  -1.242 1.00 . A A .  57 PRO HG2  1 1 
        2  2503 1 1  57 PRO HG3  H  -2.697  15.006  -1.646 1.00 . A A .  57 PRO HG3  1 1 
        2  2504 1 1  57 PRO N    N  -2.823  13.376  -4.324 1.00 . A A .  57 PRO N    1 1 
        2  2505 1 1  57 PRO O    O   0.065  11.269  -4.095 1.00 . A A .  57 PRO O    1 1 
        2  2506 1 1  58 ALA C    C  -1.696   8.899  -5.213 1.00 . A A .  58 ALA C    1 1 
        2  2507 1 1  58 ALA CA   C  -1.985   9.416  -3.802 1.00 . A A .  58 ALA CA   1 1 
        2  2508 1 1  58 ALA CB   C  -3.238   8.781  -3.195 1.00 . A A .  58 ALA CB   1 1 
        2  2509 1 1  58 ALA H    H  -3.086  11.184  -3.756 1.00 . A A .  58 ALA H    1 1 
        2  2510 1 1  58 ALA HA   H  -1.133   9.194  -3.161 1.00 . A A .  58 ALA HA   1 1 
        2  2511 1 1  58 ALA HB1  H  -4.114   9.082  -3.770 1.00 . A A .  58 ALA HB1  1 1 
        2  2512 1 1  58 ALA HB2  H  -3.143   7.696  -3.218 1.00 . A A .  58 ALA HB2  1 1 
        2  2513 1 1  58 ALA HB3  H  -3.349   9.114  -2.163 1.00 . A A .  58 ALA HB3  1 1 
        2  2514 1 1  58 ALA N    N  -2.144  10.860  -3.843 1.00 . A A .  58 ALA N    1 1 
        2  2515 1 1  58 ALA O    O  -1.044   7.869  -5.379 1.00 . A A .  58 ALA O    1 1 
        2  2516 1 1  59 GLU C    C  -0.814  10.034  -8.176 1.00 . A A .  59 GLU C    1 1 
        2  2517 1 1  59 GLU CA   C  -1.998   9.266  -7.584 1.00 . A A .  59 GLU CA   1 1 
        2  2518 1 1  59 GLU CB   C  -3.269   9.505  -8.401 1.00 . A A .  59 GLU CB   1 1 
        2  2519 1 1  59 GLU CD   C  -3.338   7.314  -9.647 1.00 . A A .  59 GLU CD   1 1 
        2  2520 1 1  59 GLU CG   C  -3.176   8.830  -9.771 1.00 . A A .  59 GLU CG   1 1 
        2  2521 1 1  59 GLU H    H  -2.724  10.474  -6.050 1.00 . A A .  59 GLU H    1 1 
        2  2522 1 1  59 GLU HA   H  -1.777   8.199  -7.571 1.00 . A A .  59 GLU HA   1 1 
        2  2523 1 1  59 GLU HB2  H  -4.132   9.118  -7.859 1.00 . A A .  59 GLU HB2  1 1 
        2  2524 1 1  59 GLU HB3  H  -3.428  10.576  -8.529 1.00 . A A .  59 GLU HB3  1 1 
        2  2525 1 1  59 GLU HG2  H  -3.948   9.229 -10.430 1.00 . A A .  59 GLU HG2  1 1 
        2  2526 1 1  59 GLU HG3  H  -2.215   9.061 -10.229 1.00 . A A .  59 GLU HG3  1 1 
        2  2527 1 1  59 GLU N    N  -2.195   9.637  -6.194 1.00 . A A .  59 GLU N    1 1 
        2  2528 1 1  59 GLU O    O  -0.010   9.469  -8.916 1.00 . A A .  59 GLU O    1 1 
        2  2529 1 1  59 GLU OE1  O  -2.323   6.660  -9.324 1.00 . A A .  59 GLU OE1  1 1 
        2  2530 1 1  59 GLU OE2  O  -4.472   6.843  -9.878 1.00 . A A .  59 GLU OE2  1 1 
        2  2531 1 1  60 ARG C    C   1.667  11.423  -8.242 1.00 . A A .  60 ARG C    1 1 
        2  2532 1 1  60 ARG CA   C   0.329  12.161  -8.315 1.00 . A A .  60 ARG CA   1 1 
        2  2533 1 1  60 ARG CB   C   0.421  13.452  -7.499 1.00 . A A .  60 ARG CB   1 1 
        2  2534 1 1  60 ARG CD   C   0.494  15.807  -8.399 1.00 . A A .  60 ARG CD   1 1 
        2  2535 1 1  60 ARG CG   C  -0.382  14.576  -8.158 1.00 . A A .  60 ARG CG   1 1 
        2  2536 1 1  60 ARG CZ   C  -0.239  16.621 -10.637 1.00 . A A .  60 ARG CZ   1 1 
        2  2537 1 1  60 ARG H    H  -1.401  11.762  -7.225 1.00 . A A .  60 ARG H    1 1 
        2  2538 1 1  60 ARG HA   H   0.060  12.385  -9.347 1.00 . A A .  60 ARG HA   1 1 
        2  2539 1 1  60 ARG HB2  H   0.047  13.277  -6.490 1.00 . A A .  60 ARG HB2  1 1 
        2  2540 1 1  60 ARG HB3  H   1.464  13.753  -7.405 1.00 . A A .  60 ARG HB3  1 1 
        2  2541 1 1  60 ARG HD2  H   0.716  16.297  -7.450 1.00 . A A .  60 ARG HD2  1 1 
        2  2542 1 1  60 ARG HD3  H   1.447  15.506  -8.833 1.00 . A A .  60 ARG HD3  1 1 
        2  2543 1 1  60 ARG HE   H  -0.666  17.536  -8.895 1.00 . A A .  60 ARG HE   1 1 
        2  2544 1 1  60 ARG HG2  H  -0.793  14.227  -9.105 1.00 . A A .  60 ARG HG2  1 1 
        2  2545 1 1  60 ARG HG3  H  -1.227  14.844  -7.524 1.00 . A A .  60 ARG HG3  1 1 
        2  2546 1 1  60 ARG HH11 H   0.860  14.910 -10.674 1.00 . A A .  60 ARG HH11 1 1 
        2  2547 1 1  60 ARG HH12 H   0.344  15.489 -12.223 1.00 . A A .  60 ARG HH12 1 1 
        2  2548 1 1  60 ARG HH21 H  -1.348  18.299 -10.938 1.00 . A A .  60 ARG HH21 1 1 
        2  2549 1 1  60 ARG HH22 H  -0.921  17.430 -12.374 1.00 . A A .  60 ARG HH22 1 1 
        2  2550 1 1  60 ARG N    N  -0.744  11.310  -7.827 1.00 . A A .  60 ARG N    1 1 
        2  2551 1 1  60 ARG NE   N  -0.199  16.751  -9.304 1.00 . A A .  60 ARG NE   1 1 
        2  2552 1 1  60 ARG NH1  N   0.374  15.586 -11.228 1.00 . A A .  60 ARG NH1  1 1 
        2  2553 1 1  60 ARG NH2  N  -0.891  17.526 -11.379 1.00 . A A .  60 ARG NH2  1 1 
        2  2554 1 1  60 ARG O    O   2.358  11.283  -9.249 1.00 . A A .  60 ARG O    1 1 
        2  2555 1 1  61 CYS C    C   3.227   9.001  -7.705 1.00 . A A .  61 CYS C    1 1 
        2  2556 1 1  61 CYS CA   C   3.235  10.250  -6.822 1.00 . A A .  61 CYS CA   1 1 
        2  2557 1 1  61 CYS CB   C   3.437   9.905  -5.345 1.00 . A A .  61 CYS CB   1 1 
        2  2558 1 1  61 CYS H    H   1.424  11.089  -6.225 1.00 . A A .  61 CYS H    1 1 
        2  2559 1 1  61 CYS HA   H   4.042  10.924  -7.112 1.00 . A A .  61 CYS HA   1 1 
        2  2560 1 1  61 CYS HB2  H   2.785   9.078  -5.064 1.00 . A A .  61 CYS HB2  1 1 
        2  2561 1 1  61 CYS HB3  H   4.462   9.573  -5.178 1.00 . A A .  61 CYS HB3  1 1 
        2  2562 1 1  61 CYS HG   H   2.171  10.768  -3.535 1.00 . A A .  61 CYS HG   1 1 
        2  2563 1 1  61 CYS N    N   1.992  10.970  -7.040 1.00 . A A .  61 CYS N    1 1 
        2  2564 1 1  61 CYS O    O   4.274   8.566  -8.181 1.00 . A A .  61 CYS O    1 1 
        2  2565 1 1  61 CYS SG   S   3.076  11.366  -4.305 1.00 . A A .  61 CYS SG   1 1 
        2  2566 1 1  62 GLY C    C   2.651   6.089  -8.121 1.00 . A A .  62 GLY C    1 1 
        2  2567 1 1  62 GLY CA   C   1.875   7.267  -8.714 1.00 . A A .  62 GLY CA   1 1 
        2  2568 1 1  62 GLY H    H   1.186   8.818  -7.505 1.00 . A A .  62 GLY H    1 1 
        2  2569 1 1  62 GLY HA2  H   0.819   7.011  -8.788 1.00 . A A .  62 GLY HA2  1 1 
        2  2570 1 1  62 GLY HA3  H   2.227   7.467  -9.726 1.00 . A A .  62 GLY HA3  1 1 
        2  2571 1 1  62 GLY N    N   2.034   8.458  -7.896 1.00 . A A .  62 GLY N    1 1 
        2  2572 1 1  62 GLY O    O   2.894   5.095  -8.804 1.00 . A A .  62 GLY O    1 1 
        2  2573 1 1  63 VAL C    C   2.780   4.246  -5.482 1.00 . A A .  63 VAL C    1 1 
        2  2574 1 1  63 VAL CA   C   3.762   5.200  -6.165 1.00 . A A .  63 VAL CA   1 1 
        2  2575 1 1  63 VAL CB   C   4.759   5.830  -5.191 1.00 . A A .  63 VAL CB   1 1 
        2  2576 1 1  63 VAL CG1  C   5.824   6.634  -5.940 1.00 . A A .  63 VAL CG1  1 1 
        2  2577 1 1  63 VAL CG2  C   4.041   6.700  -4.158 1.00 . A A .  63 VAL CG2  1 1 
        2  2578 1 1  63 VAL H    H   2.817   7.051  -6.309 1.00 . A A .  63 VAL H    1 1 
        2  2579 1 1  63 VAL HA   H   4.326   4.645  -6.914 1.00 . A A .  63 VAL HA   1 1 
        2  2580 1 1  63 VAL HB   H   5.262   5.023  -4.658 1.00 . A A .  63 VAL HB   1 1 
        2  2581 1 1  63 VAL HG11 H   6.264   7.370  -5.267 1.00 . A A .  63 VAL HG11 1 1 
        2  2582 1 1  63 VAL HG12 H   6.601   5.960  -6.300 1.00 . A A .  63 VAL HG12 1 1 
        2  2583 1 1  63 VAL HG13 H   5.364   7.145  -6.787 1.00 . A A .  63 VAL HG13 1 1 
        2  2584 1 1  63 VAL HG21 H   4.450   6.500  -3.167 1.00 . A A .  63 VAL HG21 1 1 
        2  2585 1 1  63 VAL HG22 H   4.186   7.752  -4.405 1.00 . A A .  63 VAL HG22 1 1 
        2  2586 1 1  63 VAL HG23 H   2.976   6.468  -4.164 1.00 . A A .  63 VAL HG23 1 1 
        2  2587 1 1  63 VAL N    N   3.019   6.239  -6.857 1.00 . A A .  63 VAL N    1 1 
        2  2588 1 1  63 VAL O    O   3.192   3.293  -4.821 1.00 . A A .  63 VAL O    1 1 
        2  2589 1 1  64 LEU C    C  -0.419   3.132  -6.184 1.00 . A A .  64 LEU C    1 1 
        2  2590 1 1  64 LEU CA   C   0.456   3.715  -5.072 1.00 . A A .  64 LEU CA   1 1 
        2  2591 1 1  64 LEU CB   C  -0.327   4.514  -4.029 1.00 . A A .  64 LEU CB   1 1 
        2  2592 1 1  64 LEU CD1  C  -0.072   6.589  -2.619 1.00 . A A .  64 LEU CD1  1 1 
        2  2593 1 1  64 LEU CD2  C   0.654   4.334  -1.712 1.00 . A A .  64 LEU CD2  1 1 
        2  2594 1 1  64 LEU CG   C   0.509   5.214  -2.955 1.00 . A A .  64 LEU CG   1 1 
        2  2595 1 1  64 LEU H    H   1.173   5.312  -6.202 1.00 . A A .  64 LEU H    1 1 
        2  2596 1 1  64 LEU HA   H   0.944   2.892  -4.549 1.00 . A A .  64 LEU HA   1 1 
        2  2597 1 1  64 LEU HB2  H  -0.921   5.267  -4.547 1.00 . A A .  64 LEU HB2  1 1 
        2  2598 1 1  64 LEU HB3  H  -1.027   3.840  -3.534 1.00 . A A .  64 LEU HB3  1 1 
        2  2599 1 1  64 LEU HD11 H   0.685   7.355  -2.790 1.00 . A A .  64 LEU HD11 1 1 
        2  2600 1 1  64 LEU HD12 H  -0.936   6.784  -3.253 1.00 . A A .  64 LEU HD12 1 1 
        2  2601 1 1  64 LEU HD13 H  -0.377   6.609  -1.572 1.00 . A A .  64 LEU HD13 1 1 
        2  2602 1 1  64 LEU HD21 H  -0.181   4.518  -1.037 1.00 . A A .  64 LEU HD21 1 1 
        2  2603 1 1  64 LEU HD22 H   0.657   3.285  -2.009 1.00 . A A .  64 LEU HD22 1 1 
        2  2604 1 1  64 LEU HD23 H   1.590   4.571  -1.206 1.00 . A A .  64 LEU HD23 1 1 
        2  2605 1 1  64 LEU HG   H   1.510   5.377  -3.353 1.00 . A A .  64 LEU HG   1 1 
        2  2606 1 1  64 LEU N    N   1.500   4.535  -5.663 1.00 . A A .  64 LEU N    1 1 
        2  2607 1 1  64 LEU O    O  -1.135   3.865  -6.864 1.00 . A A .  64 LEU O    1 1 
        2  2608 1 1  65 GLN C    C  -2.426   0.623  -6.761 1.00 . A A .  65 GLN C    1 1 
        2  2609 1 1  65 GLN CA   C  -1.108   1.129  -7.351 1.00 . A A .  65 GLN CA   1 1 
        2  2610 1 1  65 GLN CB   C  -0.306  -0.020  -7.967 1.00 . A A .  65 GLN CB   1 1 
        2  2611 1 1  65 GLN CD   C   0.023  -0.783 -10.348 1.00 . A A .  65 GLN CD   1 1 
        2  2612 1 1  65 GLN CG   C  -0.992  -0.554  -9.225 1.00 . A A .  65 GLN CG   1 1 
        2  2613 1 1  65 GLN H    H   0.252   1.229  -5.776 1.00 . A A .  65 GLN H    1 1 
        2  2614 1 1  65 GLN HA   H  -1.309   1.876  -8.118 1.00 . A A .  65 GLN HA   1 1 
        2  2615 1 1  65 GLN HB2  H   0.698   0.325  -8.214 1.00 . A A .  65 GLN HB2  1 1 
        2  2616 1 1  65 GLN HB3  H  -0.197  -0.823  -7.238 1.00 . A A .  65 GLN HB3  1 1 
        2  2617 1 1  65 GLN HE21 H  -1.457  -1.609 -11.454 1.00 . A A .  65 GLN HE21 1 1 
        2  2618 1 1  65 GLN HE22 H   0.097  -1.555 -12.217 1.00 . A A .  65 GLN HE22 1 1 
        2  2619 1 1  65 GLN HG2  H  -1.503  -1.489  -8.996 1.00 . A A .  65 GLN HG2  1 1 
        2  2620 1 1  65 GLN HG3  H  -1.753   0.152  -9.557 1.00 . A A .  65 GLN HG3  1 1 
        2  2621 1 1  65 GLN N    N  -0.333   1.818  -6.334 1.00 . A A .  65 GLN N    1 1 
        2  2622 1 1  65 GLN NE2  N  -0.488  -1.364 -11.429 1.00 . A A .  65 GLN NE2  1 1 
        2  2623 1 1  65 GLN O    O  -2.512   0.354  -5.564 1.00 . A A .  65 GLN O    1 1 
        2  2624 1 1  65 GLN OE1  O   1.193  -0.453 -10.239 1.00 . A A .  65 GLN OE1  1 1 
        2  2625 1 1  66 ILE C    C  -4.623  -1.419  -6.757 1.00 . A A .  66 ILE C    1 1 
        2  2626 1 1  66 ILE CA   C  -4.730   0.038  -7.210 1.00 . A A .  66 ILE CA   1 1 
        2  2627 1 1  66 ILE CB   C  -5.760   0.264  -8.318 1.00 . A A .  66 ILE CB   1 1 
        2  2628 1 1  66 ILE CD1  C  -6.835   2.339  -7.370 1.00 . A A .  66 ILE CD1  1 1 
        2  2629 1 1  66 ILE CG1  C  -6.022   1.757  -8.528 1.00 . A A .  66 ILE CG1  1 1 
        2  2630 1 1  66 ILE CG2  C  -7.049  -0.509  -8.034 1.00 . A A .  66 ILE CG2  1 1 
        2  2631 1 1  66 ILE H    H  -3.342   0.728  -8.602 1.00 . A A .  66 ILE H    1 1 
        2  2632 1 1  66 ILE HA   H  -5.036   0.644  -6.357 1.00 . A A .  66 ILE HA   1 1 
        2  2633 1 1  66 ILE HB   H  -5.350  -0.125  -9.250 1.00 . A A .  66 ILE HB   1 1 
        2  2634 1 1  66 ILE HD11 H  -7.639   2.959  -7.767 1.00 . A A .  66 ILE HD11 1 1 
        2  2635 1 1  66 ILE HD12 H  -7.259   1.527  -6.780 1.00 . A A .  66 ILE HD12 1 1 
        2  2636 1 1  66 ILE HD13 H  -6.185   2.946  -6.740 1.00 . A A .  66 ILE HD13 1 1 
        2  2637 1 1  66 ILE HG12 H  -5.073   2.287  -8.614 1.00 . A A .  66 ILE HG12 1 1 
        2  2638 1 1  66 ILE HG13 H  -6.557   1.908  -9.466 1.00 . A A .  66 ILE HG13 1 1 
        2  2639 1 1  66 ILE HG21 H  -7.899   0.171  -8.081 1.00 . A A .  66 ILE HG21 1 1 
        2  2640 1 1  66 ILE HG22 H  -7.173  -1.296  -8.778 1.00 . A A .  66 ILE HG22 1 1 
        2  2641 1 1  66 ILE HG23 H  -6.994  -0.954  -7.041 1.00 . A A .  66 ILE HG23 1 1 
        2  2642 1 1  66 ILE N    N  -3.420   0.508  -7.630 1.00 . A A .  66 ILE N    1 1 
        2  2643 1 1  66 ILE O    O  -4.566  -2.328  -7.584 1.00 . A A .  66 ILE O    1 1 
        2  2644 1 1  67 GLY C    C  -3.119  -3.161  -4.259 1.00 . A A .  67 GLY C    1 1 
        2  2645 1 1  67 GLY CA   C  -4.502  -2.928  -4.871 1.00 . A A .  67 GLY CA   1 1 
        2  2646 1 1  67 GLY H    H  -4.648  -0.852  -4.778 1.00 . A A .  67 GLY H    1 1 
        2  2647 1 1  67 GLY HA2  H  -5.268  -3.056  -4.105 1.00 . A A .  67 GLY HA2  1 1 
        2  2648 1 1  67 GLY HA3  H  -4.694  -3.675  -5.641 1.00 . A A .  67 GLY HA3  1 1 
        2  2649 1 1  67 GLY N    N  -4.600  -1.597  -5.444 1.00 . A A .  67 GLY N    1 1 
        2  2650 1 1  67 GLY O    O  -2.614  -4.283  -4.266 1.00 . A A .  67 GLY O    1 1 
        2  2651 1 1  68 ASP C    C  -1.251  -3.200  -2.014 1.00 . A A .  68 ASP C    1 1 
        2  2652 1 1  68 ASP CA   C  -1.230  -2.156  -3.132 1.00 . A A .  68 ASP CA   1 1 
        2  2653 1 1  68 ASP CB   C  -0.834  -0.813  -2.516 1.00 . A A .  68 ASP CB   1 1 
        2  2654 1 1  68 ASP CG   C  -1.653  -0.395  -1.294 1.00 . A A .  68 ASP CG   1 1 
        2  2655 1 1  68 ASP H    H  -2.962  -1.174  -3.744 1.00 . A A .  68 ASP H    1 1 
        2  2656 1 1  68 ASP HA   H  -0.551  -2.425  -3.941 1.00 . A A .  68 ASP HA   1 1 
        2  2657 1 1  68 ASP HB2  H   0.218  -0.856  -2.233 1.00 . A A .  68 ASP HB2  1 1 
        2  2658 1 1  68 ASP HB3  H  -0.927  -0.039  -3.279 1.00 . A A .  68 ASP HB3  1 1 
        2  2659 1 1  68 ASP N    N  -2.545  -2.083  -3.746 1.00 . A A .  68 ASP N    1 1 
        2  2660 1 1  68 ASP O    O  -2.206  -3.967  -1.893 1.00 . A A .  68 ASP O    1 1 
        2  2661 1 1  68 ASP OD1  O  -2.743  -0.980  -1.114 1.00 . A A .  68 ASP OD1  1 1 
        2  2662 1 1  68 ASP OD2  O  -1.171   0.500  -0.567 1.00 . A A .  68 ASP OD2  1 1 
        2  2663 1 1  69 ARG C    C   0.378  -3.407   1.149 1.00 . A A .  69 ARG C    1 1 
        2  2664 1 1  69 ARG CA   C  -0.071  -4.134  -0.120 1.00 . A A .  69 ARG CA   1 1 
        2  2665 1 1  69 ARG CB   C   0.929  -5.246  -0.444 1.00 . A A .  69 ARG CB   1 1 
        2  2666 1 1  69 ARG CD   C   1.579  -4.761  -2.832 1.00 . A A .  69 ARG CD   1 1 
        2  2667 1 1  69 ARG CG   C   2.034  -4.736  -1.371 1.00 . A A .  69 ARG CG   1 1 
        2  2668 1 1  69 ARG CZ   C   3.637  -4.366  -4.179 1.00 . A A .  69 ARG CZ   1 1 
        2  2669 1 1  69 ARG H    H   0.585  -2.570  -1.329 1.00 . A A .  69 ARG H    1 1 
        2  2670 1 1  69 ARG HA   H  -1.072  -4.550  -0.001 1.00 . A A .  69 ARG HA   1 1 
        2  2671 1 1  69 ARG HB2  H   1.369  -5.624   0.479 1.00 . A A .  69 ARG HB2  1 1 
        2  2672 1 1  69 ARG HB3  H   0.411  -6.081  -0.915 1.00 . A A .  69 ARG HB3  1 1 
        2  2673 1 1  69 ARG HD2  H   0.734  -5.440  -2.946 1.00 . A A .  69 ARG HD2  1 1 
        2  2674 1 1  69 ARG HD3  H   1.234  -3.771  -3.131 1.00 . A A .  69 ARG HD3  1 1 
        2  2675 1 1  69 ARG HE   H   2.750  -6.158  -3.951 1.00 . A A .  69 ARG HE   1 1 
        2  2676 1 1  69 ARG HG2  H   2.310  -3.720  -1.090 1.00 . A A .  69 ARG HG2  1 1 
        2  2677 1 1  69 ARG HG3  H   2.925  -5.352  -1.254 1.00 . A A .  69 ARG HG3  1 1 
        2  2678 1 1  69 ARG HH11 H   2.875  -2.705  -3.287 1.00 . A A .  69 ARG HH11 1 1 
        2  2679 1 1  69 ARG HH12 H   4.307  -2.446  -4.228 1.00 . A A .  69 ARG HH12 1 1 
        2  2680 1 1  69 ARG HH21 H   4.638  -5.818  -5.192 1.00 . A A .  69 ARG HH21 1 1 
        2  2681 1 1  69 ARG HH22 H   5.316  -4.229  -5.318 1.00 . A A .  69 ARG HH22 1 1 
        2  2682 1 1  69 ARG N    N  -0.187  -3.197  -1.224 1.00 . A A .  69 ARG N    1 1 
        2  2683 1 1  69 ARG NE   N   2.695  -5.191  -3.703 1.00 . A A .  69 ARG NE   1 1 
        2  2684 1 1  69 ARG NH1  N   3.604  -3.062  -3.872 1.00 . A A .  69 ARG NH1  1 1 
        2  2685 1 1  69 ARG NH2  N   4.613  -4.845  -4.963 1.00 . A A .  69 ARG NH2  1 1 
        2  2686 1 1  69 ARG O    O   1.365  -3.793   1.773 1.00 . A A .  69 ARG O    1 1 
        2  2687 1 1  70 VAL C    C   0.313  -2.524   3.823 1.00 . A A .  70 VAL C    1 1 
        2  2688 1 1  70 VAL CA   C  -0.060  -1.583   2.676 1.00 . A A .  70 VAL CA   1 1 
        2  2689 1 1  70 VAL CB   C  -1.235  -0.663   3.015 1.00 . A A .  70 VAL CB   1 1 
        2  2690 1 1  70 VAL CG1  C  -2.359  -1.441   3.702 1.00 . A A .  70 VAL CG1  1 1 
        2  2691 1 1  70 VAL CG2  C  -0.777   0.516   3.876 1.00 . A A .  70 VAL CG2  1 1 
        2  2692 1 1  70 VAL H    H  -1.170  -2.061   0.979 1.00 . A A .  70 VAL H    1 1 
        2  2693 1 1  70 VAL HA   H   0.801  -0.958   2.440 1.00 . A A .  70 VAL HA   1 1 
        2  2694 1 1  70 VAL HB   H  -1.627  -0.262   2.080 1.00 . A A .  70 VAL HB   1 1 
        2  2695 1 1  70 VAL HG11 H  -2.457  -2.423   3.240 1.00 . A A .  70 VAL HG11 1 1 
        2  2696 1 1  70 VAL HG12 H  -2.125  -1.559   4.760 1.00 . A A .  70 VAL HG12 1 1 
        2  2697 1 1  70 VAL HG13 H  -3.296  -0.894   3.596 1.00 . A A .  70 VAL HG13 1 1 
        2  2698 1 1  70 VAL HG21 H  -1.416   0.593   4.755 1.00 . A A .  70 VAL HG21 1 1 
        2  2699 1 1  70 VAL HG22 H   0.255   0.357   4.190 1.00 . A A .  70 VAL HG22 1 1 
        2  2700 1 1  70 VAL HG23 H  -0.843   1.436   3.297 1.00 . A A .  70 VAL HG23 1 1 
        2  2701 1 1  70 VAL N    N  -0.369  -2.368   1.493 1.00 . A A .  70 VAL N    1 1 
        2  2702 1 1  70 VAL O    O  -0.503  -3.336   4.255 1.00 . A A .  70 VAL O    1 1 
        2  2703 1 1  71 MET C    C   1.844  -2.514   6.721 1.00 . A A .  71 MET C    1 1 
        2  2704 1 1  71 MET CA   C   2.039  -3.210   5.373 1.00 . A A .  71 MET CA   1 1 
        2  2705 1 1  71 MET CB   C   3.525  -3.504   5.160 1.00 . A A .  71 MET CB   1 1 
        2  2706 1 1  71 MET CE   C   3.936  -6.531   4.467 1.00 . A A .  71 MET CE   1 1 
        2  2707 1 1  71 MET CG   C   3.803  -3.907   3.711 1.00 . A A .  71 MET CG   1 1 
        2  2708 1 1  71 MET H    H   2.205  -1.719   3.927 1.00 . A A .  71 MET H    1 1 
        2  2709 1 1  71 MET HA   H   1.445  -4.123   5.338 1.00 . A A .  71 MET HA   1 1 
        2  2710 1 1  71 MET HB2  H   4.114  -2.622   5.416 1.00 . A A .  71 MET HB2  1 1 
        2  2711 1 1  71 MET HB3  H   3.841  -4.303   5.831 1.00 . A A .  71 MET HB3  1 1 
        2  2712 1 1  71 MET HE1  H   3.612  -6.346   5.491 1.00 . A A .  71 MET HE1  1 1 
        2  2713 1 1  71 MET HE2  H   3.751  -7.575   4.210 1.00 . A A .  71 MET HE2  1 1 
        2  2714 1 1  71 MET HE3  H   5.002  -6.320   4.379 1.00 . A A .  71 MET HE3  1 1 
        2  2715 1 1  71 MET HG2  H   3.424  -3.141   3.033 1.00 . A A .  71 MET HG2  1 1 
        2  2716 1 1  71 MET HG3  H   4.877  -3.978   3.543 1.00 . A A .  71 MET HG3  1 1 
        2  2717 1 1  71 MET N    N   1.548  -2.383   4.284 1.00 . A A .  71 MET N    1 1 
        2  2718 1 1  71 MET O    O   1.904  -3.155   7.769 1.00 . A A .  71 MET O    1 1 
        2  2719 1 1  71 MET SD   S   3.026  -5.474   3.354 1.00 . A A .  71 MET SD   1 1 
        2  2720 1 1  72 ALA C    C   1.062   1.017   7.461 1.00 . A A .  72 ALA C    1 1 
        2  2721 1 1  72 ALA CA   C   1.409  -0.421   7.853 1.00 . A A .  72 ALA CA   1 1 
        2  2722 1 1  72 ALA CB   C   2.658  -0.499   8.734 1.00 . A A .  72 ALA CB   1 1 
        2  2723 1 1  72 ALA H    H   1.566  -0.697   5.794 1.00 . A A .  72 ALA H    1 1 
        2  2724 1 1  72 ALA HA   H   0.569  -0.853   8.396 1.00 . A A .  72 ALA HA   1 1 
        2  2725 1 1  72 ALA HB1  H   2.494   0.073   9.647 1.00 . A A .  72 ALA HB1  1 1 
        2  2726 1 1  72 ALA HB2  H   2.858  -1.540   8.988 1.00 . A A .  72 ALA HB2  1 1 
        2  2727 1 1  72 ALA HB3  H   3.510  -0.086   8.194 1.00 . A A .  72 ALA HB3  1 1 
        2  2728 1 1  72 ALA N    N   1.614  -1.211   6.651 1.00 . A A .  72 ALA N    1 1 
        2  2729 1 1  72 ALA O    O   1.383   1.458   6.358 1.00 . A A .  72 ALA O    1 1 
        2  2730 1 1  73 ILE C    C   0.577   3.970   9.264 1.00 . A A .  73 ILE C    1 1 
        2  2731 1 1  73 ILE CA   C   0.016   3.086   8.149 1.00 . A A .  73 ILE CA   1 1 
        2  2732 1 1  73 ILE CB   C  -1.502   3.189   7.987 1.00 . A A .  73 ILE CB   1 1 
        2  2733 1 1  73 ILE CD1  C  -3.503   2.258   6.766 1.00 . A A .  73 ILE CD1  1 1 
        2  2734 1 1  73 ILE CG1  C  -1.979   2.395   6.769 1.00 . A A .  73 ILE CG1  1 1 
        2  2735 1 1  73 ILE CG2  C  -1.950   4.651   7.929 1.00 . A A .  73 ILE CG2  1 1 
        2  2736 1 1  73 ILE H    H   0.152   1.341   9.278 1.00 . A A .  73 ILE H    1 1 
        2  2737 1 1  73 ILE HA   H   0.462   3.397   7.204 1.00 . A A .  73 ILE HA   1 1 
        2  2738 1 1  73 ILE HB   H  -1.970   2.743   8.865 1.00 . A A .  73 ILE HB   1 1 
        2  2739 1 1  73 ILE HD11 H  -3.781   1.283   7.167 1.00 . A A .  73 ILE HD11 1 1 
        2  2740 1 1  73 ILE HD12 H  -3.939   3.043   7.384 1.00 . A A .  73 ILE HD12 1 1 
        2  2741 1 1  73 ILE HD13 H  -3.874   2.350   5.745 1.00 . A A .  73 ILE HD13 1 1 
        2  2742 1 1  73 ILE HG12 H  -1.653   2.893   5.856 1.00 . A A .  73 ILE HG12 1 1 
        2  2743 1 1  73 ILE HG13 H  -1.521   1.406   6.774 1.00 . A A .  73 ILE HG13 1 1 
        2  2744 1 1  73 ILE HG21 H  -3.035   4.702   8.015 1.00 . A A .  73 ILE HG21 1 1 
        2  2745 1 1  73 ILE HG22 H  -1.494   5.203   8.751 1.00 . A A .  73 ILE HG22 1 1 
        2  2746 1 1  73 ILE HG23 H  -1.639   5.089   6.981 1.00 . A A .  73 ILE HG23 1 1 
        2  2747 1 1  73 ILE N    N   0.410   1.708   8.384 1.00 . A A .  73 ILE N    1 1 
        2  2748 1 1  73 ILE O    O  -0.076   4.174  10.287 1.00 . A A .  73 ILE O    1 1 
        2  2749 1 1  74 ASN C    C   3.112   4.463  11.066 1.00 . A A .  74 ASN C    1 1 
        2  2750 1 1  74 ASN CA   C   2.436   5.330  10.002 1.00 . A A .  74 ASN CA   1 1 
        2  2751 1 1  74 ASN CB   C   1.426   6.239  10.704 1.00 . A A .  74 ASN CB   1 1 
        2  2752 1 1  74 ASN CG   C   0.372   6.751   9.720 1.00 . A A .  74 ASN CG   1 1 
        2  2753 1 1  74 ASN H    H   2.304   4.301   8.195 1.00 . A A .  74 ASN H    1 1 
        2  2754 1 1  74 ASN HA   H   3.152   5.918   9.427 1.00 . A A .  74 ASN HA   1 1 
        2  2755 1 1  74 ASN HB2  H   0.940   5.693  11.512 1.00 . A A .  74 ASN HB2  1 1 
        2  2756 1 1  74 ASN HB3  H   1.946   7.083  11.157 1.00 . A A .  74 ASN HB3  1 1 
        2  2757 1 1  74 ASN HD21 H  -0.745   7.347  11.299 1.00 . A A .  74 ASN HD21 1 1 
        2  2758 1 1  74 ASN HD22 H  -1.435   7.663   9.743 1.00 . A A .  74 ASN HD22 1 1 
        2  2759 1 1  74 ASN N    N   1.780   4.472   9.029 1.00 . A A .  74 ASN N    1 1 
        2  2760 1 1  74 ASN ND2  N  -0.690   7.299  10.302 1.00 . A A .  74 ASN ND2  1 1 
        2  2761 1 1  74 ASN O    O   3.520   4.964  12.113 1.00 . A A .  74 ASN O    1 1 
        2  2762 1 1  74 ASN OD1  O   0.514   6.654   8.512 1.00 . A A .  74 ASN OD1  1 1 
        2  2763 1 1  75 GLY C    C   2.806   1.222  12.197 1.00 . A A .  75 GLY C    1 1 
        2  2764 1 1  75 GLY CA   C   3.829   2.236  11.680 1.00 . A A .  75 GLY CA   1 1 
        2  2765 1 1  75 GLY H    H   2.875   2.777   9.908 1.00 . A A .  75 GLY H    1 1 
        2  2766 1 1  75 GLY HA2  H   4.642   1.713  11.176 1.00 . A A .  75 GLY HA2  1 1 
        2  2767 1 1  75 GLY HA3  H   4.268   2.776  12.518 1.00 . A A .  75 GLY HA3  1 1 
        2  2768 1 1  75 GLY N    N   3.209   3.177  10.762 1.00 . A A .  75 GLY N    1 1 
        2  2769 1 1  75 GLY O    O   3.166   0.103  12.562 1.00 . A A .  75 GLY O    1 1 
        2  2770 1 1  76 ILE C    C   0.407  -0.458  11.801 1.00 . A A .  76 ILE C    1 1 
        2  2771 1 1  76 ILE CA   C   0.476   0.792  12.680 1.00 . A A .  76 ILE CA   1 1 
        2  2772 1 1  76 ILE CB   C  -0.839   1.571  12.745 1.00 . A A .  76 ILE CB   1 1 
        2  2773 1 1  76 ILE CD1  C  -2.163   3.106  14.245 1.00 . A A .  76 ILE CD1  1 1 
        2  2774 1 1  76 ILE CG1  C  -0.764   2.688  13.788 1.00 . A A .  76 ILE CG1  1 1 
        2  2775 1 1  76 ILE CG2  C  -2.021   0.632  12.994 1.00 . A A .  76 ILE CG2  1 1 
        2  2776 1 1  76 ILE H    H   1.268   2.560  11.915 1.00 . A A .  76 ILE H    1 1 
        2  2777 1 1  76 ILE HA   H   0.719   0.486  13.698 1.00 . A A .  76 ILE HA   1 1 
        2  2778 1 1  76 ILE HB   H  -1.004   2.045  11.777 1.00 . A A .  76 ILE HB   1 1 
        2  2779 1 1  76 ILE HD11 H  -2.081   3.899  14.989 1.00 . A A .  76 ILE HD11 1 1 
        2  2780 1 1  76 ILE HD12 H  -2.732   3.469  13.389 1.00 . A A .  76 ILE HD12 1 1 
        2  2781 1 1  76 ILE HD13 H  -2.673   2.248  14.684 1.00 . A A .  76 ILE HD13 1 1 
        2  2782 1 1  76 ILE HG12 H  -0.183   2.351  14.646 1.00 . A A .  76 ILE HG12 1 1 
        2  2783 1 1  76 ILE HG13 H  -0.243   3.548  13.368 1.00 . A A .  76 ILE HG13 1 1 
        2  2784 1 1  76 ILE HG21 H  -2.051   0.358  14.049 1.00 . A A .  76 ILE HG21 1 1 
        2  2785 1 1  76 ILE HG22 H  -2.949   1.137  12.724 1.00 . A A .  76 ILE HG22 1 1 
        2  2786 1 1  76 ILE HG23 H  -1.906  -0.266  12.388 1.00 . A A .  76 ILE HG23 1 1 
        2  2787 1 1  76 ILE N    N   1.552   1.649  12.213 1.00 . A A .  76 ILE N    1 1 
        2  2788 1 1  76 ILE O    O   0.561  -0.375  10.584 1.00 . A A .  76 ILE O    1 1 
        2  2789 1 1  77 PRO C    C  -1.252  -3.002  11.017 1.00 . A A .  77 PRO C    1 1 
        2  2790 1 1  77 PRO CA   C   0.078  -2.885  11.763 1.00 . A A .  77 PRO CA   1 1 
        2  2791 1 1  77 PRO CB   C   0.254  -3.947  12.835 1.00 . A A .  77 PRO CB   1 1 
        2  2792 1 1  77 PRO CD   C  -0.018  -1.755  13.911 1.00 . A A .  77 PRO CD   1 1 
        2  2793 1 1  77 PRO CG   C  -0.028  -3.255  14.159 1.00 . A A .  77 PRO CG   1 1 
        2  2794 1 1  77 PRO HA   H   0.790  -2.943  11.063 1.00 . A A .  77 PRO HA   1 1 
        2  2795 1 1  77 PRO HB2  H  -0.432  -4.780  12.676 1.00 . A A .  77 PRO HB2  1 1 
        2  2796 1 1  77 PRO HB3  H   1.263  -4.358  12.817 1.00 . A A .  77 PRO HB3  1 1 
        2  2797 1 1  77 PRO HD2  H  -0.951  -1.294  14.235 1.00 . A A .  77 PRO HD2  1 1 
        2  2798 1 1  77 PRO HD3  H   0.786  -1.268  14.463 1.00 . A A .  77 PRO HD3  1 1 
        2  2799 1 1  77 PRO HG2  H  -0.993  -3.570  14.556 1.00 . A A .  77 PRO HG2  1 1 
        2  2800 1 1  77 PRO HG3  H   0.725  -3.525  14.899 1.00 . A A .  77 PRO HG3  1 1 
        2  2801 1 1  77 PRO N    N   0.170  -1.618  12.470 1.00 . A A .  77 PRO N    1 1 
        2  2802 1 1  77 PRO O    O  -2.310  -3.099  11.638 1.00 . A A .  77 PRO O    1 1 
        2  2803 1 1  78 THR C    C  -2.797  -4.548   8.760 1.00 . A A .  78 THR C    1 1 
        2  2804 1 1  78 THR CA   C  -2.340  -3.091   8.858 1.00 . A A .  78 THR CA   1 1 
        2  2805 1 1  78 THR CB   C  -2.015  -2.464   7.502 1.00 . A A .  78 THR CB   1 1 
        2  2806 1 1  78 THR CG2  C  -1.913  -0.938   7.571 1.00 . A A .  78 THR CG2  1 1 
        2  2807 1 1  78 THR H    H  -0.293  -2.908   9.198 1.00 . A A .  78 THR H    1 1 
        2  2808 1 1  78 THR HA   H  -3.147  -2.534   9.334 1.00 . A A .  78 THR HA   1 1 
        2  2809 1 1  78 THR HB   H  -2.738  -2.772   6.747 1.00 . A A .  78 THR HB   1 1 
        2  2810 1 1  78 THR HG1  H  -0.658  -3.879   7.099 1.00 . A A .  78 THR HG1  1 1 
        2  2811 1 1  78 THR HG21 H  -2.906  -0.503   7.456 1.00 . A A .  78 THR HG21 1 1 
        2  2812 1 1  78 THR HG22 H  -1.498  -0.646   8.535 1.00 . A A .  78 THR HG22 1 1 
        2  2813 1 1  78 THR HG23 H  -1.265  -0.581   6.772 1.00 . A A .  78 THR HG23 1 1 
        2  2814 1 1  78 THR N    N  -1.156  -2.988   9.696 1.00 . A A .  78 THR N    1 1 
        2  2815 1 1  78 THR O    O  -2.719  -5.156   7.694 1.00 . A A .  78 THR O    1 1 
        2  2816 1 1  78 THR OG1  O  -0.681  -2.888   7.233 1.00 . A A .  78 THR OG1  1 1 
        2  2817 1 1  79 GLU C    C  -4.179  -6.792  11.362 1.00 . A A .  79 GLU C    1 1 
        2  2818 1 1  79 GLU CA   C  -3.737  -6.438   9.940 1.00 . A A .  79 GLU CA   1 1 
        2  2819 1 1  79 GLU CB   C  -2.661  -7.406   9.444 1.00 . A A .  79 GLU CB   1 1 
        2  2820 1 1  79 GLU CD   C  -2.633  -9.551   8.117 1.00 . A A .  79 GLU CD   1 1 
        2  2821 1 1  79 GLU CG   C  -3.098  -8.094   8.148 1.00 . A A .  79 GLU CG   1 1 
        2  2822 1 1  79 GLU H    H  -3.327  -4.563  10.749 1.00 . A A .  79 GLU H    1 1 
        2  2823 1 1  79 GLU HA   H  -4.592  -6.478   9.266 1.00 . A A .  79 GLU HA   1 1 
        2  2824 1 1  79 GLU HB2  H  -1.730  -6.866   9.277 1.00 . A A .  79 GLU HB2  1 1 
        2  2825 1 1  79 GLU HB3  H  -2.462  -8.157  10.208 1.00 . A A .  79 GLU HB3  1 1 
        2  2826 1 1  79 GLU HG2  H  -4.184  -8.053   8.059 1.00 . A A .  79 GLU HG2  1 1 
        2  2827 1 1  79 GLU HG3  H  -2.687  -7.558   7.292 1.00 . A A .  79 GLU HG3  1 1 
        2  2828 1 1  79 GLU N    N  -3.266  -5.065   9.886 1.00 . A A .  79 GLU N    1 1 
        2  2829 1 1  79 GLU O    O  -3.946  -7.906  11.829 1.00 . A A .  79 GLU O    1 1 
        2  2830 1 1  79 GLU OE1  O  -3.207 -10.347   8.891 1.00 . A A .  79 GLU OE1  1 1 
        2  2831 1 1  79 GLU OE2  O  -1.713  -9.836   7.320 1.00 . A A .  79 GLU OE2  1 1 
        2  2832 1 1  80 ASP C    C  -6.245  -4.884  13.736 1.00 . A A .  80 ASP C    1 1 
        2  2833 1 1  80 ASP CA   C  -5.287  -6.019  13.368 1.00 . A A .  80 ASP CA   1 1 
        2  2834 1 1  80 ASP CB   C  -4.128  -6.002  14.367 1.00 . A A .  80 ASP CB   1 1 
        2  2835 1 1  80 ASP CG   C  -4.432  -6.644  15.721 1.00 . A A .  80 ASP CG   1 1 
        2  2836 1 1  80 ASP H    H  -4.996  -4.921  11.622 1.00 . A A .  80 ASP H    1 1 
        2  2837 1 1  80 ASP HA   H  -5.777  -6.993  13.362 1.00 . A A .  80 ASP HA   1 1 
        2  2838 1 1  80 ASP HB2  H  -3.276  -6.516  13.920 1.00 . A A .  80 ASP HB2  1 1 
        2  2839 1 1  80 ASP HB3  H  -3.826  -4.968  14.532 1.00 . A A .  80 ASP HB3  1 1 
        2  2840 1 1  80 ASP N    N  -4.810  -5.824  12.009 1.00 . A A .  80 ASP N    1 1 
        2  2841 1 1  80 ASP O    O  -6.014  -4.161  14.704 1.00 . A A .  80 ASP O    1 1 
        2  2842 1 1  80 ASP OD1  O  -4.655  -7.875  15.729 1.00 . A A .  80 ASP OD1  1 1 
        2  2843 1 1  80 ASP OD2  O  -4.436  -5.891  16.719 1.00 . A A .  80 ASP OD2  1 1 
        2  2844 1 1  81 SER C    C  -9.397  -3.818  12.118 1.00 . A A .  81 SER C    1 1 
        2  2845 1 1  81 SER CA   C  -8.293  -3.728  13.173 1.00 . A A .  81 SER CA   1 1 
        2  2846 1 1  81 SER CB   C  -7.655  -2.337  13.156 1.00 . A A .  81 SER CB   1 1 
        2  2847 1 1  81 SER H    H  -7.480  -5.354  12.158 1.00 . A A .  81 SER H    1 1 
        2  2848 1 1  81 SER HA   H  -8.696  -3.930  14.166 1.00 . A A .  81 SER HA   1 1 
        2  2849 1 1  81 SER HB2  H  -8.234  -1.681  12.507 1.00 . A A .  81 SER HB2  1 1 
        2  2850 1 1  81 SER HB3  H  -7.692  -1.909  14.158 1.00 . A A .  81 SER HB3  1 1 
        2  2851 1 1  81 SER HG   H  -6.184  -3.117  12.046 1.00 . A A .  81 SER HG   1 1 
        2  2852 1 1  81 SER N    N  -7.300  -4.762  12.943 1.00 . A A .  81 SER N    1 1 
        2  2853 1 1  81 SER O    O  -9.438  -4.768  11.337 1.00 . A A .  81 SER O    1 1 
        2  2854 1 1  81 SER OG   O  -6.303  -2.376  12.707 1.00 . A A .  81 SER OG   1 1 
        2  2855 1 1  82 THR C    C -11.025  -1.847  10.011 1.00 . A A .  82 THR C    1 1 
        2  2856 1 1  82 THR CA   C -11.366  -2.771  11.181 1.00 . A A .  82 THR CA   1 1 
        2  2857 1 1  82 THR CB   C -12.626  -2.351  11.941 1.00 . A A .  82 THR CB   1 1 
        2  2858 1 1  82 THR CG2  C -12.636  -2.857  13.384 1.00 . A A .  82 THR CG2  1 1 
        2  2859 1 1  82 THR H    H -10.225  -2.048  12.766 1.00 . A A .  82 THR H    1 1 
        2  2860 1 1  82 THR HA   H -11.506  -3.770  10.769 1.00 . A A .  82 THR HA   1 1 
        2  2861 1 1  82 THR HB   H -13.524  -2.667  11.411 1.00 . A A .  82 THR HB   1 1 
        2  2862 1 1  82 THR HG1  H -11.588  -0.706  12.414 1.00 . A A .  82 THR HG1  1 1 
        2  2863 1 1  82 THR HG21 H -12.442  -3.930  13.394 1.00 . A A .  82 THR HG21 1 1 
        2  2864 1 1  82 THR HG22 H -11.863  -2.343  13.955 1.00 . A A .  82 THR HG22 1 1 
        2  2865 1 1  82 THR HG23 H -13.610  -2.660  13.832 1.00 . A A .  82 THR HG23 1 1 
        2  2866 1 1  82 THR N    N -10.265  -2.817  12.128 1.00 . A A .  82 THR N    1 1 
        2  2867 1 1  82 THR O    O -10.245  -0.908  10.163 1.00 . A A .  82 THR O    1 1 
        2  2868 1 1  82 THR OG1  O -12.498  -0.937  12.070 1.00 . A A .  82 THR OG1  1 1 
        2  2869 1 1  83 PHE C    C -11.507   0.144   7.977 1.00 . A A .  83 PHE C    1 1 
        2  2870 1 1  83 PHE CA   C -11.397  -1.352   7.673 1.00 . A A .  83 PHE CA   1 1 
        2  2871 1 1  83 PHE CB   C -12.482  -1.736   6.665 1.00 . A A .  83 PHE CB   1 1 
        2  2872 1 1  83 PHE CD1  C -13.461   0.470   5.998 1.00 . A A .  83 PHE CD1  1 1 
        2  2873 1 1  83 PHE CD2  C -12.374  -0.805   4.343 1.00 . A A .  83 PHE CD2  1 1 
        2  2874 1 1  83 PHE CE1  C -13.742   1.478   5.038 1.00 . A A .  83 PHE CE1  1 1 
        2  2875 1 1  83 PHE CE2  C -12.655   0.202   3.383 1.00 . A A .  83 PHE CE2  1 1 
        2  2876 1 1  83 PHE CG   C -12.784  -0.651   5.631 1.00 . A A .  83 PHE CG   1 1 
        2  2877 1 1  83 PHE CZ   C -13.332   1.323   3.751 1.00 . A A .  83 PHE CZ   1 1 
        2  2878 1 1  83 PHE H    H -12.260  -2.910   8.753 1.00 . A A .  83 PHE H    1 1 
        2  2879 1 1  83 PHE HA   H -10.388  -1.576   7.324 1.00 . A A .  83 PHE HA   1 1 
        2  2880 1 1  83 PHE HB2  H -12.175  -2.644   6.145 1.00 . A A .  83 PHE HB2  1 1 
        2  2881 1 1  83 PHE HB3  H -13.398  -1.973   7.206 1.00 . A A .  83 PHE HB3  1 1 
        2  2882 1 1  83 PHE HD1  H -13.789   0.594   7.030 1.00 . A A .  83 PHE HD1  1 1 
        2  2883 1 1  83 PHE HD2  H -11.831  -1.703   4.048 1.00 . A A .  83 PHE HD2  1 1 
        2  2884 1 1  83 PHE HE1  H -14.285   2.376   5.333 1.00 . A A .  83 PHE HE1  1 1 
        2  2885 1 1  83 PHE HE2  H -12.326   0.078   2.351 1.00 . A A .  83 PHE HE2  1 1 
        2  2886 1 1  83 PHE HZ   H -13.547   2.097   3.014 1.00 . A A .  83 PHE HZ   1 1 
        2  2887 1 1  83 PHE N    N -11.627  -2.144   8.868 1.00 . A A .  83 PHE N    1 1 
        2  2888 1 1  83 PHE O    O -10.882   0.965   7.306 1.00 . A A .  83 PHE O    1 1 
        2  2889 1 1  84 GLU C    C -11.212   2.413   9.965 1.00 . A A .  84 GLU C    1 1 
        2  2890 1 1  84 GLU CA   C -12.506   1.835   9.389 1.00 . A A .  84 GLU CA   1 1 
        2  2891 1 1  84 GLU CB   C -13.654   1.954  10.392 1.00 . A A .  84 GLU CB   1 1 
        2  2892 1 1  84 GLU CD   C -16.129   1.559  10.678 1.00 . A A .  84 GLU CD   1 1 
        2  2893 1 1  84 GLU CG   C -15.010   1.881   9.686 1.00 . A A .  84 GLU CG   1 1 
        2  2894 1 1  84 GLU H    H -12.810  -0.222   9.528 1.00 . A A .  84 GLU H    1 1 
        2  2895 1 1  84 GLU HA   H -12.773   2.365   8.475 1.00 . A A .  84 GLU HA   1 1 
        2  2896 1 1  84 GLU HB2  H -13.581   1.155  11.130 1.00 . A A .  84 GLU HB2  1 1 
        2  2897 1 1  84 GLU HB3  H -13.573   2.896  10.934 1.00 . A A .  84 GLU HB3  1 1 
        2  2898 1 1  84 GLU HG2  H -15.218   2.830   9.192 1.00 . A A .  84 GLU HG2  1 1 
        2  2899 1 1  84 GLU HG3  H -14.978   1.117   8.908 1.00 . A A .  84 GLU HG3  1 1 
        2  2900 1 1  84 GLU N    N -12.306   0.452   8.988 1.00 . A A .  84 GLU N    1 1 
        2  2901 1 1  84 GLU O    O -10.834   3.539   9.646 1.00 . A A .  84 GLU O    1 1 
        2  2902 1 1  84 GLU OE1  O -15.847   0.787  11.620 1.00 . A A .  84 GLU OE1  1 1 
        2  2903 1 1  84 GLU OE2  O -17.240   2.093  10.473 1.00 . A A .  84 GLU OE2  1 1 
        2  2904 1 1  85 GLU C    C  -8.435   2.753  10.411 1.00 . A A .  85 GLU C    1 1 
        2  2905 1 1  85 GLU CA   C  -9.324   2.034  11.428 1.00 . A A .  85 GLU CA   1 1 
        2  2906 1 1  85 GLU CB   C  -8.593   0.841  12.048 1.00 . A A .  85 GLU CB   1 1 
        2  2907 1 1  85 GLU CD   C  -6.565   1.247  13.491 1.00 . A A .  85 GLU CD   1 1 
        2  2908 1 1  85 GLU CG   C  -8.093   1.175  13.455 1.00 . A A .  85 GLU CG   1 1 
        2  2909 1 1  85 GLU H    H -10.881   0.700  11.059 1.00 . A A .  85 GLU H    1 1 
        2  2910 1 1  85 GLU HA   H  -9.615   2.725  12.220 1.00 . A A .  85 GLU HA   1 1 
        2  2911 1 1  85 GLU HB2  H  -9.262  -0.018  12.091 1.00 . A A .  85 GLU HB2  1 1 
        2  2912 1 1  85 GLU HB3  H  -7.751   0.558  11.417 1.00 . A A .  85 GLU HB3  1 1 
        2  2913 1 1  85 GLU HG2  H  -8.513   2.128  13.777 1.00 . A A .  85 GLU HG2  1 1 
        2  2914 1 1  85 GLU HG3  H  -8.441   0.418  14.158 1.00 . A A .  85 GLU HG3  1 1 
        2  2915 1 1  85 GLU N    N -10.567   1.615  10.804 1.00 . A A .  85 GLU N    1 1 
        2  2916 1 1  85 GLU O    O  -8.203   3.955  10.526 1.00 . A A .  85 GLU O    1 1 
        2  2917 1 1  85 GLU OE1  O  -5.942   0.177  13.320 1.00 . A A .  85 GLU OE1  1 1 
        2  2918 1 1  85 GLU OE2  O  -6.054   2.371  13.689 1.00 . A A .  85 GLU OE2  1 1 
        2  2919 1 1  86 ALA C    C  -7.749   3.799   7.830 1.00 . A A .  86 ALA C    1 1 
        2  2920 1 1  86 ALA CA   C  -7.105   2.535   8.403 1.00 . A A .  86 ALA CA   1 1 
        2  2921 1 1  86 ALA CB   C  -6.854   1.472   7.332 1.00 . A A .  86 ALA CB   1 1 
        2  2922 1 1  86 ALA H    H  -8.157   1.009   9.354 1.00 . A A .  86 ALA H    1 1 
        2  2923 1 1  86 ALA HA   H  -6.154   2.799   8.865 1.00 . A A .  86 ALA HA   1 1 
        2  2924 1 1  86 ALA HB1  H  -5.781   1.332   7.203 1.00 . A A .  86 ALA HB1  1 1 
        2  2925 1 1  86 ALA HB2  H  -7.309   0.531   7.640 1.00 . A A .  86 ALA HB2  1 1 
        2  2926 1 1  86 ALA HB3  H  -7.293   1.796   6.388 1.00 . A A .  86 ALA HB3  1 1 
        2  2927 1 1  86 ALA N    N  -7.963   1.986   9.439 1.00 . A A .  86 ALA N    1 1 
        2  2928 1 1  86 ALA O    O  -7.137   4.866   7.827 1.00 . A A .  86 ALA O    1 1 
        2  2929 1 1  87 ASN C    C  -9.728   5.913   7.782 1.00 . A A .  87 ASN C    1 1 
        2  2930 1 1  87 ASN CA   C  -9.711   4.753   6.786 1.00 . A A .  87 ASN CA   1 1 
        2  2931 1 1  87 ASN CB   C -11.161   4.363   6.489 1.00 . A A .  87 ASN CB   1 1 
        2  2932 1 1  87 ASN CG   C -11.709   5.155   5.300 1.00 . A A .  87 ASN CG   1 1 
        2  2933 1 1  87 ASN H    H  -9.469   2.767   7.366 1.00 . A A .  87 ASN H    1 1 
        2  2934 1 1  87 ASN HA   H  -9.182   5.001   5.866 1.00 . A A .  87 ASN HA   1 1 
        2  2935 1 1  87 ASN HB2  H -11.219   3.296   6.277 1.00 . A A .  87 ASN HB2  1 1 
        2  2936 1 1  87 ASN HB3  H -11.778   4.548   7.368 1.00 . A A .  87 ASN HB3  1 1 
        2  2937 1 1  87 ASN HD21 H -11.851   3.418   4.269 1.00 . A A .  87 ASN HD21 1 1 
        2  2938 1 1  87 ASN HD22 H -12.362   4.833   3.411 1.00 . A A .  87 ASN HD22 1 1 
        2  2939 1 1  87 ASN N    N  -8.977   3.638   7.360 1.00 . A A .  87 ASN N    1 1 
        2  2940 1 1  87 ASN ND2  N -11.998   4.407   4.239 1.00 . A A .  87 ASN ND2  1 1 
        2  2941 1 1  87 ASN O    O  -9.932   7.064   7.397 1.00 . A A .  87 ASN O    1 1 
        2  2942 1 1  87 ASN OD1  O -11.859   6.365   5.342 1.00 . A A .  87 ASN OD1  1 1 
        2  2943 1 1  88 GLN C    C  -8.094   7.152  10.263 1.00 . A A .  88 GLN C    1 1 
        2  2944 1 1  88 GLN CA   C  -9.500   6.571  10.099 1.00 . A A .  88 GLN CA   1 1 
        2  2945 1 1  88 GLN CB   C -10.008   5.984  11.417 1.00 . A A .  88 GLN CB   1 1 
        2  2946 1 1  88 GLN CD   C -12.371   6.843  11.226 1.00 . A A .  88 GLN CD   1 1 
        2  2947 1 1  88 GLN CG   C -11.077   6.882  12.041 1.00 . A A .  88 GLN CG   1 1 
        2  2948 1 1  88 GLN H    H  -9.347   4.634   9.349 1.00 . A A .  88 GLN H    1 1 
        2  2949 1 1  88 GLN HA   H -10.185   7.351   9.767 1.00 . A A .  88 GLN HA   1 1 
        2  2950 1 1  88 GLN HB2  H -10.420   4.990  11.241 1.00 . A A .  88 GLN HB2  1 1 
        2  2951 1 1  88 GLN HB3  H  -9.176   5.865  12.111 1.00 . A A .  88 GLN HB3  1 1 
        2  2952 1 1  88 GLN HE21 H -12.398   4.831  11.454 1.00 . A A .  88 GLN HE21 1 1 
        2  2953 1 1  88 GLN HE22 H -13.713   5.491  10.540 1.00 . A A .  88 GLN HE22 1 1 
        2  2954 1 1  88 GLN HG2  H -11.277   6.560  13.063 1.00 . A A .  88 GLN HG2  1 1 
        2  2955 1 1  88 GLN HG3  H -10.709   7.907  12.096 1.00 . A A .  88 GLN HG3  1 1 
        2  2956 1 1  88 GLN N    N  -9.512   5.572   9.044 1.00 . A A .  88 GLN N    1 1 
        2  2957 1 1  88 GLN NE2  N -12.869   5.620  11.060 1.00 . A A .  88 GLN NE2  1 1 
        2  2958 1 1  88 GLN O    O  -7.938   8.337  10.551 1.00 . A A .  88 GLN O    1 1 
        2  2959 1 1  88 GLN OE1  O -12.884   7.855  10.778 1.00 . A A .  88 GLN OE1  1 1 
        2  2960 1 1  89 LEU C    C  -5.437   7.835   9.208 1.00 . A A .  89 LEU C    1 1 
        2  2961 1 1  89 LEU CA   C  -5.718   6.702  10.197 1.00 . A A .  89 LEU CA   1 1 
        2  2962 1 1  89 LEU CB   C  -4.785   5.500  10.036 1.00 . A A .  89 LEU CB   1 1 
        2  2963 1 1  89 LEU CD1  C  -3.621   3.526  11.089 1.00 . A A .  89 LEU CD1  1 1 
        2  2964 1 1  89 LEU CD2  C  -4.951   5.138  12.527 1.00 . A A .  89 LEU CD2  1 1 
        2  2965 1 1  89 LEU CG   C  -4.829   4.462  11.160 1.00 . A A .  89 LEU CG   1 1 
        2  2966 1 1  89 LEU H    H  -7.241   5.327   9.839 1.00 . A A .  89 LEU H    1 1 
        2  2967 1 1  89 LEU HA   H  -5.580   7.084  11.208 1.00 . A A .  89 LEU HA   1 1 
        2  2968 1 1  89 LEU HB2  H  -5.027   5.001   9.098 1.00 . A A .  89 LEU HB2  1 1 
        2  2969 1 1  89 LEU HB3  H  -3.763   5.867   9.948 1.00 . A A .  89 LEU HB3  1 1 
        2  2970 1 1  89 LEU HD11 H  -3.770   2.689  11.772 1.00 . A A .  89 LEU HD11 1 1 
        2  2971 1 1  89 LEU HD12 H  -3.513   3.149  10.072 1.00 . A A .  89 LEU HD12 1 1 
        2  2972 1 1  89 LEU HD13 H  -2.721   4.071  11.372 1.00 . A A .  89 LEU HD13 1 1 
        2  2973 1 1  89 LEU HD21 H  -4.146   5.864  12.646 1.00 . A A .  89 LEU HD21 1 1 
        2  2974 1 1  89 LEU HD22 H  -5.912   5.648  12.596 1.00 . A A .  89 LEU HD22 1 1 
        2  2975 1 1  89 LEU HD23 H  -4.880   4.386  13.312 1.00 . A A .  89 LEU HD23 1 1 
        2  2976 1 1  89 LEU HG   H  -5.720   3.849  11.024 1.00 . A A .  89 LEU HG   1 1 
        2  2977 1 1  89 LEU N    N  -7.106   6.289  10.073 1.00 . A A .  89 LEU N    1 1 
        2  2978 1 1  89 LEU O    O  -4.441   8.545   9.338 1.00 . A A .  89 LEU O    1 1 
        2  2979 1 1  90 LEU C    C  -6.723  10.327   7.784 1.00 . A A .  90 LEU C    1 1 
        2  2980 1 1  90 LEU CA   C  -6.193   9.003   7.229 1.00 . A A .  90 LEU CA   1 1 
        2  2981 1 1  90 LEU CB   C  -6.865   8.571   5.924 1.00 . A A .  90 LEU CB   1 1 
        2  2982 1 1  90 LEU CD1  C  -6.785   7.332   3.729 1.00 . A A .  90 LEU CD1  1 1 
        2  2983 1 1  90 LEU CD2  C  -4.634   8.009   4.891 1.00 . A A .  90 LEU CD2  1 1 
        2  2984 1 1  90 LEU CG   C  -6.088   7.567   5.071 1.00 . A A .  90 LEU CG   1 1 
        2  2985 1 1  90 LEU H    H  -7.140   7.387   8.141 1.00 . A A .  90 LEU H    1 1 
        2  2986 1 1  90 LEU HA   H  -5.129   9.116   7.022 1.00 . A A .  90 LEU HA   1 1 
        2  2987 1 1  90 LEU HB2  H  -7.836   8.138   6.165 1.00 . A A .  90 LEU HB2  1 1 
        2  2988 1 1  90 LEU HB3  H  -7.053   9.460   5.323 1.00 . A A .  90 LEU HB3  1 1 
        2  2989 1 1  90 LEU HD11 H  -6.042   7.079   2.973 1.00 . A A .  90 LEU HD11 1 1 
        2  2990 1 1  90 LEU HD12 H  -7.497   6.512   3.829 1.00 . A A .  90 LEU HD12 1 1 
        2  2991 1 1  90 LEU HD13 H  -7.314   8.237   3.431 1.00 . A A .  90 LEU HD13 1 1 
        2  2992 1 1  90 LEU HD21 H  -4.040   7.657   5.734 1.00 . A A .  90 LEU HD21 1 1 
        2  2993 1 1  90 LEU HD22 H  -4.238   7.589   3.966 1.00 . A A .  90 LEU HD22 1 1 
        2  2994 1 1  90 LEU HD23 H  -4.589   9.097   4.844 1.00 . A A .  90 LEU HD23 1 1 
        2  2995 1 1  90 LEU HG   H  -6.071   6.612   5.596 1.00 . A A .  90 LEU HG   1 1 
        2  2996 1 1  90 LEU N    N  -6.333   7.968   8.240 1.00 . A A .  90 LEU N    1 1 
        2  2997 1 1  90 LEU O    O  -6.012  11.330   7.790 1.00 . A A .  90 LEU O    1 1 
        2  2998 1 1  91 ARG C    C  -7.723  12.074   9.892 1.00 . A A .  91 ARG C    1 1 
        2  2999 1 1  91 ARG CA   C  -8.600  11.470   8.793 1.00 . A A .  91 ARG CA   1 1 
        2  3000 1 1  91 ARG CB   C  -9.976  11.138   9.373 1.00 . A A .  91 ARG CB   1 1 
        2  3001 1 1  91 ARG CD   C -10.923  10.630  11.655 1.00 . A A .  91 ARG CD   1 1 
        2  3002 1 1  91 ARG CG   C  -9.849  10.270  10.627 1.00 . A A .  91 ARG CG   1 1 
        2  3003 1 1  91 ARG CZ   C -11.110  10.611  14.140 1.00 . A A .  91 ARG CZ   1 1 
        2  3004 1 1  91 ARG H    H  -8.539   9.466   8.230 1.00 . A A .  91 ARG H    1 1 
        2  3005 1 1  91 ARG HA   H  -8.700  12.154   7.951 1.00 . A A .  91 ARG HA   1 1 
        2  3006 1 1  91 ARG HB2  H -10.504  12.060   9.617 1.00 . A A .  91 ARG HB2  1 1 
        2  3007 1 1  91 ARG HB3  H -10.574  10.618   8.625 1.00 . A A .  91 ARG HB3  1 1 
        2  3008 1 1  91 ARG HD2  H -11.151  11.695  11.597 1.00 . A A .  91 ARG HD2  1 1 
        2  3009 1 1  91 ARG HD3  H -11.845  10.094  11.433 1.00 . A A .  91 ARG HD3  1 1 
        2  3010 1 1  91 ARG HE   H  -9.595   9.784  13.104 1.00 . A A .  91 ARG HE   1 1 
        2  3011 1 1  91 ARG HG2  H  -9.938   9.218  10.355 1.00 . A A .  91 ARG HG2  1 1 
        2  3012 1 1  91 ARG HG3  H  -8.860  10.403  11.066 1.00 . A A .  91 ARG HG3  1 1 
        2  3013 1 1  91 ARG HH11 H -12.639  11.548  13.181 1.00 . A A .  91 ARG HH11 1 1 
        2  3014 1 1  91 ARG HH12 H -12.755  11.526  14.909 1.00 . A A .  91 ARG HH12 1 1 
        2  3015 1 1  91 ARG HH21 H  -9.748   9.755  15.384 1.00 . A A .  91 ARG HH21 1 1 
        2  3016 1 1  91 ARG HH22 H -11.100  10.500  16.170 1.00 . A A .  91 ARG HH22 1 1 
        2  3017 1 1  91 ARG N    N  -7.967  10.286   8.238 1.00 . A A .  91 ARG N    1 1 
        2  3018 1 1  91 ARG NE   N -10.454  10.288  13.017 1.00 . A A .  91 ARG NE   1 1 
        2  3019 1 1  91 ARG NH1  N -12.266  11.286  14.070 1.00 . A A .  91 ARG NH1  1 1 
        2  3020 1 1  91 ARG NH2  N -10.610  10.259  15.332 1.00 . A A .  91 ARG NH2  1 1 
        2  3021 1 1  91 ARG O    O  -7.867  13.248  10.231 1.00 . A A .  91 ARG O    1 1 
        2  3022 1 1  92 ASP C    C  -4.764  12.447  10.853 1.00 . A A .  92 ASP C    1 1 
        2  3023 1 1  92 ASP CA   C  -5.935  11.682  11.473 1.00 . A A .  92 ASP CA   1 1 
        2  3024 1 1  92 ASP CB   C  -5.366  10.489  12.242 1.00 . A A .  92 ASP CB   1 1 
        2  3025 1 1  92 ASP CG   C  -5.277  10.679  13.758 1.00 . A A .  92 ASP CG   1 1 
        2  3026 1 1  92 ASP H    H  -6.725  10.291  10.139 1.00 . A A .  92 ASP H    1 1 
        2  3027 1 1  92 ASP HA   H  -6.543  12.308  12.127 1.00 . A A .  92 ASP HA   1 1 
        2  3028 1 1  92 ASP HB2  H  -5.985   9.615  12.037 1.00 . A A .  92 ASP HB2  1 1 
        2  3029 1 1  92 ASP HB3  H  -4.369  10.271  11.860 1.00 . A A .  92 ASP HB3  1 1 
        2  3030 1 1  92 ASP N    N  -6.835  11.245  10.419 1.00 . A A .  92 ASP N    1 1 
        2  3031 1 1  92 ASP O    O  -4.606  13.644  11.088 1.00 . A A .  92 ASP O    1 1 
        2  3032 1 1  92 ASP OD1  O  -6.129  11.424  14.287 1.00 . A A .  92 ASP OD1  1 1 
        2  3033 1 1  92 ASP OD2  O  -4.358  10.075  14.353 1.00 . A A .  92 ASP OD2  1 1 
        2  3034 1 1  93 SER C    C  -3.170  13.725   8.923 1.00 . A A .  93 SER C    1 1 
        2  3035 1 1  93 SER CA   C  -2.822  12.320   9.418 1.00 . A A .  93 SER CA   1 1 
        2  3036 1 1  93 SER CB   C  -2.341  11.451   8.253 1.00 . A A .  93 SER CB   1 1 
        2  3037 1 1  93 SER H    H  -4.110  10.751   9.887 1.00 . A A .  93 SER H    1 1 
        2  3038 1 1  93 SER HA   H  -2.046  12.364  10.182 1.00 . A A .  93 SER HA   1 1 
        2  3039 1 1  93 SER HB2  H  -3.201  11.101   7.683 1.00 . A A .  93 SER HB2  1 1 
        2  3040 1 1  93 SER HB3  H  -1.734  12.054   7.578 1.00 . A A .  93 SER HB3  1 1 
        2  3041 1 1  93 SER HG   H  -0.983  10.604   9.455 1.00 . A A .  93 SER HG   1 1 
        2  3042 1 1  93 SER N    N  -3.974  11.724  10.073 1.00 . A A .  93 SER N    1 1 
        2  3043 1 1  93 SER O    O  -2.345  14.634   8.995 1.00 . A A .  93 SER O    1 1 
        2  3044 1 1  93 SER OG   O  -1.581  10.332   8.701 1.00 . A A .  93 SER OG   1 1 
        2  3045 1 1  94 SER C    C  -4.409  16.266   8.855 1.00 . A A .  94 SER C    1 1 
        2  3046 1 1  94 SER CA   C  -4.860  15.138   7.925 1.00 . A A .  94 SER CA   1 1 
        2  3047 1 1  94 SER CB   C  -6.383  15.149   7.777 1.00 . A A .  94 SER CB   1 1 
        2  3048 1 1  94 SER H    H  -5.058  13.114   8.376 1.00 . A A .  94 SER H    1 1 
        2  3049 1 1  94 SER HA   H  -4.399  15.245   6.943 1.00 . A A .  94 SER HA   1 1 
        2  3050 1 1  94 SER HB2  H  -6.681  14.402   7.040 1.00 . A A .  94 SER HB2  1 1 
        2  3051 1 1  94 SER HB3  H  -6.841  14.863   8.723 1.00 . A A .  94 SER HB3  1 1 
        2  3052 1 1  94 SER HG   H  -6.905  16.486   6.382 1.00 . A A .  94 SER HG   1 1 
        2  3053 1 1  94 SER N    N  -4.393  13.859   8.431 1.00 . A A .  94 SER N    1 1 
        2  3054 1 1  94 SER O    O  -4.194  17.393   8.412 1.00 . A A .  94 SER O    1 1 
        2  3055 1 1  94 SER OG   O  -6.871  16.427   7.380 1.00 . A A .  94 SER OG   1 1 
        2  3056 1 1  95 ILE C    C  -2.515  17.495  10.708 1.00 . A A .  95 ILE C    1 1 
        2  3057 1 1  95 ILE CA   C  -3.858  16.892  11.125 1.00 . A A .  95 ILE CA   1 1 
        2  3058 1 1  95 ILE CB   C  -3.841  16.257  12.517 1.00 . A A .  95 ILE CB   1 1 
        2  3059 1 1  95 ILE CD1  C  -5.353  14.865  13.978 1.00 . A A .  95 ILE CD1  1 1 
        2  3060 1 1  95 ILE CG1  C  -5.261  16.084  13.058 1.00 . A A .  95 ILE CG1  1 1 
        2  3061 1 1  95 ILE CG2  C  -2.956  17.057  13.474 1.00 . A A .  95 ILE CG2  1 1 
        2  3062 1 1  95 ILE H    H  -4.456  15.004  10.481 1.00 . A A .  95 ILE H    1 1 
        2  3063 1 1  95 ILE HA   H  -4.603  17.687  11.143 1.00 . A A .  95 ILE HA   1 1 
        2  3064 1 1  95 ILE HB   H  -3.405  15.261  12.432 1.00 . A A .  95 ILE HB   1 1 
        2  3065 1 1  95 ILE HD11 H  -4.612  14.125  13.676 1.00 . A A .  95 ILE HD11 1 1 
        2  3066 1 1  95 ILE HD12 H  -5.162  15.171  15.007 1.00 . A A .  95 ILE HD12 1 1 
        2  3067 1 1  95 ILE HD13 H  -6.350  14.431  13.908 1.00 . A A .  95 ILE HD13 1 1 
        2  3068 1 1  95 ILE HG12 H  -5.557  16.979  13.605 1.00 . A A .  95 ILE HG12 1 1 
        2  3069 1 1  95 ILE HG13 H  -5.959  15.971  12.229 1.00 . A A .  95 ILE HG13 1 1 
        2  3070 1 1  95 ILE HG21 H  -3.193  16.784  14.503 1.00 . A A .  95 ILE HG21 1 1 
        2  3071 1 1  95 ILE HG22 H  -1.908  16.835  13.272 1.00 . A A .  95 ILE HG22 1 1 
        2  3072 1 1  95 ILE HG23 H  -3.135  18.123  13.330 1.00 . A A .  95 ILE HG23 1 1 
        2  3073 1 1  95 ILE N    N  -4.279  15.923  10.128 1.00 . A A .  95 ILE N    1 1 
        2  3074 1 1  95 ILE O    O  -2.436  18.679  10.384 1.00 . A A .  95 ILE O    1 1 
        2  3075 1 1  96 THR C    C  -0.089  17.379   8.857 1.00 . A A .  96 THR C    1 1 
        2  3076 1 1  96 THR CA   C  -0.157  17.088  10.358 1.00 . A A .  96 THR CA   1 1 
        2  3077 1 1  96 THR CB   C   0.834  16.016  10.814 1.00 . A A .  96 THR CB   1 1 
        2  3078 1 1  96 THR CG2  C   0.660  14.698  10.057 1.00 . A A .  96 THR CG2  1 1 
        2  3079 1 1  96 THR H    H  -1.565  15.692  10.994 1.00 . A A .  96 THR H    1 1 
        2  3080 1 1  96 THR HA   H   0.056  18.024  10.875 1.00 . A A .  96 THR HA   1 1 
        2  3081 1 1  96 THR HB   H   0.769  15.859  11.891 1.00 . A A .  96 THR HB   1 1 
        2  3082 1 1  96 THR HG1  H   2.829  15.900  10.697 1.00 . A A .  96 THR HG1  1 1 
        2  3083 1 1  96 THR HG21 H   1.068  14.799   9.052 1.00 . A A .  96 THR HG21 1 1 
        2  3084 1 1  96 THR HG22 H   1.188  13.903  10.585 1.00 . A A .  96 THR HG22 1 1 
        2  3085 1 1  96 THR HG23 H  -0.400  14.451   9.996 1.00 . A A .  96 THR HG23 1 1 
        2  3086 1 1  96 THR N    N  -1.492  16.653  10.730 1.00 . A A .  96 THR N    1 1 
        2  3087 1 1  96 THR O    O   0.923  17.873   8.362 1.00 . A A .  96 THR O    1 1 
        2  3088 1 1  96 THR OG1  O   2.100  16.503  10.375 1.00 . A A .  96 THR OG1  1 1 
        2  3089 1 1  97 SER C    C  -0.280  16.355   6.016 1.00 . A A .  97 SER C    1 1 
        2  3090 1 1  97 SER CA   C  -1.257  17.282   6.741 1.00 . A A .  97 SER CA   1 1 
        2  3091 1 1  97 SER CB   C  -0.962  18.742   6.392 1.00 . A A .  97 SER CB   1 1 
        2  3092 1 1  97 SER H    H  -1.998  16.660   8.586 1.00 . A A .  97 SER H    1 1 
        2  3093 1 1  97 SER HA   H  -2.285  17.044   6.468 1.00 . A A .  97 SER HA   1 1 
        2  3094 1 1  97 SER HB2  H  -0.379  19.195   7.193 1.00 . A A .  97 SER HB2  1 1 
        2  3095 1 1  97 SER HB3  H  -0.352  18.783   5.490 1.00 . A A .  97 SER HB3  1 1 
        2  3096 1 1  97 SER HG   H  -2.915  19.070   6.685 1.00 . A A .  97 SER HG   1 1 
        2  3097 1 1  97 SER N    N  -1.180  17.061   8.175 1.00 . A A .  97 SER N    1 1 
        2  3098 1 1  97 SER O    O   0.168  16.661   4.911 1.00 . A A .  97 SER O    1 1 
        2  3099 1 1  97 SER OG   O  -2.156  19.494   6.191 1.00 . A A .  97 SER OG   1 1 
        2  3100 1 1  98 LYS C    C   0.583  12.873   6.616 1.00 . A A .  98 LYS C    1 1 
        2  3101 1 1  98 LYS CA   C   0.939  14.267   6.096 1.00 . A A .  98 LYS CA   1 1 
        2  3102 1 1  98 LYS CB   C   2.389  14.674   6.367 1.00 . A A .  98 LYS CB   1 1 
        2  3103 1 1  98 LYS CD   C   4.344  15.799   5.239 1.00 . A A .  98 LYS CD   1 1 
        2  3104 1 1  98 LYS CE   C   4.701  16.481   3.917 1.00 . A A .  98 LYS CE   1 1 
        2  3105 1 1  98 LYS CG   C   3.166  14.839   5.060 1.00 . A A .  98 LYS CG   1 1 
        2  3106 1 1  98 LYS H    H  -0.345  15.000   7.564 1.00 . A A .  98 LYS H    1 1 
        2  3107 1 1  98 LYS HA   H   0.798  14.279   5.015 1.00 . A A .  98 LYS HA   1 1 
        2  3108 1 1  98 LYS HB2  H   2.410  15.608   6.928 1.00 . A A .  98 LYS HB2  1 1 
        2  3109 1 1  98 LYS HB3  H   2.872  13.919   6.988 1.00 . A A .  98 LYS HB3  1 1 
        2  3110 1 1  98 LYS HD2  H   4.092  16.553   5.985 1.00 . A A .  98 LYS HD2  1 1 
        2  3111 1 1  98 LYS HD3  H   5.208  15.254   5.617 1.00 . A A .  98 LYS HD3  1 1 
        2  3112 1 1  98 LYS HE2  H   5.084  15.743   3.212 1.00 . A A .  98 LYS HE2  1 1 
        2  3113 1 1  98 LYS HE3  H   3.806  16.915   3.471 1.00 . A A .  98 LYS HE3  1 1 
        2  3114 1 1  98 LYS HG2  H   3.531  13.869   4.724 1.00 . A A .  98 LYS HG2  1 1 
        2  3115 1 1  98 LYS HG3  H   2.501  15.215   4.282 1.00 . A A .  98 LYS HG3  1 1 
        2  3116 1 1  98 LYS HZ1  H   6.490  17.156   4.640 1.00 . A A .  98 LYS HZ1  1 1 
        2  3117 1 1  98 LYS HZ2  H   6.029  17.887   3.254 1.00 . A A .  98 LYS HZ2  1 1 
        2  3118 1 1  98 LYS HZ3  H   5.309  18.284   4.665 1.00 . A A .  98 LYS HZ3  1 1 
        2  3119 1 1  98 LYS N    N   0.023  15.241   6.666 1.00 . A A .  98 LYS N    1 1 
        2  3120 1 1  98 LYS NZ   N   5.715  17.538   4.137 1.00 . A A .  98 LYS NZ   1 1 
        2  3121 1 1  98 LYS O    O   0.393  12.685   7.817 1.00 . A A .  98 LYS O    1 1 
        2  3122 1 1  99 VAL C    C   1.240   9.623   5.465 1.00 . A A .  99 VAL C    1 1 
        2  3123 1 1  99 VAL CA   C   0.176  10.561   6.037 1.00 . A A .  99 VAL CA   1 1 
        2  3124 1 1  99 VAL CB   C  -1.238  10.224   5.558 1.00 . A A .  99 VAL CB   1 1 
        2  3125 1 1  99 VAL CG1  C  -1.284  10.093   4.034 1.00 . A A .  99 VAL CG1  1 1 
        2  3126 1 1  99 VAL CG2  C  -1.757   8.953   6.233 1.00 . A A .  99 VAL CG2  1 1 
        2  3127 1 1  99 VAL H    H   0.662  12.094   4.713 1.00 . A A .  99 VAL H    1 1 
        2  3128 1 1  99 VAL HA   H   0.190  10.486   7.124 1.00 . A A .  99 VAL HA   1 1 
        2  3129 1 1  99 VAL HB   H  -1.894  11.046   5.843 1.00 . A A .  99 VAL HB   1 1 
        2  3130 1 1  99 VAL HG11 H  -0.447  10.638   3.597 1.00 . A A .  99 VAL HG11 1 1 
        2  3131 1 1  99 VAL HG12 H  -1.216   9.041   3.757 1.00 . A A .  99 VAL HG12 1 1 
        2  3132 1 1  99 VAL HG13 H  -2.221  10.507   3.662 1.00 . A A .  99 VAL HG13 1 1 
        2  3133 1 1  99 VAL HG21 H  -1.722   8.125   5.525 1.00 . A A .  99 VAL HG21 1 1 
        2  3134 1 1  99 VAL HG22 H  -1.134   8.719   7.096 1.00 . A A .  99 VAL HG22 1 1 
        2  3135 1 1  99 VAL HG23 H  -2.785   9.109   6.559 1.00 . A A .  99 VAL HG23 1 1 
        2  3136 1 1  99 VAL N    N   0.505  11.932   5.687 1.00 . A A .  99 VAL N    1 1 
        2  3137 1 1  99 VAL O    O   1.763   9.862   4.377 1.00 . A A .  99 VAL O    1 1 
        2  3138 1 1 100 THR C    C   1.852   6.274   5.448 1.00 . A A . 100 THR C    1 1 
        2  3139 1 1 100 THR CA   C   2.524   7.602   5.805 1.00 . A A . 100 THR CA   1 1 
        2  3140 1 1 100 THR CB   C   3.562   7.476   6.921 1.00 . A A . 100 THR CB   1 1 
        2  3141 1 1 100 THR CG2  C   4.730   6.565   6.536 1.00 . A A . 100 THR CG2  1 1 
        2  3142 1 1 100 THR H    H   1.101   8.389   7.107 1.00 . A A . 100 THR H    1 1 
        2  3143 1 1 100 THR HA   H   3.006   7.969   4.899 1.00 . A A . 100 THR HA   1 1 
        2  3144 1 1 100 THR HB   H   3.098   7.142   7.849 1.00 . A A . 100 THR HB   1 1 
        2  3145 1 1 100 THR HG1  H   4.380   8.986   7.949 1.00 . A A . 100 THR HG1  1 1 
        2  3146 1 1 100 THR HG21 H   5.497   6.611   7.308 1.00 . A A . 100 THR HG21 1 1 
        2  3147 1 1 100 THR HG22 H   4.374   5.540   6.438 1.00 . A A . 100 THR HG22 1 1 
        2  3148 1 1 100 THR HG23 H   5.150   6.896   5.586 1.00 . A A . 100 THR HG23 1 1 
        2  3149 1 1 100 THR N    N   1.531   8.576   6.223 1.00 . A A . 100 THR N    1 1 
        2  3150 1 1 100 THR O    O   0.882   5.873   6.091 1.00 . A A . 100 THR O    1 1 
        2  3151 1 1 100 THR OG1  O   4.146   8.773   7.001 1.00 . A A . 100 THR OG1  1 1 
        2  3152 1 1 101 LEU C    C   3.011   3.387   3.713 1.00 . A A . 101 LEU C    1 1 
        2  3153 1 1 101 LEU CA   C   1.857   4.356   3.975 1.00 . A A . 101 LEU CA   1 1 
        2  3154 1 1 101 LEU CB   C   0.937   4.558   2.769 1.00 . A A . 101 LEU CB   1 1 
        2  3155 1 1 101 LEU CD1  C  -0.996   5.826   1.762 1.00 . A A . 101 LEU CD1  1 1 
        2  3156 1 1 101 LEU CD2  C  -1.363   4.329   3.777 1.00 . A A . 101 LEU CD2  1 1 
        2  3157 1 1 101 LEU CG   C  -0.392   5.261   3.049 1.00 . A A . 101 LEU CG   1 1 
        2  3158 1 1 101 LEU H    H   3.181   5.963   3.908 1.00 . A A . 101 LEU H    1 1 
        2  3159 1 1 101 LEU HA   H   1.246   3.955   4.783 1.00 . A A . 101 LEU HA   1 1 
        2  3160 1 1 101 LEU HB2  H   1.478   5.132   2.017 1.00 . A A . 101 LEU HB2  1 1 
        2  3161 1 1 101 LEU HB3  H   0.724   3.582   2.333 1.00 . A A . 101 LEU HB3  1 1 
        2  3162 1 1 101 LEU HD11 H  -0.195   6.160   1.102 1.00 . A A . 101 LEU HD11 1 1 
        2  3163 1 1 101 LEU HD12 H  -1.579   5.052   1.264 1.00 . A A . 101 LEU HD12 1 1 
        2  3164 1 1 101 LEU HD13 H  -1.643   6.669   2.004 1.00 . A A . 101 LEU HD13 1 1 
        2  3165 1 1 101 LEU HD21 H  -1.800   4.851   4.628 1.00 . A A . 101 LEU HD21 1 1 
        2  3166 1 1 101 LEU HD22 H  -2.155   4.023   3.093 1.00 . A A . 101 LEU HD22 1 1 
        2  3167 1 1 101 LEU HD23 H  -0.826   3.447   4.128 1.00 . A A . 101 LEU HD23 1 1 
        2  3168 1 1 101 LEU HG   H  -0.199   6.105   3.712 1.00 . A A . 101 LEU HG   1 1 
        2  3169 1 1 101 LEU N    N   2.393   5.630   4.425 1.00 . A A . 101 LEU N    1 1 
        2  3170 1 1 101 LEU O    O   3.821   3.608   2.813 1.00 . A A . 101 LEU O    1 1 
        2  3171 1 1 102 GLU C    C   3.728   0.329   3.281 1.00 . A A . 102 GLU C    1 1 
        2  3172 1 1 102 GLU CA   C   4.092   1.329   4.381 1.00 . A A . 102 GLU CA   1 1 
        2  3173 1 1 102 GLU CB   C   4.339   0.614   5.711 1.00 . A A . 102 GLU CB   1 1 
        2  3174 1 1 102 GLU CD   C   6.394   0.255   7.128 1.00 . A A . 102 GLU CD   1 1 
        2  3175 1 1 102 GLU CG   C   5.749   0.021   5.761 1.00 . A A . 102 GLU CG   1 1 
        2  3176 1 1 102 GLU H    H   2.388   2.160   5.244 1.00 . A A . 102 GLU H    1 1 
        2  3177 1 1 102 GLU HA   H   4.990   1.878   4.099 1.00 . A A . 102 GLU HA   1 1 
        2  3178 1 1 102 GLU HB2  H   4.207   1.316   6.535 1.00 . A A . 102 GLU HB2  1 1 
        2  3179 1 1 102 GLU HB3  H   3.602  -0.177   5.846 1.00 . A A . 102 GLU HB3  1 1 
        2  3180 1 1 102 GLU HG2  H   5.704  -1.049   5.555 1.00 . A A . 102 GLU HG2  1 1 
        2  3181 1 1 102 GLU HG3  H   6.364   0.470   4.982 1.00 . A A . 102 GLU HG3  1 1 
        2  3182 1 1 102 GLU N    N   3.050   2.333   4.515 1.00 . A A . 102 GLU N    1 1 
        2  3183 1 1 102 GLU O    O   2.726  -0.377   3.386 1.00 . A A . 102 GLU O    1 1 
        2  3184 1 1 102 GLU OE1  O   6.159  -0.589   8.019 1.00 . A A . 102 GLU OE1  1 1 
        2  3185 1 1 102 GLU OE2  O   7.109   1.274   7.251 1.00 . A A . 102 GLU OE2  1 1 
        2  3186 1 1 103 ILE C    C   5.481  -1.616   1.069 1.00 . A A . 103 ILE C    1 1 
        2  3187 1 1 103 ILE CA   C   4.339  -0.601   1.134 1.00 . A A . 103 ILE CA   1 1 
        2  3188 1 1 103 ILE CB   C   4.144   0.190  -0.161 1.00 . A A . 103 ILE CB   1 1 
        2  3189 1 1 103 ILE CD1  C   1.708   0.761   0.152 1.00 . A A . 103 ILE CD1  1 1 
        2  3190 1 1 103 ILE CG1  C   3.128   1.318   0.032 1.00 . A A . 103 ILE CG1  1 1 
        2  3191 1 1 103 ILE CG2  C   3.759  -0.736  -1.317 1.00 . A A . 103 ILE CG2  1 1 
        2  3192 1 1 103 ILE H    H   5.374   0.878   2.174 1.00 . A A . 103 ILE H    1 1 
        2  3193 1 1 103 ILE HA   H   3.410  -1.137   1.327 1.00 . A A . 103 ILE HA   1 1 
        2  3194 1 1 103 ILE HB   H   5.094   0.655  -0.424 1.00 . A A . 103 ILE HB   1 1 
        2  3195 1 1 103 ILE HD11 H   1.595  -0.093  -0.516 1.00 . A A . 103 ILE HD11 1 1 
        2  3196 1 1 103 ILE HD12 H   1.527   0.446   1.179 1.00 . A A . 103 ILE HD12 1 1 
        2  3197 1 1 103 ILE HD13 H   0.990   1.535  -0.123 1.00 . A A . 103 ILE HD13 1 1 
        2  3198 1 1 103 ILE HG12 H   3.377   1.886   0.928 1.00 . A A . 103 ILE HG12 1 1 
        2  3199 1 1 103 ILE HG13 H   3.182   2.009  -0.809 1.00 . A A . 103 ILE HG13 1 1 
        2  3200 1 1 103 ILE HG21 H   4.659  -1.182  -1.740 1.00 . A A . 103 ILE HG21 1 1 
        2  3201 1 1 103 ILE HG22 H   3.103  -1.524  -0.947 1.00 . A A . 103 ILE HG22 1 1 
        2  3202 1 1 103 ILE HG23 H   3.241  -0.163  -2.085 1.00 . A A . 103 ILE HG23 1 1 
        2  3203 1 1 103 ILE N    N   4.561   0.301   2.252 1.00 . A A . 103 ILE N    1 1 
        2  3204 1 1 103 ILE O    O   6.536  -1.408   1.666 1.00 . A A . 103 ILE O    1 1 
        2  3205 1 1 104 GLU C    C   6.173  -4.325  -1.227 1.00 . A A . 104 GLU C    1 1 
        2  3206 1 1 104 GLU CA   C   6.227  -3.741   0.187 1.00 . A A . 104 GLU CA   1 1 
        2  3207 1 1 104 GLU CB   C   6.035  -4.835   1.239 1.00 . A A . 104 GLU CB   1 1 
        2  3208 1 1 104 GLU CD   C   7.174  -6.930   2.059 1.00 . A A . 104 GLU CD   1 1 
        2  3209 1 1 104 GLU CG   C   6.753  -6.122   0.829 1.00 . A A . 104 GLU CG   1 1 
        2  3210 1 1 104 GLU H    H   4.371  -2.854  -0.145 1.00 . A A . 104 GLU H    1 1 
        2  3211 1 1 104 GLU HA   H   7.188  -3.254   0.350 1.00 . A A . 104 GLU HA   1 1 
        2  3212 1 1 104 GLU HB2  H   6.416  -4.491   2.200 1.00 . A A . 104 GLU HB2  1 1 
        2  3213 1 1 104 GLU HB3  H   4.971  -5.035   1.372 1.00 . A A . 104 GLU HB3  1 1 
        2  3214 1 1 104 GLU HG2  H   6.098  -6.725   0.201 1.00 . A A . 104 GLU HG2  1 1 
        2  3215 1 1 104 GLU HG3  H   7.632  -5.878   0.232 1.00 . A A . 104 GLU HG3  1 1 
        2  3216 1 1 104 GLU N    N   5.232  -2.693   0.338 1.00 . A A . 104 GLU N    1 1 
        2  3217 1 1 104 GLU O    O   5.128  -4.805  -1.664 1.00 . A A . 104 GLU O    1 1 
        2  3218 1 1 104 GLU OE1  O   6.345  -7.749   2.511 1.00 . A A . 104 GLU OE1  1 1 
        2  3219 1 1 104 GLU OE2  O   8.315  -6.711   2.518 1.00 . A A . 104 GLU OE2  1 1 
        2  3220 1 1 105 PHE C    C   8.487  -5.858  -3.358 1.00 . A A . 105 PHE C    1 1 
        2  3221 1 1 105 PHE CA   C   7.407  -4.779  -3.257 1.00 . A A . 105 PHE CA   1 1 
        2  3222 1 1 105 PHE CB   C   7.791  -3.603  -4.157 1.00 . A A . 105 PHE CB   1 1 
        2  3223 1 1 105 PHE CD1  C   8.818  -1.947  -2.584 1.00 . A A . 105 PHE CD1  1 1 
        2  3224 1 1 105 PHE CD2  C  10.193  -2.901  -4.242 1.00 . A A . 105 PHE CD2  1 1 
        2  3225 1 1 105 PHE CE1  C   9.919  -1.189  -2.106 1.00 . A A . 105 PHE CE1  1 1 
        2  3226 1 1 105 PHE CE2  C  11.294  -2.143  -3.765 1.00 . A A . 105 PHE CE2  1 1 
        2  3227 1 1 105 PHE CG   C   8.978  -2.787  -3.642 1.00 . A A . 105 PHE CG   1 1 
        2  3228 1 1 105 PHE CZ   C  11.135  -1.303  -2.707 1.00 . A A . 105 PHE CZ   1 1 
        2  3229 1 1 105 PHE H    H   8.156  -3.870  -1.539 1.00 . A A . 105 PHE H    1 1 
        2  3230 1 1 105 PHE HA   H   6.438  -5.213  -3.507 1.00 . A A . 105 PHE HA   1 1 
        2  3231 1 1 105 PHE HB2  H   8.027  -3.982  -5.151 1.00 . A A . 105 PHE HB2  1 1 
        2  3232 1 1 105 PHE HB3  H   6.929  -2.944  -4.264 1.00 . A A . 105 PHE HB3  1 1 
        2  3233 1 1 105 PHE HD1  H   7.844  -1.856  -2.103 1.00 . A A . 105 PHE HD1  1 1 
        2  3234 1 1 105 PHE HD2  H  10.321  -3.573  -5.090 1.00 . A A . 105 PHE HD2  1 1 
        2  3235 1 1 105 PHE HE1  H   9.791  -0.517  -1.258 1.00 . A A . 105 PHE HE1  1 1 
        2  3236 1 1 105 PHE HE2  H  12.268  -2.234  -4.246 1.00 . A A . 105 PHE HE2  1 1 
        2  3237 1 1 105 PHE HZ   H  11.980  -0.722  -2.340 1.00 . A A . 105 PHE HZ   1 1 
        2  3238 1 1 105 PHE N    N   7.311  -4.263  -1.902 1.00 . A A . 105 PHE N    1 1 
        2  3239 1 1 105 PHE O    O   9.144  -6.178  -2.368 1.00 . A A . 105 PHE O    1 1 
        2  3240 1 1 106 ASP C    C  10.819  -6.820  -5.550 1.00 . A A . 106 ASP C    1 1 
        2  3241 1 1 106 ASP CA   C   9.627  -7.424  -4.806 1.00 . A A . 106 ASP CA   1 1 
        2  3242 1 1 106 ASP CB   C   9.049  -8.546  -5.670 1.00 . A A . 106 ASP CB   1 1 
        2  3243 1 1 106 ASP CG   C   8.299  -8.079  -6.919 1.00 . A A . 106 ASP CG   1 1 
        2  3244 1 1 106 ASP H    H   8.099  -6.122  -5.362 1.00 . A A . 106 ASP H    1 1 
        2  3245 1 1 106 ASP HA   H   9.898  -7.798  -3.819 1.00 . A A . 106 ASP HA   1 1 
        2  3246 1 1 106 ASP HB2  H   9.862  -9.203  -5.978 1.00 . A A . 106 ASP HB2  1 1 
        2  3247 1 1 106 ASP HB3  H   8.371  -9.142  -5.059 1.00 . A A . 106 ASP HB3  1 1 
        2  3248 1 1 106 ASP N    N   8.638  -6.388  -4.562 1.00 . A A . 106 ASP N    1 1 
        2  3249 1 1 106 ASP O    O  10.692  -5.776  -6.189 1.00 . A A . 106 ASP O    1 1 
        2  3250 1 1 106 ASP OD1  O   8.734  -7.058  -7.494 1.00 . A A . 106 ASP OD1  1 1 
        2  3251 1 1 106 ASP OD2  O   7.307  -8.753  -7.271 1.00 . A A . 106 ASP OD2  1 1 
        2  3252 1 1 107 VAL C    C  13.719  -8.171  -6.975 1.00 . A A . 107 VAL C    1 1 
        2  3253 1 1 107 VAL CA   C  13.164  -7.045  -6.100 1.00 . A A . 107 VAL CA   1 1 
        2  3254 1 1 107 VAL CB   C  14.167  -6.548  -5.057 1.00 . A A . 107 VAL CB   1 1 
        2  3255 1 1 107 VAL CG1  C  15.378  -5.898  -5.728 1.00 . A A . 107 VAL CG1  1 1 
        2  3256 1 1 107 VAL CG2  C  13.502  -5.584  -4.073 1.00 . A A . 107 VAL CG2  1 1 
        2  3257 1 1 107 VAL H    H  12.045  -8.350  -4.923 1.00 . A A . 107 VAL H    1 1 
        2  3258 1 1 107 VAL HA   H  12.896  -6.204  -6.739 1.00 . A A . 107 VAL HA   1 1 
        2  3259 1 1 107 VAL HB   H  14.519  -7.412  -4.493 1.00 . A A . 107 VAL HB   1 1 
        2  3260 1 1 107 VAL HG11 H  15.250  -4.816  -5.738 1.00 . A A . 107 VAL HG11 1 1 
        2  3261 1 1 107 VAL HG12 H  16.281  -6.152  -5.172 1.00 . A A . 107 VAL HG12 1 1 
        2  3262 1 1 107 VAL HG13 H  15.466  -6.263  -6.751 1.00 . A A . 107 VAL HG13 1 1 
        2  3263 1 1 107 VAL HG21 H  14.232  -4.849  -3.735 1.00 . A A . 107 VAL HG21 1 1 
        2  3264 1 1 107 VAL HG22 H  12.674  -5.075  -4.566 1.00 . A A . 107 VAL HG22 1 1 
        2  3265 1 1 107 VAL HG23 H  13.125  -6.143  -3.215 1.00 . A A . 107 VAL HG23 1 1 
        2  3266 1 1 107 VAL N    N  11.950  -7.502  -5.444 1.00 . A A . 107 VAL N    1 1 
        2  3267 1 1 107 VAL O    O  13.616  -9.345  -6.623 1.00 . A A . 107 VAL O    1 1 
        2  3268 1 1 108 ALA C    C  16.154  -9.309  -8.430 1.00 . A A . 108 ALA C    1 1 
        2  3269 1 1 108 ALA CA   C  14.869  -8.733  -9.028 1.00 . A A . 108 ALA CA   1 1 
        2  3270 1 1 108 ALA CB   C  15.106  -8.057 -10.380 1.00 . A A . 108 ALA CB   1 1 
        2  3271 1 1 108 ALA H    H  14.377  -6.816  -8.378 1.00 . A A . 108 ALA H    1 1 
        2  3272 1 1 108 ALA HA   H  14.146  -9.538  -9.160 1.00 . A A . 108 ALA HA   1 1 
        2  3273 1 1 108 ALA HB1  H  14.662  -8.661 -11.171 1.00 . A A . 108 ALA HB1  1 1 
        2  3274 1 1 108 ALA HB2  H  14.648  -7.068 -10.377 1.00 . A A . 108 ALA HB2  1 1 
        2  3275 1 1 108 ALA HB3  H  16.178  -7.960 -10.554 1.00 . A A . 108 ALA HB3  1 1 
        2  3276 1 1 108 ALA N    N  14.297  -7.772  -8.099 1.00 . A A . 108 ALA N    1 1 
        2  3277 1 1 108 ALA O    O  16.818  -8.655  -7.628 1.00 . A A . 108 ALA O    1 1 
        2  3278 1 1 109 GLU C    C  18.642 -11.433  -9.511 1.00 . A A . 109 GLU C    1 1 
        2  3279 1 1 109 GLU CA   C  17.660 -11.201  -8.360 1.00 . A A . 109 GLU CA   1 1 
        2  3280 1 1 109 GLU CB   C  17.305 -12.518  -7.668 1.00 . A A . 109 GLU CB   1 1 
        2  3281 1 1 109 GLU CD   C  17.651 -12.385  -5.174 1.00 . A A . 109 GLU CD   1 1 
        2  3282 1 1 109 GLU CG   C  16.639 -12.264  -6.315 1.00 . A A . 109 GLU CG   1 1 
        2  3283 1 1 109 GLU H    H  15.921 -11.054  -9.497 1.00 . A A . 109 GLU H    1 1 
        2  3284 1 1 109 GLU HA   H  18.100 -10.521  -7.631 1.00 . A A . 109 GLU HA   1 1 
        2  3285 1 1 109 GLU HB2  H  16.636 -13.098  -8.304 1.00 . A A . 109 GLU HB2  1 1 
        2  3286 1 1 109 GLU HB3  H  18.207 -13.114  -7.528 1.00 . A A . 109 GLU HB3  1 1 
        2  3287 1 1 109 GLU HG2  H  16.193 -11.270  -6.306 1.00 . A A . 109 GLU HG2  1 1 
        2  3288 1 1 109 GLU HG3  H  15.829 -12.978  -6.164 1.00 . A A . 109 GLU HG3  1 1 
        2  3289 1 1 109 GLU N    N  16.466 -10.529  -8.845 1.00 . A A . 109 GLU N    1 1 
        2  3290 1 1 109 GLU O    O  18.292 -11.252 -10.676 1.00 . A A . 109 GLU O    1 1 
        2  3291 1 1 109 GLU OE1  O  18.450 -11.436  -5.021 1.00 . A A . 109 GLU OE1  1 1 
        2  3292 1 1 109 GLU OE2  O  17.604 -13.424  -4.481 1.00 . A A . 109 GLU OE2  1 1 
        2  3293 1 1 110 SER C    C  20.730 -13.502 -10.694 1.00 . A A . 110 SER C    1 1 
        2  3294 1 1 110 SER CA   C  20.886 -12.088 -10.130 1.00 . A A . 110 SER CA   1 1 
        2  3295 1 1 110 SER CB   C  22.280 -11.909  -9.526 1.00 . A A . 110 SER CB   1 1 
        2  3296 1 1 110 SER H    H  20.128 -11.974  -8.193 1.00 . A A . 110 SER H    1 1 
        2  3297 1 1 110 SER HA   H  20.731 -11.345 -10.912 1.00 . A A . 110 SER HA   1 1 
        2  3298 1 1 110 SER HB2  H  22.332 -10.950  -9.012 1.00 . A A . 110 SER HB2  1 1 
        2  3299 1 1 110 SER HB3  H  22.453 -12.682  -8.777 1.00 . A A . 110 SER HB3  1 1 
        2  3300 1 1 110 SER HG   H  22.980 -12.489 -11.309 1.00 . A A . 110 SER HG   1 1 
        2  3301 1 1 110 SER N    N  19.851 -11.830  -9.143 1.00 . A A . 110 SER N    1 1 
        2  3302 1 1 110 SER O    O  21.016 -14.483 -10.009 1.00 . A A . 110 SER O    1 1 
        2  3303 1 1 110 SER OG   O  23.303 -11.973 -10.516 1.00 . A A . 110 SER OG   1 1 
        2  3304 1 1 111 VAL C    C  20.518 -14.723 -14.062 1.00 . A A . 111 VAL C    1 1 
        2  3305 1 1 111 VAL CA   C  20.078 -14.839 -12.601 1.00 . A A . 111 VAL CA   1 1 
        2  3306 1 1 111 VAL CB   C  18.623 -15.288 -12.449 1.00 . A A . 111 VAL CB   1 1 
        2  3307 1 1 111 VAL CG1  C  17.668 -14.276 -13.087 1.00 . A A . 111 VAL CG1  1 1 
        2  3308 1 1 111 VAL CG2  C  18.416 -16.684 -13.039 1.00 . A A . 111 VAL CG2  1 1 
        2  3309 1 1 111 VAL H    H  20.045 -12.759 -12.488 1.00 . A A . 111 VAL H    1 1 
        2  3310 1 1 111 VAL HA   H  20.711 -15.571 -12.101 1.00 . A A . 111 VAL HA   1 1 
        2  3311 1 1 111 VAL HB   H  18.397 -15.337 -11.384 1.00 . A A . 111 VAL HB   1 1 
        2  3312 1 1 111 VAL HG11 H  16.888 -14.807 -13.632 1.00 . A A . 111 VAL HG11 1 1 
        2  3313 1 1 111 VAL HG12 H  17.214 -13.664 -12.307 1.00 . A A . 111 VAL HG12 1 1 
        2  3314 1 1 111 VAL HG13 H  18.221 -13.637 -13.775 1.00 . A A . 111 VAL HG13 1 1 
        2  3315 1 1 111 VAL HG21 H  18.799 -17.432 -12.345 1.00 . A A . 111 VAL HG21 1 1 
        2  3316 1 1 111 VAL HG22 H  17.352 -16.855 -13.204 1.00 . A A . 111 VAL HG22 1 1 
        2  3317 1 1 111 VAL HG23 H  18.948 -16.761 -13.987 1.00 . A A . 111 VAL HG23 1 1 
        2  3318 1 1 111 VAL N    N  20.276 -13.562 -11.937 1.00 . A A . 111 VAL N    1 1 
        2  3319 1 1 111 VAL O    O  20.302 -13.694 -14.700 1.00 . A A . 111 VAL O    1 1 
        2  3320 1 1 112 ILE C    C  20.413 -15.650 -16.871 1.00 . A A . 112 ILE C    1 1 
        2  3321 1 1 112 ILE CA   C  21.601 -15.826 -15.923 1.00 . A A . 112 ILE CA   1 1 
        2  3322 1 1 112 ILE CB   C  22.411 -17.097 -16.181 1.00 . A A . 112 ILE CB   1 1 
        2  3323 1 1 112 ILE CD1  C  22.111 -19.539 -16.736 1.00 . A A . 112 ILE CD1  1 1 
        2  3324 1 1 112 ILE CG1  C  21.559 -18.347 -15.952 1.00 . A A . 112 ILE CG1  1 1 
        2  3325 1 1 112 ILE CG2  C  23.690 -17.113 -15.341 1.00 . A A . 112 ILE CG2  1 1 
        2  3326 1 1 112 ILE H    H  21.300 -16.627 -14.024 1.00 . A A . 112 ILE H    1 1 
        2  3327 1 1 112 ILE HA   H  22.277 -14.980 -16.055 1.00 . A A . 112 ILE HA   1 1 
        2  3328 1 1 112 ILE HB   H  22.714 -17.102 -17.228 1.00 . A A . 112 ILE HB   1 1 
        2  3329 1 1 112 ILE HD11 H  22.155 -19.287 -17.796 1.00 . A A . 112 ILE HD11 1 1 
        2  3330 1 1 112 ILE HD12 H  23.112 -19.778 -16.377 1.00 . A A . 112 ILE HD12 1 1 
        2  3331 1 1 112 ILE HD13 H  21.459 -20.401 -16.594 1.00 . A A . 112 ILE HD13 1 1 
        2  3332 1 1 112 ILE HG12 H  21.537 -18.586 -14.888 1.00 . A A . 112 ILE HG12 1 1 
        2  3333 1 1 112 ILE HG13 H  20.531 -18.151 -16.256 1.00 . A A . 112 ILE HG13 1 1 
        2  3334 1 1 112 ILE HG21 H  24.430 -16.452 -15.792 1.00 . A A . 112 ILE HG21 1 1 
        2  3335 1 1 112 ILE HG22 H  23.465 -16.771 -14.331 1.00 . A A . 112 ILE HG22 1 1 
        2  3336 1 1 112 ILE HG23 H  24.086 -18.128 -15.301 1.00 . A A . 112 ILE HG23 1 1 
        2  3337 1 1 112 ILE N    N  21.128 -15.794 -14.549 1.00 . A A . 112 ILE N    1 1 
        2  3338 1 1 112 ILE O    O  19.281 -15.977 -16.520 1.00 . A A . 112 ILE O    1 1 
        2  3339 1 1 113 PRO C    C  19.259 -16.216 -19.732 1.00 . A A . 113 PRO C    1 1 
        2  3340 1 1 113 PRO CA   C  19.691 -14.897 -19.086 1.00 . A A . 113 PRO CA   1 1 
        2  3341 1 1 113 PRO CB   C  20.310 -13.925 -20.077 1.00 . A A . 113 PRO CB   1 1 
        2  3342 1 1 113 PRO CD   C  22.050 -14.721 -18.535 1.00 . A A . 113 PRO CD   1 1 
        2  3343 1 1 113 PRO CG   C  21.811 -14.001 -19.853 1.00 . A A . 113 PRO CG   1 1 
        2  3344 1 1 113 PRO HA   H  18.869 -14.519 -18.661 1.00 . A A . 113 PRO HA   1 1 
        2  3345 1 1 113 PRO HB2  H  20.054 -14.196 -21.102 1.00 . A A . 113 PRO HB2  1 1 
        2  3346 1 1 113 PRO HB3  H  19.941 -12.913 -19.913 1.00 . A A . 113 PRO HB3  1 1 
        2  3347 1 1 113 PRO HD2  H  22.699 -15.586 -18.669 1.00 . A A . 113 PRO HD2  1 1 
        2  3348 1 1 113 PRO HD3  H  22.535 -14.068 -17.809 1.00 . A A . 113 PRO HD3  1 1 
        2  3349 1 1 113 PRO HG2  H  22.293 -14.534 -20.672 1.00 . A A . 113 PRO HG2  1 1 
        2  3350 1 1 113 PRO HG3  H  22.244 -13.001 -19.825 1.00 . A A . 113 PRO HG3  1 1 
        2  3351 1 1 113 PRO N    N  20.720 -15.120 -18.085 1.00 . A A . 113 PRO N    1 1 
        2  3352 1 1 113 PRO O    O  19.894 -17.249 -19.526 1.00 . A A . 113 PRO O    1 1 
        2  3353 1 1 114 SER C    C  16.710 -16.887 -22.300 1.00 . A A . 114 SER C    1 1 
        2  3354 1 1 114 SER CA   C  17.659 -17.311 -21.178 1.00 . A A . 114 SER CA   1 1 
        2  3355 1 1 114 SER CB   C  16.940 -18.238 -20.196 1.00 . A A . 114 SER CB   1 1 
        2  3356 1 1 114 SER H    H  17.673 -15.292 -20.663 1.00 . A A . 114 SER H    1 1 
        2  3357 1 1 114 SER HA   H  18.531 -17.821 -21.587 1.00 . A A . 114 SER HA   1 1 
        2  3358 1 1 114 SER HB2  H  16.833 -19.226 -20.643 1.00 . A A . 114 SER HB2  1 1 
        2  3359 1 1 114 SER HB3  H  17.548 -18.358 -19.300 1.00 . A A . 114 SER HB3  1 1 
        2  3360 1 1 114 SER HG   H  14.997 -18.490 -19.792 1.00 . A A . 114 SER HG   1 1 
        2  3361 1 1 114 SER N    N  18.183 -16.137 -20.501 1.00 . A A . 114 SER N    1 1 
        2  3362 1 1 114 SER O    O  15.925 -15.954 -22.136 1.00 . A A . 114 SER O    1 1 
        2  3363 1 1 114 SER OG   O  15.656 -17.739 -19.834 1.00 . A A . 114 SER OG   1 1 
        2  3364 1 1 115 SER C    C  14.527 -17.083 -24.116 1.00 . A A . 115 SER C    1 1 
        2  3365 1 1 115 SER CA   C  15.973 -17.303 -24.566 1.00 . A A . 115 SER CA   1 1 
        2  3366 1 1 115 SER CB   C  16.042 -18.430 -25.598 1.00 . A A . 115 SER CB   1 1 
        2  3367 1 1 115 SER H    H  17.453 -18.351 -23.542 1.00 . A A . 115 SER H    1 1 
        2  3368 1 1 115 SER HA   H  16.381 -16.389 -24.998 1.00 . A A . 115 SER HA   1 1 
        2  3369 1 1 115 SER HB2  H  16.319 -19.360 -25.102 1.00 . A A . 115 SER HB2  1 1 
        2  3370 1 1 115 SER HB3  H  15.055 -18.583 -26.035 1.00 . A A . 115 SER HB3  1 1 
        2  3371 1 1 115 SER HG   H  17.116 -17.161 -26.713 1.00 . A A . 115 SER HG   1 1 
        2  3372 1 1 115 SER N    N  16.812 -17.594 -23.417 1.00 . A A . 115 SER N    1 1 
        2  3373 1 1 115 SER O    O  14.028 -17.798 -23.248 1.00 . A A . 115 SER O    1 1 
        2  3374 1 1 115 SER OG   O  16.980 -18.148 -26.634 1.00 . A A . 115 SER OG   1 1 
        2  3375 1 1 116 GLY C    C  12.180 -14.330 -24.796 1.00 . A A . 116 GLY C    1 1 
        2  3376 1 1 116 GLY CA   C  12.516 -15.769 -24.399 1.00 . A A . 116 GLY CA   1 1 
        2  3377 1 1 116 GLY H    H  14.308 -15.515 -25.431 1.00 . A A . 116 GLY H    1 1 
        2  3378 1 1 116 GLY HA2  H  11.846 -16.458 -24.913 1.00 . A A . 116 GLY HA2  1 1 
        2  3379 1 1 116 GLY HA3  H  12.352 -15.903 -23.330 1.00 . A A . 116 GLY HA3  1 1 
        2  3380 1 1 116 GLY N    N  13.895 -16.092 -24.726 1.00 . A A . 116 GLY N    1 1 
        2  3381 1 1 116 GLY O    O  12.181 -13.993 -25.979 1.00 . A A . 116 GLY O    1 1 
        2  3382 1 1 117 SER C    C  11.413 -11.398 -22.676 1.00 . A A . 117 SER C    1 1 
        2  3383 1 1 117 SER CA   C  11.564 -12.126 -24.013 1.00 . A A . 117 SER CA   1 1 
        2  3384 1 1 117 SER CB   C  10.280 -11.998 -24.836 1.00 . A A . 117 SER CB   1 1 
        2  3385 1 1 117 SER H    H  11.903 -13.804 -22.825 1.00 . A A . 117 SER H    1 1 
        2  3386 1 1 117 SER HA   H  12.400 -11.717 -24.580 1.00 . A A . 117 SER HA   1 1 
        2  3387 1 1 117 SER HB2  H  10.258 -11.022 -25.322 1.00 . A A . 117 SER HB2  1 1 
        2  3388 1 1 117 SER HB3  H  10.279 -12.748 -25.626 1.00 . A A . 117 SER HB3  1 1 
        2  3389 1 1 117 SER HG   H   8.295 -11.992 -24.583 1.00 . A A . 117 SER HG   1 1 
        2  3390 1 1 117 SER N    N  11.901 -13.521 -23.785 1.00 . A A . 117 SER N    1 1 
        2  3391 1 1 117 SER O    O  10.605 -11.794 -21.838 1.00 . A A . 117 SER O    1 1 
        2  3392 1 1 117 SER OG   O   9.114 -12.153 -24.032 1.00 . A A . 117 SER OG   1 1 
        2  3393 1 1 118 GLY C    C  11.409  -8.250 -21.511 1.00 . A A . 118 GLY C    1 1 
        2  3394 1 1 118 GLY CA   C  12.169  -9.561 -21.297 1.00 . A A . 118 GLY CA   1 1 
        2  3395 1 1 118 GLY H    H  12.859 -10.032 -23.205 1.00 . A A . 118 GLY H    1 1 
        2  3396 1 1 118 GLY HA2  H  11.692 -10.136 -20.504 1.00 . A A . 118 GLY HA2  1 1 
        2  3397 1 1 118 GLY HA3  H  13.186  -9.346 -20.969 1.00 . A A . 118 GLY HA3  1 1 
        2  3398 1 1 118 GLY N    N  12.204 -10.347 -22.518 1.00 . A A . 118 GLY N    1 1 
        2  3399 1 1 118 GLY O    O  11.699  -7.506 -22.447 1.00 . A A . 118 GLY O    1 1 
        2  3400 1 1 119 PRO C    C  10.416  -5.574 -20.212 1.00 . A A . 119 PRO C    1 1 
        2  3401 1 1 119 PRO CA   C   9.623  -6.793 -20.686 1.00 . A A . 119 PRO CA   1 1 
        2  3402 1 1 119 PRO CB   C   8.400  -7.075 -19.828 1.00 . A A . 119 PRO CB   1 1 
        2  3403 1 1 119 PRO CD   C  10.055  -8.859 -19.484 1.00 . A A . 119 PRO CD   1 1 
        2  3404 1 1 119 PRO CG   C   8.781  -8.241 -18.930 1.00 . A A . 119 PRO CG   1 1 
        2  3405 1 1 119 PRO HA   H   9.373  -6.604 -21.636 1.00 . A A . 119 PRO HA   1 1 
        2  3406 1 1 119 PRO HB2  H   8.126  -6.201 -19.238 1.00 . A A . 119 PRO HB2  1 1 
        2  3407 1 1 119 PRO HB3  H   7.538  -7.325 -20.447 1.00 . A A . 119 PRO HB3  1 1 
        2  3408 1 1 119 PRO HD2  H  10.842  -8.887 -18.730 1.00 . A A . 119 PRO HD2  1 1 
        2  3409 1 1 119 PRO HD3  H   9.888  -9.886 -19.809 1.00 . A A . 119 PRO HD3  1 1 
        2  3410 1 1 119 PRO HG2  H   8.936  -7.900 -17.907 1.00 . A A . 119 PRO HG2  1 1 
        2  3411 1 1 119 PRO HG3  H   7.980  -8.979 -18.902 1.00 . A A . 119 PRO HG3  1 1 
        2  3412 1 1 119 PRO N    N  10.426  -8.001 -20.605 1.00 . A A . 119 PRO N    1 1 
        2  3413 1 1 119 PRO O    O  10.295  -5.159 -19.060 1.00 . A A . 119 PRO O    1 1 
        2  3414 1 1 120 SER C    C  11.136  -2.631 -20.680 1.00 . A A . 120 SER C    1 1 
        2  3415 1 1 120 SER CA   C  12.024  -3.870 -20.814 1.00 . A A . 120 SER CA   1 1 
        2  3416 1 1 120 SER CB   C  13.093  -3.644 -21.886 1.00 . A A . 120 SER CB   1 1 
        2  3417 1 1 120 SER H    H  11.303  -5.377 -22.059 1.00 . A A . 120 SER H    1 1 
        2  3418 1 1 120 SER HA   H  12.506  -4.100 -19.864 1.00 . A A . 120 SER HA   1 1 
        2  3419 1 1 120 SER HB2  H  13.619  -2.711 -21.682 1.00 . A A . 120 SER HB2  1 1 
        2  3420 1 1 120 SER HB3  H  13.831  -4.444 -21.836 1.00 . A A . 120 SER HB3  1 1 
        2  3421 1 1 120 SER HG   H  13.234  -3.327 -23.857 1.00 . A A . 120 SER HG   1 1 
        2  3422 1 1 120 SER N    N  11.211  -5.033 -21.125 1.00 . A A . 120 SER N    1 1 
        2  3423 1 1 120 SER O    O  10.282  -2.380 -21.529 1.00 . A A . 120 SER O    1 1 
        2  3424 1 1 120 SER OG   O  12.534  -3.595 -23.196 1.00 . A A . 120 SER OG   1 1 
        2  3425 1 1 121 SER C    C  11.396   0.262 -18.449 1.00 . A A . 121 SER C    1 1 
        2  3426 1 1 121 SER CA   C  10.600  -0.683 -19.351 1.00 . A A . 121 SER CA   1 1 
        2  3427 1 1 121 SER CB   C   9.250  -1.015 -18.712 1.00 . A A . 121 SER CB   1 1 
        2  3428 1 1 121 SER H    H  12.064  -2.101 -18.921 1.00 . A A . 121 SER H    1 1 
        2  3429 1 1 121 SER HA   H  10.437  -0.232 -20.330 1.00 . A A . 121 SER HA   1 1 
        2  3430 1 1 121 SER HB2  H   8.741  -0.091 -18.438 1.00 . A A . 121 SER HB2  1 1 
        2  3431 1 1 121 SER HB3  H   8.619  -1.523 -19.441 1.00 . A A . 121 SER HB3  1 1 
        2  3432 1 1 121 SER HG   H   9.008  -2.742 -17.730 1.00 . A A . 121 SER HG   1 1 
        2  3433 1 1 121 SER N    N  11.368  -1.890 -19.607 1.00 . A A . 121 SER N    1 1 
        2  3434 1 1 121 SER O    O  11.710  -0.078 -17.310 1.00 . A A . 121 SER O    1 1 
        2  3435 1 1 121 SER OG   O   9.394  -1.837 -17.556 1.00 . A A . 121 SER OG   1 1 
        2  3436 1 1 122 GLY C    C  13.046   3.479 -19.194 1.00 . A A . 122 GLY C    1 1 
        2  3437 1 1 122 GLY CA   C  12.452   2.429 -18.253 1.00 . A A . 122 GLY CA   1 1 
        2  3438 1 1 122 GLY H    H  11.439   1.701 -19.921 1.00 . A A . 122 GLY H    1 1 
        2  3439 1 1 122 GLY HA2  H  11.802   2.915 -17.525 1.00 . A A . 122 GLY HA2  1 1 
        2  3440 1 1 122 GLY HA3  H  13.251   1.944 -17.692 1.00 . A A . 122 GLY HA3  1 1 
        2  3441 1 1 122 GLY N    N  11.699   1.432 -18.994 1.00 . A A . 122 GLY N    1 1 
        2  3442 1 1 122 GLY O    O  12.334   4.057 -20.013 1.00 . A A . 122 GLY O    1 1 
        3  3443 1 1   1 GLY C    C  13.460 -36.342  -9.758 1.00 . A A .   1 GLY C    1 1 
        3  3444 1 1   1 GLY CA   C  13.014 -37.191 -10.950 1.00 . A A .   1 GLY CA   1 1 
        3  3445 1 1   1 GLY H1   H  12.765 -35.902 -12.567 1.00 . A A .   1 GLY H1   1 1 
        3  3446 1 1   1 GLY HA2  H  11.932 -37.316 -10.928 1.00 . A A .   1 GLY HA2  1 1 
        3  3447 1 1   1 GLY HA3  H  13.452 -38.187 -10.876 1.00 . A A .   1 GLY HA3  1 1 
        3  3448 1 1   1 GLY N    N  13.410 -36.575 -12.205 1.00 . A A .   1 GLY N    1 1 
        3  3449 1 1   1 GLY O    O  12.652 -35.633  -9.160 1.00 . A A .   1 GLY O    1 1 
        3  3450 1 1   2 SER C    C  14.523 -35.986  -7.057 1.00 . A A .   2 SER C    1 1 
        3  3451 1 1   2 SER CA   C  15.307 -35.692  -8.338 1.00 . A A .   2 SER CA   1 1 
        3  3452 1 1   2 SER CB   C  15.303 -34.190  -8.630 1.00 . A A .   2 SER CB   1 1 
        3  3453 1 1   2 SER H    H  15.394 -37.021  -9.939 1.00 . A A .   2 SER H    1 1 
        3  3454 1 1   2 SER HA   H  16.335 -36.041  -8.246 1.00 . A A .   2 SER HA   1 1 
        3  3455 1 1   2 SER HB2  H  14.431 -33.941  -9.235 1.00 . A A .   2 SER HB2  1 1 
        3  3456 1 1   2 SER HB3  H  15.209 -33.639  -7.694 1.00 . A A .   2 SER HB3  1 1 
        3  3457 1 1   2 SER HG   H  17.288 -34.192  -8.883 1.00 . A A .   2 SER HG   1 1 
        3  3458 1 1   2 SER N    N  14.744 -36.442  -9.448 1.00 . A A .   2 SER N    1 1 
        3  3459 1 1   2 SER O    O  13.429 -35.459  -6.860 1.00 . A A .   2 SER O    1 1 
        3  3460 1 1   2 SER OG   O  16.485 -33.775  -9.308 1.00 . A A .   2 SER OG   1 1 
        3  3461 1 1   3 SER C    C  15.523 -37.797  -4.015 1.00 . A A .   3 SER C    1 1 
        3  3462 1 1   3 SER CA   C  14.484 -37.196  -4.963 1.00 . A A .   3 SER CA   1 1 
        3  3463 1 1   3 SER CB   C  13.339 -38.185  -5.191 1.00 . A A .   3 SER CB   1 1 
        3  3464 1 1   3 SER H    H  16.003 -37.250  -6.388 1.00 . A A .   3 SER H    1 1 
        3  3465 1 1   3 SER HA   H  14.085 -36.268  -4.556 1.00 . A A .   3 SER HA   1 1 
        3  3466 1 1   3 SER HB2  H  12.868 -38.421  -4.237 1.00 . A A .   3 SER HB2  1 1 
        3  3467 1 1   3 SER HB3  H  12.576 -37.719  -5.816 1.00 . A A .   3 SER HB3  1 1 
        3  3468 1 1   3 SER HG   H  14.712 -39.264  -6.168 1.00 . A A .   3 SER HG   1 1 
        3  3469 1 1   3 SER N    N  15.113 -36.826  -6.220 1.00 . A A .   3 SER N    1 1 
        3  3470 1 1   3 SER O    O  15.808 -38.992  -4.078 1.00 . A A .   3 SER O    1 1 
        3  3471 1 1   3 SER OG   O  13.787 -39.388  -5.809 1.00 . A A .   3 SER OG   1 1 
        3  3472 1 1   4 GLY C    C  17.463 -36.224  -1.270 1.00 . A A .   4 GLY C    1 1 
        3  3473 1 1   4 GLY CA   C  17.061 -37.373  -2.197 1.00 . A A .   4 GLY CA   1 1 
        3  3474 1 1   4 GLY H    H  15.822 -35.971  -3.113 1.00 . A A .   4 GLY H    1 1 
        3  3475 1 1   4 GLY HA2  H  16.670 -38.202  -1.607 1.00 . A A .   4 GLY HA2  1 1 
        3  3476 1 1   4 GLY HA3  H  17.940 -37.744  -2.725 1.00 . A A .   4 GLY HA3  1 1 
        3  3477 1 1   4 GLY N    N  16.060 -36.942  -3.158 1.00 . A A .   4 GLY N    1 1 
        3  3478 1 1   4 GLY O    O  17.184 -35.062  -1.560 1.00 . A A .   4 GLY O    1 1 
        3  3479 1 1   5 SER C    C  19.214 -34.424   0.081 1.00 . A A .   5 SER C    1 1 
        3  3480 1 1   5 SER CA   C  18.554 -35.604   0.797 1.00 . A A .   5 SER CA   1 1 
        3  3481 1 1   5 SER CB   C  19.525 -36.222   1.806 1.00 . A A .   5 SER CB   1 1 
        3  3482 1 1   5 SER H    H  18.334 -37.538   0.054 1.00 . A A .   5 SER H    1 1 
        3  3483 1 1   5 SER HA   H  17.651 -35.282   1.314 1.00 . A A .   5 SER HA   1 1 
        3  3484 1 1   5 SER HB2  H  19.018 -37.014   2.358 1.00 . A A .   5 SER HB2  1 1 
        3  3485 1 1   5 SER HB3  H  20.355 -36.686   1.273 1.00 . A A .   5 SER HB3  1 1 
        3  3486 1 1   5 SER HG   H  20.309 -34.430   2.229 1.00 . A A .   5 SER HG   1 1 
        3  3487 1 1   5 SER N    N  18.111 -36.590  -0.174 1.00 . A A .   5 SER N    1 1 
        3  3488 1 1   5 SER O    O  20.195 -34.600  -0.639 1.00 . A A .   5 SER O    1 1 
        3  3489 1 1   5 SER OG   O  20.030 -35.255   2.722 1.00 . A A .   5 SER OG   1 1 
        3  3490 1 1   6 SER C    C  18.962 -30.844   0.624 1.00 . A A .   6 SER C    1 1 
        3  3491 1 1   6 SER CA   C  19.169 -32.037  -0.311 1.00 . A A .   6 SER CA   1 1 
        3  3492 1 1   6 SER CB   C  18.501 -31.775  -1.662 1.00 . A A .   6 SER CB   1 1 
        3  3493 1 1   6 SER H    H  17.850 -33.112   0.891 1.00 . A A .   6 SER H    1 1 
        3  3494 1 1   6 SER HA   H  20.232 -32.225  -0.462 1.00 . A A .   6 SER HA   1 1 
        3  3495 1 1   6 SER HB2  H  18.582 -32.665  -2.286 1.00 . A A .   6 SER HB2  1 1 
        3  3496 1 1   6 SER HB3  H  17.438 -31.588  -1.510 1.00 . A A .   6 SER HB3  1 1 
        3  3497 1 1   6 SER HG   H  18.611 -29.822  -2.088 1.00 . A A .   6 SER HG   1 1 
        3  3498 1 1   6 SER N    N  18.648 -33.246   0.304 1.00 . A A .   6 SER N    1 1 
        3  3499 1 1   6 SER O    O  17.829 -30.504   0.962 1.00 . A A .   6 SER O    1 1 
        3  3500 1 1   6 SER OG   O  19.085 -30.666  -2.340 1.00 . A A .   6 SER OG   1 1 
        3  3501 1 1   7 GLY C    C  20.096 -27.784   1.116 1.00 . A A .   7 GLY C    1 1 
        3  3502 1 1   7 GLY CA   C  20.030 -29.093   1.906 1.00 . A A .   7 GLY CA   1 1 
        3  3503 1 1   7 GLY H    H  20.993 -30.524   0.737 1.00 . A A .   7 GLY H    1 1 
        3  3504 1 1   7 GLY HA2  H  19.114 -29.120   2.495 1.00 . A A .   7 GLY HA2  1 1 
        3  3505 1 1   7 GLY HA3  H  20.862 -29.140   2.608 1.00 . A A .   7 GLY HA3  1 1 
        3  3506 1 1   7 GLY N    N  20.075 -30.241   1.017 1.00 . A A .   7 GLY N    1 1 
        3  3507 1 1   7 GLY O    O  21.181 -27.296   0.805 1.00 . A A .   7 GLY O    1 1 
        3  3508 1 1   8 ALA C    C  17.541 -25.282   0.450 1.00 . A A .   8 ALA C    1 1 
        3  3509 1 1   8 ALA CA   C  18.830 -26.011   0.066 1.00 . A A .   8 ALA CA   1 1 
        3  3510 1 1   8 ALA CB   C  18.907 -26.310  -1.433 1.00 . A A .   8 ALA CB   1 1 
        3  3511 1 1   8 ALA H    H  18.042 -27.656   1.070 1.00 . A A .   8 ALA H    1 1 
        3  3512 1 1   8 ALA HA   H  19.684 -25.393   0.345 1.00 . A A .   8 ALA HA   1 1 
        3  3513 1 1   8 ALA HB1  H  19.904 -26.068  -1.801 1.00 . A A .   8 ALA HB1  1 1 
        3  3514 1 1   8 ALA HB2  H  18.703 -27.367  -1.603 1.00 . A A .   8 ALA HB2  1 1 
        3  3515 1 1   8 ALA HB3  H  18.168 -25.707  -1.961 1.00 . A A .   8 ALA HB3  1 1 
        3  3516 1 1   8 ALA N    N  18.920 -27.253   0.814 1.00 . A A .   8 ALA N    1 1 
        3  3517 1 1   8 ALA O    O  16.735 -25.802   1.220 1.00 . A A .   8 ALA O    1 1 
        3  3518 1 1   9 GLY C    C  16.209 -22.006  -0.674 1.00 . A A .   9 GLY C    1 1 
        3  3519 1 1   9 GLY CA   C  16.208 -23.283   0.169 1.00 . A A .   9 GLY CA   1 1 
        3  3520 1 1   9 GLY H    H  18.046 -23.673  -0.731 1.00 . A A .   9 GLY H    1 1 
        3  3521 1 1   9 GLY HA2  H  15.309 -23.862  -0.043 1.00 . A A .   9 GLY HA2  1 1 
        3  3522 1 1   9 GLY HA3  H  16.178 -23.025   1.228 1.00 . A A .   9 GLY HA3  1 1 
        3  3523 1 1   9 GLY N    N  17.385 -24.089  -0.105 1.00 . A A .   9 GLY N    1 1 
        3  3524 1 1   9 GLY O    O  16.908 -21.046  -0.352 1.00 . A A .   9 GLY O    1 1 
        3  3525 1 1  10 GLN C    C  14.148 -19.996  -2.212 1.00 . A A .  10 GLN C    1 1 
        3  3526 1 1  10 GLN CA   C  15.317 -20.892  -2.627 1.00 . A A .  10 GLN CA   1 1 
        3  3527 1 1  10 GLN CB   C  15.174 -21.342  -4.082 1.00 . A A .  10 GLN CB   1 1 
        3  3528 1 1  10 GLN CD   C  17.446 -21.752  -5.099 1.00 . A A .  10 GLN CD   1 1 
        3  3529 1 1  10 GLN CG   C  16.226 -22.395  -4.436 1.00 . A A .  10 GLN CG   1 1 
        3  3530 1 1  10 GLN H    H  14.851 -22.820  -1.990 1.00 . A A .  10 GLN H    1 1 
        3  3531 1 1  10 GLN HA   H  16.257 -20.351  -2.510 1.00 . A A .  10 GLN HA   1 1 
        3  3532 1 1  10 GLN HB2  H  14.177 -21.750  -4.244 1.00 . A A .  10 GLN HB2  1 1 
        3  3533 1 1  10 GLN HB3  H  15.279 -20.482  -4.744 1.00 . A A .  10 GLN HB3  1 1 
        3  3534 1 1  10 GLN HE21 H  18.381 -21.787  -3.304 1.00 . A A .  10 GLN HE21 1 1 
        3  3535 1 1  10 GLN HE22 H  19.304 -21.116  -4.607 1.00 . A A .  10 GLN HE22 1 1 
        3  3536 1 1  10 GLN HG2  H  16.535 -22.924  -3.534 1.00 . A A .  10 GLN HG2  1 1 
        3  3537 1 1  10 GLN HG3  H  15.792 -23.137  -5.107 1.00 . A A .  10 GLN HG3  1 1 
        3  3538 1 1  10 GLN N    N  15.417 -22.035  -1.735 1.00 . A A .  10 GLN N    1 1 
        3  3539 1 1  10 GLN NE2  N  18.461 -21.533  -4.268 1.00 . A A .  10 GLN NE2  1 1 
        3  3540 1 1  10 GLN O    O  13.029 -20.474  -2.032 1.00 . A A .  10 GLN O    1 1 
        3  3541 1 1  10 GLN OE1  O  17.463 -21.472  -6.286 1.00 . A A .  10 GLN OE1  1 1 
        3  3542 1 1  11 VAL C    C  13.864 -16.352  -2.144 1.00 . A A .  11 VAL C    1 1 
        3  3543 1 1  11 VAL CA   C  13.436 -17.746  -1.684 1.00 . A A .  11 VAL CA   1 1 
        3  3544 1 1  11 VAL CB   C  13.187 -17.828  -0.176 1.00 . A A .  11 VAL CB   1 1 
        3  3545 1 1  11 VAL CG1  C  14.437 -17.424   0.608 1.00 . A A .  11 VAL CG1  1 1 
        3  3546 1 1  11 VAL CG2  C  11.985 -16.971   0.228 1.00 . A A .  11 VAL CG2  1 1 
        3  3547 1 1  11 VAL H    H  15.361 -18.333  -2.222 1.00 . A A .  11 VAL H    1 1 
        3  3548 1 1  11 VAL HA   H  12.510 -18.015  -2.193 1.00 . A A .  11 VAL HA   1 1 
        3  3549 1 1  11 VAL HB   H  12.957 -18.864   0.070 1.00 . A A .  11 VAL HB   1 1 
        3  3550 1 1  11 VAL HG11 H  14.192 -17.349   1.668 1.00 . A A .  11 VAL HG11 1 1 
        3  3551 1 1  11 VAL HG12 H  15.213 -18.176   0.467 1.00 . A A .  11 VAL HG12 1 1 
        3  3552 1 1  11 VAL HG13 H  14.796 -16.460   0.249 1.00 . A A .  11 VAL HG13 1 1 
        3  3553 1 1  11 VAL HG21 H  11.679 -17.231   1.242 1.00 . A A .  11 VAL HG21 1 1 
        3  3554 1 1  11 VAL HG22 H  12.261 -15.917   0.191 1.00 . A A .  11 VAL HG22 1 1 
        3  3555 1 1  11 VAL HG23 H  11.160 -17.155  -0.459 1.00 . A A .  11 VAL HG23 1 1 
        3  3556 1 1  11 VAL N    N  14.448 -18.713  -2.073 1.00 . A A .  11 VAL N    1 1 
        3  3557 1 1  11 VAL O    O  15.011 -16.150  -2.541 1.00 . A A .  11 VAL O    1 1 
        3  3558 1 1  12 VAL C    C  12.954 -13.121  -1.292 1.00 . A A .  12 VAL C    1 1 
        3  3559 1 1  12 VAL CA   C  13.186 -14.055  -2.482 1.00 . A A .  12 VAL CA   1 1 
        3  3560 1 1  12 VAL CB   C  12.333 -13.694  -3.700 1.00 . A A .  12 VAL CB   1 1 
        3  3561 1 1  12 VAL CG1  C  10.859 -13.551  -3.314 1.00 . A A .  12 VAL CG1  1 1 
        3  3562 1 1  12 VAL CG2  C  12.849 -12.422  -4.374 1.00 . A A .  12 VAL CG2  1 1 
        3  3563 1 1  12 VAL H    H  11.990 -15.597  -1.753 1.00 . A A .  12 VAL H    1 1 
        3  3564 1 1  12 VAL HA   H  14.234 -13.996  -2.775 1.00 . A A .  12 VAL HA   1 1 
        3  3565 1 1  12 VAL HB   H  12.413 -14.510  -4.418 1.00 . A A .  12 VAL HB   1 1 
        3  3566 1 1  12 VAL HG11 H  10.352 -12.919  -4.043 1.00 . A A .  12 VAL HG11 1 1 
        3  3567 1 1  12 VAL HG12 H  10.390 -14.535  -3.298 1.00 . A A .  12 VAL HG12 1 1 
        3  3568 1 1  12 VAL HG13 H  10.785 -13.098  -2.325 1.00 . A A .  12 VAL HG13 1 1 
        3  3569 1 1  12 VAL HG21 H  12.819 -12.546  -5.456 1.00 . A A .  12 VAL HG21 1 1 
        3  3570 1 1  12 VAL HG22 H  12.220 -11.578  -4.088 1.00 . A A .  12 VAL HG22 1 1 
        3  3571 1 1  12 VAL HG23 H  13.875 -12.234  -4.058 1.00 . A A .  12 VAL HG23 1 1 
        3  3572 1 1  12 VAL N    N  12.920 -15.425  -2.077 1.00 . A A .  12 VAL N    1 1 
        3  3573 1 1  12 VAL O    O  12.313 -13.504  -0.314 1.00 . A A .  12 VAL O    1 1 
        3  3574 1 1  13 HIS C    C  12.320  -9.870  -0.782 1.00 . A A .  13 HIS C    1 1 
        3  3575 1 1  13 HIS CA   C  13.347 -10.924  -0.361 1.00 . A A .  13 HIS CA   1 1 
        3  3576 1 1  13 HIS CB   C  14.704 -10.318   0.000 1.00 . A A .  13 HIS CB   1 1 
        3  3577 1 1  13 HIS CD2  C  15.448  -8.200  -1.339 1.00 . A A .  13 HIS CD2  1 1 
        3  3578 1 1  13 HIS CE1  C  16.446  -9.216  -3.000 1.00 . A A .  13 HIS CE1  1 1 
        3  3579 1 1  13 HIS CG   C  15.350  -9.543  -1.124 1.00 . A A .  13 HIS CG   1 1 
        3  3580 1 1  13 HIS H    H  14.007 -11.612  -2.213 1.00 . A A .  13 HIS H    1 1 
        3  3581 1 1  13 HIS HA   H  12.974 -11.451   0.517 1.00 . A A .  13 HIS HA   1 1 
        3  3582 1 1  13 HIS HB2  H  14.579  -9.657   0.858 1.00 . A A .  13 HIS HB2  1 1 
        3  3583 1 1  13 HIS HB3  H  15.377 -11.118   0.309 1.00 . A A .  13 HIS HB3  1 1 
        3  3584 1 1  13 HIS HD1  H  16.085 -11.143  -2.321 1.00 . A A .  13 HIS HD1  1 1 
        3  3585 1 1  13 HIS HD2  H  15.050  -7.420  -0.691 1.00 . A A .  13 HIS HD2  1 1 
        3  3586 1 1  13 HIS HE1  H  16.994  -9.382  -3.928 1.00 . A A .  13 HIS HE1  1 1 
        3  3587 1 1  13 HIS N    N  13.487 -11.915  -1.414 1.00 . A A .  13 HIS N    1 1 
        3  3588 1 1  13 HIS ND1  N  15.987 -10.157  -2.188 1.00 . A A .  13 HIS ND1  1 1 
        3  3589 1 1  13 HIS NE2  N  16.111  -8.004  -2.472 1.00 . A A .  13 HIS NE2  1 1 
        3  3590 1 1  13 HIS O    O  11.950  -9.792  -1.952 1.00 . A A .  13 HIS O    1 1 
        3  3591 1 1  14 THR C    C  11.365  -6.724   0.576 1.00 . A A .  14 THR C    1 1 
        3  3592 1 1  14 THR CA   C  10.913  -8.041  -0.058 1.00 . A A .  14 THR CA   1 1 
        3  3593 1 1  14 THR CB   C   9.555  -8.528   0.453 1.00 . A A .  14 THR CB   1 1 
        3  3594 1 1  14 THR CG2  C   8.877  -9.496  -0.518 1.00 . A A .  14 THR CG2  1 1 
        3  3595 1 1  14 THR H    H  12.196  -9.157   1.145 1.00 . A A .  14 THR H    1 1 
        3  3596 1 1  14 THR HA   H  10.859  -7.875  -1.134 1.00 . A A .  14 THR HA   1 1 
        3  3597 1 1  14 THR HB   H   8.902  -7.686   0.684 1.00 . A A .  14 THR HB   1 1 
        3  3598 1 1  14 THR HG1  H   9.131  -9.313   2.244 1.00 . A A .  14 THR HG1  1 1 
        3  3599 1 1  14 THR HG21 H   7.935  -9.840  -0.090 1.00 . A A .  14 THR HG21 1 1 
        3  3600 1 1  14 THR HG22 H   8.683  -8.987  -1.462 1.00 . A A .  14 THR HG22 1 1 
        3  3601 1 1  14 THR HG23 H   9.530 -10.351  -0.694 1.00 . A A .  14 THR HG23 1 1 
        3  3602 1 1  14 THR N    N  11.889  -9.087   0.196 1.00 . A A .  14 THR N    1 1 
        3  3603 1 1  14 THR O    O  11.886  -6.714   1.690 1.00 . A A .  14 THR O    1 1 
        3  3604 1 1  14 THR OG1  O   9.879  -9.336   1.581 1.00 . A A .  14 THR OG1  1 1 
        3  3605 1 1  15 GLU C    C  10.279  -3.479   0.582 1.00 . A A .  15 GLU C    1 1 
        3  3606 1 1  15 GLU CA   C  11.526  -4.325   0.316 1.00 . A A .  15 GLU CA   1 1 
        3  3607 1 1  15 GLU CB   C  12.459  -3.629  -0.678 1.00 . A A .  15 GLU CB   1 1 
        3  3608 1 1  15 GLU CD   C  14.873  -3.091  -1.166 1.00 . A A .  15 GLU CD   1 1 
        3  3609 1 1  15 GLU CG   C  13.914  -4.038  -0.442 1.00 . A A .  15 GLU CG   1 1 
        3  3610 1 1  15 GLU H    H  10.723  -5.661  -1.066 1.00 . A A .  15 GLU H    1 1 
        3  3611 1 1  15 GLU HA   H  12.063  -4.497   1.249 1.00 . A A .  15 GLU HA   1 1 
        3  3612 1 1  15 GLU HB2  H  12.166  -3.884  -1.696 1.00 . A A .  15 GLU HB2  1 1 
        3  3613 1 1  15 GLU HB3  H  12.360  -2.548  -0.579 1.00 . A A .  15 GLU HB3  1 1 
        3  3614 1 1  15 GLU HG2  H  14.129  -4.031   0.627 1.00 . A A .  15 GLU HG2  1 1 
        3  3615 1 1  15 GLU HG3  H  14.071  -5.058  -0.793 1.00 . A A .  15 GLU HG3  1 1 
        3  3616 1 1  15 GLU N    N  11.148  -5.644  -0.161 1.00 . A A .  15 GLU N    1 1 
        3  3617 1 1  15 GLU O    O   9.216  -3.742   0.023 1.00 . A A .  15 GLU O    1 1 
        3  3618 1 1  15 GLU OE1  O  14.975  -1.930  -0.714 1.00 . A A .  15 GLU OE1  1 1 
        3  3619 1 1  15 GLU OE2  O  15.484  -3.549  -2.156 1.00 . A A .  15 GLU OE2  1 1 
        3  3620 1 1  16 THR C    C   9.655  -0.166   1.325 1.00 . A A .  16 THR C    1 1 
        3  3621 1 1  16 THR CA   C   9.353  -1.595   1.783 1.00 . A A .  16 THR CA   1 1 
        3  3622 1 1  16 THR CB   C   9.109  -1.712   3.289 1.00 . A A .  16 THR CB   1 1 
        3  3623 1 1  16 THR CG2  C   8.276  -2.942   3.653 1.00 . A A .  16 THR CG2  1 1 
        3  3624 1 1  16 THR H    H  11.320  -2.274   1.886 1.00 . A A .  16 THR H    1 1 
        3  3625 1 1  16 THR HA   H   8.464  -1.922   1.244 1.00 . A A .  16 THR HA   1 1 
        3  3626 1 1  16 THR HB   H   8.653  -0.802   3.681 1.00 . A A .  16 THR HB   1 1 
        3  3627 1 1  16 THR HG1  H  10.668  -2.927   3.599 1.00 . A A .  16 THR HG1  1 1 
        3  3628 1 1  16 THR HG21 H   8.654  -3.810   3.113 1.00 . A A .  16 THR HG21 1 1 
        3  3629 1 1  16 THR HG22 H   8.346  -3.123   4.726 1.00 . A A .  16 THR HG22 1 1 
        3  3630 1 1  16 THR HG23 H   7.235  -2.770   3.381 1.00 . A A .  16 THR HG23 1 1 
        3  3631 1 1  16 THR N    N  10.451  -2.481   1.436 1.00 . A A .  16 THR N    1 1 
        3  3632 1 1  16 THR O    O  10.815   0.241   1.276 1.00 . A A .  16 THR O    1 1 
        3  3633 1 1  16 THR OG1  O  10.398  -1.992   3.829 1.00 . A A .  16 THR OG1  1 1 
        3  3634 1 1  17 THR C    C   7.898   2.865   1.431 1.00 . A A .  17 THR C    1 1 
        3  3635 1 1  17 THR CA   C   8.729   1.929   0.550 1.00 . A A .  17 THR CA   1 1 
        3  3636 1 1  17 THR CB   C   8.339   1.981  -0.929 1.00 . A A .  17 THR CB   1 1 
        3  3637 1 1  17 THR CG2  C   6.869   1.625  -1.160 1.00 . A A .  17 THR CG2  1 1 
        3  3638 1 1  17 THR H    H   7.652   0.215   1.045 1.00 . A A .  17 THR H    1 1 
        3  3639 1 1  17 THR HA   H   9.771   2.225   0.663 1.00 . A A .  17 THR HA   1 1 
        3  3640 1 1  17 THR HB   H   8.993   1.345  -1.526 1.00 . A A .  17 THR HB   1 1 
        3  3641 1 1  17 THR HG1  H   9.334   3.712  -1.063 1.00 . A A .  17 THR HG1  1 1 
        3  3642 1 1  17 THR HG21 H   6.760   0.541  -1.198 1.00 . A A .  17 THR HG21 1 1 
        3  3643 1 1  17 THR HG22 H   6.266   2.023  -0.344 1.00 . A A .  17 THR HG22 1 1 
        3  3644 1 1  17 THR HG23 H   6.535   2.057  -2.104 1.00 . A A .  17 THR HG23 1 1 
        3  3645 1 1  17 THR N    N   8.592   0.555   1.002 1.00 . A A .  17 THR N    1 1 
        3  3646 1 1  17 THR O    O   6.900   2.449   2.017 1.00 . A A .  17 THR O    1 1 
        3  3647 1 1  17 THR OG1  O   8.418   3.365  -1.259 1.00 . A A .  17 THR OG1  1 1 
        3  3648 1 1  18 GLU C    C   7.023   6.173   1.390 1.00 . A A .  18 GLU C    1 1 
        3  3649 1 1  18 GLU CA   C   7.652   5.110   2.294 1.00 . A A .  18 GLU CA   1 1 
        3  3650 1 1  18 GLU CB   C   8.599   5.748   3.313 1.00 . A A .  18 GLU CB   1 1 
        3  3651 1 1  18 GLU CD   C   9.843   5.046   5.391 1.00 . A A .  18 GLU CD   1 1 
        3  3652 1 1  18 GLU CG   C   8.493   5.052   4.671 1.00 . A A .  18 GLU CG   1 1 
        3  3653 1 1  18 GLU H    H   9.154   4.442   1.015 1.00 . A A .  18 GLU H    1 1 
        3  3654 1 1  18 GLU HA   H   6.870   4.567   2.825 1.00 . A A .  18 GLU HA   1 1 
        3  3655 1 1  18 GLU HB2  H   9.624   5.687   2.948 1.00 . A A .  18 GLU HB2  1 1 
        3  3656 1 1  18 GLU HB3  H   8.362   6.806   3.423 1.00 . A A .  18 GLU HB3  1 1 
        3  3657 1 1  18 GLU HG2  H   7.750   5.559   5.287 1.00 . A A .  18 GLU HG2  1 1 
        3  3658 1 1  18 GLU HG3  H   8.146   4.028   4.533 1.00 . A A .  18 GLU HG3  1 1 
        3  3659 1 1  18 GLU N    N   8.341   4.112   1.495 1.00 . A A .  18 GLU N    1 1 
        3  3660 1 1  18 GLU O    O   7.732   6.902   0.698 1.00 . A A .  18 GLU O    1 1 
        3  3661 1 1  18 GLU OE1  O  10.814   4.558   4.774 1.00 . A A .  18 GLU OE1  1 1 
        3  3662 1 1  18 GLU OE2  O   9.873   5.531   6.543 1.00 . A A .  18 GLU OE2  1 1 
        3  3663 1 1  19 VAL C    C   4.408   8.285   1.521 1.00 . A A .  19 VAL C    1 1 
        3  3664 1 1  19 VAL CA   C   4.969   7.187   0.616 1.00 . A A .  19 VAL CA   1 1 
        3  3665 1 1  19 VAL CB   C   3.887   6.471  -0.196 1.00 . A A .  19 VAL CB   1 1 
        3  3666 1 1  19 VAL CG1  C   3.345   7.377  -1.304 1.00 . A A .  19 VAL CG1  1 1 
        3  3667 1 1  19 VAL CG2  C   4.415   5.156  -0.772 1.00 . A A .  19 VAL CG2  1 1 
        3  3668 1 1  19 VAL H    H   5.131   5.629   1.990 1.00 . A A .  19 VAL H    1 1 
        3  3669 1 1  19 VAL HA   H   5.675   7.634  -0.083 1.00 . A A .  19 VAL HA   1 1 
        3  3670 1 1  19 VAL HB   H   3.063   6.236   0.477 1.00 . A A .  19 VAL HB   1 1 
        3  3671 1 1  19 VAL HG11 H   4.143   8.026  -1.666 1.00 . A A .  19 VAL HG11 1 1 
        3  3672 1 1  19 VAL HG12 H   2.976   6.764  -2.126 1.00 . A A .  19 VAL HG12 1 1 
        3  3673 1 1  19 VAL HG13 H   2.531   7.986  -0.910 1.00 . A A .  19 VAL HG13 1 1 
        3  3674 1 1  19 VAL HG21 H   5.484   5.077  -0.578 1.00 . A A .  19 VAL HG21 1 1 
        3  3675 1 1  19 VAL HG22 H   3.897   4.320  -0.301 1.00 . A A .  19 VAL HG22 1 1 
        3  3676 1 1  19 VAL HG23 H   4.238   5.133  -1.848 1.00 . A A .  19 VAL HG23 1 1 
        3  3677 1 1  19 VAL N    N   5.700   6.226   1.424 1.00 . A A .  19 VAL N    1 1 
        3  3678 1 1  19 VAL O    O   3.558   8.021   2.371 1.00 . A A .  19 VAL O    1 1 
        3  3679 1 1  20 VAL C    C   3.480  11.467   1.270 1.00 . A A .  20 VAL C    1 1 
        3  3680 1 1  20 VAL CA   C   4.465  10.634   2.094 1.00 . A A .  20 VAL CA   1 1 
        3  3681 1 1  20 VAL CB   C   5.674  11.440   2.572 1.00 . A A .  20 VAL CB   1 1 
        3  3682 1 1  20 VAL CG1  C   6.249  12.291   1.438 1.00 . A A .  20 VAL CG1  1 1 
        3  3683 1 1  20 VAL CG2  C   5.313  12.308   3.779 1.00 . A A .  20 VAL CG2  1 1 
        3  3684 1 1  20 VAL H    H   5.596   9.701   0.615 1.00 . A A .  20 VAL H    1 1 
        3  3685 1 1  20 VAL HA   H   3.948  10.248   2.973 1.00 . A A .  20 VAL HA   1 1 
        3  3686 1 1  20 VAL HB   H   6.444  10.735   2.885 1.00 . A A .  20 VAL HB   1 1 
        3  3687 1 1  20 VAL HG11 H   6.041  11.810   0.482 1.00 . A A .  20 VAL HG11 1 1 
        3  3688 1 1  20 VAL HG12 H   5.790  13.279   1.456 1.00 . A A .  20 VAL HG12 1 1 
        3  3689 1 1  20 VAL HG13 H   7.327  12.389   1.567 1.00 . A A .  20 VAL HG13 1 1 
        3  3690 1 1  20 VAL HG21 H   4.498  11.840   4.332 1.00 . A A .  20 VAL HG21 1 1 
        3  3691 1 1  20 VAL HG22 H   6.183  12.406   4.429 1.00 . A A .  20 VAL HG22 1 1 
        3  3692 1 1  20 VAL HG23 H   5.002  13.295   3.438 1.00 . A A .  20 VAL HG23 1 1 
        3  3693 1 1  20 VAL N    N   4.906   9.495   1.308 1.00 . A A .  20 VAL N    1 1 
        3  3694 1 1  20 VAL O    O   3.832  11.980   0.210 1.00 . A A .  20 VAL O    1 1 
        3  3695 1 1  21 LEU C    C   0.830  13.528   1.985 1.00 . A A .  21 LEU C    1 1 
        3  3696 1 1  21 LEU CA   C   1.228  12.334   1.115 1.00 . A A .  21 LEU CA   1 1 
        3  3697 1 1  21 LEU CB   C   0.054  11.426   0.743 1.00 . A A .  21 LEU CB   1 1 
        3  3698 1 1  21 LEU CD1  C  -0.798   9.251  -0.208 1.00 . A A .  21 LEU CD1  1 1 
        3  3699 1 1  21 LEU CD2  C   0.913  10.619  -1.487 1.00 . A A .  21 LEU CD2  1 1 
        3  3700 1 1  21 LEU CG   C   0.397  10.202  -0.108 1.00 . A A .  21 LEU CG   1 1 
        3  3701 1 1  21 LEU H    H   1.988  11.152   2.653 1.00 . A A .  21 LEU H    1 1 
        3  3702 1 1  21 LEU HA   H   1.652  12.711   0.184 1.00 . A A .  21 LEU HA   1 1 
        3  3703 1 1  21 LEU HB2  H  -0.420  11.083   1.662 1.00 . A A .  21 LEU HB2  1 1 
        3  3704 1 1  21 LEU HB3  H  -0.684  12.022   0.206 1.00 . A A .  21 LEU HB3  1 1 
        3  3705 1 1  21 LEU HD11 H  -1.678   9.728   0.223 1.00 . A A .  21 LEU HD11 1 1 
        3  3706 1 1  21 LEU HD12 H  -0.989   9.016  -1.255 1.00 . A A .  21 LEU HD12 1 1 
        3  3707 1 1  21 LEU HD13 H  -0.578   8.333   0.336 1.00 . A A .  21 LEU HD13 1 1 
        3  3708 1 1  21 LEU HD21 H   0.474  11.577  -1.765 1.00 . A A .  21 LEU HD21 1 1 
        3  3709 1 1  21 LEU HD22 H   1.999  10.714  -1.455 1.00 . A A .  21 LEU HD22 1 1 
        3  3710 1 1  21 LEU HD23 H   0.636   9.865  -2.223 1.00 . A A .  21 LEU HD23 1 1 
        3  3711 1 1  21 LEU HG   H   1.201   9.657   0.385 1.00 . A A .  21 LEU HG   1 1 
        3  3712 1 1  21 LEU N    N   2.266  11.573   1.789 1.00 . A A .  21 LEU N    1 1 
        3  3713 1 1  21 LEU O    O   0.755  13.413   3.207 1.00 . A A .  21 LEU O    1 1 
        3  3714 1 1  22 THR C    C  -1.285  16.163   1.780 1.00 . A A .  22 THR C    1 1 
        3  3715 1 1  22 THR CA   C   0.197  15.862   2.018 1.00 . A A .  22 THR CA   1 1 
        3  3716 1 1  22 THR CB   C   1.126  16.988   1.560 1.00 . A A .  22 THR CB   1 1 
        3  3717 1 1  22 THR CG2  C   1.254  18.102   2.602 1.00 . A A .  22 THR CG2  1 1 
        3  3718 1 1  22 THR H    H   0.648  14.734   0.326 1.00 . A A .  22 THR H    1 1 
        3  3719 1 1  22 THR HA   H   0.322  15.699   3.088 1.00 . A A .  22 THR HA   1 1 
        3  3720 1 1  22 THR HB   H   0.807  17.389   0.598 1.00 . A A .  22 THR HB   1 1 
        3  3721 1 1  22 THR HG1  H   3.044  16.941   0.992 1.00 . A A .  22 THR HG1  1 1 
        3  3722 1 1  22 THR HG21 H   1.953  18.857   2.242 1.00 . A A .  22 THR HG21 1 1 
        3  3723 1 1  22 THR HG22 H   0.278  18.559   2.767 1.00 . A A .  22 THR HG22 1 1 
        3  3724 1 1  22 THR HG23 H   1.622  17.683   3.538 1.00 . A A .  22 THR HG23 1 1 
        3  3725 1 1  22 THR N    N   0.585  14.648   1.320 1.00 . A A .  22 THR N    1 1 
        3  3726 1 1  22 THR O    O  -1.676  16.540   0.677 1.00 . A A .  22 THR O    1 1 
        3  3727 1 1  22 THR OG1  O   2.417  16.385   1.537 1.00 . A A .  22 THR OG1  1 1 
        3  3728 1 1  23 ALA C    C  -3.744  17.525   1.974 1.00 . A A .  23 ALA C    1 1 
        3  3729 1 1  23 ALA CA   C  -3.497  16.232   2.754 1.00 . A A .  23 ALA CA   1 1 
        3  3730 1 1  23 ALA CB   C  -4.087  16.282   4.165 1.00 . A A .  23 ALA CB   1 1 
        3  3731 1 1  23 ALA H    H  -1.742  15.678   3.728 1.00 . A A .  23 ALA H    1 1 
        3  3732 1 1  23 ALA HA   H  -3.949  15.400   2.214 1.00 . A A .  23 ALA HA   1 1 
        3  3733 1 1  23 ALA HB1  H  -3.894  15.336   4.672 1.00 . A A .  23 ALA HB1  1 1 
        3  3734 1 1  23 ALA HB2  H  -3.625  17.095   4.724 1.00 . A A .  23 ALA HB2  1 1 
        3  3735 1 1  23 ALA HB3  H  -5.162  16.448   4.104 1.00 . A A .  23 ALA HB3  1 1 
        3  3736 1 1  23 ALA N    N  -2.068  15.985   2.834 1.00 . A A .  23 ALA N    1 1 
        3  3737 1 1  23 ALA O    O  -3.629  18.619   2.525 1.00 . A A .  23 ALA O    1 1 
        3  3738 1 1  24 ASP C    C  -5.481  19.328   0.435 1.00 . A A .  24 ASP C    1 1 
        3  3739 1 1  24 ASP CA   C  -4.341  18.498  -0.159 1.00 . A A .  24 ASP CA   1 1 
        3  3740 1 1  24 ASP CB   C  -4.766  18.045  -1.557 1.00 . A A .  24 ASP CB   1 1 
        3  3741 1 1  24 ASP CG   C  -3.940  18.630  -2.705 1.00 . A A .  24 ASP CG   1 1 
        3  3742 1 1  24 ASP H    H  -4.169  16.465   0.262 1.00 . A A .  24 ASP H    1 1 
        3  3743 1 1  24 ASP HA   H  -3.402  19.049  -0.200 1.00 . A A .  24 ASP HA   1 1 
        3  3744 1 1  24 ASP HB2  H  -4.706  16.957  -1.604 1.00 . A A .  24 ASP HB2  1 1 
        3  3745 1 1  24 ASP HB3  H  -5.811  18.314  -1.708 1.00 . A A .  24 ASP HB3  1 1 
        3  3746 1 1  24 ASP N    N  -4.078  17.358   0.703 1.00 . A A .  24 ASP N    1 1 
        3  3747 1 1  24 ASP O    O  -6.210  18.855   1.306 1.00 . A A .  24 ASP O    1 1 
        3  3748 1 1  24 ASP OD1  O  -2.745  18.906  -2.461 1.00 . A A .  24 ASP OD1  1 1 
        3  3749 1 1  24 ASP OD2  O  -4.521  18.787  -3.800 1.00 . A A .  24 ASP OD2  1 1 
        3  3750 1 1  25 PRO C    C  -8.007  21.087  -0.164 1.00 . A A .  25 PRO C    1 1 
        3  3751 1 1  25 PRO CA   C  -6.641  21.484   0.399 1.00 . A A .  25 PRO CA   1 1 
        3  3752 1 1  25 PRO CB   C  -6.194  22.867  -0.046 1.00 . A A .  25 PRO CB   1 1 
        3  3753 1 1  25 PRO CD   C  -4.758  21.178  -1.104 1.00 . A A .  25 PRO CD   1 1 
        3  3754 1 1  25 PRO CG   C  -5.169  22.640  -1.145 1.00 . A A .  25 PRO CG   1 1 
        3  3755 1 1  25 PRO HA   H  -6.727  21.424   1.394 1.00 . A A .  25 PRO HA   1 1 
        3  3756 1 1  25 PRO HB2  H  -7.038  23.450  -0.413 1.00 . A A .  25 PRO HB2  1 1 
        3  3757 1 1  25 PRO HB3  H  -5.760  23.423   0.785 1.00 . A A .  25 PRO HB3  1 1 
        3  3758 1 1  25 PRO HD2  H  -4.913  20.695  -2.069 1.00 . A A .  25 PRO HD2  1 1 
        3  3759 1 1  25 PRO HD3  H  -3.701  21.070  -0.860 1.00 . A A .  25 PRO HD3  1 1 
        3  3760 1 1  25 PRO HG2  H  -5.590  22.891  -2.118 1.00 . A A .  25 PRO HG2  1 1 
        3  3761 1 1  25 PRO HG3  H  -4.302  23.285  -0.997 1.00 . A A .  25 PRO HG3  1 1 
        3  3762 1 1  25 PRO N    N  -5.603  20.584  -0.072 1.00 . A A .  25 PRO N    1 1 
        3  3763 1 1  25 PRO O    O  -9.004  21.765   0.081 1.00 . A A .  25 PRO O    1 1 
        3  3764 1 1  26 VAL C    C  -9.261  17.967  -1.421 1.00 . A A .  26 VAL C    1 1 
        3  3765 1 1  26 VAL CA   C  -9.237  19.495  -1.506 1.00 . A A .  26 VAL CA   1 1 
        3  3766 1 1  26 VAL CB   C  -9.367  20.016  -2.939 1.00 . A A .  26 VAL CB   1 1 
        3  3767 1 1  26 VAL CG1  C  -9.756  21.496  -2.951 1.00 . A A .  26 VAL CG1  1 1 
        3  3768 1 1  26 VAL CG2  C  -8.077  19.781  -3.726 1.00 . A A .  26 VAL CG2  1 1 
        3  3769 1 1  26 VAL H    H  -7.195  19.444  -1.100 1.00 . A A .  26 VAL H    1 1 
        3  3770 1 1  26 VAL HA   H -10.070  19.892  -0.926 1.00 . A A .  26 VAL HA   1 1 
        3  3771 1 1  26 VAL HB   H -10.164  19.456  -3.428 1.00 . A A .  26 VAL HB   1 1 
        3  3772 1 1  26 VAL HG11 H -10.764  21.610  -2.551 1.00 . A A .  26 VAL HG11 1 1 
        3  3773 1 1  26 VAL HG12 H  -9.055  22.060  -2.336 1.00 . A A .  26 VAL HG12 1 1 
        3  3774 1 1  26 VAL HG13 H  -9.727  21.871  -3.974 1.00 . A A .  26 VAL HG13 1 1 
        3  3775 1 1  26 VAL HG21 H  -7.236  19.717  -3.036 1.00 . A A .  26 VAL HG21 1 1 
        3  3776 1 1  26 VAL HG22 H  -8.158  18.851  -4.288 1.00 . A A .  26 VAL HG22 1 1 
        3  3777 1 1  26 VAL HG23 H  -7.917  20.610  -4.417 1.00 . A A .  26 VAL HG23 1 1 
        3  3778 1 1  26 VAL N    N  -8.010  19.990  -0.907 1.00 . A A .  26 VAL N    1 1 
        3  3779 1 1  26 VAL O    O -10.152  17.391  -0.799 1.00 . A A .  26 VAL O    1 1 
        3  3780 1 1  27 THR C    C  -7.060  15.448  -1.109 1.00 . A A .  27 THR C    1 1 
        3  3781 1 1  27 THR CA   C  -8.168  15.906  -2.058 1.00 . A A .  27 THR CA   1 1 
        3  3782 1 1  27 THR CB   C  -7.957  15.451  -3.504 1.00 . A A .  27 THR CB   1 1 
        3  3783 1 1  27 THR CG2  C  -9.108  15.866  -4.423 1.00 . A A .  27 THR CG2  1 1 
        3  3784 1 1  27 THR H    H  -7.551  17.832  -2.558 1.00 . A A .  27 THR H    1 1 
        3  3785 1 1  27 THR HA   H  -9.104  15.494  -1.680 1.00 . A A .  27 THR HA   1 1 
        3  3786 1 1  27 THR HB   H  -7.788  14.375  -3.552 1.00 . A A .  27 THR HB   1 1 
        3  3787 1 1  27 THR HG1  H  -7.176  17.115  -4.295 1.00 . A A .  27 THR HG1  1 1 
        3  3788 1 1  27 THR HG21 H  -9.615  16.734  -4.001 1.00 . A A .  27 THR HG21 1 1 
        3  3789 1 1  27 THR HG22 H  -8.714  16.117  -5.407 1.00 . A A .  27 THR HG22 1 1 
        3  3790 1 1  27 THR HG23 H  -9.815  15.041  -4.514 1.00 . A A .  27 THR HG23 1 1 
        3  3791 1 1  27 THR N    N  -8.272  17.356  -2.055 1.00 . A A .  27 THR N    1 1 
        3  3792 1 1  27 THR O    O  -6.023  14.955  -1.551 1.00 . A A .  27 THR O    1 1 
        3  3793 1 1  27 THR OG1  O  -6.854  16.232  -3.956 1.00 . A A .  27 THR OG1  1 1 
        3  3794 1 1  28 GLY C    C  -5.397  14.169   0.663 1.00 . A A .  28 GLY C    1 1 
        3  3795 1 1  28 GLY CA   C  -6.352  15.240   1.195 1.00 . A A .  28 GLY CA   1 1 
        3  3796 1 1  28 GLY H    H  -8.161  16.030   0.530 1.00 . A A .  28 GLY H    1 1 
        3  3797 1 1  28 GLY HA2  H  -5.783  16.113   1.514 1.00 . A A .  28 GLY HA2  1 1 
        3  3798 1 1  28 GLY HA3  H  -6.876  14.862   2.072 1.00 . A A .  28 GLY HA3  1 1 
        3  3799 1 1  28 GLY N    N  -7.315  15.628   0.179 1.00 . A A .  28 GLY N    1 1 
        3  3800 1 1  28 GLY O    O  -4.326  14.487   0.148 1.00 . A A .  28 GLY O    1 1 
        3  3801 1 1  29 PHE C    C  -5.711  11.057  -0.793 1.00 . A A .  29 PHE C    1 1 
        3  3802 1 1  29 PHE CA   C  -5.015  11.801   0.349 1.00 . A A .  29 PHE CA   1 1 
        3  3803 1 1  29 PHE CB   C  -4.852  10.851   1.536 1.00 . A A .  29 PHE CB   1 1 
        3  3804 1 1  29 PHE CD1  C  -3.319  12.278   2.908 1.00 . A A .  29 PHE CD1  1 1 
        3  3805 1 1  29 PHE CD2  C  -5.263  11.436   3.937 1.00 . A A .  29 PHE CD2  1 1 
        3  3806 1 1  29 PHE CE1  C  -2.958  12.925   4.120 1.00 . A A .  29 PHE CE1  1 1 
        3  3807 1 1  29 PHE CE2  C  -4.903  12.082   5.148 1.00 . A A .  29 PHE CE2  1 1 
        3  3808 1 1  29 PHE CG   C  -4.464  11.547   2.842 1.00 . A A .  29 PHE CG   1 1 
        3  3809 1 1  29 PHE CZ   C  -3.758  12.813   5.214 1.00 . A A .  29 PHE CZ   1 1 
        3  3810 1 1  29 PHE H    H  -6.691  12.671   1.228 1.00 . A A .  29 PHE H    1 1 
        3  3811 1 1  29 PHE HA   H  -4.069  12.207  -0.009 1.00 . A A .  29 PHE HA   1 1 
        3  3812 1 1  29 PHE HB2  H  -5.788  10.312   1.688 1.00 . A A .  29 PHE HB2  1 1 
        3  3813 1 1  29 PHE HB3  H  -4.093  10.108   1.293 1.00 . A A .  29 PHE HB3  1 1 
        3  3814 1 1  29 PHE HD1  H  -2.678  12.368   2.031 1.00 . A A .  29 PHE HD1  1 1 
        3  3815 1 1  29 PHE HD2  H  -6.181  10.850   3.884 1.00 . A A .  29 PHE HD2  1 1 
        3  3816 1 1  29 PHE HE1  H  -2.040  13.511   4.173 1.00 . A A .  29 PHE HE1  1 1 
        3  3817 1 1  29 PHE HE2  H  -5.543  11.993   6.026 1.00 . A A .  29 PHE HE2  1 1 
        3  3818 1 1  29 PHE HZ   H  -3.481  13.309   6.145 1.00 . A A .  29 PHE HZ   1 1 
        3  3819 1 1  29 PHE N    N  -5.819  12.921   0.807 1.00 . A A .  29 PHE N    1 1 
        3  3820 1 1  29 PHE O    O  -5.051  10.493  -1.664 1.00 . A A .  29 PHE O    1 1 
        3  3821 1 1  30 GLY C    C  -7.349   8.979  -1.987 1.00 . A A .  30 GLY C    1 1 
        3  3822 1 1  30 GLY CA   C  -7.828  10.416  -1.771 1.00 . A A .  30 GLY CA   1 1 
        3  3823 1 1  30 GLY H    H  -7.564  11.542  -0.039 1.00 . A A .  30 GLY H    1 1 
        3  3824 1 1  30 GLY HA2  H  -8.877  10.413  -1.477 1.00 . A A .  30 GLY HA2  1 1 
        3  3825 1 1  30 GLY HA3  H  -7.761  10.970  -2.707 1.00 . A A .  30 GLY HA3  1 1 
        3  3826 1 1  30 GLY N    N  -7.035  11.081  -0.751 1.00 . A A .  30 GLY N    1 1 
        3  3827 1 1  30 GLY O    O  -6.831   8.647  -3.052 1.00 . A A .  30 GLY O    1 1 
        3  3828 1 1  31 ILE C    C  -8.261   5.891  -0.475 1.00 . A A .  31 ILE C    1 1 
        3  3829 1 1  31 ILE CA   C  -7.136   6.770  -1.023 1.00 . A A .  31 ILE CA   1 1 
        3  3830 1 1  31 ILE CB   C  -5.796   6.569  -0.313 1.00 . A A .  31 ILE CB   1 1 
        3  3831 1 1  31 ILE CD1  C  -3.419   7.383  -0.094 1.00 . A A .  31 ILE CD1  1 1 
        3  3832 1 1  31 ILE CG1  C  -4.782   7.631  -0.744 1.00 . A A .  31 ILE CG1  1 1 
        3  3833 1 1  31 ILE CG2  C  -5.268   5.150  -0.530 1.00 . A A .  31 ILE CG2  1 1 
        3  3834 1 1  31 ILE H    H  -7.964   8.442  -0.097 1.00 . A A .  31 ILE H    1 1 
        3  3835 1 1  31 ILE HA   H  -6.984   6.522  -2.074 1.00 . A A .  31 ILE HA   1 1 
        3  3836 1 1  31 ILE HB   H  -5.956   6.693   0.759 1.00 . A A .  31 ILE HB   1 1 
        3  3837 1 1  31 ILE HD11 H  -2.645   7.384  -0.861 1.00 . A A .  31 ILE HD11 1 1 
        3  3838 1 1  31 ILE HD12 H  -3.213   8.170   0.631 1.00 . A A .  31 ILE HD12 1 1 
        3  3839 1 1  31 ILE HD13 H  -3.428   6.417   0.412 1.00 . A A .  31 ILE HD13 1 1 
        3  3840 1 1  31 ILE HG12 H  -4.678   7.621  -1.829 1.00 . A A .  31 ILE HG12 1 1 
        3  3841 1 1  31 ILE HG13 H  -5.146   8.620  -0.467 1.00 . A A .  31 ILE HG13 1 1 
        3  3842 1 1  31 ILE HG21 H  -6.106   4.466  -0.660 1.00 . A A .  31 ILE HG21 1 1 
        3  3843 1 1  31 ILE HG22 H  -4.640   5.128  -1.421 1.00 . A A .  31 ILE HG22 1 1 
        3  3844 1 1  31 ILE HG23 H  -4.680   4.844   0.336 1.00 . A A .  31 ILE HG23 1 1 
        3  3845 1 1  31 ILE N    N  -7.541   8.164  -0.959 1.00 . A A .  31 ILE N    1 1 
        3  3846 1 1  31 ILE O    O  -8.931   6.262   0.487 1.00 . A A .  31 ILE O    1 1 
        3  3847 1 1  32 GLN C    C  -8.863   2.419  -0.466 1.00 . A A .  32 GLN C    1 1 
        3  3848 1 1  32 GLN CA   C  -9.466   3.806  -0.699 1.00 . A A .  32 GLN CA   1 1 
        3  3849 1 1  32 GLN CB   C -10.596   3.747  -1.729 1.00 . A A .  32 GLN CB   1 1 
        3  3850 1 1  32 GLN CD   C -11.024   6.164  -1.153 1.00 . A A .  32 GLN CD   1 1 
        3  3851 1 1  32 GLN CG   C -11.663   4.803  -1.434 1.00 . A A .  32 GLN CG   1 1 
        3  3852 1 1  32 GLN H    H  -7.884   4.447  -1.893 1.00 . A A .  32 GLN H    1 1 
        3  3853 1 1  32 GLN HA   H  -9.858   4.201   0.238 1.00 . A A .  32 GLN HA   1 1 
        3  3854 1 1  32 GLN HB2  H -10.190   3.904  -2.729 1.00 . A A .  32 GLN HB2  1 1 
        3  3855 1 1  32 GLN HB3  H -11.048   2.755  -1.722 1.00 . A A .  32 GLN HB3  1 1 
        3  3856 1 1  32 GLN HE21 H -12.021   6.216   0.608 1.00 . A A .  32 GLN HE21 1 1 
        3  3857 1 1  32 GLN HE22 H -11.020   7.591   0.283 1.00 . A A .  32 GLN HE22 1 1 
        3  3858 1 1  32 GLN HG2  H -12.343   4.884  -2.282 1.00 . A A .  32 GLN HG2  1 1 
        3  3859 1 1  32 GLN HG3  H -12.259   4.492  -0.576 1.00 . A A .  32 GLN HG3  1 1 
        3  3860 1 1  32 GLN N    N  -8.434   4.741  -1.111 1.00 . A A .  32 GLN N    1 1 
        3  3861 1 1  32 GLN NE2  N -11.385   6.702   0.009 1.00 . A A .  32 GLN NE2  1 1 
        3  3862 1 1  32 GLN O    O  -7.980   1.990  -1.207 1.00 . A A .  32 GLN O    1 1 
        3  3863 1 1  32 GLN OE1  O -10.254   6.692  -1.939 1.00 . A A .  32 GLN OE1  1 1 
        3  3864 1 1  33 LEU C    C  -9.997  -0.593   0.639 1.00 . A A .  33 LEU C    1 1 
        3  3865 1 1  33 LEU CA   C  -8.887   0.427   0.905 1.00 . A A .  33 LEU CA   1 1 
        3  3866 1 1  33 LEU CB   C  -8.358   0.398   2.341 1.00 . A A .  33 LEU CB   1 1 
        3  3867 1 1  33 LEU CD1  C  -7.370   1.734   4.238 1.00 . A A .  33 LEU CD1  1 1 
        3  3868 1 1  33 LEU CD2  C  -5.996   1.264   2.157 1.00 . A A .  33 LEU CD2  1 1 
        3  3869 1 1  33 LEU CG   C  -7.394   1.524   2.723 1.00 . A A .  33 LEU CG   1 1 
        3  3870 1 1  33 LEU H    H -10.083   2.113   1.163 1.00 . A A .  33 LEU H    1 1 
        3  3871 1 1  33 LEU HA   H  -8.047   0.204   0.248 1.00 . A A .  33 LEU HA   1 1 
        3  3872 1 1  33 LEU HB2  H  -9.208   0.428   3.021 1.00 . A A .  33 LEU HB2  1 1 
        3  3873 1 1  33 LEU HB3  H  -7.854  -0.555   2.502 1.00 . A A .  33 LEU HB3  1 1 
        3  3874 1 1  33 LEU HD11 H  -6.591   2.453   4.492 1.00 . A A .  33 LEU HD11 1 1 
        3  3875 1 1  33 LEU HD12 H  -8.337   2.114   4.567 1.00 . A A .  33 LEU HD12 1 1 
        3  3876 1 1  33 LEU HD13 H  -7.165   0.785   4.733 1.00 . A A .  33 LEU HD13 1 1 
        3  3877 1 1  33 LEU HD21 H  -5.539   2.211   1.869 1.00 . A A .  33 LEU HD21 1 1 
        3  3878 1 1  33 LEU HD22 H  -5.381   0.780   2.916 1.00 . A A .  33 LEU HD22 1 1 
        3  3879 1 1  33 LEU HD23 H  -6.072   0.616   1.284 1.00 . A A .  33 LEU HD23 1 1 
        3  3880 1 1  33 LEU HG   H  -7.756   2.449   2.275 1.00 . A A .  33 LEU HG   1 1 
        3  3881 1 1  33 LEU N    N  -9.365   1.756   0.566 1.00 . A A .  33 LEU N    1 1 
        3  3882 1 1  33 LEU O    O -11.168  -0.230   0.545 1.00 . A A .  33 LEU O    1 1 
        3  3883 1 1  34 GLN C    C -10.624  -3.847   1.486 1.00 . A A .  34 GLN C    1 1 
        3  3884 1 1  34 GLN CA   C -10.533  -2.922   0.271 1.00 . A A .  34 GLN CA   1 1 
        3  3885 1 1  34 GLN CB   C -10.148  -3.705  -0.987 1.00 . A A .  34 GLN CB   1 1 
        3  3886 1 1  34 GLN CD   C  -9.028  -5.957  -0.804 1.00 . A A .  34 GLN CD   1 1 
        3  3887 1 1  34 GLN CG   C  -8.821  -4.441  -0.790 1.00 . A A .  34 GLN CG   1 1 
        3  3888 1 1  34 GLN H    H  -8.633  -2.134   0.602 1.00 . A A .  34 GLN H    1 1 
        3  3889 1 1  34 GLN HA   H -11.492  -2.432   0.106 1.00 . A A .  34 GLN HA   1 1 
        3  3890 1 1  34 GLN HB2  H -10.933  -4.421  -1.228 1.00 . A A .  34 GLN HB2  1 1 
        3  3891 1 1  34 GLN HB3  H -10.067  -3.023  -1.833 1.00 . A A .  34 GLN HB3  1 1 
        3  3892 1 1  34 GLN HE21 H  -7.679  -6.108   0.698 1.00 . A A .  34 GLN HE21 1 1 
        3  3893 1 1  34 GLN HE22 H  -8.360  -7.607   0.160 1.00 . A A .  34 GLN HE22 1 1 
        3  3894 1 1  34 GLN HG2  H  -8.124  -4.158  -1.578 1.00 . A A .  34 GLN HG2  1 1 
        3  3895 1 1  34 GLN HG3  H  -8.372  -4.141   0.157 1.00 . A A .  34 GLN HG3  1 1 
        3  3896 1 1  34 GLN N    N  -9.588  -1.848   0.524 1.00 . A A .  34 GLN N    1 1 
        3  3897 1 1  34 GLN NE2  N  -8.295  -6.612   0.092 1.00 . A A .  34 GLN NE2  1 1 
        3  3898 1 1  34 GLN O    O  -9.775  -3.795   2.375 1.00 . A A .  34 GLN O    1 1 
        3  3899 1 1  34 GLN OE1  O  -9.802  -6.497  -1.577 1.00 . A A .  34 GLN OE1  1 1 
        3  3900 1 1  35 GLY C    C -12.788  -6.755   2.145 1.00 . A A .  35 GLY C    1 1 
        3  3901 1 1  35 GLY CA   C -11.873  -5.607   2.577 1.00 . A A .  35 GLY CA   1 1 
        3  3902 1 1  35 GLY H    H -12.346  -4.708   0.758 1.00 . A A .  35 GLY H    1 1 
        3  3903 1 1  35 GLY HA2  H -10.915  -6.007   2.910 1.00 . A A .  35 GLY HA2  1 1 
        3  3904 1 1  35 GLY HA3  H -12.314  -5.086   3.426 1.00 . A A .  35 GLY HA3  1 1 
        3  3905 1 1  35 GLY N    N -11.660  -4.672   1.485 1.00 . A A .  35 GLY N    1 1 
        3  3906 1 1  35 GLY O    O -12.942  -7.016   0.953 1.00 . A A .  35 GLY O    1 1 
        3  3907 1 1  36 SER C    C -15.367  -8.572   3.937 1.00 . A A .  36 SER C    1 1 
        3  3908 1 1  36 SER CA   C -14.267  -8.524   2.876 1.00 . A A .  36 SER CA   1 1 
        3  3909 1 1  36 SER CB   C -13.503  -9.849   2.843 1.00 . A A .  36 SER CB   1 1 
        3  3910 1 1  36 SER H    H -13.241  -7.192   4.105 1.00 . A A .  36 SER H    1 1 
        3  3911 1 1  36 SER HA   H -14.692  -8.327   1.892 1.00 . A A .  36 SER HA   1 1 
        3  3912 1 1  36 SER HB2  H -12.512  -9.707   3.275 1.00 . A A .  36 SER HB2  1 1 
        3  3913 1 1  36 SER HB3  H -14.019 -10.581   3.464 1.00 . A A .  36 SER HB3  1 1 
        3  3914 1 1  36 SER HG   H -13.233 -11.348   1.545 1.00 . A A .  36 SER HG   1 1 
        3  3915 1 1  36 SER N    N -13.371  -7.410   3.138 1.00 . A A .  36 SER N    1 1 
        3  3916 1 1  36 SER O    O -15.431  -7.708   4.810 1.00 . A A .  36 SER O    1 1 
        3  3917 1 1  36 SER OG   O -13.374 -10.359   1.519 1.00 . A A .  36 SER OG   1 1 
        3  3918 1 1  37 VAL C    C -17.026 -10.984   5.647 1.00 . A A .  37 VAL C    1 1 
        3  3919 1 1  37 VAL CA   C -17.302  -9.763   4.767 1.00 . A A .  37 VAL CA   1 1 
        3  3920 1 1  37 VAL CB   C -18.629  -9.858   4.013 1.00 . A A .  37 VAL CB   1 1 
        3  3921 1 1  37 VAL CG1  C -19.049  -8.491   3.468 1.00 . A A .  37 VAL CG1  1 1 
        3  3922 1 1  37 VAL CG2  C -18.549 -10.895   2.891 1.00 . A A .  37 VAL CG2  1 1 
        3  3923 1 1  37 VAL H    H -16.148 -10.290   3.115 1.00 . A A .  37 VAL H    1 1 
        3  3924 1 1  37 VAL HA   H -17.335  -8.876   5.399 1.00 . A A .  37 VAL HA   1 1 
        3  3925 1 1  37 VAL HB   H -19.393 -10.186   4.718 1.00 . A A .  37 VAL HB   1 1 
        3  3926 1 1  37 VAL HG11 H -18.531  -8.301   2.527 1.00 . A A .  37 VAL HG11 1 1 
        3  3927 1 1  37 VAL HG12 H -20.125  -8.483   3.298 1.00 . A A .  37 VAL HG12 1 1 
        3  3928 1 1  37 VAL HG13 H -18.788  -7.717   4.189 1.00 . A A .  37 VAL HG13 1 1 
        3  3929 1 1  37 VAL HG21 H -19.528 -11.353   2.748 1.00 . A A .  37 VAL HG21 1 1 
        3  3930 1 1  37 VAL HG22 H -18.238 -10.407   1.967 1.00 . A A .  37 VAL HG22 1 1 
        3  3931 1 1  37 VAL HG23 H -17.824 -11.664   3.157 1.00 . A A .  37 VAL HG23 1 1 
        3  3932 1 1  37 VAL N    N -16.207  -9.591   3.828 1.00 . A A .  37 VAL N    1 1 
        3  3933 1 1  37 VAL O    O -17.372 -10.994   6.828 1.00 . A A .  37 VAL O    1 1 
        3  3934 1 1  38 PHE C    C -14.571 -13.468   5.732 1.00 . A A .  38 PHE C    1 1 
        3  3935 1 1  38 PHE CA   C -16.078 -13.207   5.753 1.00 . A A .  38 PHE CA   1 1 
        3  3936 1 1  38 PHE CB   C -16.792 -14.351   5.029 1.00 . A A .  38 PHE CB   1 1 
        3  3937 1 1  38 PHE CD1  C -14.897 -15.644   4.024 1.00 . A A .  38 PHE CD1  1 1 
        3  3938 1 1  38 PHE CD2  C -16.462 -14.657   2.566 1.00 . A A .  38 PHE CD2  1 1 
        3  3939 1 1  38 PHE CE1  C -14.182 -16.157   2.910 1.00 . A A .  38 PHE CE1  1 1 
        3  3940 1 1  38 PHE CE2  C -15.747 -15.170   1.451 1.00 . A A .  38 PHE CE2  1 1 
        3  3941 1 1  38 PHE CG   C -16.022 -14.904   3.829 1.00 . A A .  38 PHE CG   1 1 
        3  3942 1 1  38 PHE CZ   C -14.623 -15.910   1.647 1.00 . A A .  38 PHE CZ   1 1 
        3  3943 1 1  38 PHE H    H -16.127 -11.968   4.079 1.00 . A A .  38 PHE H    1 1 
        3  3944 1 1  38 PHE HA   H -16.409 -13.078   6.783 1.00 . A A .  38 PHE HA   1 1 
        3  3945 1 1  38 PHE HB2  H -16.971 -15.160   5.737 1.00 . A A .  38 PHE HB2  1 1 
        3  3946 1 1  38 PHE HB3  H -17.768 -14.001   4.692 1.00 . A A .  38 PHE HB3  1 1 
        3  3947 1 1  38 PHE HD1  H -14.544 -15.842   5.036 1.00 . A A .  38 PHE HD1  1 1 
        3  3948 1 1  38 PHE HD2  H -17.363 -14.064   2.409 1.00 . A A .  38 PHE HD2  1 1 
        3  3949 1 1  38 PHE HE1  H -13.281 -16.750   3.066 1.00 . A A .  38 PHE HE1  1 1 
        3  3950 1 1  38 PHE HE2  H -16.100 -14.972   0.439 1.00 . A A .  38 PHE HE2  1 1 
        3  3951 1 1  38 PHE HZ   H -14.074 -16.304   0.792 1.00 . A A .  38 PHE HZ   1 1 
        3  3952 1 1  38 PHE N    N -16.405 -11.984   5.039 1.00 . A A .  38 PHE N    1 1 
        3  3953 1 1  38 PHE O    O -13.876 -13.043   4.810 1.00 . A A .  38 PHE O    1 1 
        3  3954 1 1  39 ALA C    C -12.418 -15.062   8.262 1.00 . A A .  39 ALA C    1 1 
        3  3955 1 1  39 ALA CA   C -12.697 -14.488   6.872 1.00 . A A .  39 ALA CA   1 1 
        3  3956 1 1  39 ALA CB   C -11.863 -13.240   6.578 1.00 . A A .  39 ALA CB   1 1 
        3  3957 1 1  39 ALA H    H -14.682 -14.508   7.505 1.00 . A A .  39 ALA H    1 1 
        3  3958 1 1  39 ALA HA   H -12.470 -15.247   6.122 1.00 . A A .  39 ALA HA   1 1 
        3  3959 1 1  39 ALA HB1  H -10.917 -13.300   7.115 1.00 . A A .  39 ALA HB1  1 1 
        3  3960 1 1  39 ALA HB2  H -11.670 -13.175   5.507 1.00 . A A .  39 ALA HB2  1 1 
        3  3961 1 1  39 ALA HB3  H -12.409 -12.354   6.903 1.00 . A A .  39 ALA HB3  1 1 
        3  3962 1 1  39 ALA N    N -14.110 -14.166   6.760 1.00 . A A .  39 ALA N    1 1 
        3  3963 1 1  39 ALA O    O -13.342 -15.283   9.043 1.00 . A A .  39 ALA O    1 1 
        3  3964 1 1  40 THR C    C -10.776 -14.749  10.890 1.00 . A A .  40 THR C    1 1 
        3  3965 1 1  40 THR CA   C -10.728 -15.832   9.811 1.00 . A A .  40 THR CA   1 1 
        3  3966 1 1  40 THR CB   C  -9.341 -16.454   9.637 1.00 . A A .  40 THR CB   1 1 
        3  3967 1 1  40 THR CG2  C  -8.755 -16.957  10.958 1.00 . A A .  40 THR CG2  1 1 
        3  3968 1 1  40 THR H    H -10.395 -15.106   7.887 1.00 . A A .  40 THR H    1 1 
        3  3969 1 1  40 THR HA   H -11.440 -16.605  10.101 1.00 . A A .  40 THR HA   1 1 
        3  3970 1 1  40 THR HB   H  -8.660 -15.757   9.149 1.00 . A A .  40 THR HB   1 1 
        3  3971 1 1  40 THR HG1  H  -8.724 -18.119   8.713 1.00 . A A .  40 THR HG1  1 1 
        3  3972 1 1  40 THR HG21 H  -7.945 -17.658  10.753 1.00 . A A .  40 THR HG21 1 1 
        3  3973 1 1  40 THR HG22 H  -8.368 -16.113  11.528 1.00 . A A .  40 THR HG22 1 1 
        3  3974 1 1  40 THR HG23 H  -9.532 -17.459  11.533 1.00 . A A .  40 THR HG23 1 1 
        3  3975 1 1  40 THR N    N -11.140 -15.288   8.528 1.00 . A A .  40 THR N    1 1 
        3  3976 1 1  40 THR O    O -11.712 -14.703  11.687 1.00 . A A .  40 THR O    1 1 
        3  3977 1 1  40 THR OG1  O  -9.585 -17.644   8.891 1.00 . A A .  40 THR OG1  1 1 
        3  3978 1 1  41 GLU C    C  -9.958 -11.481  11.174 1.00 . A A .  41 GLU C    1 1 
        3  3979 1 1  41 GLU CA   C  -9.671 -12.823  11.849 1.00 . A A .  41 GLU CA   1 1 
        3  3980 1 1  41 GLU CB   C  -8.304 -12.810  12.537 1.00 . A A .  41 GLU CB   1 1 
        3  3981 1 1  41 GLU CD   C  -8.251 -12.745  15.057 1.00 . A A .  41 GLU CD   1 1 
        3  3982 1 1  41 GLU CG   C  -8.322 -11.912  13.776 1.00 . A A .  41 GLU CG   1 1 
        3  3983 1 1  41 GLU H    H  -8.999 -13.947  10.229 1.00 . A A .  41 GLU H    1 1 
        3  3984 1 1  41 GLU HA   H -10.441 -13.037  12.591 1.00 . A A .  41 GLU HA   1 1 
        3  3985 1 1  41 GLU HB2  H  -8.026 -13.824  12.822 1.00 . A A .  41 GLU HB2  1 1 
        3  3986 1 1  41 GLU HB3  H  -7.545 -12.456  11.838 1.00 . A A .  41 GLU HB3  1 1 
        3  3987 1 1  41 GLU HG2  H  -7.480 -11.221  13.740 1.00 . A A .  41 GLU HG2  1 1 
        3  3988 1 1  41 GLU HG3  H  -9.230 -11.310  13.779 1.00 . A A .  41 GLU HG3  1 1 
        3  3989 1 1  41 GLU N    N  -9.756 -13.903  10.881 1.00 . A A .  41 GLU N    1 1 
        3  3990 1 1  41 GLU O    O -10.895 -10.779  11.553 1.00 . A A .  41 GLU O    1 1 
        3  3991 1 1  41 GLU OE1  O  -9.253 -13.437  15.341 1.00 . A A .  41 GLU OE1  1 1 
        3  3992 1 1  41 GLU OE2  O  -7.196 -12.672  15.724 1.00 . A A .  41 GLU OE2  1 1 
        3  3993 1 1  42 THR C    C  -9.463 -10.195   7.959 1.00 . A A .  42 THR C    1 1 
        3  3994 1 1  42 THR CA   C  -9.289  -9.918   9.453 1.00 . A A .  42 THR CA   1 1 
        3  3995 1 1  42 THR CB   C  -8.084  -9.031   9.771 1.00 . A A .  42 THR CB   1 1 
        3  3996 1 1  42 THR CG2  C  -6.775  -9.605   9.226 1.00 . A A .  42 THR CG2  1 1 
        3  3997 1 1  42 THR H    H  -8.376 -11.740   9.883 1.00 . A A .  42 THR H    1 1 
        3  3998 1 1  42 THR HA   H -10.201  -9.429   9.796 1.00 . A A .  42 THR HA   1 1 
        3  3999 1 1  42 THR HB   H  -8.011  -8.843  10.842 1.00 . A A .  42 THR HB   1 1 
        3  4000 1 1  42 THR HG1  H  -7.651  -7.146   9.256 1.00 . A A .  42 THR HG1  1 1 
        3  4001 1 1  42 THR HG21 H  -6.478  -9.052   8.335 1.00 . A A .  42 THR HG21 1 1 
        3  4002 1 1  42 THR HG22 H  -5.996  -9.517   9.984 1.00 . A A .  42 THR HG22 1 1 
        3  4003 1 1  42 THR HG23 H  -6.917 -10.656   8.972 1.00 . A A .  42 THR HG23 1 1 
        3  4004 1 1  42 THR N    N  -9.135 -11.164  10.185 1.00 . A A .  42 THR N    1 1 
        3  4005 1 1  42 THR O    O -10.209 -11.094   7.573 1.00 . A A .  42 THR O    1 1 
        3  4006 1 1  42 THR OG1  O  -8.300  -7.859   8.990 1.00 . A A .  42 THR OG1  1 1 
        3  4007 1 1  43 LEU C    C  -7.793 -10.590   5.264 1.00 . A A .  43 LEU C    1 1 
        3  4008 1 1  43 LEU CA   C  -8.828  -9.556   5.714 1.00 . A A .  43 LEU CA   1 1 
        3  4009 1 1  43 LEU CB   C  -8.678  -8.197   5.028 1.00 . A A .  43 LEU CB   1 1 
        3  4010 1 1  43 LEU CD1  C  -8.966  -5.692   5.083 1.00 . A A .  43 LEU CD1  1 1 
        3  4011 1 1  43 LEU CD2  C -10.918  -7.213   5.640 1.00 . A A .  43 LEU CD2  1 1 
        3  4012 1 1  43 LEU CG   C  -9.401  -7.025   5.695 1.00 . A A .  43 LEU CG   1 1 
        3  4013 1 1  43 LEU H    H  -8.156  -8.679   7.480 1.00 . A A .  43 LEU H    1 1 
        3  4014 1 1  43 LEU HA   H  -9.821  -9.933   5.470 1.00 . A A .  43 LEU HA   1 1 
        3  4015 1 1  43 LEU HB2  H  -7.617  -7.957   4.968 1.00 . A A .  43 LEU HB2  1 1 
        3  4016 1 1  43 LEU HB3  H  -9.043  -8.288   4.004 1.00 . A A .  43 LEU HB3  1 1 
        3  4017 1 1  43 LEU HD11 H  -7.889  -5.572   5.203 1.00 . A A .  43 LEU HD11 1 1 
        3  4018 1 1  43 LEU HD12 H  -9.217  -5.681   4.022 1.00 . A A .  43 LEU HD12 1 1 
        3  4019 1 1  43 LEU HD13 H  -9.481  -4.875   5.588 1.00 . A A .  43 LEU HD13 1 1 
        3  4020 1 1  43 LEU HD21 H -11.398  -6.487   6.296 1.00 . A A .  43 LEU HD21 1 1 
        3  4021 1 1  43 LEU HD22 H -11.266  -7.065   4.617 1.00 . A A .  43 LEU HD22 1 1 
        3  4022 1 1  43 LEU HD23 H -11.171  -8.222   5.967 1.00 . A A .  43 LEU HD23 1 1 
        3  4023 1 1  43 LEU HG   H  -9.117  -7.004   6.747 1.00 . A A .  43 LEU HG   1 1 
        3  4024 1 1  43 LEU N    N  -8.761  -9.407   7.158 1.00 . A A .  43 LEU N    1 1 
        3  4025 1 1  43 LEU O    O  -7.508 -10.710   4.074 1.00 . A A .  43 LEU O    1 1 
        3  4026 1 1  44 SER C    C  -5.316 -11.846   4.858 1.00 . A A .  44 SER C    1 1 
        3  4027 1 1  44 SER CA   C  -6.262 -12.329   5.960 1.00 . A A .  44 SER CA   1 1 
        3  4028 1 1  44 SER CB   C  -6.922 -13.647   5.552 1.00 . A A .  44 SER CB   1 1 
        3  4029 1 1  44 SER H    H  -7.497 -11.205   7.206 1.00 . A A .  44 SER H    1 1 
        3  4030 1 1  44 SER HA   H  -5.721 -12.468   6.895 1.00 . A A .  44 SER HA   1 1 
        3  4031 1 1  44 SER HB2  H  -8.004 -13.557   5.652 1.00 . A A .  44 SER HB2  1 1 
        3  4032 1 1  44 SER HB3  H  -6.715 -13.847   4.501 1.00 . A A .  44 SER HB3  1 1 
        3  4033 1 1  44 SER HG   H  -5.944 -15.379   5.774 1.00 . A A .  44 SER HG   1 1 
        3  4034 1 1  44 SER N    N  -7.259 -11.309   6.240 1.00 . A A .  44 SER N    1 1 
        3  4035 1 1  44 SER O    O  -4.910 -12.626   3.998 1.00 . A A .  44 SER O    1 1 
        3  4036 1 1  44 SER OG   O  -6.463 -14.741   6.342 1.00 . A A .  44 SER OG   1 1 
        3  4037 1 1  45 SER C    C  -4.038  -8.452   4.143 1.00 . A A .  45 SER C    1 1 
        3  4038 1 1  45 SER CA   C  -4.103  -9.967   3.939 1.00 . A A .  45 SER CA   1 1 
        3  4039 1 1  45 SER CB   C  -4.557 -10.292   2.514 1.00 . A A .  45 SER CB   1 1 
        3  4040 1 1  45 SER H    H  -5.328  -9.935   5.623 1.00 . A A .  45 SER H    1 1 
        3  4041 1 1  45 SER HA   H  -3.128 -10.420   4.121 1.00 . A A .  45 SER HA   1 1 
        3  4042 1 1  45 SER HB2  H  -3.785 -10.876   2.012 1.00 . A A .  45 SER HB2  1 1 
        3  4043 1 1  45 SER HB3  H  -5.452 -10.912   2.552 1.00 . A A .  45 SER HB3  1 1 
        3  4044 1 1  45 SER HG   H  -5.734  -8.762   1.987 1.00 . A A .  45 SER HG   1 1 
        3  4045 1 1  45 SER N    N  -4.993 -10.563   4.920 1.00 . A A .  45 SER N    1 1 
        3  4046 1 1  45 SER O    O  -4.817  -7.891   4.911 1.00 . A A .  45 SER O    1 1 
        3  4047 1 1  45 SER OG   O  -4.827  -9.114   1.758 1.00 . A A .  45 SER OG   1 1 
        3  4048 1 1  46 PRO C    C  -4.004  -5.637   2.759 1.00 . A A .  46 PRO C    1 1 
        3  4049 1 1  46 PRO CA   C  -2.899  -6.377   3.516 1.00 . A A .  46 PRO CA   1 1 
        3  4050 1 1  46 PRO CB   C  -1.512  -6.113   2.951 1.00 . A A .  46 PRO CB   1 1 
        3  4051 1 1  46 PRO CD   C  -2.134  -8.447   2.502 1.00 . A A .  46 PRO CD   1 1 
        3  4052 1 1  46 PRO CG   C  -1.152  -7.346   2.138 1.00 . A A .  46 PRO CG   1 1 
        3  4053 1 1  46 PRO HA   H  -2.974  -6.079   4.468 1.00 . A A .  46 PRO HA   1 1 
        3  4054 1 1  46 PRO HB2  H  -1.508  -5.219   2.328 1.00 . A A .  46 PRO HB2  1 1 
        3  4055 1 1  46 PRO HB3  H  -0.790  -5.947   3.750 1.00 . A A .  46 PRO HB3  1 1 
        3  4056 1 1  46 PRO HD2  H  -2.643  -8.832   1.618 1.00 . A A .  46 PRO HD2  1 1 
        3  4057 1 1  46 PRO HD3  H  -1.628  -9.291   2.970 1.00 . A A .  46 PRO HD3  1 1 
        3  4058 1 1  46 PRO HG2  H  -1.202  -7.127   1.071 1.00 . A A .  46 PRO HG2  1 1 
        3  4059 1 1  46 PRO HG3  H  -0.131  -7.659   2.352 1.00 . A A .  46 PRO HG3  1 1 
        3  4060 1 1  46 PRO N    N  -3.076  -7.816   3.422 1.00 . A A .  46 PRO N    1 1 
        3  4061 1 1  46 PRO O    O  -4.510  -6.133   1.753 1.00 . A A .  46 PRO O    1 1 
        3  4062 1 1  47 PRO C    C  -4.876  -2.953   1.391 1.00 . A A .  47 PRO C    1 1 
        3  4063 1 1  47 PRO CA   C  -5.389  -3.620   2.668 1.00 . A A .  47 PRO CA   1 1 
        3  4064 1 1  47 PRO CB   C  -5.793  -2.620   3.739 1.00 . A A .  47 PRO CB   1 1 
        3  4065 1 1  47 PRO CD   C  -3.775  -3.814   4.473 1.00 . A A .  47 PRO CD   1 1 
        3  4066 1 1  47 PRO CG   C  -4.655  -2.606   4.747 1.00 . A A .  47 PRO CG   1 1 
        3  4067 1 1  47 PRO HA   H  -6.159  -4.194   2.387 1.00 . A A .  47 PRO HA   1 1 
        3  4068 1 1  47 PRO HB2  H  -5.948  -1.630   3.311 1.00 . A A .  47 PRO HB2  1 1 
        3  4069 1 1  47 PRO HB3  H  -6.730  -2.913   4.213 1.00 . A A .  47 PRO HB3  1 1 
        3  4070 1 1  47 PRO HD2  H  -2.739  -3.520   4.302 1.00 . A A .  47 PRO HD2  1 1 
        3  4071 1 1  47 PRO HD3  H  -3.775  -4.504   5.318 1.00 . A A .  47 PRO HD3  1 1 
        3  4072 1 1  47 PRO HG2  H  -4.078  -1.685   4.658 1.00 . A A .  47 PRO HG2  1 1 
        3  4073 1 1  47 PRO HG3  H  -5.045  -2.641   5.764 1.00 . A A .  47 PRO HG3  1 1 
        3  4074 1 1  47 PRO N    N  -4.353  -4.433   3.284 1.00 . A A .  47 PRO N    1 1 
        3  4075 1 1  47 PRO O    O  -4.273  -1.882   1.445 1.00 . A A .  47 PRO O    1 1 
        3  4076 1 1  48 LEU C    C  -5.597  -1.921  -1.413 1.00 . A A .  48 LEU C    1 1 
        3  4077 1 1  48 LEU CA   C  -4.704  -3.099  -1.017 1.00 . A A .  48 LEU CA   1 1 
        3  4078 1 1  48 LEU CB   C  -4.668  -4.220  -2.058 1.00 . A A .  48 LEU CB   1 1 
        3  4079 1 1  48 LEU CD1  C  -4.765  -6.735  -2.207 1.00 . A A .  48 LEU CD1  1 1 
        3  4080 1 1  48 LEU CD2  C  -2.535  -5.559  -1.922 1.00 . A A .  48 LEU CD2  1 1 
        3  4081 1 1  48 LEU CG   C  -4.032  -5.535  -1.604 1.00 . A A .  48 LEU CG   1 1 
        3  4082 1 1  48 LEU H    H  -5.623  -4.485   0.237 1.00 . A A .  48 LEU H    1 1 
        3  4083 1 1  48 LEU HA   H  -3.683  -2.734  -0.900 1.00 . A A .  48 LEU HA   1 1 
        3  4084 1 1  48 LEU HB2  H  -5.689  -4.424  -2.378 1.00 . A A .  48 LEU HB2  1 1 
        3  4085 1 1  48 LEU HB3  H  -4.126  -3.859  -2.932 1.00 . A A .  48 LEU HB3  1 1 
        3  4086 1 1  48 LEU HD11 H  -4.967  -6.545  -3.261 1.00 . A A .  48 LEU HD11 1 1 
        3  4087 1 1  48 LEU HD12 H  -4.144  -7.626  -2.112 1.00 . A A .  48 LEU HD12 1 1 
        3  4088 1 1  48 LEU HD13 H  -5.705  -6.890  -1.678 1.00 . A A .  48 LEU HD13 1 1 
        3  4089 1 1  48 LEU HD21 H  -2.203  -6.591  -2.032 1.00 . A A .  48 LEU HD21 1 1 
        3  4090 1 1  48 LEU HD22 H  -2.353  -5.018  -2.851 1.00 . A A .  48 LEU HD22 1 1 
        3  4091 1 1  48 LEU HD23 H  -1.984  -5.084  -1.111 1.00 . A A .  48 LEU HD23 1 1 
        3  4092 1 1  48 LEU HG   H  -4.132  -5.608  -0.521 1.00 . A A .  48 LEU HG   1 1 
        3  4093 1 1  48 LEU N    N  -5.133  -3.614   0.272 1.00 . A A .  48 LEU N    1 1 
        3  4094 1 1  48 LEU O    O  -6.821  -2.020  -1.360 1.00 . A A .  48 LEU O    1 1 
        3  4095 1 1  49 ILE C    C  -6.723  -0.010  -3.249 1.00 . A A .  49 ILE C    1 1 
        3  4096 1 1  49 ILE CA   C  -5.668   0.363  -2.206 1.00 . A A .  49 ILE CA   1 1 
        3  4097 1 1  49 ILE CB   C  -4.692   1.443  -2.677 1.00 . A A .  49 ILE CB   1 1 
        3  4098 1 1  49 ILE CD1  C  -2.885   3.048  -1.959 1.00 . A A .  49 ILE CD1  1 1 
        3  4099 1 1  49 ILE CG1  C  -4.002   2.115  -1.489 1.00 . A A .  49 ILE CG1  1 1 
        3  4100 1 1  49 ILE CG2  C  -5.393   2.458  -3.583 1.00 . A A .  49 ILE CG2  1 1 
        3  4101 1 1  49 ILE H    H  -3.952  -0.760  -1.842 1.00 . A A .  49 ILE H    1 1 
        3  4102 1 1  49 ILE HA   H  -6.178   0.752  -1.324 1.00 . A A .  49 ILE HA   1 1 
        3  4103 1 1  49 ILE HB   H  -3.914   0.964  -3.272 1.00 . A A .  49 ILE HB   1 1 
        3  4104 1 1  49 ILE HD11 H  -1.918   2.609  -1.715 1.00 . A A .  49 ILE HD11 1 1 
        3  4105 1 1  49 ILE HD12 H  -2.958   3.188  -3.038 1.00 . A A .  49 ILE HD12 1 1 
        3  4106 1 1  49 ILE HD13 H  -2.983   4.013  -1.461 1.00 . A A .  49 ILE HD13 1 1 
        3  4107 1 1  49 ILE HG12 H  -4.734   2.680  -0.911 1.00 . A A .  49 ILE HG12 1 1 
        3  4108 1 1  49 ILE HG13 H  -3.591   1.355  -0.825 1.00 . A A .  49 ILE HG13 1 1 
        3  4109 1 1  49 ILE HG21 H  -5.135   2.255  -4.622 1.00 . A A .  49 ILE HG21 1 1 
        3  4110 1 1  49 ILE HG22 H  -6.472   2.376  -3.453 1.00 . A A .  49 ILE HG22 1 1 
        3  4111 1 1  49 ILE HG23 H  -5.070   3.464  -3.318 1.00 . A A .  49 ILE HG23 1 1 
        3  4112 1 1  49 ILE N    N  -4.948  -0.832  -1.801 1.00 . A A .  49 ILE N    1 1 
        3  4113 1 1  49 ILE O    O  -6.385  -0.396  -4.368 1.00 . A A .  49 ILE O    1 1 
        3  4114 1 1  50 SER C    C  -9.144   0.807  -4.881 1.00 . A A .  50 SER C    1 1 
        3  4115 1 1  50 SER CA   C  -9.085  -0.203  -3.733 1.00 . A A .  50 SER CA   1 1 
        3  4116 1 1  50 SER CB   C -10.413  -0.221  -2.973 1.00 . A A .  50 SER CB   1 1 
        3  4117 1 1  50 SER H    H  -8.245   0.431  -1.935 1.00 . A A .  50 SER H    1 1 
        3  4118 1 1  50 SER HA   H  -8.871  -1.202  -4.113 1.00 . A A .  50 SER HA   1 1 
        3  4119 1 1  50 SER HB2  H -10.500  -1.155  -2.418 1.00 . A A .  50 SER HB2  1 1 
        3  4120 1 1  50 SER HB3  H -10.422   0.587  -2.241 1.00 . A A .  50 SER HB3  1 1 
        3  4121 1 1  50 SER HG   H -12.381  -0.120  -3.322 1.00 . A A .  50 SER HG   1 1 
        3  4122 1 1  50 SER N    N  -7.979   0.117  -2.847 1.00 . A A .  50 SER N    1 1 
        3  4123 1 1  50 SER O    O  -9.169   0.423  -6.049 1.00 . A A .  50 SER O    1 1 
        3  4124 1 1  50 SER OG   O -11.530  -0.082  -3.847 1.00 . A A .  50 SER OG   1 1 
        3  4125 1 1  51 TYR C    C  -8.346   4.328  -5.069 1.00 . A A .  51 TYR C    1 1 
        3  4126 1 1  51 TYR CA   C  -9.220   3.146  -5.492 1.00 . A A .  51 TYR CA   1 1 
        3  4127 1 1  51 TYR CB   C -10.681   3.599  -5.540 1.00 . A A .  51 TYR CB   1 1 
        3  4128 1 1  51 TYR CD1  C -10.993   4.418  -7.904 1.00 . A A .  51 TYR CD1  1 1 
        3  4129 1 1  51 TYR CD2  C -11.163   6.004  -6.124 1.00 . A A .  51 TYR CD2  1 1 
        3  4130 1 1  51 TYR CE1  C -11.250   5.463  -8.861 1.00 . A A .  51 TYR CE1  1 1 
        3  4131 1 1  51 TYR CE2  C -11.421   7.049  -7.080 1.00 . A A .  51 TYR CE2  1 1 
        3  4132 1 1  51 TYR CG   C -10.955   4.710  -6.556 1.00 . A A .  51 TYR CG   1 1 
        3  4133 1 1  51 TYR CZ   C -11.452   6.727  -8.401 1.00 . A A .  51 TYR CZ   1 1 
        3  4134 1 1  51 TYR H    H  -9.144   2.382  -3.556 1.00 . A A .  51 TYR H    1 1 
        3  4135 1 1  51 TYR HA   H  -8.851   2.751  -6.438 1.00 . A A .  51 TYR HA   1 1 
        3  4136 1 1  51 TYR HB2  H -11.309   2.741  -5.777 1.00 . A A .  51 TYR HB2  1 1 
        3  4137 1 1  51 TYR HB3  H -10.976   3.946  -4.550 1.00 . A A .  51 TYR HB3  1 1 
        3  4138 1 1  51 TYR HD1  H -10.828   3.396  -8.245 1.00 . A A .  51 TYR HD1  1 1 
        3  4139 1 1  51 TYR HD2  H -11.133   6.235  -5.059 1.00 . A A .  51 TYR HD2  1 1 
        3  4140 1 1  51 TYR HE1  H -11.283   5.246  -9.928 1.00 . A A .  51 TYR HE1  1 1 
        3  4141 1 1  51 TYR HE2  H -11.587   8.076  -6.753 1.00 . A A .  51 TYR HE2  1 1 
        3  4142 1 1  51 TYR HH   H -10.834   8.047  -9.688 1.00 . A A .  51 TYR HH   1 1 
        3  4143 1 1  51 TYR N    N  -9.165   2.078  -4.508 1.00 . A A .  51 TYR N    1 1 
        3  4144 1 1  51 TYR O    O  -8.035   4.484  -3.889 1.00 . A A .  51 TYR O    1 1 
        3  4145 1 1  51 TYR OH   O -11.695   7.715  -9.305 1.00 . A A .  51 TYR OH   1 1 
        3  4146 1 1  52 ILE C    C  -7.794   7.529  -6.420 1.00 . A A .  52 ILE C    1 1 
        3  4147 1 1  52 ILE CA   C  -7.140   6.293  -5.800 1.00 . A A .  52 ILE CA   1 1 
        3  4148 1 1  52 ILE CB   C  -5.710   6.045  -6.284 1.00 . A A .  52 ILE CB   1 1 
        3  4149 1 1  52 ILE CD1  C  -3.816   4.379  -6.305 1.00 . A A .  52 ILE CD1  1 1 
        3  4150 1 1  52 ILE CG1  C  -5.108   4.811  -5.608 1.00 . A A .  52 ILE CG1  1 1 
        3  4151 1 1  52 ILE CG2  C  -4.841   7.288  -6.087 1.00 . A A .  52 ILE CG2  1 1 
        3  4152 1 1  52 ILE H    H  -8.230   4.996  -7.012 1.00 . A A .  52 ILE H    1 1 
        3  4153 1 1  52 ILE HA   H  -7.095   6.431  -4.720 1.00 . A A .  52 ILE HA   1 1 
        3  4154 1 1  52 ILE HB   H  -5.743   5.841  -7.355 1.00 . A A .  52 ILE HB   1 1 
        3  4155 1 1  52 ILE HD11 H  -2.970   4.552  -5.640 1.00 . A A .  52 ILE HD11 1 1 
        3  4156 1 1  52 ILE HD12 H  -3.874   3.319  -6.552 1.00 . A A .  52 ILE HD12 1 1 
        3  4157 1 1  52 ILE HD13 H  -3.685   4.959  -7.219 1.00 . A A .  52 ILE HD13 1 1 
        3  4158 1 1  52 ILE HG12 H  -4.904   5.030  -4.560 1.00 . A A .  52 ILE HG12 1 1 
        3  4159 1 1  52 ILE HG13 H  -5.828   3.993  -5.629 1.00 . A A .  52 ILE HG13 1 1 
        3  4160 1 1  52 ILE HG21 H  -4.065   7.314  -6.853 1.00 . A A .  52 ILE HG21 1 1 
        3  4161 1 1  52 ILE HG22 H  -5.461   8.181  -6.167 1.00 . A A .  52 ILE HG22 1 1 
        3  4162 1 1  52 ILE HG23 H  -4.377   7.255  -5.101 1.00 . A A .  52 ILE HG23 1 1 
        3  4163 1 1  52 ILE N    N  -7.973   5.130  -6.055 1.00 . A A .  52 ILE N    1 1 
        3  4164 1 1  52 ILE O    O  -7.868   7.649  -7.642 1.00 . A A .  52 ILE O    1 1 
        3  4165 1 1  53 GLU C    C  -8.027  10.348  -7.039 1.00 . A A .  53 GLU C    1 1 
        3  4166 1 1  53 GLU CA   C  -8.896   9.640  -5.997 1.00 . A A .  53 GLU CA   1 1 
        3  4167 1 1  53 GLU CB   C  -9.199  10.564  -4.816 1.00 . A A .  53 GLU CB   1 1 
        3  4168 1 1  53 GLU CD   C -10.627  12.642  -4.857 1.00 . A A .  53 GLU CD   1 1 
        3  4169 1 1  53 GLU CG   C -10.624  11.113  -4.900 1.00 . A A .  53 GLU CG   1 1 
        3  4170 1 1  53 GLU H    H  -8.187   8.312  -4.558 1.00 . A A .  53 GLU H    1 1 
        3  4171 1 1  53 GLU HA   H  -9.835   9.323  -6.452 1.00 . A A .  53 GLU HA   1 1 
        3  4172 1 1  53 GLU HB2  H  -9.069  10.019  -3.881 1.00 . A A .  53 GLU HB2  1 1 
        3  4173 1 1  53 GLU HB3  H  -8.487  11.390  -4.804 1.00 . A A .  53 GLU HB3  1 1 
        3  4174 1 1  53 GLU HG2  H -11.096  10.771  -5.821 1.00 . A A .  53 GLU HG2  1 1 
        3  4175 1 1  53 GLU HG3  H -11.218  10.721  -4.074 1.00 . A A .  53 GLU HG3  1 1 
        3  4176 1 1  53 GLU N    N  -8.251   8.417  -5.550 1.00 . A A .  53 GLU N    1 1 
        3  4177 1 1  53 GLU O    O  -6.804  10.223  -7.020 1.00 . A A .  53 GLU O    1 1 
        3  4178 1 1  53 GLU OE1  O -10.023  13.237  -5.776 1.00 . A A .  53 GLU OE1  1 1 
        3  4179 1 1  53 GLU OE2  O -11.232  13.182  -3.906 1.00 . A A .  53 GLU OE2  1 1 
        3  4180 1 1  54 ALA C    C  -7.550  13.163  -8.429 1.00 . A A .  54 ALA C    1 1 
        3  4181 1 1  54 ALA CA   C  -7.998  11.804  -8.970 1.00 . A A .  54 ALA CA   1 1 
        3  4182 1 1  54 ALA CB   C  -8.909  11.935 -10.192 1.00 . A A .  54 ALA CB   1 1 
        3  4183 1 1  54 ALA H    H  -9.690  11.172  -7.931 1.00 . A A .  54 ALA H    1 1 
        3  4184 1 1  54 ALA HA   H  -7.118  11.224  -9.249 1.00 . A A .  54 ALA HA   1 1 
        3  4185 1 1  54 ALA HB1  H  -9.945  12.020  -9.866 1.00 . A A .  54 ALA HB1  1 1 
        3  4186 1 1  54 ALA HB2  H  -8.632  12.824 -10.758 1.00 . A A .  54 ALA HB2  1 1 
        3  4187 1 1  54 ALA HB3  H  -8.799  11.053 -10.824 1.00 . A A .  54 ALA HB3  1 1 
        3  4188 1 1  54 ALA N    N  -8.694  11.076  -7.923 1.00 . A A .  54 ALA N    1 1 
        3  4189 1 1  54 ALA O    O  -8.036  13.614  -7.393 1.00 . A A .  54 ALA O    1 1 
        3  4190 1 1  55 ASP C    C  -5.701  15.031  -7.285 1.00 . A A .  55 ASP C    1 1 
        3  4191 1 1  55 ASP CA   C  -6.107  15.075  -8.760 1.00 . A A .  55 ASP CA   1 1 
        3  4192 1 1  55 ASP CB   C  -7.166  16.166  -8.926 1.00 . A A .  55 ASP CB   1 1 
        3  4193 1 1  55 ASP CG   C  -6.647  17.491  -9.489 1.00 . A A .  55 ASP CG   1 1 
        3  4194 1 1  55 ASP H    H  -6.236  13.403  -9.995 1.00 . A A .  55 ASP H    1 1 
        3  4195 1 1  55 ASP HA   H  -5.259  15.257  -9.420 1.00 . A A .  55 ASP HA   1 1 
        3  4196 1 1  55 ASP HB2  H  -7.951  15.792  -9.583 1.00 . A A .  55 ASP HB2  1 1 
        3  4197 1 1  55 ASP HB3  H  -7.626  16.356  -7.956 1.00 . A A .  55 ASP HB3  1 1 
        3  4198 1 1  55 ASP N    N  -6.626  13.777  -9.154 1.00 . A A .  55 ASP N    1 1 
        3  4199 1 1  55 ASP O    O  -5.648  16.065  -6.621 1.00 . A A .  55 ASP O    1 1 
        3  4200 1 1  55 ASP OD1  O  -5.473  17.809  -9.201 1.00 . A A .  55 ASP OD1  1 1 
        3  4201 1 1  55 ASP OD2  O  -7.436  18.156 -10.195 1.00 . A A .  55 ASP OD2  1 1 
        3  4202 1 1  56 SER C    C  -3.512  13.431  -5.348 1.00 . A A .  56 SER C    1 1 
        3  4203 1 1  56 SER CA   C  -5.026  13.630  -5.433 1.00 . A A .  56 SER CA   1 1 
        3  4204 1 1  56 SER CB   C  -5.754  12.437  -4.810 1.00 . A A .  56 SER CB   1 1 
        3  4205 1 1  56 SER H    H  -5.471  12.987  -7.363 1.00 . A A .  56 SER H    1 1 
        3  4206 1 1  56 SER HA   H  -5.321  14.544  -4.917 1.00 . A A .  56 SER HA   1 1 
        3  4207 1 1  56 SER HB2  H  -5.923  12.628  -3.751 1.00 . A A .  56 SER HB2  1 1 
        3  4208 1 1  56 SER HB3  H  -6.734  12.328  -5.275 1.00 . A A .  56 SER HB3  1 1 
        3  4209 1 1  56 SER HG   H  -5.406  10.682  -5.707 1.00 . A A .  56 SER HG   1 1 
        3  4210 1 1  56 SER N    N  -5.425  13.823  -6.816 1.00 . A A .  56 SER N    1 1 
        3  4211 1 1  56 SER O    O  -2.860  13.156  -6.354 1.00 . A A .  56 SER O    1 1 
        3  4212 1 1  56 SER OG   O  -5.019  11.225  -4.962 1.00 . A A .  56 SER OG   1 1 
        3  4213 1 1  57 PRO C    C  -1.158  11.944  -3.904 1.00 . A A .  57 PRO C    1 1 
        3  4214 1 1  57 PRO CA   C  -1.555  13.421  -3.875 1.00 . A A .  57 PRO CA   1 1 
        3  4215 1 1  57 PRO CB   C  -1.296  14.080  -2.530 1.00 . A A .  57 PRO CB   1 1 
        3  4216 1 1  57 PRO CD   C  -3.721  13.907  -2.889 1.00 . A A .  57 PRO CD   1 1 
        3  4217 1 1  57 PRO CG   C  -2.650  14.172  -1.844 1.00 . A A .  57 PRO CG   1 1 
        3  4218 1 1  57 PRO HA   H  -1.034  13.858  -4.608 1.00 . A A .  57 PRO HA   1 1 
        3  4219 1 1  57 PRO HB2  H  -0.596  13.493  -1.936 1.00 . A A .  57 PRO HB2  1 1 
        3  4220 1 1  57 PRO HB3  H  -0.855  15.069  -2.657 1.00 . A A .  57 PRO HB3  1 1 
        3  4221 1 1  57 PRO HD2  H  -4.372  13.085  -2.590 1.00 . A A .  57 PRO HD2  1 1 
        3  4222 1 1  57 PRO HD3  H  -4.357  14.780  -3.035 1.00 . A A .  57 PRO HD3  1 1 
        3  4223 1 1  57 PRO HG2  H  -2.718  13.445  -1.035 1.00 . A A .  57 PRO HG2  1 1 
        3  4224 1 1  57 PRO HG3  H  -2.786  15.158  -1.399 1.00 . A A .  57 PRO HG3  1 1 
        3  4225 1 1  57 PRO N    N  -2.981  13.582  -4.105 1.00 . A A .  57 PRO N    1 1 
        3  4226 1 1  57 PRO O    O   0.022  11.617  -4.025 1.00 . A A .  57 PRO O    1 1 
        3  4227 1 1  58 ALA C    C  -1.686   9.195  -5.238 1.00 . A A .  58 ALA C    1 1 
        3  4228 1 1  58 ALA CA   C  -1.936   9.656  -3.801 1.00 . A A .  58 ALA CA   1 1 
        3  4229 1 1  58 ALA CB   C  -3.128   8.944  -3.159 1.00 . A A .  58 ALA CB   1 1 
        3  4230 1 1  58 ALA H    H  -3.122  11.365  -3.692 1.00 . A A .  58 ALA H    1 1 
        3  4231 1 1  58 ALA HA   H  -1.046   9.458  -3.204 1.00 . A A .  58 ALA HA   1 1 
        3  4232 1 1  58 ALA HB1  H  -4.054   9.326  -3.588 1.00 . A A .  58 ALA HB1  1 1 
        3  4233 1 1  58 ALA HB2  H  -3.055   7.872  -3.348 1.00 . A A .  58 ALA HB2  1 1 
        3  4234 1 1  58 ALA HB3  H  -3.124   9.124  -2.084 1.00 . A A .  58 ALA HB3  1 1 
        3  4235 1 1  58 ALA N    N  -2.165  11.091  -3.790 1.00 . A A .  58 ALA N    1 1 
        3  4236 1 1  58 ALA O    O  -0.989   8.207  -5.465 1.00 . A A .  58 ALA O    1 1 
        3  4237 1 1  59 GLU C    C  -1.010  10.465  -8.204 1.00 . A A .  59 GLU C    1 1 
        3  4238 1 1  59 GLU CA   C  -2.117   9.612  -7.581 1.00 . A A .  59 GLU CA   1 1 
        3  4239 1 1  59 GLU CB   C  -3.438   9.797  -8.330 1.00 . A A .  59 GLU CB   1 1 
        3  4240 1 1  59 GLU CD   C  -3.468   7.608  -9.582 1.00 . A A .  59 GLU CD   1 1 
        3  4241 1 1  59 GLU CG   C  -3.386   9.130  -9.707 1.00 . A A .  59 GLU CG   1 1 
        3  4242 1 1  59 GLU H    H  -2.833  10.735  -5.980 1.00 . A A .  59 GLU H    1 1 
        3  4243 1 1  59 GLU HA   H  -1.834   8.560  -7.610 1.00 . A A .  59 GLU HA   1 1 
        3  4244 1 1  59 GLU HB2  H  -4.254   9.370  -7.747 1.00 . A A .  59 GLU HB2  1 1 
        3  4245 1 1  59 GLU HB3  H  -3.650  10.860  -8.445 1.00 . A A .  59 GLU HB3  1 1 
        3  4246 1 1  59 GLU HG2  H  -4.209   9.494 -10.322 1.00 . A A .  59 GLU HG2  1 1 
        3  4247 1 1  59 GLU HG3  H  -2.462   9.408 -10.214 1.00 . A A .  59 GLU HG3  1 1 
        3  4248 1 1  59 GLU N    N  -2.268   9.933  -6.172 1.00 . A A .  59 GLU N    1 1 
        3  4249 1 1  59 GLU O    O  -0.374  10.052  -9.173 1.00 . A A .  59 GLU O    1 1 
        3  4250 1 1  59 GLU OE1  O  -2.397   6.996  -9.379 1.00 . A A .  59 GLU OE1  1 1 
        3  4251 1 1  59 GLU OE2  O  -4.600   7.090  -9.693 1.00 . A A .  59 GLU OE2  1 1 
        3  4252 1 1  60 ARG C    C   1.564  11.849  -8.171 1.00 . A A .  60 ARG C    1 1 
        3  4253 1 1  60 ARG CA   C   0.207  12.553  -8.108 1.00 . A A .  60 ARG CA   1 1 
        3  4254 1 1  60 ARG CB   C   0.319  13.783  -7.205 1.00 . A A .  60 ARG CB   1 1 
        3  4255 1 1  60 ARG CD   C   0.014  16.221  -7.771 1.00 . A A .  60 ARG CD   1 1 
        3  4256 1 1  60 ARG CG   C  -0.678  14.865  -7.626 1.00 . A A .  60 ARG CG   1 1 
        3  4257 1 1  60 ARG CZ   C  -0.600  18.452  -8.696 1.00 . A A .  60 ARG CZ   1 1 
        3  4258 1 1  60 ARG H    H  -1.334  11.967  -6.834 1.00 . A A .  60 ARG H    1 1 
        3  4259 1 1  60 ARG HA   H  -0.131  12.843  -9.103 1.00 . A A .  60 ARG HA   1 1 
        3  4260 1 1  60 ARG HB2  H   0.134  13.496  -6.170 1.00 . A A .  60 ARG HB2  1 1 
        3  4261 1 1  60 ARG HB3  H   1.333  14.180  -7.250 1.00 . A A .  60 ARG HB3  1 1 
        3  4262 1 1  60 ARG HD2  H   0.205  16.649  -6.787 1.00 . A A .  60 ARG HD2  1 1 
        3  4263 1 1  60 ARG HD3  H   0.982  16.095  -8.257 1.00 . A A .  60 ARG HD3  1 1 
        3  4264 1 1  60 ARG HE   H  -1.629  16.755  -9.034 1.00 . A A .  60 ARG HE   1 1 
        3  4265 1 1  60 ARG HG2  H  -1.144  14.587  -8.571 1.00 . A A .  60 ARG HG2  1 1 
        3  4266 1 1  60 ARG HG3  H  -1.476  14.937  -6.887 1.00 . A A .  60 ARG HG3  1 1 
        3  4267 1 1  60 ARG HH11 H   1.068  18.446  -7.533 1.00 . A A .  60 ARG HH11 1 1 
        3  4268 1 1  60 ARG HH12 H   0.628  19.990  -8.183 1.00 . A A .  60 ARG HH12 1 1 
        3  4269 1 1  60 ARG HH21 H  -2.210  18.792  -9.892 1.00 . A A .  60 ARG HH21 1 1 
        3  4270 1 1  60 ARG HH22 H  -1.249  20.188  -9.534 1.00 . A A .  60 ARG HH22 1 1 
        3  4271 1 1  60 ARG N    N  -0.813  11.638  -7.622 1.00 . A A .  60 ARG N    1 1 
        3  4272 1 1  60 ARG NE   N  -0.833  17.139  -8.565 1.00 . A A .  60 ARG NE   1 1 
        3  4273 1 1  60 ARG NH1  N   0.455  19.010  -8.086 1.00 . A A .  60 ARG NH1  1 1 
        3  4274 1 1  60 ARG NH2  N  -1.422  19.208  -9.437 1.00 . A A .  60 ARG NH2  1 1 
        3  4275 1 1  60 ARG O    O   2.223  11.855  -9.209 1.00 . A A .  60 ARG O    1 1 
        3  4276 1 1  61 CYS C    C   3.195   9.416  -7.983 1.00 . A A .  61 CYS C    1 1 
        3  4277 1 1  61 CYS CA   C   3.209  10.554  -6.960 1.00 . A A .  61 CYS CA   1 1 
        3  4278 1 1  61 CYS CB   C   3.477  10.043  -5.543 1.00 . A A .  61 CYS CB   1 1 
        3  4279 1 1  61 CYS H    H   1.400  11.260  -6.205 1.00 . A A .  61 CYS H    1 1 
        3  4280 1 1  61 CYS HA   H   3.988  11.278  -7.197 1.00 . A A .  61 CYS HA   1 1 
        3  4281 1 1  61 CYS HB2  H   2.777   9.245  -5.296 1.00 . A A .  61 CYS HB2  1 1 
        3  4282 1 1  61 CYS HB3  H   4.479   9.618  -5.484 1.00 . A A .  61 CYS HB3  1 1 
        3  4283 1 1  61 CYS HG   H   2.793  10.678  -3.362 1.00 . A A .  61 CYS HG   1 1 
        3  4284 1 1  61 CYS N    N   1.942  11.260  -7.046 1.00 . A A .  61 CYS N    1 1 
        3  4285 1 1  61 CYS O    O   4.179   9.200  -8.689 1.00 . A A .  61 CYS O    1 1 
        3  4286 1 1  61 CYS SG   S   3.309  11.414  -4.342 1.00 . A A .  61 CYS SG   1 1 
        3  4287 1 1  62 GLY C    C   2.454   6.312  -8.350 1.00 . A A .  62 GLY C    1 1 
        3  4288 1 1  62 GLY CA   C   1.915   7.610  -8.955 1.00 . A A .  62 GLY CA   1 1 
        3  4289 1 1  62 GLY H    H   1.274   8.902  -7.452 1.00 . A A .  62 GLY H    1 1 
        3  4290 1 1  62 GLY HA2  H   0.862   7.487  -9.209 1.00 . A A .  62 GLY HA2  1 1 
        3  4291 1 1  62 GLY HA3  H   2.442   7.829  -9.883 1.00 . A A .  62 GLY HA3  1 1 
        3  4292 1 1  62 GLY N    N   2.069   8.719  -8.030 1.00 . A A .  62 GLY N    1 1 
        3  4293 1 1  62 GLY O    O   2.101   5.221  -8.796 1.00 . A A .  62 GLY O    1 1 
        3  4294 1 1  63 VAL C    C   2.779   4.433  -6.124 1.00 . A A .  63 VAL C    1 1 
        3  4295 1 1  63 VAL CA   C   3.892   5.328  -6.673 1.00 . A A .  63 VAL CA   1 1 
        3  4296 1 1  63 VAL CB   C   4.867   5.801  -5.592 1.00 . A A .  63 VAL CB   1 1 
        3  4297 1 1  63 VAL CG1  C   5.975   6.667  -6.194 1.00 . A A .  63 VAL CG1  1 1 
        3  4298 1 1  63 VAL CG2  C   4.130   6.548  -4.479 1.00 . A A .  63 VAL CG2  1 1 
        3  4299 1 1  63 VAL H    H   3.583   7.364  -6.987 1.00 . A A .  63 VAL H    1 1 
        3  4300 1 1  63 VAL HA   H   4.459   4.767  -7.416 1.00 . A A .  63 VAL HA   1 1 
        3  4301 1 1  63 VAL HB   H   5.332   4.919  -5.152 1.00 . A A .  63 VAL HB   1 1 
        3  4302 1 1  63 VAL HG11 H   6.046   7.603  -5.640 1.00 . A A .  63 VAL HG11 1 1 
        3  4303 1 1  63 VAL HG12 H   6.925   6.136  -6.133 1.00 . A A .  63 VAL HG12 1 1 
        3  4304 1 1  63 VAL HG13 H   5.744   6.879  -7.238 1.00 . A A .  63 VAL HG13 1 1 
        3  4305 1 1  63 VAL HG21 H   3.477   7.302  -4.918 1.00 . A A .  63 VAL HG21 1 1 
        3  4306 1 1  63 VAL HG22 H   3.533   5.843  -3.901 1.00 . A A .  63 VAL HG22 1 1 
        3  4307 1 1  63 VAL HG23 H   4.855   7.032  -3.824 1.00 . A A .  63 VAL HG23 1 1 
        3  4308 1 1  63 VAL N    N   3.301   6.473  -7.344 1.00 . A A .  63 VAL N    1 1 
        3  4309 1 1  63 VAL O    O   2.887   3.208  -6.162 1.00 . A A .  63 VAL O    1 1 
        3  4310 1 1  64 LEU C    C  -0.271   3.831  -6.212 1.00 . A A .  64 LEU C    1 1 
        3  4311 1 1  64 LEU CA   C   0.603   4.357  -5.071 1.00 . A A .  64 LEU CA   1 1 
        3  4312 1 1  64 LEU CB   C  -0.153   5.234  -4.071 1.00 . A A .  64 LEU CB   1 1 
        3  4313 1 1  64 LEU CD1  C  -0.129   6.913  -2.191 1.00 . A A .  64 LEU CD1  1 1 
        3  4314 1 1  64 LEU CD2  C   1.351   4.855  -2.083 1.00 . A A .  64 LEU CD2  1 1 
        3  4315 1 1  64 LEU CG   C   0.696   5.901  -2.988 1.00 . A A .  64 LEU CG   1 1 
        3  4316 1 1  64 LEU H    H   1.655   6.075  -5.600 1.00 . A A .  64 LEU H    1 1 
        3  4317 1 1  64 LEU HA   H   0.999   3.505  -4.518 1.00 . A A .  64 LEU HA   1 1 
        3  4318 1 1  64 LEU HB2  H  -0.678   6.012  -4.625 1.00 . A A .  64 LEU HB2  1 1 
        3  4319 1 1  64 LEU HB3  H  -0.913   4.622  -3.584 1.00 . A A .  64 LEU HB3  1 1 
        3  4320 1 1  64 LEU HD11 H  -1.179   6.825  -2.468 1.00 . A A .  64 LEU HD11 1 1 
        3  4321 1 1  64 LEU HD12 H  -0.016   6.715  -1.125 1.00 . A A .  64 LEU HD12 1 1 
        3  4322 1 1  64 LEU HD13 H   0.221   7.922  -2.411 1.00 . A A .  64 LEU HD13 1 1 
        3  4323 1 1  64 LEU HD21 H   2.376   4.682  -2.410 1.00 . A A .  64 LEU HD21 1 1 
        3  4324 1 1  64 LEU HD22 H   1.354   5.216  -1.054 1.00 . A A .  64 LEU HD22 1 1 
        3  4325 1 1  64 LEU HD23 H   0.788   3.923  -2.139 1.00 . A A .  64 LEU HD23 1 1 
        3  4326 1 1  64 LEU HG   H   1.499   6.453  -3.475 1.00 . A A .  64 LEU HG   1 1 
        3  4327 1 1  64 LEU N    N   1.735   5.079  -5.627 1.00 . A A .  64 LEU N    1 1 
        3  4328 1 1  64 LEU O    O  -1.083   4.569  -6.768 1.00 . A A .  64 LEU O    1 1 
        3  4329 1 1  65 GLN C    C  -2.078   1.241  -7.021 1.00 . A A .  65 GLN C    1 1 
        3  4330 1 1  65 GLN CA   C  -0.834   1.926  -7.591 1.00 . A A .  65 GLN CA   1 1 
        3  4331 1 1  65 GLN CB   C   0.032   0.931  -8.367 1.00 . A A .  65 GLN CB   1 1 
        3  4332 1 1  65 GLN CD   C  -0.695   1.347 -10.746 1.00 . A A .  65 GLN CD   1 1 
        3  4333 1 1  65 GLN CG   C  -0.725   0.367  -9.571 1.00 . A A .  65 GLN CG   1 1 
        3  4334 1 1  65 GLN H    H   0.588   1.965  -6.070 1.00 . A A .  65 GLN H    1 1 
        3  4335 1 1  65 GLN HA   H  -1.131   2.736  -8.257 1.00 . A A .  65 GLN HA   1 1 
        3  4336 1 1  65 GLN HB2  H   0.944   1.424  -8.704 1.00 . A A .  65 GLN HB2  1 1 
        3  4337 1 1  65 GLN HB3  H   0.335   0.117  -7.709 1.00 . A A .  65 GLN HB3  1 1 
        3  4338 1 1  65 GLN HE21 H  -1.782   0.019 -11.820 1.00 . A A .  65 GLN HE21 1 1 
        3  4339 1 1  65 GLN HE22 H  -1.373   1.484 -12.648 1.00 . A A .  65 GLN HE22 1 1 
        3  4340 1 1  65 GLN HG2  H  -0.281  -0.582  -9.872 1.00 . A A .  65 GLN HG2  1 1 
        3  4341 1 1  65 GLN HG3  H  -1.758   0.161  -9.291 1.00 . A A .  65 GLN HG3  1 1 
        3  4342 1 1  65 GLN N    N  -0.074   2.559  -6.527 1.00 . A A .  65 GLN N    1 1 
        3  4343 1 1  65 GLN NE2  N  -1.336   0.914 -11.827 1.00 . A A .  65 GLN NE2  1 1 
        3  4344 1 1  65 GLN O    O  -2.055   0.740  -5.898 1.00 . A A .  65 GLN O    1 1 
        3  4345 1 1  65 GLN OE1  O  -0.126   2.424 -10.675 1.00 . A A .  65 GLN OE1  1 1 
        3  4346 1 1  66 ILE C    C  -4.114  -0.802  -6.935 1.00 . A A .  66 ILE C    1 1 
        3  4347 1 1  66 ILE CA   C  -4.385   0.627  -7.409 1.00 . A A .  66 ILE CA   1 1 
        3  4348 1 1  66 ILE CB   C  -5.421   0.717  -8.532 1.00 . A A .  66 ILE CB   1 1 
        3  4349 1 1  66 ILE CD1  C  -7.012   2.568  -7.899 1.00 . A A .  66 ILE CD1  1 1 
        3  4350 1 1  66 ILE CG1  C  -5.830   2.169  -8.786 1.00 . A A .  66 ILE CG1  1 1 
        3  4351 1 1  66 ILE CG2  C  -6.627  -0.176  -8.237 1.00 . A A .  66 ILE CG2  1 1 
        3  4352 1 1  66 ILE H    H  -3.145   1.652  -8.733 1.00 . A A .  66 ILE H    1 1 
        3  4353 1 1  66 ILE HA   H  -4.771   1.203  -6.568 1.00 . A A .  66 ILE HA   1 1 
        3  4354 1 1  66 ILE HB   H  -4.963   0.346  -9.449 1.00 . A A .  66 ILE HB   1 1 
        3  4355 1 1  66 ILE HD11 H  -6.955   3.634  -7.677 1.00 . A A .  66 ILE HD11 1 1 
        3  4356 1 1  66 ILE HD12 H  -7.945   2.354  -8.420 1.00 . A A .  66 ILE HD12 1 1 
        3  4357 1 1  66 ILE HD13 H  -6.976   2.000  -6.969 1.00 . A A .  66 ILE HD13 1 1 
        3  4358 1 1  66 ILE HG12 H  -4.985   2.828  -8.590 1.00 . A A .  66 ILE HG12 1 1 
        3  4359 1 1  66 ILE HG13 H  -6.098   2.297  -9.834 1.00 . A A .  66 ILE HG13 1 1 
        3  4360 1 1  66 ILE HG21 H  -6.675  -0.380  -7.168 1.00 . A A .  66 ILE HG21 1 1 
        3  4361 1 1  66 ILE HG22 H  -7.540   0.330  -8.552 1.00 . A A .  66 ILE HG22 1 1 
        3  4362 1 1  66 ILE HG23 H  -6.527  -1.115  -8.782 1.00 . A A .  66 ILE HG23 1 1 
        3  4363 1 1  66 ILE N    N  -3.134   1.242  -7.821 1.00 . A A .  66 ILE N    1 1 
        3  4364 1 1  66 ILE O    O  -3.720  -1.658  -7.726 1.00 . A A .  66 ILE O    1 1 
        3  4365 1 1  67 GLY C    C  -2.709  -2.441  -4.476 1.00 . A A .  67 GLY C    1 1 
        3  4366 1 1  67 GLY CA   C  -4.120  -2.326  -5.057 1.00 . A A .  67 GLY CA   1 1 
        3  4367 1 1  67 GLY H    H  -4.655  -0.314  -5.010 1.00 . A A .  67 GLY H    1 1 
        3  4368 1 1  67 GLY HA2  H  -4.855  -2.502  -4.273 1.00 . A A .  67 GLY HA2  1 1 
        3  4369 1 1  67 GLY HA3  H  -4.269  -3.098  -5.813 1.00 . A A .  67 GLY HA3  1 1 
        3  4370 1 1  67 GLY N    N  -4.335  -1.016  -5.646 1.00 . A A .  67 GLY N    1 1 
        3  4371 1 1  67 GLY O    O  -2.093  -3.504  -4.538 1.00 . A A .  67 GLY O    1 1 
        3  4372 1 1  68 ASP C    C  -0.830  -2.330  -2.210 1.00 . A A .  68 ASP C    1 1 
        3  4373 1 1  68 ASP CA   C  -0.912  -1.295  -3.334 1.00 . A A .  68 ASP CA   1 1 
        3  4374 1 1  68 ASP CB   C  -0.615   0.080  -2.732 1.00 . A A .  68 ASP CB   1 1 
        3  4375 1 1  68 ASP CG   C  -0.364   1.192  -3.753 1.00 . A A .  68 ASP CG   1 1 
        3  4376 1 1  68 ASP H    H  -2.746  -0.471  -3.880 1.00 . A A .  68 ASP H    1 1 
        3  4377 1 1  68 ASP HA   H  -0.227  -1.513  -4.153 1.00 . A A .  68 ASP HA   1 1 
        3  4378 1 1  68 ASP HB2  H  -1.454   0.372  -2.099 1.00 . A A .  68 ASP HB2  1 1 
        3  4379 1 1  68 ASP HB3  H   0.258  -0.003  -2.085 1.00 . A A .  68 ASP HB3  1 1 
        3  4380 1 1  68 ASP N    N  -2.238  -1.332  -3.925 1.00 . A A .  68 ASP N    1 1 
        3  4381 1 1  68 ASP O    O  -1.776  -3.082  -1.984 1.00 . A A .  68 ASP O    1 1 
        3  4382 1 1  68 ASP OD1  O   0.593   1.033  -4.541 1.00 . A A .  68 ASP OD1  1 1 
        3  4383 1 1  68 ASP OD2  O  -1.134   2.176  -3.721 1.00 . A A .  68 ASP OD2  1 1 
        3  4384 1 1  69 ARG C    C   0.816  -2.503   0.854 1.00 . A A .  69 ARG C    1 1 
        3  4385 1 1  69 ARG CA   C   0.528  -3.265  -0.441 1.00 . A A .  69 ARG CA   1 1 
        3  4386 1 1  69 ARG CB   C   1.697  -4.206  -0.742 1.00 . A A .  69 ARG CB   1 1 
        3  4387 1 1  69 ARG CD   C   1.710  -4.229  -3.263 1.00 . A A .  69 ARG CD   1 1 
        3  4388 1 1  69 ARG CG   C   1.423  -5.037  -1.996 1.00 . A A .  69 ARG CG   1 1 
        3  4389 1 1  69 ARG CZ   C   3.427  -2.497  -3.772 1.00 . A A .  69 ARG CZ   1 1 
        3  4390 1 1  69 ARG H    H   1.075  -1.720  -1.725 1.00 . A A .  69 ARG H    1 1 
        3  4391 1 1  69 ARG HA   H  -0.401  -3.830  -0.366 1.00 . A A .  69 ARG HA   1 1 
        3  4392 1 1  69 ARG HB2  H   2.609  -3.625  -0.878 1.00 . A A .  69 ARG HB2  1 1 
        3  4393 1 1  69 ARG HB3  H   1.864  -4.867   0.108 1.00 . A A .  69 ARG HB3  1 1 
        3  4394 1 1  69 ARG HD2  H   1.616  -4.868  -4.141 1.00 . A A .  69 ARG HD2  1 1 
        3  4395 1 1  69 ARG HD3  H   0.975  -3.431  -3.370 1.00 . A A .  69 ARG HD3  1 1 
        3  4396 1 1  69 ARG HE   H   3.773  -4.164  -2.699 1.00 . A A .  69 ARG HE   1 1 
        3  4397 1 1  69 ARG HG2  H   2.042  -5.934  -1.985 1.00 . A A .  69 ARG HG2  1 1 
        3  4398 1 1  69 ARG HG3  H   0.384  -5.367  -1.998 1.00 . A A .  69 ARG HG3  1 1 
        3  4399 1 1  69 ARG HH11 H   1.581  -2.112  -4.534 1.00 . A A .  69 ARG HH11 1 1 
        3  4400 1 1  69 ARG HH12 H   2.786  -0.916  -4.879 1.00 . A A .  69 ARG HH12 1 1 
        3  4401 1 1  69 ARG HH21 H   5.362  -2.587  -3.154 1.00 . A A .  69 ARG HH21 1 1 
        3  4402 1 1  69 ARG HH22 H   4.951  -1.188  -4.089 1.00 . A A .  69 ARG HH22 1 1 
        3  4403 1 1  69 ARG N    N   0.310  -2.335  -1.535 1.00 . A A .  69 ARG N    1 1 
        3  4404 1 1  69 ARG NE   N   3.072  -3.655  -3.200 1.00 . A A .  69 ARG NE   1 1 
        3  4405 1 1  69 ARG NH1  N   2.522  -1.781  -4.453 1.00 . A A .  69 ARG NH1  1 1 
        3  4406 1 1  69 ARG NH2  N   4.687  -2.053  -3.662 1.00 . A A .  69 ARG NH2  1 1 
        3  4407 1 1  69 ARG O    O   1.845  -2.721   1.491 1.00 . A A .  69 ARG O    1 1 
        3  4408 1 1  70 VAL C    C   0.158  -1.762   3.620 1.00 . A A .  70 VAL C    1 1 
        3  4409 1 1  70 VAL CA   C   0.028  -0.830   2.413 1.00 . A A .  70 VAL CA   1 1 
        3  4410 1 1  70 VAL CB   C  -1.143   0.147   2.536 1.00 . A A .  70 VAL CB   1 1 
        3  4411 1 1  70 VAL CG1  C  -2.432  -0.587   2.910 1.00 . A A .  70 VAL CG1  1 1 
        3  4412 1 1  70 VAL CG2  C  -0.830   1.254   3.544 1.00 . A A .  70 VAL CG2  1 1 
        3  4413 1 1  70 VAL H    H  -0.948  -1.455   0.682 1.00 . A A .  70 VAL H    1 1 
        3  4414 1 1  70 VAL HA   H   0.945  -0.249   2.319 1.00 . A A .  70 VAL HA   1 1 
        3  4415 1 1  70 VAL HB   H  -1.293   0.613   1.562 1.00 . A A .  70 VAL HB   1 1 
        3  4416 1 1  70 VAL HG11 H  -3.285  -0.073   2.465 1.00 . A A .  70 VAL HG11 1 1 
        3  4417 1 1  70 VAL HG12 H  -2.390  -1.610   2.537 1.00 . A A .  70 VAL HG12 1 1 
        3  4418 1 1  70 VAL HG13 H  -2.542  -0.599   3.994 1.00 . A A .  70 VAL HG13 1 1 
        3  4419 1 1  70 VAL HG21 H   0.025   0.960   4.153 1.00 . A A .  70 VAL HG21 1 1 
        3  4420 1 1  70 VAL HG22 H  -0.595   2.176   3.011 1.00 . A A .  70 VAL HG22 1 1 
        3  4421 1 1  70 VAL HG23 H  -1.695   1.416   4.187 1.00 . A A .  70 VAL HG23 1 1 
        3  4422 1 1  70 VAL N    N  -0.113  -1.626   1.206 1.00 . A A .  70 VAL N    1 1 
        3  4423 1 1  70 VAL O    O  -0.843  -2.138   4.229 1.00 . A A .  70 VAL O    1 1 
        3  4424 1 1  71 MET C    C   1.391  -2.284   6.382 1.00 . A A .  71 MET C    1 1 
        3  4425 1 1  71 MET CA   C   1.672  -2.988   5.053 1.00 . A A .  71 MET CA   1 1 
        3  4426 1 1  71 MET CB   C   3.136  -3.431   5.010 1.00 . A A .  71 MET CB   1 1 
        3  4427 1 1  71 MET CE   C   3.088  -6.640   4.042 1.00 . A A .  71 MET CE   1 1 
        3  4428 1 1  71 MET CG   C   3.505  -3.969   3.626 1.00 . A A .  71 MET CG   1 1 
        3  4429 1 1  71 MET H    H   2.207  -1.797   3.430 1.00 . A A .  71 MET H    1 1 
        3  4430 1 1  71 MET HA   H   0.997  -3.835   4.932 1.00 . A A .  71 MET HA   1 1 
        3  4431 1 1  71 MET HB2  H   3.782  -2.590   5.261 1.00 . A A .  71 MET HB2  1 1 
        3  4432 1 1  71 MET HB3  H   3.309  -4.201   5.761 1.00 . A A .  71 MET HB3  1 1 
        3  4433 1 1  71 MET HE1  H   3.091  -7.523   3.403 1.00 . A A .  71 MET HE1  1 1 
        3  4434 1 1  71 MET HE2  H   4.110  -6.395   4.328 1.00 . A A .  71 MET HE2  1 1 
        3  4435 1 1  71 MET HE3  H   2.498  -6.840   4.936 1.00 . A A .  71 MET HE3  1 1 
        3  4436 1 1  71 MET HG2  H   3.474  -3.163   2.893 1.00 . A A .  71 MET HG2  1 1 
        3  4437 1 1  71 MET HG3  H   4.526  -4.352   3.636 1.00 . A A .  71 MET HG3  1 1 
        3  4438 1 1  71 MET N    N   1.399  -2.107   3.930 1.00 . A A .  71 MET N    1 1 
        3  4439 1 1  71 MET O    O   1.052  -2.932   7.372 1.00 . A A .  71 MET O    1 1 
        3  4440 1 1  71 MET SD   S   2.373  -5.266   3.153 1.00 . A A .  71 MET SD   1 1 
        3  4441 1 1  72 ALA C    C   0.888   1.243   7.142 1.00 . A A .  72 ALA C    1 1 
        3  4442 1 1  72 ALA CA   C   1.307  -0.170   7.554 1.00 . A A .  72 ALA CA   1 1 
        3  4443 1 1  72 ALA CB   C   2.564  -0.174   8.426 1.00 . A A .  72 ALA CB   1 1 
        3  4444 1 1  72 ALA H    H   1.816  -0.449   5.553 1.00 . A A .  72 ALA H    1 1 
        3  4445 1 1  72 ALA HA   H   0.492  -0.634   8.109 1.00 . A A .  72 ALA HA   1 1 
        3  4446 1 1  72 ALA HB1  H   3.375   0.325   7.897 1.00 . A A .  72 ALA HB1  1 1 
        3  4447 1 1  72 ALA HB2  H   2.360   0.352   9.359 1.00 . A A .  72 ALA HB2  1 1 
        3  4448 1 1  72 ALA HB3  H   2.851  -1.203   8.644 1.00 . A A .  72 ALA HB3  1 1 
        3  4449 1 1  72 ALA N    N   1.541  -0.968   6.362 1.00 . A A .  72 ALA N    1 1 
        3  4450 1 1  72 ALA O    O   1.068   1.637   5.990 1.00 . A A .  72 ALA O    1 1 
        3  4451 1 1  73 ILE C    C   0.416   4.242   8.965 1.00 . A A .  73 ILE C    1 1 
        3  4452 1 1  73 ILE CA   C  -0.109   3.327   7.857 1.00 . A A .  73 ILE CA   1 1 
        3  4453 1 1  73 ILE CB   C  -1.629   3.371   7.692 1.00 . A A .  73 ILE CB   1 1 
        3  4454 1 1  73 ILE CD1  C  -3.597   2.368   6.475 1.00 . A A .  73 ILE CD1  1 1 
        3  4455 1 1  73 ILE CG1  C  -2.076   2.529   6.495 1.00 . A A .  73 ILE CG1  1 1 
        3  4456 1 1  73 ILE CG2  C  -2.129   4.814   7.596 1.00 . A A .  73 ILE CG2  1 1 
        3  4457 1 1  73 ILE H    H   0.194   1.639   9.039 1.00 . A A .  73 ILE H    1 1 
        3  4458 1 1  73 ILE HA   H   0.327   3.646   6.910 1.00 . A A .  73 ILE HA   1 1 
        3  4459 1 1  73 ILE HB   H  -2.082   2.932   8.581 1.00 . A A .  73 ILE HB   1 1 
        3  4460 1 1  73 ILE HD11 H  -3.902   1.702   7.282 1.00 . A A .  73 ILE HD11 1 1 
        3  4461 1 1  73 ILE HD12 H  -4.067   3.342   6.609 1.00 . A A .  73 ILE HD12 1 1 
        3  4462 1 1  73 ILE HD13 H  -3.905   1.944   5.519 1.00 . A A .  73 ILE HD13 1 1 
        3  4463 1 1  73 ILE HG12 H  -1.744   3.001   5.570 1.00 . A A .  73 ILE HG12 1 1 
        3  4464 1 1  73 ILE HG13 H  -1.603   1.548   6.539 1.00 . A A .  73 ILE HG13 1 1 
        3  4465 1 1  73 ILE HG21 H  -2.261   5.084   6.548 1.00 . A A .  73 ILE HG21 1 1 
        3  4466 1 1  73 ILE HG22 H  -3.082   4.904   8.117 1.00 . A A .  73 ILE HG22 1 1 
        3  4467 1 1  73 ILE HG23 H  -1.400   5.482   8.054 1.00 . A A .  73 ILE HG23 1 1 
        3  4468 1 1  73 ILE N    N   0.337   1.967   8.105 1.00 . A A .  73 ILE N    1 1 
        3  4469 1 1  73 ILE O    O  -0.104   4.233  10.080 1.00 . A A .  73 ILE O    1 1 
        3  4470 1 1  74 ASN C    C   2.817   5.130  10.623 1.00 . A A .  74 ASN C    1 1 
        3  4471 1 1  74 ASN CA   C   2.041   5.927   9.572 1.00 . A A .  74 ASN CA   1 1 
        3  4472 1 1  74 ASN CB   C   0.972   6.748  10.296 1.00 . A A .  74 ASN CB   1 1 
        3  4473 1 1  74 ASN CG   C   1.150   8.243  10.023 1.00 . A A .  74 ASN CG   1 1 
        3  4474 1 1  74 ASN H    H   1.857   5.009   7.711 1.00 . A A .  74 ASN H    1 1 
        3  4475 1 1  74 ASN HA   H   2.687   6.573   8.978 1.00 . A A .  74 ASN HA   1 1 
        3  4476 1 1  74 ASN HB2  H  -0.018   6.430   9.970 1.00 . A A .  74 ASN HB2  1 1 
        3  4477 1 1  74 ASN HB3  H   1.030   6.561  11.369 1.00 . A A .  74 ASN HB3  1 1 
        3  4478 1 1  74 ASN HD21 H  -0.860   8.401   9.841 1.00 . A A .  74 ASN HD21 1 1 
        3  4479 1 1  74 ASN HD22 H   0.022   9.876   9.624 1.00 . A A .  74 ASN HD22 1 1 
        3  4480 1 1  74 ASN N    N   1.440   5.009   8.620 1.00 . A A .  74 ASN N    1 1 
        3  4481 1 1  74 ASN ND2  N   0.010   8.893   9.812 1.00 . A A .  74 ASN ND2  1 1 
        3  4482 1 1  74 ASN O    O   3.289   5.692  11.610 1.00 . A A .  74 ASN O    1 1 
        3  4483 1 1  74 ASN OD1  O   2.250   8.770  10.004 1.00 . A A .  74 ASN OD1  1 1 
        3  4484 1 1  75 GLY C    C   2.681   1.950  11.936 1.00 . A A .  75 GLY C    1 1 
        3  4485 1 1  75 GLY CA   C   3.636   2.953  11.287 1.00 . A A .  75 GLY CA   1 1 
        3  4486 1 1  75 GLY H    H   2.539   3.384   9.569 1.00 . A A .  75 GLY H    1 1 
        3  4487 1 1  75 GLY HA2  H   4.419   2.419  10.747 1.00 . A A .  75 GLY HA2  1 1 
        3  4488 1 1  75 GLY HA3  H   4.128   3.545  12.059 1.00 . A A .  75 GLY HA3  1 1 
        3  4489 1 1  75 GLY N    N   2.926   3.833  10.375 1.00 . A A .  75 GLY N    1 1 
        3  4490 1 1  75 GLY O    O   3.118   0.956  12.515 1.00 . A A .  75 GLY O    1 1 
        3  4491 1 1  76 ILE C    C   0.276   0.099  11.556 1.00 . A A .  76 ILE C    1 1 
        3  4492 1 1  76 ILE CA   C   0.374   1.380  12.387 1.00 . A A .  76 ILE CA   1 1 
        3  4493 1 1  76 ILE CB   C  -0.952   2.131  12.517 1.00 . A A .  76 ILE CB   1 1 
        3  4494 1 1  76 ILE CD1  C  -2.168   3.772  13.998 1.00 . A A .  76 ILE CD1  1 1 
        3  4495 1 1  76 ILE CG1  C  -0.809   3.341  13.443 1.00 . A A .  76 ILE CG1  1 1 
        3  4496 1 1  76 ILE CG2  C  -2.072   1.193  12.971 1.00 . A A .  76 ILE CG2  1 1 
        3  4497 1 1  76 ILE H    H   1.047   3.054  11.346 1.00 . A A .  76 ILE H    1 1 
        3  4498 1 1  76 ILE HA   H   0.695   1.115  13.394 1.00 . A A .  76 ILE HA   1 1 
        3  4499 1 1  76 ILE HB   H  -1.229   2.510  11.533 1.00 . A A .  76 ILE HB   1 1 
        3  4500 1 1  76 ILE HD11 H  -2.834   4.024  13.173 1.00 . A A .  76 ILE HD11 1 1 
        3  4501 1 1  76 ILE HD12 H  -2.599   2.955  14.576 1.00 . A A .  76 ILE HD12 1 1 
        3  4502 1 1  76 ILE HD13 H  -2.039   4.643  14.640 1.00 . A A .  76 ILE HD13 1 1 
        3  4503 1 1  76 ILE HG12 H  -0.137   3.096  14.266 1.00 . A A .  76 ILE HG12 1 1 
        3  4504 1 1  76 ILE HG13 H  -0.356   4.169  12.897 1.00 . A A .  76 ILE HG13 1 1 
        3  4505 1 1  76 ILE HG21 H  -2.014   1.052  14.050 1.00 . A A .  76 ILE HG21 1 1 
        3  4506 1 1  76 ILE HG22 H  -3.038   1.628  12.713 1.00 . A A .  76 ILE HG22 1 1 
        3  4507 1 1  76 ILE HG23 H  -1.963   0.229  12.473 1.00 . A A .  76 ILE HG23 1 1 
        3  4508 1 1  76 ILE N    N   1.395   2.244  11.819 1.00 . A A .  76 ILE N    1 1 
        3  4509 1 1  76 ILE O    O   0.373   0.141  10.331 1.00 . A A .  76 ILE O    1 1 
        3  4510 1 1  77 PRO C    C  -1.395  -2.483  10.939 1.00 . A A .  77 PRO C    1 1 
        3  4511 1 1  77 PRO CA   C  -0.032  -2.330  11.618 1.00 . A A .  77 PRO CA   1 1 
        3  4512 1 1  77 PRO CB   C   0.203  -3.353  12.717 1.00 . A A .  77 PRO CB   1 1 
        3  4513 1 1  77 PRO CD   C  -0.039  -1.126  13.728 1.00 . A A .  77 PRO CD   1 1 
        3  4514 1 1  77 PRO CG   C  -0.024  -2.616  14.027 1.00 . A A .  77 PRO CG   1 1 
        3  4515 1 1  77 PRO HA   H   0.647  -2.407  10.888 1.00 . A A .  77 PRO HA   1 1 
        3  4516 1 1  77 PRO HB2  H  -0.482  -4.195  12.619 1.00 . A A .  77 PRO HB2  1 1 
        3  4517 1 1  77 PRO HB3  H   1.214  -3.756  12.665 1.00 . A A .  77 PRO HB3  1 1 
        3  4518 1 1  77 PRO HD2  H  -0.960  -0.661  14.078 1.00 . A A .  77 PRO HD2  1 1 
        3  4519 1 1  77 PRO HD3  H   0.785  -0.614  14.224 1.00 . A A .  77 PRO HD3  1 1 
        3  4520 1 1  77 PRO HG2  H  -0.966  -2.924  14.480 1.00 . A A .  77 PRO HG2  1 1 
        3  4521 1 1  77 PRO HG3  H   0.765  -2.854  14.740 1.00 . A A .  77 PRO HG3  1 1 
        3  4522 1 1  77 PRO N    N   0.080  -1.039  12.275 1.00 . A A .  77 PRO N    1 1 
        3  4523 1 1  77 PRO O    O  -2.430  -2.437  11.601 1.00 . A A .  77 PRO O    1 1 
        3  4524 1 1  78 THR C    C  -2.876  -4.306   8.642 1.00 . A A .  78 THR C    1 1 
        3  4525 1 1  78 THR CA   C  -2.568  -2.822   8.852 1.00 . A A .  78 THR CA   1 1 
        3  4526 1 1  78 THR CB   C  -2.402  -2.045   7.544 1.00 . A A .  78 THR CB   1 1 
        3  4527 1 1  78 THR CG2  C  -1.955  -0.600   7.774 1.00 . A A .  78 THR CG2  1 1 
        3  4528 1 1  78 THR H    H  -0.503  -2.698   9.096 1.00 . A A .  78 THR H    1 1 
        3  4529 1 1  78 THR HA   H  -3.396  -2.402   9.422 1.00 . A A .  78 THR HA   1 1 
        3  4530 1 1  78 THR HB   H  -3.316  -2.081   6.951 1.00 . A A .  78 THR HB   1 1 
        3  4531 1 1  78 THR HG1  H  -1.488  -3.614   6.702 1.00 . A A .  78 THR HG1  1 1 
        3  4532 1 1  78 THR HG21 H  -1.188  -0.337   7.046 1.00 . A A .  78 THR HG21 1 1 
        3  4533 1 1  78 THR HG22 H  -2.810   0.067   7.660 1.00 . A A .  78 THR HG22 1 1 
        3  4534 1 1  78 THR HG23 H  -1.549  -0.501   8.781 1.00 . A A .  78 THR HG23 1 1 
        3  4535 1 1  78 THR N    N  -1.350  -2.662   9.627 1.00 . A A .  78 THR N    1 1 
        3  4536 1 1  78 THR O    O  -2.906  -4.783   7.509 1.00 . A A .  78 THR O    1 1 
        3  4537 1 1  78 THR OG1  O  -1.280  -2.660   6.916 1.00 . A A .  78 THR OG1  1 1 
        3  4538 1 1  79 GLU C    C  -3.782  -6.923  11.096 1.00 . A A .  79 GLU C    1 1 
        3  4539 1 1  79 GLU CA   C  -3.400  -6.415   9.704 1.00 . A A .  79 GLU CA   1 1 
        3  4540 1 1  79 GLU CB   C  -2.222  -7.209   9.135 1.00 . A A .  79 GLU CB   1 1 
        3  4541 1 1  79 GLU CD   C  -1.372  -9.582   9.098 1.00 . A A .  79 GLU CD   1 1 
        3  4542 1 1  79 GLU CG   C  -2.597  -8.679   8.939 1.00 . A A .  79 GLU CG   1 1 
        3  4543 1 1  79 GLU H    H  -3.070  -4.599  10.670 1.00 . A A .  79 GLU H    1 1 
        3  4544 1 1  79 GLU HA   H  -4.252  -6.506   9.030 1.00 . A A .  79 GLU HA   1 1 
        3  4545 1 1  79 GLU HB2  H  -1.915  -6.777   8.183 1.00 . A A .  79 GLU HB2  1 1 
        3  4546 1 1  79 GLU HB3  H  -1.369  -7.134   9.809 1.00 . A A .  79 GLU HB3  1 1 
        3  4547 1 1  79 GLU HG2  H  -3.360  -8.964   9.663 1.00 . A A .  79 GLU HG2  1 1 
        3  4548 1 1  79 GLU HG3  H  -3.030  -8.819   7.948 1.00 . A A .  79 GLU HG3  1 1 
        3  4549 1 1  79 GLU N    N  -3.096  -4.995   9.752 1.00 . A A .  79 GLU N    1 1 
        3  4550 1 1  79 GLU O    O  -3.081  -7.754  11.672 1.00 . A A .  79 GLU O    1 1 
        3  4551 1 1  79 GLU OE1  O  -0.847  -9.633  10.231 1.00 . A A .  79 GLU OE1  1 1 
        3  4552 1 1  79 GLU OE2  O  -0.988 -10.202   8.082 1.00 . A A .  79 GLU OE2  1 1 
        3  4553 1 1  80 ASP C    C  -6.622  -5.973  13.254 1.00 . A A .  80 ASP C    1 1 
        3  4554 1 1  80 ASP CA   C  -5.377  -6.793  12.910 1.00 . A A .  80 ASP CA   1 1 
        3  4555 1 1  80 ASP CB   C  -4.323  -6.528  13.986 1.00 . A A .  80 ASP CB   1 1 
        3  4556 1 1  80 ASP CG   C  -4.767  -6.840  15.417 1.00 . A A .  80 ASP CG   1 1 
        3  4557 1 1  80 ASP H    H  -5.458  -5.727  11.122 1.00 . A A .  80 ASP H    1 1 
        3  4558 1 1  80 ASP HA   H  -5.589  -7.859  12.831 1.00 . A A .  80 ASP HA   1 1 
        3  4559 1 1  80 ASP HB2  H  -3.437  -7.120  13.760 1.00 . A A .  80 ASP HB2  1 1 
        3  4560 1 1  80 ASP HB3  H  -4.028  -5.480  13.934 1.00 . A A .  80 ASP HB3  1 1 
        3  4561 1 1  80 ASP N    N  -4.893  -6.402  11.596 1.00 . A A .  80 ASP N    1 1 
        3  4562 1 1  80 ASP O    O  -7.612  -6.516  13.742 1.00 . A A .  80 ASP O    1 1 
        3  4563 1 1  80 ASP OD1  O  -5.921  -6.487  15.743 1.00 . A A .  80 ASP OD1  1 1 
        3  4564 1 1  80 ASP OD2  O  -3.943  -7.425  16.152 1.00 . A A .  80 ASP OD2  1 1 
        3  4565 1 1  81 SER C    C  -8.736  -3.962  12.214 1.00 . A A .  81 SER C    1 1 
        3  4566 1 1  81 SER CA   C  -7.638  -3.778  13.264 1.00 . A A .  81 SER CA   1 1 
        3  4567 1 1  81 SER CB   C  -7.169  -2.322  13.292 1.00 . A A .  81 SER CB   1 1 
        3  4568 1 1  81 SER H    H  -5.722  -4.244  12.591 1.00 . A A .  81 SER H    1 1 
        3  4569 1 1  81 SER HA   H  -8.001  -4.062  14.251 1.00 . A A .  81 SER HA   1 1 
        3  4570 1 1  81 SER HB2  H  -7.897  -1.696  12.775 1.00 . A A .  81 SER HB2  1 1 
        3  4571 1 1  81 SER HB3  H  -7.127  -1.975  14.325 1.00 . A A .  81 SER HB3  1 1 
        3  4572 1 1  81 SER HG   H  -5.328  -1.539  13.231 1.00 . A A .  81 SER HG   1 1 
        3  4573 1 1  81 SER N    N  -6.531  -4.678  12.988 1.00 . A A .  81 SER N    1 1 
        3  4574 1 1  81 SER O    O  -8.683  -4.892  11.412 1.00 . A A .  81 SER O    1 1 
        3  4575 1 1  81 SER OG   O  -5.890  -2.161  12.685 1.00 . A A .  81 SER OG   1 1 
        3  4576 1 1  82 THR C    C -10.560  -2.168  10.139 1.00 . A A .  82 THR C    1 1 
        3  4577 1 1  82 THR CA   C -10.814  -3.110  11.317 1.00 . A A .  82 THR CA   1 1 
        3  4578 1 1  82 THR CB   C -12.098  -2.790  12.085 1.00 . A A .  82 THR CB   1 1 
        3  4579 1 1  82 THR CG2  C -12.059  -3.298  13.528 1.00 . A A .  82 THR CG2  1 1 
        3  4580 1 1  82 THR H    H  -9.741  -2.306  12.911 1.00 . A A .  82 THR H    1 1 
        3  4581 1 1  82 THR HA   H -10.875  -4.120  10.911 1.00 . A A .  82 THR HA   1 1 
        3  4582 1 1  82 THR HB   H -12.972  -3.176  11.561 1.00 . A A .  82 THR HB   1 1 
        3  4583 1 1  82 THR HG1  H -11.222  -1.078  12.636 1.00 . A A .  82 THR HG1  1 1 
        3  4584 1 1  82 THR HG21 H -11.921  -4.379  13.529 1.00 . A A .  82 THR HG21 1 1 
        3  4585 1 1  82 THR HG22 H -11.232  -2.825  14.057 1.00 . A A .  82 THR HG22 1 1 
        3  4586 1 1  82 THR HG23 H -12.997  -3.052  14.026 1.00 . A A .  82 THR HG23 1 1 
        3  4587 1 1  82 THR N    N  -9.705  -3.059  12.255 1.00 . A A .  82 THR N    1 1 
        3  4588 1 1  82 THR O    O  -9.807  -1.203  10.262 1.00 . A A .  82 THR O    1 1 
        3  4589 1 1  82 THR OG1  O -12.080  -1.372  12.216 1.00 . A A .  82 THR OG1  1 1 
        3  4590 1 1  83 PHE C    C -11.307  -0.193   8.126 1.00 . A A .  83 PHE C    1 1 
        3  4591 1 1  83 PHE CA   C -11.058  -1.672   7.825 1.00 . A A .  83 PHE CA   1 1 
        3  4592 1 1  83 PHE CB   C -12.108  -2.161   6.825 1.00 . A A .  83 PHE CB   1 1 
        3  4593 1 1  83 PHE CD1  C -13.462  -0.174   6.124 1.00 . A A .  83 PHE CD1  1 1 
        3  4594 1 1  83 PHE CD2  C -11.967  -1.104   4.559 1.00 . A A .  83 PHE CD2  1 1 
        3  4595 1 1  83 PHE CE1  C -13.851   0.804   5.171 1.00 . A A .  83 PHE CE1  1 1 
        3  4596 1 1  83 PHE CE2  C -12.356  -0.126   3.606 1.00 . A A .  83 PHE CE2  1 1 
        3  4597 1 1  83 PHE CG   C -12.528  -1.107   5.798 1.00 . A A .  83 PHE CG   1 1 
        3  4598 1 1  83 PHE CZ   C -13.290   0.807   3.932 1.00 . A A .  83 PHE CZ   1 1 
        3  4599 1 1  83 PHE H    H -11.816  -3.265   8.932 1.00 . A A .  83 PHE H    1 1 
        3  4600 1 1  83 PHE HA   H -10.035  -1.801   7.471 1.00 . A A .  83 PHE HA   1 1 
        3  4601 1 1  83 PHE HB2  H -11.716  -3.031   6.298 1.00 . A A .  83 PHE HB2  1 1 
        3  4602 1 1  83 PHE HB3  H -12.990  -2.491   7.373 1.00 . A A .  83 PHE HB3  1 1 
        3  4603 1 1  83 PHE HD1  H -13.911  -0.177   7.117 1.00 . A A .  83 PHE HD1  1 1 
        3  4604 1 1  83 PHE HD2  H -11.218  -1.852   4.298 1.00 . A A .  83 PHE HD2  1 1 
        3  4605 1 1  83 PHE HE1  H -14.600   1.552   5.433 1.00 . A A .  83 PHE HE1  1 1 
        3  4606 1 1  83 PHE HE2  H -11.907  -0.123   2.613 1.00 . A A .  83 PHE HE2  1 1 
        3  4607 1 1  83 PHE HZ   H -13.589   1.558   3.201 1.00 . A A .  83 PHE HZ   1 1 
        3  4608 1 1  83 PHE N    N -11.204  -2.479   9.024 1.00 . A A .  83 PHE N    1 1 
        3  4609 1 1  83 PHE O    O -10.733   0.682   7.478 1.00 . A A .  83 PHE O    1 1 
        3  4610 1 1  84 GLU C    C -11.276   2.088  10.118 1.00 . A A .  84 GLU C    1 1 
        3  4611 1 1  84 GLU CA   C -12.496   1.400   9.503 1.00 . A A .  84 GLU CA   1 1 
        3  4612 1 1  84 GLU CB   C -13.680   1.416  10.472 1.00 . A A .  84 GLU CB   1 1 
        3  4613 1 1  84 GLU CD   C -16.196   1.432  10.653 1.00 . A A .  84 GLU CD   1 1 
        3  4614 1 1  84 GLU CG   C -14.999   1.192   9.730 1.00 . A A .  84 GLU CG   1 1 
        3  4615 1 1  84 GLU H    H -12.626  -0.675   9.630 1.00 . A A .  84 GLU H    1 1 
        3  4616 1 1  84 GLU HA   H -12.782   1.908   8.582 1.00 . A A .  84 GLU HA   1 1 
        3  4617 1 1  84 GLU HB2  H -13.548   0.640  11.226 1.00 . A A .  84 GLU HB2  1 1 
        3  4618 1 1  84 GLU HB3  H -13.712   2.370  10.999 1.00 . A A .  84 GLU HB3  1 1 
        3  4619 1 1  84 GLU HG2  H -15.057   1.864   8.873 1.00 . A A .  84 GLU HG2  1 1 
        3  4620 1 1  84 GLU HG3  H -15.034   0.175   9.340 1.00 . A A .  84 GLU HG3  1 1 
        3  4621 1 1  84 GLU N    N -12.164   0.042   9.109 1.00 . A A .  84 GLU N    1 1 
        3  4622 1 1  84 GLU O    O -11.081   3.290   9.941 1.00 . A A .  84 GLU O    1 1 
        3  4623 1 1  84 GLU OE1  O -16.166   2.458  11.366 1.00 . A A .  84 GLU OE1  1 1 
        3  4624 1 1  84 GLU OE2  O -17.113   0.583  10.625 1.00 . A A .  84 GLU OE2  1 1 
        3  4625 1 1  85 GLU C    C  -8.380   2.484  10.437 1.00 . A A .  85 GLU C    1 1 
        3  4626 1 1  85 GLU CA   C  -9.289   1.814  11.470 1.00 . A A .  85 GLU CA   1 1 
        3  4627 1 1  85 GLU CB   C  -8.545   0.706  12.218 1.00 . A A .  85 GLU CB   1 1 
        3  4628 1 1  85 GLU CD   C  -7.324   2.205  13.837 1.00 . A A .  85 GLU CD   1 1 
        3  4629 1 1  85 GLU CG   C  -8.346   1.076  13.689 1.00 . A A .  85 GLU CG   1 1 
        3  4630 1 1  85 GLU H    H -10.650   0.320  10.967 1.00 . A A .  85 GLU H    1 1 
        3  4631 1 1  85 GLU HA   H  -9.642   2.555  12.187 1.00 . A A .  85 GLU HA   1 1 
        3  4632 1 1  85 GLU HB2  H  -9.106  -0.226  12.146 1.00 . A A .  85 GLU HB2  1 1 
        3  4633 1 1  85 GLU HB3  H  -7.576   0.532  11.749 1.00 . A A .  85 GLU HB3  1 1 
        3  4634 1 1  85 GLU HG2  H  -9.298   1.383  14.123 1.00 . A A .  85 GLU HG2  1 1 
        3  4635 1 1  85 GLU HG3  H  -8.010   0.201  14.246 1.00 . A A .  85 GLU HG3  1 1 
        3  4636 1 1  85 GLU N    N -10.485   1.296  10.828 1.00 . A A .  85 GLU N    1 1 
        3  4637 1 1  85 GLU O    O  -8.207   3.702  10.454 1.00 . A A .  85 GLU O    1 1 
        3  4638 1 1  85 GLU OE1  O  -6.118   1.878  13.873 1.00 . A A .  85 GLU OE1  1 1 
        3  4639 1 1  85 GLU OE2  O  -7.772   3.370  13.911 1.00 . A A .  85 GLU OE2  1 1 
        3  4640 1 1  86 ALA C    C  -7.500   3.462   7.961 1.00 . A A .  86 ALA C    1 1 
        3  4641 1 1  86 ALA CA   C  -6.936   2.157   8.525 1.00 . A A .  86 ALA CA   1 1 
        3  4642 1 1  86 ALA CB   C  -6.758   1.085   7.448 1.00 . A A .  86 ALA CB   1 1 
        3  4643 1 1  86 ALA H    H  -7.968   0.670   9.556 1.00 . A A .  86 ALA H    1 1 
        3  4644 1 1  86 ALA HA   H  -5.967   2.357   8.984 1.00 . A A .  86 ALA HA   1 1 
        3  4645 1 1  86 ALA HB1  H  -5.934   0.426   7.723 1.00 . A A .  86 ALA HB1  1 1 
        3  4646 1 1  86 ALA HB2  H  -7.675   0.502   7.361 1.00 . A A .  86 ALA HB2  1 1 
        3  4647 1 1  86 ALA HB3  H  -6.539   1.562   6.493 1.00 . A A .  86 ALA HB3  1 1 
        3  4648 1 1  86 ALA N    N  -7.822   1.659   9.563 1.00 . A A .  86 ALA N    1 1 
        3  4649 1 1  86 ALA O    O  -6.779   4.451   7.834 1.00 . A A .  86 ALA O    1 1 
        3  4650 1 1  87 ASN C    C  -9.275   5.772   8.047 1.00 . A A .  87 ASN C    1 1 
        3  4651 1 1  87 ASN CA   C  -9.453   4.592   7.089 1.00 . A A .  87 ASN CA   1 1 
        3  4652 1 1  87 ASN CB   C -10.953   4.340   6.923 1.00 . A A .  87 ASN CB   1 1 
        3  4653 1 1  87 ASN CG   C -11.549   5.261   5.857 1.00 . A A .  87 ASN CG   1 1 
        3  4654 1 1  87 ASN H    H  -9.363   2.616   7.743 1.00 . A A .  87 ASN H    1 1 
        3  4655 1 1  87 ASN HA   H  -8.981   4.764   6.122 1.00 . A A .  87 ASN HA   1 1 
        3  4656 1 1  87 ASN HB2  H -11.122   3.299   6.645 1.00 . A A .  87 ASN HB2  1 1 
        3  4657 1 1  87 ASN HB3  H -11.460   4.502   7.874 1.00 . A A .  87 ASN HB3  1 1 
        3  4658 1 1  87 ASN HD21 H -11.436   3.730   4.537 1.00 . A A .  87 ASN HD21 1 1 
        3  4659 1 1  87 ASN HD22 H -12.085   5.206   3.906 1.00 . A A .  87 ASN HD22 1 1 
        3  4660 1 1  87 ASN N    N  -8.784   3.424   7.637 1.00 . A A .  87 ASN N    1 1 
        3  4661 1 1  87 ASN ND2  N -11.703   4.685   4.669 1.00 . A A .  87 ASN ND2  1 1 
        3  4662 1 1  87 ASN O    O  -8.840   6.847   7.638 1.00 . A A .  87 ASN O    1 1 
        3  4663 1 1  87 ASN OD1  O -11.849   6.419   6.098 1.00 . A A .  87 ASN OD1  1 1 
        3  4664 1 1  88 GLN C    C  -8.088   7.139  10.332 1.00 . A A .  88 GLN C    1 1 
        3  4665 1 1  88 GLN CA   C  -9.504   6.560  10.322 1.00 . A A .  88 GLN CA   1 1 
        3  4666 1 1  88 GLN CB   C  -9.883   6.013  11.699 1.00 . A A .  88 GLN CB   1 1 
        3  4667 1 1  88 GLN CD   C -12.176   7.018  11.393 1.00 . A A .  88 GLN CD   1 1 
        3  4668 1 1  88 GLN CG   C -10.985   6.859  12.341 1.00 . A A .  88 GLN CG   1 1 
        3  4669 1 1  88 GLN H    H  -9.973   4.653   9.627 1.00 . A A .  88 GLN H    1 1 
        3  4670 1 1  88 GLN HA   H -10.218   7.333  10.035 1.00 . A A .  88 GLN HA   1 1 
        3  4671 1 1  88 GLN HB2  H -10.220   4.981  11.605 1.00 . A A .  88 GLN HB2  1 1 
        3  4672 1 1  88 GLN HB3  H  -9.005   6.004  12.345 1.00 . A A .  88 GLN HB3  1 1 
        3  4673 1 1  88 GLN HE21 H -12.100   5.026  11.040 1.00 . A A .  88 GLN HE21 1 1 
        3  4674 1 1  88 GLN HE22 H -13.345   5.882  10.193 1.00 . A A .  88 GLN HE22 1 1 
        3  4675 1 1  88 GLN HG2  H -11.314   6.391  13.269 1.00 . A A .  88 GLN HG2  1 1 
        3  4676 1 1  88 GLN HG3  H -10.589   7.841  12.602 1.00 . A A .  88 GLN HG3  1 1 
        3  4677 1 1  88 GLN N    N  -9.620   5.531   9.303 1.00 . A A .  88 GLN N    1 1 
        3  4678 1 1  88 GLN NE2  N -12.573   5.882  10.829 1.00 . A A .  88 GLN NE2  1 1 
        3  4679 1 1  88 GLN O    O  -7.911   8.356  10.364 1.00 . A A .  88 GLN O    1 1 
        3  4680 1 1  88 GLN OE1  O -12.698   8.101  11.189 1.00 . A A .  88 GLN OE1  1 1 
        3  4681 1 1  89 LEU C    C  -5.547   7.872   9.410 1.00 . A A .  89 LEU C    1 1 
        3  4682 1 1  89 LEU CA   C  -5.720   6.647  10.310 1.00 . A A .  89 LEU CA   1 1 
        3  4683 1 1  89 LEU CB   C  -4.818   5.471   9.929 1.00 . A A .  89 LEU CB   1 1 
        3  4684 1 1  89 LEU CD1  C  -3.873   3.195  10.463 1.00 . A A .  89 LEU CD1  1 1 
        3  4685 1 1  89 LEU CD2  C  -5.090   4.522  12.249 1.00 . A A .  89 LEU CD2  1 1 
        3  4686 1 1  89 LEU CG   C  -4.991   4.197  10.758 1.00 . A A .  89 LEU CG   1 1 
        3  4687 1 1  89 LEU H    H  -7.267   5.252  10.278 1.00 . A A .  89 LEU H    1 1 
        3  4688 1 1  89 LEU HA   H  -5.466   6.929  11.332 1.00 . A A .  89 LEU HA   1 1 
        3  4689 1 1  89 LEU HB2  H  -4.996   5.227   8.882 1.00 . A A .  89 LEU HB2  1 1 
        3  4690 1 1  89 LEU HB3  H  -3.780   5.795  10.008 1.00 . A A .  89 LEU HB3  1 1 
        3  4691 1 1  89 LEU HD11 H  -2.908   3.649  10.692 1.00 . A A .  89 LEU HD11 1 1 
        3  4692 1 1  89 LEU HD12 H  -4.011   2.305  11.076 1.00 . A A .  89 LEU HD12 1 1 
        3  4693 1 1  89 LEU HD13 H  -3.902   2.918   9.409 1.00 . A A .  89 LEU HD13 1 1 
        3  4694 1 1  89 LEU HD21 H  -4.331   5.259  12.512 1.00 . A A .  89 LEU HD21 1 1 
        3  4695 1 1  89 LEU HD22 H  -6.079   4.925  12.469 1.00 . A A .  89 LEU HD22 1 1 
        3  4696 1 1  89 LEU HD23 H  -4.930   3.614  12.831 1.00 . A A .  89 LEU HD23 1 1 
        3  4697 1 1  89 LEU HG   H  -5.930   3.725  10.468 1.00 . A A .  89 LEU HG   1 1 
        3  4698 1 1  89 LEU N    N  -7.115   6.240  10.304 1.00 . A A .  89 LEU N    1 1 
        3  4699 1 1  89 LEU O    O  -4.945   8.865   9.817 1.00 . A A .  89 LEU O    1 1 
        3  4700 1 1  90 LEU C    C  -6.708  10.080   7.807 1.00 . A A .  90 LEU C    1 1 
        3  4701 1 1  90 LEU CA   C  -5.997   8.848   7.244 1.00 . A A .  90 LEU CA   1 1 
        3  4702 1 1  90 LEU CB   C  -6.527   8.402   5.880 1.00 . A A .  90 LEU CB   1 1 
        3  4703 1 1  90 LEU CD1  C  -6.098   7.379   3.615 1.00 . A A .  90 LEU CD1  1 1 
        3  4704 1 1  90 LEU CD2  C  -4.154   8.051   5.101 1.00 . A A .  90 LEU CD2  1 1 
        3  4705 1 1  90 LEU CG   C  -5.589   7.522   5.051 1.00 . A A .  90 LEU CG   1 1 
        3  4706 1 1  90 LEU H    H  -6.572   6.951   7.881 1.00 . A A .  90 LEU H    1 1 
        3  4707 1 1  90 LEU HA   H  -4.941   9.087   7.117 1.00 . A A .  90 LEU HA   1 1 
        3  4708 1 1  90 LEU HB2  H  -7.460   7.859   6.035 1.00 . A A .  90 LEU HB2  1 1 
        3  4709 1 1  90 LEU HB3  H  -6.768   9.291   5.297 1.00 . A A .  90 LEU HB3  1 1 
        3  4710 1 1  90 LEU HD11 H  -5.251   7.247   2.941 1.00 . A A .  90 LEU HD11 1 1 
        3  4711 1 1  90 LEU HD12 H  -6.755   6.512   3.547 1.00 . A A .  90 LEU HD12 1 1 
        3  4712 1 1  90 LEU HD13 H  -6.649   8.276   3.334 1.00 . A A .  90 LEU HD13 1 1 
        3  4713 1 1  90 LEU HD21 H  -3.656   7.840   4.154 1.00 . A A .  90 LEU HD21 1 1 
        3  4714 1 1  90 LEU HD22 H  -4.169   9.127   5.272 1.00 . A A .  90 LEU HD22 1 1 
        3  4715 1 1  90 LEU HD23 H  -3.615   7.562   5.912 1.00 . A A .  90 LEU HD23 1 1 
        3  4716 1 1  90 LEU HG   H  -5.580   6.524   5.490 1.00 . A A .  90 LEU HG   1 1 
        3  4717 1 1  90 LEU N    N  -6.084   7.762   8.204 1.00 . A A .  90 LEU N    1 1 
        3  4718 1 1  90 LEU O    O  -6.095  11.133   7.976 1.00 . A A .  90 LEU O    1 1 
        3  4719 1 1  91 ARG C    C  -8.015  11.738   9.708 1.00 . A A .  91 ARG C    1 1 
        3  4720 1 1  91 ARG CA   C  -8.794  10.992   8.624 1.00 . A A .  91 ARG CA   1 1 
        3  4721 1 1  91 ARG CB   C -10.103  10.467   9.216 1.00 . A A .  91 ARG CB   1 1 
        3  4722 1 1  91 ARG CD   C -12.345  11.397   8.530 1.00 . A A .  91 ARG CD   1 1 
        3  4723 1 1  91 ARG CG   C -11.211  10.438   8.161 1.00 . A A .  91 ARG CG   1 1 
        3  4724 1 1  91 ARG CZ   C -11.523  13.583   7.662 1.00 . A A .  91 ARG CZ   1 1 
        3  4725 1 1  91 ARG H    H  -8.484   9.048   7.943 1.00 . A A .  91 ARG H    1 1 
        3  4726 1 1  91 ARG HA   H  -8.999  11.640   7.771 1.00 . A A .  91 ARG HA   1 1 
        3  4727 1 1  91 ARG HB2  H  -9.950   9.464   9.614 1.00 . A A .  91 ARG HB2  1 1 
        3  4728 1 1  91 ARG HB3  H -10.408  11.098  10.051 1.00 . A A .  91 ARG HB3  1 1 
        3  4729 1 1  91 ARG HD2  H -13.300  10.873   8.496 1.00 . A A .  91 ARG HD2  1 1 
        3  4730 1 1  91 ARG HD3  H -12.212  11.754   9.551 1.00 . A A .  91 ARG HD3  1 1 
        3  4731 1 1  91 ARG HE   H -13.047  12.539   6.863 1.00 . A A .  91 ARG HE   1 1 
        3  4732 1 1  91 ARG HG2  H -10.799  10.712   7.189 1.00 . A A .  91 ARG HG2  1 1 
        3  4733 1 1  91 ARG HG3  H -11.602   9.425   8.066 1.00 . A A .  91 ARG HG3  1 1 
        3  4734 1 1  91 ARG HH11 H -10.524  12.887   9.290 1.00 . A A .  91 ARG HH11 1 1 
        3  4735 1 1  91 ARG HH12 H  -9.964  14.407   8.675 1.00 . A A .  91 ARG HH12 1 1 
        3  4736 1 1  91 ARG HH21 H -12.309  14.544   6.051 1.00 . A A .  91 ARG HH21 1 1 
        3  4737 1 1  91 ARG HH22 H -10.987  15.355   6.820 1.00 . A A .  91 ARG HH22 1 1 
        3  4738 1 1  91 ARG N    N  -7.993   9.907   8.083 1.00 . A A .  91 ARG N    1 1 
        3  4739 1 1  91 ARG NE   N -12.364  12.542   7.593 1.00 . A A .  91 ARG NE   1 1 
        3  4740 1 1  91 ARG NH1  N -10.592  13.630   8.624 1.00 . A A .  91 ARG NH1  1 1 
        3  4741 1 1  91 ARG NH2  N -11.614  14.578   6.769 1.00 . A A .  91 ARG NH2  1 1 
        3  4742 1 1  91 ARG O    O  -8.150  12.953   9.850 1.00 . A A .  91 ARG O    1 1 
        3  4743 1 1  92 ASP C    C  -5.196  12.255  10.909 1.00 . A A .  92 ASP C    1 1 
        3  4744 1 1  92 ASP CA   C  -6.415  11.556  11.513 1.00 . A A .  92 ASP CA   1 1 
        3  4745 1 1  92 ASP CB   C  -5.914  10.472  12.470 1.00 . A A .  92 ASP CB   1 1 
        3  4746 1 1  92 ASP CG   C  -6.105  10.783  13.955 1.00 . A A .  92 ASP CG   1 1 
        3  4747 1 1  92 ASP H    H  -7.112   9.994  10.324 1.00 . A A .  92 ASP H    1 1 
        3  4748 1 1  92 ASP HA   H  -7.080  12.248  12.029 1.00 . A A .  92 ASP HA   1 1 
        3  4749 1 1  92 ASP HB2  H  -6.428   9.539  12.240 1.00 . A A .  92 ASP HB2  1 1 
        3  4750 1 1  92 ASP HB3  H  -4.853  10.306  12.282 1.00 . A A .  92 ASP HB3  1 1 
        3  4751 1 1  92 ASP N    N  -7.216  10.981  10.445 1.00 . A A .  92 ASP N    1 1 
        3  4752 1 1  92 ASP O    O  -4.893  13.395  11.259 1.00 . A A .  92 ASP O    1 1 
        3  4753 1 1  92 ASP OD1  O  -5.206  11.446  14.517 1.00 . A A .  92 ASP OD1  1 1 
        3  4754 1 1  92 ASP OD2  O  -7.145  10.350  14.497 1.00 . A A .  92 ASP OD2  1 1 
        3  4755 1 1  93 SER C    C  -3.611  13.520   8.907 1.00 . A A .  93 SER C    1 1 
        3  4756 1 1  93 SER CA   C  -3.349  12.082   9.358 1.00 . A A .  93 SER CA   1 1 
        3  4757 1 1  93 SER CB   C  -2.939  11.217   8.163 1.00 . A A .  93 SER CB   1 1 
        3  4758 1 1  93 SER H    H  -4.781  10.617   9.734 1.00 . A A .  93 SER H    1 1 
        3  4759 1 1  93 SER HA   H  -2.562  12.054  10.112 1.00 . A A .  93 SER HA   1 1 
        3  4760 1 1  93 SER HB2  H  -3.819  10.715   7.761 1.00 . A A .  93 SER HB2  1 1 
        3  4761 1 1  93 SER HB3  H  -2.546  11.855   7.372 1.00 . A A .  93 SER HB3  1 1 
        3  4762 1 1  93 SER HG   H  -1.921  10.147   9.513 1.00 . A A .  93 SER HG   1 1 
        3  4763 1 1  93 SER N    N  -4.528  11.543  10.013 1.00 . A A .  93 SER N    1 1 
        3  4764 1 1  93 SER O    O  -2.721  14.367   8.973 1.00 . A A .  93 SER O    1 1 
        3  4765 1 1  93 SER OG   O  -1.961  10.244   8.519 1.00 . A A .  93 SER OG   1 1 
        3  4766 1 1  94 SER C    C  -4.742  16.136   8.983 1.00 . A A .  94 SER C    1 1 
        3  4767 1 1  94 SER CA   C  -5.226  15.073   7.996 1.00 . A A .  94 SER CA   1 1 
        3  4768 1 1  94 SER CB   C  -6.743  15.167   7.816 1.00 . A A .  94 SER CB   1 1 
        3  4769 1 1  94 SER H    H  -5.553  13.057   8.407 1.00 . A A .  94 SER H    1 1 
        3  4770 1 1  94 SER HA   H  -4.738  15.197   7.030 1.00 . A A .  94 SER HA   1 1 
        3  4771 1 1  94 SER HB2  H  -7.167  14.164   7.782 1.00 . A A .  94 SER HB2  1 1 
        3  4772 1 1  94 SER HB3  H  -7.180  15.669   8.679 1.00 . A A .  94 SER HB3  1 1 
        3  4773 1 1  94 SER HG   H  -7.993  15.570   6.306 1.00 . A A .  94 SER HG   1 1 
        3  4774 1 1  94 SER N    N  -4.836  13.751   8.458 1.00 . A A .  94 SER N    1 1 
        3  4775 1 1  94 SER O    O  -4.483  17.275   8.597 1.00 . A A .  94 SER O    1 1 
        3  4776 1 1  94 SER OG   O  -7.096  15.871   6.628 1.00 . A A .  94 SER OG   1 1 
        3  4777 1 1  95 ILE C    C  -2.837  17.237  10.885 1.00 . A A .  95 ILE C    1 1 
        3  4778 1 1  95 ILE CA   C  -4.184  16.631  11.284 1.00 . A A .  95 ILE CA   1 1 
        3  4779 1 1  95 ILE CB   C  -4.160  15.916  12.637 1.00 . A A .  95 ILE CB   1 1 
        3  4780 1 1  95 ILE CD1  C  -5.670  14.695  14.246 1.00 . A A .  95 ILE CD1  1 1 
        3  4781 1 1  95 ILE CG1  C  -5.562  15.847  13.245 1.00 . A A .  95 ILE CG1  1 1 
        3  4782 1 1  95 ILE CG2  C  -3.155  16.571  13.586 1.00 . A A .  95 ILE CG2  1 1 
        3  4783 1 1  95 ILE H    H  -4.845  14.799  10.545 1.00 . A A .  95 ILE H    1 1 
        3  4784 1 1  95 ILE HA   H  -4.916  17.435  11.358 1.00 . A A .  95 ILE HA   1 1 
        3  4785 1 1  95 ILE HB   H  -3.829  14.890  12.475 1.00 . A A .  95 ILE HB   1 1 
        3  4786 1 1  95 ILE HD11 H  -4.697  14.213  14.351 1.00 . A A .  95 ILE HD11 1 1 
        3  4787 1 1  95 ILE HD12 H  -5.990  15.082  15.213 1.00 . A A .  95 ILE HD12 1 1 
        3  4788 1 1  95 ILE HD13 H  -6.398  13.968  13.886 1.00 . A A .  95 ILE HD13 1 1 
        3  4789 1 1  95 ILE HG12 H  -5.793  16.789  13.744 1.00 . A A .  95 ILE HG12 1 1 
        3  4790 1 1  95 ILE HG13 H  -6.300  15.717  12.454 1.00 . A A .  95 ILE HG13 1 1 
        3  4791 1 1  95 ILE HG21 H  -3.458  16.392  14.617 1.00 . A A .  95 ILE HG21 1 1 
        3  4792 1 1  95 ILE HG22 H  -2.166  16.144  13.419 1.00 . A A .  95 ILE HG22 1 1 
        3  4793 1 1  95 ILE HG23 H  -3.124  17.644  13.397 1.00 . A A .  95 ILE HG23 1 1 
        3  4794 1 1  95 ILE N    N  -4.633  15.727  10.239 1.00 . A A .  95 ILE N    1 1 
        3  4795 1 1  95 ILE O    O  -2.760  18.414  10.539 1.00 . A A .  95 ILE O    1 1 
        3  4796 1 1  96 THR C    C  -0.379  17.138   9.097 1.00 . A A .  96 THR C    1 1 
        3  4797 1 1  96 THR CA   C  -0.468  16.843  10.596 1.00 . A A .  96 THR CA   1 1 
        3  4798 1 1  96 THR CB   C   0.518  15.771  11.063 1.00 . A A .  96 THR CB   1 1 
        3  4799 1 1  96 THR CG2  C   0.489  14.523  10.178 1.00 . A A .  96 THR CG2  1 1 
        3  4800 1 1  96 THR H    H  -1.879  15.447  11.229 1.00 . A A .  96 THR H    1 1 
        3  4801 1 1  96 THR HA   H  -0.265  17.777  11.119 1.00 . A A .  96 THR HA   1 1 
        3  4802 1 1  96 THR HB   H   0.344  15.511  12.108 1.00 . A A .  96 THR HB   1 1 
        3  4803 1 1  96 THR HG1  H   2.517  15.728  11.134 1.00 . A A .  96 THR HG1  1 1 
        3  4804 1 1  96 THR HG21 H   0.661  13.638  10.792 1.00 . A A .  96 THR HG21 1 1 
        3  4805 1 1  96 THR HG22 H  -0.483  14.444   9.692 1.00 . A A .  96 THR HG22 1 1 
        3  4806 1 1  96 THR HG23 H   1.270  14.597   9.421 1.00 . A A .  96 THR HG23 1 1 
        3  4807 1 1  96 THR N    N  -1.808  16.404  10.947 1.00 . A A .  96 THR N    1 1 
        3  4808 1 1  96 THR O    O   0.626  17.665   8.624 1.00 . A A .  96 THR O    1 1 
        3  4809 1 1  96 THR OG1  O   1.798  16.344  10.814 1.00 . A A .  96 THR OG1  1 1 
        3  4810 1 1  97 SER C    C  -0.430  16.167   6.258 1.00 . A A .  97 SER C    1 1 
        3  4811 1 1  97 SER CA   C  -1.499  17.007   6.958 1.00 . A A .  97 SER CA   1 1 
        3  4812 1 1  97 SER CB   C  -1.315  18.489   6.621 1.00 . A A .  97 SER CB   1 1 
        3  4813 1 1  97 SER H    H  -2.259  16.359   8.786 1.00 . A A .  97 SER H    1 1 
        3  4814 1 1  97 SER HA   H  -2.496  16.688   6.654 1.00 . A A .  97 SER HA   1 1 
        3  4815 1 1  97 SER HB2  H  -0.726  18.968   7.403 1.00 . A A .  97 SER HB2  1 1 
        3  4816 1 1  97 SER HB3  H  -0.750  18.582   5.694 1.00 . A A .  97 SER HB3  1 1 
        3  4817 1 1  97 SER HG   H  -2.678  19.485   5.546 1.00 . A A .  97 SER HG   1 1 
        3  4818 1 1  97 SER N    N  -1.445  16.787   8.393 1.00 . A A .  97 SER N    1 1 
        3  4819 1 1  97 SER O    O   0.044  16.530   5.182 1.00 . A A .  97 SER O    1 1 
        3  4820 1 1  97 SER OG   O  -2.562  19.165   6.486 1.00 . A A .  97 SER OG   1 1 
        3  4821 1 1  98 LYS C    C   0.612  12.730   6.778 1.00 . A A .  98 LYS C    1 1 
        3  4822 1 1  98 LYS CA   C   0.924  14.165   6.349 1.00 . A A .  98 LYS CA   1 1 
        3  4823 1 1  98 LYS CB   C   2.328  14.632   6.740 1.00 . A A .  98 LYS CB   1 1 
        3  4824 1 1  98 LYS CD   C   3.750  15.818   5.028 1.00 . A A .  98 LYS CD   1 1 
        3  4825 1 1  98 LYS CE   C   5.276  15.929   5.008 1.00 . A A .  98 LYS CE   1 1 
        3  4826 1 1  98 LYS CG   C   3.307  14.460   5.576 1.00 . A A .  98 LYS CG   1 1 
        3  4827 1 1  98 LYS H    H  -0.471  14.772   7.771 1.00 . A A .  98 LYS H    1 1 
        3  4828 1 1  98 LYS HA   H   0.856  14.223   5.262 1.00 . A A .  98 LYS HA   1 1 
        3  4829 1 1  98 LYS HB2  H   2.296  15.678   7.042 1.00 . A A .  98 LYS HB2  1 1 
        3  4830 1 1  98 LYS HB3  H   2.677  14.062   7.601 1.00 . A A .  98 LYS HB3  1 1 
        3  4831 1 1  98 LYS HD2  H   3.359  15.953   4.020 1.00 . A A .  98 LYS HD2  1 1 
        3  4832 1 1  98 LYS HD3  H   3.332  16.616   5.641 1.00 . A A .  98 LYS HD3  1 1 
        3  4833 1 1  98 LYS HE2  H   5.718  14.937   4.917 1.00 . A A .  98 LYS HE2  1 1 
        3  4834 1 1  98 LYS HE3  H   5.593  16.500   4.135 1.00 . A A .  98 LYS HE3  1 1 
        3  4835 1 1  98 LYS HG2  H   4.178  13.896   5.910 1.00 . A A .  98 LYS HG2  1 1 
        3  4836 1 1  98 LYS HG3  H   2.836  13.880   4.783 1.00 . A A .  98 LYS HG3  1 1 
        3  4837 1 1  98 LYS HZ1  H   5.090  17.256   6.551 1.00 . A A .  98 LYS HZ1  1 1 
        3  4838 1 1  98 LYS HZ2  H   5.901  15.897   6.953 1.00 . A A .  98 LYS HZ2  1 1 
        3  4839 1 1  98 LYS HZ3  H   6.631  17.047   6.052 1.00 . A A .  98 LYS HZ3  1 1 
        3  4840 1 1  98 LYS N    N  -0.081  15.060   6.896 1.00 . A A .  98 LYS N    1 1 
        3  4841 1 1  98 LYS NZ   N   5.764  16.586   6.241 1.00 . A A .  98 LYS NZ   1 1 
        3  4842 1 1  98 LYS O    O   0.073  12.505   7.861 1.00 . A A .  98 LYS O    1 1 
        3  4843 1 1  99 VAL C    C   1.821   9.552   5.517 1.00 . A A .  99 VAL C    1 1 
        3  4844 1 1  99 VAL CA   C   0.726  10.389   6.181 1.00 . A A .  99 VAL CA   1 1 
        3  4845 1 1  99 VAL CB   C  -0.682   9.997   5.729 1.00 . A A .  99 VAL CB   1 1 
        3  4846 1 1  99 VAL CG1  C  -0.863  10.235   4.229 1.00 . A A .  99 VAL CG1  1 1 
        3  4847 1 1  99 VAL CG2  C  -0.991   8.543   6.094 1.00 . A A .  99 VAL CG2  1 1 
        3  4848 1 1  99 VAL H    H   1.400  11.987   5.027 1.00 . A A .  99 VAL H    1 1 
        3  4849 1 1  99 VAL HA   H   0.784  10.250   7.261 1.00 . A A .  99 VAL HA   1 1 
        3  4850 1 1  99 VAL HB   H  -1.393  10.632   6.257 1.00 . A A .  99 VAL HB   1 1 
        3  4851 1 1  99 VAL HG11 H   0.078  10.581   3.800 1.00 . A A .  99 VAL HG11 1 1 
        3  4852 1 1  99 VAL HG12 H  -1.162   9.305   3.746 1.00 . A A .  99 VAL HG12 1 1 
        3  4853 1 1  99 VAL HG13 H  -1.633  10.990   4.071 1.00 . A A .  99 VAL HG13 1 1 
        3  4854 1 1  99 VAL HG21 H  -1.680   8.123   5.362 1.00 . A A .  99 VAL HG21 1 1 
        3  4855 1 1  99 VAL HG22 H  -0.066   7.965   6.097 1.00 . A A .  99 VAL HG22 1 1 
        3  4856 1 1  99 VAL HG23 H  -1.445   8.506   7.084 1.00 . A A .  99 VAL HG23 1 1 
        3  4857 1 1  99 VAL N    N   0.962  11.796   5.906 1.00 . A A .  99 VAL N    1 1 
        3  4858 1 1  99 VAL O    O   2.226   9.835   4.390 1.00 . A A .  99 VAL O    1 1 
        3  4859 1 1 100 THR C    C   2.745   6.266   5.463 1.00 . A A . 100 THR C    1 1 
        3  4860 1 1 100 THR CA   C   3.311   7.660   5.739 1.00 . A A . 100 THR CA   1 1 
        3  4861 1 1 100 THR CB   C   4.461   7.660   6.748 1.00 . A A . 100 THR CB   1 1 
        3  4862 1 1 100 THR CG2  C   5.606   6.735   6.332 1.00 . A A . 100 THR CG2  1 1 
        3  4863 1 1 100 THR H    H   1.936   8.317   7.159 1.00 . A A . 100 THR H    1 1 
        3  4864 1 1 100 THR HA   H   3.664   8.056   4.786 1.00 . A A . 100 THR HA   1 1 
        3  4865 1 1 100 THR HB   H   4.102   7.410   7.747 1.00 . A A . 100 THR HB   1 1 
        3  4866 1 1 100 THR HG1  H   4.342   9.650   6.930 1.00 . A A . 100 THR HG1  1 1 
        3  4867 1 1 100 THR HG21 H   6.197   7.217   5.553 1.00 . A A . 100 THR HG21 1 1 
        3  4868 1 1 100 THR HG22 H   6.240   6.531   7.194 1.00 . A A . 100 THR HG22 1 1 
        3  4869 1 1 100 THR HG23 H   5.198   5.800   5.951 1.00 . A A . 100 THR HG23 1 1 
        3  4870 1 1 100 THR N    N   2.270   8.540   6.243 1.00 . A A . 100 THR N    1 1 
        3  4871 1 1 100 THR O    O   2.476   5.506   6.392 1.00 . A A . 100 THR O    1 1 
        3  4872 1 1 100 THR OG1  O   5.015   8.969   6.644 1.00 . A A . 100 THR OG1  1 1 
        3  4873 1 1 101 LEU C    C   3.208   3.716   3.521 1.00 . A A . 101 LEU C    1 1 
        3  4874 1 1 101 LEU CA   C   2.049   4.683   3.772 1.00 . A A . 101 LEU CA   1 1 
        3  4875 1 1 101 LEU CB   C   1.113   4.845   2.573 1.00 . A A . 101 LEU CB   1 1 
        3  4876 1 1 101 LEU CD1  C  -1.118   4.517   3.702 1.00 . A A . 101 LEU CD1  1 1 
        3  4877 1 1 101 LEU CD2  C  -0.102   6.836   3.532 1.00 . A A . 101 LEU CD2  1 1 
        3  4878 1 1 101 LEU CG   C  -0.254   5.466   2.868 1.00 . A A . 101 LEU CG   1 1 
        3  4879 1 1 101 LEU H    H   2.800   6.596   3.432 1.00 . A A . 101 LEU H    1 1 
        3  4880 1 1 101 LEU HA   H   1.451   4.298   4.598 1.00 . A A . 101 LEU HA   1 1 
        3  4881 1 1 101 LEU HB2  H   1.615   5.460   1.826 1.00 . A A . 101 LEU HB2  1 1 
        3  4882 1 1 101 LEU HB3  H   0.955   3.864   2.125 1.00 . A A . 101 LEU HB3  1 1 
        3  4883 1 1 101 LEU HD11 H  -1.745   3.920   3.039 1.00 . A A . 101 LEU HD11 1 1 
        3  4884 1 1 101 LEU HD12 H  -0.475   3.859   4.286 1.00 . A A . 101 LEU HD12 1 1 
        3  4885 1 1 101 LEU HD13 H  -1.750   5.098   4.374 1.00 . A A . 101 LEU HD13 1 1 
        3  4886 1 1 101 LEU HD21 H   0.333   6.713   4.524 1.00 . A A . 101 LEU HD21 1 1 
        3  4887 1 1 101 LEU HD22 H   0.549   7.464   2.924 1.00 . A A . 101 LEU HD22 1 1 
        3  4888 1 1 101 LEU HD23 H  -1.081   7.307   3.621 1.00 . A A . 101 LEU HD23 1 1 
        3  4889 1 1 101 LEU HG   H  -0.770   5.622   1.921 1.00 . A A . 101 LEU HG   1 1 
        3  4890 1 1 101 LEU N    N   2.579   5.972   4.182 1.00 . A A . 101 LEU N    1 1 
        3  4891 1 1 101 LEU O    O   3.998   3.915   2.600 1.00 . A A . 101 LEU O    1 1 
        3  4892 1 1 102 GLU C    C   3.866   0.549   3.331 1.00 . A A . 102 GLU C    1 1 
        3  4893 1 1 102 GLU CA   C   4.322   1.693   4.238 1.00 . A A . 102 GLU CA   1 1 
        3  4894 1 1 102 GLU CB   C   4.740   1.169   5.613 1.00 . A A . 102 GLU CB   1 1 
        3  4895 1 1 102 GLU CD   C   6.887   0.638   6.825 1.00 . A A . 102 GLU CD   1 1 
        3  4896 1 1 102 GLU CG   C   6.083   0.440   5.538 1.00 . A A . 102 GLU CG   1 1 
        3  4897 1 1 102 GLU H    H   2.626   2.537   5.105 1.00 . A A . 102 GLU H    1 1 
        3  4898 1 1 102 GLU HA   H   5.165   2.212   3.783 1.00 . A A . 102 GLU HA   1 1 
        3  4899 1 1 102 GLU HB2  H   4.811   1.998   6.317 1.00 . A A . 102 GLU HB2  1 1 
        3  4900 1 1 102 GLU HB3  H   3.976   0.492   5.996 1.00 . A A . 102 GLU HB3  1 1 
        3  4901 1 1 102 GLU HG2  H   5.915  -0.624   5.370 1.00 . A A . 102 GLU HG2  1 1 
        3  4902 1 1 102 GLU HG3  H   6.654   0.811   4.687 1.00 . A A . 102 GLU HG3  1 1 
        3  4903 1 1 102 GLU N    N   3.273   2.691   4.357 1.00 . A A . 102 GLU N    1 1 
        3  4904 1 1 102 GLU O    O   2.931  -0.178   3.664 1.00 . A A . 102 GLU O    1 1 
        3  4905 1 1 102 GLU OE1  O   6.704  -0.191   7.742 1.00 . A A . 102 GLU OE1  1 1 
        3  4906 1 1 102 GLU OE2  O   7.667   1.614   6.862 1.00 . A A . 102 GLU OE2  1 1 
        3  4907 1 1 103 ILE C    C   5.341  -1.663   1.234 1.00 . A A . 103 ILE C    1 1 
        3  4908 1 1 103 ILE CA   C   4.222  -0.619   1.243 1.00 . A A . 103 ILE CA   1 1 
        3  4909 1 1 103 ILE CB   C   3.935  -0.014  -0.133 1.00 . A A . 103 ILE CB   1 1 
        3  4910 1 1 103 ILE CD1  C   1.582   0.848   0.149 1.00 . A A . 103 ILE CD1  1 1 
        3  4911 1 1 103 ILE CG1  C   3.055   1.231  -0.010 1.00 . A A . 103 ILE CG1  1 1 
        3  4912 1 1 103 ILE CG2  C   3.328  -1.055  -1.075 1.00 . A A . 103 ILE CG2  1 1 
        3  4913 1 1 103 ILE H    H   5.305   1.019   1.937 1.00 . A A . 103 ILE H    1 1 
        3  4914 1 1 103 ILE HA   H   3.304  -1.100   1.581 1.00 . A A . 103 ILE HA   1 1 
        3  4915 1 1 103 ILE HB   H   4.882   0.303  -0.570 1.00 . A A . 103 ILE HB   1 1 
        3  4916 1 1 103 ILE HD11 H   1.019   1.204  -0.714 1.00 . A A . 103 ILE HD11 1 1 
        3  4917 1 1 103 ILE HD12 H   1.494  -0.236   0.217 1.00 . A A . 103 ILE HD12 1 1 
        3  4918 1 1 103 ILE HD13 H   1.184   1.303   1.056 1.00 . A A . 103 ILE HD13 1 1 
        3  4919 1 1 103 ILE HG12 H   3.374   1.825   0.846 1.00 . A A . 103 ILE HG12 1 1 
        3  4920 1 1 103 ILE HG13 H   3.178   1.857  -0.895 1.00 . A A . 103 ILE HG13 1 1 
        3  4921 1 1 103 ILE HG21 H   2.625  -1.678  -0.522 1.00 . A A . 103 ILE HG21 1 1 
        3  4922 1 1 103 ILE HG22 H   2.806  -0.550  -1.887 1.00 . A A . 103 ILE HG22 1 1 
        3  4923 1 1 103 ILE HG23 H   4.122  -1.679  -1.486 1.00 . A A . 103 ILE HG23 1 1 
        3  4924 1 1 103 ILE N    N   4.546   0.424   2.201 1.00 . A A . 103 ILE N    1 1 
        3  4925 1 1 103 ILE O    O   6.417  -1.430   1.784 1.00 . A A . 103 ILE O    1 1 
        3  4926 1 1 104 GLU C    C   5.955  -4.530  -0.864 1.00 . A A . 104 GLU C    1 1 
        3  4927 1 1 104 GLU CA   C   6.018  -3.871   0.516 1.00 . A A . 104 GLU CA   1 1 
        3  4928 1 1 104 GLU CB   C   5.794  -4.900   1.626 1.00 . A A . 104 GLU CB   1 1 
        3  4929 1 1 104 GLU CD   C   6.967  -6.938   2.537 1.00 . A A . 104 GLU CD   1 1 
        3  4930 1 1 104 GLU CG   C   6.456  -6.235   1.278 1.00 . A A . 104 GLU CG   1 1 
        3  4931 1 1 104 GLU H    H   4.173  -2.973   0.159 1.00 . A A . 104 GLU H    1 1 
        3  4932 1 1 104 GLU HA   H   6.991  -3.400   0.657 1.00 . A A . 104 GLU HA   1 1 
        3  4933 1 1 104 GLU HB2  H   6.199  -4.522   2.564 1.00 . A A . 104 GLU HB2  1 1 
        3  4934 1 1 104 GLU HB3  H   4.724  -5.049   1.778 1.00 . A A . 104 GLU HB3  1 1 
        3  4935 1 1 104 GLU HG2  H   5.740  -6.877   0.764 1.00 . A A . 104 GLU HG2  1 1 
        3  4936 1 1 104 GLU HG3  H   7.284  -6.066   0.590 1.00 . A A . 104 GLU HG3  1 1 
        3  4937 1 1 104 GLU N    N   5.050  -2.791   0.603 1.00 . A A . 104 GLU N    1 1 
        3  4938 1 1 104 GLU O    O   4.893  -4.981  -1.292 1.00 . A A . 104 GLU O    1 1 
        3  4939 1 1 104 GLU OE1  O   6.107  -7.416   3.308 1.00 . A A . 104 GLU OE1  1 1 
        3  4940 1 1 104 GLU OE2  O   8.205  -6.981   2.700 1.00 . A A . 104 GLU OE2  1 1 
        3  4941 1 1 105 PHE C    C   8.205  -6.308  -2.861 1.00 . A A . 105 PHE C    1 1 
        3  4942 1 1 105 PHE CA   C   7.193  -5.160  -2.843 1.00 . A A . 105 PHE CA   1 1 
        3  4943 1 1 105 PHE CB   C   7.668  -4.063  -3.798 1.00 . A A . 105 PHE CB   1 1 
        3  4944 1 1 105 PHE CD1  C   8.365  -2.209  -2.265 1.00 . A A . 105 PHE CD1  1 1 
        3  4945 1 1 105 PHE CD2  C  10.020  -3.225  -3.600 1.00 . A A . 105 PHE CD2  1 1 
        3  4946 1 1 105 PHE CE1  C   9.345  -1.344  -1.709 1.00 . A A . 105 PHE CE1  1 1 
        3  4947 1 1 105 PHE CE2  C  10.999  -2.360  -3.044 1.00 . A A . 105 PHE CE2  1 1 
        3  4948 1 1 105 PHE CG   C   8.723  -3.131  -3.199 1.00 . A A . 105 PHE CG   1 1 
        3  4949 1 1 105 PHE CZ   C  10.641  -1.438  -2.110 1.00 . A A . 105 PHE CZ   1 1 
        3  4950 1 1 105 PHE H    H   7.963  -4.195  -1.166 1.00 . A A . 105 PHE H    1 1 
        3  4951 1 1 105 PHE HA   H   6.204  -5.546  -3.091 1.00 . A A . 105 PHE HA   1 1 
        3  4952 1 1 105 PHE HB2  H   8.076  -4.528  -4.695 1.00 . A A . 105 PHE HB2  1 1 
        3  4953 1 1 105 PHE HB3  H   6.808  -3.469  -4.109 1.00 . A A . 105 PHE HB3  1 1 
        3  4954 1 1 105 PHE HD1  H   7.327  -2.134  -1.944 1.00 . A A . 105 PHE HD1  1 1 
        3  4955 1 1 105 PHE HD2  H  10.307  -3.964  -4.348 1.00 . A A . 105 PHE HD2  1 1 
        3  4956 1 1 105 PHE HE1  H   9.058  -0.605  -0.961 1.00 . A A . 105 PHE HE1  1 1 
        3  4957 1 1 105 PHE HE2  H  12.038  -2.436  -3.365 1.00 . A A . 105 PHE HE2  1 1 
        3  4958 1 1 105 PHE HZ   H  11.393  -0.775  -1.683 1.00 . A A . 105 PHE HZ   1 1 
        3  4959 1 1 105 PHE N    N   7.104  -4.564  -1.521 1.00 . A A . 105 PHE N    1 1 
        3  4960 1 1 105 PHE O    O   8.811  -6.621  -1.838 1.00 . A A . 105 PHE O    1 1 
        3  4961 1 1 106 ASP C    C  10.488  -7.542  -5.017 1.00 . A A . 106 ASP C    1 1 
        3  4962 1 1 106 ASP CA   C   9.283  -8.010  -4.198 1.00 . A A . 106 ASP CA   1 1 
        3  4963 1 1 106 ASP CB   C   8.627  -9.173  -4.945 1.00 . A A . 106 ASP CB   1 1 
        3  4964 1 1 106 ASP CG   C   7.775  -8.769  -6.150 1.00 . A A . 106 ASP CG   1 1 
        3  4965 1 1 106 ASP H    H   7.858  -6.643  -4.862 1.00 . A A . 106 ASP H    1 1 
        3  4966 1 1 106 ASP HA   H   9.556  -8.307  -3.186 1.00 . A A . 106 ASP HA   1 1 
        3  4967 1 1 106 ASP HB2  H   9.407  -9.855  -5.283 1.00 . A A . 106 ASP HB2  1 1 
        3  4968 1 1 106 ASP HB3  H   8.001  -9.727  -4.246 1.00 . A A . 106 ASP HB3  1 1 
        3  4969 1 1 106 ASP N    N   8.355  -6.904  -4.034 1.00 . A A . 106 ASP N    1 1 
        3  4970 1 1 106 ASP O    O  10.351  -6.703  -5.905 1.00 . A A . 106 ASP O    1 1 
        3  4971 1 1 106 ASP OD1  O   8.382  -8.361  -7.164 1.00 . A A . 106 ASP OD1  1 1 
        3  4972 1 1 106 ASP OD2  O   6.535  -8.878  -6.031 1.00 . A A . 106 ASP OD2  1 1 
        3  4973 1 1 107 VAL C    C  13.301  -8.929  -6.266 1.00 . A A . 107 VAL C    1 1 
        3  4974 1 1 107 VAL CA   C  12.869  -7.758  -5.382 1.00 . A A . 107 VAL CA   1 1 
        3  4975 1 1 107 VAL CB   C  13.941  -7.344  -4.372 1.00 . A A . 107 VAL CB   1 1 
        3  4976 1 1 107 VAL CG1  C  15.092  -6.610  -5.063 1.00 . A A . 107 VAL CG1  1 1 
        3  4977 1 1 107 VAL CG2  C  13.340  -6.492  -3.253 1.00 . A A . 107 VAL CG2  1 1 
        3  4978 1 1 107 VAL H    H  11.743  -8.789  -3.965 1.00 . A A . 107 VAL H    1 1 
        3  4979 1 1 107 VAL HA   H  12.655  -6.899  -6.018 1.00 . A A . 107 VAL HA   1 1 
        3  4980 1 1 107 VAL HB   H  14.345  -8.251  -3.922 1.00 . A A . 107 VAL HB   1 1 
        3  4981 1 1 107 VAL HG11 H  14.782  -5.593  -5.302 1.00 . A A . 107 VAL HG11 1 1 
        3  4982 1 1 107 VAL HG12 H  15.955  -6.580  -4.399 1.00 . A A . 107 VAL HG12 1 1 
        3  4983 1 1 107 VAL HG13 H  15.358  -7.134  -5.981 1.00 . A A . 107 VAL HG13 1 1 
        3  4984 1 1 107 VAL HG21 H  12.955  -7.143  -2.468 1.00 . A A . 107 VAL HG21 1 1 
        3  4985 1 1 107 VAL HG22 H  14.110  -5.841  -2.839 1.00 . A A . 107 VAL HG22 1 1 
        3  4986 1 1 107 VAL HG23 H  12.528  -5.886  -3.654 1.00 . A A . 107 VAL HG23 1 1 
        3  4987 1 1 107 VAL N    N  11.641  -8.107  -4.689 1.00 . A A . 107 VAL N    1 1 
        3  4988 1 1 107 VAL O    O  13.042 -10.087  -5.940 1.00 . A A . 107 VAL O    1 1 
        3  4989 1 1 108 ALA C    C  15.598 -10.354  -7.680 1.00 . A A . 108 ALA C    1 1 
        3  4990 1 1 108 ALA CA   C  14.422  -9.598  -8.302 1.00 . A A . 108 ALA CA   1 1 
        3  4991 1 1 108 ALA CB   C  14.793  -8.933  -9.629 1.00 . A A . 108 ALA CB   1 1 
        3  4992 1 1 108 ALA H    H  14.159  -7.645  -7.627 1.00 . A A . 108 ALA H    1 1 
        3  4993 1 1 108 ALA HA   H  13.603 -10.296  -8.477 1.00 . A A . 108 ALA HA   1 1 
        3  4994 1 1 108 ALA HB1  H  14.505  -7.882  -9.602 1.00 . A A . 108 ALA HB1  1 1 
        3  4995 1 1 108 ALA HB2  H  15.869  -9.011  -9.786 1.00 . A A . 108 ALA HB2  1 1 
        3  4996 1 1 108 ALA HB3  H  14.270  -9.432 -10.445 1.00 . A A . 108 ALA HB3  1 1 
        3  4997 1 1 108 ALA N    N  13.952  -8.589  -7.369 1.00 . A A . 108 ALA N    1 1 
        3  4998 1 1 108 ALA O    O  16.406  -9.769  -6.962 1.00 . A A . 108 ALA O    1 1 
        3  4999 1 1 109 GLU C    C  17.874 -12.561  -8.458 1.00 . A A . 109 GLU C    1 1 
        3  5000 1 1 109 GLU CA   C  16.719 -12.485  -7.458 1.00 . A A . 109 GLU CA   1 1 
        3  5001 1 1 109 GLU CB   C  16.195 -13.883  -7.119 1.00 . A A . 109 GLU CB   1 1 
        3  5002 1 1 109 GLU CD   C  16.534 -14.114  -4.631 1.00 . A A . 109 GLU CD   1 1 
        3  5003 1 1 109 GLU CG   C  15.513 -13.895  -5.750 1.00 . A A . 109 GLU CG   1 1 
        3  5004 1 1 109 GLU H    H  14.994 -12.112  -8.565 1.00 . A A . 109 GLU H    1 1 
        3  5005 1 1 109 GLU HA   H  17.053 -11.997  -6.543 1.00 . A A . 109 GLU HA   1 1 
        3  5006 1 1 109 GLU HB2  H  15.489 -14.206  -7.884 1.00 . A A . 109 GLU HB2  1 1 
        3  5007 1 1 109 GLU HB3  H  17.020 -14.595  -7.125 1.00 . A A . 109 GLU HB3  1 1 
        3  5008 1 1 109 GLU HG2  H  14.991 -12.951  -5.591 1.00 . A A . 109 GLU HG2  1 1 
        3  5009 1 1 109 GLU HG3  H  14.762 -14.684  -5.721 1.00 . A A . 109 GLU HG3  1 1 
        3  5010 1 1 109 GLU N    N  15.655 -11.643  -7.979 1.00 . A A . 109 GLU N    1 1 
        3  5011 1 1 109 GLU O    O  17.722 -12.182  -9.619 1.00 . A A . 109 GLU O    1 1 
        3  5012 1 1 109 GLU OE1  O  17.284 -15.109  -4.734 1.00 . A A . 109 GLU OE1  1 1 
        3  5013 1 1 109 GLU OE2  O  16.541 -13.282  -3.698 1.00 . A A . 109 GLU OE2  1 1 
        3  5014 1 1 110 SER C    C  19.936 -14.215  -9.910 1.00 . A A . 110 SER C    1 1 
        3  5015 1 1 110 SER CA   C  20.186 -13.182  -8.809 1.00 . A A . 110 SER CA   1 1 
        3  5016 1 1 110 SER CB   C  21.408 -13.576  -7.978 1.00 . A A . 110 SER CB   1 1 
        3  5017 1 1 110 SER H    H  19.121 -13.358  -7.027 1.00 . A A . 110 SER H    1 1 
        3  5018 1 1 110 SER HA   H  20.344 -12.193  -9.240 1.00 . A A . 110 SER HA   1 1 
        3  5019 1 1 110 SER HB2  H  21.262 -14.577  -7.570 1.00 . A A . 110 SER HB2  1 1 
        3  5020 1 1 110 SER HB3  H  22.286 -13.620  -8.623 1.00 . A A . 110 SER HB3  1 1 
        3  5021 1 1 110 SER HG   H  22.364 -13.015  -6.312 1.00 . A A . 110 SER HG   1 1 
        3  5022 1 1 110 SER N    N  19.005 -13.052  -7.972 1.00 . A A . 110 SER N    1 1 
        3  5023 1 1 110 SER O    O  20.029 -15.417  -9.670 1.00 . A A . 110 SER O    1 1 
        3  5024 1 1 110 SER OG   O  21.648 -12.661  -6.913 1.00 . A A . 110 SER OG   1 1 
        3  5025 1 1 111 VAL C    C  20.666 -14.819 -12.991 1.00 . A A . 111 VAL C    1 1 
        3  5026 1 1 111 VAL CA   C  19.361 -14.571 -12.232 1.00 . A A . 111 VAL CA   1 1 
        3  5027 1 1 111 VAL CB   C  18.266 -13.961 -13.109 1.00 . A A . 111 VAL CB   1 1 
        3  5028 1 1 111 VAL CG1  C  18.864 -13.025 -14.162 1.00 . A A . 111 VAL CG1  1 1 
        3  5029 1 1 111 VAL CG2  C  17.416 -15.052 -13.764 1.00 . A A . 111 VAL CG2  1 1 
        3  5030 1 1 111 VAL H    H  19.551 -12.728 -11.280 1.00 . A A . 111 VAL H    1 1 
        3  5031 1 1 111 VAL HA   H  18.993 -15.521 -11.845 1.00 . A A . 111 VAL HA   1 1 
        3  5032 1 1 111 VAL HB   H  17.613 -13.368 -12.467 1.00 . A A . 111 VAL HB   1 1 
        3  5033 1 1 111 VAL HG11 H  19.392 -12.211 -13.666 1.00 . A A . 111 VAL HG11 1 1 
        3  5034 1 1 111 VAL HG12 H  19.561 -13.582 -14.788 1.00 . A A . 111 VAL HG12 1 1 
        3  5035 1 1 111 VAL HG13 H  18.065 -12.617 -14.781 1.00 . A A . 111 VAL HG13 1 1 
        3  5036 1 1 111 VAL HG21 H  18.044 -15.913 -13.991 1.00 . A A . 111 VAL HG21 1 1 
        3  5037 1 1 111 VAL HG22 H  16.621 -15.351 -13.081 1.00 . A A . 111 VAL HG22 1 1 
        3  5038 1 1 111 VAL HG23 H  16.979 -14.668 -14.685 1.00 . A A . 111 VAL HG23 1 1 
        3  5039 1 1 111 VAL N    N  19.624 -13.707 -11.093 1.00 . A A . 111 VAL N    1 1 
        3  5040 1 1 111 VAL O    O  21.536 -13.951 -13.038 1.00 . A A . 111 VAL O    1 1 
        3  5041 1 1 112 ILE C    C  22.370 -15.210 -15.208 1.00 . A A . 112 ILE C    1 1 
        3  5042 1 1 112 ILE CA   C  21.945 -16.382 -14.321 1.00 . A A . 112 ILE CA   1 1 
        3  5043 1 1 112 ILE CB   C  21.701 -17.681 -15.092 1.00 . A A . 112 ILE CB   1 1 
        3  5044 1 1 112 ILE CD1  C  22.175 -18.843 -12.905 1.00 . A A . 112 ILE CD1  1 1 
        3  5045 1 1 112 ILE CG1  C  21.283 -18.809 -14.148 1.00 . A A . 112 ILE CG1  1 1 
        3  5046 1 1 112 ILE CG2  C  22.924 -18.058 -15.931 1.00 . A A . 112 ILE CG2  1 1 
        3  5047 1 1 112 ILE H    H  20.049 -16.709 -13.523 1.00 . A A . 112 ILE H    1 1 
        3  5048 1 1 112 ILE HA   H  22.742 -16.578 -13.603 1.00 . A A . 112 ILE HA   1 1 
        3  5049 1 1 112 ILE HB   H  20.875 -17.517 -15.784 1.00 . A A . 112 ILE HB   1 1 
        3  5050 1 1 112 ILE HD11 H  21.772 -18.168 -12.150 1.00 . A A . 112 ILE HD11 1 1 
        3  5051 1 1 112 ILE HD12 H  22.204 -19.857 -12.507 1.00 . A A . 112 ILE HD12 1 1 
        3  5052 1 1 112 ILE HD13 H  23.183 -18.529 -13.173 1.00 . A A . 112 ILE HD13 1 1 
        3  5053 1 1 112 ILE HG12 H  20.243 -18.672 -13.850 1.00 . A A . 112 ILE HG12 1 1 
        3  5054 1 1 112 ILE HG13 H  21.342 -19.765 -14.669 1.00 . A A . 112 ILE HG13 1 1 
        3  5055 1 1 112 ILE HG21 H  23.319 -17.168 -16.419 1.00 . A A . 112 ILE HG21 1 1 
        3  5056 1 1 112 ILE HG22 H  23.690 -18.487 -15.284 1.00 . A A . 112 ILE HG22 1 1 
        3  5057 1 1 112 ILE HG23 H  22.636 -18.790 -16.685 1.00 . A A . 112 ILE HG23 1 1 
        3  5058 1 1 112 ILE N    N  20.761 -16.008 -13.566 1.00 . A A . 112 ILE N    1 1 
        3  5059 1 1 112 ILE O    O  21.525 -14.517 -15.773 1.00 . A A . 112 ILE O    1 1 
        3  5060 1 1 113 PRO C    C  24.164 -14.275 -17.605 1.00 . A A . 113 PRO C    1 1 
        3  5061 1 1 113 PRO CA   C  24.260 -13.944 -16.114 1.00 . A A . 113 PRO CA   1 1 
        3  5062 1 1 113 PRO CB   C  25.692 -13.779 -15.633 1.00 . A A . 113 PRO CB   1 1 
        3  5063 1 1 113 PRO CD   C  24.743 -15.821 -14.650 1.00 . A A . 113 PRO CD   1 1 
        3  5064 1 1 113 PRO CG   C  26.038 -15.067 -14.904 1.00 . A A . 113 PRO CG   1 1 
        3  5065 1 1 113 PRO HA   H  23.727 -13.107 -15.985 1.00 . A A . 113 PRO HA   1 1 
        3  5066 1 1 113 PRO HB2  H  26.369 -13.611 -16.471 1.00 . A A . 113 PRO HB2  1 1 
        3  5067 1 1 113 PRO HB3  H  25.785 -12.918 -14.971 1.00 . A A . 113 PRO HB3  1 1 
        3  5068 1 1 113 PRO HD2  H  24.783 -16.829 -15.064 1.00 . A A . 113 PRO HD2  1 1 
        3  5069 1 1 113 PRO HD3  H  24.546 -15.922 -13.583 1.00 . A A . 113 PRO HD3  1 1 
        3  5070 1 1 113 PRO HG2  H  26.721 -15.672 -15.500 1.00 . A A . 113 PRO HG2  1 1 
        3  5071 1 1 113 PRO HG3  H  26.543 -14.849 -13.963 1.00 . A A . 113 PRO HG3  1 1 
        3  5072 1 1 113 PRO N    N  23.713 -15.020 -15.305 1.00 . A A . 113 PRO N    1 1 
        3  5073 1 1 113 PRO O    O  24.402 -15.413 -18.008 1.00 . A A . 113 PRO O    1 1 
        3  5074 1 1 114 SER C    C  23.604 -12.064 -20.503 1.00 . A A . 114 SER C    1 1 
        3  5075 1 1 114 SER CA   C  23.685 -13.431 -19.820 1.00 . A A . 114 SER CA   1 1 
        3  5076 1 1 114 SER CB   C  22.455 -14.271 -20.166 1.00 . A A . 114 SER CB   1 1 
        3  5077 1 1 114 SER H    H  23.623 -12.339 -18.047 1.00 . A A . 114 SER H    1 1 
        3  5078 1 1 114 SER HA   H  24.586 -13.960 -20.131 1.00 . A A . 114 SER HA   1 1 
        3  5079 1 1 114 SER HB2  H  22.190 -14.896 -19.313 1.00 . A A . 114 SER HB2  1 1 
        3  5080 1 1 114 SER HB3  H  21.607 -13.613 -20.355 1.00 . A A . 114 SER HB3  1 1 
        3  5081 1 1 114 SER HG   H  23.078 -15.969 -21.025 1.00 . A A . 114 SER HG   1 1 
        3  5082 1 1 114 SER N    N  23.815 -13.261 -18.383 1.00 . A A . 114 SER N    1 1 
        3  5083 1 1 114 SER O    O  22.603 -11.361 -20.374 1.00 . A A . 114 SER O    1 1 
        3  5084 1 1 114 SER OG   O  22.677 -15.097 -21.306 1.00 . A A . 114 SER OG   1 1 
        3  5085 1 1 115 SER C    C  24.952 -10.698 -23.412 1.00 . A A . 115 SER C    1 1 
        3  5086 1 1 115 SER CA   C  24.731 -10.459 -21.918 1.00 . A A . 115 SER CA   1 1 
        3  5087 1 1 115 SER CB   C  25.841  -9.570 -21.353 1.00 . A A . 115 SER CB   1 1 
        3  5088 1 1 115 SER H    H  25.480 -12.307 -21.314 1.00 . A A . 115 SER H    1 1 
        3  5089 1 1 115 SER HA   H  23.764  -9.986 -21.745 1.00 . A A . 115 SER HA   1 1 
        3  5090 1 1 115 SER HB2  H  25.755  -8.569 -21.778 1.00 . A A . 115 SER HB2  1 1 
        3  5091 1 1 115 SER HB3  H  25.713  -9.470 -20.275 1.00 . A A . 115 SER HB3  1 1 
        3  5092 1 1 115 SER HG   H  27.068 -10.855 -22.273 1.00 . A A . 115 SER HG   1 1 
        3  5093 1 1 115 SER N    N  24.670 -11.729 -21.214 1.00 . A A . 115 SER N    1 1 
        3  5094 1 1 115 SER O    O  25.268 -11.813 -23.826 1.00 . A A . 115 SER O    1 1 
        3  5095 1 1 115 SER OG   O  27.137 -10.093 -21.630 1.00 . A A . 115 SER OG   1 1 
        3  5096 1 1 116 GLY C    C  26.164  -8.897 -26.073 1.00 . A A . 116 GLY C    1 1 
        3  5097 1 1 116 GLY CA   C  24.952  -9.715 -25.622 1.00 . A A . 116 GLY CA   1 1 
        3  5098 1 1 116 GLY H    H  24.519  -8.732 -23.838 1.00 . A A . 116 GLY H    1 1 
        3  5099 1 1 116 GLY HA2  H  25.081 -10.756 -25.919 1.00 . A A . 116 GLY HA2  1 1 
        3  5100 1 1 116 GLY HA3  H  24.056  -9.350 -26.123 1.00 . A A . 116 GLY HA3  1 1 
        3  5101 1 1 116 GLY N    N  24.776  -9.634 -24.182 1.00 . A A . 116 GLY N    1 1 
        3  5102 1 1 116 GLY O    O  27.306  -9.304 -25.860 1.00 . A A . 116 GLY O    1 1 
        3  5103 1 1 117 SER C    C  26.709  -5.463 -26.640 1.00 . A A . 117 SER C    1 1 
        3  5104 1 1 117 SER CA   C  26.927  -6.882 -27.171 1.00 . A A . 117 SER CA   1 1 
        3  5105 1 1 117 SER CB   C  26.979  -6.874 -28.700 1.00 . A A . 117 SER CB   1 1 
        3  5106 1 1 117 SER H    H  24.944  -7.437 -26.857 1.00 . A A . 117 SER H    1 1 
        3  5107 1 1 117 SER HA   H  27.854  -7.299 -26.778 1.00 . A A . 117 SER HA   1 1 
        3  5108 1 1 117 SER HB2  H  27.664  -6.094 -29.035 1.00 . A A . 117 SER HB2  1 1 
        3  5109 1 1 117 SER HB3  H  27.380  -7.824 -29.054 1.00 . A A . 117 SER HB3  1 1 
        3  5110 1 1 117 SER HG   H  25.043  -7.328 -28.924 1.00 . A A . 117 SER HG   1 1 
        3  5111 1 1 117 SER N    N  25.875  -7.760 -26.688 1.00 . A A . 117 SER N    1 1 
        3  5112 1 1 117 SER O    O  25.684  -4.843 -26.918 1.00 . A A . 117 SER O    1 1 
        3  5113 1 1 117 SER OG   O  25.695  -6.656 -29.277 1.00 . A A . 117 SER OG   1 1 
        3  5114 1 1 118 GLY C    C  28.827  -3.381 -24.415 1.00 . A A . 118 GLY C    1 1 
        3  5115 1 1 118 GLY CA   C  27.619  -3.658 -25.311 1.00 . A A . 118 GLY CA   1 1 
        3  5116 1 1 118 GLY H    H  28.520  -5.503 -25.662 1.00 . A A . 118 GLY H    1 1 
        3  5117 1 1 118 GLY HA2  H  27.576  -2.918 -26.110 1.00 . A A . 118 GLY HA2  1 1 
        3  5118 1 1 118 GLY HA3  H  26.701  -3.556 -24.732 1.00 . A A . 118 GLY HA3  1 1 
        3  5119 1 1 118 GLY N    N  27.690  -4.992 -25.884 1.00 . A A . 118 GLY N    1 1 
        3  5120 1 1 118 GLY O    O  29.925  -3.869 -24.679 1.00 . A A . 118 GLY O    1 1 
        3  5121 1 1 119 PRO C    C  29.961  -3.408 -21.491 1.00 . A A . 119 PRO C    1 1 
        3  5122 1 1 119 PRO CA   C  29.633  -2.229 -22.410 1.00 . A A . 119 PRO CA   1 1 
        3  5123 1 1 119 PRO CB   C  29.107  -1.018 -21.657 1.00 . A A . 119 PRO CB   1 1 
        3  5124 1 1 119 PRO CD   C  27.290  -1.982 -23.003 1.00 . A A . 119 PRO CD   1 1 
        3  5125 1 1 119 PRO CG   C  27.602  -1.016 -21.871 1.00 . A A . 119 PRO CG   1 1 
        3  5126 1 1 119 PRO HA   H  30.479  -2.022 -22.901 1.00 . A A . 119 PRO HA   1 1 
        3  5127 1 1 119 PRO HB2  H  29.350  -1.081 -20.597 1.00 . A A . 119 PRO HB2  1 1 
        3  5128 1 1 119 PRO HB3  H  29.556  -0.099 -22.033 1.00 . A A . 119 PRO HB3  1 1 
        3  5129 1 1 119 PRO HD2  H  26.574  -2.741 -22.690 1.00 . A A . 119 PRO HD2  1 1 
        3  5130 1 1 119 PRO HD3  H  26.853  -1.463 -23.856 1.00 . A A . 119 PRO HD3  1 1 
        3  5131 1 1 119 PRO HG2  H  27.086  -1.318 -20.959 1.00 . A A . 119 PRO HG2  1 1 
        3  5132 1 1 119 PRO HG3  H  27.252  -0.014 -22.117 1.00 . A A . 119 PRO HG3  1 1 
        3  5133 1 1 119 PRO N    N  28.578  -2.577 -23.347 1.00 . A A . 119 PRO N    1 1 
        3  5134 1 1 119 PRO O    O  29.245  -4.408 -21.478 1.00 . A A . 119 PRO O    1 1 
        3  5135 1 1 120 SER C    C  30.776  -4.119 -18.476 1.00 . A A . 120 SER C    1 1 
        3  5136 1 1 120 SER CA   C  31.477  -4.290 -19.825 1.00 . A A . 120 SER CA   1 1 
        3  5137 1 1 120 SER CB   C  32.996  -4.265 -19.642 1.00 . A A . 120 SER CB   1 1 
        3  5138 1 1 120 SER H    H  31.622  -2.435 -20.762 1.00 . A A . 120 SER H    1 1 
        3  5139 1 1 120 SER HA   H  31.183  -5.230 -20.293 1.00 . A A . 120 SER HA   1 1 
        3  5140 1 1 120 SER HB2  H  33.464  -3.872 -20.544 1.00 . A A . 120 SER HB2  1 1 
        3  5141 1 1 120 SER HB3  H  33.252  -3.587 -18.828 1.00 . A A . 120 SER HB3  1 1 
        3  5142 1 1 120 SER HG   H  33.589  -6.091 -20.206 1.00 . A A . 120 SER HG   1 1 
        3  5143 1 1 120 SER N    N  31.045  -3.251 -20.745 1.00 . A A . 120 SER N    1 1 
        3  5144 1 1 120 SER O    O  29.988  -4.971 -18.070 1.00 . A A . 120 SER O    1 1 
        3  5145 1 1 120 SER OG   O  33.521  -5.560 -19.362 1.00 . A A . 120 SER OG   1 1 
        3  5146 1 1 121 SER C    C  30.089  -1.246 -16.457 1.00 . A A . 121 SER C    1 1 
        3  5147 1 1 121 SER CA   C  30.499  -2.718 -16.524 1.00 . A A . 121 SER CA   1 1 
        3  5148 1 1 121 SER CB   C  31.469  -3.051 -15.389 1.00 . A A . 121 SER CB   1 1 
        3  5149 1 1 121 SER H    H  31.731  -2.323 -18.157 1.00 . A A . 121 SER H    1 1 
        3  5150 1 1 121 SER HA   H  29.623  -3.363 -16.453 1.00 . A A . 121 SER HA   1 1 
        3  5151 1 1 121 SER HB2  H  32.404  -2.512 -15.541 1.00 . A A . 121 SER HB2  1 1 
        3  5152 1 1 121 SER HB3  H  31.052  -2.706 -14.443 1.00 . A A . 121 SER HB3  1 1 
        3  5153 1 1 121 SER HG   H  32.293  -4.736 -16.087 1.00 . A A . 121 SER HG   1 1 
        3  5154 1 1 121 SER N    N  31.089  -3.012 -17.819 1.00 . A A . 121 SER N    1 1 
        3  5155 1 1 121 SER O    O  28.906  -0.932 -16.333 1.00 . A A . 121 SER O    1 1 
        3  5156 1 1 121 SER OG   O  31.736  -4.449 -15.307 1.00 . A A . 121 SER OG   1 1 
        3  5157 1 1 122 GLY C    C  32.165   1.829 -16.493 1.00 . A A . 122 GLY C    1 1 
        3  5158 1 1 122 GLY CA   C  30.848   1.050 -16.494 1.00 . A A . 122 GLY CA   1 1 
        3  5159 1 1 122 GLY H    H  32.049  -0.645 -16.644 1.00 . A A . 122 GLY H    1 1 
        3  5160 1 1 122 GLY HA2  H  30.245   1.351 -17.350 1.00 . A A . 122 GLY HA2  1 1 
        3  5161 1 1 122 GLY HA3  H  30.276   1.296 -15.599 1.00 . A A . 122 GLY HA3  1 1 
        3  5162 1 1 122 GLY N    N  31.090  -0.382 -16.543 1.00 . A A . 122 GLY N    1 1 
        3  5163 1 1 122 GLY O    O  32.271   2.878 -17.126 1.00 . A A . 122 GLY O    1 1 
        4  5164 1 1   1 GLY C    C   5.678 -28.823   8.104 1.00 . A A .   1 GLY C    1 1 
        4  5165 1 1   1 GLY CA   C   4.952 -29.337   9.349 1.00 . A A .   1 GLY CA   1 1 
        4  5166 1 1   1 GLY H1   H   3.147 -28.695   8.531 1.00 . A A .   1 GLY H1   1 1 
        4  5167 1 1   1 GLY HA2  H   5.503 -29.046  10.243 1.00 . A A .   1 GLY HA2  1 1 
        4  5168 1 1   1 GLY HA3  H   4.923 -30.427   9.333 1.00 . A A .   1 GLY HA3  1 1 
        4  5169 1 1   1 GLY N    N   3.598 -28.813   9.415 1.00 . A A .   1 GLY N    1 1 
        4  5170 1 1   1 GLY O    O   5.832 -29.552   7.125 1.00 . A A .   1 GLY O    1 1 
        4  5171 1 1   2 SER C    C   8.193 -26.478   7.534 1.00 . A A .   2 SER C    1 1 
        4  5172 1 1   2 SER CA   C   6.813 -26.952   7.075 1.00 . A A .   2 SER CA   1 1 
        4  5173 1 1   2 SER CB   C   6.014 -25.781   6.498 1.00 . A A .   2 SER CB   1 1 
        4  5174 1 1   2 SER H    H   5.977 -26.986   8.982 1.00 . A A .   2 SER H    1 1 
        4  5175 1 1   2 SER HA   H   6.908 -27.733   6.320 1.00 . A A .   2 SER HA   1 1 
        4  5176 1 1   2 SER HB2  H   4.950 -26.012   6.542 1.00 . A A .   2 SER HB2  1 1 
        4  5177 1 1   2 SER HB3  H   6.174 -24.896   7.113 1.00 . A A .   2 SER HB3  1 1 
        4  5178 1 1   2 SER HG   H   5.599 -25.632   4.546 1.00 . A A .   2 SER HG   1 1 
        4  5179 1 1   2 SER N    N   6.106 -27.572   8.183 1.00 . A A .   2 SER N    1 1 
        4  5180 1 1   2 SER O    O   8.451 -26.374   8.732 1.00 . A A .   2 SER O    1 1 
        4  5181 1 1   2 SER OG   O   6.383 -25.496   5.151 1.00 . A A .   2 SER OG   1 1 
        4  5182 1 1   3 SER C    C  11.164 -26.825   7.602 1.00 . A A .   3 SER C    1 1 
        4  5183 1 1   3 SER CA   C  10.392 -25.742   6.846 1.00 . A A .   3 SER CA   1 1 
        4  5184 1 1   3 SER CB   C  10.368 -24.444   7.655 1.00 . A A .   3 SER CB   1 1 
        4  5185 1 1   3 SER H    H   8.827 -26.290   5.585 1.00 . A A .   3 SER H    1 1 
        4  5186 1 1   3 SER HA   H  10.848 -25.555   5.874 1.00 . A A .   3 SER HA   1 1 
        4  5187 1 1   3 SER HB2  H   9.799 -23.689   7.113 1.00 . A A .   3 SER HB2  1 1 
        4  5188 1 1   3 SER HB3  H   9.852 -24.615   8.600 1.00 . A A .   3 SER HB3  1 1 
        4  5189 1 1   3 SER HG   H  12.113 -23.665   7.060 1.00 . A A .   3 SER HG   1 1 
        4  5190 1 1   3 SER N    N   9.045 -26.203   6.557 1.00 . A A .   3 SER N    1 1 
        4  5191 1 1   3 SER O    O  10.619 -27.473   8.494 1.00 . A A .   3 SER O    1 1 
        4  5192 1 1   3 SER OG   O  11.681 -23.952   7.914 1.00 . A A .   3 SER OG   1 1 
        4  5193 1 1   4 GLY C    C  14.601 -28.121   7.098 1.00 . A A .   4 GLY C    1 1 
        4  5194 1 1   4 GLY CA   C  13.275 -27.981   7.848 1.00 . A A .   4 GLY CA   1 1 
        4  5195 1 1   4 GLY H    H  12.858 -26.456   6.492 1.00 . A A .   4 GLY H    1 1 
        4  5196 1 1   4 GLY HA2  H  13.466 -27.696   8.883 1.00 . A A .   4 GLY HA2  1 1 
        4  5197 1 1   4 GLY HA3  H  12.763 -28.942   7.872 1.00 . A A .   4 GLY HA3  1 1 
        4  5198 1 1   4 GLY N    N  12.422 -26.987   7.218 1.00 . A A .   4 GLY N    1 1 
        4  5199 1 1   4 GLY O    O  15.667 -27.893   7.667 1.00 . A A .   4 GLY O    1 1 
        4  5200 1 1   5 SER C    C  16.508 -27.389   5.007 1.00 . A A .   5 SER C    1 1 
        4  5201 1 1   5 SER CA   C  15.668 -28.667   4.998 1.00 . A A .   5 SER CA   1 1 
        4  5202 1 1   5 SER CB   C  15.278 -29.036   3.565 1.00 . A A .   5 SER CB   1 1 
        4  5203 1 1   5 SER H    H  13.619 -28.677   5.376 1.00 . A A .   5 SER H    1 1 
        4  5204 1 1   5 SER HA   H  16.221 -29.492   5.446 1.00 . A A .   5 SER HA   1 1 
        4  5205 1 1   5 SER HB2  H  14.697 -29.958   3.573 1.00 . A A .   5 SER HB2  1 1 
        4  5206 1 1   5 SER HB3  H  14.636 -28.258   3.152 1.00 . A A .   5 SER HB3  1 1 
        4  5207 1 1   5 SER HG   H  16.181 -28.990   1.779 1.00 . A A .   5 SER HG   1 1 
        4  5208 1 1   5 SER N    N  14.491 -28.494   5.832 1.00 . A A .   5 SER N    1 1 
        4  5209 1 1   5 SER O    O  15.977 -26.294   5.184 1.00 . A A .   5 SER O    1 1 
        4  5210 1 1   5 SER OG   O  16.419 -29.202   2.727 1.00 . A A .   5 SER OG   1 1 
        4  5211 1 1   6 SER C    C  19.801 -26.663   3.732 1.00 . A A .   6 SER C    1 1 
        4  5212 1 1   6 SER CA   C  18.726 -26.446   4.799 1.00 . A A .   6 SER CA   1 1 
        4  5213 1 1   6 SER CB   C  19.373 -26.244   6.170 1.00 . A A .   6 SER CB   1 1 
        4  5214 1 1   6 SER H    H  18.231 -28.465   4.671 1.00 . A A .   6 SER H    1 1 
        4  5215 1 1   6 SER HA   H  18.114 -25.577   4.554 1.00 . A A .   6 SER HA   1 1 
        4  5216 1 1   6 SER HB2  H  19.506 -27.212   6.654 1.00 . A A .   6 SER HB2  1 1 
        4  5217 1 1   6 SER HB3  H  20.365 -25.812   6.043 1.00 . A A .   6 SER HB3  1 1 
        4  5218 1 1   6 SER HG   H  17.927 -24.891   6.461 1.00 . A A .   6 SER HG   1 1 
        4  5219 1 1   6 SER N    N  17.807 -27.571   4.814 1.00 . A A .   6 SER N    1 1 
        4  5220 1 1   6 SER O    O  20.440 -27.714   3.694 1.00 . A A .   6 SER O    1 1 
        4  5221 1 1   6 SER OG   O  18.591 -25.398   7.010 1.00 . A A .   6 SER OG   1 1 
        4  5222 1 1   7 GLY C    C  21.038 -24.392   1.072 1.00 . A A .   7 GLY C    1 1 
        4  5223 1 1   7 GLY CA   C  20.953 -25.721   1.826 1.00 . A A .   7 GLY CA   1 1 
        4  5224 1 1   7 GLY H    H  19.443 -24.802   2.928 1.00 . A A .   7 GLY H    1 1 
        4  5225 1 1   7 GLY HA2  H  21.929 -25.969   2.244 1.00 . A A .   7 GLY HA2  1 1 
        4  5226 1 1   7 GLY HA3  H  20.691 -26.520   1.133 1.00 . A A .   7 GLY HA3  1 1 
        4  5227 1 1   7 GLY N    N  19.967 -25.653   2.890 1.00 . A A .   7 GLY N    1 1 
        4  5228 1 1   7 GLY O    O  21.118 -23.330   1.686 1.00 . A A .   7 GLY O    1 1 
        4  5229 1 1   8 ALA C    C  19.820 -22.483  -0.911 1.00 . A A .   8 ALA C    1 1 
        4  5230 1 1   8 ALA CA   C  21.091 -23.315  -1.093 1.00 . A A .   8 ALA CA   1 1 
        4  5231 1 1   8 ALA CB   C  21.306 -23.740  -2.547 1.00 . A A .   8 ALA CB   1 1 
        4  5232 1 1   8 ALA H    H  20.952 -25.364  -0.741 1.00 . A A .   8 ALA H    1 1 
        4  5233 1 1   8 ALA HA   H  21.950 -22.728  -0.769 1.00 . A A .   8 ALA HA   1 1 
        4  5234 1 1   8 ALA HB1  H  22.283 -24.214  -2.647 1.00 . A A .   8 ALA HB1  1 1 
        4  5235 1 1   8 ALA HB2  H  20.528 -24.446  -2.838 1.00 . A A .   8 ALA HB2  1 1 
        4  5236 1 1   8 ALA HB3  H  21.260 -22.863  -3.193 1.00 . A A .   8 ALA HB3  1 1 
        4  5237 1 1   8 ALA N    N  21.018 -24.496  -0.249 1.00 . A A .   8 ALA N    1 1 
        4  5238 1 1   8 ALA O    O  19.874 -21.367  -0.395 1.00 . A A .   8 ALA O    1 1 
        4  5239 1 1   9 GLY C    C  17.491 -20.979  -1.841 1.00 . A A .   9 GLY C    1 1 
        4  5240 1 1   9 GLY CA   C  17.426 -22.382  -1.234 1.00 . A A .   9 GLY CA   1 1 
        4  5241 1 1   9 GLY H    H  18.673 -23.965  -1.762 1.00 . A A .   9 GLY H    1 1 
        4  5242 1 1   9 GLY HA2  H  16.659 -22.966  -1.743 1.00 . A A .   9 GLY HA2  1 1 
        4  5243 1 1   9 GLY HA3  H  17.134 -22.316  -0.186 1.00 . A A .   9 GLY HA3  1 1 
        4  5244 1 1   9 GLY N    N  18.708 -23.057  -1.344 1.00 . A A .   9 GLY N    1 1 
        4  5245 1 1   9 GLY O    O  17.889 -20.027  -1.171 1.00 . A A .   9 GLY O    1 1 
        4  5246 1 1  10 GLN C    C  15.730 -18.958  -3.717 1.00 . A A .  10 GLN C    1 1 
        4  5247 1 1  10 GLN CA   C  17.104 -19.624  -3.807 1.00 . A A .  10 GLN CA   1 1 
        4  5248 1 1  10 GLN CB   C  17.530 -19.808  -5.265 1.00 . A A .  10 GLN CB   1 1 
        4  5249 1 1  10 GLN CD   C  20.045 -19.789  -5.444 1.00 . A A .  10 GLN CD   1 1 
        4  5250 1 1  10 GLN CG   C  18.794 -20.665  -5.363 1.00 . A A .  10 GLN CG   1 1 
        4  5251 1 1  10 GLN H    H  16.773 -21.674  -3.640 1.00 . A A .  10 GLN H    1 1 
        4  5252 1 1  10 GLN HA   H  17.846 -19.013  -3.292 1.00 . A A .  10 GLN HA   1 1 
        4  5253 1 1  10 GLN HB2  H  16.723 -20.278  -5.826 1.00 . A A .  10 GLN HB2  1 1 
        4  5254 1 1  10 GLN HB3  H  17.710 -18.835  -5.720 1.00 . A A .  10 GLN HB3  1 1 
        4  5255 1 1  10 GLN HE21 H  21.171 -21.464  -5.274 1.00 . A A .  10 GLN HE21 1 1 
        4  5256 1 1  10 GLN HE22 H  22.060 -19.984  -5.416 1.00 . A A .  10 GLN HE22 1 1 
        4  5257 1 1  10 GLN HG2  H  18.860 -21.322  -4.496 1.00 . A A .  10 GLN HG2  1 1 
        4  5258 1 1  10 GLN HG3  H  18.736 -21.305  -6.243 1.00 . A A .  10 GLN HG3  1 1 
        4  5259 1 1  10 GLN N    N  17.095 -20.895  -3.102 1.00 . A A .  10 GLN N    1 1 
        4  5260 1 1  10 GLN NE2  N  21.187 -20.469  -5.372 1.00 . A A .  10 GLN NE2  1 1 
        4  5261 1 1  10 GLN O    O  14.713 -19.582  -4.014 1.00 . A A .  10 GLN O    1 1 
        4  5262 1 1  10 GLN OE1  O  19.980 -18.577  -5.563 1.00 . A A .  10 GLN OE1  1 1 
        4  5263 1 1  11 VAL C    C  14.823 -15.446  -3.277 1.00 . A A .  11 VAL C    1 1 
        4  5264 1 1  11 VAL CA   C  14.512 -16.940  -3.173 1.00 . A A .  11 VAL CA   1 1 
        4  5265 1 1  11 VAL CB   C  13.805 -17.314  -1.868 1.00 . A A .  11 VAL CB   1 1 
        4  5266 1 1  11 VAL CG1  C  14.643 -16.906  -0.655 1.00 . A A .  11 VAL CG1  1 1 
        4  5267 1 1  11 VAL CG2  C  12.408 -16.694  -1.804 1.00 . A A .  11 VAL CG2  1 1 
        4  5268 1 1  11 VAL H    H  16.576 -17.198  -3.066 1.00 . A A .  11 VAL H    1 1 
        4  5269 1 1  11 VAL HA   H  13.861 -17.222  -4.001 1.00 . A A .  11 VAL HA   1 1 
        4  5270 1 1  11 VAL HB   H  13.692 -18.398  -1.847 1.00 . A A .  11 VAL HB   1 1 
        4  5271 1 1  11 VAL HG11 H  13.985 -16.700   0.189 1.00 . A A .  11 VAL HG11 1 1 
        4  5272 1 1  11 VAL HG12 H  15.325 -17.716  -0.395 1.00 . A A .  11 VAL HG12 1 1 
        4  5273 1 1  11 VAL HG13 H  15.218 -16.011  -0.894 1.00 . A A .  11 VAL HG13 1 1 
        4  5274 1 1  11 VAL HG21 H  11.780 -17.282  -1.134 1.00 . A A .  11 VAL HG21 1 1 
        4  5275 1 1  11 VAL HG22 H  12.482 -15.672  -1.430 1.00 . A A .  11 VAL HG22 1 1 
        4  5276 1 1  11 VAL HG23 H  11.968 -16.685  -2.801 1.00 . A A .  11 VAL HG23 1 1 
        4  5277 1 1  11 VAL N    N  15.744 -17.698  -3.306 1.00 . A A .  11 VAL N    1 1 
        4  5278 1 1  11 VAL O    O  15.987 -15.048  -3.257 1.00 . A A .  11 VAL O    1 1 
        4  5279 1 1  12 VAL C    C  13.507 -12.569  -2.168 1.00 . A A .  12 VAL C    1 1 
        4  5280 1 1  12 VAL CA   C  13.908 -13.218  -3.494 1.00 . A A .  12 VAL CA   1 1 
        4  5281 1 1  12 VAL CB   C  13.098 -12.697  -4.684 1.00 . A A .  12 VAL CB   1 1 
        4  5282 1 1  12 VAL CG1  C  11.600 -12.712  -4.375 1.00 . A A .  12 VAL CG1  1 1 
        4  5283 1 1  12 VAL CG2  C  13.560 -11.297  -5.091 1.00 . A A .  12 VAL CG2  1 1 
        4  5284 1 1  12 VAL H    H  12.819 -14.991  -3.402 1.00 . A A .  12 VAL H    1 1 
        4  5285 1 1  12 VAL HA   H  14.960 -13.007  -3.684 1.00 . A A .  12 VAL HA   1 1 
        4  5286 1 1  12 VAL HB   H  13.273 -13.366  -5.526 1.00 . A A .  12 VAL HB   1 1 
        4  5287 1 1  12 VAL HG11 H  11.074 -12.088  -5.097 1.00 . A A .  12 VAL HG11 1 1 
        4  5288 1 1  12 VAL HG12 H  11.226 -13.734  -4.437 1.00 . A A .  12 VAL HG12 1 1 
        4  5289 1 1  12 VAL HG13 H  11.432 -12.324  -3.370 1.00 . A A .  12 VAL HG13 1 1 
        4  5290 1 1  12 VAL HG21 H  13.453 -11.178  -6.169 1.00 . A A .  12 VAL HG21 1 1 
        4  5291 1 1  12 VAL HG22 H  12.952 -10.551  -4.581 1.00 . A A .  12 VAL HG22 1 1 
        4  5292 1 1  12 VAL HG23 H  14.606 -11.165  -4.813 1.00 . A A .  12 VAL HG23 1 1 
        4  5293 1 1  12 VAL N    N  13.762 -14.659  -3.387 1.00 . A A .  12 VAL N    1 1 
        4  5294 1 1  12 VAL O    O  12.858 -13.200  -1.335 1.00 . A A .  12 VAL O    1 1 
        4  5295 1 1  13 HIS C    C  12.628  -9.441  -1.129 1.00 . A A .  13 HIS C    1 1 
        4  5296 1 1  13 HIS CA   C  13.602 -10.575  -0.802 1.00 . A A .  13 HIS CA   1 1 
        4  5297 1 1  13 HIS CB   C  14.882 -10.080  -0.127 1.00 . A A .  13 HIS CB   1 1 
        4  5298 1 1  13 HIS CD2  C  15.748  -7.762  -0.969 1.00 . A A .  13 HIS CD2  1 1 
        4  5299 1 1  13 HIS CE1  C  17.123  -8.484  -2.510 1.00 . A A .  13 HIS CE1  1 1 
        4  5300 1 1  13 HIS CG   C  15.692  -9.125  -0.970 1.00 . A A .  13 HIS CG   1 1 
        4  5301 1 1  13 HIS H    H  14.439 -10.810  -2.695 1.00 . A A .  13 HIS H    1 1 
        4  5302 1 1  13 HIS HA   H  13.117 -11.275  -0.122 1.00 . A A .  13 HIS HA   1 1 
        4  5303 1 1  13 HIS HB2  H  14.620  -9.588   0.810 1.00 . A A .  13 HIS HB2  1 1 
        4  5304 1 1  13 HIS HB3  H  15.503 -10.940   0.128 1.00 . A A .  13 HIS HB3  1 1 
        4  5305 1 1  13 HIS HD1  H  16.753 -10.502  -2.200 1.00 . A A .  13 HIS HD1  1 1 
        4  5306 1 1  13 HIS HD2  H  15.179  -7.102  -0.314 1.00 . A A .  13 HIS HD2  1 1 
        4  5307 1 1  13 HIS HE1  H  17.856  -8.491  -3.316 1.00 . A A .  13 HIS HE1  1 1 
        4  5308 1 1  13 HIS N    N  13.911 -11.316  -2.013 1.00 . A A .  13 HIS N    1 1 
        4  5309 1 1  13 HIS ND1  N  16.569  -9.551  -1.953 1.00 . A A .  13 HIS ND1  1 1 
        4  5310 1 1  13 HIS NE2  N  16.613  -7.376  -1.899 1.00 . A A .  13 HIS NE2  1 1 
        4  5311 1 1  13 HIS O    O  12.456  -9.082  -2.293 1.00 . A A .  13 HIS O    1 1 
        4  5312 1 1  14 THR C    C  11.396  -6.677   0.713 1.00 . A A .  14 THR C    1 1 
        4  5313 1 1  14 THR CA   C  11.063  -7.825  -0.242 1.00 . A A .  14 THR CA   1 1 
        4  5314 1 1  14 THR CB   C   9.657  -8.395  -0.040 1.00 . A A .  14 THR CB   1 1 
        4  5315 1 1  14 THR CG2  C   9.147  -9.145  -1.272 1.00 . A A .  14 THR CG2  1 1 
        4  5316 1 1  14 THR H    H  12.160  -9.209   0.862 1.00 . A A .  14 THR H    1 1 
        4  5317 1 1  14 THR HA   H  11.154  -7.435  -1.255 1.00 . A A .  14 THR HA   1 1 
        4  5318 1 1  14 THR HB   H   8.959  -7.613   0.257 1.00 . A A .  14 THR HB   1 1 
        4  5319 1 1  14 THR HG1  H   9.284  -9.212   1.749 1.00 . A A .  14 THR HG1  1 1 
        4  5320 1 1  14 THR HG21 H   9.801  -9.992  -1.479 1.00 . A A .  14 THR HG21 1 1 
        4  5321 1 1  14 THR HG22 H   8.135  -9.505  -1.084 1.00 . A A .  14 THR HG22 1 1 
        4  5322 1 1  14 THR HG23 H   9.140  -8.473  -2.130 1.00 . A A .  14 THR HG23 1 1 
        4  5323 1 1  14 THR N    N  12.015  -8.910  -0.081 1.00 . A A .  14 THR N    1 1 
        4  5324 1 1  14 THR O    O  11.788  -6.909   1.855 1.00 . A A .  14 THR O    1 1 
        4  5325 1 1  14 THR OG1  O   9.834  -9.416   0.939 1.00 . A A .  14 THR OG1  1 1 
        4  5326 1 1  15 GLU C    C  10.249  -3.411   1.120 1.00 . A A .  15 GLU C    1 1 
        4  5327 1 1  15 GLU CA   C  11.504  -4.278   1.004 1.00 . A A .  15 GLU CA   1 1 
        4  5328 1 1  15 GLU CB   C  12.669  -3.482   0.412 1.00 . A A .  15 GLU CB   1 1 
        4  5329 1 1  15 GLU CD   C  14.737  -2.544   1.508 1.00 . A A .  15 GLU CD   1 1 
        4  5330 1 1  15 GLU CG   C  13.981  -3.818   1.123 1.00 . A A .  15 GLU CG   1 1 
        4  5331 1 1  15 GLU H    H  10.907  -5.283  -0.720 1.00 . A A .  15 GLU H    1 1 
        4  5332 1 1  15 GLU HA   H  11.790  -4.650   1.988 1.00 . A A .  15 GLU HA   1 1 
        4  5333 1 1  15 GLU HB2  H  12.761  -3.702  -0.652 1.00 . A A .  15 GLU HB2  1 1 
        4  5334 1 1  15 GLU HB3  H  12.466  -2.415   0.500 1.00 . A A .  15 GLU HB3  1 1 
        4  5335 1 1  15 GLU HG2  H  13.774  -4.406   2.017 1.00 . A A .  15 GLU HG2  1 1 
        4  5336 1 1  15 GLU HG3  H  14.604  -4.433   0.474 1.00 . A A .  15 GLU HG3  1 1 
        4  5337 1 1  15 GLU N    N  11.226  -5.463   0.210 1.00 . A A .  15 GLU N    1 1 
        4  5338 1 1  15 GLU O    O   9.337  -3.520   0.302 1.00 . A A .  15 GLU O    1 1 
        4  5339 1 1  15 GLU OE1  O  15.453  -2.021   0.627 1.00 . A A .  15 GLU OE1  1 1 
        4  5340 1 1  15 GLU OE2  O  14.583  -2.123   2.675 1.00 . A A .  15 GLU OE2  1 1 
        4  5341 1 1  16 THR C    C   9.501  -0.235   2.065 1.00 . A A .  16 THR C    1 1 
        4  5342 1 1  16 THR CA   C   9.116  -1.683   2.376 1.00 . A A .  16 THR CA   1 1 
        4  5343 1 1  16 THR CB   C   8.643  -1.889   3.817 1.00 . A A .  16 THR CB   1 1 
        4  5344 1 1  16 THR CG2  C   7.613  -3.014   3.939 1.00 . A A .  16 THR CG2  1 1 
        4  5345 1 1  16 THR H    H  10.990  -2.486   2.803 1.00 . A A .  16 THR H    1 1 
        4  5346 1 1  16 THR HA   H   8.316  -1.956   1.688 1.00 . A A .  16 THR HA   1 1 
        4  5347 1 1  16 THR HB   H   8.257  -0.960   4.236 1.00 . A A .  16 THR HB   1 1 
        4  5348 1 1  16 THR HG1  H   9.667  -2.326   5.480 1.00 . A A .  16 THR HG1  1 1 
        4  5349 1 1  16 THR HG21 H   7.941  -3.873   3.354 1.00 . A A .  16 THR HG21 1 1 
        4  5350 1 1  16 THR HG22 H   7.514  -3.303   4.986 1.00 . A A .  16 THR HG22 1 1 
        4  5351 1 1  16 THR HG23 H   6.650  -2.667   3.566 1.00 . A A .  16 THR HG23 1 1 
        4  5352 1 1  16 THR N    N  10.244  -2.568   2.143 1.00 . A A .  16 THR N    1 1 
        4  5353 1 1  16 THR O    O  10.650   0.160   2.256 1.00 . A A .  16 THR O    1 1 
        4  5354 1 1  16 THR OG1  O   9.792  -2.396   4.490 1.00 . A A .  16 THR OG1  1 1 
        4  5355 1 1  17 THR C    C   7.747   2.806   1.995 1.00 . A A .  17 THR C    1 1 
        4  5356 1 1  17 THR CA   C   8.740   1.911   1.249 1.00 . A A .  17 THR CA   1 1 
        4  5357 1 1  17 THR CB   C   8.655   2.046  -0.272 1.00 . A A .  17 THR CB   1 1 
        4  5358 1 1  17 THR CG2  C   7.278   1.666  -0.818 1.00 . A A .  17 THR CG2  1 1 
        4  5359 1 1  17 THR H    H   7.587   0.186   1.437 1.00 . A A .  17 THR H    1 1 
        4  5360 1 1  17 THR HA   H   9.738   2.192   1.585 1.00 . A A .  17 THR HA   1 1 
        4  5361 1 1  17 THR HB   H   9.440   1.467  -0.758 1.00 . A A .  17 THR HB   1 1 
        4  5362 1 1  17 THR HG1  H   8.676   3.641  -1.481 1.00 . A A .  17 THR HG1  1 1 
        4  5363 1 1  17 THR HG21 H   7.241   0.592  -0.996 1.00 . A A .  17 THR HG21 1 1 
        4  5364 1 1  17 THR HG22 H   6.511   1.941  -0.093 1.00 . A A .  17 THR HG22 1 1 
        4  5365 1 1  17 THR HG23 H   7.099   2.196  -1.754 1.00 . A A .  17 THR HG23 1 1 
        4  5366 1 1  17 THR N    N   8.518   0.516   1.589 1.00 . A A .  17 THR N    1 1 
        4  5367 1 1  17 THR O    O   6.682   2.349   2.407 1.00 . A A .  17 THR O    1 1 
        4  5368 1 1  17 THR OG1  O   8.745   3.450  -0.502 1.00 . A A .  17 THR OG1  1 1 
        4  5369 1 1  18 GLU C    C   6.683   6.013   1.833 1.00 . A A .  18 GLU C    1 1 
        4  5370 1 1  18 GLU CA   C   7.289   5.027   2.834 1.00 . A A .  18 GLU CA   1 1 
        4  5371 1 1  18 GLU CB   C   8.074   5.764   3.922 1.00 . A A .  18 GLU CB   1 1 
        4  5372 1 1  18 GLU CD   C   8.107   7.749   5.476 1.00 . A A .  18 GLU CD   1 1 
        4  5373 1 1  18 GLU CG   C   7.346   7.037   4.356 1.00 . A A .  18 GLU CG   1 1 
        4  5374 1 1  18 GLU H    H   9.000   4.428   1.807 1.00 . A A .  18 GLU H    1 1 
        4  5375 1 1  18 GLU HA   H   6.499   4.440   3.299 1.00 . A A .  18 GLU HA   1 1 
        4  5376 1 1  18 GLU HB2  H   8.213   5.108   4.781 1.00 . A A .  18 GLU HB2  1 1 
        4  5377 1 1  18 GLU HB3  H   9.067   6.017   3.551 1.00 . A A .  18 GLU HB3  1 1 
        4  5378 1 1  18 GLU HG2  H   7.237   7.707   3.503 1.00 . A A .  18 GLU HG2  1 1 
        4  5379 1 1  18 GLU HG3  H   6.341   6.787   4.696 1.00 . A A .  18 GLU HG3  1 1 
        4  5380 1 1  18 GLU N    N   8.132   4.065   2.145 1.00 . A A .  18 GLU N    1 1 
        4  5381 1 1  18 GLU O    O   7.408   6.734   1.149 1.00 . A A .  18 GLU O    1 1 
        4  5382 1 1  18 GLU OE1  O   8.504   7.044   6.429 1.00 . A A .  18 GLU OE1  1 1 
        4  5383 1 1  18 GLU OE2  O   8.274   8.981   5.355 1.00 . A A .  18 GLU OE2  1 1 
        4  5384 1 1  19 VAL C    C   4.225   8.160   1.627 1.00 . A A .  19 VAL C    1 1 
        4  5385 1 1  19 VAL CA   C   4.647   6.898   0.873 1.00 . A A .  19 VAL CA   1 1 
        4  5386 1 1  19 VAL CB   C   3.467   6.158   0.238 1.00 . A A .  19 VAL CB   1 1 
        4  5387 1 1  19 VAL CG1  C   2.901   6.944  -0.946 1.00 . A A .  19 VAL CG1  1 1 
        4  5388 1 1  19 VAL CG2  C   3.870   4.744  -0.184 1.00 . A A .  19 VAL CG2  1 1 
        4  5389 1 1  19 VAL H    H   4.777   5.423   2.338 1.00 . A A .  19 VAL H    1 1 
        4  5390 1 1  19 VAL HA   H   5.337   7.179   0.077 1.00 . A A .  19 VAL HA   1 1 
        4  5391 1 1  19 VAL HB   H   2.682   6.073   0.989 1.00 . A A .  19 VAL HB   1 1 
        4  5392 1 1  19 VAL HG11 H   2.418   6.257  -1.641 1.00 . A A .  19 VAL HG11 1 1 
        4  5393 1 1  19 VAL HG12 H   2.171   7.669  -0.586 1.00 . A A .  19 VAL HG12 1 1 
        4  5394 1 1  19 VAL HG13 H   3.711   7.466  -1.456 1.00 . A A .  19 VAL HG13 1 1 
        4  5395 1 1  19 VAL HG21 H   3.380   4.493  -1.125 1.00 . A A .  19 VAL HG21 1 1 
        4  5396 1 1  19 VAL HG22 H   4.951   4.698  -0.313 1.00 . A A .  19 VAL HG22 1 1 
        4  5397 1 1  19 VAL HG23 H   3.565   4.035   0.585 1.00 . A A .  19 VAL HG23 1 1 
        4  5398 1 1  19 VAL N    N   5.359   6.013   1.779 1.00 . A A .  19 VAL N    1 1 
        4  5399 1 1  19 VAL O    O   3.465   8.087   2.592 1.00 . A A .  19 VAL O    1 1 
        4  5400 1 1  20 VAL C    C   3.436  11.329   0.891 1.00 . A A .  20 VAL C    1 1 
        4  5401 1 1  20 VAL CA   C   4.422  10.566   1.778 1.00 . A A .  20 VAL CA   1 1 
        4  5402 1 1  20 VAL CB   C   5.710  11.347   2.049 1.00 . A A .  20 VAL CB   1 1 
        4  5403 1 1  20 VAL CG1  C   6.275  11.939   0.757 1.00 . A A .  20 VAL CG1  1 1 
        4  5404 1 1  20 VAL CG2  C   5.479  12.438   3.097 1.00 . A A .  20 VAL CG2  1 1 
        4  5405 1 1  20 VAL H    H   5.354   9.341   0.375 1.00 . A A .  20 VAL H    1 1 
        4  5406 1 1  20 VAL HA   H   3.945  10.359   2.736 1.00 . A A .  20 VAL HA   1 1 
        4  5407 1 1  20 VAL HB   H   6.447  10.650   2.449 1.00 . A A .  20 VAL HB   1 1 
        4  5408 1 1  20 VAL HG11 H   7.364  11.898   0.784 1.00 . A A .  20 VAL HG11 1 1 
        4  5409 1 1  20 VAL HG12 H   5.911  11.365  -0.095 1.00 . A A .  20 VAL HG12 1 1 
        4  5410 1 1  20 VAL HG13 H   5.953  12.976   0.660 1.00 . A A .  20 VAL HG13 1 1 
        4  5411 1 1  20 VAL HG21 H   4.585  12.203   3.675 1.00 . A A .  20 VAL HG21 1 1 
        4  5412 1 1  20 VAL HG22 H   6.340  12.491   3.763 1.00 . A A .  20 VAL HG22 1 1 
        4  5413 1 1  20 VAL HG23 H   5.346  13.398   2.598 1.00 . A A .  20 VAL HG23 1 1 
        4  5414 1 1  20 VAL N    N   4.737   9.289   1.160 1.00 . A A .  20 VAL N    1 1 
        4  5415 1 1  20 VAL O    O   3.734  11.620  -0.266 1.00 . A A .  20 VAL O    1 1 
        4  5416 1 1  21 LEU C    C   0.802  13.559   1.572 1.00 . A A .  21 LEU C    1 1 
        4  5417 1 1  21 LEU CA   C   1.250  12.353   0.743 1.00 . A A .  21 LEU CA   1 1 
        4  5418 1 1  21 LEU CB   C   0.107  11.413   0.357 1.00 . A A .  21 LEU CB   1 1 
        4  5419 1 1  21 LEU CD1  C  -0.633   9.124  -0.399 1.00 . A A .  21 LEU CD1  1 1 
        4  5420 1 1  21 LEU CD2  C   0.993  10.469  -1.807 1.00 . A A .  21 LEU CD2  1 1 
        4  5421 1 1  21 LEU CG   C   0.509  10.141  -0.393 1.00 . A A .  21 LEU CG   1 1 
        4  5422 1 1  21 LEU H    H   2.048  11.390   2.409 1.00 . A A .  21 LEU H    1 1 
        4  5423 1 1  21 LEU HA   H   1.695  12.717  -0.183 1.00 . A A .  21 LEU HA   1 1 
        4  5424 1 1  21 LEU HB2  H  -0.421  11.123   1.265 1.00 . A A .  21 LEU HB2  1 1 
        4  5425 1 1  21 LEU HB3  H  -0.600  11.967  -0.260 1.00 . A A .  21 LEU HB3  1 1 
        4  5426 1 1  21 LEU HD11 H  -0.374   8.283   0.244 1.00 . A A .  21 LEU HD11 1 1 
        4  5427 1 1  21 LEU HD12 H  -1.543   9.597  -0.030 1.00 . A A .  21 LEU HD12 1 1 
        4  5428 1 1  21 LEU HD13 H  -0.796   8.767  -1.416 1.00 . A A .  21 LEU HD13 1 1 
        4  5429 1 1  21 LEU HD21 H   0.407  11.296  -2.209 1.00 . A A .  21 LEU HD21 1 1 
        4  5430 1 1  21 LEU HD22 H   2.045  10.751  -1.776 1.00 . A A .  21 LEU HD22 1 1 
        4  5431 1 1  21 LEU HD23 H   0.870   9.594  -2.445 1.00 . A A .  21 LEU HD23 1 1 
        4  5432 1 1  21 LEU HG   H   1.346   9.683   0.135 1.00 . A A .  21 LEU HG   1 1 
        4  5433 1 1  21 LEU N    N   2.282  11.630   1.467 1.00 . A A .  21 LEU N    1 1 
        4  5434 1 1  21 LEU O    O   0.594  13.444   2.779 1.00 . A A .  21 LEU O    1 1 
        4  5435 1 1  22 THR C    C  -1.254  16.143   1.339 1.00 . A A .  22 THR C    1 1 
        4  5436 1 1  22 THR CA   C   0.244  15.912   1.548 1.00 . A A .  22 THR CA   1 1 
        4  5437 1 1  22 THR CB   C   1.115  17.054   1.022 1.00 . A A .  22 THR CB   1 1 
        4  5438 1 1  22 THR CG2  C   1.237  18.207   2.021 1.00 . A A .  22 THR CG2  1 1 
        4  5439 1 1  22 THR H    H   0.835  14.771  -0.091 1.00 . A A .  22 THR H    1 1 
        4  5440 1 1  22 THR HA   H   0.403  15.798   2.621 1.00 . A A .  22 THR HA   1 1 
        4  5441 1 1  22 THR HB   H   0.749  17.411   0.059 1.00 . A A .  22 THR HB   1 1 
        4  5442 1 1  22 THR HG1  H   3.047  17.127   0.506 1.00 . A A .  22 THR HG1  1 1 
        4  5443 1 1  22 THR HG21 H   2.037  18.877   1.707 1.00 . A A .  22 THR HG21 1 1 
        4  5444 1 1  22 THR HG22 H   0.296  18.756   2.059 1.00 . A A .  22 THR HG22 1 1 
        4  5445 1 1  22 THR HG23 H   1.465  17.808   3.010 1.00 . A A .  22 THR HG23 1 1 
        4  5446 1 1  22 THR N    N   0.665  14.687   0.890 1.00 . A A .  22 THR N    1 1 
        4  5447 1 1  22 THR O    O  -1.692  16.424   0.224 1.00 . A A .  22 THR O    1 1 
        4  5448 1 1  22 THR OG1  O   2.426  16.498   0.973 1.00 . A A .  22 THR OG1  1 1 
        4  5449 1 1  23 ALA C    C  -3.752  17.459   1.554 1.00 . A A .  23 ALA C    1 1 
        4  5450 1 1  23 ALA CA   C  -3.437  16.208   2.377 1.00 . A A .  23 ALA CA   1 1 
        4  5451 1 1  23 ALA CB   C  -3.992  16.291   3.800 1.00 . A A .  23 ALA CB   1 1 
        4  5452 1 1  23 ALA H    H  -1.634  15.788   3.330 1.00 . A A .  23 ALA H    1 1 
        4  5453 1 1  23 ALA HA   H  -3.870  15.339   1.881 1.00 . A A .  23 ALA HA   1 1 
        4  5454 1 1  23 ALA HB1  H  -3.529  15.520   4.416 1.00 . A A .  23 ALA HB1  1 1 
        4  5455 1 1  23 ALA HB2  H  -3.771  17.273   4.219 1.00 . A A .  23 ALA HB2  1 1 
        4  5456 1 1  23 ALA HB3  H  -5.071  16.139   3.779 1.00 . A A .  23 ALA HB3  1 1 
        4  5457 1 1  23 ALA N    N  -1.998  16.016   2.427 1.00 . A A .  23 ALA N    1 1 
        4  5458 1 1  23 ALA O    O  -3.680  18.576   2.064 1.00 . A A .  23 ALA O    1 1 
        4  5459 1 1  24 ASP C    C  -5.449  19.239   0.067 1.00 . A A .  24 ASP C    1 1 
        4  5460 1 1  24 ASP CA   C  -4.421  18.325  -0.603 1.00 . A A .  24 ASP CA   1 1 
        4  5461 1 1  24 ASP CB   C  -5.030  17.805  -1.907 1.00 . A A .  24 ASP CB   1 1 
        4  5462 1 1  24 ASP CG   C  -4.277  18.207  -3.177 1.00 . A A .  24 ASP CG   1 1 
        4  5463 1 1  24 ASP H    H  -4.152  16.318  -0.112 1.00 . A A .  24 ASP H    1 1 
        4  5464 1 1  24 ASP HA   H  -3.475  18.831  -0.793 1.00 . A A .  24 ASP HA   1 1 
        4  5465 1 1  24 ASP HB2  H  -5.077  16.717  -1.860 1.00 . A A .  24 ASP HB2  1 1 
        4  5466 1 1  24 ASP HB3  H  -6.056  18.166  -1.981 1.00 . A A .  24 ASP HB3  1 1 
        4  5467 1 1  24 ASP N    N  -4.095  17.230   0.295 1.00 . A A .  24 ASP N    1 1 
        4  5468 1 1  24 ASP O    O  -6.005  18.895   1.109 1.00 . A A .  24 ASP O    1 1 
        4  5469 1 1  24 ASP OD1  O  -3.057  18.449  -3.061 1.00 . A A .  24 ASP OD1  1 1 
        4  5470 1 1  24 ASP OD2  O  -4.940  18.264  -4.235 1.00 . A A .  24 ASP OD2  1 1 
        4  5471 1 1  25 PRO C    C  -8.066  20.927  -0.305 1.00 . A A .  25 PRO C    1 1 
        4  5472 1 1  25 PRO CA   C  -6.628  21.382  -0.053 1.00 . A A .  25 PRO CA   1 1 
        4  5473 1 1  25 PRO CB   C  -6.286  22.688  -0.752 1.00 . A A .  25 PRO CB   1 1 
        4  5474 1 1  25 PRO CD   C  -5.036  20.857  -1.811 1.00 . A A .  25 PRO CD   1 1 
        4  5475 1 1  25 PRO CG   C  -5.469  22.305  -1.975 1.00 . A A .  25 PRO CG   1 1 
        4  5476 1 1  25 PRO HA   H  -6.535  21.458   0.940 1.00 . A A .  25 PRO HA   1 1 
        4  5477 1 1  25 PRO HB2  H  -7.190  23.225  -1.039 1.00 . A A .  25 PRO HB2  1 1 
        4  5478 1 1  25 PRO HB3  H  -5.720  23.347  -0.094 1.00 . A A .  25 PRO HB3  1 1 
        4  5479 1 1  25 PRO HD2  H  -5.354  20.250  -2.659 1.00 . A A .  25 PRO HD2  1 1 
        4  5480 1 1  25 PRO HD3  H  -3.951  20.772  -1.747 1.00 . A A .  25 PRO HD3  1 1 
        4  5481 1 1  25 PRO HG2  H  -6.060  22.426  -2.883 1.00 . A A .  25 PRO HG2  1 1 
        4  5482 1 1  25 PRO HG3  H  -4.599  22.954  -2.071 1.00 . A A .  25 PRO HG3  1 1 
        4  5483 1 1  25 PRO N    N  -5.676  20.416  -0.575 1.00 . A A .  25 PRO N    1 1 
        4  5484 1 1  25 PRO O    O  -9.004  21.470   0.276 1.00 . A A .  25 PRO O    1 1 
        4  5485 1 1  26 VAL C    C  -9.477  17.876  -1.378 1.00 . A A .  26 VAL C    1 1 
        4  5486 1 1  26 VAL CA   C  -9.504  19.400  -1.510 1.00 . A A .  26 VAL CA   1 1 
        4  5487 1 1  26 VAL CB   C  -9.919  19.872  -2.905 1.00 . A A .  26 VAL CB   1 1 
        4  5488 1 1  26 VAL CG1  C -11.045  19.001  -3.466 1.00 . A A .  26 VAL CG1  1 1 
        4  5489 1 1  26 VAL CG2  C -10.324  21.347  -2.886 1.00 . A A .  26 VAL CG2  1 1 
        4  5490 1 1  26 VAL H    H  -7.427  19.498  -1.642 1.00 . A A .  26 VAL H    1 1 
        4  5491 1 1  26 VAL HA   H -10.218  19.802  -0.791 1.00 . A A .  26 VAL HA   1 1 
        4  5492 1 1  26 VAL HB   H  -9.056  19.770  -3.564 1.00 . A A .  26 VAL HB   1 1 
        4  5493 1 1  26 VAL HG11 H -11.957  19.174  -2.895 1.00 . A A .  26 VAL HG11 1 1 
        4  5494 1 1  26 VAL HG12 H -11.216  19.258  -4.511 1.00 . A A .  26 VAL HG12 1 1 
        4  5495 1 1  26 VAL HG13 H -10.763  17.951  -3.391 1.00 . A A .  26 VAL HG13 1 1 
        4  5496 1 1  26 VAL HG21 H -11.286  21.454  -2.384 1.00 . A A .  26 VAL HG21 1 1 
        4  5497 1 1  26 VAL HG22 H  -9.570  21.925  -2.352 1.00 . A A .  26 VAL HG22 1 1 
        4  5498 1 1  26 VAL HG23 H -10.406  21.715  -3.909 1.00 . A A .  26 VAL HG23 1 1 
        4  5499 1 1  26 VAL N    N  -8.195  19.934  -1.173 1.00 . A A .  26 VAL N    1 1 
        4  5500 1 1  26 VAL O    O -10.212  17.306  -0.574 1.00 . A A .  26 VAL O    1 1 
        4  5501 1 1  27 THR C    C  -7.295  15.397  -1.301 1.00 . A A .  27 THR C    1 1 
        4  5502 1 1  27 THR CA   C  -8.488  15.813  -2.163 1.00 . A A .  27 THR CA   1 1 
        4  5503 1 1  27 THR CB   C  -8.389  15.330  -3.612 1.00 . A A .  27 THR CB   1 1 
        4  5504 1 1  27 THR CG2  C  -9.671  15.592  -4.405 1.00 . A A .  27 THR CG2  1 1 
        4  5505 1 1  27 THR H    H  -8.026  17.731  -2.832 1.00 . A A .  27 THR H    1 1 
        4  5506 1 1  27 THR HA   H  -9.380  15.391  -1.699 1.00 . A A .  27 THR HA   1 1 
        4  5507 1 1  27 THR HB   H  -8.115  14.276  -3.653 1.00 . A A .  27 THR HB   1 1 
        4  5508 1 1  27 THR HG1  H  -6.683  15.669  -4.600 1.00 . A A .  27 THR HG1  1 1 
        4  5509 1 1  27 THR HG21 H  -9.779  14.835  -5.182 1.00 . A A .  27 THR HG21 1 1 
        4  5510 1 1  27 THR HG22 H -10.529  15.549  -3.734 1.00 . A A .  27 THR HG22 1 1 
        4  5511 1 1  27 THR HG23 H  -9.618  16.579  -4.865 1.00 . A A .  27 THR HG23 1 1 
        4  5512 1 1  27 THR N    N  -8.621  17.260  -2.180 1.00 . A A .  27 THR N    1 1 
        4  5513 1 1  27 THR O    O  -6.289  14.915  -1.819 1.00 . A A .  27 THR O    1 1 
        4  5514 1 1  27 THR OG1  O  -7.430  16.202  -4.203 1.00 . A A .  27 THR OG1  1 1 
        4  5515 1 1  28 GLY C    C  -5.417  14.248   0.320 1.00 . A A .  28 GLY C    1 1 
        4  5516 1 1  28 GLY CA   C  -6.394  15.250   0.939 1.00 . A A .  28 GLY CA   1 1 
        4  5517 1 1  28 GLY H    H  -8.269  15.990   0.413 1.00 . A A .  28 GLY H    1 1 
        4  5518 1 1  28 GLY HA2  H  -5.857  16.149   1.238 1.00 . A A .  28 GLY HA2  1 1 
        4  5519 1 1  28 GLY HA3  H  -6.833  14.825   1.842 1.00 . A A .  28 GLY HA3  1 1 
        4  5520 1 1  28 GLY N    N  -7.447  15.598   0.000 1.00 . A A .  28 GLY N    1 1 
        4  5521 1 1  28 GLY O    O  -4.438  14.640  -0.312 1.00 . A A .  28 GLY O    1 1 
        4  5522 1 1  29 PHE C    C  -5.542  11.237  -1.207 1.00 . A A .  29 PHE C    1 1 
        4  5523 1 1  29 PHE CA   C  -4.879  11.912  -0.005 1.00 . A A .  29 PHE CA   1 1 
        4  5524 1 1  29 PHE CB   C  -4.703  10.881   1.111 1.00 . A A .  29 PHE CB   1 1 
        4  5525 1 1  29 PHE CD1  C  -3.157  12.302   2.476 1.00 . A A .  29 PHE CD1  1 1 
        4  5526 1 1  29 PHE CD2  C  -4.905  11.183   3.589 1.00 . A A .  29 PHE CD2  1 1 
        4  5527 1 1  29 PHE CE1  C  -2.725  12.856   3.710 1.00 . A A .  29 PHE CE1  1 1 
        4  5528 1 1  29 PHE CE2  C  -4.473  11.736   4.824 1.00 . A A .  29 PHE CE2  1 1 
        4  5529 1 1  29 PHE CG   C  -4.238  11.478   2.441 1.00 . A A .  29 PHE CG   1 1 
        4  5530 1 1  29 PHE CZ   C  -3.392  12.561   4.858 1.00 . A A .  29 PHE CZ   1 1 
        4  5531 1 1  29 PHE H    H  -6.517  12.663   1.040 1.00 . A A .  29 PHE H    1 1 
        4  5532 1 1  29 PHE HA   H  -3.940  12.369  -0.319 1.00 . A A .  29 PHE HA   1 1 
        4  5533 1 1  29 PHE HB2  H  -5.651  10.365   1.268 1.00 . A A .  29 PHE HB2  1 1 
        4  5534 1 1  29 PHE HB3  H  -3.981  10.131   0.789 1.00 . A A .  29 PHE HB3  1 1 
        4  5535 1 1  29 PHE HD1  H  -2.622  12.539   1.556 1.00 . A A .  29 PHE HD1  1 1 
        4  5536 1 1  29 PHE HD2  H  -5.771  10.522   3.562 1.00 . A A .  29 PHE HD2  1 1 
        4  5537 1 1  29 PHE HE1  H  -1.859  13.517   3.738 1.00 . A A .  29 PHE HE1  1 1 
        4  5538 1 1  29 PHE HE2  H  -5.008  11.500   5.744 1.00 . A A .  29 PHE HE2  1 1 
        4  5539 1 1  29 PHE HZ   H  -3.061  12.986   5.806 1.00 . A A .  29 PHE HZ   1 1 
        4  5540 1 1  29 PHE N    N  -5.718  12.974   0.524 1.00 . A A .  29 PHE N    1 1 
        4  5541 1 1  29 PHE O    O  -4.861  10.657  -2.051 1.00 . A A .  29 PHE O    1 1 
        4  5542 1 1  30 GLY C    C  -7.265   9.265  -2.510 1.00 . A A .  30 GLY C    1 1 
        4  5543 1 1  30 GLY CA   C  -7.625  10.741  -2.331 1.00 . A A .  30 GLY CA   1 1 
        4  5544 1 1  30 GLY H    H  -7.409  11.809  -0.556 1.00 . A A .  30 GLY H    1 1 
        4  5545 1 1  30 GLY HA2  H  -8.692  10.836  -2.125 1.00 . A A .  30 GLY HA2  1 1 
        4  5546 1 1  30 GLY HA3  H  -7.430  11.282  -3.257 1.00 . A A .  30 GLY HA3  1 1 
        4  5547 1 1  30 GLY N    N  -6.863  11.335  -1.246 1.00 . A A .  30 GLY N    1 1 
        4  5548 1 1  30 GLY O    O  -6.708   8.878  -3.536 1.00 . A A .  30 GLY O    1 1 
        4  5549 1 1  31 ILE C    C  -8.517   6.289  -0.969 1.00 . A A .  31 ILE C    1 1 
        4  5550 1 1  31 ILE CA   C  -7.316   7.055  -1.528 1.00 . A A .  31 ILE CA   1 1 
        4  5551 1 1  31 ILE CB   C  -6.003   6.752  -0.804 1.00 . A A .  31 ILE CB   1 1 
        4  5552 1 1  31 ILE CD1  C  -3.563   7.352  -0.588 1.00 . A A .  31 ILE CD1  1 1 
        4  5553 1 1  31 ILE CG1  C  -4.888   7.687  -1.276 1.00 . A A .  31 ILE CG1  1 1 
        4  5554 1 1  31 ILE CG2  C  -5.619   5.278  -0.958 1.00 . A A .  31 ILE CG2  1 1 
        4  5555 1 1  31 ILE H    H  -8.050   8.803  -0.664 1.00 . A A .  31 ILE H    1 1 
        4  5556 1 1  31 ILE HA   H  -7.181   6.772  -2.572 1.00 . A A .  31 ILE HA   1 1 
        4  5557 1 1  31 ILE HB   H  -6.149   6.936   0.260 1.00 . A A .  31 ILE HB   1 1 
        4  5558 1 1  31 ILE HD11 H  -3.006   6.640  -1.198 1.00 . A A .  31 ILE HD11 1 1 
        4  5559 1 1  31 ILE HD12 H  -2.977   8.263  -0.466 1.00 . A A .  31 ILE HD12 1 1 
        4  5560 1 1  31 ILE HD13 H  -3.762   6.914   0.390 1.00 . A A .  31 ILE HD13 1 1 
        4  5561 1 1  31 ILE HG12 H  -4.772   7.603  -2.357 1.00 . A A .  31 ILE HG12 1 1 
        4  5562 1 1  31 ILE HG13 H  -5.161   8.720  -1.064 1.00 . A A .  31 ILE HG13 1 1 
        4  5563 1 1  31 ILE HG21 H  -6.522   4.677  -1.064 1.00 . A A .  31 ILE HG21 1 1 
        4  5564 1 1  31 ILE HG22 H  -4.995   5.156  -1.844 1.00 . A A .  31 ILE HG22 1 1 
        4  5565 1 1  31 ILE HG23 H  -5.067   4.953  -0.077 1.00 . A A .  31 ILE HG23 1 1 
        4  5566 1 1  31 ILE N    N  -7.598   8.480  -1.495 1.00 . A A .  31 ILE N    1 1 
        4  5567 1 1  31 ILE O    O  -9.195   6.767  -0.061 1.00 . A A .  31 ILE O    1 1 
        4  5568 1 1  32 GLN C    C  -9.338   2.916  -0.634 1.00 . A A .  32 GLN C    1 1 
        4  5569 1 1  32 GLN CA   C  -9.853   4.277  -1.106 1.00 . A A .  32 GLN CA   1 1 
        4  5570 1 1  32 GLN CB   C -10.884   4.115  -2.225 1.00 . A A .  32 GLN CB   1 1 
        4  5571 1 1  32 GLN CD   C -13.028   4.767  -1.068 1.00 . A A .  32 GLN CD   1 1 
        4  5572 1 1  32 GLN CG   C -11.985   5.171  -2.113 1.00 . A A .  32 GLN CG   1 1 
        4  5573 1 1  32 GLN H    H  -8.189   4.732  -2.275 1.00 . A A .  32 GLN H    1 1 
        4  5574 1 1  32 GLN HA   H -10.311   4.810  -0.273 1.00 . A A .  32 GLN HA   1 1 
        4  5575 1 1  32 GLN HB2  H -10.391   4.200  -3.194 1.00 . A A .  32 GLN HB2  1 1 
        4  5576 1 1  32 GLN HB3  H -11.324   3.119  -2.178 1.00 . A A .  32 GLN HB3  1 1 
        4  5577 1 1  32 GLN HE21 H -13.768   3.428  -2.394 1.00 . A A .  32 GLN HE21 1 1 
        4  5578 1 1  32 GLN HE22 H -14.577   3.480  -0.863 1.00 . A A .  32 GLN HE22 1 1 
        4  5579 1 1  32 GLN HG2  H -11.547   6.132  -1.841 1.00 . A A .  32 GLN HG2  1 1 
        4  5580 1 1  32 GLN HG3  H -12.468   5.303  -3.081 1.00 . A A .  32 GLN HG3  1 1 
        4  5581 1 1  32 GLN N    N  -8.745   5.114  -1.536 1.00 . A A .  32 GLN N    1 1 
        4  5582 1 1  32 GLN NE2  N -13.860   3.813  -1.475 1.00 . A A .  32 GLN NE2  1 1 
        4  5583 1 1  32 GLN O    O  -8.352   2.404  -1.162 1.00 . A A .  32 GLN O    1 1 
        4  5584 1 1  32 GLN OE1  O -13.073   5.287   0.035 1.00 . A A .  32 GLN OE1  1 1 
        4  5585 1 1  33 LEU C    C -10.775   0.071   0.643 1.00 . A A .  33 LEU C    1 1 
        4  5586 1 1  33 LEU CA   C  -9.653   1.078   0.906 1.00 . A A .  33 LEU CA   1 1 
        4  5587 1 1  33 LEU CB   C  -9.281   1.212   2.384 1.00 . A A .  33 LEU CB   1 1 
        4  5588 1 1  33 LEU CD1  C  -8.508   2.761   4.218 1.00 . A A .  33 LEU CD1  1 1 
        4  5589 1 1  33 LEU CD2  C  -6.914   2.081   2.365 1.00 . A A .  33 LEU CD2  1 1 
        4  5590 1 1  33 LEU CG   C  -8.365   2.385   2.742 1.00 . A A .  33 LEU CG   1 1 
        4  5591 1 1  33 LEU H    H -10.828   2.793   0.781 1.00 . A A .  33 LEU H    1 1 
        4  5592 1 1  33 LEU HA   H  -8.759   0.745   0.378 1.00 . A A .  33 LEU HA   1 1 
        4  5593 1 1  33 LEU HB2  H -10.201   1.306   2.962 1.00 . A A .  33 LEU HB2  1 1 
        4  5594 1 1  33 LEU HB3  H  -8.797   0.289   2.702 1.00 . A A .  33 LEU HB3  1 1 
        4  5595 1 1  33 LEU HD11 H  -8.536   3.846   4.315 1.00 . A A .  33 LEU HD11 1 1 
        4  5596 1 1  33 LEU HD12 H  -9.430   2.337   4.614 1.00 . A A .  33 LEU HD12 1 1 
        4  5597 1 1  33 LEU HD13 H  -7.658   2.368   4.777 1.00 . A A .  33 LEU HD13 1 1 
        4  5598 1 1  33 LEU HD21 H  -6.616   2.712   1.528 1.00 . A A .  33 LEU HD21 1 1 
        4  5599 1 1  33 LEU HD22 H  -6.267   2.282   3.219 1.00 . A A .  33 LEU HD22 1 1 
        4  5600 1 1  33 LEU HD23 H  -6.824   1.033   2.080 1.00 . A A .  33 LEU HD23 1 1 
        4  5601 1 1  33 LEU HG   H  -8.675   3.251   2.158 1.00 . A A .  33 LEU HG   1 1 
        4  5602 1 1  33 LEU N    N -10.028   2.370   0.356 1.00 . A A .  33 LEU N    1 1 
        4  5603 1 1  33 LEU O    O -11.895   0.457   0.312 1.00 . A A .  33 LEU O    1 1 
        4  5604 1 1  34 GLN C    C -11.612  -3.058   1.874 1.00 . A A .  34 GLN C    1 1 
        4  5605 1 1  34 GLN CA   C -11.399  -2.265   0.583 1.00 . A A .  34 GLN CA   1 1 
        4  5606 1 1  34 GLN CB   C -10.956  -3.182  -0.558 1.00 . A A .  34 GLN CB   1 1 
        4  5607 1 1  34 GLN CD   C  -9.824  -5.424  -0.334 1.00 . A A .  34 GLN CD   1 1 
        4  5608 1 1  34 GLN CG   C  -9.657  -3.909  -0.204 1.00 . A A .  34 GLN CG   1 1 
        4  5609 1 1  34 GLN H    H  -9.521  -1.505   1.069 1.00 . A A .  34 GLN H    1 1 
        4  5610 1 1  34 GLN HA   H -12.325  -1.764   0.300 1.00 . A A .  34 GLN HA   1 1 
        4  5611 1 1  34 GLN HB2  H -11.739  -3.911  -0.769 1.00 . A A .  34 GLN HB2  1 1 
        4  5612 1 1  34 GLN HB3  H -10.813  -2.596  -1.466 1.00 . A A .  34 GLN HB3  1 1 
        4  5613 1 1  34 GLN HE21 H -10.054  -5.180  -2.331 1.00 . A A .  34 GLN HE21 1 1 
        4  5614 1 1  34 GLN HE22 H -10.144  -6.816  -1.769 1.00 . A A .  34 GLN HE22 1 1 
        4  5615 1 1  34 GLN HG2  H  -8.856  -3.570  -0.861 1.00 . A A .  34 GLN HG2  1 1 
        4  5616 1 1  34 GLN HG3  H  -9.362  -3.658   0.815 1.00 . A A .  34 GLN HG3  1 1 
        4  5617 1 1  34 GLN N    N -10.435  -1.200   0.800 1.00 . A A .  34 GLN N    1 1 
        4  5618 1 1  34 GLN NE2  N -10.024  -5.841  -1.581 1.00 . A A .  34 GLN NE2  1 1 
        4  5619 1 1  34 GLN O    O -10.654  -3.373   2.579 1.00 . A A .  34 GLN O    1 1 
        4  5620 1 1  34 GLN OE1  O  -9.774  -6.166   0.634 1.00 . A A .  34 GLN OE1  1 1 
        4  5621 1 1  35 GLY C    C -14.371  -5.084   3.056 1.00 . A A .  35 GLY C    1 1 
        4  5622 1 1  35 GLY CA   C -13.224  -4.111   3.338 1.00 . A A .  35 GLY CA   1 1 
        4  5623 1 1  35 GLY H    H -13.647  -3.100   1.566 1.00 . A A .  35 GLY H    1 1 
        4  5624 1 1  35 GLY HA2  H -12.354  -4.661   3.694 1.00 . A A .  35 GLY HA2  1 1 
        4  5625 1 1  35 GLY HA3  H -13.514  -3.423   4.133 1.00 . A A .  35 GLY HA3  1 1 
        4  5626 1 1  35 GLY N    N -12.874  -3.360   2.144 1.00 . A A .  35 GLY N    1 1 
        4  5627 1 1  35 GLY O    O -14.304  -5.870   2.112 1.00 . A A .  35 GLY O    1 1 
        4  5628 1 1  36 SER C    C -17.825  -5.105   4.132 1.00 . A A .  36 SER C    1 1 
        4  5629 1 1  36 SER CA   C -16.554  -5.863   3.744 1.00 . A A .  36 SER CA   1 1 
        4  5630 1 1  36 SER CB   C -16.411  -7.128   4.594 1.00 . A A .  36 SER CB   1 1 
        4  5631 1 1  36 SER H    H -15.441  -4.357   4.657 1.00 . A A .  36 SER H    1 1 
        4  5632 1 1  36 SER HA   H -16.579  -6.136   2.689 1.00 . A A .  36 SER HA   1 1 
        4  5633 1 1  36 SER HB2  H -15.420  -7.556   4.441 1.00 . A A .  36 SER HB2  1 1 
        4  5634 1 1  36 SER HB3  H -16.486  -6.866   5.649 1.00 . A A .  36 SER HB3  1 1 
        4  5635 1 1  36 SER HG   H -17.065  -9.016   4.492 1.00 . A A .  36 SER HG   1 1 
        4  5636 1 1  36 SER N    N -15.395  -5.000   3.892 1.00 . A A .  36 SER N    1 1 
        4  5637 1 1  36 SER O    O -17.772  -4.155   4.912 1.00 . A A .  36 SER O    1 1 
        4  5638 1 1  36 SER OG   O -17.402  -8.100   4.275 1.00 . A A .  36 SER OG   1 1 
        4  5639 1 1  37 VAL C    C -20.336  -4.654   5.348 1.00 . A A .  37 VAL C    1 1 
        4  5640 1 1  37 VAL CA   C -20.220  -4.927   3.847 1.00 . A A .  37 VAL CA   1 1 
        4  5641 1 1  37 VAL CB   C -21.355  -5.800   3.309 1.00 . A A .  37 VAL CB   1 1 
        4  5642 1 1  37 VAL CG1  C -21.381  -5.785   1.779 1.00 . A A .  37 VAL CG1  1 1 
        4  5643 1 1  37 VAL CG2  C -21.246  -7.230   3.841 1.00 . A A .  37 VAL CG2  1 1 
        4  5644 1 1  37 VAL H    H -18.973  -6.325   2.936 1.00 . A A .  37 VAL H    1 1 
        4  5645 1 1  37 VAL HA   H -20.245  -3.976   3.314 1.00 . A A .  37 VAL HA   1 1 
        4  5646 1 1  37 VAL HB   H -22.297  -5.382   3.664 1.00 . A A .  37 VAL HB   1 1 
        4  5647 1 1  37 VAL HG11 H -20.935  -4.859   1.417 1.00 . A A .  37 VAL HG11 1 1 
        4  5648 1 1  37 VAL HG12 H -20.814  -6.635   1.398 1.00 . A A .  37 VAL HG12 1 1 
        4  5649 1 1  37 VAL HG13 H -22.412  -5.851   1.432 1.00 . A A .  37 VAL HG13 1 1 
        4  5650 1 1  37 VAL HG21 H -20.201  -7.463   4.047 1.00 . A A .  37 VAL HG21 1 1 
        4  5651 1 1  37 VAL HG22 H -21.826  -7.322   4.759 1.00 . A A .  37 VAL HG22 1 1 
        4  5652 1 1  37 VAL HG23 H -21.633  -7.926   3.096 1.00 . A A .  37 VAL HG23 1 1 
        4  5653 1 1  37 VAL N    N -18.938  -5.552   3.569 1.00 . A A .  37 VAL N    1 1 
        4  5654 1 1  37 VAL O    O -20.673  -3.544   5.756 1.00 . A A .  37 VAL O    1 1 
        4  5655 1 1  38 PHE C    C -18.903  -6.229   8.234 1.00 . A A .  38 PHE C    1 1 
        4  5656 1 1  38 PHE CA   C -20.117  -5.571   7.575 1.00 . A A .  38 PHE CA   1 1 
        4  5657 1 1  38 PHE CB   C -21.384  -6.303   8.023 1.00 . A A .  38 PHE CB   1 1 
        4  5658 1 1  38 PHE CD1  C -22.851  -4.378   8.667 1.00 . A A .  38 PHE CD1  1 1 
        4  5659 1 1  38 PHE CD2  C -23.611  -5.834   6.978 1.00 . A A .  38 PHE CD2  1 1 
        4  5660 1 1  38 PHE CE1  C -24.038  -3.609   8.538 1.00 . A A .  38 PHE CE1  1 1 
        4  5661 1 1  38 PHE CE2  C -24.798  -5.065   6.850 1.00 . A A .  38 PHE CE2  1 1 
        4  5662 1 1  38 PHE CG   C -22.663  -5.474   7.884 1.00 . A A .  38 PHE CG   1 1 
        4  5663 1 1  38 PHE CZ   C -24.986  -3.969   7.632 1.00 . A A .  38 PHE CZ   1 1 
        4  5664 1 1  38 PHE H    H -19.776  -6.585   5.788 1.00 . A A .  38 PHE H    1 1 
        4  5665 1 1  38 PHE HA   H -20.127  -4.508   7.815 1.00 . A A .  38 PHE HA   1 1 
        4  5666 1 1  38 PHE HB2  H -21.490  -7.216   7.438 1.00 . A A .  38 PHE HB2  1 1 
        4  5667 1 1  38 PHE HB3  H -21.269  -6.603   9.064 1.00 . A A .  38 PHE HB3  1 1 
        4  5668 1 1  38 PHE HD1  H -22.091  -4.090   9.393 1.00 . A A .  38 PHE HD1  1 1 
        4  5669 1 1  38 PHE HD2  H -23.460  -6.713   6.351 1.00 . A A .  38 PHE HD2  1 1 
        4  5670 1 1  38 PHE HE1  H -24.188  -2.730   9.165 1.00 . A A .  38 PHE HE1  1 1 
        4  5671 1 1  38 PHE HE2  H -25.558  -5.353   6.124 1.00 . A A .  38 PHE HE2  1 1 
        4  5672 1 1  38 PHE HZ   H -25.897  -3.378   7.533 1.00 . A A .  38 PHE HZ   1 1 
        4  5673 1 1  38 PHE N    N -20.049  -5.686   6.128 1.00 . A A .  38 PHE N    1 1 
        4  5674 1 1  38 PHE O    O -18.269  -5.636   9.106 1.00 . A A .  38 PHE O    1 1 
        4  5675 1 1  39 ALA C    C -17.833  -8.683   9.735 1.00 . A A .  39 ALA C    1 1 
        4  5676 1 1  39 ALA CA   C -17.489  -8.189   8.329 1.00 . A A .  39 ALA CA   1 1 
        4  5677 1 1  39 ALA CB   C -16.239  -7.306   8.311 1.00 . A A .  39 ALA CB   1 1 
        4  5678 1 1  39 ALA H    H -19.136  -7.919   7.083 1.00 . A A .  39 ALA H    1 1 
        4  5679 1 1  39 ALA HA   H -17.321  -9.049   7.681 1.00 . A A .  39 ALA HA   1 1 
        4  5680 1 1  39 ALA HB1  H -15.383  -7.896   7.983 1.00 . A A .  39 ALA HB1  1 1 
        4  5681 1 1  39 ALA HB2  H -16.392  -6.474   7.624 1.00 . A A .  39 ALA HB2  1 1 
        4  5682 1 1  39 ALA HB3  H -16.052  -6.920   9.313 1.00 . A A .  39 ALA HB3  1 1 
        4  5683 1 1  39 ALA N    N -18.616  -7.444   7.793 1.00 . A A .  39 ALA N    1 1 
        4  5684 1 1  39 ALA O    O -18.664  -8.089  10.420 1.00 . A A .  39 ALA O    1 1 
        4  5685 1 1  40 THR C    C -16.694  -9.524  12.514 1.00 . A A .  40 THR C    1 1 
        4  5686 1 1  40 THR CA   C -17.402 -10.348  11.436 1.00 . A A .  40 THR CA   1 1 
        4  5687 1 1  40 THR CB   C -16.948 -11.808  11.391 1.00 . A A .  40 THR CB   1 1 
        4  5688 1 1  40 THR CG2  C -17.095 -12.509  12.743 1.00 . A A .  40 THR CG2  1 1 
        4  5689 1 1  40 THR H    H -16.501 -10.244   9.561 1.00 . A A .  40 THR H    1 1 
        4  5690 1 1  40 THR HA   H -18.470 -10.305  11.652 1.00 . A A .  40 THR HA   1 1 
        4  5691 1 1  40 THR HB   H -15.926 -11.886  11.021 1.00 . A A .  40 THR HB   1 1 
        4  5692 1 1  40 THR HG1  H -17.795 -12.159   9.612 1.00 . A A .  40 THR HG1  1 1 
        4  5693 1 1  40 THR HG21 H -18.143 -12.754  12.913 1.00 . A A .  40 THR HG21 1 1 
        4  5694 1 1  40 THR HG22 H -16.503 -13.425  12.743 1.00 . A A .  40 THR HG22 1 1 
        4  5695 1 1  40 THR HG23 H -16.742 -11.849  13.535 1.00 . A A .  40 THR HG23 1 1 
        4  5696 1 1  40 THR N    N -17.176  -9.766  10.124 1.00 . A A .  40 THR N    1 1 
        4  5697 1 1  40 THR O    O -17.324  -8.724  13.203 1.00 . A A .  40 THR O    1 1 
        4  5698 1 1  40 THR OG1  O -17.915 -12.447  10.562 1.00 . A A .  40 THR OG1  1 1 
        4  5699 1 1  41 GLU C    C -13.765  -7.945  12.926 1.00 . A A .  41 GLU C    1 1 
        4  5700 1 1  41 GLU CA   C -14.592  -9.038  13.607 1.00 . A A .  41 GLU CA   1 1 
        4  5701 1 1  41 GLU CB   C -13.693 -10.002  14.383 1.00 . A A .  41 GLU CB   1 1 
        4  5702 1 1  41 GLU CD   C -14.811 -11.272  16.253 1.00 . A A .  41 GLU CD   1 1 
        4  5703 1 1  41 GLU CG   C -14.046 -10.003  15.872 1.00 . A A .  41 GLU CG   1 1 
        4  5704 1 1  41 GLU H    H -14.887 -10.402  12.060 1.00 . A A .  41 GLU H    1 1 
        4  5705 1 1  41 GLU HA   H -15.308  -8.586  14.293 1.00 . A A .  41 GLU HA   1 1 
        4  5706 1 1  41 GLU HB2  H -13.799 -11.009  13.980 1.00 . A A .  41 GLU HB2  1 1 
        4  5707 1 1  41 GLU HB3  H -12.649  -9.715  14.254 1.00 . A A .  41 GLU HB3  1 1 
        4  5708 1 1  41 GLU HG2  H -13.135  -9.931  16.466 1.00 . A A .  41 GLU HG2  1 1 
        4  5709 1 1  41 GLU HG3  H -14.650  -9.126  16.107 1.00 . A A .  41 GLU HG3  1 1 
        4  5710 1 1  41 GLU N    N -15.392  -9.749  12.625 1.00 . A A .  41 GLU N    1 1 
        4  5711 1 1  41 GLU O    O -13.998  -6.757  13.146 1.00 . A A .  41 GLU O    1 1 
        4  5712 1 1  41 GLU OE1  O -16.000 -11.353  15.875 1.00 . A A .  41 GLU OE1  1 1 
        4  5713 1 1  41 GLU OE2  O -14.190 -12.133  16.913 1.00 . A A .  41 GLU OE2  1 1 
        4  5714 1 1  42 THR C    C -12.097  -7.654   9.888 1.00 . A A .  42 THR C    1 1 
        4  5715 1 1  42 THR CA   C -11.953  -7.459  11.399 1.00 . A A .  42 THR CA   1 1 
        4  5716 1 1  42 THR CB   C -10.523  -7.660  11.905 1.00 . A A .  42 THR CB   1 1 
        4  5717 1 1  42 THR CG2  C -10.438  -7.673  13.432 1.00 . A A .  42 THR CG2  1 1 
        4  5718 1 1  42 THR H    H -12.633  -9.353  11.940 1.00 . A A .  42 THR H    1 1 
        4  5719 1 1  42 THR HA   H -12.279  -6.444  11.623 1.00 . A A .  42 THR HA   1 1 
        4  5720 1 1  42 THR HB   H  -9.853  -6.910  11.484 1.00 . A A .  42 THR HB   1 1 
        4  5721 1 1  42 THR HG1  H -10.718  -9.643  12.095 1.00 . A A .  42 THR HG1  1 1 
        4  5722 1 1  42 THR HG21 H  -9.854  -8.534  13.756 1.00 . A A .  42 THR HG21 1 1 
        4  5723 1 1  42 THR HG22 H  -9.958  -6.757  13.777 1.00 . A A .  42 THR HG22 1 1 
        4  5724 1 1  42 THR HG23 H -11.443  -7.736  13.851 1.00 . A A .  42 THR HG23 1 1 
        4  5725 1 1  42 THR N    N -12.816  -8.385  12.113 1.00 . A A .  42 THR N    1 1 
        4  5726 1 1  42 THR O    O -13.210  -7.757   9.375 1.00 . A A .  42 THR O    1 1 
        4  5727 1 1  42 THR OG1  O -10.206  -8.997  11.528 1.00 . A A .  42 THR OG1  1 1 
        4  5728 1 1  43 LEU C    C -10.070  -9.089   7.428 1.00 . A A .  43 LEU C    1 1 
        4  5729 1 1  43 LEU CA   C -10.938  -7.879   7.777 1.00 . A A .  43 LEU CA   1 1 
        4  5730 1 1  43 LEU CB   C -10.503  -6.588   7.080 1.00 . A A .  43 LEU CB   1 1 
        4  5731 1 1  43 LEU CD1  C -11.377  -7.329   4.834 1.00 . A A .  43 LEU CD1  1 1 
        4  5732 1 1  43 LEU CD2  C  -9.804  -5.346   5.000 1.00 . A A .  43 LEU CD2  1 1 
        4  5733 1 1  43 LEU CG   C -10.200  -6.703   5.585 1.00 . A A .  43 LEU CG   1 1 
        4  5734 1 1  43 LEU H    H -10.053  -7.614   9.644 1.00 . A A .  43 LEU H    1 1 
        4  5735 1 1  43 LEU HA   H -11.961  -8.086   7.462 1.00 . A A .  43 LEU HA   1 1 
        4  5736 1 1  43 LEU HB2  H -11.287  -5.843   7.216 1.00 . A A .  43 LEU HB2  1 1 
        4  5737 1 1  43 LEU HB3  H  -9.613  -6.210   7.583 1.00 . A A .  43 LEU HB3  1 1 
        4  5738 1 1  43 LEU HD11 H -11.090  -7.514   3.798 1.00 . A A .  43 LEU HD11 1 1 
        4  5739 1 1  43 LEU HD12 H -11.651  -8.271   5.308 1.00 . A A .  43 LEU HD12 1 1 
        4  5740 1 1  43 LEU HD13 H -12.228  -6.648   4.859 1.00 . A A .  43 LEU HD13 1 1 
        4  5741 1 1  43 LEU HD21 H -10.699  -4.749   4.827 1.00 . A A .  43 LEU HD21 1 1 
        4  5742 1 1  43 LEU HD22 H  -9.150  -4.825   5.701 1.00 . A A .  43 LEU HD22 1 1 
        4  5743 1 1  43 LEU HD23 H  -9.279  -5.496   4.057 1.00 . A A .  43 LEU HD23 1 1 
        4  5744 1 1  43 LEU HG   H  -9.347  -7.369   5.459 1.00 . A A .  43 LEU HG   1 1 
        4  5745 1 1  43 LEU N    N -10.954  -7.699   9.219 1.00 . A A .  43 LEU N    1 1 
        4  5746 1 1  43 LEU O    O  -9.810  -9.354   6.256 1.00 . A A .  43 LEU O    1 1 
        4  5747 1 1  44 SER C    C  -7.824 -10.737   7.140 1.00 . A A .  44 SER C    1 1 
        4  5748 1 1  44 SER CA   C  -8.810 -10.967   8.287 1.00 . A A .  44 SER CA   1 1 
        4  5749 1 1  44 SER CB   C  -9.661 -12.209   8.013 1.00 . A A .  44 SER CB   1 1 
        4  5750 1 1  44 SER H    H  -9.860  -9.569   9.419 1.00 . A A .  44 SER H    1 1 
        4  5751 1 1  44 SER HA   H  -8.279 -11.092   9.230 1.00 . A A .  44 SER HA   1 1 
        4  5752 1 1  44 SER HB2  H -10.717 -11.951   8.098 1.00 . A A .  44 SER HB2  1 1 
        4  5753 1 1  44 SER HB3  H  -9.496 -12.544   6.989 1.00 . A A .  44 SER HB3  1 1 
        4  5754 1 1  44 SER HG   H -10.151 -13.463   9.494 1.00 . A A .  44 SER HG   1 1 
        4  5755 1 1  44 SER N    N  -9.644  -9.791   8.468 1.00 . A A .  44 SER N    1 1 
        4  5756 1 1  44 SER O    O  -7.452 -11.676   6.438 1.00 . A A .  44 SER O    1 1 
        4  5757 1 1  44 SER OG   O  -9.359 -13.272   8.914 1.00 . A A .  44 SER OG   1 1 
        4  5758 1 1  45 SER C    C  -6.246  -7.607   5.956 1.00 . A A .  45 SER C    1 1 
        4  5759 1 1  45 SER CA   C  -6.491  -9.117   5.937 1.00 . A A .  45 SER CA   1 1 
        4  5760 1 1  45 SER CB   C  -7.004  -9.554   4.564 1.00 . A A .  45 SER CB   1 1 
        4  5761 1 1  45 SER H    H  -7.734  -8.724   7.562 1.00 . A A .  45 SER H    1 1 
        4  5762 1 1  45 SER HA   H  -5.572  -9.656   6.169 1.00 . A A .  45 SER HA   1 1 
        4  5763 1 1  45 SER HB2  H  -6.177  -9.958   3.979 1.00 . A A .  45 SER HB2  1 1 
        4  5764 1 1  45 SER HB3  H  -7.730 -10.358   4.687 1.00 . A A .  45 SER HB3  1 1 
        4  5765 1 1  45 SER HG   H  -8.482  -8.768   3.467 1.00 . A A .  45 SER HG   1 1 
        4  5766 1 1  45 SER N    N  -7.427  -9.482   6.986 1.00 . A A .  45 SER N    1 1 
        4  5767 1 1  45 SER O    O  -7.040  -6.853   6.519 1.00 . A A .  45 SER O    1 1 
        4  5768 1 1  45 SER OG   O  -7.607  -8.477   3.851 1.00 . A A .  45 SER OG   1 1 
        4  5769 1 1  46 PRO C    C  -5.636  -5.046   4.252 1.00 . A A .  46 PRO C    1 1 
        4  5770 1 1  46 PRO CA   C  -4.758  -5.792   5.258 1.00 . A A .  46 PRO CA   1 1 
        4  5771 1 1  46 PRO CB   C  -3.284  -5.778   4.885 1.00 . A A .  46 PRO CB   1 1 
        4  5772 1 1  46 PRO CD   C  -4.154  -8.063   4.642 1.00 . A A .  46 PRO CD   1 1 
        4  5773 1 1  46 PRO CG   C  -2.989  -7.149   4.299 1.00 . A A .  46 PRO CG   1 1 
        4  5774 1 1  46 PRO HA   H  -4.921  -5.354   6.141 1.00 . A A .  46 PRO HA   1 1 
        4  5775 1 1  46 PRO HB2  H  -3.072  -4.990   4.162 1.00 . A A .  46 PRO HB2  1 1 
        4  5776 1 1  46 PRO HB3  H  -2.662  -5.584   5.759 1.00 . A A .  46 PRO HB3  1 1 
        4  5777 1 1  46 PRO HD2  H  -4.584  -8.509   3.746 1.00 . A A .  46 PRO HD2  1 1 
        4  5778 1 1  46 PRO HD3  H  -3.837  -8.883   5.286 1.00 . A A .  46 PRO HD3  1 1 
        4  5779 1 1  46 PRO HG2  H  -2.861  -7.083   3.218 1.00 . A A .  46 PRO HG2  1 1 
        4  5780 1 1  46 PRO HG3  H  -2.059  -7.546   4.706 1.00 . A A .  46 PRO HG3  1 1 
        4  5781 1 1  46 PRO N    N  -5.116  -7.199   5.319 1.00 . A A .  46 PRO N    1 1 
        4  5782 1 1  46 PRO O    O  -6.108  -5.632   3.279 1.00 . A A .  46 PRO O    1 1 
        4  5783 1 1  47 PRO C    C  -5.897  -2.549   2.372 1.00 . A A .  47 PRO C    1 1 
        4  5784 1 1  47 PRO CA   C  -6.648  -2.896   3.658 1.00 . A A .  47 PRO CA   1 1 
        4  5785 1 1  47 PRO CB   C  -6.993  -1.674   4.494 1.00 . A A .  47 PRO CB   1 1 
        4  5786 1 1  47 PRO CD   C  -5.292  -3.001   5.671 1.00 . A A .  47 PRO CD   1 1 
        4  5787 1 1  47 PRO CG   C  -5.983  -1.648   5.630 1.00 . A A .  47 PRO CG   1 1 
        4  5788 1 1  47 PRO HA   H  -7.468  -3.392   3.371 1.00 . A A .  47 PRO HA   1 1 
        4  5789 1 1  47 PRO HB2  H  -6.934  -0.764   3.897 1.00 . A A .  47 PRO HB2  1 1 
        4  5790 1 1  47 PRO HB3  H  -8.011  -1.738   4.878 1.00 . A A .  47 PRO HB3  1 1 
        4  5791 1 1  47 PRO HD2  H  -4.210  -2.896   5.596 1.00 . A A .  47 PRO HD2  1 1 
        4  5792 1 1  47 PRO HD3  H  -5.498  -3.522   6.606 1.00 . A A .  47 PRO HD3  1 1 
        4  5793 1 1  47 PRO HG2  H  -5.255  -0.852   5.474 1.00 . A A .  47 PRO HG2  1 1 
        4  5794 1 1  47 PRO HG3  H  -6.481  -1.444   6.578 1.00 . A A .  47 PRO HG3  1 1 
        4  5795 1 1  47 PRO N    N  -5.835  -3.729   4.528 1.00 . A A .  47 PRO N    1 1 
        4  5796 1 1  47 PRO O    O  -4.890  -1.842   2.408 1.00 . A A .  47 PRO O    1 1 
        4  5797 1 1  48 LEU C    C  -6.488  -1.615  -0.690 1.00 . A A .  48 LEU C    1 1 
        4  5798 1 1  48 LEU CA   C  -5.804  -2.814  -0.030 1.00 . A A .  48 LEU CA   1 1 
        4  5799 1 1  48 LEU CB   C  -5.828  -4.082  -0.885 1.00 . A A .  48 LEU CB   1 1 
        4  5800 1 1  48 LEU CD1  C  -6.208  -6.573  -0.775 1.00 . A A .  48 LEU CD1  1 1 
        4  5801 1 1  48 LEU CD2  C  -3.950  -5.598  -0.154 1.00 . A A .  48 LEU CD2  1 1 
        4  5802 1 1  48 LEU CG   C  -5.464  -5.383  -0.165 1.00 . A A .  48 LEU CG   1 1 
        4  5803 1 1  48 LEU H    H  -7.233  -3.635   1.244 1.00 . A A .  48 LEU H    1 1 
        4  5804 1 1  48 LEU HA   H  -4.758  -2.562   0.144 1.00 . A A .  48 LEU HA   1 1 
        4  5805 1 1  48 LEU HB2  H  -6.826  -4.192  -1.309 1.00 . A A .  48 LEU HB2  1 1 
        4  5806 1 1  48 LEU HB3  H  -5.140  -3.948  -1.720 1.00 . A A .  48 LEU HB3  1 1 
        4  5807 1 1  48 LEU HD11 H  -6.254  -6.457  -1.857 1.00 . A A .  48 LEU HD11 1 1 
        4  5808 1 1  48 LEU HD12 H  -5.680  -7.495  -0.530 1.00 . A A .  48 LEU HD12 1 1 
        4  5809 1 1  48 LEU HD13 H  -7.219  -6.615  -0.370 1.00 . A A .  48 LEU HD13 1 1 
        4  5810 1 1  48 LEU HD21 H  -3.468  -4.764   0.355 1.00 . A A .  48 LEU HD21 1 1 
        4  5811 1 1  48 LEU HD22 H  -3.718  -6.526   0.369 1.00 . A A .  48 LEU HD22 1 1 
        4  5812 1 1  48 LEU HD23 H  -3.584  -5.658  -1.179 1.00 . A A .  48 LEU HD23 1 1 
        4  5813 1 1  48 LEU HG   H  -5.785  -5.300   0.873 1.00 . A A .  48 LEU HG   1 1 
        4  5814 1 1  48 LEU N    N  -6.414  -3.061   1.265 1.00 . A A .  48 LEU N    1 1 
        4  5815 1 1  48 LEU O    O  -7.709  -1.479  -0.625 1.00 . A A .  48 LEU O    1 1 
        4  5816 1 1  49 ILE C    C  -7.273  -0.005  -2.972 1.00 . A A .  49 ILE C    1 1 
        4  5817 1 1  49 ILE CA   C  -6.182   0.407  -1.982 1.00 . A A .  49 ILE CA   1 1 
        4  5818 1 1  49 ILE CB   C  -5.038   1.197  -2.620 1.00 . A A .  49 ILE CB   1 1 
        4  5819 1 1  49 ILE CD1  C  -3.043   2.676  -2.180 1.00 . A A .  49 ILE CD1  1 1 
        4  5820 1 1  49 ILE CG1  C  -4.272   2.001  -1.568 1.00 . A A .  49 ILE CG1  1 1 
        4  5821 1 1  49 ILE CG2  C  -5.551   2.084  -3.757 1.00 . A A .  49 ILE CG2  1 1 
        4  5822 1 1  49 ILE H    H  -4.679  -0.894  -1.359 1.00 . A A .  49 ILE H    1 1 
        4  5823 1 1  49 ILE HA   H  -6.630   1.047  -1.221 1.00 . A A .  49 ILE HA   1 1 
        4  5824 1 1  49 ILE HB   H  -4.336   0.488  -3.058 1.00 . A A .  49 ILE HB   1 1 
        4  5825 1 1  49 ILE HD11 H  -2.523   1.968  -2.825 1.00 . A A .  49 ILE HD11 1 1 
        4  5826 1 1  49 ILE HD12 H  -3.358   3.539  -2.768 1.00 . A A .  49 ILE HD12 1 1 
        4  5827 1 1  49 ILE HD13 H  -2.374   3.004  -1.385 1.00 . A A .  49 ILE HD13 1 1 
        4  5828 1 1  49 ILE HG12 H  -4.927   2.755  -1.133 1.00 . A A .  49 ILE HG12 1 1 
        4  5829 1 1  49 ILE HG13 H  -3.962   1.342  -0.756 1.00 . A A .  49 ILE HG13 1 1 
        4  5830 1 1  49 ILE HG21 H  -5.327   1.613  -4.714 1.00 . A A .  49 ILE HG21 1 1 
        4  5831 1 1  49 ILE HG22 H  -6.629   2.213  -3.659 1.00 . A A .  49 ILE HG22 1 1 
        4  5832 1 1  49 ILE HG23 H  -5.063   3.057  -3.707 1.00 . A A .  49 ILE HG23 1 1 
        4  5833 1 1  49 ILE N    N  -5.671  -0.776  -1.311 1.00 . A A .  49 ILE N    1 1 
        4  5834 1 1  49 ILE O    O  -6.985  -0.623  -3.996 1.00 . A A .  49 ILE O    1 1 
        4  5835 1 1  50 SER C    C  -9.615   0.896  -4.741 1.00 . A A .  50 SER C    1 1 
        4  5836 1 1  50 SER CA   C  -9.637   0.029  -3.480 1.00 . A A .  50 SER CA   1 1 
        4  5837 1 1  50 SER CB   C -10.957   0.220  -2.729 1.00 . A A .  50 SER CB   1 1 
        4  5838 1 1  50 SER H    H  -8.728   0.857  -1.798 1.00 . A A .  50 SER H    1 1 
        4  5839 1 1  50 SER HA   H  -9.514  -1.023  -3.736 1.00 . A A .  50 SER HA   1 1 
        4  5840 1 1  50 SER HB2  H -11.104  -0.610  -2.037 1.00 . A A .  50 SER HB2  1 1 
        4  5841 1 1  50 SER HB3  H -10.905   1.128  -2.129 1.00 . A A .  50 SER HB3  1 1 
        4  5842 1 1  50 SER HG   H -12.326   1.255  -3.758 1.00 . A A .  50 SER HG   1 1 
        4  5843 1 1  50 SER N    N  -8.502   0.354  -2.633 1.00 . A A .  50 SER N    1 1 
        4  5844 1 1  50 SER O    O  -9.723   0.382  -5.853 1.00 . A A .  50 SER O    1 1 
        4  5845 1 1  50 SER OG   O -12.069   0.299  -3.616 1.00 . A A .  50 SER OG   1 1 
        4  5846 1 1  51 TYR C    C  -8.565   4.349  -5.287 1.00 . A A .  51 TYR C    1 1 
        4  5847 1 1  51 TYR CA   C  -9.434   3.138  -5.630 1.00 . A A .  51 TYR CA   1 1 
        4  5848 1 1  51 TYR CB   C -10.877   3.603  -5.837 1.00 . A A .  51 TYR CB   1 1 
        4  5849 1 1  51 TYR CD1  C -10.890   4.623  -8.143 1.00 . A A .  51 TYR CD1  1 1 
        4  5850 1 1  51 TYR CD2  C -11.265   6.057  -6.268 1.00 . A A .  51 TYR CD2  1 1 
        4  5851 1 1  51 TYR CE1  C -11.019   5.750  -9.030 1.00 . A A .  51 TYR CE1  1 1 
        4  5852 1 1  51 TYR CE2  C -11.395   7.184  -7.155 1.00 . A A .  51 TYR CE2  1 1 
        4  5853 1 1  51 TYR CG   C -11.015   4.800  -6.780 1.00 . A A .  51 TYR CG   1 1 
        4  5854 1 1  51 TYR CZ   C -11.266   6.975  -8.493 1.00 . A A .  51 TYR CZ   1 1 
        4  5855 1 1  51 TYR H    H  -9.385   2.605  -3.616 1.00 . A A .  51 TYR H    1 1 
        4  5856 1 1  51 TYR HA   H  -9.008   2.627  -6.493 1.00 . A A .  51 TYR HA   1 1 
        4  5857 1 1  51 TYR HB2  H -11.462   2.773  -6.233 1.00 . A A .  51 TYR HB2  1 1 
        4  5858 1 1  51 TYR HB3  H -11.307   3.864  -4.870 1.00 . A A .  51 TYR HB3  1 1 
        4  5859 1 1  51 TYR HD1  H -10.692   3.631  -8.548 1.00 . A A .  51 TYR HD1  1 1 
        4  5860 1 1  51 TYR HD2  H -11.364   6.197  -5.191 1.00 . A A .  51 TYR HD2  1 1 
        4  5861 1 1  51 TYR HE1  H -10.923   5.624 -10.109 1.00 . A A .  51 TYR HE1  1 1 
        4  5862 1 1  51 TYR HE2  H -11.592   8.182  -6.763 1.00 . A A .  51 TYR HE2  1 1 
        4  5863 1 1  51 TYR HH   H -10.704   7.982 -10.058 1.00 . A A .  51 TYR HH   1 1 
        4  5864 1 1  51 TYR N    N  -9.473   2.195  -4.524 1.00 . A A .  51 TYR N    1 1 
        4  5865 1 1  51 TYR O    O  -8.463   4.736  -4.124 1.00 . A A .  51 TYR O    1 1 
        4  5866 1 1  51 TYR OH   O -11.388   8.039  -9.331 1.00 . A A .  51 TYR OH   1 1 
        4  5867 1 1  52 ILE C    C  -7.741   7.284  -6.827 1.00 . A A .  52 ILE C    1 1 
        4  5868 1 1  52 ILE CA   C  -7.101   6.074  -6.144 1.00 . A A .  52 ILE CA   1 1 
        4  5869 1 1  52 ILE CB   C  -5.683   5.770  -6.632 1.00 . A A .  52 ILE CB   1 1 
        4  5870 1 1  52 ILE CD1  C  -4.116   3.795  -6.680 1.00 . A A .  52 ILE CD1  1 1 
        4  5871 1 1  52 ILE CG1  C  -5.051   4.642  -5.815 1.00 . A A .  52 ILE CG1  1 1 
        4  5872 1 1  52 ILE CG2  C  -4.820   7.034  -6.628 1.00 . A A .  52 ILE CG2  1 1 
        4  5873 1 1  52 ILE H    H  -8.047   4.593  -7.264 1.00 . A A .  52 ILE H    1 1 
        4  5874 1 1  52 ILE HA   H  -7.038   6.273  -5.075 1.00 . A A .  52 ILE HA   1 1 
        4  5875 1 1  52 ILE HB   H  -5.744   5.425  -7.665 1.00 . A A .  52 ILE HB   1 1 
        4  5876 1 1  52 ILE HD11 H  -4.405   2.746  -6.608 1.00 . A A .  52 ILE HD11 1 1 
        4  5877 1 1  52 ILE HD12 H  -4.188   4.120  -7.718 1.00 . A A .  52 ILE HD12 1 1 
        4  5878 1 1  52 ILE HD13 H  -3.091   3.915  -6.332 1.00 . A A .  52 ILE HD13 1 1 
        4  5879 1 1  52 ILE HG12 H  -4.496   5.063  -4.977 1.00 . A A .  52 ILE HG12 1 1 
        4  5880 1 1  52 ILE HG13 H  -5.834   4.011  -5.393 1.00 . A A .  52 ILE HG13 1 1 
        4  5881 1 1  52 ILE HG21 H  -3.954   6.884  -7.273 1.00 . A A .  52 ILE HG21 1 1 
        4  5882 1 1  52 ILE HG22 H  -5.406   7.875  -6.997 1.00 . A A .  52 ILE HG22 1 1 
        4  5883 1 1  52 ILE HG23 H  -4.485   7.242  -5.612 1.00 . A A .  52 ILE HG23 1 1 
        4  5884 1 1  52 ILE N    N  -7.959   4.914  -6.321 1.00 . A A .  52 ILE N    1 1 
        4  5885 1 1  52 ILE O    O  -7.764   7.370  -8.054 1.00 . A A .  52 ILE O    1 1 
        4  5886 1 1  53 GLU C    C  -7.972  10.089  -7.525 1.00 . A A .  53 GLU C    1 1 
        4  5887 1 1  53 GLU CA   C  -8.883   9.393  -6.511 1.00 . A A .  53 GLU CA   1 1 
        4  5888 1 1  53 GLU CB   C  -9.256  10.340  -5.369 1.00 . A A .  53 GLU CB   1 1 
        4  5889 1 1  53 GLU CD   C -11.158   8.918  -4.521 1.00 . A A .  53 GLU CD   1 1 
        4  5890 1 1  53 GLU CG   C -10.758  10.285  -5.079 1.00 . A A .  53 GLU CG   1 1 
        4  5891 1 1  53 GLU H    H  -8.222   8.114  -5.005 1.00 . A A .  53 GLU H    1 1 
        4  5892 1 1  53 GLU HA   H  -9.793   9.051  -7.004 1.00 . A A .  53 GLU HA   1 1 
        4  5893 1 1  53 GLU HB2  H  -8.699  10.072  -4.471 1.00 . A A .  53 GLU HB2  1 1 
        4  5894 1 1  53 GLU HB3  H  -8.970  11.359  -5.628 1.00 . A A .  53 GLU HB3  1 1 
        4  5895 1 1  53 GLU HG2  H -11.023  11.065  -4.366 1.00 . A A .  53 GLU HG2  1 1 
        4  5896 1 1  53 GLU HG3  H -11.316  10.486  -5.994 1.00 . A A .  53 GLU HG3  1 1 
        4  5897 1 1  53 GLU N    N  -8.244   8.191  -6.002 1.00 . A A .  53 GLU N    1 1 
        4  5898 1 1  53 GLU O    O  -6.761   9.872  -7.528 1.00 . A A .  53 GLU O    1 1 
        4  5899 1 1  53 GLU OE1  O -10.233   8.155  -4.169 1.00 . A A .  53 GLU OE1  1 1 
        4  5900 1 1  53 GLU OE2  O -12.381   8.666  -4.460 1.00 . A A .  53 GLU OE2  1 1 
        4  5901 1 1  54 ALA C    C  -7.466  13.016  -8.833 1.00 . A A .  54 ALA C    1 1 
        4  5902 1 1  54 ALA CA   C  -7.851  11.639  -9.377 1.00 . A A .  54 ALA CA   1 1 
        4  5903 1 1  54 ALA CB   C  -8.690  11.730 -10.653 1.00 . A A .  54 ALA CB   1 1 
        4  5904 1 1  54 ALA H    H  -9.575  11.081  -8.351 1.00 . A A .  54 ALA H    1 1 
        4  5905 1 1  54 ALA HA   H  -6.942  11.077  -9.594 1.00 . A A .  54 ALA HA   1 1 
        4  5906 1 1  54 ALA HB1  H  -8.367  12.590 -11.240 1.00 . A A .  54 ALA HB1  1 1 
        4  5907 1 1  54 ALA HB2  H  -8.561  10.821 -11.239 1.00 . A A .  54 ALA HB2  1 1 
        4  5908 1 1  54 ALA HB3  H  -9.741  11.845 -10.388 1.00 . A A .  54 ALA HB3  1 1 
        4  5909 1 1  54 ALA N    N  -8.590  10.910  -8.361 1.00 . A A .  54 ALA N    1 1 
        4  5910 1 1  54 ALA O    O  -8.026  13.473  -7.838 1.00 . A A .  54 ALA O    1 1 
        4  5911 1 1  55 ASP C    C  -5.635  14.916  -7.632 1.00 . A A .  55 ASP C    1 1 
        4  5912 1 1  55 ASP CA   C  -6.046  14.955  -9.106 1.00 . A A .  55 ASP CA   1 1 
        4  5913 1 1  55 ASP CB   C  -7.150  16.002  -9.261 1.00 . A A .  55 ASP CB   1 1 
        4  5914 1 1  55 ASP CG   C  -6.661  17.449  -9.349 1.00 . A A .  55 ASP CG   1 1 
        4  5915 1 1  55 ASP H    H  -6.061  13.261 -10.317 1.00 . A A .  55 ASP H    1 1 
        4  5916 1 1  55 ASP HA   H  -5.208  15.177  -9.766 1.00 . A A .  55 ASP HA   1 1 
        4  5917 1 1  55 ASP HB2  H  -7.724  15.773 -10.159 1.00 . A A .  55 ASP HB2  1 1 
        4  5918 1 1  55 ASP HB3  H  -7.833  15.916  -8.416 1.00 . A A .  55 ASP HB3  1 1 
        4  5919 1 1  55 ASP N    N  -6.512  13.639  -9.509 1.00 . A A .  55 ASP N    1 1 
        4  5920 1 1  55 ASP O    O  -5.571  15.953  -6.974 1.00 . A A .  55 ASP O    1 1 
        4  5921 1 1  55 ASP OD1  O  -5.923  17.856  -8.427 1.00 . A A .  55 ASP OD1  1 1 
        4  5922 1 1  55 ASP OD2  O  -7.037  18.116 -10.338 1.00 . A A .  55 ASP OD2  1 1 
        4  5923 1 1  56 SER C    C  -3.447  13.336  -5.692 1.00 . A A .  56 SER C    1 1 
        4  5924 1 1  56 SER CA   C  -4.963  13.521  -5.774 1.00 . A A .  56 SER CA   1 1 
        4  5925 1 1  56 SER CB   C  -5.679  12.321  -5.150 1.00 . A A .  56 SER CB   1 1 
        4  5926 1 1  56 SER H    H  -5.420  12.870  -7.700 1.00 . A A .  56 SER H    1 1 
        4  5927 1 1  56 SER HA   H  -5.266  14.432  -5.259 1.00 . A A .  56 SER HA   1 1 
        4  5928 1 1  56 SER HB2  H  -5.838  12.507  -4.088 1.00 . A A .  56 SER HB2  1 1 
        4  5929 1 1  56 SER HB3  H  -6.663  12.210  -5.605 1.00 . A A .  56 SER HB3  1 1 
        4  5930 1 1  56 SER HG   H  -4.906  10.864  -6.282 1.00 . A A .  56 SER HG   1 1 
        4  5931 1 1  56 SER N    N  -5.366  13.708  -7.158 1.00 . A A .  56 SER N    1 1 
        4  5932 1 1  56 SER O    O  -2.801  13.016  -6.689 1.00 . A A .  56 SER O    1 1 
        4  5933 1 1  56 SER OG   O  -4.941  11.114  -5.315 1.00 . A A .  56 SER OG   1 1 
        4  5934 1 1  57 PRO C    C  -1.072  11.936  -4.195 1.00 . A A .  57 PRO C    1 1 
        4  5935 1 1  57 PRO CA   C  -1.479  13.410  -4.236 1.00 . A A .  57 PRO CA   1 1 
        4  5936 1 1  57 PRO CB   C  -1.215  14.135  -2.926 1.00 . A A .  57 PRO CB   1 1 
        4  5937 1 1  57 PRO CD   C  -3.641  13.930  -3.258 1.00 . A A .  57 PRO CD   1 1 
        4  5938 1 1  57 PRO CG   C  -2.564  14.252  -2.235 1.00 . A A .  57 PRO CG   1 1 
        4  5939 1 1  57 PRO HA   H  -0.967  13.814  -4.993 1.00 . A A .  57 PRO HA   1 1 
        4  5940 1 1  57 PRO HB2  H  -0.507  13.582  -2.309 1.00 . A A .  57 PRO HB2  1 1 
        4  5941 1 1  57 PRO HB3  H  -0.781  15.119  -3.105 1.00 . A A .  57 PRO HB3  1 1 
        4  5942 1 1  57 PRO HD2  H  -4.284  13.120  -2.914 1.00 . A A .  57 PRO HD2  1 1 
        4  5943 1 1  57 PRO HD3  H  -4.284  14.791  -3.441 1.00 . A A .  57 PRO HD3  1 1 
        4  5944 1 1  57 PRO HG2  H  -2.621  13.565  -1.391 1.00 . A A .  57 PRO HG2  1 1 
        4  5945 1 1  57 PRO HG3  H  -2.703  15.258  -1.838 1.00 . A A .  57 PRO HG3  1 1 
        4  5946 1 1  57 PRO N    N  -2.908  13.550  -4.461 1.00 . A A .  57 PRO N    1 1 
        4  5947 1 1  57 PRO O    O   0.102  11.608  -4.356 1.00 . A A .  57 PRO O    1 1 
        4  5948 1 1  58 ALA C    C  -1.575   9.121  -5.327 1.00 . A A .  58 ALA C    1 1 
        4  5949 1 1  58 ALA CA   C  -1.826   9.655  -3.915 1.00 . A A .  58 ALA CA   1 1 
        4  5950 1 1  58 ALA CB   C  -3.012   8.968  -3.234 1.00 . A A .  58 ALA CB   1 1 
        4  5951 1 1  58 ALA H    H  -3.018  11.362  -3.849 1.00 . A A .  58 ALA H    1 1 
        4  5952 1 1  58 ALA HA   H  -0.933   9.494  -3.311 1.00 . A A .  58 ALA HA   1 1 
        4  5953 1 1  58 ALA HB1  H  -3.103   9.331  -2.210 1.00 . A A .  58 ALA HB1  1 1 
        4  5954 1 1  58 ALA HB2  H  -3.926   9.194  -3.782 1.00 . A A .  58 ALA HB2  1 1 
        4  5955 1 1  58 ALA HB3  H  -2.851   7.890  -3.224 1.00 . A A .  58 ALA HB3  1 1 
        4  5956 1 1  58 ALA N    N  -2.066  11.086  -3.979 1.00 . A A .  58 ALA N    1 1 
        4  5957 1 1  58 ALA O    O  -0.938   8.083  -5.497 1.00 . A A .  58 ALA O    1 1 
        4  5958 1 1  59 GLU C    C  -0.723  10.180  -8.308 1.00 . A A .  59 GLU C    1 1 
        4  5959 1 1  59 GLU CA   C  -1.930   9.467  -7.694 1.00 . A A .  59 GLU CA   1 1 
        4  5960 1 1  59 GLU CB   C  -3.202   9.756  -8.493 1.00 . A A .  59 GLU CB   1 1 
        4  5961 1 1  59 GLU CD   C  -3.395   7.665  -9.890 1.00 . A A .  59 GLU CD   1 1 
        4  5962 1 1  59 GLU CG   C  -3.109   9.168  -9.903 1.00 . A A .  59 GLU CG   1 1 
        4  5963 1 1  59 GLU H    H  -2.607  10.697  -6.155 1.00 . A A .  59 GLU H    1 1 
        4  5964 1 1  59 GLU HA   H  -1.755   8.391  -7.677 1.00 . A A .  59 GLU HA   1 1 
        4  5965 1 1  59 GLU HB2  H  -4.064   9.336  -7.976 1.00 . A A .  59 GLU HB2  1 1 
        4  5966 1 1  59 GLU HB3  H  -3.361  10.833  -8.554 1.00 . A A .  59 GLU HB3  1 1 
        4  5967 1 1  59 GLU HG2  H  -3.820   9.671 -10.558 1.00 . A A .  59 GLU HG2  1 1 
        4  5968 1 1  59 GLU HG3  H  -2.115   9.349 -10.312 1.00 . A A .  59 GLU HG3  1 1 
        4  5969 1 1  59 GLU N    N  -2.090   9.854  -6.303 1.00 . A A .  59 GLU N    1 1 
        4  5970 1 1  59 GLU O    O  -0.059   9.636  -9.189 1.00 . A A .  59 GLU O    1 1 
        4  5971 1 1  59 GLU OE1  O  -4.585   7.315  -9.735 1.00 . A A .  59 GLU OE1  1 1 
        4  5972 1 1  59 GLU OE2  O  -2.418   6.900 -10.035 1.00 . A A .  59 GLU OE2  1 1 
        4  5973 1 1  60 ARG C    C   1.951  11.405  -8.145 1.00 . A A .  60 ARG C    1 1 
        4  5974 1 1  60 ARG CA   C   0.640  12.178  -8.306 1.00 . A A .  60 ARG CA   1 1 
        4  5975 1 1  60 ARG CB   C   0.743  13.506  -7.555 1.00 . A A .  60 ARG CB   1 1 
        4  5976 1 1  60 ARG CD   C   0.500  15.916  -8.259 1.00 . A A .  60 ARG CD   1 1 
        4  5977 1 1  60 ARG CG   C  -0.191  14.554  -8.163 1.00 . A A .  60 ARG CG   1 1 
        4  5978 1 1  60 ARG CZ   C  -0.682  17.314  -6.569 1.00 . A A .  60 ARG CZ   1 1 
        4  5979 1 1  60 ARG H    H  -1.020  11.820  -7.100 1.00 . A A .  60 ARG H    1 1 
        4  5980 1 1  60 ARG HA   H   0.416  12.355  -9.358 1.00 . A A .  60 ARG HA   1 1 
        4  5981 1 1  60 ARG HB2  H   0.491  13.355  -6.505 1.00 . A A .  60 ARG HB2  1 1 
        4  5982 1 1  60 ARG HB3  H   1.771  13.868  -7.587 1.00 . A A .  60 ARG HB3  1 1 
        4  5983 1 1  60 ARG HD2  H   1.387  15.928  -7.625 1.00 . A A .  60 ARG HD2  1 1 
        4  5984 1 1  60 ARG HD3  H   0.837  16.091  -9.281 1.00 . A A .  60 ARG HD3  1 1 
        4  5985 1 1  60 ARG HE   H  -0.906  17.500  -8.560 1.00 . A A .  60 ARG HE   1 1 
        4  5986 1 1  60 ARG HG2  H  -0.507  14.232  -9.156 1.00 . A A .  60 ARG HG2  1 1 
        4  5987 1 1  60 ARG HG3  H  -1.091  14.641  -7.555 1.00 . A A .  60 ARG HG3  1 1 
        4  5988 1 1  60 ARG HH11 H   0.573  15.917  -5.787 1.00 . A A .  60 ARG HH11 1 1 
        4  5989 1 1  60 ARG HH12 H  -0.256  16.897  -4.624 1.00 . A A .  60 ARG HH12 1 1 
        4  5990 1 1  60 ARG HH21 H  -2.000  18.793  -7.026 1.00 . A A .  60 ARG HH21 1 1 
        4  5991 1 1  60 ARG HH22 H  -1.730  18.544  -5.334 1.00 . A A .  60 ARG HH22 1 1 
        4  5992 1 1  60 ARG N    N  -0.475  11.385  -7.817 1.00 . A A .  60 ARG N    1 1 
        4  5993 1 1  60 ARG NE   N  -0.432  16.987  -7.844 1.00 . A A .  60 ARG NE   1 1 
        4  5994 1 1  60 ARG NH1  N  -0.070  16.654  -5.576 1.00 . A A .  60 ARG NH1  1 1 
        4  5995 1 1  60 ARG NH2  N  -1.544  18.300  -6.286 1.00 . A A .  60 ARG NH2  1 1 
        4  5996 1 1  60 ARG O    O   2.749  11.328  -9.077 1.00 . A A .  60 ARG O    1 1 
        4  5997 1 1  61 CYS C    C   3.420   8.928  -7.650 1.00 . A A .  61 CYS C    1 1 
        4  5998 1 1  61 CYS CA   C   3.333  10.090  -6.658 1.00 . A A .  61 CYS CA   1 1 
        4  5999 1 1  61 CYS CB   C   3.351   9.604  -5.207 1.00 . A A .  61 CYS CB   1 1 
        4  6000 1 1  61 CYS H    H   1.478  10.921  -6.201 1.00 . A A .  61 CYS H    1 1 
        4  6001 1 1  61 CYS HA   H   4.175  10.770  -6.784 1.00 . A A .  61 CYS HA   1 1 
        4  6002 1 1  61 CYS HB2  H   2.564  10.099  -4.639 1.00 . A A .  61 CYS HB2  1 1 
        4  6003 1 1  61 CYS HB3  H   3.146   8.534  -5.171 1.00 . A A .  61 CYS HB3  1 1 
        4  6004 1 1  61 CYS HG   H   5.622  10.172  -5.596 1.00 . A A .  61 CYS HG   1 1 
        4  6005 1 1  61 CYS N    N   2.132  10.853  -6.954 1.00 . A A .  61 CYS N    1 1 
        4  6006 1 1  61 CYS O    O   4.494   8.631  -8.171 1.00 . A A .  61 CYS O    1 1 
        4  6007 1 1  61 CYS SG   S   4.981   9.954  -4.451 1.00 . A A .  61 CYS SG   1 1 
        4  6008 1 1  62 GLY C    C   3.015   5.991  -8.275 1.00 . A A .  62 GLY C    1 1 
        4  6009 1 1  62 GLY CA   C   2.208   7.180  -8.801 1.00 . A A .  62 GLY CA   1 1 
        4  6010 1 1  62 GLY H    H   1.406   8.551  -7.454 1.00 . A A .  62 GLY H    1 1 
        4  6011 1 1  62 GLY HA2  H   1.169   6.884  -8.945 1.00 . A A .  62 GLY HA2  1 1 
        4  6012 1 1  62 GLY HA3  H   2.591   7.481  -9.776 1.00 . A A .  62 GLY HA3  1 1 
        4  6013 1 1  62 GLY N    N   2.275   8.302  -7.881 1.00 . A A .  62 GLY N    1 1 
        4  6014 1 1  62 GLY O    O   3.547   5.203  -9.055 1.00 . A A .  62 GLY O    1 1 
        4  6015 1 1  63 VAL C    C   2.820   3.836  -5.689 1.00 . A A .  63 VAL C    1 1 
        4  6016 1 1  63 VAL CA   C   3.812   4.819  -6.315 1.00 . A A .  63 VAL CA   1 1 
        4  6017 1 1  63 VAL CB   C   4.807   5.390  -5.303 1.00 . A A .  63 VAL CB   1 1 
        4  6018 1 1  63 VAL CG1  C   5.721   6.427  -5.959 1.00 . A A .  63 VAL CG1  1 1 
        4  6019 1 1  63 VAL CG2  C   4.081   5.985  -4.095 1.00 . A A .  63 VAL CG2  1 1 
        4  6020 1 1  63 VAL H    H   2.643   6.543  -6.327 1.00 . A A .  63 VAL H    1 1 
        4  6021 1 1  63 VAL HA   H   4.377   4.301  -7.090 1.00 . A A .  63 VAL HA   1 1 
        4  6022 1 1  63 VAL HB   H   5.431   4.570  -4.948 1.00 . A A .  63 VAL HB   1 1 
        4  6023 1 1  63 VAL HG11 H   5.361   7.428  -5.726 1.00 . A A .  63 VAL HG11 1 1 
        4  6024 1 1  63 VAL HG12 H   6.736   6.308  -5.579 1.00 . A A .  63 VAL HG12 1 1 
        4  6025 1 1  63 VAL HG13 H   5.719   6.282  -7.040 1.00 . A A .  63 VAL HG13 1 1 
        4  6026 1 1  63 VAL HG21 H   3.273   6.631  -4.439 1.00 . A A .  63 VAL HG21 1 1 
        4  6027 1 1  63 VAL HG22 H   3.668   5.180  -3.487 1.00 . A A .  63 VAL HG22 1 1 
        4  6028 1 1  63 VAL HG23 H   4.784   6.567  -3.499 1.00 . A A .  63 VAL HG23 1 1 
        4  6029 1 1  63 VAL N    N   3.079   5.898  -6.955 1.00 . A A .  63 VAL N    1 1 
        4  6030 1 1  63 VAL O    O   3.215   2.784  -5.189 1.00 . A A .  63 VAL O    1 1 
        4  6031 1 1  64 LEU C    C  -0.294   2.739  -6.319 1.00 . A A .  64 LEU C    1 1 
        4  6032 1 1  64 LEU CA   C   0.500   3.380  -5.179 1.00 . A A .  64 LEU CA   1 1 
        4  6033 1 1  64 LEU CB   C  -0.363   4.185  -4.205 1.00 . A A .  64 LEU CB   1 1 
        4  6034 1 1  64 LEU CD1  C  -0.275   6.367  -2.945 1.00 . A A .  64 LEU CD1  1 1 
        4  6035 1 1  64 LEU CD2  C   0.543   4.229  -1.852 1.00 . A A .  64 LEU CD2  1 1 
        4  6036 1 1  64 LEU CG   C   0.393   5.008  -3.160 1.00 . A A .  64 LEU CG   1 1 
        4  6037 1 1  64 LEU H    H   1.238   5.073  -6.144 1.00 . A A .  64 LEU H    1 1 
        4  6038 1 1  64 LEU HA   H   0.981   2.589  -4.605 1.00 . A A .  64 LEU HA   1 1 
        4  6039 1 1  64 LEU HB2  H  -0.995   4.860  -4.782 1.00 . A A .  64 LEU HB2  1 1 
        4  6040 1 1  64 LEU HB3  H  -1.027   3.495  -3.684 1.00 . A A .  64 LEU HB3  1 1 
        4  6041 1 1  64 LEU HD11 H  -1.182   6.426  -3.547 1.00 . A A .  64 LEU HD11 1 1 
        4  6042 1 1  64 LEU HD12 H  -0.529   6.484  -1.891 1.00 . A A .  64 LEU HD12 1 1 
        4  6043 1 1  64 LEU HD13 H   0.411   7.160  -3.243 1.00 . A A .  64 LEU HD13 1 1 
        4  6044 1 1  64 LEU HD21 H  -0.409   3.764  -1.595 1.00 . A A .  64 LEU HD21 1 1 
        4  6045 1 1  64 LEU HD22 H   1.303   3.457  -1.974 1.00 . A A .  64 LEU HD22 1 1 
        4  6046 1 1  64 LEU HD23 H   0.842   4.910  -1.056 1.00 . A A .  64 LEU HD23 1 1 
        4  6047 1 1  64 LEU HG   H   1.398   5.199  -3.538 1.00 . A A .  64 LEU HG   1 1 
        4  6048 1 1  64 LEU N    N   1.551   4.215  -5.736 1.00 . A A .  64 LEU N    1 1 
        4  6049 1 1  64 LEU O    O  -0.649   3.410  -7.287 1.00 . A A .  64 LEU O    1 1 
        4  6050 1 1  65 GLN C    C  -2.629   0.231  -6.597 1.00 . A A .  65 GLN C    1 1 
        4  6051 1 1  65 GLN CA   C  -1.294   0.709  -7.172 1.00 . A A .  65 GLN CA   1 1 
        4  6052 1 1  65 GLN CB   C  -0.475  -0.467  -7.707 1.00 . A A .  65 GLN CB   1 1 
        4  6053 1 1  65 GLN CD   C   2.017  -0.561  -8.079 1.00 . A A .  65 GLN CD   1 1 
        4  6054 1 1  65 GLN CG   C   0.691   0.025  -8.568 1.00 . A A .  65 GLN CG   1 1 
        4  6055 1 1  65 GLN H    H  -0.257   0.910  -5.377 1.00 . A A .  65 GLN H    1 1 
        4  6056 1 1  65 GLN HA   H  -1.473   1.418  -7.980 1.00 . A A .  65 GLN HA   1 1 
        4  6057 1 1  65 GLN HB2  H  -0.094  -1.058  -6.875 1.00 . A A .  65 GLN HB2  1 1 
        4  6058 1 1  65 GLN HB3  H  -1.116  -1.122  -8.297 1.00 . A A .  65 GLN HB3  1 1 
        4  6059 1 1  65 GLN HE21 H   2.986   0.789  -9.236 1.00 . A A .  65 GLN HE21 1 1 
        4  6060 1 1  65 GLN HE22 H   4.006  -0.281  -8.334 1.00 . A A .  65 GLN HE22 1 1 
        4  6061 1 1  65 GLN HG2  H   0.525  -0.258  -9.607 1.00 . A A .  65 GLN HG2  1 1 
        4  6062 1 1  65 GLN HG3  H   0.737   1.113  -8.537 1.00 . A A .  65 GLN HG3  1 1 
        4  6063 1 1  65 GLN N    N  -0.549   1.448  -6.167 1.00 . A A .  65 GLN N    1 1 
        4  6064 1 1  65 GLN NE2  N   3.092   0.031  -8.592 1.00 . A A .  65 GLN NE2  1 1 
        4  6065 1 1  65 GLN O    O  -2.732  -0.044  -5.403 1.00 . A A .  65 GLN O    1 1 
        4  6066 1 1  65 GLN OE1  O   2.062  -1.490  -7.289 1.00 . A A .  65 GLN OE1  1 1 
        4  6067 1 1  66 ILE C    C  -4.848  -1.704  -6.481 1.00 . A A .  66 ILE C    1 1 
        4  6068 1 1  66 ILE CA   C  -4.942  -0.295  -7.070 1.00 . A A .  66 ILE CA   1 1 
        4  6069 1 1  66 ILE CB   C  -5.925  -0.181  -8.236 1.00 . A A .  66 ILE CB   1 1 
        4  6070 1 1  66 ILE CD1  C  -7.068   1.986  -7.637 1.00 . A A .  66 ILE CD1  1 1 
        4  6071 1 1  66 ILE CG1  C  -6.141   1.282  -8.630 1.00 . A A .  66 ILE CG1  1 1 
        4  6072 1 1  66 ILE CG2  C  -7.243  -0.888  -7.914 1.00 . A A .  66 ILE CG2  1 1 
        4  6073 1 1  66 ILE H    H  -3.526   0.370  -8.445 1.00 . A A .  66 ILE H    1 1 
        4  6074 1 1  66 ILE HA   H  -5.288   0.383  -6.289 1.00 . A A .  66 ILE HA   1 1 
        4  6075 1 1  66 ILE HB   H  -5.492  -0.686  -9.099 1.00 . A A .  66 ILE HB   1 1 
        4  6076 1 1  66 ILE HD11 H  -7.413   1.270  -6.891 1.00 . A A .  66 ILE HD11 1 1 
        4  6077 1 1  66 ILE HD12 H  -6.526   2.793  -7.143 1.00 . A A .  66 ILE HD12 1 1 
        4  6078 1 1  66 ILE HD13 H  -7.926   2.397  -8.170 1.00 . A A .  66 ILE HD13 1 1 
        4  6079 1 1  66 ILE HG12 H  -5.182   1.798  -8.666 1.00 . A A .  66 ILE HG12 1 1 
        4  6080 1 1  66 ILE HG13 H  -6.568   1.334  -9.631 1.00 . A A .  66 ILE HG13 1 1 
        4  6081 1 1  66 ILE HG21 H  -7.237  -1.213  -6.874 1.00 . A A .  66 ILE HG21 1 1 
        4  6082 1 1  66 ILE HG22 H  -8.074  -0.200  -8.075 1.00 . A A .  66 ILE HG22 1 1 
        4  6083 1 1  66 ILE HG23 H  -7.359  -1.755  -8.565 1.00 . A A .  66 ILE HG23 1 1 
        4  6084 1 1  66 ILE N    N  -3.618   0.145  -7.475 1.00 . A A .  66 ILE N    1 1 
        4  6085 1 1  66 ILE O    O  -4.592  -2.667  -7.203 1.00 . A A .  66 ILE O    1 1 
        4  6086 1 1  67 GLY C    C  -3.626  -3.278  -3.854 1.00 . A A .  67 GLY C    1 1 
        4  6087 1 1  67 GLY CA   C  -5.004  -3.057  -4.482 1.00 . A A .  67 GLY CA   1 1 
        4  6088 1 1  67 GLY H    H  -5.269  -0.994  -4.596 1.00 . A A .  67 GLY H    1 1 
        4  6089 1 1  67 GLY HA2  H  -5.770  -3.088  -3.707 1.00 . A A .  67 GLY HA2  1 1 
        4  6090 1 1  67 GLY HA3  H  -5.223  -3.865  -5.180 1.00 . A A .  67 GLY HA3  1 1 
        4  6091 1 1  67 GLY N    N  -5.061  -1.781  -5.176 1.00 . A A .  67 GLY N    1 1 
        4  6092 1 1  67 GLY O    O  -3.214  -4.416  -3.638 1.00 . A A .  67 GLY O    1 1 
        4  6093 1 1  68 ASP C    C  -1.680  -3.103  -1.725 1.00 . A A .  68 ASP C    1 1 
        4  6094 1 1  68 ASP CA   C  -1.629  -2.229  -2.980 1.00 . A A .  68 ASP CA   1 1 
        4  6095 1 1  68 ASP CB   C  -1.149  -0.836  -2.567 1.00 . A A .  68 ASP CB   1 1 
        4  6096 1 1  68 ASP CG   C  -2.020  -0.136  -1.522 1.00 . A A .  68 ASP CG   1 1 
        4  6097 1 1  68 ASP H    H  -3.294  -1.248  -3.758 1.00 . A A .  68 ASP H    1 1 
        4  6098 1 1  68 ASP HA   H  -0.983  -2.646  -3.753 1.00 . A A .  68 ASP HA   1 1 
        4  6099 1 1  68 ASP HB2  H  -0.135  -0.919  -2.178 1.00 . A A .  68 ASP HB2  1 1 
        4  6100 1 1  68 ASP HB3  H  -1.099  -0.207  -3.456 1.00 . A A .  68 ASP HB3  1 1 
        4  6101 1 1  68 ASP N    N  -2.952  -2.171  -3.579 1.00 . A A .  68 ASP N    1 1 
        4  6102 1 1  68 ASP O    O  -2.732  -3.640  -1.381 1.00 . A A .  68 ASP O    1 1 
        4  6103 1 1  68 ASP OD1  O  -3.147  -0.629  -1.299 1.00 . A A .  68 ASP OD1  1 1 
        4  6104 1 1  68 ASP OD2  O  -1.538   0.876  -0.968 1.00 . A A .  68 ASP OD2  1 1 
        4  6105 1 1  69 ARG C    C   0.275  -3.226   1.236 1.00 . A A .  69 ARG C    1 1 
        4  6106 1 1  69 ARG CA   C  -0.432  -4.017   0.133 1.00 . A A .  69 ARG CA   1 1 
        4  6107 1 1  69 ARG CB   C   0.337  -5.315  -0.126 1.00 . A A .  69 ARG CB   1 1 
        4  6108 1 1  69 ARG CD   C   0.854  -5.306  -2.594 1.00 . A A .  69 ARG CD   1 1 
        4  6109 1 1  69 ARG CG   C   1.420  -5.108  -1.186 1.00 . A A .  69 ARG CG   1 1 
        4  6110 1 1  69 ARG CZ   C   2.866  -5.216  -4.062 1.00 . A A .  69 ARG CZ   1 1 
        4  6111 1 1  69 ARG H    H   0.320  -2.778  -1.363 1.00 . A A .  69 ARG H    1 1 
        4  6112 1 1  69 ARG HA   H  -1.463  -4.237   0.408 1.00 . A A .  69 ARG HA   1 1 
        4  6113 1 1  69 ARG HB2  H   0.792  -5.663   0.801 1.00 . A A .  69 ARG HB2  1 1 
        4  6114 1 1  69 ARG HB3  H  -0.354  -6.092  -0.453 1.00 . A A .  69 ARG HB3  1 1 
        4  6115 1 1  69 ARG HD2  H  -0.025  -5.948  -2.554 1.00 . A A .  69 ARG HD2  1 1 
        4  6116 1 1  69 ARG HD3  H   0.531  -4.348  -3.002 1.00 . A A .  69 ARG HD3  1 1 
        4  6117 1 1  69 ARG HE   H   1.839  -6.894  -3.635 1.00 . A A .  69 ARG HE   1 1 
        4  6118 1 1  69 ARG HG2  H   1.836  -4.105  -1.095 1.00 . A A .  69 ARG HG2  1 1 
        4  6119 1 1  69 ARG HG3  H   2.238  -5.809  -1.017 1.00 . A A .  69 ARG HG3  1 1 
        4  6120 1 1  69 ARG HH11 H   2.299  -3.423  -3.290 1.00 . A A .  69 ARG HH11 1 1 
        4  6121 1 1  69 ARG HH12 H   3.696  -3.377  -4.313 1.00 . A A .  69 ARG HH12 1 1 
        4  6122 1 1  69 ARG HH21 H   3.682  -6.834  -4.985 1.00 . A A .  69 ARG HH21 1 1 
        4  6123 1 1  69 ARG HH22 H   4.488  -5.330  -5.284 1.00 . A A .  69 ARG HH22 1 1 
        4  6124 1 1  69 ARG N    N  -0.531  -3.218  -1.076 1.00 . A A .  69 ARG N    1 1 
        4  6125 1 1  69 ARG NE   N   1.882  -5.908  -3.472 1.00 . A A .  69 ARG NE   1 1 
        4  6126 1 1  69 ARG NH1  N   2.961  -3.893  -3.872 1.00 . A A .  69 ARG NH1  1 1 
        4  6127 1 1  69 ARG NH2  N   3.754  -5.847  -4.843 1.00 . A A .  69 ARG NH2  1 1 
        4  6128 1 1  69 ARG O    O   1.455  -3.446   1.504 1.00 . A A .  69 ARG O    1 1 
        4  6129 1 1  70 VAL C    C   0.286  -2.360   4.156 1.00 . A A .  70 VAL C    1 1 
        4  6130 1 1  70 VAL CA   C   0.062  -1.496   2.913 1.00 . A A .  70 VAL CA   1 1 
        4  6131 1 1  70 VAL CB   C  -0.863  -0.305   3.172 1.00 . A A .  70 VAL CB   1 1 
        4  6132 1 1  70 VAL CG1  C  -2.251  -0.774   3.613 1.00 . A A .  70 VAL CG1  1 1 
        4  6133 1 1  70 VAL CG2  C  -0.254   0.649   4.202 1.00 . A A .  70 VAL CG2  1 1 
        4  6134 1 1  70 VAL H    H  -1.436  -2.148   1.621 1.00 . A A .  70 VAL H    1 1 
        4  6135 1 1  70 VAL HA   H   1.024  -1.109   2.576 1.00 . A A .  70 VAL HA   1 1 
        4  6136 1 1  70 VAL HB   H  -0.976   0.241   2.235 1.00 . A A .  70 VAL HB   1 1 
        4  6137 1 1  70 VAL HG11 H  -2.398  -1.810   3.307 1.00 . A A .  70 VAL HG11 1 1 
        4  6138 1 1  70 VAL HG12 H  -2.332  -0.701   4.697 1.00 . A A .  70 VAL HG12 1 1 
        4  6139 1 1  70 VAL HG13 H  -3.011  -0.147   3.148 1.00 . A A .  70 VAL HG13 1 1 
        4  6140 1 1  70 VAL HG21 H  -0.477   1.678   3.920 1.00 . A A .  70 VAL HG21 1 1 
        4  6141 1 1  70 VAL HG22 H  -0.678   0.441   5.184 1.00 . A A .  70 VAL HG22 1 1 
        4  6142 1 1  70 VAL HG23 H   0.826   0.506   4.234 1.00 . A A .  70 VAL HG23 1 1 
        4  6143 1 1  70 VAL N    N  -0.477  -2.321   1.845 1.00 . A A .  70 VAL N    1 1 
        4  6144 1 1  70 VAL O    O  -0.670  -2.838   4.764 1.00 . A A .  70 VAL O    1 1 
        4  6145 1 1  71 MET C    C   1.684  -2.552   6.951 1.00 . A A .  71 MET C    1 1 
        4  6146 1 1  71 MET CA   C   1.917  -3.331   5.655 1.00 . A A .  71 MET CA   1 1 
        4  6147 1 1  71 MET CB   C   3.390  -3.732   5.559 1.00 . A A .  71 MET CB   1 1 
        4  6148 1 1  71 MET CE   C   3.720  -6.684   4.971 1.00 . A A .  71 MET CE   1 1 
        4  6149 1 1  71 MET CG   C   3.769  -4.086   4.119 1.00 . A A .  71 MET CG   1 1 
        4  6150 1 1  71 MET H    H   2.327  -2.140   3.995 1.00 . A A .  71 MET H    1 1 
        4  6151 1 1  71 MET HA   H   1.265  -4.204   5.625 1.00 . A A .  71 MET HA   1 1 
        4  6152 1 1  71 MET HB2  H   4.018  -2.915   5.913 1.00 . A A .  71 MET HB2  1 1 
        4  6153 1 1  71 MET HB3  H   3.581  -4.586   6.209 1.00 . A A .  71 MET HB3  1 1 
        4  6154 1 1  71 MET HE1  H   2.723  -6.253   5.054 1.00 . A A .  71 MET HE1  1 1 
        4  6155 1 1  71 MET HE2  H   3.665  -7.626   4.425 1.00 . A A .  71 MET HE2  1 1 
        4  6156 1 1  71 MET HE3  H   4.121  -6.865   5.969 1.00 . A A .  71 MET HE3  1 1 
        4  6157 1 1  71 MET HG2  H   2.869  -4.251   3.527 1.00 . A A .  71 MET HG2  1 1 
        4  6158 1 1  71 MET HG3  H   4.304  -3.254   3.660 1.00 . A A .  71 MET HG3  1 1 
        4  6159 1 1  71 MET N    N   1.555  -2.533   4.496 1.00 . A A .  71 MET N    1 1 
        4  6160 1 1  71 MET O    O   1.452  -3.146   8.003 1.00 . A A .  71 MET O    1 1 
        4  6161 1 1  71 MET SD   S   4.788  -5.551   4.098 1.00 . A A .  71 MET SD   1 1 
        4  6162 1 1  72 ALA C    C   1.159   1.030   7.499 1.00 . A A .  72 ALA C    1 1 
        4  6163 1 1  72 ALA CA   C   1.552  -0.368   7.982 1.00 . A A .  72 ALA CA   1 1 
        4  6164 1 1  72 ALA CB   C   2.819  -0.354   8.838 1.00 . A A .  72 ALA CB   1 1 
        4  6165 1 1  72 ALA H    H   1.941  -0.759   5.973 1.00 . A A .  72 ALA H    1 1 
        4  6166 1 1  72 ALA HA   H   0.734  -0.783   8.571 1.00 . A A .  72 ALA HA   1 1 
        4  6167 1 1  72 ALA HB1  H   2.597   0.089   9.809 1.00 . A A .  72 ALA HB1  1 1 
        4  6168 1 1  72 ALA HB2  H   3.175  -1.375   8.977 1.00 . A A .  72 ALA HB2  1 1 
        4  6169 1 1  72 ALA HB3  H   3.589   0.234   8.338 1.00 . A A .  72 ALA HB3  1 1 
        4  6170 1 1  72 ALA N    N   1.753  -1.234   6.832 1.00 . A A .  72 ALA N    1 1 
        4  6171 1 1  72 ALA O    O   1.470   1.411   6.372 1.00 . A A .  72 ALA O    1 1 
        4  6172 1 1  73 ILE C    C   0.468   4.055   9.172 1.00 . A A .  73 ILE C    1 1 
        4  6173 1 1  73 ILE CA   C   0.041   3.102   8.053 1.00 . A A .  73 ILE CA   1 1 
        4  6174 1 1  73 ILE CB   C  -1.462   3.122   7.769 1.00 . A A .  73 ILE CB   1 1 
        4  6175 1 1  73 ILE CD1  C  -3.253   2.431   6.134 1.00 . A A .  73 ILE CD1  1 1 
        4  6176 1 1  73 ILE CG1  C  -1.808   2.214   6.587 1.00 . A A .  73 ILE CG1  1 1 
        4  6177 1 1  73 ILE CG2  C  -1.961   4.553   7.558 1.00 . A A .  73 ILE CG2  1 1 
        4  6178 1 1  73 ILE H    H   0.231   1.437   9.291 1.00 . A A .  73 ILE H    1 1 
        4  6179 1 1  73 ILE HA   H   0.547   3.399   7.135 1.00 . A A .  73 ILE HA   1 1 
        4  6180 1 1  73 ILE HB   H  -1.980   2.726   8.642 1.00 . A A .  73 ILE HB   1 1 
        4  6181 1 1  73 ILE HD11 H  -3.694   1.475   5.852 1.00 . A A .  73 ILE HD11 1 1 
        4  6182 1 1  73 ILE HD12 H  -3.828   2.869   6.950 1.00 . A A .  73 ILE HD12 1 1 
        4  6183 1 1  73 ILE HD13 H  -3.268   3.105   5.277 1.00 . A A .  73 ILE HD13 1 1 
        4  6184 1 1  73 ILE HG12 H  -1.129   2.414   5.759 1.00 . A A .  73 ILE HG12 1 1 
        4  6185 1 1  73 ILE HG13 H  -1.666   1.171   6.871 1.00 . A A .  73 ILE HG13 1 1 
        4  6186 1 1  73 ILE HG21 H  -1.202   5.256   7.901 1.00 . A A .  73 ILE HG21 1 1 
        4  6187 1 1  73 ILE HG22 H  -2.156   4.717   6.498 1.00 . A A .  73 ILE HG22 1 1 
        4  6188 1 1  73 ILE HG23 H  -2.880   4.704   8.124 1.00 . A A .  73 ILE HG23 1 1 
        4  6189 1 1  73 ILE N    N   0.480   1.755   8.376 1.00 . A A .  73 ILE N    1 1 
        4  6190 1 1  73 ILE O    O  -0.141   4.076  10.240 1.00 . A A .  73 ILE O    1 1 
        4  6191 1 1  74 ASN C    C   2.785   5.019  10.953 1.00 . A A .  74 ASN C    1 1 
        4  6192 1 1  74 ASN CA   C   2.028   5.772   9.857 1.00 . A A .  74 ASN CA   1 1 
        4  6193 1 1  74 ASN CB   C   0.892   6.554  10.518 1.00 . A A .  74 ASN CB   1 1 
        4  6194 1 1  74 ASN CG   C   1.098   8.062  10.358 1.00 . A A .  74 ASN CG   1 1 
        4  6195 1 1  74 ASN H    H   2.002   4.796   8.017 1.00 . A A .  74 ASN H    1 1 
        4  6196 1 1  74 ASN HA   H   2.675   6.439   9.287 1.00 . A A .  74 ASN HA   1 1 
        4  6197 1 1  74 ASN HB2  H  -0.061   6.265  10.074 1.00 . A A .  74 ASN HB2  1 1 
        4  6198 1 1  74 ASN HB3  H   0.840   6.301  11.577 1.00 . A A .  74 ASN HB3  1 1 
        4  6199 1 1  74 ASN HD21 H  -0.511   8.104   9.131 1.00 . A A .  74 ASN HD21 1 1 
        4  6200 1 1  74 ASN HD22 H   0.260   9.632   9.394 1.00 . A A .  74 ASN HD22 1 1 
        4  6201 1 1  74 ASN N    N   1.512   4.819   8.888 1.00 . A A .  74 ASN N    1 1 
        4  6202 1 1  74 ASN ND2  N   0.209   8.648   9.562 1.00 . A A .  74 ASN ND2  1 1 
        4  6203 1 1  74 ASN O    O   3.134   5.597  11.981 1.00 . A A .  74 ASN O    1 1 
        4  6204 1 1  74 ASN OD1  O   2.005   8.653  10.920 1.00 . A A .  74 ASN OD1  1 1 
        4  6205 1 1  75 GLY C    C   2.781   1.879  12.287 1.00 . A A .  75 GLY C    1 1 
        4  6206 1 1  75 GLY CA   C   3.724   2.901  11.649 1.00 . A A .  75 GLY CA   1 1 
        4  6207 1 1  75 GLY H    H   2.727   3.276   9.858 1.00 . A A .  75 GLY H    1 1 
        4  6208 1 1  75 GLY HA2  H   4.540   2.383  11.145 1.00 . A A .  75 GLY HA2  1 1 
        4  6209 1 1  75 GLY HA3  H   4.171   3.523  12.424 1.00 . A A .  75 GLY HA3  1 1 
        4  6210 1 1  75 GLY N    N   3.015   3.739  10.696 1.00 . A A .  75 GLY N    1 1 
        4  6211 1 1  75 GLY O    O   3.230   0.886  12.857 1.00 . A A .  75 GLY O    1 1 
        4  6212 1 1  76 ILE C    C   0.525  -0.069  12.000 1.00 . A A .  76 ILE C    1 1 
        4  6213 1 1  76 ILE CA   C   0.481   1.275  12.729 1.00 . A A .  76 ILE CA   1 1 
        4  6214 1 1  76 ILE CB   C  -0.893   1.947  12.699 1.00 . A A .  76 ILE CB   1 1 
        4  6215 1 1  76 ILE CD1  C  -1.283   2.269  15.170 1.00 . A A .  76 ILE CD1  1 1 
        4  6216 1 1  76 ILE CG1  C  -1.030   2.966  13.831 1.00 . A A .  76 ILE CG1  1 1 
        4  6217 1 1  76 ILE CG2  C  -2.013   0.905  12.727 1.00 . A A .  76 ILE CG2  1 1 
        4  6218 1 1  76 ILE H    H   1.134   2.968  11.705 1.00 . A A .  76 ILE H    1 1 
        4  6219 1 1  76 ILE HA   H   0.736   1.109  13.776 1.00 . A A .  76 ILE HA   1 1 
        4  6220 1 1  76 ILE HB   H  -0.986   2.493  11.761 1.00 . A A .  76 ILE HB   1 1 
        4  6221 1 1  76 ILE HD11 H  -1.266   3.006  15.972 1.00 . A A .  76 ILE HD11 1 1 
        4  6222 1 1  76 ILE HD12 H  -2.256   1.779  15.146 1.00 . A A .  76 ILE HD12 1 1 
        4  6223 1 1  76 ILE HD13 H  -0.505   1.525  15.344 1.00 . A A .  76 ILE HD13 1 1 
        4  6224 1 1  76 ILE HG12 H  -0.123   3.568  13.896 1.00 . A A .  76 ILE HG12 1 1 
        4  6225 1 1  76 ILE HG13 H  -1.851   3.650  13.613 1.00 . A A .  76 ILE HG13 1 1 
        4  6226 1 1  76 ILE HG21 H  -1.996   0.378  13.681 1.00 . A A .  76 ILE HG21 1 1 
        4  6227 1 1  76 ILE HG22 H  -2.976   1.402  12.605 1.00 . A A .  76 ILE HG22 1 1 
        4  6228 1 1  76 ILE HG23 H  -1.867   0.192  11.916 1.00 . A A .  76 ILE HG23 1 1 
        4  6229 1 1  76 ILE N    N   1.491   2.158  12.170 1.00 . A A .  76 ILE N    1 1 
        4  6230 1 1  76 ILE O    O   0.617  -0.112  10.774 1.00 . A A .  76 ILE O    1 1 
        4  6231 1 1  77 PRO C    C  -0.852  -2.858  11.596 1.00 . A A .  77 PRO C    1 1 
        4  6232 1 1  77 PRO CA   C   0.486  -2.505  12.250 1.00 . A A .  77 PRO CA   1 1 
        4  6233 1 1  77 PRO CB   C   0.831  -3.408  13.422 1.00 . A A .  77 PRO CB   1 1 
        4  6234 1 1  77 PRO CD   C   0.345  -1.150  14.261 1.00 . A A .  77 PRO CD   1 1 
        4  6235 1 1  77 PRO CG   C   0.524  -2.602  14.674 1.00 . A A .  77 PRO CG   1 1 
        4  6236 1 1  77 PRO HA   H   1.169  -2.564  11.523 1.00 . A A .  77 PRO HA   1 1 
        4  6237 1 1  77 PRO HB2  H   0.243  -4.326  13.395 1.00 . A A .  77 PRO HB2  1 1 
        4  6238 1 1  77 PRO HB3  H   1.880  -3.701  13.394 1.00 . A A .  77 PRO HB3  1 1 
        4  6239 1 1  77 PRO HD2  H  -0.622  -0.763  14.582 1.00 . A A .  77 PRO HD2  1 1 
        4  6240 1 1  77 PRO HD3  H   1.108  -0.514  14.710 1.00 . A A .  77 PRO HD3  1 1 
        4  6241 1 1  77 PRO HG2  H  -0.379  -2.976  15.157 1.00 . A A .  77 PRO HG2  1 1 
        4  6242 1 1  77 PRO HG3  H   1.334  -2.697  15.397 1.00 . A A .  77 PRO HG3  1 1 
        4  6243 1 1  77 PRO N    N   0.455  -1.163  12.805 1.00 . A A .  77 PRO N    1 1 
        4  6244 1 1  77 PRO O    O  -1.793  -3.260  12.278 1.00 . A A .  77 PRO O    1 1 
        4  6245 1 1  78 THR C    C  -2.121  -4.465   9.116 1.00 . A A .  78 THR C    1 1 
        4  6246 1 1  78 THR CA   C  -2.099  -2.992   9.528 1.00 . A A .  78 THR CA   1 1 
        4  6247 1 1  78 THR CB   C  -2.165  -2.028   8.342 1.00 . A A .  78 THR CB   1 1 
        4  6248 1 1  78 THR CG2  C  -2.318  -0.570   8.781 1.00 . A A .  78 THR CG2  1 1 
        4  6249 1 1  78 THR H    H  -0.123  -2.368   9.735 1.00 . A A .  78 THR H    1 1 
        4  6250 1 1  78 THR HA   H  -2.959  -2.829  10.178 1.00 . A A .  78 THR HA   1 1 
        4  6251 1 1  78 THR HB   H  -2.960  -2.313   7.653 1.00 . A A .  78 THR HB   1 1 
        4  6252 1 1  78 THR HG1  H  -0.645  -3.023   7.503 1.00 . A A .  78 THR HG1  1 1 
        4  6253 1 1  78 THR HG21 H  -2.460  -0.528   9.861 1.00 . A A .  78 THR HG21 1 1 
        4  6254 1 1  78 THR HG22 H  -1.421  -0.013   8.510 1.00 . A A .  78 THR HG22 1 1 
        4  6255 1 1  78 THR HG23 H  -3.183  -0.130   8.284 1.00 . A A .  78 THR HG23 1 1 
        4  6256 1 1  78 THR N    N  -0.893  -2.695  10.282 1.00 . A A .  78 THR N    1 1 
        4  6257 1 1  78 THR O    O  -1.569  -4.832   8.079 1.00 . A A .  78 THR O    1 1 
        4  6258 1 1  78 THR OG1  O  -0.859  -2.084   7.776 1.00 . A A .  78 THR OG1  1 1 
        4  6259 1 1  79 GLU C    C  -3.589  -7.399  10.833 1.00 . A A .  79 GLU C    1 1 
        4  6260 1 1  79 GLU CA   C  -2.867  -6.695   9.683 1.00 . A A .  79 GLU CA   1 1 
        4  6261 1 1  79 GLU CB   C  -1.485  -7.309   9.446 1.00 . A A .  79 GLU CB   1 1 
        4  6262 1 1  79 GLU CD   C  -2.050  -9.445   8.231 1.00 . A A .  79 GLU CD   1 1 
        4  6263 1 1  79 GLU CG   C  -1.436  -8.049   8.108 1.00 . A A .  79 GLU CG   1 1 
        4  6264 1 1  79 GLU H    H  -3.212  -4.964  10.789 1.00 . A A .  79 GLU H    1 1 
        4  6265 1 1  79 GLU HA   H  -3.456  -6.779   8.769 1.00 . A A .  79 GLU HA   1 1 
        4  6266 1 1  79 GLU HB2  H  -0.728  -6.525   9.460 1.00 . A A .  79 GLU HB2  1 1 
        4  6267 1 1  79 GLU HB3  H  -1.245  -7.997  10.256 1.00 . A A .  79 GLU HB3  1 1 
        4  6268 1 1  79 GLU HG2  H  -1.972  -7.477   7.351 1.00 . A A .  79 GLU HG2  1 1 
        4  6269 1 1  79 GLU HG3  H  -0.402  -8.131   7.772 1.00 . A A .  79 GLU HG3  1 1 
        4  6270 1 1  79 GLU N    N  -2.765  -5.270   9.948 1.00 . A A .  79 GLU N    1 1 
        4  6271 1 1  79 GLU O    O  -3.214  -8.504  11.223 1.00 . A A .  79 GLU O    1 1 
        4  6272 1 1  79 GLU OE1  O  -3.084  -9.551   8.925 1.00 . A A .  79 GLU OE1  1 1 
        4  6273 1 1  79 GLU OE2  O  -1.473 -10.374   7.627 1.00 . A A .  79 GLU OE2  1 1 
        4  6274 1 1  80 ASP C    C  -6.561  -6.342  12.748 1.00 . A A .  80 ASP C    1 1 
        4  6275 1 1  80 ASP CA   C  -5.392  -7.279  12.441 1.00 . A A .  80 ASP CA   1 1 
        4  6276 1 1  80 ASP CB   C  -4.544  -7.408  13.707 1.00 . A A .  80 ASP CB   1 1 
        4  6277 1 1  80 ASP CG   C  -4.587  -8.783  14.378 1.00 . A A .  80 ASP CG   1 1 
        4  6278 1 1  80 ASP H    H  -4.912  -5.833  11.020 1.00 . A A .  80 ASP H    1 1 
        4  6279 1 1  80 ASP HA   H  -5.723  -8.259  12.096 1.00 . A A .  80 ASP HA   1 1 
        4  6280 1 1  80 ASP HB2  H  -3.508  -7.175  13.459 1.00 . A A .  80 ASP HB2  1 1 
        4  6281 1 1  80 ASP HB3  H  -4.875  -6.659  14.427 1.00 . A A .  80 ASP HB3  1 1 
        4  6282 1 1  80 ASP N    N  -4.613  -6.731  11.343 1.00 . A A .  80 ASP N    1 1 
        4  6283 1 1  80 ASP O    O  -7.674  -6.797  13.011 1.00 . A A .  80 ASP O    1 1 
        4  6284 1 1  80 ASP OD1  O  -4.472  -9.781  13.634 1.00 . A A .  80 ASP OD1  1 1 
        4  6285 1 1  80 ASP OD2  O  -4.735  -8.805  15.619 1.00 . A A .  80 ASP OD2  1 1 
        4  6286 1 1  81 SER C    C  -8.436  -4.181  11.980 1.00 . A A .  81 SER C    1 1 
        4  6287 1 1  81 SER CA   C  -7.283  -4.045  12.977 1.00 . A A .  81 SER CA   1 1 
        4  6288 1 1  81 SER CB   C  -6.691  -2.635  12.915 1.00 . A A .  81 SER CB   1 1 
        4  6289 1 1  81 SER H    H  -5.362  -4.688  12.492 1.00 . A A .  81 SER H    1 1 
        4  6290 1 1  81 SER HA   H  -7.628  -4.249  13.991 1.00 . A A .  81 SER HA   1 1 
        4  6291 1 1  81 SER HB2  H  -7.386  -1.973  12.397 1.00 . A A .  81 SER HB2  1 1 
        4  6292 1 1  81 SER HB3  H  -6.574  -2.246  13.926 1.00 . A A .  81 SER HB3  1 1 
        4  6293 1 1  81 SER HG   H  -5.521  -2.160  11.362 1.00 . A A .  81 SER HG   1 1 
        4  6294 1 1  81 SER N    N  -6.270  -5.050  12.706 1.00 . A A .  81 SER N    1 1 
        4  6295 1 1  81 SER O    O  -8.429  -5.077  11.137 1.00 . A A .  81 SER O    1 1 
        4  6296 1 1  81 SER OG   O  -5.432  -2.614  12.249 1.00 . A A .  81 SER OG   1 1 
        4  6297 1 1  82 THR C    C -10.372  -2.274  10.099 1.00 . A A .  82 THR C    1 1 
        4  6298 1 1  82 THR CA   C -10.554  -3.288  11.230 1.00 . A A .  82 THR CA   1 1 
        4  6299 1 1  82 THR CB   C -11.798  -3.029  12.082 1.00 . A A .  82 THR CB   1 1 
        4  6300 1 1  82 THR CG2  C -11.684  -3.634  13.483 1.00 . A A .  82 THR CG2  1 1 
        4  6301 1 1  82 THR H    H  -9.395  -2.554  12.798 1.00 . A A .  82 THR H    1 1 
        4  6302 1 1  82 THR HA   H -10.628  -4.272  10.768 1.00 . A A .  82 THR HA   1 1 
        4  6303 1 1  82 THR HB   H -12.697  -3.384  11.578 1.00 . A A .  82 THR HB   1 1 
        4  6304 1 1  82 THR HG1  H -10.933  -1.363  12.776 1.00 . A A .  82 THR HG1  1 1 
        4  6305 1 1  82 THR HG21 H -10.930  -3.091  14.053 1.00 . A A .  82 THR HG21 1 1 
        4  6306 1 1  82 THR HG22 H -12.646  -3.559  13.991 1.00 . A A .  82 THR HG22 1 1 
        4  6307 1 1  82 THR HG23 H -11.395  -4.682  13.405 1.00 . A A .  82 THR HG23 1 1 
        4  6308 1 1  82 THR N    N  -9.398  -3.279  12.109 1.00 . A A .  82 THR N    1 1 
        4  6309 1 1  82 THR O    O  -9.709  -1.253  10.276 1.00 . A A .  82 THR O    1 1 
        4  6310 1 1  82 THR OG1  O -11.778  -1.623  12.309 1.00 . A A .  82 THR OG1  1 1 
        4  6311 1 1  83 PHE C    C -11.159  -0.266   8.185 1.00 . A A .  83 PHE C    1 1 
        4  6312 1 1  83 PHE CA   C -10.884  -1.721   7.800 1.00 . A A .  83 PHE CA   1 1 
        4  6313 1 1  83 PHE CB   C -11.954  -2.185   6.810 1.00 . A A .  83 PHE CB   1 1 
        4  6314 1 1  83 PHE CD1  C -13.363  -0.180   6.297 1.00 . A A .  83 PHE CD1  1 1 
        4  6315 1 1  83 PHE CD2  C -11.967  -1.018   4.595 1.00 . A A .  83 PHE CD2  1 1 
        4  6316 1 1  83 PHE CE1  C -13.820   0.839   5.420 1.00 . A A .  83 PHE CE1  1 1 
        4  6317 1 1  83 PHE CE2  C -12.424   0.001   3.718 1.00 . A A .  83 PHE CE2  1 1 
        4  6318 1 1  83 PHE CG   C -12.446  -1.087   5.866 1.00 . A A .  83 PHE CG   1 1 
        4  6319 1 1  83 PHE CZ   C -13.341   0.908   4.149 1.00 . A A .  83 PHE CZ   1 1 
        4  6320 1 1  83 PHE H    H -11.509  -3.424   8.825 1.00 . A A .  83 PHE H    1 1 
        4  6321 1 1  83 PHE HA   H  -9.870  -1.806   7.408 1.00 . A A .  83 PHE HA   1 1 
        4  6322 1 1  83 PHE HB2  H -11.553  -3.008   6.218 1.00 . A A .  83 PHE HB2  1 1 
        4  6323 1 1  83 PHE HB3  H -12.804  -2.579   7.368 1.00 . A A .  83 PHE HB3  1 1 
        4  6324 1 1  83 PHE HD1  H -13.746  -0.235   7.316 1.00 . A A .  83 PHE HD1  1 1 
        4  6325 1 1  83 PHE HD2  H -11.232  -1.746   4.249 1.00 . A A .  83 PHE HD2  1 1 
        4  6326 1 1  83 PHE HE1  H -14.554   1.567   5.766 1.00 . A A .  83 PHE HE1  1 1 
        4  6327 1 1  83 PHE HE2  H -12.040   0.056   2.699 1.00 . A A .  83 PHE HE2  1 1 
        4  6328 1 1  83 PHE HZ   H -13.692   1.691   3.476 1.00 . A A .  83 PHE HZ   1 1 
        4  6329 1 1  83 PHE N    N -10.972  -2.591   8.960 1.00 . A A .  83 PHE N    1 1 
        4  6330 1 1  83 PHE O    O -10.598   0.654   7.590 1.00 . A A .  83 PHE O    1 1 
        4  6331 1 1  84 GLU C    C -11.149   1.932  10.225 1.00 . A A .  84 GLU C    1 1 
        4  6332 1 1  84 GLU CA   C -12.378   1.226   9.647 1.00 . A A .  84 GLU CA   1 1 
        4  6333 1 1  84 GLU CB   C -13.506   1.158  10.678 1.00 . A A .  84 GLU CB   1 1 
        4  6334 1 1  84 GLU CD   C -15.897   1.945  10.525 1.00 . A A .  84 GLU CD   1 1 
        4  6335 1 1  84 GLU CG   C -14.860   0.952   9.997 1.00 . A A .  84 GLU CG   1 1 
        4  6336 1 1  84 GLU H    H -12.473  -0.855   9.655 1.00 . A A .  84 GLU H    1 1 
        4  6337 1 1  84 GLU HA   H -12.731   1.760   8.766 1.00 . A A .  84 GLU HA   1 1 
        4  6338 1 1  84 GLU HB2  H -13.317   0.341  11.376 1.00 . A A .  84 GLU HB2  1 1 
        4  6339 1 1  84 GLU HB3  H -13.525   2.078  11.263 1.00 . A A .  84 GLU HB3  1 1 
        4  6340 1 1  84 GLU HG2  H -14.751   1.073   8.919 1.00 . A A .  84 GLU HG2  1 1 
        4  6341 1 1  84 GLU HG3  H -15.206  -0.067  10.169 1.00 . A A .  84 GLU HG3  1 1 
        4  6342 1 1  84 GLU N    N -12.021  -0.102   9.177 1.00 . A A .  84 GLU N    1 1 
        4  6343 1 1  84 GLU O    O -10.966   3.131  10.024 1.00 . A A .  84 GLU O    1 1 
        4  6344 1 1  84 GLU OE1  O -16.022   2.028  11.766 1.00 . A A .  84 GLU OE1  1 1 
        4  6345 1 1  84 GLU OE2  O -16.540   2.599   9.676 1.00 . A A .  84 GLU OE2  1 1 
        4  6346 1 1  85 GLU C    C  -8.267   2.383  10.481 1.00 . A A .  85 GLU C    1 1 
        4  6347 1 1  85 GLU CA   C  -9.132   1.693  11.538 1.00 . A A .  85 GLU CA   1 1 
        4  6348 1 1  85 GLU CB   C  -8.346   0.595  12.258 1.00 . A A .  85 GLU CB   1 1 
        4  6349 1 1  85 GLU CD   C  -6.786   1.954  13.700 1.00 . A A .  85 GLU CD   1 1 
        4  6350 1 1  85 GLU CG   C  -7.997   1.018  13.686 1.00 . A A .  85 GLU CG   1 1 
        4  6351 1 1  85 GLU H    H -10.494   0.182  11.089 1.00 . A A .  85 GLU H    1 1 
        4  6352 1 1  85 GLU HA   H  -9.476   2.424  12.269 1.00 . A A .  85 GLU HA   1 1 
        4  6353 1 1  85 GLU HB2  H  -8.934  -0.323  12.280 1.00 . A A .  85 GLU HB2  1 1 
        4  6354 1 1  85 GLU HB3  H  -7.433   0.375  11.706 1.00 . A A .  85 GLU HB3  1 1 
        4  6355 1 1  85 GLU HG2  H  -8.852   1.517  14.141 1.00 . A A .  85 GLU HG2  1 1 
        4  6356 1 1  85 GLU HG3  H  -7.785   0.135  14.289 1.00 . A A .  85 GLU HG3  1 1 
        4  6357 1 1  85 GLU N    N -10.338   1.157  10.930 1.00 . A A .  85 GLU N    1 1 
        4  6358 1 1  85 GLU O    O  -8.093   3.601  10.515 1.00 . A A .  85 GLU O    1 1 
        4  6359 1 1  85 GLU OE1  O  -7.007   3.170  13.516 1.00 . A A .  85 GLU OE1  1 1 
        4  6360 1 1  85 GLU OE2  O  -5.667   1.432  13.894 1.00 . A A .  85 GLU OE2  1 1 
        4  6361 1 1  86 ALA C    C  -7.487   3.413   7.994 1.00 . A A .  86 ALA C    1 1 
        4  6362 1 1  86 ALA CA   C  -6.904   2.094   8.504 1.00 . A A .  86 ALA CA   1 1 
        4  6363 1 1  86 ALA CB   C  -6.778   1.045   7.397 1.00 . A A .  86 ALA CB   1 1 
        4  6364 1 1  86 ALA H    H  -7.893   0.587   9.549 1.00 . A A .  86 ALA H    1 1 
        4  6365 1 1  86 ALA HA   H  -5.916   2.281   8.925 1.00 . A A .  86 ALA HA   1 1 
        4  6366 1 1  86 ALA HB1  H  -7.257   0.120   7.716 1.00 . A A .  86 ALA HB1  1 1 
        4  6367 1 1  86 ALA HB2  H  -7.263   1.412   6.492 1.00 . A A .  86 ALA HB2  1 1 
        4  6368 1 1  86 ALA HB3  H  -5.724   0.857   7.193 1.00 . A A .  86 ALA HB3  1 1 
        4  6369 1 1  86 ALA N    N  -7.747   1.576   9.569 1.00 . A A .  86 ALA N    1 1 
        4  6370 1 1  86 ALA O    O  -6.761   4.390   7.820 1.00 . A A .  86 ALA O    1 1 
        4  6371 1 1  87 ASN C    C  -9.207   5.752   8.231 1.00 . A A .  87 ASN C    1 1 
        4  6372 1 1  87 ASN CA   C  -9.481   4.582   7.283 1.00 . A A .  87 ASN CA   1 1 
        4  6373 1 1  87 ASN CB   C -10.994   4.358   7.234 1.00 . A A .  87 ASN CB   1 1 
        4  6374 1 1  87 ASN CG   C -11.591   4.925   5.944 1.00 . A A .  87 ASN CG   1 1 
        4  6375 1 1  87 ASN H    H  -9.376   2.600   7.914 1.00 . A A .  87 ASN H    1 1 
        4  6376 1 1  87 ASN HA   H  -9.084   4.754   6.283 1.00 . A A .  87 ASN HA   1 1 
        4  6377 1 1  87 ASN HB2  H -11.210   3.292   7.301 1.00 . A A .  87 ASN HB2  1 1 
        4  6378 1 1  87 ASN HB3  H -11.464   4.833   8.096 1.00 . A A .  87 ASN HB3  1 1 
        4  6379 1 1  87 ASN HD21 H -12.335   3.087   5.537 1.00 . A A .  87 ASN HD21 1 1 
        4  6380 1 1  87 ASN HD22 H -12.687   4.306   4.359 1.00 . A A .  87 ASN HD22 1 1 
        4  6381 1 1  87 ASN N    N  -8.793   3.399   7.770 1.00 . A A .  87 ASN N    1 1 
        4  6382 1 1  87 ASN ND2  N -12.260   4.032   5.220 1.00 . A A .  87 ASN ND2  1 1 
        4  6383 1 1  87 ASN O    O  -8.674   6.780   7.816 1.00 . A A .  87 ASN O    1 1 
        4  6384 1 1  87 ASN OD1  O -11.453   6.095   5.628 1.00 . A A .  87 ASN OD1  1 1 
        4  6385 1 1  88 GLN C    C  -7.969   7.152  10.402 1.00 . A A .  88 GLN C    1 1 
        4  6386 1 1  88 GLN CA   C  -9.386   6.582  10.495 1.00 . A A .  88 GLN CA   1 1 
        4  6387 1 1  88 GLN CB   C  -9.665   6.034  11.896 1.00 . A A .  88 GLN CB   1 1 
        4  6388 1 1  88 GLN CD   C -12.126   6.546  11.686 1.00 . A A .  88 GLN CD   1 1 
        4  6389 1 1  88 GLN CG   C -10.865   6.739  12.531 1.00 . A A .  88 GLN CG   1 1 
        4  6390 1 1  88 GLN H    H -10.018   4.718   9.815 1.00 . A A .  88 GLN H    1 1 
        4  6391 1 1  88 GLN HA   H -10.113   7.361  10.265 1.00 . A A .  88 GLN HA   1 1 
        4  6392 1 1  88 GLN HB2  H  -9.856   4.963  11.840 1.00 . A A .  88 GLN HB2  1 1 
        4  6393 1 1  88 GLN HB3  H  -8.785   6.169  12.525 1.00 . A A .  88 GLN HB3  1 1 
        4  6394 1 1  88 GLN HE21 H -11.886   4.544  11.871 1.00 . A A .  88 GLN HE21 1 1 
        4  6395 1 1  88 GLN HE22 H -13.259   5.043  10.941 1.00 . A A .  88 GLN HE22 1 1 
        4  6396 1 1  88 GLN HG2  H -11.033   6.348  13.535 1.00 . A A .  88 GLN HG2  1 1 
        4  6397 1 1  88 GLN HG3  H -10.653   7.803  12.636 1.00 . A A .  88 GLN HG3  1 1 
        4  6398 1 1  88 GLN N    N  -9.584   5.556   9.486 1.00 . A A .  88 GLN N    1 1 
        4  6399 1 1  88 GLN NE2  N -12.450   5.272  11.482 1.00 . A A .  88 GLN NE2  1 1 
        4  6400 1 1  88 GLN O    O  -7.782   8.368  10.418 1.00 . A A .  88 GLN O    1 1 
        4  6401 1 1  88 GLN OE1  O -12.761   7.490  11.247 1.00 . A A .  88 GLN OE1  1 1 
        4  6402 1 1  89 LEU C    C  -5.490   7.836   9.259 1.00 . A A .  89 LEU C    1 1 
        4  6403 1 1  89 LEU CA   C  -5.612   6.643  10.210 1.00 . A A .  89 LEU CA   1 1 
        4  6404 1 1  89 LEU CB   C  -4.741   5.450   9.814 1.00 . A A .  89 LEU CB   1 1 
        4  6405 1 1  89 LEU CD1  C  -3.811   3.171  10.362 1.00 . A A .  89 LEU CD1  1 1 
        4  6406 1 1  89 LEU CD2  C  -5.029   4.512  12.138 1.00 . A A .  89 LEU CD2  1 1 
        4  6407 1 1  89 LEU CG   C  -4.925   4.180  10.648 1.00 . A A .  89 LEU CG   1 1 
        4  6408 1 1  89 LEU H    H  -7.167   5.259  10.294 1.00 . A A .  89 LEU H    1 1 
        4  6409 1 1  89 LEU HA   H  -5.293   6.960  11.203 1.00 . A A .  89 LEU HA   1 1 
        4  6410 1 1  89 LEU HB2  H  -4.943   5.208   8.771 1.00 . A A .  89 LEU HB2  1 1 
        4  6411 1 1  89 LEU HB3  H  -3.696   5.752   9.875 1.00 . A A .  89 LEU HB3  1 1 
        4  6412 1 1  89 LEU HD11 H  -3.931   2.303  11.011 1.00 . A A .  89 LEU HD11 1 1 
        4  6413 1 1  89 LEU HD12 H  -3.864   2.855   9.320 1.00 . A A .  89 LEU HD12 1 1 
        4  6414 1 1  89 LEU HD13 H  -2.843   3.635  10.552 1.00 . A A .  89 LEU HD13 1 1 
        4  6415 1 1  89 LEU HD21 H  -4.765   3.633  12.725 1.00 . A A .  89 LEU HD21 1 1 
        4  6416 1 1  89 LEU HD22 H  -4.347   5.327  12.377 1.00 . A A .  89 LEU HD22 1 1 
        4  6417 1 1  89 LEU HD23 H  -6.051   4.812  12.372 1.00 . A A .  89 LEU HD23 1 1 
        4  6418 1 1  89 LEU HG   H  -5.865   3.712  10.355 1.00 . A A .  89 LEU HG   1 1 
        4  6419 1 1  89 LEU N    N  -7.007   6.246  10.306 1.00 . A A .  89 LEU N    1 1 
        4  6420 1 1  89 LEU O    O  -5.021   8.903   9.653 1.00 . A A .  89 LEU O    1 1 
        4  6421 1 1  90 LEU C    C  -6.408   9.962   7.605 1.00 . A A .  90 LEU C    1 1 
        4  6422 1 1  90 LEU CA   C  -5.866   8.658   7.016 1.00 . A A .  90 LEU CA   1 1 
        4  6423 1 1  90 LEU CB   C  -6.589   8.211   5.744 1.00 . A A .  90 LEU CB   1 1 
        4  6424 1 1  90 LEU CD1  C  -6.510   7.104   3.480 1.00 . A A .  90 LEU CD1  1 1 
        4  6425 1 1  90 LEU CD2  C  -4.358   7.683   4.693 1.00 . A A .  90 LEU CD2  1 1 
        4  6426 1 1  90 LEU CG   C  -5.819   7.249   4.837 1.00 . A A .  90 LEU CG   1 1 
        4  6427 1 1  90 LEU H    H  -6.301   6.744   7.714 1.00 . A A .  90 LEU H    1 1 
        4  6428 1 1  90 LEU HA   H  -4.818   8.805   6.755 1.00 . A A .  90 LEU HA   1 1 
        4  6429 1 1  90 LEU HB2  H  -7.527   7.735   6.031 1.00 . A A .  90 LEU HB2  1 1 
        4  6430 1 1  90 LEU HB3  H  -6.846   9.098   5.165 1.00 . A A .  90 LEU HB3  1 1 
        4  6431 1 1  90 LEU HD11 H  -7.083   8.005   3.265 1.00 . A A .  90 LEU HD11 1 1 
        4  6432 1 1  90 LEU HD12 H  -5.758   6.957   2.703 1.00 . A A .  90 LEU HD12 1 1 
        4  6433 1 1  90 LEU HD13 H  -7.180   6.244   3.503 1.00 . A A .  90 LEU HD13 1 1 
        4  6434 1 1  90 LEU HD21 H  -3.990   7.398   3.707 1.00 . A A .  90 LEU HD21 1 1 
        4  6435 1 1  90 LEU HD22 H  -4.288   8.765   4.808 1.00 . A A .  90 LEU HD22 1 1 
        4  6436 1 1  90 LEU HD23 H  -3.757   7.196   5.460 1.00 . A A .  90 LEU HD23 1 1 
        4  6437 1 1  90 LEU HG   H  -5.817   6.265   5.305 1.00 . A A .  90 LEU HG   1 1 
        4  6438 1 1  90 LEU N    N  -5.921   7.615   8.026 1.00 . A A .  90 LEU N    1 1 
        4  6439 1 1  90 LEU O    O  -5.667  10.931   7.763 1.00 . A A .  90 LEU O    1 1 
        4  6440 1 1  91 ARG C    C  -7.423  11.791   9.498 1.00 . A A .  91 ARG C    1 1 
        4  6441 1 1  91 ARG CA   C  -8.345  11.112   8.483 1.00 . A A .  91 ARG CA   1 1 
        4  6442 1 1  91 ARG CB   C  -9.658  10.733   9.172 1.00 . A A .  91 ARG CB   1 1 
        4  6443 1 1  91 ARG CD   C -12.036  10.011   8.745 1.00 . A A .  91 ARG CD   1 1 
        4  6444 1 1  91 ARG CG   C -10.608  10.037   8.196 1.00 . A A .  91 ARG CG   1 1 
        4  6445 1 1  91 ARG CZ   C -14.276  10.759   7.949 1.00 . A A .  91 ARG CZ   1 1 
        4  6446 1 1  91 ARG H    H  -8.291   9.151   7.784 1.00 . A A .  91 ARG H    1 1 
        4  6447 1 1  91 ARG HA   H  -8.540  11.765   7.632 1.00 . A A .  91 ARG HA   1 1 
        4  6448 1 1  91 ARG HB2  H  -9.452  10.075  10.016 1.00 . A A .  91 ARG HB2  1 1 
        4  6449 1 1  91 ARG HB3  H -10.134  11.627   9.574 1.00 . A A .  91 ARG HB3  1 1 
        4  6450 1 1  91 ARG HD2  H -12.300   8.998   9.047 1.00 . A A .  91 ARG HD2  1 1 
        4  6451 1 1  91 ARG HD3  H -12.103  10.636   9.635 1.00 . A A .  91 ARG HD3  1 1 
        4  6452 1 1  91 ARG HE   H -12.637  10.632   6.787 1.00 . A A .  91 ARG HE   1 1 
        4  6453 1 1  91 ARG HG2  H -10.593  10.556   7.237 1.00 . A A .  91 ARG HG2  1 1 
        4  6454 1 1  91 ARG HG3  H -10.266   9.019   8.013 1.00 . A A .  91 ARG HG3  1 1 
        4  6455 1 1  91 ARG HH11 H -14.197  10.265   9.920 1.00 . A A .  91 ARG HH11 1 1 
        4  6456 1 1  91 ARG HH12 H -15.748  10.787   9.352 1.00 . A A .  91 ARG HH12 1 1 
        4  6457 1 1  91 ARG HH21 H -14.683  11.321   6.037 1.00 . A A .  91 ARG HH21 1 1 
        4  6458 1 1  91 ARG HH22 H -16.026  11.391   7.129 1.00 . A A .  91 ARG HH22 1 1 
        4  6459 1 1  91 ARG N    N  -7.696   9.944   7.915 1.00 . A A .  91 ARG N    1 1 
        4  6460 1 1  91 ARG NE   N -12.983  10.494   7.716 1.00 . A A .  91 ARG NE   1 1 
        4  6461 1 1  91 ARG NH1  N -14.783  10.589   9.178 1.00 . A A .  91 ARG NH1  1 1 
        4  6462 1 1  91 ARG NH2  N -15.061  11.194   6.954 1.00 . A A .  91 ARG NH2  1 1 
        4  6463 1 1  91 ARG O    O  -7.179  12.994   9.413 1.00 . A A .  91 ARG O    1 1 
        4  6464 1 1  92 ASP C    C  -4.822  12.140  10.804 1.00 . A A .  92 ASP C    1 1 
        4  6465 1 1  92 ASP CA   C  -6.045  11.500  11.464 1.00 . A A .  92 ASP CA   1 1 
        4  6466 1 1  92 ASP CB   C  -5.554  10.372  12.375 1.00 . A A .  92 ASP CB   1 1 
        4  6467 1 1  92 ASP CG   C  -4.602  10.809  13.489 1.00 . A A .  92 ASP CG   1 1 
        4  6468 1 1  92 ASP H    H  -7.138  10.014  10.497 1.00 . A A .  92 ASP H    1 1 
        4  6469 1 1  92 ASP HA   H  -6.639  12.219  12.027 1.00 . A A .  92 ASP HA   1 1 
        4  6470 1 1  92 ASP HB2  H  -6.420   9.888  12.826 1.00 . A A .  92 ASP HB2  1 1 
        4  6471 1 1  92 ASP HB3  H  -5.053   9.623  11.762 1.00 . A A .  92 ASP HB3  1 1 
        4  6472 1 1  92 ASP N    N  -6.935  10.991  10.435 1.00 . A A .  92 ASP N    1 1 
        4  6473 1 1  92 ASP O    O  -4.496  13.294  11.080 1.00 . A A .  92 ASP O    1 1 
        4  6474 1 1  92 ASP OD1  O  -3.809  11.739  13.226 1.00 . A A .  92 ASP OD1  1 1 
        4  6475 1 1  92 ASP OD2  O  -4.687  10.203  14.579 1.00 . A A .  92 ASP OD2  1 1 
        4  6476 1 1  93 SER C    C  -3.269  13.223   8.646 1.00 . A A .  93 SER C    1 1 
        4  6477 1 1  93 SER CA   C  -2.999  11.841   9.243 1.00 . A A .  93 SER CA   1 1 
        4  6478 1 1  93 SER CB   C  -2.577  10.861   8.147 1.00 . A A .  93 SER CB   1 1 
        4  6479 1 1  93 SER H    H  -4.450  10.427   9.726 1.00 . A A .  93 SER H    1 1 
        4  6480 1 1  93 SER HA   H  -2.216  11.897  10.000 1.00 . A A .  93 SER HA   1 1 
        4  6481 1 1  93 SER HB2  H  -3.335  10.845   7.364 1.00 . A A .  93 SER HB2  1 1 
        4  6482 1 1  93 SER HB3  H  -1.651  11.208   7.687 1.00 . A A .  93 SER HB3  1 1 
        4  6483 1 1  93 SER HG   H  -3.020   8.910   8.202 1.00 . A A .  93 SER HG   1 1 
        4  6484 1 1  93 SER N    N  -4.179  11.364   9.945 1.00 . A A .  93 SER N    1 1 
        4  6485 1 1  93 SER O    O  -2.356  14.039   8.523 1.00 . A A .  93 SER O    1 1 
        4  6486 1 1  93 SER OG   O  -2.389   9.542   8.652 1.00 . A A .  93 SER OG   1 1 
        4  6487 1 1  94 SER C    C  -4.533  15.863   8.638 1.00 . A A .  94 SER C    1 1 
        4  6488 1 1  94 SER CA   C  -4.927  14.713   7.708 1.00 . A A .  94 SER CA   1 1 
        4  6489 1 1  94 SER CB   C  -6.432  14.743   7.435 1.00 . A A .  94 SER CB   1 1 
        4  6490 1 1  94 SER H    H  -5.262  12.774   8.393 1.00 . A A .  94 SER H    1 1 
        4  6491 1 1  94 SER HA   H  -4.386  14.782   6.764 1.00 . A A .  94 SER HA   1 1 
        4  6492 1 1  94 SER HB2  H  -6.630  15.360   6.559 1.00 . A A .  94 SER HB2  1 1 
        4  6493 1 1  94 SER HB3  H  -6.778  13.736   7.200 1.00 . A A .  94 SER HB3  1 1 
        4  6494 1 1  94 SER HG   H  -8.117  15.412   8.283 1.00 . A A .  94 SER HG   1 1 
        4  6495 1 1  94 SER N    N  -4.526  13.443   8.290 1.00 . A A .  94 SER N    1 1 
        4  6496 1 1  94 SER O    O  -4.436  17.010   8.205 1.00 . A A .  94 SER O    1 1 
        4  6497 1 1  94 SER OG   O  -7.166  15.249   8.547 1.00 . A A .  94 SER OG   1 1 
        4  6498 1 1  95 ILE C    C  -2.582  17.107  10.512 1.00 . A A .  95 ILE C    1 1 
        4  6499 1 1  95 ILE CA   C  -3.936  16.503  10.892 1.00 . A A .  95 ILE CA   1 1 
        4  6500 1 1  95 ILE CB   C  -3.965  15.892  12.294 1.00 . A A .  95 ILE CB   1 1 
        4  6501 1 1  95 ILE CD1  C  -5.490  14.652  13.874 1.00 . A A .  95 ILE CD1  1 1 
        4  6502 1 1  95 ILE CG1  C  -5.402  15.731  12.793 1.00 . A A .  95 ILE CG1  1 1 
        4  6503 1 1  95 ILE CG2  C  -3.108  16.706  13.266 1.00 . A A .  95 ILE CG2  1 1 
        4  6504 1 1  95 ILE H    H  -4.398  14.579  10.241 1.00 . A A .  95 ILE H    1 1 
        4  6505 1 1  95 ILE HA   H  -4.685  17.294  10.870 1.00 . A A .  95 ILE HA   1 1 
        4  6506 1 1  95 ILE HB   H  -3.529  14.894  12.240 1.00 . A A .  95 ILE HB   1 1 
        4  6507 1 1  95 ILE HD11 H  -5.082  15.039  14.808 1.00 . A A .  95 ILE HD11 1 1 
        4  6508 1 1  95 ILE HD12 H  -6.533  14.371  14.023 1.00 . A A .  95 ILE HD12 1 1 
        4  6509 1 1  95 ILE HD13 H  -4.919  13.778  13.562 1.00 . A A .  95 ILE HD13 1 1 
        4  6510 1 1  95 ILE HG12 H  -5.760  16.681  13.191 1.00 . A A .  95 ILE HG12 1 1 
        4  6511 1 1  95 ILE HG13 H  -6.053  15.470  11.959 1.00 . A A .  95 ILE HG13 1 1 
        4  6512 1 1  95 ILE HG21 H  -2.057  16.456  13.121 1.00 . A A .  95 ILE HG21 1 1 
        4  6513 1 1  95 ILE HG22 H  -3.257  17.770  13.078 1.00 . A A .  95 ILE HG22 1 1 
        4  6514 1 1  95 ILE HG23 H  -3.400  16.474  14.290 1.00 . A A .  95 ILE HG23 1 1 
        4  6515 1 1  95 ILE N    N  -4.317  15.515   9.898 1.00 . A A .  95 ILE N    1 1 
        4  6516 1 1  95 ILE O    O  -2.499  18.284  10.164 1.00 . A A .  95 ILE O    1 1 
        4  6517 1 1  96 THR C    C  -0.114  17.063   8.775 1.00 . A A .  96 THR C    1 1 
        4  6518 1 1  96 THR CA   C  -0.210  16.711  10.261 1.00 . A A .  96 THR CA   1 1 
        4  6519 1 1  96 THR CB   C   0.763  15.610  10.688 1.00 . A A .  96 THR CB   1 1 
        4  6520 1 1  96 THR CG2  C   0.547  14.306   9.918 1.00 . A A .  96 THR CG2  1 1 
        4  6521 1 1  96 THR H    H  -1.631  15.318  10.876 1.00 . A A .  96 THR H    1 1 
        4  6522 1 1  96 THR HA   H   0.003  17.622  10.820 1.00 . A A .  96 THR HA   1 1 
        4  6523 1 1  96 THR HB   H   0.711  15.440  11.764 1.00 . A A .  96 THR HB   1 1 
        4  6524 1 1  96 THR HG1  H   2.616  16.290  11.019 1.00 . A A .  96 THR HG1  1 1 
        4  6525 1 1  96 THR HG21 H   1.071  14.356   8.964 1.00 . A A .  96 THR HG21 1 1 
        4  6526 1 1  96 THR HG22 H   0.935  13.471  10.502 1.00 . A A .  96 THR HG22 1 1 
        4  6527 1 1  96 THR HG23 H  -0.518  14.161   9.741 1.00 . A A .  96 THR HG23 1 1 
        4  6528 1 1  96 THR N    N  -1.555  16.274  10.592 1.00 . A A .  96 THR N    1 1 
        4  6529 1 1  96 THR O    O   0.875  17.648   8.335 1.00 . A A .  96 THR O    1 1 
        4  6530 1 1  96 THR OG1  O   2.033  16.074  10.236 1.00 . A A .  96 THR OG1  1 1 
        4  6531 1 1  97 SER C    C  -0.183  16.082   5.885 1.00 . A A .  97 SER C    1 1 
        4  6532 1 1  97 SER CA   C  -1.200  16.961   6.616 1.00 . A A .  97 SER CA   1 1 
        4  6533 1 1  97 SER CB   C  -0.930  18.439   6.326 1.00 . A A .  97 SER CB   1 1 
        4  6534 1 1  97 SER H    H  -1.954  16.216   8.409 1.00 . A A .  97 SER H    1 1 
        4  6535 1 1  97 SER HA   H  -2.214  16.710   6.307 1.00 . A A .  97 SER HA   1 1 
        4  6536 1 1  97 SER HB2  H  -0.594  18.932   7.238 1.00 . A A .  97 SER HB2  1 1 
        4  6537 1 1  97 SER HB3  H  -0.120  18.524   5.601 1.00 . A A .  97 SER HB3  1 1 
        4  6538 1 1  97 SER HG   H  -1.830  19.725   5.084 1.00 . A A .  97 SER HG   1 1 
        4  6539 1 1  97 SER N    N  -1.154  16.692   8.043 1.00 . A A .  97 SER N    1 1 
        4  6540 1 1  97 SER O    O   0.257  16.418   4.787 1.00 . A A .  97 SER O    1 1 
        4  6541 1 1  97 SER OG   O  -2.086  19.104   5.825 1.00 . A A .  97 SER OG   1 1 
        4  6542 1 1  98 LYS C    C   0.796  12.627   6.425 1.00 . A A .  98 LYS C    1 1 
        4  6543 1 1  98 LYS CA   C   1.118  14.044   5.949 1.00 . A A .  98 LYS CA   1 1 
        4  6544 1 1  98 LYS CB   C   2.549  14.487   6.260 1.00 . A A .  98 LYS CB   1 1 
        4  6545 1 1  98 LYS CD   C   4.491  15.302   4.872 1.00 . A A .  98 LYS CD   1 1 
        4  6546 1 1  98 LYS CE   C   4.030  16.229   3.746 1.00 . A A .  98 LYS CE   1 1 
        4  6547 1 1  98 LYS CG   C   3.488  14.168   5.094 1.00 . A A .  98 LYS CG   1 1 
        4  6548 1 1  98 LYS H    H  -0.201  14.708   7.418 1.00 . A A .  98 LYS H    1 1 
        4  6549 1 1  98 LYS HA   H   0.998  14.081   4.866 1.00 . A A .  98 LYS HA   1 1 
        4  6550 1 1  98 LYS HB2  H   2.567  15.558   6.463 1.00 . A A .  98 LYS HB2  1 1 
        4  6551 1 1  98 LYS HB3  H   2.901  13.986   7.162 1.00 . A A .  98 LYS HB3  1 1 
        4  6552 1 1  98 LYS HD2  H   4.610  15.873   5.793 1.00 . A A .  98 LYS HD2  1 1 
        4  6553 1 1  98 LYS HD3  H   5.468  14.885   4.627 1.00 . A A .  98 LYS HD3  1 1 
        4  6554 1 1  98 LYS HE2  H   4.150  15.731   2.784 1.00 . A A .  98 LYS HE2  1 1 
        4  6555 1 1  98 LYS HE3  H   2.969  16.450   3.860 1.00 . A A .  98 LYS HE3  1 1 
        4  6556 1 1  98 LYS HG2  H   4.021  13.240   5.296 1.00 . A A .  98 LYS HG2  1 1 
        4  6557 1 1  98 LYS HG3  H   2.905  14.010   4.186 1.00 . A A .  98 LYS HG3  1 1 
        4  6558 1 1  98 LYS HZ1  H   4.669  17.957   4.631 1.00 . A A .  98 LYS HZ1  1 1 
        4  6559 1 1  98 LYS HZ2  H   5.781  17.279   3.644 1.00 . A A .  98 LYS HZ2  1 1 
        4  6560 1 1  98 LYS HZ3  H   4.504  18.077   3.011 1.00 . A A .  98 LYS HZ3  1 1 
        4  6561 1 1  98 LYS N    N   0.161  14.974   6.524 1.00 . A A .  98 LYS N    1 1 
        4  6562 1 1  98 LYS NZ   N   4.809  17.488   3.759 1.00 . A A .  98 LYS NZ   1 1 
        4  6563 1 1  98 LYS O    O   0.586  12.401   7.616 1.00 . A A .  98 LYS O    1 1 
        4  6564 1 1  99 VAL C    C   1.636   9.441   5.312 1.00 . A A .  99 VAL C    1 1 
        4  6565 1 1  99 VAL CA   C   0.473  10.319   5.778 1.00 . A A .  99 VAL CA   1 1 
        4  6566 1 1  99 VAL CB   C  -0.866   9.916   5.156 1.00 . A A .  99 VAL CB   1 1 
        4  6567 1 1  99 VAL CG1  C  -0.784   9.920   3.629 1.00 . A A .  99 VAL CG1  1 1 
        4  6568 1 1  99 VAL CG2  C  -1.325   8.554   5.678 1.00 . A A .  99 VAL CG2  1 1 
        4  6569 1 1  99 VAL H    H   0.938  11.900   4.504 1.00 . A A .  99 VAL H    1 1 
        4  6570 1 1  99 VAL HA   H   0.381  10.234   6.861 1.00 . A A .  99 VAL HA   1 1 
        4  6571 1 1  99 VAL HB   H  -1.609  10.656   5.453 1.00 . A A .  99 VAL HB   1 1 
        4  6572 1 1  99 VAL HG11 H  -1.544  10.589   3.225 1.00 . A A .  99 VAL HG11 1 1 
        4  6573 1 1  99 VAL HG12 H   0.204  10.262   3.318 1.00 . A A .  99 VAL HG12 1 1 
        4  6574 1 1  99 VAL HG13 H  -0.953   8.910   3.254 1.00 . A A .  99 VAL HG13 1 1 
        4  6575 1 1  99 VAL HG21 H  -2.110   8.695   6.421 1.00 . A A .  99 VAL HG21 1 1 
        4  6576 1 1  99 VAL HG22 H  -1.712   7.959   4.850 1.00 . A A .  99 VAL HG22 1 1 
        4  6577 1 1  99 VAL HG23 H  -0.482   8.036   6.135 1.00 . A A .  99 VAL HG23 1 1 
        4  6578 1 1  99 VAL N    N   0.766  11.708   5.471 1.00 . A A .  99 VAL N    1 1 
        4  6579 1 1  99 VAL O    O   2.260   9.723   4.290 1.00 . A A .  99 VAL O    1 1 
        4  6580 1 1 100 THR C    C   2.421   6.061   5.560 1.00 . A A . 100 THR C    1 1 
        4  6581 1 1 100 THR CA   C   2.970   7.474   5.762 1.00 . A A . 100 THR CA   1 1 
        4  6582 1 1 100 THR CB   C   4.018   7.567   6.873 1.00 . A A . 100 THR CB   1 1 
        4  6583 1 1 100 THR CG2  C   4.949   6.353   6.902 1.00 . A A . 100 THR CG2  1 1 
        4  6584 1 1 100 THR H    H   1.380   8.173   6.913 1.00 . A A . 100 THR H    1 1 
        4  6585 1 1 100 THR HA   H   3.415   7.783   4.816 1.00 . A A . 100 THR HA   1 1 
        4  6586 1 1 100 THR HB   H   3.544   7.717   7.843 1.00 . A A . 100 THR HB   1 1 
        4  6587 1 1 100 THR HG1  H   4.860   9.358   7.164 1.00 . A A . 100 THR HG1  1 1 
        4  6588 1 1 100 THR HG21 H   4.779   5.743   6.015 1.00 . A A . 100 THR HG21 1 1 
        4  6589 1 1 100 THR HG22 H   5.985   6.690   6.918 1.00 . A A . 100 THR HG22 1 1 
        4  6590 1 1 100 THR HG23 H   4.746   5.760   7.794 1.00 . A A . 100 THR HG23 1 1 
        4  6591 1 1 100 THR N    N   1.893   8.395   6.083 1.00 . A A . 100 THR N    1 1 
        4  6592 1 1 100 THR O    O   2.101   5.371   6.527 1.00 . A A . 100 THR O    1 1 
        4  6593 1 1 100 THR OG1  O   4.861   8.641   6.467 1.00 . A A . 100 THR OG1  1 1 
        4  6594 1 1 101 LEU C    C   3.004   3.413   3.689 1.00 . A A . 101 LEU C    1 1 
        4  6595 1 1 101 LEU CA   C   1.826   4.351   3.956 1.00 . A A . 101 LEU CA   1 1 
        4  6596 1 1 101 LEU CB   C   0.835   4.441   2.794 1.00 . A A . 101 LEU CB   1 1 
        4  6597 1 1 101 LEU CD1  C  -0.687   6.103   1.662 1.00 . A A . 101 LEU CD1  1 1 
        4  6598 1 1 101 LEU CD2  C  -1.540   4.706   3.601 1.00 . A A . 101 LEU CD2  1 1 
        4  6599 1 1 101 LEU CG   C  -0.333   5.412   2.981 1.00 . A A . 101 LEU CG   1 1 
        4  6600 1 1 101 LEU H    H   2.593   6.237   3.517 1.00 . A A . 101 LEU H    1 1 
        4  6601 1 1 101 LEU HA   H   1.276   3.978   4.820 1.00 . A A . 101 LEU HA   1 1 
        4  6602 1 1 101 LEU HB2  H   1.383   4.730   1.897 1.00 . A A . 101 LEU HB2  1 1 
        4  6603 1 1 101 LEU HB3  H   0.428   3.446   2.612 1.00 . A A . 101 LEU HB3  1 1 
        4  6604 1 1 101 LEU HD11 H  -1.361   5.466   1.088 1.00 . A A . 101 LEU HD11 1 1 
        4  6605 1 1 101 LEU HD12 H  -1.177   7.054   1.871 1.00 . A A . 101 LEU HD12 1 1 
        4  6606 1 1 101 LEU HD13 H   0.222   6.280   1.089 1.00 . A A . 101 LEU HD13 1 1 
        4  6607 1 1 101 LEU HD21 H  -2.085   4.169   2.824 1.00 . A A . 101 LEU HD21 1 1 
        4  6608 1 1 101 LEU HD22 H  -1.198   4.001   4.359 1.00 . A A . 101 LEU HD22 1 1 
        4  6609 1 1 101 LEU HD23 H  -2.196   5.445   4.060 1.00 . A A . 101 LEU HD23 1 1 
        4  6610 1 1 101 LEU HG   H  -0.022   6.190   3.678 1.00 . A A . 101 LEU HG   1 1 
        4  6611 1 1 101 LEU N    N   2.330   5.671   4.297 1.00 . A A . 101 LEU N    1 1 
        4  6612 1 1 101 LEU O    O   3.820   3.671   2.806 1.00 . A A . 101 LEU O    1 1 
        4  6613 1 1 102 GLU C    C   3.732   0.302   3.297 1.00 . A A . 102 GLU C    1 1 
        4  6614 1 1 102 GLU CA   C   4.120   1.364   4.327 1.00 . A A . 102 GLU CA   1 1 
        4  6615 1 1 102 GLU CB   C   4.458   0.723   5.675 1.00 . A A . 102 GLU CB   1 1 
        4  6616 1 1 102 GLU CD   C   6.640   0.664   6.938 1.00 . A A . 102 GLU CD   1 1 
        4  6617 1 1 102 GLU CG   C   5.894   0.196   5.686 1.00 . A A . 102 GLU CG   1 1 
        4  6618 1 1 102 GLU H    H   2.387   2.140   5.185 1.00 . A A . 102 GLU H    1 1 
        4  6619 1 1 102 GLU HA   H   4.984   1.926   3.972 1.00 . A A . 102 GLU HA   1 1 
        4  6620 1 1 102 GLU HB2  H   4.329   1.455   6.472 1.00 . A A . 102 GLU HB2  1 1 
        4  6621 1 1 102 GLU HB3  H   3.765  -0.094   5.877 1.00 . A A . 102 GLU HB3  1 1 
        4  6622 1 1 102 GLU HG2  H   5.886  -0.893   5.650 1.00 . A A . 102 GLU HG2  1 1 
        4  6623 1 1 102 GLU HG3  H   6.419   0.541   4.795 1.00 . A A . 102 GLU HG3  1 1 
        4  6624 1 1 102 GLU N    N   3.055   2.343   4.469 1.00 . A A . 102 GLU N    1 1 
        4  6625 1 1 102 GLU O    O   2.928  -0.583   3.585 1.00 . A A . 102 GLU O    1 1 
        4  6626 1 1 102 GLU OE1  O   5.999   0.671   8.011 1.00 . A A . 102 GLU OE1  1 1 
        4  6627 1 1 102 GLU OE2  O   7.834   1.005   6.792 1.00 . A A . 102 GLU OE2  1 1 
        4  6628 1 1 103 ILE C    C   5.184  -1.533   0.958 1.00 . A A . 103 ILE C    1 1 
        4  6629 1 1 103 ILE CA   C   4.047  -0.513   1.041 1.00 . A A . 103 ILE CA   1 1 
        4  6630 1 1 103 ILE CB   C   3.792   0.234  -0.270 1.00 . A A . 103 ILE CB   1 1 
        4  6631 1 1 103 ILE CD1  C   1.309   0.552   0.034 1.00 . A A . 103 ILE CD1  1 1 
        4  6632 1 1 103 ILE CG1  C   2.662   1.252  -0.110 1.00 . A A . 103 ILE CG1  1 1 
        4  6633 1 1 103 ILE CG2  C   3.525  -0.745  -1.415 1.00 . A A . 103 ILE CG2  1 1 
        4  6634 1 1 103 ILE H    H   4.974   1.148   1.890 1.00 . A A . 103 ILE H    1 1 
        4  6635 1 1 103 ILE HA   H   3.127  -1.041   1.295 1.00 . A A . 103 ILE HA   1 1 
        4  6636 1 1 103 ILE HB   H   4.694   0.791  -0.526 1.00 . A A . 103 ILE HB   1 1 
        4  6637 1 1 103 ILE HD11 H   1.272  -0.307  -0.636 1.00 . A A . 103 ILE HD11 1 1 
        4  6638 1 1 103 ILE HD12 H   1.182   0.216   1.063 1.00 . A A . 103 ILE HD12 1 1 
        4  6639 1 1 103 ILE HD13 H   0.510   1.248  -0.223 1.00 . A A . 103 ILE HD13 1 1 
        4  6640 1 1 103 ILE HG12 H   2.849   1.874   0.765 1.00 . A A . 103 ILE HG12 1 1 
        4  6641 1 1 103 ILE HG13 H   2.641   1.916  -0.974 1.00 . A A . 103 ILE HG13 1 1 
        4  6642 1 1 103 ILE HG21 H   4.457  -1.231  -1.702 1.00 . A A . 103 ILE HG21 1 1 
        4  6643 1 1 103 ILE HG22 H   2.807  -1.498  -1.089 1.00 . A A . 103 ILE HG22 1 1 
        4  6644 1 1 103 ILE HG23 H   3.120  -0.202  -2.269 1.00 . A A . 103 ILE HG23 1 1 
        4  6645 1 1 103 ILE N    N   4.321   0.425   2.116 1.00 . A A . 103 ILE N    1 1 
        4  6646 1 1 103 ILE O    O   6.238  -1.343   1.562 1.00 . A A . 103 ILE O    1 1 
        4  6647 1 1 104 GLU C    C   6.027  -4.038  -1.442 1.00 . A A . 104 GLU C    1 1 
        4  6648 1 1 104 GLU CA   C   5.922  -3.642   0.032 1.00 . A A . 104 GLU CA   1 1 
        4  6649 1 1 104 GLU CB   C   5.591  -4.855   0.904 1.00 . A A . 104 GLU CB   1 1 
        4  6650 1 1 104 GLU CD   C   6.442  -7.157   1.482 1.00 . A A . 104 GLU CD   1 1 
        4  6651 1 1 104 GLU CG   C   6.278  -6.115   0.374 1.00 . A A . 104 GLU CG   1 1 
        4  6652 1 1 104 GLU H    H   4.072  -2.739  -0.286 1.00 . A A . 104 GLU H    1 1 
        4  6653 1 1 104 GLU HA   H   6.865  -3.208   0.367 1.00 . A A . 104 GLU HA   1 1 
        4  6654 1 1 104 GLU HB2  H   5.908  -4.668   1.930 1.00 . A A . 104 GLU HB2  1 1 
        4  6655 1 1 104 GLU HB3  H   4.512  -5.007   0.927 1.00 . A A . 104 GLU HB3  1 1 
        4  6656 1 1 104 GLU HG2  H   5.692  -6.537  -0.443 1.00 . A A . 104 GLU HG2  1 1 
        4  6657 1 1 104 GLU HG3  H   7.254  -5.856  -0.035 1.00 . A A . 104 GLU HG3  1 1 
        4  6658 1 1 104 GLU N    N   4.932  -2.592   0.203 1.00 . A A . 104 GLU N    1 1 
        4  6659 1 1 104 GLU O    O   5.012  -4.199  -2.119 1.00 . A A . 104 GLU O    1 1 
        4  6660 1 1 104 GLU OE1  O   6.965  -6.772   2.550 1.00 . A A . 104 GLU OE1  1 1 
        4  6661 1 1 104 GLU OE2  O   6.042  -8.315   1.236 1.00 . A A . 104 GLU OE2  1 1 
        4  6662 1 1 105 PHE C    C   8.577  -5.654  -3.364 1.00 . A A . 105 PHE C    1 1 
        4  6663 1 1 105 PHE CA   C   7.513  -4.558  -3.278 1.00 . A A . 105 PHE CA   1 1 
        4  6664 1 1 105 PHE CB   C   8.027  -3.307  -3.994 1.00 . A A . 105 PHE CB   1 1 
        4  6665 1 1 105 PHE CD1  C   8.650  -1.816  -2.081 1.00 . A A . 105 PHE CD1  1 1 
        4  6666 1 1 105 PHE CD2  C  10.350  -2.473  -3.573 1.00 . A A . 105 PHE CD2  1 1 
        4  6667 1 1 105 PHE CE1  C   9.596  -1.069  -1.332 1.00 . A A . 105 PHE CE1  1 1 
        4  6668 1 1 105 PHE CE2  C  11.297  -1.726  -2.823 1.00 . A A . 105 PHE CE2  1 1 
        4  6669 1 1 105 PHE CG   C   9.047  -2.502  -3.186 1.00 . A A . 105 PHE CG   1 1 
        4  6670 1 1 105 PHE CZ   C  10.900  -1.040  -1.718 1.00 . A A . 105 PHE CZ   1 1 
        4  6671 1 1 105 PHE H    H   8.083  -4.051  -1.339 1.00 . A A . 105 PHE H    1 1 
        4  6672 1 1 105 PHE HA   H   6.575  -4.932  -3.687 1.00 . A A . 105 PHE HA   1 1 
        4  6673 1 1 105 PHE HB2  H   8.480  -3.603  -4.940 1.00 . A A . 105 PHE HB2  1 1 
        4  6674 1 1 105 PHE HB3  H   7.180  -2.665  -4.233 1.00 . A A . 105 PHE HB3  1 1 
        4  6675 1 1 105 PHE HD1  H   7.605  -1.839  -1.771 1.00 . A A . 105 PHE HD1  1 1 
        4  6676 1 1 105 PHE HD2  H  10.669  -3.024  -4.458 1.00 . A A . 105 PHE HD2  1 1 
        4  6677 1 1 105 PHE HE1  H   9.278  -0.518  -0.446 1.00 . A A . 105 PHE HE1  1 1 
        4  6678 1 1 105 PHE HE2  H  12.342  -1.703  -3.133 1.00 . A A . 105 PHE HE2  1 1 
        4  6679 1 1 105 PHE HZ   H  11.627  -0.466  -1.143 1.00 . A A . 105 PHE HZ   1 1 
        4  6680 1 1 105 PHE N    N   7.263  -4.184  -1.896 1.00 . A A . 105 PHE N    1 1 
        4  6681 1 1 105 PHE O    O   9.116  -6.083  -2.345 1.00 . A A . 105 PHE O    1 1 
        4  6682 1 1 106 ASP C    C  11.133  -6.473  -5.328 1.00 . A A . 106 ASP C    1 1 
        4  6683 1 1 106 ASP CA   C   9.838  -7.113  -4.824 1.00 . A A . 106 ASP CA   1 1 
        4  6684 1 1 106 ASP CB   C   9.357  -8.105  -5.886 1.00 . A A . 106 ASP CB   1 1 
        4  6685 1 1 106 ASP CG   C   8.659  -7.473  -7.091 1.00 . A A . 106 ASP CG   1 1 
        4  6686 1 1 106 ASP H    H   8.405  -5.721  -5.415 1.00 . A A . 106 ASP H    1 1 
        4  6687 1 1 106 ASP HA   H   9.965  -7.610  -3.862 1.00 . A A . 106 ASP HA   1 1 
        4  6688 1 1 106 ASP HB2  H  10.214  -8.678  -6.241 1.00 . A A . 106 ASP HB2  1 1 
        4  6689 1 1 106 ASP HB3  H   8.673  -8.812  -5.417 1.00 . A A . 106 ASP HB3  1 1 
        4  6690 1 1 106 ASP N    N   8.848  -6.076  -4.591 1.00 . A A . 106 ASP N    1 1 
        4  6691 1 1 106 ASP O    O  11.101  -5.441  -5.996 1.00 . A A . 106 ASP O    1 1 
        4  6692 1 1 106 ASP OD1  O   8.816  -6.244  -7.259 1.00 . A A . 106 ASP OD1  1 1 
        4  6693 1 1 106 ASP OD2  O   7.983  -8.233  -7.818 1.00 . A A . 106 ASP OD2  1 1 
        4  6694 1 1 107 VAL C    C  14.272  -7.704  -6.194 1.00 . A A . 107 VAL C    1 1 
        4  6695 1 1 107 VAL CA   C  13.547  -6.618  -5.397 1.00 . A A . 107 VAL CA   1 1 
        4  6696 1 1 107 VAL CB   C  14.335  -6.147  -4.173 1.00 . A A . 107 VAL CB   1 1 
        4  6697 1 1 107 VAL CG1  C  15.605  -5.402  -4.592 1.00 . A A . 107 VAL CG1  1 1 
        4  6698 1 1 107 VAL CG2  C  13.466  -5.278  -3.262 1.00 . A A . 107 VAL CG2  1 1 
        4  6699 1 1 107 VAL H    H  12.261  -7.951  -4.444 1.00 . A A . 107 VAL H    1 1 
        4  6700 1 1 107 VAL HA   H  13.383  -5.757  -6.045 1.00 . A A . 107 VAL HA   1 1 
        4  6701 1 1 107 VAL HB   H  14.635  -7.029  -3.608 1.00 . A A . 107 VAL HB   1 1 
        4  6702 1 1 107 VAL HG11 H  16.394  -5.593  -3.865 1.00 . A A . 107 VAL HG11 1 1 
        4  6703 1 1 107 VAL HG12 H  15.923  -5.751  -5.574 1.00 . A A . 107 VAL HG12 1 1 
        4  6704 1 1 107 VAL HG13 H  15.401  -4.332  -4.635 1.00 . A A . 107 VAL HG13 1 1 
        4  6705 1 1 107 VAL HG21 H  13.930  -4.299  -3.142 1.00 . A A . 107 VAL HG21 1 1 
        4  6706 1 1 107 VAL HG22 H  12.478  -5.160  -3.706 1.00 . A A . 107 VAL HG22 1 1 
        4  6707 1 1 107 VAL HG23 H  13.371  -5.756  -2.287 1.00 . A A . 107 VAL HG23 1 1 
        4  6708 1 1 107 VAL N    N  12.243  -7.112  -4.988 1.00 . A A . 107 VAL N    1 1 
        4  6709 1 1 107 VAL O    O  14.076  -8.893  -5.950 1.00 . A A . 107 VAL O    1 1 
        4  6710 1 1 108 ALA C    C  17.182  -8.498  -7.283 1.00 . A A . 108 ALA C    1 1 
        4  6711 1 1 108 ALA CA   C  15.851  -8.174  -7.964 1.00 . A A . 108 ALA CA   1 1 
        4  6712 1 1 108 ALA CB   C  16.041  -7.564  -9.354 1.00 . A A . 108 ALA CB   1 1 
        4  6713 1 1 108 ALA H    H  15.249  -6.286  -7.322 1.00 . A A . 108 ALA H    1 1 
        4  6714 1 1 108 ALA HA   H  15.269  -9.091  -8.060 1.00 . A A . 108 ALA HA   1 1 
        4  6715 1 1 108 ALA HB1  H  15.950  -8.344 -10.110 1.00 . A A . 108 ALA HB1  1 1 
        4  6716 1 1 108 ALA HB2  H  15.279  -6.803  -9.524 1.00 . A A . 108 ALA HB2  1 1 
        4  6717 1 1 108 ALA HB3  H  17.029  -7.109  -9.419 1.00 . A A . 108 ALA HB3  1 1 
        4  6718 1 1 108 ALA N    N  15.095  -7.255  -7.130 1.00 . A A . 108 ALA N    1 1 
        4  6719 1 1 108 ALA O    O  17.937  -7.595  -6.926 1.00 . A A . 108 ALA O    1 1 
        4  6720 1 1 109 GLU C    C  19.552 -10.945  -7.513 1.00 . A A . 109 GLU C    1 1 
        4  6721 1 1 109 GLU CA   C  18.656 -10.244  -6.490 1.00 . A A . 109 GLU CA   1 1 
        4  6722 1 1 109 GLU CB   C  18.354 -11.163  -5.305 1.00 . A A . 109 GLU CB   1 1 
        4  6723 1 1 109 GLU CD   C  17.744 -13.557  -4.801 1.00 . A A . 109 GLU CD   1 1 
        4  6724 1 1 109 GLU CG   C  17.528 -12.373  -5.745 1.00 . A A . 109 GLU CG   1 1 
        4  6725 1 1 109 GLU H    H  16.811 -10.518  -7.416 1.00 . A A . 109 GLU H    1 1 
        4  6726 1 1 109 GLU HA   H  19.146  -9.341  -6.127 1.00 . A A . 109 GLU HA   1 1 
        4  6727 1 1 109 GLU HB2  H  19.288 -11.500  -4.855 1.00 . A A . 109 GLU HB2  1 1 
        4  6728 1 1 109 GLU HB3  H  17.813 -10.608  -4.539 1.00 . A A . 109 GLU HB3  1 1 
        4  6729 1 1 109 GLU HG2  H  16.471 -12.107  -5.766 1.00 . A A . 109 GLU HG2  1 1 
        4  6730 1 1 109 GLU HG3  H  17.805 -12.657  -6.760 1.00 . A A . 109 GLU HG3  1 1 
        4  6731 1 1 109 GLU N    N  17.430  -9.790  -7.123 1.00 . A A . 109 GLU N    1 1 
        4  6732 1 1 109 GLU O    O  19.079 -11.386  -8.559 1.00 . A A . 109 GLU O    1 1 
        4  6733 1 1 109 GLU OE1  O  18.137 -13.295  -3.643 1.00 . A A . 109 GLU OE1  1 1 
        4  6734 1 1 109 GLU OE2  O  17.511 -14.697  -5.258 1.00 . A A . 109 GLU OE2  1 1 
        4  6735 1 1 110 SER C    C  21.583 -13.182  -8.049 1.00 . A A . 110 SER C    1 1 
        4  6736 1 1 110 SER CA   C  21.798 -11.667  -8.051 1.00 . A A . 110 SER CA   1 1 
        4  6737 1 1 110 SER CB   C  23.230 -11.333  -7.628 1.00 . A A . 110 SER CB   1 1 
        4  6738 1 1 110 SER H    H  21.208 -10.665  -6.322 1.00 . A A . 110 SER H    1 1 
        4  6739 1 1 110 SER HA   H  21.607 -11.255  -9.042 1.00 . A A . 110 SER HA   1 1 
        4  6740 1 1 110 SER HB2  H  23.354 -10.251  -7.590 1.00 . A A . 110 SER HB2  1 1 
        4  6741 1 1 110 SER HB3  H  23.407 -11.710  -6.621 1.00 . A A . 110 SER HB3  1 1 
        4  6742 1 1 110 SER HG   H  23.739 -12.476  -9.190 1.00 . A A . 110 SER HG   1 1 
        4  6743 1 1 110 SER N    N  20.831 -11.027  -7.175 1.00 . A A . 110 SER N    1 1 
        4  6744 1 1 110 SER O    O  21.966 -13.865  -7.101 1.00 . A A . 110 SER O    1 1 
        4  6745 1 1 110 SER OG   O  24.193 -11.890  -8.519 1.00 . A A . 110 SER OG   1 1 
        4  6746 1 1 111 VAL C    C  20.720 -15.465 -10.736 1.00 . A A . 111 VAL C    1 1 
        4  6747 1 1 111 VAL CA   C  20.700 -15.083  -9.255 1.00 . A A . 111 VAL CA   1 1 
        4  6748 1 1 111 VAL CB   C  19.379 -15.432  -8.565 1.00 . A A . 111 VAL CB   1 1 
        4  6749 1 1 111 VAL CG1  C  18.199 -14.763  -9.272 1.00 . A A . 111 VAL CG1  1 1 
        4  6750 1 1 111 VAL CG2  C  19.185 -16.947  -8.487 1.00 . A A . 111 VAL CG2  1 1 
        4  6751 1 1 111 VAL H    H  20.661 -13.099  -9.888 1.00 . A A . 111 VAL H    1 1 
        4  6752 1 1 111 VAL HA   H  21.499 -15.620  -8.743 1.00 . A A . 111 VAL HA   1 1 
        4  6753 1 1 111 VAL HB   H  19.421 -15.047  -7.546 1.00 . A A . 111 VAL HB   1 1 
        4  6754 1 1 111 VAL HG11 H  18.262 -14.953 -10.344 1.00 . A A . 111 VAL HG11 1 1 
        4  6755 1 1 111 VAL HG12 H  17.265 -15.172  -8.886 1.00 . A A . 111 VAL HG12 1 1 
        4  6756 1 1 111 VAL HG13 H  18.228 -13.689  -9.091 1.00 . A A . 111 VAL HG13 1 1 
        4  6757 1 1 111 VAL HG21 H  18.665 -17.293  -9.381 1.00 . A A . 111 VAL HG21 1 1 
        4  6758 1 1 111 VAL HG22 H  20.157 -17.435  -8.420 1.00 . A A . 111 VAL HG22 1 1 
        4  6759 1 1 111 VAL HG23 H  18.593 -17.193  -7.605 1.00 . A A . 111 VAL HG23 1 1 
        4  6760 1 1 111 VAL N    N  20.970 -13.662  -9.121 1.00 . A A . 111 VAL N    1 1 
        4  6761 1 1 111 VAL O    O  20.613 -14.600 -11.605 1.00 . A A . 111 VAL O    1 1 
        4  6762 1 1 112 ILE C    C  19.578 -16.919 -13.043 1.00 . A A . 112 ILE C    1 1 
        4  6763 1 1 112 ILE CA   C  20.892 -17.266 -12.341 1.00 . A A . 112 ILE CA   1 1 
        4  6764 1 1 112 ILE CB   C  21.217 -18.761 -12.348 1.00 . A A . 112 ILE CB   1 1 
        4  6765 1 1 112 ILE CD1  C  19.253 -20.326 -12.580 1.00 . A A . 112 ILE CD1  1 1 
        4  6766 1 1 112 ILE CG1  C  20.146 -19.559 -11.602 1.00 . A A . 112 ILE CG1  1 1 
        4  6767 1 1 112 ILE CG2  C  22.618 -19.020 -11.789 1.00 . A A . 112 ILE CG2  1 1 
        4  6768 1 1 112 ILE H    H  20.942 -17.456 -10.267 1.00 . A A . 112 ILE H    1 1 
        4  6769 1 1 112 ILE HA   H  21.705 -16.757 -12.858 1.00 . A A . 112 ILE HA   1 1 
        4  6770 1 1 112 ILE HB   H  21.214 -19.106 -13.382 1.00 . A A . 112 ILE HB   1 1 
        4  6771 1 1 112 ILE HD11 H  19.835 -20.610 -13.457 1.00 . A A . 112 ILE HD11 1 1 
        4  6772 1 1 112 ILE HD12 H  18.867 -21.222 -12.094 1.00 . A A . 112 ILE HD12 1 1 
        4  6773 1 1 112 ILE HD13 H  18.421 -19.691 -12.887 1.00 . A A . 112 ILE HD13 1 1 
        4  6774 1 1 112 ILE HG12 H  20.621 -20.258 -10.914 1.00 . A A . 112 ILE HG12 1 1 
        4  6775 1 1 112 ILE HG13 H  19.537 -18.884 -11.001 1.00 . A A . 112 ILE HG13 1 1 
        4  6776 1 1 112 ILE HG21 H  22.684 -20.050 -11.438 1.00 . A A . 112 ILE HG21 1 1 
        4  6777 1 1 112 ILE HG22 H  23.358 -18.855 -12.572 1.00 . A A . 112 ILE HG22 1 1 
        4  6778 1 1 112 ILE HG23 H  22.809 -18.340 -10.959 1.00 . A A . 112 ILE HG23 1 1 
        4  6779 1 1 112 ILE N    N  20.857 -16.760 -10.979 1.00 . A A . 112 ILE N    1 1 
        4  6780 1 1 112 ILE O    O  18.526 -17.460 -12.704 1.00 . A A . 112 ILE O    1 1 
        4  6781 1 1 113 PRO C    C  18.086 -16.646 -15.789 1.00 . A A . 113 PRO C    1 1 
        4  6782 1 1 113 PRO CA   C  18.515 -15.570 -14.789 1.00 . A A . 113 PRO CA   1 1 
        4  6783 1 1 113 PRO CB   C  18.931 -14.270 -15.458 1.00 . A A . 113 PRO CB   1 1 
        4  6784 1 1 113 PRO CD   C  20.911 -15.334 -14.465 1.00 . A A . 113 PRO CD   1 1 
        4  6785 1 1 113 PRO CG   C  20.451 -14.255 -15.432 1.00 . A A . 113 PRO CG   1 1 
        4  6786 1 1 113 PRO HA   H  17.736 -15.439 -14.177 1.00 . A A . 113 PRO HA   1 1 
        4  6787 1 1 113 PRO HB2  H  18.557 -14.219 -16.480 1.00 . A A . 113 PRO HB2  1 1 
        4  6788 1 1 113 PRO HB3  H  18.523 -13.410 -14.926 1.00 . A A . 113 PRO HB3  1 1 
        4  6789 1 1 113 PRO HD2  H  21.591 -16.036 -14.949 1.00 . A A . 113 PRO HD2  1 1 
        4  6790 1 1 113 PRO HD3  H  21.447 -14.904 -13.619 1.00 . A A . 113 PRO HD3  1 1 
        4  6791 1 1 113 PRO HG2  H  20.851 -14.440 -16.429 1.00 . A A . 113 PRO HG2  1 1 
        4  6792 1 1 113 PRO HG3  H  20.818 -13.278 -15.118 1.00 . A A . 113 PRO HG3  1 1 
        4  6793 1 1 113 PRO N    N  19.683 -15.995 -14.036 1.00 . A A . 113 PRO N    1 1 
        4  6794 1 1 113 PRO O    O  18.900 -17.465 -16.212 1.00 . A A . 113 PRO O    1 1 
        4  6795 1 1 114 SER C    C  14.836 -17.171 -17.466 1.00 . A A . 114 SER C    1 1 
        4  6796 1 1 114 SER CA   C  16.262 -17.569 -17.080 1.00 . A A . 114 SER CA   1 1 
        4  6797 1 1 114 SER CB   C  16.277 -18.983 -16.496 1.00 . A A . 114 SER CB   1 1 
        4  6798 1 1 114 SER H    H  16.153 -15.938 -15.789 1.00 . A A . 114 SER H    1 1 
        4  6799 1 1 114 SER HA   H  16.919 -17.529 -17.948 1.00 . A A . 114 SER HA   1 1 
        4  6800 1 1 114 SER HB2  H  17.120 -19.083 -15.811 1.00 . A A . 114 SER HB2  1 1 
        4  6801 1 1 114 SER HB3  H  15.371 -19.144 -15.911 1.00 . A A . 114 SER HB3  1 1 
        4  6802 1 1 114 SER HG   H  17.308 -20.033 -17.852 1.00 . A A . 114 SER HG   1 1 
        4  6803 1 1 114 SER N    N  16.809 -16.608 -16.138 1.00 . A A . 114 SER N    1 1 
        4  6804 1 1 114 SER O    O  14.528 -17.019 -18.647 1.00 . A A . 114 SER O    1 1 
        4  6805 1 1 114 SER OG   O  16.370 -19.979 -17.510 1.00 . A A . 114 SER OG   1 1 
        4  6806 1 1 115 SER C    C  12.543 -15.198 -17.190 1.00 . A A . 115 SER C    1 1 
        4  6807 1 1 115 SER CA   C  12.618 -16.634 -16.666 1.00 . A A . 115 SER CA   1 1 
        4  6808 1 1 115 SER CB   C  11.800 -16.772 -15.380 1.00 . A A . 115 SER CB   1 1 
        4  6809 1 1 115 SER H    H  14.261 -17.138 -15.490 1.00 . A A . 115 SER H    1 1 
        4  6810 1 1 115 SER HA   H  12.241 -17.334 -17.412 1.00 . A A . 115 SER HA   1 1 
        4  6811 1 1 115 SER HB2  H  10.770 -16.469 -15.571 1.00 . A A . 115 SER HB2  1 1 
        4  6812 1 1 115 SER HB3  H  11.773 -17.820 -15.079 1.00 . A A . 115 SER HB3  1 1 
        4  6813 1 1 115 SER HG   H  12.762 -15.161 -14.687 1.00 . A A . 115 SER HG   1 1 
        4  6814 1 1 115 SER N    N  14.003 -17.012 -16.448 1.00 . A A . 115 SER N    1 1 
        4  6815 1 1 115 SER O    O  13.074 -14.279 -16.569 1.00 . A A . 115 SER O    1 1 
        4  6816 1 1 115 SER OG   O  12.336 -15.987 -14.319 1.00 . A A . 115 SER OG   1 1 
        4  6817 1 1 116 GLY C    C  12.312 -13.732 -20.357 1.00 . A A . 116 GLY C    1 1 
        4  6818 1 1 116 GLY CA   C  11.729 -13.743 -18.942 1.00 . A A . 116 GLY CA   1 1 
        4  6819 1 1 116 GLY H    H  11.451 -15.805 -18.826 1.00 . A A . 116 GLY H    1 1 
        4  6820 1 1 116 GLY HA2  H  10.674 -13.474 -18.977 1.00 . A A . 116 GLY HA2  1 1 
        4  6821 1 1 116 GLY HA3  H  12.230 -12.991 -18.333 1.00 . A A . 116 GLY HA3  1 1 
        4  6822 1 1 116 GLY N    N  11.880 -15.051 -18.327 1.00 . A A . 116 GLY N    1 1 
        4  6823 1 1 116 GLY O    O  12.069 -14.650 -21.139 1.00 . A A . 116 GLY O    1 1 
        4  6824 1 1 117 SER C    C  14.779 -11.468 -21.897 1.00 . A A . 117 SER C    1 1 
        4  6825 1 1 117 SER CA   C  13.688 -12.540 -21.949 1.00 . A A . 117 SER CA   1 1 
        4  6826 1 1 117 SER CB   C  12.649 -12.189 -23.015 1.00 . A A . 117 SER CB   1 1 
        4  6827 1 1 117 SER H    H  13.262 -11.941 -20.000 1.00 . A A . 117 SER H    1 1 
        4  6828 1 1 117 SER HA   H  14.121 -13.516 -22.172 1.00 . A A . 117 SER HA   1 1 
        4  6829 1 1 117 SER HB2  H  13.081 -12.336 -24.005 1.00 . A A . 117 SER HB2  1 1 
        4  6830 1 1 117 SER HB3  H  11.801 -12.870 -22.934 1.00 . A A . 117 SER HB3  1 1 
        4  6831 1 1 117 SER HG   H  11.789 -10.541 -23.756 1.00 . A A . 117 SER HG   1 1 
        4  6832 1 1 117 SER N    N  13.069 -12.683 -20.642 1.00 . A A . 117 SER N    1 1 
        4  6833 1 1 117 SER O    O  14.548 -10.367 -21.400 1.00 . A A . 117 SER O    1 1 
        4  6834 1 1 117 SER OG   O  12.191 -10.845 -22.893 1.00 . A A . 117 SER OG   1 1 
        4  6835 1 1 118 GLY C    C  16.617  -9.495 -22.803 1.00 . A A . 118 GLY C    1 1 
        4  6836 1 1 118 GLY CA   C  17.069 -10.910 -22.437 1.00 . A A . 118 GLY CA   1 1 
        4  6837 1 1 118 GLY H    H  16.122 -12.725 -22.821 1.00 . A A . 118 GLY H    1 1 
        4  6838 1 1 118 GLY HA2  H  17.552 -10.901 -21.460 1.00 . A A . 118 GLY HA2  1 1 
        4  6839 1 1 118 GLY HA3  H  17.812 -11.256 -23.156 1.00 . A A . 118 GLY HA3  1 1 
        4  6840 1 1 118 GLY N    N  15.943 -11.828 -22.418 1.00 . A A . 118 GLY N    1 1 
        4  6841 1 1 118 GLY O    O  16.083  -9.271 -23.888 1.00 . A A . 118 GLY O    1 1 
        4  6842 1 1 119 PRO C    C  17.441  -6.478 -23.036 1.00 . A A . 119 PRO C    1 1 
        4  6843 1 1 119 PRO CA   C  16.479  -7.165 -22.064 1.00 . A A . 119 PRO CA   1 1 
        4  6844 1 1 119 PRO CB   C  16.487  -6.539 -20.679 1.00 . A A . 119 PRO CB   1 1 
        4  6845 1 1 119 PRO CD   C  17.487  -8.780 -20.556 1.00 . A A . 119 PRO CD   1 1 
        4  6846 1 1 119 PRO CG   C  17.313  -7.470 -19.806 1.00 . A A . 119 PRO CG   1 1 
        4  6847 1 1 119 PRO HA   H  15.576  -7.111 -22.490 1.00 . A A . 119 PRO HA   1 1 
        4  6848 1 1 119 PRO HB2  H  16.921  -5.540 -20.704 1.00 . A A . 119 PRO HB2  1 1 
        4  6849 1 1 119 PRO HB3  H  15.474  -6.437 -20.291 1.00 . A A . 119 PRO HB3  1 1 
        4  6850 1 1 119 PRO HD2  H  18.541  -9.036 -20.669 1.00 . A A . 119 PRO HD2  1 1 
        4  6851 1 1 119 PRO HD3  H  17.013  -9.606 -20.025 1.00 . A A . 119 PRO HD3  1 1 
        4  6852 1 1 119 PRO HG2  H  18.284  -7.025 -19.586 1.00 . A A . 119 PRO HG2  1 1 
        4  6853 1 1 119 PRO HG3  H  16.816  -7.639 -18.851 1.00 . A A . 119 PRO HG3  1 1 
        4  6854 1 1 119 PRO N    N  16.856  -8.552 -21.853 1.00 . A A . 119 PRO N    1 1 
        4  6855 1 1 119 PRO O    O  18.605  -6.253 -22.708 1.00 . A A . 119 PRO O    1 1 
        4  6856 1 1 120 SER C    C  18.261  -4.180 -24.700 1.00 . A A . 120 SER C    1 1 
        4  6857 1 1 120 SER CA   C  17.716  -5.506 -25.234 1.00 . A A . 120 SER CA   1 1 
        4  6858 1 1 120 SER CB   C  16.898  -5.271 -26.505 1.00 . A A . 120 SER CB   1 1 
        4  6859 1 1 120 SER H    H  15.971  -6.349 -24.471 1.00 . A A . 120 SER H    1 1 
        4  6860 1 1 120 SER HA   H  18.532  -6.196 -25.451 1.00 . A A . 120 SER HA   1 1 
        4  6861 1 1 120 SER HB2  H  15.879  -5.626 -26.351 1.00 . A A . 120 SER HB2  1 1 
        4  6862 1 1 120 SER HB3  H  16.836  -4.201 -26.704 1.00 . A A . 120 SER HB3  1 1 
        4  6863 1 1 120 SER HG   H  17.126  -5.515 -28.478 1.00 . A A . 120 SER HG   1 1 
        4  6864 1 1 120 SER N    N  16.918  -6.163 -24.212 1.00 . A A . 120 SER N    1 1 
        4  6865 1 1 120 SER O    O  19.473  -3.979 -24.649 1.00 . A A . 120 SER O    1 1 
        4  6866 1 1 120 SER OG   O  17.463  -5.931 -27.634 1.00 . A A . 120 SER OG   1 1 
        4  6867 1 1 121 SER C    C  18.298  -2.162 -22.384 1.00 . A A . 121 SER C    1 1 
        4  6868 1 1 121 SER CA   C  17.711  -2.008 -23.788 1.00 . A A . 121 SER CA   1 1 
        4  6869 1 1 121 SER CB   C  16.510  -1.061 -23.761 1.00 . A A . 121 SER CB   1 1 
        4  6870 1 1 121 SER H    H  16.354  -3.481 -24.361 1.00 . A A . 121 SER H    1 1 
        4  6871 1 1 121 SER HA   H  18.463  -1.622 -24.477 1.00 . A A . 121 SER HA   1 1 
        4  6872 1 1 121 SER HB2  H  15.629  -1.603 -23.419 1.00 . A A . 121 SER HB2  1 1 
        4  6873 1 1 121 SER HB3  H  16.694  -0.264 -23.040 1.00 . A A . 121 SER HB3  1 1 
        4  6874 1 1 121 SER HG   H  16.072  -1.216 -25.707 1.00 . A A . 121 SER HG   1 1 
        4  6875 1 1 121 SER N    N  17.339  -3.310 -24.316 1.00 . A A . 121 SER N    1 1 
        4  6876 1 1 121 SER O    O  19.458  -1.825 -22.152 1.00 . A A . 121 SER O    1 1 
        4  6877 1 1 121 SER OG   O  16.250  -0.492 -25.041 1.00 . A A . 121 SER OG   1 1 
        4  6878 1 1 122 GLY C    C  19.160  -3.729 -20.044 1.00 . A A . 122 GLY C    1 1 
        4  6879 1 1 122 GLY CA   C  17.893  -2.874 -20.108 1.00 . A A . 122 GLY CA   1 1 
        4  6880 1 1 122 GLY H    H  16.529  -2.943 -21.680 1.00 . A A . 122 GLY H    1 1 
        4  6881 1 1 122 GLY HA2  H  18.077  -1.909 -19.635 1.00 . A A . 122 GLY HA2  1 1 
        4  6882 1 1 122 GLY HA3  H  17.095  -3.358 -19.546 1.00 . A A . 122 GLY HA3  1 1 
        4  6883 1 1 122 GLY N    N  17.471  -2.671 -21.484 1.00 . A A . 122 GLY N    1 1 
        4  6884 1 1 122 GLY O    O  19.684  -4.148 -21.076 1.00 . A A . 122 GLY O    1 1 
        5  6885 1 1   1 GLY C    C  17.334 -29.156   7.990 1.00 . A A .   1 GLY C    1 1 
        5  6886 1 1   1 GLY CA   C  15.825 -29.408   7.983 1.00 . A A .   1 GLY CA   1 1 
        5  6887 1 1   1 GLY H1   H  15.553 -27.932   6.538 1.00 . A A .   1 GLY H1   1 1 
        5  6888 1 1   1 GLY HA2  H  15.376 -28.978   8.878 1.00 . A A .   1 GLY HA2  1 1 
        5  6889 1 1   1 GLY HA3  H  15.631 -30.480   8.013 1.00 . A A .   1 GLY HA3  1 1 
        5  6890 1 1   1 GLY N    N  15.206 -28.832   6.800 1.00 . A A .   1 GLY N    1 1 
        5  6891 1 1   1 GLY O    O  17.797 -28.155   8.535 1.00 . A A .   1 GLY O    1 1 
        5  6892 1 1   2 SER C    C  20.061 -29.502   8.655 1.00 . A A .   2 SER C    1 1 
        5  6893 1 1   2 SER CA   C  19.506 -29.972   7.309 1.00 . A A .   2 SER CA   1 1 
        5  6894 1 1   2 SER CB   C  19.932 -29.013   6.195 1.00 . A A .   2 SER CB   1 1 
        5  6895 1 1   2 SER H    H  17.674 -30.892   6.938 1.00 . A A .   2 SER H    1 1 
        5  6896 1 1   2 SER HA   H  19.860 -30.976   7.078 1.00 . A A .   2 SER HA   1 1 
        5  6897 1 1   2 SER HB2  H  19.410 -28.064   6.315 1.00 . A A .   2 SER HB2  1 1 
        5  6898 1 1   2 SER HB3  H  20.998 -28.804   6.285 1.00 . A A .   2 SER HB3  1 1 
        5  6899 1 1   2 SER HG   H  19.429 -28.804   4.270 1.00 . A A .   2 SER HG   1 1 
        5  6900 1 1   2 SER N    N  18.059 -30.081   7.379 1.00 . A A .   2 SER N    1 1 
        5  6901 1 1   2 SER O    O  20.193 -28.303   8.892 1.00 . A A .   2 SER O    1 1 
        5  6902 1 1   2 SER OG   O  19.661 -29.544   4.901 1.00 . A A .   2 SER OG   1 1 
        5  6903 1 1   3 SER C    C  22.403 -29.854  10.712 1.00 . A A .   3 SER C    1 1 
        5  6904 1 1   3 SER CA   C  20.911 -30.174  10.817 1.00 . A A .   3 SER CA   1 1 
        5  6905 1 1   3 SER CB   C  20.685 -31.339  11.783 1.00 . A A .   3 SER CB   1 1 
        5  6906 1 1   3 SER H    H  20.262 -31.446   9.301 1.00 . A A .   3 SER H    1 1 
        5  6907 1 1   3 SER HA   H  20.356 -29.302  11.165 1.00 . A A .   3 SER HA   1 1 
        5  6908 1 1   3 SER HB2  H  19.933 -32.012  11.369 1.00 . A A .   3 SER HB2  1 1 
        5  6909 1 1   3 SER HB3  H  21.606 -31.913  11.881 1.00 . A A .   3 SER HB3  1 1 
        5  6910 1 1   3 SER HG   H  20.541 -29.943  13.209 1.00 . A A .   3 SER HG   1 1 
        5  6911 1 1   3 SER N    N  20.372 -30.473   9.501 1.00 . A A .   3 SER N    1 1 
        5  6912 1 1   3 SER O    O  23.241 -30.750  10.800 1.00 . A A .   3 SER O    1 1 
        5  6913 1 1   3 SER OG   O  20.264 -30.893  13.069 1.00 . A A .   3 SER OG   1 1 
        5  6914 1 1   4 GLY C    C  24.135 -26.725   9.794 1.00 . A A .   4 GLY C    1 1 
        5  6915 1 1   4 GLY CA   C  24.066 -28.125  10.408 1.00 . A A .   4 GLY CA   1 1 
        5  6916 1 1   4 GLY H    H  22.002 -27.851  10.455 1.00 . A A .   4 GLY H    1 1 
        5  6917 1 1   4 GLY HA2  H  24.536 -28.118  11.391 1.00 . A A .   4 GLY HA2  1 1 
        5  6918 1 1   4 GLY HA3  H  24.629 -28.824   9.790 1.00 . A A .   4 GLY HA3  1 1 
        5  6919 1 1   4 GLY N    N  22.690 -28.574  10.526 1.00 . A A .   4 GLY N    1 1 
        5  6920 1 1   4 GLY O    O  23.107 -26.081   9.589 1.00 . A A .   4 GLY O    1 1 
        5  6921 1 1   5 SER C    C  25.414 -25.054   7.414 1.00 . A A .   5 SER C    1 1 
        5  6922 1 1   5 SER CA   C  25.574 -24.982   8.933 1.00 . A A .   5 SER CA   1 1 
        5  6923 1 1   5 SER CB   C  26.958 -24.438   9.296 1.00 . A A .   5 SER CB   1 1 
        5  6924 1 1   5 SER H    H  26.189 -26.823   9.689 1.00 . A A .   5 SER H    1 1 
        5  6925 1 1   5 SER HA   H  24.808 -24.341   9.369 1.00 . A A .   5 SER HA   1 1 
        5  6926 1 1   5 SER HB2  H  27.455 -25.134   9.972 1.00 . A A .   5 SER HB2  1 1 
        5  6927 1 1   5 SER HB3  H  27.570 -24.375   8.396 1.00 . A A .   5 SER HB3  1 1 
        5  6928 1 1   5 SER HG   H  26.119 -23.126  10.553 1.00 . A A .   5 SER HG   1 1 
        5  6929 1 1   5 SER N    N  25.358 -26.294   9.519 1.00 . A A .   5 SER N    1 1 
        5  6930 1 1   5 SER O    O  26.340 -25.449   6.706 1.00 . A A .   5 SER O    1 1 
        5  6931 1 1   5 SER OG   O  26.883 -23.154   9.909 1.00 . A A .   5 SER OG   1 1 
        5  6932 1 1   6 SER C    C  24.507 -23.427   4.868 1.00 . A A .   6 SER C    1 1 
        5  6933 1 1   6 SER CA   C  23.940 -24.682   5.533 1.00 . A A .   6 SER CA   1 1 
        5  6934 1 1   6 SER CB   C  22.434 -24.780   5.282 1.00 . A A .   6 SER CB   1 1 
        5  6935 1 1   6 SER H    H  23.485 -24.346   7.538 1.00 . A A .   6 SER H    1 1 
        5  6936 1 1   6 SER HA   H  24.431 -25.575   5.147 1.00 . A A .   6 SER HA   1 1 
        5  6937 1 1   6 SER HB2  H  22.229 -24.596   4.227 1.00 . A A .   6 SER HB2  1 1 
        5  6938 1 1   6 SER HB3  H  22.095 -25.793   5.500 1.00 . A A .   6 SER HB3  1 1 
        5  6939 1 1   6 SER HG   H  20.753 -23.801   5.754 1.00 . A A .   6 SER HG   1 1 
        5  6940 1 1   6 SER N    N  24.233 -24.666   6.956 1.00 . A A .   6 SER N    1 1 
        5  6941 1 1   6 SER O    O  24.737 -22.417   5.532 1.00 . A A .   6 SER O    1 1 
        5  6942 1 1   6 SER OG   O  21.698 -23.853   6.076 1.00 . A A .   6 SER OG   1 1 
        5  6943 1 1   7 GLY C    C  24.199 -21.326   2.606 1.00 . A A .   7 GLY C    1 1 
        5  6944 1 1   7 GLY CA   C  25.254 -22.416   2.801 1.00 . A A .   7 GLY CA   1 1 
        5  6945 1 1   7 GLY H    H  24.528 -24.355   3.031 1.00 . A A .   7 GLY H    1 1 
        5  6946 1 1   7 GLY HA2  H  26.120 -22.001   3.317 1.00 . A A .   7 GLY HA2  1 1 
        5  6947 1 1   7 GLY HA3  H  25.602 -22.769   1.830 1.00 . A A .   7 GLY HA3  1 1 
        5  6948 1 1   7 GLY N    N  24.718 -23.530   3.564 1.00 . A A .   7 GLY N    1 1 
        5  6949 1 1   7 GLY O    O  23.700 -20.758   3.576 1.00 . A A .   7 GLY O    1 1 
        5  6950 1 1   8 ALA C    C  21.661 -20.733   0.421 1.00 . A A .   8 ALA C    1 1 
        5  6951 1 1   8 ALA CA   C  22.901 -20.055   1.009 1.00 . A A .   8 ALA CA   1 1 
        5  6952 1 1   8 ALA CB   C  23.518 -19.037   0.049 1.00 . A A .   8 ALA CB   1 1 
        5  6953 1 1   8 ALA H    H  24.298 -21.534   0.560 1.00 . A A .   8 ALA H    1 1 
        5  6954 1 1   8 ALA HA   H  22.622 -19.545   1.931 1.00 . A A .   8 ALA HA   1 1 
        5  6955 1 1   8 ALA HB1  H  24.525 -18.786   0.384 1.00 . A A .   8 ALA HB1  1 1 
        5  6956 1 1   8 ALA HB2  H  23.565 -19.463  -0.953 1.00 . A A .   8 ALA HB2  1 1 
        5  6957 1 1   8 ALA HB3  H  22.906 -18.135   0.032 1.00 . A A .   8 ALA HB3  1 1 
        5  6958 1 1   8 ALA N    N  23.888 -21.067   1.344 1.00 . A A .   8 ALA N    1 1 
        5  6959 1 1   8 ALA O    O  21.642 -21.950   0.241 1.00 . A A .   8 ALA O    1 1 
        5  6960 1 1   9 GLY C    C  19.133 -19.784  -1.787 1.00 . A A .   9 GLY C    1 1 
        5  6961 1 1   9 GLY CA   C  19.417 -20.423  -0.425 1.00 . A A .   9 GLY CA   1 1 
        5  6962 1 1   9 GLY H    H  20.681 -18.928   0.288 1.00 . A A .   9 GLY H    1 1 
        5  6963 1 1   9 GLY HA2  H  19.477 -21.505  -0.533 1.00 . A A .   9 GLY HA2  1 1 
        5  6964 1 1   9 GLY HA3  H  18.592 -20.215   0.257 1.00 . A A .   9 GLY HA3  1 1 
        5  6965 1 1   9 GLY N    N  20.657 -19.917   0.138 1.00 . A A .   9 GLY N    1 1 
        5  6966 1 1   9 GLY O    O  19.901 -19.961  -2.731 1.00 . A A .   9 GLY O    1 1 
        5  6967 1 1  10 GLN C    C  16.362 -17.570  -2.849 1.00 . A A .  10 GLN C    1 1 
        5  6968 1 1  10 GLN CA   C  17.633 -18.391  -3.074 1.00 . A A .  10 GLN CA   1 1 
        5  6969 1 1  10 GLN CB   C  17.441 -19.401  -4.206 1.00 . A A .  10 GLN CB   1 1 
        5  6970 1 1  10 GLN CD   C  16.300 -21.606  -4.651 1.00 . A A .  10 GLN CD   1 1 
        5  6971 1 1  10 GLN CG   C  16.173 -20.231  -3.992 1.00 . A A .  10 GLN CG   1 1 
        5  6972 1 1  10 GLN H    H  17.409 -18.917  -1.071 1.00 . A A .  10 GLN H    1 1 
        5  6973 1 1  10 GLN HA   H  18.462 -17.728  -3.324 1.00 . A A .  10 GLN HA   1 1 
        5  6974 1 1  10 GLN HB2  H  17.380 -18.877  -5.160 1.00 . A A .  10 GLN HB2  1 1 
        5  6975 1 1  10 GLN HB3  H  18.307 -20.061  -4.261 1.00 . A A .  10 GLN HB3  1 1 
        5  6976 1 1  10 GLN HE21 H  14.370 -21.967  -4.158 1.00 . A A .  10 GLN HE21 1 1 
        5  6977 1 1  10 GLN HE22 H  15.171 -23.249  -5.004 1.00 . A A .  10 GLN HE22 1 1 
        5  6978 1 1  10 GLN HG2  H  15.990 -20.350  -2.924 1.00 . A A .  10 GLN HG2  1 1 
        5  6979 1 1  10 GLN HG3  H  15.314 -19.702  -4.406 1.00 . A A .  10 GLN HG3  1 1 
        5  6980 1 1  10 GLN N    N  18.028 -19.056  -1.844 1.00 . A A .  10 GLN N    1 1 
        5  6981 1 1  10 GLN NE2  N  15.188 -22.334  -4.600 1.00 . A A .  10 GLN NE2  1 1 
        5  6982 1 1  10 GLN O    O  16.125 -17.075  -1.748 1.00 . A A .  10 GLN O    1 1 
        5  6983 1 1  10 GLN OE1  O  17.338 -21.980  -5.171 1.00 . A A .  10 GLN OE1  1 1 
        5  6984 1 1  11 VAL C    C  14.653 -15.204  -3.783 1.00 . A A .  11 VAL C    1 1 
        5  6985 1 1  11 VAL CA   C  14.336 -16.699  -3.842 1.00 . A A .  11 VAL CA   1 1 
        5  6986 1 1  11 VAL CB   C  13.496 -17.180  -2.657 1.00 . A A .  11 VAL CB   1 1 
        5  6987 1 1  11 VAL CG1  C  12.076 -16.616  -2.726 1.00 . A A .  11 VAL CG1  1 1 
        5  6988 1 1  11 VAL CG2  C  13.476 -18.709  -2.584 1.00 . A A .  11 VAL CG2  1 1 
        5  6989 1 1  11 VAL H    H  15.777 -17.857  -4.802 1.00 . A A .  11 VAL H    1 1 
        5  6990 1 1  11 VAL HA   H  13.777 -16.903  -4.756 1.00 . A A .  11 VAL HA   1 1 
        5  6991 1 1  11 VAL HB   H  13.961 -16.808  -1.744 1.00 . A A .  11 VAL HB   1 1 
        5  6992 1 1  11 VAL HG11 H  12.041 -15.657  -2.208 1.00 . A A .  11 VAL HG11 1 1 
        5  6993 1 1  11 VAL HG12 H  11.791 -16.476  -3.768 1.00 . A A .  11 VAL HG12 1 1 
        5  6994 1 1  11 VAL HG13 H  11.385 -17.311  -2.249 1.00 . A A .  11 VAL HG13 1 1 
        5  6995 1 1  11 VAL HG21 H  14.470 -19.073  -2.325 1.00 . A A .  11 VAL HG21 1 1 
        5  6996 1 1  11 VAL HG22 H  12.763 -19.026  -1.823 1.00 . A A .  11 VAL HG22 1 1 
        5  6997 1 1  11 VAL HG23 H  13.180 -19.115  -3.551 1.00 . A A .  11 VAL HG23 1 1 
        5  6998 1 1  11 VAL N    N  15.577 -17.451  -3.910 1.00 . A A .  11 VAL N    1 1 
        5  6999 1 1  11 VAL O    O  15.712 -14.809  -3.297 1.00 . A A .  11 VAL O    1 1 
        5  7000 1 1  12 VAL C    C  13.507 -12.407  -2.920 1.00 . A A .  12 VAL C    1 1 
        5  7001 1 1  12 VAL CA   C  13.882 -12.969  -4.293 1.00 . A A .  12 VAL CA   1 1 
        5  7002 1 1  12 VAL CB   C  13.066 -12.356  -5.433 1.00 . A A .  12 VAL CB   1 1 
        5  7003 1 1  12 VAL CG1  C  11.569 -12.405  -5.123 1.00 . A A .  12 VAL CG1  1 1 
        5  7004 1 1  12 VAL CG2  C  13.520 -10.923  -5.723 1.00 . A A .  12 VAL CG2  1 1 
        5  7005 1 1  12 VAL H    H  12.857 -14.741  -4.677 1.00 . A A .  12 VAL H    1 1 
        5  7006 1 1  12 VAL HA   H  14.935 -12.760  -4.482 1.00 . A A .  12 VAL HA   1 1 
        5  7007 1 1  12 VAL HB   H  13.243 -12.950  -6.329 1.00 . A A .  12 VAL HB   1 1 
        5  7008 1 1  12 VAL HG11 H  11.040 -11.706  -5.772 1.00 . A A .  12 VAL HG11 1 1 
        5  7009 1 1  12 VAL HG12 H  11.195 -13.414  -5.295 1.00 . A A .  12 VAL HG12 1 1 
        5  7010 1 1  12 VAL HG13 H  11.404 -12.128  -4.081 1.00 . A A .  12 VAL HG13 1 1 
        5  7011 1 1  12 VAL HG21 H  12.903 -10.225  -5.156 1.00 . A A .  12 VAL HG21 1 1 
        5  7012 1 1  12 VAL HG22 H  14.563 -10.806  -5.430 1.00 . A A .  12 VAL HG22 1 1 
        5  7013 1 1  12 VAL HG23 H  13.416 -10.718  -6.788 1.00 . A A .  12 VAL HG23 1 1 
        5  7014 1 1  12 VAL N    N  13.716 -14.412  -4.283 1.00 . A A .  12 VAL N    1 1 
        5  7015 1 1  12 VAL O    O  12.853 -13.083  -2.127 1.00 . A A .  12 VAL O    1 1 
        5  7016 1 1  13 HIS C    C  12.666  -9.373  -1.647 1.00 . A A .  13 HIS C    1 1 
        5  7017 1 1  13 HIS CA   C  13.656 -10.517  -1.418 1.00 . A A .  13 HIS CA   1 1 
        5  7018 1 1  13 HIS CB   C  14.950 -10.057  -0.744 1.00 . A A .  13 HIS CB   1 1 
        5  7019 1 1  13 HIS CD2  C  15.735  -7.645  -1.375 1.00 . A A .  13 HIS CD2  1 1 
        5  7020 1 1  13 HIS CE1  C  17.049  -8.171  -3.044 1.00 . A A .  13 HIS CE1  1 1 
        5  7021 1 1  13 HIS CG   C  15.703  -9.001  -1.518 1.00 . A A .  13 HIS CG   1 1 
        5  7022 1 1  13 HIS H    H  14.469 -10.635  -3.332 1.00 . A A .  13 HIS H    1 1 
        5  7023 1 1  13 HIS HA   H  13.192 -11.263  -0.772 1.00 . A A .  13 HIS HA   1 1 
        5  7024 1 1  13 HIS HB2  H  14.713  -9.668   0.246 1.00 . A A .  13 HIS HB2  1 1 
        5  7025 1 1  13 HIS HB3  H  15.600 -10.920  -0.601 1.00 . A A .  13 HIS HB3  1 1 
        5  7026 1 1  13 HIS HD1  H  16.728 -10.219  -2.932 1.00 . A A .  13 HIS HD1  1 1 
        5  7027 1 1  13 HIS HD2  H  15.186  -7.070  -0.630 1.00 . A A .  13 HIS HD2  1 1 
        5  7028 1 1  13 HIS HE1  H  17.744  -8.077  -3.878 1.00 . A A .  13 HIS HE1  1 1 
        5  7029 1 1  13 HIS N    N  13.938 -11.177  -2.681 1.00 . A A .  13 HIS N    1 1 
        5  7030 1 1  13 HIS ND1  N  16.540  -9.303  -2.578 1.00 . A A .  13 HIS ND1  1 1 
        5  7031 1 1  13 HIS NE2  N  16.549  -7.145  -2.297 1.00 . A A .  13 HIS NE2  1 1 
        5  7032 1 1  13 HIS O    O  12.443  -8.958  -2.783 1.00 . A A .  13 HIS O    1 1 
        5  7033 1 1  14 THR C    C  11.556  -6.670   0.322 1.00 . A A .  14 THR C    1 1 
        5  7034 1 1  14 THR CA   C  11.140  -7.806  -0.615 1.00 . A A .  14 THR CA   1 1 
        5  7035 1 1  14 THR CB   C   9.756  -8.377  -0.300 1.00 . A A .  14 THR CB   1 1 
        5  7036 1 1  14 THR CG2  C   9.141  -9.114  -1.492 1.00 . A A .  14 THR CG2  1 1 
        5  7037 1 1  14 THR H    H  12.287  -9.238   0.372 1.00 . A A .  14 THR H    1 1 
        5  7038 1 1  14 THR HA   H  11.146  -7.404  -1.628 1.00 . A A .  14 THR HA   1 1 
        5  7039 1 1  14 THR HB   H   9.087  -7.596   0.063 1.00 . A A .  14 THR HB   1 1 
        5  7040 1 1  14 THR HG1  H   9.659  -9.141   1.547 1.00 . A A .  14 THR HG1  1 1 
        5  7041 1 1  14 THR HG21 H   8.991  -8.414  -2.313 1.00 . A A .  14 THR HG21 1 1 
        5  7042 1 1  14 THR HG22 H   9.813  -9.911  -1.811 1.00 . A A .  14 THR HG22 1 1 
        5  7043 1 1  14 THR HG23 H   8.182  -9.542  -1.199 1.00 . A A .  14 THR HG23 1 1 
        5  7044 1 1  14 THR N    N  12.100  -8.895  -0.548 1.00 . A A .  14 THR N    1 1 
        5  7045 1 1  14 THR O    O  12.069  -6.916   1.413 1.00 . A A .  14 THR O    1 1 
        5  7046 1 1  14 THR OG1  O  10.013  -9.407   0.650 1.00 . A A .  14 THR OG1  1 1 
        5  7047 1 1  15 GLU C    C  10.442  -3.371   0.811 1.00 . A A .  15 GLU C    1 1 
        5  7048 1 1  15 GLU CA   C  11.665  -4.276   0.645 1.00 . A A .  15 GLU CA   1 1 
        5  7049 1 1  15 GLU CB   C  12.828  -3.513   0.007 1.00 . A A .  15 GLU CB   1 1 
        5  7050 1 1  15 GLU CD   C  15.109  -3.092   0.996 1.00 . A A .  15 GLU CD   1 1 
        5  7051 1 1  15 GLU CG   C  14.170  -4.138   0.393 1.00 . A A .  15 GLU CG   1 1 
        5  7052 1 1  15 GLU H    H  10.903  -5.259  -1.027 1.00 . A A .  15 GLU H    1 1 
        5  7053 1 1  15 GLU HA   H  11.978  -4.657   1.617 1.00 . A A .  15 GLU HA   1 1 
        5  7054 1 1  15 GLU HB2  H  12.719  -3.517  -1.077 1.00 . A A .  15 GLU HB2  1 1 
        5  7055 1 1  15 GLU HB3  H  12.803  -2.471   0.326 1.00 . A A .  15 GLU HB3  1 1 
        5  7056 1 1  15 GLU HG2  H  14.008  -4.943   1.109 1.00 . A A .  15 GLU HG2  1 1 
        5  7057 1 1  15 GLU HG3  H  14.634  -4.583  -0.488 1.00 . A A .  15 GLU HG3  1 1 
        5  7058 1 1  15 GLU N    N  11.320  -5.450  -0.138 1.00 . A A .  15 GLU N    1 1 
        5  7059 1 1  15 GLU O    O   9.542  -3.377  -0.029 1.00 . A A .  15 GLU O    1 1 
        5  7060 1 1  15 GLU OE1  O  15.843  -2.463   0.204 1.00 . A A .  15 GLU OE1  1 1 
        5  7061 1 1  15 GLU OE2  O  15.071  -2.944   2.237 1.00 . A A .  15 GLU OE2  1 1 
        5  7062 1 1  16 THR C    C   9.755  -0.266   1.875 1.00 . A A .  16 THR C    1 1 
        5  7063 1 1  16 THR CA   C   9.350  -1.708   2.185 1.00 . A A .  16 THR CA   1 1 
        5  7064 1 1  16 THR CB   C   8.928  -1.920   3.641 1.00 . A A .  16 THR CB   1 1 
        5  7065 1 1  16 THR CG2  C   7.927  -3.067   3.799 1.00 . A A .  16 THR CG2  1 1 
        5  7066 1 1  16 THR H    H  11.183  -2.617   2.576 1.00 . A A .  16 THR H    1 1 
        5  7067 1 1  16 THR HA   H   8.518  -1.955   1.526 1.00 . A A .  16 THR HA   1 1 
        5  7068 1 1  16 THR HB   H   8.536  -0.999   4.071 1.00 . A A .  16 THR HB   1 1 
        5  7069 1 1  16 THR HG1  H  10.264  -1.901   5.130 1.00 . A A .  16 THR HG1  1 1 
        5  7070 1 1  16 THR HG21 H   6.947  -2.745   3.447 1.00 . A A .  16 THR HG21 1 1 
        5  7071 1 1  16 THR HG22 H   8.261  -3.923   3.213 1.00 . A A .  16 THR HG22 1 1 
        5  7072 1 1  16 THR HG23 H   7.861  -3.349   4.850 1.00 . A A .  16 THR HG23 1 1 
        5  7073 1 1  16 THR N    N  10.447  -2.615   1.899 1.00 . A A .  16 THR N    1 1 
        5  7074 1 1  16 THR O    O  10.942   0.053   1.829 1.00 . A A .  16 THR O    1 1 
        5  7075 1 1  16 THR OG1  O  10.109  -2.400   4.278 1.00 . A A .  16 THR OG1  1 1 
        5  7076 1 1  17 THR C    C   8.015   2.856   2.149 1.00 . A A .  17 THR C    1 1 
        5  7077 1 1  17 THR CA   C   8.983   1.969   1.364 1.00 . A A .  17 THR CA   1 1 
        5  7078 1 1  17 THR CB   C   8.877   2.147  -0.151 1.00 . A A .  17 THR CB   1 1 
        5  7079 1 1  17 THR CG2  C   7.499   1.760  -0.692 1.00 . A A .  17 THR CG2  1 1 
        5  7080 1 1  17 THR H    H   7.783   0.301   1.709 1.00 . A A .  17 THR H    1 1 
        5  7081 1 1  17 THR HA   H   9.990   2.226   1.692 1.00 . A A .  17 THR HA   1 1 
        5  7082 1 1  17 THR HB   H   9.665   1.595  -0.664 1.00 . A A .  17 THR HB   1 1 
        5  7083 1 1  17 THR HG1  H   8.097   3.985  -0.015 1.00 . A A .  17 THR HG1  1 1 
        5  7084 1 1  17 THR HG21 H   7.404   0.674  -0.702 1.00 . A A .  17 THR HG21 1 1 
        5  7085 1 1  17 THR HG22 H   6.725   2.186  -0.053 1.00 . A A .  17 THR HG22 1 1 
        5  7086 1 1  17 THR HG23 H   7.385   2.144  -1.706 1.00 . A A .  17 THR HG23 1 1 
        5  7087 1 1  17 THR N    N   8.746   0.568   1.670 1.00 . A A .  17 THR N    1 1 
        5  7088 1 1  17 THR O    O   7.030   2.370   2.702 1.00 . A A .  17 THR O    1 1 
        5  7089 1 1  17 THR OG1  O   8.940   3.558  -0.341 1.00 . A A .  17 THR OG1  1 1 
        5  7090 1 1  18 GLU C    C   6.876   6.094   1.897 1.00 . A A .  18 GLU C    1 1 
        5  7091 1 1  18 GLU CA   C   7.500   5.103   2.882 1.00 . A A .  18 GLU CA   1 1 
        5  7092 1 1  18 GLU CB   C   8.304   5.834   3.958 1.00 . A A .  18 GLU CB   1 1 
        5  7093 1 1  18 GLU CD   C   9.470   5.254   6.118 1.00 . A A .  18 GLU CD   1 1 
        5  7094 1 1  18 GLU CG   C   8.176   5.131   5.311 1.00 . A A .  18 GLU CG   1 1 
        5  7095 1 1  18 GLU H    H   9.133   4.531   1.721 1.00 . A A .  18 GLU H    1 1 
        5  7096 1 1  18 GLU HA   H   6.717   4.513   3.359 1.00 . A A .  18 GLU HA   1 1 
        5  7097 1 1  18 GLU HB2  H   9.353   5.879   3.666 1.00 . A A .  18 GLU HB2  1 1 
        5  7098 1 1  18 GLU HB3  H   7.953   6.862   4.045 1.00 . A A .  18 GLU HB3  1 1 
        5  7099 1 1  18 GLU HG2  H   7.349   5.564   5.874 1.00 . A A .  18 GLU HG2  1 1 
        5  7100 1 1  18 GLU HG3  H   7.939   4.078   5.156 1.00 . A A .  18 GLU HG3  1 1 
        5  7101 1 1  18 GLU N    N   8.329   4.143   2.174 1.00 . A A .  18 GLU N    1 1 
        5  7102 1 1  18 GLU O    O   7.586   6.855   1.242 1.00 . A A .  18 GLU O    1 1 
        5  7103 1 1  18 GLU OE1  O   9.751   6.385   6.571 1.00 . A A .  18 GLU OE1  1 1 
        5  7104 1 1  18 GLU OE2  O  10.149   4.215   6.264 1.00 . A A .  18 GLU OE2  1 1 
        5  7105 1 1  19 VAL C    C   4.277   8.121   1.725 1.00 . A A .  19 VAL C    1 1 
        5  7106 1 1  19 VAL CA   C   4.826   6.936   0.928 1.00 . A A .  19 VAL CA   1 1 
        5  7107 1 1  19 VAL CB   C   3.735   6.155   0.192 1.00 . A A .  19 VAL CB   1 1 
        5  7108 1 1  19 VAL CG1  C   3.186   6.959  -0.988 1.00 . A A .  19 VAL CG1  1 1 
        5  7109 1 1  19 VAL CG2  C   4.254   4.791  -0.268 1.00 . A A .  19 VAL CG2  1 1 
        5  7110 1 1  19 VAL H    H   4.983   5.430   2.358 1.00 . A A .  19 VAL H    1 1 
        5  7111 1 1  19 VAL HA   H   5.533   7.309   0.187 1.00 . A A .  19 VAL HA   1 1 
        5  7112 1 1  19 VAL HB   H   2.916   5.983   0.891 1.00 . A A .  19 VAL HB   1 1 
        5  7113 1 1  19 VAL HG11 H   2.872   7.943  -0.642 1.00 . A A .  19 VAL HG11 1 1 
        5  7114 1 1  19 VAL HG12 H   3.963   7.071  -1.744 1.00 . A A .  19 VAL HG12 1 1 
        5  7115 1 1  19 VAL HG13 H   2.332   6.436  -1.418 1.00 . A A .  19 VAL HG13 1 1 
        5  7116 1 1  19 VAL HG21 H   5.343   4.783  -0.224 1.00 . A A .  19 VAL HG21 1 1 
        5  7117 1 1  19 VAL HG22 H   3.859   4.013   0.385 1.00 . A A .  19 VAL HG22 1 1 
        5  7118 1 1  19 VAL HG23 H   3.931   4.605  -1.292 1.00 . A A .  19 VAL HG23 1 1 
        5  7119 1 1  19 VAL N    N   5.553   6.052   1.822 1.00 . A A .  19 VAL N    1 1 
        5  7120 1 1  19 VAL O    O   3.360   7.961   2.530 1.00 . A A .  19 VAL O    1 1 
        5  7121 1 1  20 VAL C    C   3.504  11.292   1.247 1.00 . A A .  20 VAL C    1 1 
        5  7122 1 1  20 VAL CA   C   4.441  10.495   2.158 1.00 . A A .  20 VAL CA   1 1 
        5  7123 1 1  20 VAL CB   C   5.667  11.296   2.602 1.00 . A A .  20 VAL CB   1 1 
        5  7124 1 1  20 VAL CG1  C   6.266  12.075   1.429 1.00 . A A .  20 VAL CG1  1 1 
        5  7125 1 1  20 VAL CG2  C   5.320  12.231   3.762 1.00 . A A .  20 VAL CG2  1 1 
        5  7126 1 1  20 VAL H    H   5.605   9.405   0.817 1.00 . A A .  20 VAL H    1 1 
        5  7127 1 1  20 VAL HA   H   3.892  10.196   3.050 1.00 . A A .  20 VAL HA   1 1 
        5  7128 1 1  20 VAL HB   H   6.419  10.590   2.954 1.00 . A A .  20 VAL HB   1 1 
        5  7129 1 1  20 VAL HG11 H   7.303  12.328   1.654 1.00 . A A .  20 VAL HG11 1 1 
        5  7130 1 1  20 VAL HG12 H   6.229  11.463   0.529 1.00 . A A .  20 VAL HG12 1 1 
        5  7131 1 1  20 VAL HG13 H   5.695  12.990   1.271 1.00 . A A .  20 VAL HG13 1 1 
        5  7132 1 1  20 VAL HG21 H   4.570  11.760   4.397 1.00 . A A .  20 VAL HG21 1 1 
        5  7133 1 1  20 VAL HG22 H   6.217  12.433   4.347 1.00 . A A .  20 VAL HG22 1 1 
        5  7134 1 1  20 VAL HG23 H   4.925  13.168   3.368 1.00 . A A .  20 VAL HG23 1 1 
        5  7135 1 1  20 VAL N    N   4.860   9.284   1.474 1.00 . A A .  20 VAL N    1 1 
        5  7136 1 1  20 VAL O    O   3.900  11.717   0.163 1.00 . A A .  20 VAL O    1 1 
        5  7137 1 1  21 LEU C    C   0.848  13.437   1.764 1.00 . A A .  21 LEU C    1 1 
        5  7138 1 1  21 LEU CA   C   1.283  12.207   0.964 1.00 . A A .  21 LEU CA   1 1 
        5  7139 1 1  21 LEU CB   C   0.125  11.290   0.568 1.00 . A A .  21 LEU CB   1 1 
        5  7140 1 1  21 LEU CD1  C  -0.652   9.010  -0.180 1.00 . A A .  21 LEU CD1  1 1 
        5  7141 1 1  21 LEU CD2  C   1.000  10.321  -1.590 1.00 . A A .  21 LEU CD2  1 1 
        5  7142 1 1  21 LEU CG   C   0.507  10.008  -0.176 1.00 . A A .  21 LEU CG   1 1 
        5  7143 1 1  21 LEU H    H   1.966  11.120   2.605 1.00 . A A .  21 LEU H    1 1 
        5  7144 1 1  21 LEU HA   H   1.757  12.544   0.042 1.00 . A A .  21 LEU HA   1 1 
        5  7145 1 1  21 LEU HB2  H  -0.420  11.014   1.471 1.00 . A A .  21 LEU HB2  1 1 
        5  7146 1 1  21 LEU HB3  H  -0.564  11.857  -0.058 1.00 . A A .  21 LEU HB3  1 1 
        5  7147 1 1  21 LEU HD11 H  -0.445   8.210   0.531 1.00 . A A .  21 LEU HD11 1 1 
        5  7148 1 1  21 LEU HD12 H  -1.572   9.520   0.104 1.00 . A A .  21 LEU HD12 1 1 
        5  7149 1 1  21 LEU HD13 H  -0.764   8.588  -1.179 1.00 . A A .  21 LEU HD13 1 1 
        5  7150 1 1  21 LEU HD21 H   1.476   9.437  -2.013 1.00 . A A .  21 LEU HD21 1 1 
        5  7151 1 1  21 LEU HD22 H   0.154  10.612  -2.213 1.00 . A A .  21 LEU HD22 1 1 
        5  7152 1 1  21 LEU HD23 H   1.720  11.138  -1.551 1.00 . A A .  21 LEU HD23 1 1 
        5  7153 1 1  21 LEU HG   H   1.334   9.539   0.357 1.00 . A A .  21 LEU HG   1 1 
        5  7154 1 1  21 LEU N    N   2.280  11.469   1.722 1.00 . A A .  21 LEU N    1 1 
        5  7155 1 1  21 LEU O    O   0.546  13.334   2.952 1.00 . A A .  21 LEU O    1 1 
        5  7156 1 1  22 THR C    C  -1.046  16.098   1.465 1.00 . A A .  22 THR C    1 1 
        5  7157 1 1  22 THR CA   C   0.438  15.819   1.712 1.00 . A A .  22 THR CA   1 1 
        5  7158 1 1  22 THR CB   C   1.359  16.924   1.190 1.00 . A A .  22 THR CB   1 1 
        5  7159 1 1  22 THR CG2  C   1.494  18.087   2.174 1.00 . A A .  22 THR CG2  1 1 
        5  7160 1 1  22 THR H    H   1.078  14.646   0.114 1.00 . A A .  22 THR H    1 1 
        5  7161 1 1  22 THR HA   H   0.568  15.715   2.789 1.00 . A A .  22 THR HA   1 1 
        5  7162 1 1  22 THR HB   H   1.028  17.277   0.213 1.00 . A A .  22 THR HB   1 1 
        5  7163 1 1  22 THR HG1  H   2.822  15.869   2.055 1.00 . A A .  22 THR HG1  1 1 
        5  7164 1 1  22 THR HG21 H   1.849  18.972   1.645 1.00 . A A .  22 THR HG21 1 1 
        5  7165 1 1  22 THR HG22 H   0.524  18.298   2.624 1.00 . A A .  22 THR HG22 1 1 
        5  7166 1 1  22 THR HG23 H   2.207  17.821   2.955 1.00 . A A .  22 THR HG23 1 1 
        5  7167 1 1  22 THR N    N   0.830  14.571   1.080 1.00 . A A .  22 THR N    1 1 
        5  7168 1 1  22 THR O    O  -1.435  16.477   0.361 1.00 . A A .  22 THR O    1 1 
        5  7169 1 1  22 THR OG1  O   2.651  16.324   1.181 1.00 . A A .  22 THR OG1  1 1 
        5  7170 1 1  23 ALA C    C  -3.530  17.399   1.615 1.00 . A A .  23 ALA C    1 1 
        5  7171 1 1  23 ALA CA   C  -3.268  16.125   2.421 1.00 . A A .  23 ALA CA   1 1 
        5  7172 1 1  23 ALA CB   C  -3.863  16.193   3.829 1.00 . A A .  23 ALA CB   1 1 
        5  7173 1 1  23 ALA H    H  -1.511  15.591   3.405 1.00 . A A .  23 ALA H    1 1 
        5  7174 1 1  23 ALA HA   H  -3.705  15.276   1.896 1.00 . A A .  23 ALA HA   1 1 
        5  7175 1 1  23 ALA HB1  H  -4.947  16.280   3.761 1.00 . A A .  23 ALA HB1  1 1 
        5  7176 1 1  23 ALA HB2  H  -3.605  15.286   4.377 1.00 . A A .  23 ALA HB2  1 1 
        5  7177 1 1  23 ALA HB3  H  -3.460  17.060   4.352 1.00 . A A .  23 ALA HB3  1 1 
        5  7178 1 1  23 ALA N    N  -1.835  15.900   2.511 1.00 . A A .  23 ALA N    1 1 
        5  7179 1 1  23 ALA O    O  -3.445  18.504   2.149 1.00 . A A .  23 ALA O    1 1 
        5  7180 1 1  24 ASP C    C  -5.161  19.233   0.106 1.00 . A A .  24 ASP C    1 1 
        5  7181 1 1  24 ASP CA   C  -4.118  18.321  -0.542 1.00 . A A .  24 ASP CA   1 1 
        5  7182 1 1  24 ASP CB   C  -4.678  17.839  -1.882 1.00 . A A .  24 ASP CB   1 1 
        5  7183 1 1  24 ASP CG   C  -3.866  18.256  -3.109 1.00 . A A .  24 ASP CG   1 1 
        5  7184 1 1  24 ASP H    H  -3.909  16.300  -0.083 1.00 . A A .  24 ASP H    1 1 
        5  7185 1 1  24 ASP HA   H  -3.158  18.818  -0.681 1.00 . A A .  24 ASP HA   1 1 
        5  7186 1 1  24 ASP HB2  H  -4.744  16.751  -1.861 1.00 . A A .  24 ASP HB2  1 1 
        5  7187 1 1  24 ASP HB3  H  -5.694  18.218  -1.991 1.00 . A A .  24 ASP HB3  1 1 
        5  7188 1 1  24 ASP N    N  -3.843  17.202   0.343 1.00 . A A .  24 ASP N    1 1 
        5  7189 1 1  24 ASP O    O  -5.759  18.876   1.120 1.00 . A A .  24 ASP O    1 1 
        5  7190 1 1  24 ASP OD1  O  -2.723  18.718  -2.904 1.00 . A A .  24 ASP OD1  1 1 
        5  7191 1 1  24 ASP OD2  O  -4.406  18.103  -4.226 1.00 . A A .  24 ASP OD2  1 1 
        5  7192 1 1  25 PRO C    C  -7.747  20.953  -0.332 1.00 . A A .  25 PRO C    1 1 
        5  7193 1 1  25 PRO CA   C  -6.315  21.389  -0.019 1.00 . A A .  25 PRO CA   1 1 
        5  7194 1 1  25 PRO CB   C  -5.936  22.704  -0.681 1.00 . A A .  25 PRO CB   1 1 
        5  7195 1 1  25 PRO CD   C  -4.664  20.880  -1.726 1.00 . A A .  25 PRO CD   1 1 
        5  7196 1 1  25 PRO CG   C  -5.077  22.334  -1.880 1.00 . A A .  25 PRO CG   1 1 
        5  7197 1 1  25 PRO HA   H  -6.259  21.447   0.978 1.00 . A A .  25 PRO HA   1 1 
        5  7198 1 1  25 PRO HB2  H  -6.824  23.255  -0.992 1.00 . A A .  25 PRO HB2  1 1 
        5  7199 1 1  25 PRO HB3  H  -5.388  23.346   0.009 1.00 . A A .  25 PRO HB3  1 1 
        5  7200 1 1  25 PRO HD2  H  -4.955  20.291  -2.596 1.00 . A A .  25 PRO HD2  1 1 
        5  7201 1 1  25 PRO HD3  H  -3.583  20.784  -1.624 1.00 . A A .  25 PRO HD3  1 1 
        5  7202 1 1  25 PRO HG2  H  -5.633  22.478  -2.806 1.00 . A A .  25 PRO HG2  1 1 
        5  7203 1 1  25 PRO HG3  H  -4.199  22.977  -1.932 1.00 . A A .  25 PRO HG3  1 1 
        5  7204 1 1  25 PRO N    N  -5.354  20.424  -0.523 1.00 . A A .  25 PRO N    1 1 
        5  7205 1 1  25 PRO O    O  -8.702  21.498   0.220 1.00 . A A .  25 PRO O    1 1 
        5  7206 1 1  26 VAL C    C  -9.140  17.930  -1.517 1.00 . A A .  26 VAL C    1 1 
        5  7207 1 1  26 VAL CA   C  -9.153  19.457  -1.612 1.00 . A A .  26 VAL CA   1 1 
        5  7208 1 1  26 VAL CB   C  -9.517  19.966  -3.008 1.00 . A A .  26 VAL CB   1 1 
        5  7209 1 1  26 VAL CG1  C -10.629  19.117  -3.628 1.00 . A A .  26 VAL CG1  1 1 
        5  7210 1 1  26 VAL CG2  C  -9.913  21.443  -2.966 1.00 . A A .  26 VAL CG2  1 1 
        5  7211 1 1  26 VAL H    H  -7.072  19.535  -1.662 1.00 . A A .  26 VAL H    1 1 
        5  7212 1 1  26 VAL HA   H  -9.888  19.846  -0.908 1.00 . A A .  26 VAL HA   1 1 
        5  7213 1 1  26 VAL HB   H  -8.633  19.874  -3.639 1.00 . A A .  26 VAL HB   1 1 
        5  7214 1 1  26 VAL HG11 H -10.365  18.063  -3.554 1.00 . A A .  26 VAL HG11 1 1 
        5  7215 1 1  26 VAL HG12 H -11.563  19.296  -3.095 1.00 . A A .  26 VAL HG12 1 1 
        5  7216 1 1  26 VAL HG13 H -10.751  19.389  -4.677 1.00 . A A .  26 VAL HG13 1 1 
        5  7217 1 1  26 VAL HG21 H  -9.949  21.838  -3.982 1.00 . A A .  26 VAL HG21 1 1 
        5  7218 1 1  26 VAL HG22 H -10.894  21.544  -2.502 1.00 . A A .  26 VAL HG22 1 1 
        5  7219 1 1  26 VAL HG23 H  -9.178  22.001  -2.386 1.00 . A A .  26 VAL HG23 1 1 
        5  7220 1 1  26 VAL N    N  -7.853  19.973  -1.218 1.00 . A A .  26 VAL N    1 1 
        5  7221 1 1  26 VAL O    O  -9.912  17.345  -0.758 1.00 . A A .  26 VAL O    1 1 
        5  7222 1 1  27 THR C    C  -6.993  15.433  -1.395 1.00 . A A .  27 THR C    1 1 
        5  7223 1 1  27 THR CA   C  -8.133  15.880  -2.312 1.00 . A A .  27 THR CA   1 1 
        5  7224 1 1  27 THR CB   C  -7.955  15.434  -3.764 1.00 . A A .  27 THR CB   1 1 
        5  7225 1 1  27 THR CG2  C  -9.164  15.781  -4.636 1.00 . A A .  27 THR CG2  1 1 
        5  7226 1 1  27 THR H    H  -7.632  17.810  -2.913 1.00 . A A .  27 THR H    1 1 
        5  7227 1 1  27 THR HA   H  -9.052  15.453  -1.910 1.00 . A A .  27 THR HA   1 1 
        5  7228 1 1  27 THR HB   H  -7.728  14.369  -3.820 1.00 . A A .  27 THR HB   1 1 
        5  7229 1 1  27 THR HG1  H  -6.523  15.878  -5.090 1.00 . A A .  27 THR HG1  1 1 
        5  7230 1 1  27 THR HG21 H  -9.481  14.895  -5.186 1.00 . A A .  27 THR HG21 1 1 
        5  7231 1 1  27 THR HG22 H  -9.980  16.127  -4.003 1.00 . A A .  27 THR HG22 1 1 
        5  7232 1 1  27 THR HG23 H  -8.890  16.567  -5.340 1.00 . A A .  27 THR HG23 1 1 
        5  7233 1 1  27 THR N    N  -8.256  17.327  -2.298 1.00 . A A .  27 THR N    1 1 
        5  7234 1 1  27 THR O    O  -5.966  14.947  -1.866 1.00 . A A .  27 THR O    1 1 
        5  7235 1 1  27 THR OG1  O  -6.917  16.274  -4.261 1.00 . A A .  27 THR OG1  1 1 
        5  7236 1 1  28 GLY C    C  -5.290  14.144   0.342 1.00 . A A .  28 GLY C    1 1 
        5  7237 1 1  28 GLY CA   C  -6.216  15.234   0.887 1.00 . A A .  28 GLY CA   1 1 
        5  7238 1 1  28 GLY H    H  -8.051  16.008   0.275 1.00 . A A .  28 GLY H    1 1 
        5  7239 1 1  28 GLY HA2  H  -5.629  16.107   1.170 1.00 . A A .  28 GLY HA2  1 1 
        5  7240 1 1  28 GLY HA3  H  -6.711  14.877   1.790 1.00 . A A .  28 GLY HA3  1 1 
        5  7241 1 1  28 GLY N    N  -7.212  15.613  -0.100 1.00 . A A .  28 GLY N    1 1 
        5  7242 1 1  28 GLY O    O  -4.227  14.442  -0.200 1.00 . A A .  28 GLY O    1 1 
        5  7243 1 1  29 PHE C    C  -5.695  11.016  -1.070 1.00 . A A .  29 PHE C    1 1 
        5  7244 1 1  29 PHE CA   C  -4.952  11.769   0.035 1.00 . A A .  29 PHE CA   1 1 
        5  7245 1 1  29 PHE CB   C  -4.758  10.835   1.231 1.00 . A A .  29 PHE CB   1 1 
        5  7246 1 1  29 PHE CD1  C  -3.197  12.345   2.478 1.00 . A A .  29 PHE CD1  1 1 
        5  7247 1 1  29 PHE CD2  C  -4.984  11.374   3.666 1.00 . A A .  29 PHE CD2  1 1 
        5  7248 1 1  29 PHE CE1  C  -2.768  13.004   3.661 1.00 . A A .  29 PHE CE1  1 1 
        5  7249 1 1  29 PHE CE2  C  -4.556  12.033   4.849 1.00 . A A .  29 PHE CE2  1 1 
        5  7250 1 1  29 PHE CG   C  -4.296  11.545   2.506 1.00 . A A .  29 PHE CG   1 1 
        5  7251 1 1  29 PHE CZ   C  -3.457  12.833   4.822 1.00 . A A .  29 PHE CZ   1 1 
        5  7252 1 1  29 PHE H    H  -6.594  12.671   0.946 1.00 . A A .  29 PHE H    1 1 
        5  7253 1 1  29 PHE HA   H  -4.015  12.160  -0.362 1.00 . A A .  29 PHE HA   1 1 
        5  7254 1 1  29 PHE HB2  H  -5.697  10.321   1.434 1.00 . A A .  29 PHE HB2  1 1 
        5  7255 1 1  29 PHE HB3  H  -4.026  10.071   0.967 1.00 . A A .  29 PHE HB3  1 1 
        5  7256 1 1  29 PHE HD1  H  -2.645  12.482   1.548 1.00 . A A .  29 PHE HD1  1 1 
        5  7257 1 1  29 PHE HD2  H  -5.865  10.733   3.688 1.00 . A A .  29 PHE HD2  1 1 
        5  7258 1 1  29 PHE HE1  H  -1.887  13.645   3.639 1.00 . A A .  29 PHE HE1  1 1 
        5  7259 1 1  29 PHE HE2  H  -5.108  11.896   5.779 1.00 . A A .  29 PHE HE2  1 1 
        5  7260 1 1  29 PHE HZ   H  -3.128  13.339   5.730 1.00 . A A .  29 PHE HZ   1 1 
        5  7261 1 1  29 PHE N    N  -5.728  12.905   0.504 1.00 . A A .  29 PHE N    1 1 
        5  7262 1 1  29 PHE O    O  -5.073  10.387  -1.924 1.00 . A A .  29 PHE O    1 1 
        5  7263 1 1  30 GLY C    C  -7.464   8.965  -2.143 1.00 . A A .  30 GLY C    1 1 
        5  7264 1 1  30 GLY CA   C  -7.851  10.438  -2.002 1.00 . A A .  30 GLY CA   1 1 
        5  7265 1 1  30 GLY H    H  -7.515  11.617  -0.318 1.00 . A A .  30 GLY H    1 1 
        5  7266 1 1  30 GLY HA2  H  -8.898  10.517  -1.710 1.00 . A A .  30 GLY HA2  1 1 
        5  7267 1 1  30 GLY HA3  H  -7.751  10.938  -2.966 1.00 . A A .  30 GLY HA3  1 1 
        5  7268 1 1  30 GLY N    N  -7.016  11.104  -1.017 1.00 . A A .  30 GLY N    1 1 
        5  7269 1 1  30 GLY O    O  -6.943   8.552  -3.178 1.00 . A A .  30 GLY O    1 1 
        5  7270 1 1  31 ILE C    C  -8.612   6.015  -0.516 1.00 . A A .  31 ILE C    1 1 
        5  7271 1 1  31 ILE CA   C  -7.422   6.793  -1.080 1.00 . A A .  31 ILE CA   1 1 
        5  7272 1 1  31 ILE CB   C  -6.111   6.537  -0.333 1.00 . A A .  31 ILE CB   1 1 
        5  7273 1 1  31 ILE CD1  C  -3.832   7.476   0.202 1.00 . A A .  31 ILE CD1  1 1 
        5  7274 1 1  31 ILE CG1  C  -5.049   7.568  -0.722 1.00 . A A .  31 ILE CG1  1 1 
        5  7275 1 1  31 ILE CG2  C  -5.626   5.103  -0.553 1.00 . A A .  31 ILE CG2  1 1 
        5  7276 1 1  31 ILE H    H  -8.159   8.555  -0.249 1.00 . A A .  31 ILE H    1 1 
        5  7277 1 1  31 ILE HA   H  -7.268   6.487  -2.115 1.00 . A A .  31 ILE HA   1 1 
        5  7278 1 1  31 ILE HB   H  -6.298   6.654   0.734 1.00 . A A .  31 ILE HB   1 1 
        5  7279 1 1  31 ILE HD11 H  -3.152   8.301  -0.010 1.00 . A A .  31 ILE HD11 1 1 
        5  7280 1 1  31 ILE HD12 H  -4.159   7.532   1.240 1.00 . A A .  31 ILE HD12 1 1 
        5  7281 1 1  31 ILE HD13 H  -3.319   6.529   0.034 1.00 . A A .  31 ILE HD13 1 1 
        5  7282 1 1  31 ILE HG12 H  -4.739   7.404  -1.754 1.00 . A A .  31 ILE HG12 1 1 
        5  7283 1 1  31 ILE HG13 H  -5.474   8.570  -0.671 1.00 . A A .  31 ILE HG13 1 1 
        5  7284 1 1  31 ILE HG21 H  -5.175   4.727   0.366 1.00 . A A .  31 ILE HG21 1 1 
        5  7285 1 1  31 ILE HG22 H  -6.470   4.471  -0.827 1.00 . A A .  31 ILE HG22 1 1 
        5  7286 1 1  31 ILE HG23 H  -4.886   5.088  -1.353 1.00 . A A .  31 ILE HG23 1 1 
        5  7287 1 1  31 ILE N    N  -7.735   8.212  -1.087 1.00 . A A .  31 ILE N    1 1 
        5  7288 1 1  31 ILE O    O  -9.286   6.483   0.401 1.00 . A A .  31 ILE O    1 1 
        5  7289 1 1  32 GLN C    C  -9.416   2.600  -0.289 1.00 . A A .  32 GLN C    1 1 
        5  7290 1 1  32 GLN CA   C  -9.933   3.993  -0.653 1.00 . A A .  32 GLN CA   1 1 
        5  7291 1 1  32 GLN CB   C -11.020   3.912  -1.727 1.00 . A A .  32 GLN CB   1 1 
        5  7292 1 1  32 GLN CD   C -13.479   4.282  -1.305 1.00 . A A .  32 GLN CD   1 1 
        5  7293 1 1  32 GLN CG   C -12.115   4.952  -1.479 1.00 . A A .  32 GLN CG   1 1 
        5  7294 1 1  32 GLN H    H  -8.283   4.467  -1.833 1.00 . A A .  32 GLN H    1 1 
        5  7295 1 1  32 GLN HA   H -10.342   4.480   0.233 1.00 . A A .  32 GLN HA   1 1 
        5  7296 1 1  32 GLN HB2  H -10.578   4.070  -2.710 1.00 . A A .  32 GLN HB2  1 1 
        5  7297 1 1  32 GLN HB3  H -11.458   2.913  -1.731 1.00 . A A .  32 GLN HB3  1 1 
        5  7298 1 1  32 GLN HE21 H -14.279   6.109  -0.955 1.00 . A A .  32 GLN HE21 1 1 
        5  7299 1 1  32 GLN HE22 H -15.397   4.787  -0.898 1.00 . A A .  32 GLN HE22 1 1 
        5  7300 1 1  32 GLN HG2  H -11.874   5.533  -0.589 1.00 . A A .  32 GLN HG2  1 1 
        5  7301 1 1  32 GLN HG3  H -12.153   5.650  -2.315 1.00 . A A .  32 GLN HG3  1 1 
        5  7302 1 1  32 GLN N    N  -8.836   4.841  -1.087 1.00 . A A .  32 GLN N    1 1 
        5  7303 1 1  32 GLN NE2  N -14.467   5.129  -1.030 1.00 . A A .  32 GLN NE2  1 1 
        5  7304 1 1  32 GLN O    O  -8.595   2.031  -1.006 1.00 . A A .  32 GLN O    1 1 
        5  7305 1 1  32 GLN OE1  O -13.625   3.076  -1.413 1.00 . A A .  32 GLN OE1  1 1 
        5  7306 1 1  33 LEU C    C -10.561  -0.256   0.859 1.00 . A A .  33 LEU C    1 1 
        5  7307 1 1  33 LEU CA   C  -9.518   0.775   1.295 1.00 . A A .  33 LEU CA   1 1 
        5  7308 1 1  33 LEU CB   C  -9.269   0.796   2.804 1.00 . A A .  33 LEU CB   1 1 
        5  7309 1 1  33 LEU CD1  C  -6.814   1.373   2.747 1.00 . A A .  33 LEU CD1  1 1 
        5  7310 1 1  33 LEU CD2  C  -8.552   3.210   2.945 1.00 . A A .  33 LEU CD2  1 1 
        5  7311 1 1  33 LEU CG   C  -8.189   1.765   3.292 1.00 . A A .  33 LEU CG   1 1 
        5  7312 1 1  33 LEU H    H -10.586   2.560   1.405 1.00 . A A .  33 LEU H    1 1 
        5  7313 1 1  33 LEU HA   H  -8.570   0.532   0.815 1.00 . A A .  33 LEU HA   1 1 
        5  7314 1 1  33 LEU HB2  H -10.205   1.046   3.304 1.00 . A A .  33 LEU HB2  1 1 
        5  7315 1 1  33 LEU HB3  H  -8.996  -0.210   3.122 1.00 . A A .  33 LEU HB3  1 1 
        5  7316 1 1  33 LEU HD11 H  -6.864   0.371   2.323 1.00 . A A .  33 LEU HD11 1 1 
        5  7317 1 1  33 LEU HD12 H  -6.515   2.081   1.974 1.00 . A A .  33 LEU HD12 1 1 
        5  7318 1 1  33 LEU HD13 H  -6.085   1.389   3.557 1.00 . A A .  33 LEU HD13 1 1 
        5  7319 1 1  33 LEU HD21 H  -7.977   3.890   3.573 1.00 . A A .  33 LEU HD21 1 1 
        5  7320 1 1  33 LEU HD22 H  -8.323   3.401   1.897 1.00 . A A .  33 LEU HD22 1 1 
        5  7321 1 1  33 LEU HD23 H  -9.617   3.369   3.119 1.00 . A A .  33 LEU HD23 1 1 
        5  7322 1 1  33 LEU HG   H  -8.136   1.698   4.379 1.00 . A A .  33 LEU HG   1 1 
        5  7323 1 1  33 LEU N    N  -9.919   2.091   0.827 1.00 . A A .  33 LEU N    1 1 
        5  7324 1 1  33 LEU O    O -11.698   0.097   0.551 1.00 . A A .  33 LEU O    1 1 
        5  7325 1 1  34 GLN C    C -11.142  -3.617   1.585 1.00 . A A .  34 GLN C    1 1 
        5  7326 1 1  34 GLN CA   C -11.018  -2.596   0.452 1.00 . A A .  34 GLN CA   1 1 
        5  7327 1 1  34 GLN CB   C -10.529  -3.262  -0.835 1.00 . A A .  34 GLN CB   1 1 
        5  7328 1 1  34 GLN CD   C  -9.501  -5.520  -0.379 1.00 . A A .  34 GLN CD   1 1 
        5  7329 1 1  34 GLN CG   C  -9.227  -4.030  -0.595 1.00 . A A .  34 GLN CG   1 1 
        5  7330 1 1  34 GLN H    H  -9.209  -1.790   1.097 1.00 . A A .  34 GLN H    1 1 
        5  7331 1 1  34 GLN HA   H -11.986  -2.130   0.267 1.00 . A A .  34 GLN HA   1 1 
        5  7332 1 1  34 GLN HB2  H -11.293  -3.943  -1.210 1.00 . A A .  34 GLN HB2  1 1 
        5  7333 1 1  34 GLN HB3  H -10.372  -2.505  -1.604 1.00 . A A .  34 GLN HB3  1 1 
        5  7334 1 1  34 GLN HE21 H  -8.580  -5.381   1.418 1.00 . A A .  34 GLN HE21 1 1 
        5  7335 1 1  34 GLN HE22 H  -9.181  -6.954   1.013 1.00 . A A .  34 GLN HE22 1 1 
        5  7336 1 1  34 GLN HG2  H  -8.560  -3.898  -1.447 1.00 . A A .  34 GLN HG2  1 1 
        5  7337 1 1  34 GLN HG3  H  -8.715  -3.621   0.276 1.00 . A A .  34 GLN HG3  1 1 
        5  7338 1 1  34 GLN N    N -10.136  -1.511   0.846 1.00 . A A .  34 GLN N    1 1 
        5  7339 1 1  34 GLN NE2  N  -9.050  -5.991   0.780 1.00 . A A .  34 GLN NE2  1 1 
        5  7340 1 1  34 GLN O    O -10.191  -3.838   2.333 1.00 . A A .  34 GLN O    1 1 
        5  7341 1 1  34 GLN OE1  O -10.084  -6.196  -1.211 1.00 . A A .  34 GLN OE1  1 1 
        5  7342 1 1  35 GLY C    C -12.467  -6.623   2.140 1.00 . A A .  35 GLY C    1 1 
        5  7343 1 1  35 GLY CA   C -12.582  -5.206   2.704 1.00 . A A .  35 GLY CA   1 1 
        5  7344 1 1  35 GLY H    H -13.090  -4.028   1.063 1.00 . A A .  35 GLY H    1 1 
        5  7345 1 1  35 GLY HA2  H -11.876  -5.078   3.524 1.00 . A A .  35 GLY HA2  1 1 
        5  7346 1 1  35 GLY HA3  H -13.580  -5.055   3.116 1.00 . A A .  35 GLY HA3  1 1 
        5  7347 1 1  35 GLY N    N -12.322  -4.213   1.675 1.00 . A A .  35 GLY N    1 1 
        5  7348 1 1  35 GLY O    O -11.684  -6.868   1.223 1.00 . A A .  35 GLY O    1 1 
        5  7349 1 1  36 SER C    C -14.535  -9.603   2.740 1.00 . A A .  36 SER C    1 1 
        5  7350 1 1  36 SER CA   C -13.253  -8.906   2.278 1.00 . A A .  36 SER CA   1 1 
        5  7351 1 1  36 SER CB   C -12.025  -9.647   2.810 1.00 . A A .  36 SER CB   1 1 
        5  7352 1 1  36 SER H    H -13.890  -7.312   3.457 1.00 . A A .  36 SER H    1 1 
        5  7353 1 1  36 SER HA   H -13.210  -8.868   1.189 1.00 . A A .  36 SER HA   1 1 
        5  7354 1 1  36 SER HB2  H -11.121  -9.160   2.444 1.00 . A A .  36 SER HB2  1 1 
        5  7355 1 1  36 SER HB3  H -12.004  -9.580   3.898 1.00 . A A .  36 SER HB3  1 1 
        5  7356 1 1  36 SER HG   H -11.075 -11.331   2.292 1.00 . A A .  36 SER HG   1 1 
        5  7357 1 1  36 SER N    N -13.257  -7.520   2.712 1.00 . A A .  36 SER N    1 1 
        5  7358 1 1  36 SER O    O -15.352  -9.006   3.439 1.00 . A A .  36 SER O    1 1 
        5  7359 1 1  36 SER OG   O -12.016 -11.017   2.419 1.00 . A A .  36 SER OG   1 1 
        5  7360 1 1  37 VAL C    C -15.398 -12.847   3.525 1.00 . A A .  37 VAL C    1 1 
        5  7361 1 1  37 VAL CA   C -15.838 -11.640   2.694 1.00 . A A .  37 VAL CA   1 1 
        5  7362 1 1  37 VAL CB   C -16.617 -12.031   1.437 1.00 . A A .  37 VAL CB   1 1 
        5  7363 1 1  37 VAL CG1  C -15.671 -12.274   0.259 1.00 . A A .  37 VAL CG1  1 1 
        5  7364 1 1  37 VAL CG2  C -17.496 -13.257   1.697 1.00 . A A .  37 VAL CG2  1 1 
        5  7365 1 1  37 VAL H    H -14.000 -11.334   1.762 1.00 . A A .  37 VAL H    1 1 
        5  7366 1 1  37 VAL HA   H -16.480 -11.008   3.307 1.00 . A A .  37 VAL HA   1 1 
        5  7367 1 1  37 VAL HB   H -17.271 -11.200   1.176 1.00 . A A .  37 VAL HB   1 1 
        5  7368 1 1  37 VAL HG11 H -15.022 -13.121   0.483 1.00 . A A .  37 VAL HG11 1 1 
        5  7369 1 1  37 VAL HG12 H -16.254 -12.490  -0.636 1.00 . A A .  37 VAL HG12 1 1 
        5  7370 1 1  37 VAL HG13 H -15.064 -11.385   0.092 1.00 . A A .  37 VAL HG13 1 1 
        5  7371 1 1  37 VAL HG21 H -18.145 -13.064   2.550 1.00 . A A .  37 VAL HG21 1 1 
        5  7372 1 1  37 VAL HG22 H -18.105 -13.460   0.815 1.00 . A A .  37 VAL HG22 1 1 
        5  7373 1 1  37 VAL HG23 H -16.864 -14.119   1.908 1.00 . A A .  37 VAL HG23 1 1 
        5  7374 1 1  37 VAL N    N -14.670 -10.856   2.331 1.00 . A A .  37 VAL N    1 1 
        5  7375 1 1  37 VAL O    O -15.982 -13.132   4.569 1.00 . A A .  37 VAL O    1 1 
        5  7376 1 1  38 PHE C    C -12.587 -14.344   4.509 1.00 . A A .  38 PHE C    1 1 
        5  7377 1 1  38 PHE CA   C -13.847 -14.693   3.714 1.00 . A A .  38 PHE CA   1 1 
        5  7378 1 1  38 PHE CB   C -13.488 -15.718   2.636 1.00 . A A .  38 PHE CB   1 1 
        5  7379 1 1  38 PHE CD1  C -15.554 -16.317   1.353 1.00 . A A .  38 PHE CD1  1 1 
        5  7380 1 1  38 PHE CD2  C -14.716 -17.884   2.900 1.00 . A A .  38 PHE CD2  1 1 
        5  7381 1 1  38 PHE CE1  C -16.612 -17.206   1.026 1.00 . A A .  38 PHE CE1  1 1 
        5  7382 1 1  38 PHE CE2  C -15.774 -18.773   2.573 1.00 . A A .  38 PHE CE2  1 1 
        5  7383 1 1  38 PHE CG   C -14.628 -16.675   2.283 1.00 . A A .  38 PHE CG   1 1 
        5  7384 1 1  38 PHE CZ   C -16.700 -18.415   1.643 1.00 . A A .  38 PHE CZ   1 1 
        5  7385 1 1  38 PHE H    H -13.902 -13.285   2.180 1.00 . A A .  38 PHE H    1 1 
        5  7386 1 1  38 PHE HA   H -14.620 -15.043   4.398 1.00 . A A .  38 PHE HA   1 1 
        5  7387 1 1  38 PHE HB2  H -13.180 -15.189   1.734 1.00 . A A .  38 PHE HB2  1 1 
        5  7388 1 1  38 PHE HB3  H -12.630 -16.300   2.973 1.00 . A A .  38 PHE HB3  1 1 
        5  7389 1 1  38 PHE HD1  H -15.483 -15.348   0.859 1.00 . A A .  38 PHE HD1  1 1 
        5  7390 1 1  38 PHE HD2  H -13.974 -18.171   3.645 1.00 . A A .  38 PHE HD2  1 1 
        5  7391 1 1  38 PHE HE1  H -17.354 -16.919   0.281 1.00 . A A .  38 PHE HE1  1 1 
        5  7392 1 1  38 PHE HE2  H -15.845 -19.742   3.067 1.00 . A A .  38 PHE HE2  1 1 
        5  7393 1 1  38 PHE HZ   H -17.512 -19.097   1.391 1.00 . A A .  38 PHE HZ   1 1 
        5  7394 1 1  38 PHE N    N -14.372 -13.524   3.030 1.00 . A A .  38 PHE N    1 1 
        5  7395 1 1  38 PHE O    O -11.707 -13.645   4.009 1.00 . A A .  38 PHE O    1 1 
        5  7396 1 1  39 ALA C    C -11.502 -15.496   7.837 1.00 . A A .  39 ALA C    1 1 
        5  7397 1 1  39 ALA CA   C -11.402 -14.598   6.602 1.00 . A A .  39 ALA CA   1 1 
        5  7398 1 1  39 ALA CB   C -11.353 -13.112   6.964 1.00 . A A .  39 ALA CB   1 1 
        5  7399 1 1  39 ALA H    H -13.260 -15.415   6.133 1.00 . A A .  39 ALA H    1 1 
        5  7400 1 1  39 ALA HA   H -10.499 -14.855   6.049 1.00 . A A .  39 ALA HA   1 1 
        5  7401 1 1  39 ALA HB1  H -10.416 -12.894   7.478 1.00 . A A .  39 ALA HB1  1 1 
        5  7402 1 1  39 ALA HB2  H -11.416 -12.514   6.055 1.00 . A A .  39 ALA HB2  1 1 
        5  7403 1 1  39 ALA HB3  H -12.190 -12.869   7.618 1.00 . A A .  39 ALA HB3  1 1 
        5  7404 1 1  39 ALA N    N -12.540 -14.847   5.734 1.00 . A A .  39 ALA N    1 1 
        5  7405 1 1  39 ALA O    O -12.183 -16.520   7.811 1.00 . A A .  39 ALA O    1 1 
        5  7406 1 1  40 THR C    C -11.177 -14.922  11.307 1.00 . A A .  40 THR C    1 1 
        5  7407 1 1  40 THR CA   C -10.817 -15.833  10.132 1.00 . A A .  40 THR CA   1 1 
        5  7408 1 1  40 THR CB   C  -9.450 -16.505  10.280 1.00 . A A .  40 THR CB   1 1 
        5  7409 1 1  40 THR CG2  C  -9.207 -17.032  11.696 1.00 . A A .  40 THR CG2  1 1 
        5  7410 1 1  40 THR H    H -10.263 -14.245   8.903 1.00 . A A .  40 THR H    1 1 
        5  7411 1 1  40 THR HA   H -11.593 -16.596  10.069 1.00 . A A .  40 THR HA   1 1 
        5  7412 1 1  40 THR HB   H  -8.650 -15.832   9.972 1.00 . A A .  40 THR HB   1 1 
        5  7413 1 1  40 THR HG1  H  -9.460 -17.451   8.517 1.00 . A A .  40 THR HG1  1 1 
        5  7414 1 1  40 THR HG21 H  -9.508 -16.276  12.421 1.00 . A A .  40 THR HG21 1 1 
        5  7415 1 1  40 THR HG22 H  -9.792 -17.938  11.851 1.00 . A A .  40 THR HG22 1 1 
        5  7416 1 1  40 THR HG23 H  -8.148 -17.256  11.823 1.00 . A A .  40 THR HG23 1 1 
        5  7417 1 1  40 THR N    N -10.814 -15.079   8.890 1.00 . A A .  40 THR N    1 1 
        5  7418 1 1  40 THR O    O -12.196 -15.126  11.966 1.00 . A A .  40 THR O    1 1 
        5  7419 1 1  40 THR OG1  O  -9.555 -17.683   9.485 1.00 . A A .  40 THR OG1  1 1 
        5  7420 1 1  41 GLU C    C -10.684 -11.575  12.068 1.00 . A A .  41 GLU C    1 1 
        5  7421 1 1  41 GLU CA   C -10.535 -12.995  12.620 1.00 . A A .  41 GLU CA   1 1 
        5  7422 1 1  41 GLU CB   C  -9.401 -13.069  13.644 1.00 . A A .  41 GLU CB   1 1 
        5  7423 1 1  41 GLU CD   C  -8.881 -13.206  16.108 1.00 . A A .  41 GLU CD   1 1 
        5  7424 1 1  41 GLU CG   C  -9.921 -12.806  15.059 1.00 . A A .  41 GLU CG   1 1 
        5  7425 1 1  41 GLU H    H  -9.494 -13.779  10.995 1.00 . A A .  41 GLU H    1 1 
        5  7426 1 1  41 GLU HA   H -11.465 -13.307  13.095 1.00 . A A .  41 GLU HA   1 1 
        5  7427 1 1  41 GLU HB2  H  -8.931 -14.052  13.601 1.00 . A A .  41 GLU HB2  1 1 
        5  7428 1 1  41 GLU HB3  H  -8.632 -12.338  13.394 1.00 . A A .  41 GLU HB3  1 1 
        5  7429 1 1  41 GLU HG2  H -10.167 -11.750  15.169 1.00 . A A .  41 GLU HG2  1 1 
        5  7430 1 1  41 GLU HG3  H -10.841 -13.367  15.221 1.00 . A A .  41 GLU HG3  1 1 
        5  7431 1 1  41 GLU N    N -10.320 -13.937  11.535 1.00 . A A .  41 GLU N    1 1 
        5  7432 1 1  41 GLU O    O -11.491 -10.793  12.568 1.00 . A A .  41 GLU O    1 1 
        5  7433 1 1  41 GLU OE1  O  -8.631 -14.426  16.222 1.00 . A A .  41 GLU OE1  1 1 
        5  7434 1 1  41 GLU OE2  O  -8.361 -12.284  16.771 1.00 . A A .  41 GLU OE2  1 1 
        5  7435 1 1  42 THR C    C -10.088 -10.111   8.905 1.00 . A A .  42 THR C    1 1 
        5  7436 1 1  42 THR CA   C  -9.927  -9.975  10.420 1.00 . A A .  42 THR CA   1 1 
        5  7437 1 1  42 THR CB   C  -8.660  -9.223  10.832 1.00 . A A .  42 THR CB   1 1 
        5  7438 1 1  42 THR CG2  C  -8.432  -9.243  12.345 1.00 . A A .  42 THR CG2  1 1 
        5  7439 1 1  42 THR H    H  -9.240 -11.929  10.645 1.00 . A A .  42 THR H    1 1 
        5  7440 1 1  42 THR HA   H -10.803  -9.441  10.789 1.00 . A A .  42 THR HA   1 1 
        5  7441 1 1  42 THR HB   H  -8.674  -8.201  10.453 1.00 . A A .  42 THR HB   1 1 
        5  7442 1 1  42 THR HG1  H  -6.820  -9.438  10.074 1.00 . A A .  42 THR HG1  1 1 
        5  7443 1 1  42 THR HG21 H  -7.363  -9.188  12.552 1.00 . A A .  42 THR HG21 1 1 
        5  7444 1 1  42 THR HG22 H  -8.934  -8.389  12.799 1.00 . A A .  42 THR HG22 1 1 
        5  7445 1 1  42 THR HG23 H  -8.836 -10.165  12.761 1.00 . A A .  42 THR HG23 1 1 
        5  7446 1 1  42 THR N    N  -9.893 -11.286  11.045 1.00 . A A .  42 THR N    1 1 
        5  7447 1 1  42 THR O    O -10.918 -10.886   8.432 1.00 . A A .  42 THR O    1 1 
        5  7448 1 1  42 THR OG1  O  -7.599 -10.019  10.311 1.00 . A A .  42 THR OG1  1 1 
        5  7449 1 1  43 LEU C    C  -8.268 -10.345   6.213 1.00 . A A .  43 LEU C    1 1 
        5  7450 1 1  43 LEU CA   C  -9.325  -9.369   6.733 1.00 . A A .  43 LEU CA   1 1 
        5  7451 1 1  43 LEU CB   C  -9.186  -7.953   6.169 1.00 . A A .  43 LEU CB   1 1 
        5  7452 1 1  43 LEU CD1  C  -9.568  -5.472   6.412 1.00 . A A .  43 LEU CD1  1 1 
        5  7453 1 1  43 LEU CD2  C -11.495  -7.095   6.707 1.00 . A A .  43 LEU CD2  1 1 
        5  7454 1 1  43 LEU CG   C  -9.993  -6.865   6.881 1.00 . A A .  43 LEU CG   1 1 
        5  7455 1 1  43 LEU H    H  -8.610  -8.716   8.578 1.00 . A A .  43 LEU H    1 1 
        5  7456 1 1  43 LEU HA   H -10.308  -9.737   6.442 1.00 . A A .  43 LEU HA   1 1 
        5  7457 1 1  43 LEU HB2  H  -8.133  -7.674   6.197 1.00 . A A .  43 LEU HB2  1 1 
        5  7458 1 1  43 LEU HB3  H  -9.483  -7.971   5.121 1.00 . A A .  43 LEU HB3  1 1 
        5  7459 1 1  43 LEU HD11 H  -9.982  -4.721   7.084 1.00 . A A .  43 LEU HD11 1 1 
        5  7460 1 1  43 LEU HD12 H  -8.480  -5.404   6.417 1.00 . A A .  43 LEU HD12 1 1 
        5  7461 1 1  43 LEU HD13 H  -9.938  -5.300   5.402 1.00 . A A .  43 LEU HD13 1 1 
        5  7462 1 1  43 LEU HD21 H -12.043  -6.458   7.402 1.00 . A A .  43 LEU HD21 1 1 
        5  7463 1 1  43 LEU HD22 H -11.785  -6.849   5.685 1.00 . A A .  43 LEU HD22 1 1 
        5  7464 1 1  43 LEU HD23 H -11.729  -8.140   6.910 1.00 . A A .  43 LEU HD23 1 1 
        5  7465 1 1  43 LEU HG   H  -9.780  -6.925   7.948 1.00 . A A .  43 LEU HG   1 1 
        5  7466 1 1  43 LEU N    N  -9.282  -9.344   8.185 1.00 . A A .  43 LEU N    1 1 
        5  7467 1 1  43 LEU O    O  -7.968 -10.362   5.020 1.00 . A A .  43 LEU O    1 1 
        5  7468 1 1  44 SER C    C  -5.750 -11.514   5.755 1.00 . A A .  44 SER C    1 1 
        5  7469 1 1  44 SER CA   C  -6.715 -12.110   6.781 1.00 . A A .  44 SER CA   1 1 
        5  7470 1 1  44 SER CB   C  -7.348 -13.391   6.234 1.00 . A A .  44 SER CB   1 1 
        5  7471 1 1  44 SER H    H  -7.982 -11.113   8.101 1.00 . A A .  44 SER H    1 1 
        5  7472 1 1  44 SER HA   H  -6.194 -12.332   7.713 1.00 . A A .  44 SER HA   1 1 
        5  7473 1 1  44 SER HB2  H  -8.434 -13.304   6.272 1.00 . A A .  44 SER HB2  1 1 
        5  7474 1 1  44 SER HB3  H  -7.074 -13.511   5.186 1.00 . A A .  44 SER HB3  1 1 
        5  7475 1 1  44 SER HG   H  -6.318 -15.098   6.412 1.00 . A A .  44 SER HG   1 1 
        5  7476 1 1  44 SER N    N  -7.732 -11.133   7.133 1.00 . A A .  44 SER N    1 1 
        5  7477 1 1  44 SER O    O  -5.294 -12.210   4.849 1.00 . A A .  44 SER O    1 1 
        5  7478 1 1  44 SER OG   O  -6.938 -14.543   6.966 1.00 . A A .  44 SER OG   1 1 
        5  7479 1 1  45 SER C    C  -4.694  -8.022   5.228 1.00 . A A .  45 SER C    1 1 
        5  7480 1 1  45 SER CA   C  -4.565  -9.534   5.031 1.00 . A A .  45 SER CA   1 1 
        5  7481 1 1  45 SER CB   C  -4.844  -9.905   3.573 1.00 . A A .  45 SER CB   1 1 
        5  7482 1 1  45 SER H    H  -5.842  -9.672   6.670 1.00 . A A .  45 SER H    1 1 
        5  7483 1 1  45 SER HA   H  -3.565  -9.871   5.306 1.00 . A A .  45 SER HA   1 1 
        5  7484 1 1  45 SER HB2  H  -5.801 -10.423   3.508 1.00 . A A .  45 SER HB2  1 1 
        5  7485 1 1  45 SER HB3  H  -4.933  -8.996   2.978 1.00 . A A .  45 SER HB3  1 1 
        5  7486 1 1  45 SER HG   H  -3.419 -11.299   3.745 1.00 . A A .  45 SER HG   1 1 
        5  7487 1 1  45 SER N    N  -5.467 -10.231   5.931 1.00 . A A .  45 SER N    1 1 
        5  7488 1 1  45 SER O    O  -5.633  -7.554   5.870 1.00 . A A .  45 SER O    1 1 
        5  7489 1 1  45 SER OG   O  -3.820 -10.731   3.027 1.00 . A A .  45 SER OG   1 1 
        5  7490 1 1  46 PRO C    C  -4.764  -5.212   3.838 1.00 . A A .  46 PRO C    1 1 
        5  7491 1 1  46 PRO CA   C  -3.707  -5.832   4.754 1.00 . A A .  46 PRO CA   1 1 
        5  7492 1 1  46 PRO CB   C  -2.291  -5.415   4.394 1.00 . A A .  46 PRO CB   1 1 
        5  7493 1 1  46 PRO CD   C  -2.585  -7.800   3.880 1.00 . A A .  46 PRO CD   1 1 
        5  7494 1 1  46 PRO CG   C  -1.685  -6.597   3.653 1.00 . A A .  46 PRO CG   1 1 
        5  7495 1 1  46 PRO HA   H  -3.952  -5.550   5.682 1.00 . A A .  46 PRO HA   1 1 
        5  7496 1 1  46 PRO HB2  H  -2.293  -4.522   3.769 1.00 . A A .  46 PRO HB2  1 1 
        5  7497 1 1  46 PRO HB3  H  -1.714  -5.178   5.288 1.00 . A A .  46 PRO HB3  1 1 
        5  7498 1 1  46 PRO HD2  H  -2.915  -8.232   2.936 1.00 . A A .  46 PRO HD2  1 1 
        5  7499 1 1  46 PRO HD3  H  -2.063  -8.587   4.426 1.00 . A A .  46 PRO HD3  1 1 
        5  7500 1 1  46 PRO HG2  H  -1.602  -6.378   2.588 1.00 . A A .  46 PRO HG2  1 1 
        5  7501 1 1  46 PRO HG3  H  -0.677  -6.799   4.016 1.00 . A A .  46 PRO HG3  1 1 
        5  7502 1 1  46 PRO N    N  -3.712  -7.281   4.649 1.00 . A A .  46 PRO N    1 1 
        5  7503 1 1  46 PRO O    O  -5.247  -5.862   2.912 1.00 . A A .  46 PRO O    1 1 
        5  7504 1 1  47 PRO C    C  -5.514  -2.785   1.998 1.00 . A A .  47 PRO C    1 1 
        5  7505 1 1  47 PRO CA   C  -6.092  -3.213   3.348 1.00 . A A .  47 PRO CA   1 1 
        5  7506 1 1  47 PRO CB   C  -6.508  -2.036   4.216 1.00 . A A .  47 PRO CB   1 1 
        5  7507 1 1  47 PRO CD   C  -4.550  -3.126   5.224 1.00 . A A .  47 PRO CD   1 1 
        5  7508 1 1  47 PRO CG   C  -5.408  -1.872   5.251 1.00 . A A .  47 PRO CG   1 1 
        5  7509 1 1  47 PRO HA   H  -6.865  -3.811   3.138 1.00 . A A .  47 PRO HA   1 1 
        5  7510 1 1  47 PRO HB2  H  -6.621  -1.131   3.619 1.00 . A A .  47 PRO HB2  1 1 
        5  7511 1 1  47 PRO HB3  H  -7.469  -2.225   4.694 1.00 . A A .  47 PRO HB3  1 1 
        5  7512 1 1  47 PRO HD2  H  -3.502  -2.886   5.047 1.00 . A A .  47 PRO HD2  1 1 
        5  7513 1 1  47 PRO HD3  H  -4.599  -3.660   6.173 1.00 . A A .  47 PRO HD3  1 1 
        5  7514 1 1  47 PRO HG2  H  -4.804  -0.992   5.030 1.00 . A A .  47 PRO HG2  1 1 
        5  7515 1 1  47 PRO HG3  H  -5.836  -1.724   6.243 1.00 . A A .  47 PRO HG3  1 1 
        5  7516 1 1  47 PRO N    N  -5.101  -3.928   4.135 1.00 . A A .  47 PRO N    1 1 
        5  7517 1 1  47 PRO O    O  -4.749  -1.825   1.922 1.00 . A A .  47 PRO O    1 1 
        5  7518 1 1  48 LEU C    C  -6.200  -2.022  -0.932 1.00 . A A .  48 LEU C    1 1 
        5  7519 1 1  48 LEU CA   C  -5.434  -3.226  -0.379 1.00 . A A .  48 LEU CA   1 1 
        5  7520 1 1  48 LEU CB   C  -5.528  -4.473  -1.262 1.00 . A A .  48 LEU CB   1 1 
        5  7521 1 1  48 LEU CD1  C  -5.510  -6.991  -1.399 1.00 . A A .  48 LEU CD1  1 1 
        5  7522 1 1  48 LEU CD2  C  -3.442  -5.740  -0.627 1.00 . A A .  48 LEU CD2  1 1 
        5  7523 1 1  48 LEU CG   C  -4.971  -5.764  -0.659 1.00 . A A .  48 LEU CG   1 1 
        5  7524 1 1  48 LEU H    H  -6.527  -4.297   1.035 1.00 . A A .  48 LEU H    1 1 
        5  7525 1 1  48 LEU HA   H  -4.380  -2.961  -0.307 1.00 . A A .  48 LEU HA   1 1 
        5  7526 1 1  48 LEU HB2  H  -6.575  -4.636  -1.516 1.00 . A A .  48 LEU HB2  1 1 
        5  7527 1 1  48 LEU HB3  H  -5.001  -4.273  -2.195 1.00 . A A .  48 LEU HB3  1 1 
        5  7528 1 1  48 LEU HD11 H  -5.587  -6.768  -2.463 1.00 . A A .  48 LEU HD11 1 1 
        5  7529 1 1  48 LEU HD12 H  -4.831  -7.831  -1.252 1.00 . A A .  48 LEU HD12 1 1 
        5  7530 1 1  48 LEU HD13 H  -6.495  -7.247  -1.009 1.00 . A A .  48 LEU HD13 1 1 
        5  7531 1 1  48 LEU HD21 H  -3.105  -4.901  -0.018 1.00 . A A .  48 LEU HD21 1 1 
        5  7532 1 1  48 LEU HD22 H  -3.073  -6.672  -0.199 1.00 . A A .  48 LEU HD22 1 1 
        5  7533 1 1  48 LEU HD23 H  -3.059  -5.629  -1.641 1.00 . A A .  48 LEU HD23 1 1 
        5  7534 1 1  48 LEU HG   H  -5.314  -5.835   0.373 1.00 . A A .  48 LEU HG   1 1 
        5  7535 1 1  48 LEU N    N  -5.904  -3.518   0.965 1.00 . A A .  48 LEU N    1 1 
        5  7536 1 1  48 LEU O    O  -7.429  -1.989  -0.885 1.00 . A A .  48 LEU O    1 1 
        5  7537 1 1  49 ILE C    C  -7.142  -0.253  -2.984 1.00 . A A .  49 ILE C    1 1 
        5  7538 1 1  49 ILE CA   C  -6.034   0.139  -2.005 1.00 . A A .  49 ILE CA   1 1 
        5  7539 1 1  49 ILE CB   C  -4.954   1.030  -2.622 1.00 . A A .  49 ILE CB   1 1 
        5  7540 1 1  49 ILE CD1  C  -3.190   2.775  -2.169 1.00 . A A .  49 ILE CD1  1 1 
        5  7541 1 1  49 ILE CG1  C  -4.303   1.918  -1.560 1.00 . A A .  49 ILE CG1  1 1 
        5  7542 1 1  49 ILE CG2  C  -5.516   1.847  -3.787 1.00 . A A .  49 ILE CG2  1 1 
        5  7543 1 1  49 ILE H    H  -4.443  -1.099  -1.478 1.00 . A A .  49 ILE H    1 1 
        5  7544 1 1  49 ILE HA   H  -6.481   0.697  -1.182 1.00 . A A .  49 ILE HA   1 1 
        5  7545 1 1  49 ILE HB   H  -4.172   0.387  -3.028 1.00 . A A .  49 ILE HB   1 1 
        5  7546 1 1  49 ILE HD11 H  -2.634   2.184  -2.897 1.00 . A A .  49 ILE HD11 1 1 
        5  7547 1 1  49 ILE HD12 H  -3.628   3.642  -2.663 1.00 . A A .  49 ILE HD12 1 1 
        5  7548 1 1  49 ILE HD13 H  -2.516   3.108  -1.380 1.00 . A A .  49 ILE HD13 1 1 
        5  7549 1 1  49 ILE HG12 H  -5.057   2.563  -1.108 1.00 . A A .  49 ILE HG12 1 1 
        5  7550 1 1  49 ILE HG13 H  -3.894   1.298  -0.762 1.00 . A A .  49 ILE HG13 1 1 
        5  7551 1 1  49 ILE HG21 H  -5.969   1.175  -4.517 1.00 . A A .  49 ILE HG21 1 1 
        5  7552 1 1  49 ILE HG22 H  -6.271   2.539  -3.414 1.00 . A A .  49 ILE HG22 1 1 
        5  7553 1 1  49 ILE HG23 H  -4.711   2.408  -4.260 1.00 . A A .  49 ILE HG23 1 1 
        5  7554 1 1  49 ILE N    N  -5.442  -1.064  -1.443 1.00 . A A .  49 ILE N    1 1 
        5  7555 1 1  49 ILE O    O  -6.881  -0.903  -3.995 1.00 . A A .  49 ILE O    1 1 
        5  7556 1 1  50 SER C    C  -9.524   0.792  -4.702 1.00 . A A .  50 SER C    1 1 
        5  7557 1 1  50 SER CA   C  -9.505  -0.139  -3.488 1.00 . A A .  50 SER CA   1 1 
        5  7558 1 1  50 SER CB   C -10.810  -0.011  -2.699 1.00 . A A .  50 SER CB   1 1 
        5  7559 1 1  50 SER H    H  -8.560   0.689  -1.826 1.00 . A A .  50 SER H    1 1 
        5  7560 1 1  50 SER HA   H  -9.371  -1.174  -3.802 1.00 . A A .  50 SER HA   1 1 
        5  7561 1 1  50 SER HB2  H -11.274  -0.992  -2.604 1.00 . A A .  50 SER HB2  1 1 
        5  7562 1 1  50 SER HB3  H -10.591   0.337  -1.690 1.00 . A A .  50 SER HB3  1 1 
        5  7563 1 1  50 SER HG   H -12.390   1.217  -2.653 1.00 . A A .  50 SER HG   1 1 
        5  7564 1 1  50 SER N    N  -8.356   0.160  -2.650 1.00 . A A .  50 SER N    1 1 
        5  7565 1 1  50 SER O    O  -9.732   0.345  -5.828 1.00 . A A .  50 SER O    1 1 
        5  7566 1 1  50 SER OG   O -11.724   0.888  -3.322 1.00 . A A .  50 SER OG   1 1 
        5  7567 1 1  51 TYR C    C  -8.381   4.240  -5.124 1.00 . A A .  51 TYR C    1 1 
        5  7568 1 1  51 TYR CA   C  -9.296   3.068  -5.486 1.00 . A A .  51 TYR CA   1 1 
        5  7569 1 1  51 TYR CB   C -10.734   3.576  -5.601 1.00 . A A .  51 TYR CB   1 1 
        5  7570 1 1  51 TYR CD1  C -10.937   4.219  -8.030 1.00 . A A .  51 TYR CD1  1 1 
        5  7571 1 1  51 TYR CD2  C -11.136   5.939  -6.382 1.00 . A A .  51 TYR CD2  1 1 
        5  7572 1 1  51 TYR CE1  C -11.133   5.195  -9.071 1.00 . A A .  51 TYR CE1  1 1 
        5  7573 1 1  51 TYR CE2  C -11.332   6.915  -7.423 1.00 . A A .  51 TYR CE2  1 1 
        5  7574 1 1  51 TYR CG   C -10.943   4.612  -6.707 1.00 . A A .  51 TYR CG   1 1 
        5  7575 1 1  51 TYR CZ   C -11.321   6.494  -8.716 1.00 . A A .  51 TYR CZ   1 1 
        5  7576 1 1  51 TYR H    H  -9.138   2.426  -3.511 1.00 . A A .  51 TYR H    1 1 
        5  7577 1 1  51 TYR HA   H  -8.923   2.594  -6.394 1.00 . A A .  51 TYR HA   1 1 
        5  7578 1 1  51 TYR HB2  H -11.395   2.728  -5.782 1.00 . A A .  51 TYR HB2  1 1 
        5  7579 1 1  51 TYR HB3  H -11.032   4.013  -4.647 1.00 . A A .  51 TYR HB3  1 1 
        5  7580 1 1  51 TYR HD1  H -10.785   3.171  -8.287 1.00 . A A .  51 TYR HD1  1 1 
        5  7581 1 1  51 TYR HD2  H -11.140   6.249  -5.337 1.00 . A A .  51 TYR HD2  1 1 
        5  7582 1 1  51 TYR HE1  H -11.132   4.898 -10.120 1.00 . A A .  51 TYR HE1  1 1 
        5  7583 1 1  51 TYR HE2  H -11.485   7.966  -7.180 1.00 . A A .  51 TYR HE2  1 1 
        5  7584 1 1  51 TYR HH   H -11.408   6.983 -10.596 1.00 . A A .  51 TYR HH   1 1 
        5  7585 1 1  51 TYR N    N  -9.306   2.070  -4.430 1.00 . A A .  51 TYR N    1 1 
        5  7586 1 1  51 TYR O    O  -8.110   4.481  -3.949 1.00 . A A .  51 TYR O    1 1 
        5  7587 1 1  51 TYR OH   O -11.506   7.415  -9.700 1.00 . A A .  51 TYR OH   1 1 
        5  7588 1 1  52 ILE C    C  -7.661   7.308  -6.641 1.00 . A A .  52 ILE C    1 1 
        5  7589 1 1  52 ILE CA   C  -7.052   6.080  -5.962 1.00 . A A .  52 ILE CA   1 1 
        5  7590 1 1  52 ILE CB   C  -5.635   5.753  -6.438 1.00 . A A .  52 ILE CB   1 1 
        5  7591 1 1  52 ILE CD1  C  -3.856   3.966  -6.475 1.00 . A A .  52 ILE CD1  1 1 
        5  7592 1 1  52 ILE CG1  C  -5.111   4.481  -5.768 1.00 . A A .  52 ILE CG1  1 1 
        5  7593 1 1  52 ILE CG2  C  -4.697   6.942  -6.225 1.00 . A A .  52 ILE CG2  1 1 
        5  7594 1 1  52 ILE H    H  -8.156   4.736  -7.110 1.00 . A A .  52 ILE H    1 1 
        5  7595 1 1  52 ILE HA   H  -6.996   6.269  -4.890 1.00 . A A .  52 ILE HA   1 1 
        5  7596 1 1  52 ILE HB   H  -5.672   5.560  -7.511 1.00 . A A .  52 ILE HB   1 1 
        5  7597 1 1  52 ILE HD11 H  -2.989   4.116  -5.832 1.00 . A A .  52 ILE HD11 1 1 
        5  7598 1 1  52 ILE HD12 H  -3.970   2.903  -6.689 1.00 . A A .  52 ILE HD12 1 1 
        5  7599 1 1  52 ILE HD13 H  -3.715   4.511  -7.409 1.00 . A A .  52 ILE HD13 1 1 
        5  7600 1 1  52 ILE HG12 H  -4.886   4.684  -4.721 1.00 . A A .  52 ILE HG12 1 1 
        5  7601 1 1  52 ILE HG13 H  -5.884   3.712  -5.784 1.00 . A A .  52 ILE HG13 1 1 
        5  7602 1 1  52 ILE HG21 H  -3.742   6.744  -6.712 1.00 . A A .  52 ILE HG21 1 1 
        5  7603 1 1  52 ILE HG22 H  -5.144   7.839  -6.653 1.00 . A A .  52 ILE HG22 1 1 
        5  7604 1 1  52 ILE HG23 H  -4.536   7.090  -5.157 1.00 . A A .  52 ILE HG23 1 1 
        5  7605 1 1  52 ILE N    N  -7.930   4.938  -6.156 1.00 . A A .  52 ILE N    1 1 
        5  7606 1 1  52 ILE O    O  -7.675   7.401  -7.867 1.00 . A A .  52 ILE O    1 1 
        5  7607 1 1  53 GLU C    C  -7.828  10.120  -7.325 1.00 . A A .  53 GLU C    1 1 
        5  7608 1 1  53 GLU CA   C  -8.758   9.439  -6.319 1.00 . A A .  53 GLU CA   1 1 
        5  7609 1 1  53 GLU CB   C  -9.116  10.389  -5.173 1.00 . A A .  53 GLU CB   1 1 
        5  7610 1 1  53 GLU CD   C -10.390  12.551  -5.426 1.00 . A A .  53 GLU CD   1 1 
        5  7611 1 1  53 GLU CG   C -10.490  11.024  -5.397 1.00 . A A .  53 GLU CG   1 1 
        5  7612 1 1  53 GLU H    H  -8.134   8.137  -4.817 1.00 . A A .  53 GLU H    1 1 
        5  7613 1 1  53 GLU HA   H  -9.674   9.121  -6.817 1.00 . A A .  53 GLU HA   1 1 
        5  7614 1 1  53 GLU HB2  H  -9.112   9.844  -4.230 1.00 . A A .  53 GLU HB2  1 1 
        5  7615 1 1  53 GLU HB3  H  -8.359  11.169  -5.094 1.00 . A A .  53 GLU HB3  1 1 
        5  7616 1 1  53 GLU HG2  H -10.912  10.666  -6.336 1.00 . A A .  53 GLU HG2  1 1 
        5  7617 1 1  53 GLU HG3  H -11.170  10.716  -4.603 1.00 . A A .  53 GLU HG3  1 1 
        5  7618 1 1  53 GLU N    N  -8.149   8.220  -5.813 1.00 . A A .  53 GLU N    1 1 
        5  7619 1 1  53 GLU O    O  -6.611   9.949  -7.265 1.00 . A A .  53 GLU O    1 1 
        5  7620 1 1  53 GLU OE1  O  -9.743  13.059  -6.366 1.00 . A A .  53 GLU OE1  1 1 
        5  7621 1 1  53 GLU OE2  O -10.963  13.174  -4.507 1.00 . A A .  53 GLU OE2  1 1 
        5  7622 1 1  54 ALA C    C  -7.255  12.951  -8.702 1.00 . A A .  54 ALA C    1 1 
        5  7623 1 1  54 ALA CA   C  -7.677  11.584  -9.244 1.00 . A A .  54 ALA CA   1 1 
        5  7624 1 1  54 ALA CB   C  -8.515  11.695 -10.520 1.00 . A A .  54 ALA CB   1 1 
        5  7625 1 1  54 ALA H    H  -9.426  11.010  -8.268 1.00 . A A .  54 ALA H    1 1 
        5  7626 1 1  54 ALA HA   H  -6.785  10.996  -9.461 1.00 . A A .  54 ALA HA   1 1 
        5  7627 1 1  54 ALA HB1  H  -9.565  11.815 -10.255 1.00 . A A .  54 ALA HB1  1 1 
        5  7628 1 1  54 ALA HB2  H  -8.185  12.559 -11.097 1.00 . A A .  54 ALA HB2  1 1 
        5  7629 1 1  54 ALA HB3  H  -8.391  10.792 -11.116 1.00 . A A .  54 ALA HB3  1 1 
        5  7630 1 1  54 ALA N    N  -8.436  10.877  -8.226 1.00 . A A .  54 ALA N    1 1 
        5  7631 1 1  54 ALA O    O  -7.722  13.375  -7.646 1.00 . A A .  54 ALA O    1 1 
        5  7632 1 1  55 ASP C    C  -5.515  14.890  -7.573 1.00 . A A .  55 ASP C    1 1 
        5  7633 1 1  55 ASP CA   C  -5.886  14.913  -9.057 1.00 . A A .  55 ASP CA   1 1 
        5  7634 1 1  55 ASP CB   C  -6.959  15.985  -9.260 1.00 . A A .  55 ASP CB   1 1 
        5  7635 1 1  55 ASP CG   C  -6.444  17.426  -9.243 1.00 . A A .  55 ASP CG   1 1 
        5  7636 1 1  55 ASP H    H  -6.002  13.250 -10.307 1.00 . A A .  55 ASP H    1 1 
        5  7637 1 1  55 ASP HA   H  -5.026  15.101  -9.700 1.00 . A A .  55 ASP HA   1 1 
        5  7638 1 1  55 ASP HB2  H  -7.457  15.805 -10.212 1.00 . A A .  55 ASP HB2  1 1 
        5  7639 1 1  55 ASP HB3  H  -7.713  15.876  -8.480 1.00 . A A .  55 ASP HB3  1 1 
        5  7640 1 1  55 ASP N    N  -6.377  13.602  -9.450 1.00 . A A .  55 ASP N    1 1 
        5  7641 1 1  55 ASP O    O  -5.539  15.925  -6.908 1.00 . A A .  55 ASP O    1 1 
        5  7642 1 1  55 ASP OD1  O  -5.930  17.857 -10.297 1.00 . A A .  55 ASP OD1  1 1 
        5  7643 1 1  55 ASP OD2  O  -6.575  18.063  -8.176 1.00 . A A .  55 ASP OD2  1 1 
        5  7644 1 1  56 SER C    C  -3.303  13.249  -5.599 1.00 . A A .  56 SER C    1 1 
        5  7645 1 1  56 SER CA   C  -4.803  13.529  -5.705 1.00 . A A .  56 SER CA   1 1 
        5  7646 1 1  56 SER CB   C  -5.601  12.398  -5.054 1.00 . A A .  56 SER CB   1 1 
        5  7647 1 1  56 SER H    H  -5.163  12.863  -7.646 1.00 . A A .  56 SER H    1 1 
        5  7648 1 1  56 SER HA   H  -5.052  14.473  -5.221 1.00 . A A .  56 SER HA   1 1 
        5  7649 1 1  56 SER HB2  H  -5.756  12.624  -3.999 1.00 . A A .  56 SER HB2  1 1 
        5  7650 1 1  56 SER HB3  H  -6.587  12.337  -5.515 1.00 . A A .  56 SER HB3  1 1 
        5  7651 1 1  56 SER HG   H  -5.270  10.661  -5.991 1.00 . A A .  56 SER HG   1 1 
        5  7652 1 1  56 SER N    N  -5.180  13.700  -7.098 1.00 . A A .  56 SER N    1 1 
        5  7653 1 1  56 SER O    O  -2.663  12.893  -6.587 1.00 . A A .  56 SER O    1 1 
        5  7654 1 1  56 SER OG   O  -4.943  11.140  -5.177 1.00 . A A .  56 SER OG   1 1 
        5  7655 1 1  57 PRO C    C  -1.045  11.700  -4.070 1.00 . A A .  57 PRO C    1 1 
        5  7656 1 1  57 PRO CA   C  -1.358  13.197  -4.111 1.00 . A A .  57 PRO CA   1 1 
        5  7657 1 1  57 PRO CB   C  -1.071  13.900  -2.795 1.00 . A A .  57 PRO CB   1 1 
        5  7658 1 1  57 PRO CD   C  -3.499  13.847  -3.166 1.00 . A A .  57 PRO CD   1 1 
        5  7659 1 1  57 PRO CG   C  -2.421  14.099  -2.125 1.00 . A A .  57 PRO CG   1 1 
        5  7660 1 1  57 PRO HA   H  -0.810  13.570  -4.859 1.00 . A A .  57 PRO HA   1 1 
        5  7661 1 1  57 PRO HB2  H  -0.408  13.303  -2.169 1.00 . A A .  57 PRO HB2  1 1 
        5  7662 1 1  57 PRO HB3  H  -0.574  14.856  -2.963 1.00 . A A .  57 PRO HB3  1 1 
        5  7663 1 1  57 PRO HD2  H  -4.197  13.078  -2.835 1.00 . A A .  57 PRO HD2  1 1 
        5  7664 1 1  57 PRO HD3  H  -4.084  14.748  -3.356 1.00 . A A .  57 PRO HD3  1 1 
        5  7665 1 1  57 PRO HG2  H  -2.534  13.415  -1.285 1.00 . A A .  57 PRO HG2  1 1 
        5  7666 1 1  57 PRO HG3  H  -2.504  15.110  -1.726 1.00 . A A .  57 PRO HG3  1 1 
        5  7667 1 1  57 PRO N    N  -2.772  13.426  -4.360 1.00 . A A .  57 PRO N    1 1 
        5  7668 1 1  57 PRO O    O   0.093  11.294  -4.302 1.00 . A A .  57 PRO O    1 1 
        5  7669 1 1  58 ALA C    C  -1.691   8.919  -5.103 1.00 . A A .  58 ALA C    1 1 
        5  7670 1 1  58 ALA CA   C  -1.923   9.477  -3.697 1.00 . A A .  58 ALA CA   1 1 
        5  7671 1 1  58 ALA CB   C  -3.154   8.869  -3.024 1.00 . A A .  58 ALA CB   1 1 
        5  7672 1 1  58 ALA H    H  -2.996  11.259  -3.585 1.00 . A A .  58 ALA H    1 1 
        5  7673 1 1  58 ALA HA   H  -1.047   9.267  -3.084 1.00 . A A .  58 ALA HA   1 1 
        5  7674 1 1  58 ALA HB1  H  -4.056   9.251  -3.502 1.00 . A A .  58 ALA HB1  1 1 
        5  7675 1 1  58 ALA HB2  H  -3.123   7.783  -3.123 1.00 . A A .  58 ALA HB2  1 1 
        5  7676 1 1  58 ALA HB3  H  -3.161   9.137  -1.968 1.00 . A A .  58 ALA HB3  1 1 
        5  7677 1 1  58 ALA N    N  -2.074  10.920  -3.772 1.00 . A A .  58 ALA N    1 1 
        5  7678 1 1  58 ALA O    O  -1.106   7.849  -5.262 1.00 . A A .  58 ALA O    1 1 
        5  7679 1 1  59 GLU C    C  -0.775   9.915  -8.090 1.00 . A A .  59 GLU C    1 1 
        5  7680 1 1  59 GLU CA   C  -2.015   9.264  -7.475 1.00 . A A .  59 GLU CA   1 1 
        5  7681 1 1  59 GLU CB   C  -3.270   9.603  -8.283 1.00 . A A .  59 GLU CB   1 1 
        5  7682 1 1  59 GLU CD   C  -3.519   7.448  -9.569 1.00 . A A .  59 GLU CD   1 1 
        5  7683 1 1  59 GLU CG   C  -3.226   8.947  -9.664 1.00 . A A .  59 GLU CG   1 1 
        5  7684 1 1  59 GLU H    H  -2.638  10.539  -5.951 1.00 . A A .  59 GLU H    1 1 
        5  7685 1 1  59 GLU HA   H  -1.889   8.181  -7.449 1.00 . A A .  59 GLU HA   1 1 
        5  7686 1 1  59 GLU HB2  H  -4.155   9.266  -7.744 1.00 . A A .  59 GLU HB2  1 1 
        5  7687 1 1  59 GLU HB3  H  -3.355  10.684  -8.392 1.00 . A A .  59 GLU HB3  1 1 
        5  7688 1 1  59 GLU HG2  H  -3.956   9.422 -10.320 1.00 . A A .  59 GLU HG2  1 1 
        5  7689 1 1  59 GLU HG3  H  -2.246   9.102 -10.114 1.00 . A A .  59 GLU HG3  1 1 
        5  7690 1 1  59 GLU N    N  -2.163   9.670  -6.088 1.00 . A A .  59 GLU N    1 1 
        5  7691 1 1  59 GLU O    O  -0.228   9.415  -9.072 1.00 . A A .  59 GLU O    1 1 
        5  7692 1 1  59 GLU OE1  O  -2.544   6.690  -9.376 1.00 . A A .  59 GLU OE1  1 1 
        5  7693 1 1  59 GLU OE2  O  -4.711   7.093  -9.692 1.00 . A A .  59 GLU OE2  1 1 
        5  7694 1 1  60 ARG C    C   2.062  10.906  -7.771 1.00 . A A .  60 ARG C    1 1 
        5  7695 1 1  60 ARG CA   C   0.799  11.748  -7.962 1.00 . A A .  60 ARG CA   1 1 
        5  7696 1 1  60 ARG CB   C   0.962  13.076  -7.219 1.00 . A A .  60 ARG CB   1 1 
        5  7697 1 1  60 ARG CD   C   1.181  15.404  -8.163 1.00 . A A .  60 ARG CD   1 1 
        5  7698 1 1  60 ARG CG   C   0.248  14.209  -7.959 1.00 . A A .  60 ARG CG   1 1 
        5  7699 1 1  60 ARG CZ   C   1.002  17.665  -9.194 1.00 . A A .  60 ARG CZ   1 1 
        5  7700 1 1  60 ARG H    H  -0.817  11.422  -6.688 1.00 . A A .  60 ARG H    1 1 
        5  7701 1 1  60 ARG HA   H   0.603  11.927  -9.019 1.00 . A A .  60 ARG HA   1 1 
        5  7702 1 1  60 ARG HB2  H   0.559  12.984  -6.211 1.00 . A A .  60 ARG HB2  1 1 
        5  7703 1 1  60 ARG HB3  H   2.021  13.313  -7.119 1.00 . A A .  60 ARG HB3  1 1 
        5  7704 1 1  60 ARG HD2  H   1.618  15.702  -7.210 1.00 . A A .  60 ARG HD2  1 1 
        5  7705 1 1  60 ARG HD3  H   2.006  15.124  -8.818 1.00 . A A .  60 ARG HD3  1 1 
        5  7706 1 1  60 ARG HE   H  -0.563  16.455  -8.821 1.00 . A A .  60 ARG HE   1 1 
        5  7707 1 1  60 ARG HG2  H  -0.106  13.850  -8.926 1.00 . A A .  60 ARG HG2  1 1 
        5  7708 1 1  60 ARG HG3  H  -0.630  14.520  -7.394 1.00 . A A .  60 ARG HG3  1 1 
        5  7709 1 1  60 ARG HH11 H   2.897  17.091  -8.732 1.00 . A A .  60 ARG HH11 1 1 
        5  7710 1 1  60 ARG HH12 H   2.756  18.661  -9.450 1.00 . A A .  60 ARG HH12 1 1 
        5  7711 1 1  60 ARG HH21 H  -0.749  18.526  -9.768 1.00 . A A .  60 ARG HH21 1 1 
        5  7712 1 1  60 ARG HH22 H   0.668  19.483 -10.043 1.00 . A A .  60 ARG HH22 1 1 
        5  7713 1 1  60 ARG N    N  -0.367  11.022  -7.486 1.00 . A A .  60 ARG N    1 1 
        5  7714 1 1  60 ARG NE   N   0.431  16.537  -8.751 1.00 . A A .  60 ARG NE   1 1 
        5  7715 1 1  60 ARG NH1  N   2.331  17.819  -9.119 1.00 . A A .  60 ARG NH1  1 1 
        5  7716 1 1  60 ARG NH2  N   0.243  18.640  -9.712 1.00 . A A .  60 ARG NH2  1 1 
        5  7717 1 1  60 ARG O    O   2.907  10.836  -8.662 1.00 . A A .  60 ARG O    1 1 
        5  7718 1 1  61 CYS C    C   3.394   8.346  -7.334 1.00 . A A .  61 CYS C    1 1 
        5  7719 1 1  61 CYS CA   C   3.298   9.454  -6.283 1.00 . A A .  61 CYS CA   1 1 
        5  7720 1 1  61 CYS CB   C   3.208   8.887  -4.864 1.00 . A A .  61 CYS CB   1 1 
        5  7721 1 1  61 CYS H    H   1.461  10.350  -5.882 1.00 . A A .  61 CYS H    1 1 
        5  7722 1 1  61 CYS HA   H   4.175  10.100  -6.320 1.00 . A A .  61 CYS HA   1 1 
        5  7723 1 1  61 CYS HB2  H   2.394   9.369  -4.323 1.00 . A A .  61 CYS HB2  1 1 
        5  7724 1 1  61 CYS HB3  H   2.979   7.822  -4.903 1.00 . A A .  61 CYS HB3  1 1 
        5  7725 1 1  61 CYS HG   H   5.518   9.385  -5.070 1.00 . A A .  61 CYS HG   1 1 
        5  7726 1 1  61 CYS N    N   2.152  10.288  -6.602 1.00 . A A .  61 CYS N    1 1 
        5  7727 1 1  61 CYS O    O   4.482   8.038  -7.819 1.00 . A A .  61 CYS O    1 1 
        5  7728 1 1  61 CYS SG   S   4.789   9.155  -3.982 1.00 . A A .  61 CYS SG   1 1 
        5  7729 1 1  62 GLY C    C   2.489   5.357  -8.002 1.00 . A A .  62 GLY C    1 1 
        5  7730 1 1  62 GLY CA   C   2.182   6.713  -8.642 1.00 . A A .  62 GLY CA   1 1 
        5  7731 1 1  62 GLY H    H   1.361   8.036  -7.259 1.00 . A A .  62 GLY H    1 1 
        5  7732 1 1  62 GLY HA2  H   1.192   6.688  -9.097 1.00 . A A .  62 GLY HA2  1 1 
        5  7733 1 1  62 GLY HA3  H   2.895   6.911  -9.442 1.00 . A A .  62 GLY HA3  1 1 
        5  7734 1 1  62 GLY N    N   2.241   7.779  -7.657 1.00 . A A .  62 GLY N    1 1 
        5  7735 1 1  62 GLY O    O   1.756   4.390  -8.206 1.00 . A A .  62 GLY O    1 1 
        5  7736 1 1  63 VAL C    C   2.757   3.415  -5.981 1.00 . A A .  63 VAL C    1 1 
        5  7737 1 1  63 VAL CA   C   3.986   4.109  -6.571 1.00 . A A .  63 VAL CA   1 1 
        5  7738 1 1  63 VAL CB   C   5.055   4.424  -5.522 1.00 . A A .  63 VAL CB   1 1 
        5  7739 1 1  63 VAL CG1  C   6.186   5.258  -6.126 1.00 . A A .  63 VAL CG1  1 1 
        5  7740 1 1  63 VAL CG2  C   4.443   5.127  -4.309 1.00 . A A .  63 VAL CG2  1 1 
        5  7741 1 1  63 VAL H    H   4.164   6.121  -7.081 1.00 . A A .  63 VAL H    1 1 
        5  7742 1 1  63 VAL HA   H   4.432   3.456  -7.321 1.00 . A A .  63 VAL HA   1 1 
        5  7743 1 1  63 VAL HB   H   5.480   3.479  -5.183 1.00 . A A .  63 VAL HB   1 1 
        5  7744 1 1  63 VAL HG11 H   6.359   4.945  -7.156 1.00 . A A .  63 VAL HG11 1 1 
        5  7745 1 1  63 VAL HG12 H   5.910   6.313  -6.109 1.00 . A A .  63 VAL HG12 1 1 
        5  7746 1 1  63 VAL HG13 H   7.097   5.112  -5.545 1.00 . A A .  63 VAL HG13 1 1 
        5  7747 1 1  63 VAL HG21 H   4.010   4.383  -3.639 1.00 . A A .  63 VAL HG21 1 1 
        5  7748 1 1  63 VAL HG22 H   5.218   5.683  -3.782 1.00 . A A .  63 VAL HG22 1 1 
        5  7749 1 1  63 VAL HG23 H   3.664   5.813  -4.641 1.00 . A A .  63 VAL HG23 1 1 
        5  7750 1 1  63 VAL N    N   3.573   5.330  -7.242 1.00 . A A .  63 VAL N    1 1 
        5  7751 1 1  63 VAL O    O   2.728   2.191  -5.862 1.00 . A A .  63 VAL O    1 1 
        5  7752 1 1  64 LEU C    C  -0.322   3.109  -6.165 1.00 . A A .  64 LEU C    1 1 
        5  7753 1 1  64 LEU CA   C   0.542   3.707  -5.053 1.00 . A A .  64 LEU CA   1 1 
        5  7754 1 1  64 LEU CB   C  -0.168   4.789  -4.237 1.00 . A A .  64 LEU CB   1 1 
        5  7755 1 1  64 LEU CD1  C   0.020   6.772  -2.690 1.00 . A A .  64 LEU CD1  1 1 
        5  7756 1 1  64 LEU CD2  C   0.918   4.509  -1.978 1.00 . A A .  64 LEU CD2  1 1 
        5  7757 1 1  64 LEU CG   C   0.668   5.463  -3.147 1.00 . A A .  64 LEU CG   1 1 
        5  7758 1 1  64 LEU H    H   1.803   5.222  -5.728 1.00 . A A .  64 LEU H    1 1 
        5  7759 1 1  64 LEU HA   H   0.816   2.910  -4.362 1.00 . A A .  64 LEU HA   1 1 
        5  7760 1 1  64 LEU HB2  H  -0.524   5.558  -4.922 1.00 . A A .  64 LEU HB2  1 1 
        5  7761 1 1  64 LEU HB3  H  -1.047   4.345  -3.770 1.00 . A A .  64 LEU HB3  1 1 
        5  7762 1 1  64 LEU HD11 H   0.676   7.607  -2.934 1.00 . A A .  64 LEU HD11 1 1 
        5  7763 1 1  64 LEU HD12 H  -0.936   6.900  -3.198 1.00 . A A .  64 LEU HD12 1 1 
        5  7764 1 1  64 LEU HD13 H  -0.143   6.740  -1.613 1.00 . A A .  64 LEU HD13 1 1 
        5  7765 1 1  64 LEU HD21 H   0.536   3.519  -2.229 1.00 . A A .  64 LEU HD21 1 1 
        5  7766 1 1  64 LEU HD22 H   1.988   4.447  -1.782 1.00 . A A .  64 LEU HD22 1 1 
        5  7767 1 1  64 LEU HD23 H   0.407   4.880  -1.090 1.00 . A A .  64 LEU HD23 1 1 
        5  7768 1 1  64 LEU HG   H   1.640   5.716  -3.570 1.00 . A A .  64 LEU HG   1 1 
        5  7769 1 1  64 LEU N    N   1.771   4.227  -5.628 1.00 . A A .  64 LEU N    1 1 
        5  7770 1 1  64 LEU O    O  -1.021   3.834  -6.871 1.00 . A A .  64 LEU O    1 1 
        5  7771 1 1  65 GLN C    C  -2.314   0.550  -6.704 1.00 . A A .  65 GLN C    1 1 
        5  7772 1 1  65 GLN CA   C  -1.013   1.088  -7.301 1.00 . A A .  65 GLN CA   1 1 
        5  7773 1 1  65 GLN CB   C  -0.189  -0.039  -7.927 1.00 . A A .  65 GLN CB   1 1 
        5  7774 1 1  65 GLN CD   C   2.236  -0.299  -8.569 1.00 . A A .  65 GLN CD   1 1 
        5  7775 1 1  65 GLN CG   C   0.960   0.522  -8.767 1.00 . A A .  65 GLN CG   1 1 
        5  7776 1 1  65 GLN H    H   0.325   1.209  -5.709 1.00 . A A .  65 GLN H    1 1 
        5  7777 1 1  65 GLN HA   H  -1.236   1.834  -8.064 1.00 . A A .  65 GLN HA   1 1 
        5  7778 1 1  65 GLN HB2  H   0.210  -0.682  -7.142 1.00 . A A .  65 GLN HB2  1 1 
        5  7779 1 1  65 GLN HB3  H  -0.832  -0.660  -8.551 1.00 . A A .  65 GLN HB3  1 1 
        5  7780 1 1  65 GLN HE21 H   2.227   0.245  -6.619 1.00 . A A .  65 GLN HE21 1 1 
        5  7781 1 1  65 GLN HE22 H   3.536  -0.785  -7.095 1.00 . A A .  65 GLN HE22 1 1 
        5  7782 1 1  65 GLN HG2  H   0.680   0.518  -9.820 1.00 . A A .  65 GLN HG2  1 1 
        5  7783 1 1  65 GLN HG3  H   1.144   1.560  -8.490 1.00 . A A .  65 GLN HG3  1 1 
        5  7784 1 1  65 GLN N    N  -0.246   1.792  -6.287 1.00 . A A .  65 GLN N    1 1 
        5  7785 1 1  65 GLN NE2  N   2.705  -0.278  -7.325 1.00 . A A .  65 GLN NE2  1 1 
        5  7786 1 1  65 GLN O    O  -2.368   0.218  -5.521 1.00 . A A .  65 GLN O    1 1 
        5  7787 1 1  65 GLN OE1  O   2.759  -0.911  -9.485 1.00 . A A .  65 GLN OE1  1 1 
        5  7788 1 1  66 ILE C    C  -4.480  -1.439  -6.591 1.00 . A A .  66 ILE C    1 1 
        5  7789 1 1  66 ILE CA   C  -4.630  -0.011  -7.120 1.00 . A A .  66 ILE CA   1 1 
        5  7790 1 1  66 ILE CB   C  -5.653   0.122  -8.250 1.00 . A A .  66 ILE CB   1 1 
        5  7791 1 1  66 ILE CD1  C  -7.056   2.162  -7.767 1.00 . A A .  66 ILE CD1  1 1 
        5  7792 1 1  66 ILE CG1  C  -5.902   1.591  -8.595 1.00 . A A .  66 ILE CG1  1 1 
        5  7793 1 1  66 ILE CG2  C  -6.950  -0.613  -7.904 1.00 . A A .  66 ILE CG2  1 1 
        5  7794 1 1  66 ILE H    H  -3.280   0.753  -8.510 1.00 . A A .  66 ILE H    1 1 
        5  7795 1 1  66 ILE HA   H  -4.967   0.627  -6.303 1.00 . A A .  66 ILE HA   1 1 
        5  7796 1 1  66 ILE HB   H  -5.242  -0.353  -9.141 1.00 . A A .  66 ILE HB   1 1 
        5  7797 1 1  66 ILE HD11 H  -7.998   1.983  -8.286 1.00 . A A .  66 ILE HD11 1 1 
        5  7798 1 1  66 ILE HD12 H  -7.079   1.674  -6.793 1.00 . A A .  66 ILE HD12 1 1 
        5  7799 1 1  66 ILE HD13 H  -6.912   3.234  -7.634 1.00 . A A .  66 ILE HD13 1 1 
        5  7800 1 1  66 ILE HG12 H  -4.997   2.170  -8.410 1.00 . A A .  66 ILE HG12 1 1 
        5  7801 1 1  66 ILE HG13 H  -6.129   1.686  -9.657 1.00 . A A .  66 ILE HG13 1 1 
        5  7802 1 1  66 ILE HG21 H  -7.037  -0.707  -6.821 1.00 . A A .  66 ILE HG21 1 1 
        5  7803 1 1  66 ILE HG22 H  -7.801  -0.050  -8.289 1.00 . A A .  66 ILE HG22 1 1 
        5  7804 1 1  66 ILE HG23 H  -6.937  -1.605  -8.355 1.00 . A A .  66 ILE HG23 1 1 
        5  7805 1 1  66 ILE N    N  -3.332   0.481  -7.550 1.00 . A A .  66 ILE N    1 1 
        5  7806 1 1  66 ILE O    O  -4.109  -2.345  -7.336 1.00 . A A .  66 ILE O    1 1 
        5  7807 1 1  67 GLY C    C  -3.298  -3.098  -4.044 1.00 . A A .  67 GLY C    1 1 
        5  7808 1 1  67 GLY CA   C  -4.678  -2.897  -4.672 1.00 . A A .  67 GLY CA   1 1 
        5  7809 1 1  67 GLY H    H  -5.077  -0.852  -4.710 1.00 . A A .  67 GLY H    1 1 
        5  7810 1 1  67 GLY HA2  H  -5.447  -2.988  -3.905 1.00 . A A .  67 GLY HA2  1 1 
        5  7811 1 1  67 GLY HA3  H  -4.866  -3.680  -5.406 1.00 . A A .  67 GLY HA3  1 1 
        5  7812 1 1  67 GLY N    N  -4.776  -1.595  -5.309 1.00 . A A .  67 GLY N    1 1 
        5  7813 1 1  67 GLY O    O  -2.855  -4.231  -3.860 1.00 . A A .  67 GLY O    1 1 
        5  7814 1 1  68 ASP C    C  -1.349  -2.987  -1.943 1.00 . A A .  68 ASP C    1 1 
        5  7815 1 1  68 ASP CA   C  -1.335  -2.021  -3.129 1.00 . A A .  68 ASP CA   1 1 
        5  7816 1 1  68 ASP CB   C  -0.925  -0.641  -2.610 1.00 . A A .  68 ASP CB   1 1 
        5  7817 1 1  68 ASP CG   C  -1.892  -0.015  -1.604 1.00 . A A .  68 ASP CG   1 1 
        5  7818 1 1  68 ASP H    H  -3.024  -1.064  -3.885 1.00 . A A .  68 ASP H    1 1 
        5  7819 1 1  68 ASP HA   H  -0.666  -2.348  -3.925 1.00 . A A .  68 ASP HA   1 1 
        5  7820 1 1  68 ASP HB2  H   0.058  -0.722  -2.145 1.00 . A A .  68 ASP HB2  1 1 
        5  7821 1 1  68 ASP HB3  H  -0.821   0.034  -3.460 1.00 . A A .  68 ASP HB3  1 1 
        5  7822 1 1  68 ASP N    N  -2.656  -1.981  -3.732 1.00 . A A .  68 ASP N    1 1 
        5  7823 1 1  68 ASP O    O  -2.402  -3.501  -1.569 1.00 . A A .  68 ASP O    1 1 
        5  7824 1 1  68 ASP OD1  O  -2.988  -0.593  -1.435 1.00 . A A .  68 ASP OD1  1 1 
        5  7825 1 1  68 ASP OD2  O  -1.514   1.027  -1.026 1.00 . A A .  68 ASP OD2  1 1 
        5  7826 1 1  69 ARG C    C   0.624  -3.371   0.927 1.00 . A A .  69 ARG C    1 1 
        5  7827 1 1  69 ARG CA   C  -0.031  -4.100  -0.247 1.00 . A A .  69 ARG CA   1 1 
        5  7828 1 1  69 ARG CB   C   0.808  -5.326  -0.610 1.00 . A A .  69 ARG CB   1 1 
        5  7829 1 1  69 ARG CD   C   1.399  -4.905  -3.026 1.00 . A A .  69 ARG CD   1 1 
        5  7830 1 1  69 ARG CG   C   1.924  -4.956  -1.590 1.00 . A A .  69 ARG CG   1 1 
        5  7831 1 1  69 ARG CZ   C   3.379  -4.422  -4.459 1.00 . A A .  69 ARG CZ   1 1 
        5  7832 1 1  69 ARG H    H   0.684  -2.782  -1.694 1.00 . A A .  69 ARG H    1 1 
        5  7833 1 1  69 ARG HA   H  -1.051  -4.398  -0.004 1.00 . A A .  69 ARG HA   1 1 
        5  7834 1 1  69 ARG HB2  H   1.240  -5.756   0.293 1.00 . A A .  69 ARG HB2  1 1 
        5  7835 1 1  69 ARG HB3  H   0.170  -6.091  -1.053 1.00 . A A .  69 ARG HB3  1 1 
        5  7836 1 1  69 ARG HD2  H   0.552  -5.583  -3.136 1.00 . A A .  69 ARG HD2  1 1 
        5  7837 1 1  69 ARG HD3  H   1.037  -3.903  -3.254 1.00 . A A .  69 ARG HD3  1 1 
        5  7838 1 1  69 ARG HE   H   2.527  -6.236  -4.265 1.00 . A A .  69 ARG HE   1 1 
        5  7839 1 1  69 ARG HG2  H   2.345  -3.988  -1.318 1.00 . A A .  69 ARG HG2  1 1 
        5  7840 1 1  69 ARG HG3  H   2.731  -5.686  -1.519 1.00 . A A .  69 ARG HG3  1 1 
        5  7841 1 1  69 ARG HH11 H   2.644  -2.813  -3.457 1.00 . A A .  69 ARG HH11 1 1 
        5  7842 1 1  69 ARG HH12 H   4.021  -2.493  -4.458 1.00 . A A .  69 ARG HH12 1 1 
        5  7843 1 1  69 ARG HH21 H   4.344  -5.814  -5.585 1.00 . A A .  69 ARG HH21 1 1 
        5  7844 1 1  69 ARG HH22 H   4.994  -4.211  -5.677 1.00 . A A .  69 ARG HH22 1 1 
        5  7845 1 1  69 ARG N    N  -0.168  -3.204  -1.384 1.00 . A A .  69 ARG N    1 1 
        5  7846 1 1  69 ARG NE   N   2.474  -5.281  -3.971 1.00 . A A .  69 ARG NE   1 1 
        5  7847 1 1  69 ARG NH1  N   3.345  -3.134  -4.094 1.00 . A A .  69 ARG NH1  1 1 
        5  7848 1 1  69 ARG NH2  N   4.319  -4.852  -5.313 1.00 . A A .  69 ARG NH2  1 1 
        5  7849 1 1  69 ARG O    O   1.772  -3.648   1.271 1.00 . A A .  69 ARG O    1 1 
        5  7850 1 1  70 VAL C    C   0.558  -2.611   3.837 1.00 . A A .  70 VAL C    1 1 
        5  7851 1 1  70 VAL CA   C   0.360  -1.682   2.638 1.00 . A A .  70 VAL CA   1 1 
        5  7852 1 1  70 VAL CB   C  -0.590  -0.519   2.933 1.00 . A A .  70 VAL CB   1 1 
        5  7853 1 1  70 VAL CG1  C  -1.959  -1.032   3.384 1.00 . A A .  70 VAL CG1  1 1 
        5  7854 1 1  70 VAL CG2  C   0.010   0.429   3.973 1.00 . A A .  70 VAL CG2  1 1 
        5  7855 1 1  70 VAL H    H  -1.066  -2.233   1.223 1.00 . A A .  70 VAL H    1 1 
        5  7856 1 1  70 VAL HA   H   1.326  -1.265   2.354 1.00 . A A .  70 VAL HA   1 1 
        5  7857 1 1  70 VAL HB   H  -0.729   0.042   2.009 1.00 . A A .  70 VAL HB   1 1 
        5  7858 1 1  70 VAL HG11 H  -1.880  -1.443   4.390 1.00 . A A .  70 VAL HG11 1 1 
        5  7859 1 1  70 VAL HG12 H  -2.673  -0.208   3.382 1.00 . A A .  70 VAL HG12 1 1 
        5  7860 1 1  70 VAL HG13 H  -2.300  -1.809   2.699 1.00 . A A .  70 VAL HG13 1 1 
        5  7861 1 1  70 VAL HG21 H   1.059   0.609   3.738 1.00 . A A .  70 VAL HG21 1 1 
        5  7862 1 1  70 VAL HG22 H  -0.533   1.374   3.959 1.00 . A A .  70 VAL HG22 1 1 
        5  7863 1 1  70 VAL HG23 H  -0.068  -0.021   4.963 1.00 . A A .  70 VAL HG23 1 1 
        5  7864 1 1  70 VAL N    N  -0.133  -2.453   1.510 1.00 . A A .  70 VAL N    1 1 
        5  7865 1 1  70 VAL O    O  -0.386  -3.258   4.289 1.00 . A A .  70 VAL O    1 1 
        5  7866 1 1  71 MET C    C   1.878  -2.750   6.774 1.00 . A A .  71 MET C    1 1 
        5  7867 1 1  71 MET CA   C   2.126  -3.488   5.457 1.00 . A A .  71 MET CA   1 1 
        5  7868 1 1  71 MET CB   C   3.597  -3.901   5.373 1.00 . A A .  71 MET CB   1 1 
        5  7869 1 1  71 MET CE   C   4.069  -6.795   4.438 1.00 . A A .  71 MET CE   1 1 
        5  7870 1 1  71 MET CG   C   4.025  -4.110   3.919 1.00 . A A .  71 MET CG   1 1 
        5  7871 1 1  71 MET H    H   2.554  -2.120   3.946 1.00 . A A .  71 MET H    1 1 
        5  7872 1 1  71 MET HA   H   1.466  -4.353   5.387 1.00 . A A .  71 MET HA   1 1 
        5  7873 1 1  71 MET HB2  H   4.221  -3.135   5.833 1.00 . A A .  71 MET HB2  1 1 
        5  7874 1 1  71 MET HB3  H   3.753  -4.820   5.938 1.00 . A A .  71 MET HB3  1 1 
        5  7875 1 1  71 MET HE1  H   4.345  -7.017   5.469 1.00 . A A .  71 MET HE1  1 1 
        5  7876 1 1  71 MET HE2  H   3.032  -6.461   4.403 1.00 . A A .  71 MET HE2  1 1 
        5  7877 1 1  71 MET HE3  H   4.183  -7.692   3.829 1.00 . A A .  71 MET HE3  1 1 
        5  7878 1 1  71 MET HG2  H   3.149  -4.276   3.293 1.00 . A A .  71 MET HG2  1 1 
        5  7879 1 1  71 MET HG3  H   4.519  -3.213   3.544 1.00 . A A .  71 MET HG3  1 1 
        5  7880 1 1  71 MET N    N   1.792  -2.649   4.319 1.00 . A A .  71 MET N    1 1 
        5  7881 1 1  71 MET O    O   1.727  -3.377   7.822 1.00 . A A .  71 MET O    1 1 
        5  7882 1 1  71 MET SD   S   5.130  -5.507   3.803 1.00 . A A .  71 MET SD   1 1 
        5  7883 1 1  72 ALA C    C   1.172   0.795   7.402 1.00 . A A .  72 ALA C    1 1 
        5  7884 1 1  72 ALA CA   C   1.615  -0.599   7.849 1.00 . A A .  72 ALA CA   1 1 
        5  7885 1 1  72 ALA CB   C   2.883  -0.562   8.703 1.00 . A A .  72 ALA CB   1 1 
        5  7886 1 1  72 ALA H    H   1.966  -0.927   5.822 1.00 . A A .  72 ALA H    1 1 
        5  7887 1 1  72 ALA HA   H   0.814  -1.057   8.430 1.00 . A A .  72 ALA HA   1 1 
        5  7888 1 1  72 ALA HB1  H   3.238  -1.579   8.872 1.00 . A A .  72 ALA HB1  1 1 
        5  7889 1 1  72 ALA HB2  H   3.653   0.010   8.186 1.00 . A A .  72 ALA HB2  1 1 
        5  7890 1 1  72 ALA HB3  H   2.663  -0.091   9.661 1.00 . A A .  72 ALA HB3  1 1 
        5  7891 1 1  72 ALA N    N   1.842  -1.429   6.678 1.00 . A A .  72 ALA N    1 1 
        5  7892 1 1  72 ALA O    O   1.631   1.298   6.377 1.00 . A A .  72 ALA O    1 1 
        5  7893 1 1  73 ILE C    C   0.251   3.689   8.965 1.00 . A A .  73 ILE C    1 1 
        5  7894 1 1  73 ILE CA   C  -0.225   2.708   7.891 1.00 . A A .  73 ILE CA   1 1 
        5  7895 1 1  73 ILE CB   C  -1.745   2.672   7.721 1.00 . A A .  73 ILE CB   1 1 
        5  7896 1 1  73 ILE CD1  C  -3.660   1.765   6.355 1.00 . A A .  73 ILE CD1  1 1 
        5  7897 1 1  73 ILE CG1  C  -2.148   1.734   6.582 1.00 . A A .  73 ILE CG1  1 1 
        5  7898 1 1  73 ILE CG2  C  -2.309   4.082   7.529 1.00 . A A .  73 ILE CG2  1 1 
        5  7899 1 1  73 ILE H    H  -0.084   0.966   9.024 1.00 . A A .  73 ILE H    1 1 
        5  7900 1 1  73 ILE HA   H   0.199   3.011   6.934 1.00 . A A .  73 ILE HA   1 1 
        5  7901 1 1  73 ILE HB   H  -2.182   2.273   8.637 1.00 . A A .  73 ILE HB   1 1 
        5  7902 1 1  73 ILE HD11 H  -4.120   2.458   7.060 1.00 . A A .  73 ILE HD11 1 1 
        5  7903 1 1  73 ILE HD12 H  -3.868   2.092   5.336 1.00 . A A .  73 ILE HD12 1 1 
        5  7904 1 1  73 ILE HD13 H  -4.071   0.766   6.507 1.00 . A A .  73 ILE HD13 1 1 
        5  7905 1 1  73 ILE HG12 H  -1.632   2.025   5.667 1.00 . A A .  73 ILE HG12 1 1 
        5  7906 1 1  73 ILE HG13 H  -1.832   0.717   6.816 1.00 . A A .  73 ILE HG13 1 1 
        5  7907 1 1  73 ILE HG21 H  -2.997   4.312   8.342 1.00 . A A .  73 ILE HG21 1 1 
        5  7908 1 1  73 ILE HG22 H  -1.491   4.803   7.529 1.00 . A A .  73 ILE HG22 1 1 
        5  7909 1 1  73 ILE HG23 H  -2.839   4.134   6.578 1.00 . A A .  73 ILE HG23 1 1 
        5  7910 1 1  73 ILE N    N   0.285   1.381   8.193 1.00 . A A .  73 ILE N    1 1 
        5  7911 1 1  73 ILE O    O  -0.273   3.699  10.078 1.00 . A A .  73 ILE O    1 1 
        5  7912 1 1  74 ASN C    C   2.543   4.751  10.631 1.00 . A A .  74 ASN C    1 1 
        5  7913 1 1  74 ASN CA   C   1.791   5.472   9.511 1.00 . A A .  74 ASN CA   1 1 
        5  7914 1 1  74 ASN CB   C   0.684   6.313  10.150 1.00 . A A .  74 ASN CB   1 1 
        5  7915 1 1  74 ASN CG   C   0.775   7.772   9.699 1.00 . A A .  74 ASN CG   1 1 
        5  7916 1 1  74 ASN H    H   1.659   4.476   7.686 1.00 . A A .  74 ASN H    1 1 
        5  7917 1 1  74 ASN HA   H   2.447   6.095   8.903 1.00 . A A .  74 ASN HA   1 1 
        5  7918 1 1  74 ASN HB2  H  -0.290   5.905   9.879 1.00 . A A .  74 ASN HB2  1 1 
        5  7919 1 1  74 ASN HB3  H   0.762   6.258  11.235 1.00 . A A .  74 ASN HB3  1 1 
        5  7920 1 1  74 ASN HD21 H  -1.039   7.566   8.824 1.00 . A A .  74 ASN HD21 1 1 
        5  7921 1 1  74 ASN HD22 H  -0.315   9.131   8.667 1.00 . A A .  74 ASN HD22 1 1 
        5  7922 1 1  74 ASN N    N   1.239   4.490   8.593 1.00 . A A .  74 ASN N    1 1 
        5  7923 1 1  74 ASN ND2  N  -0.280   8.191   9.006 1.00 . A A .  74 ASN ND2  1 1 
        5  7924 1 1  74 ASN O    O   2.716   5.297  11.719 1.00 . A A .  74 ASN O    1 1 
        5  7925 1 1  74 ASN OD1  O   1.739   8.472   9.963 1.00 . A A .  74 ASN OD1  1 1 
        5  7926 1 1  75 GLY C    C   2.803   1.645  11.892 1.00 . A A .  75 GLY C    1 1 
        5  7927 1 1  75 GLY CA   C   3.699   2.732  11.294 1.00 . A A .  75 GLY CA   1 1 
        5  7928 1 1  75 GLY H    H   2.825   3.097   9.439 1.00 . A A .  75 GLY H    1 1 
        5  7929 1 1  75 GLY HA2  H   4.563   2.273  10.814 1.00 . A A .  75 GLY HA2  1 1 
        5  7930 1 1  75 GLY HA3  H   4.080   3.373  12.089 1.00 . A A .  75 GLY HA3  1 1 
        5  7931 1 1  75 GLY N    N   2.970   3.534  10.326 1.00 . A A .  75 GLY N    1 1 
        5  7932 1 1  75 GLY O    O   3.289   0.591  12.299 1.00 . A A .  75 GLY O    1 1 
        5  7933 1 1  76 ILE C    C   0.540  -0.270  11.612 1.00 . A A .  76 ILE C    1 1 
        5  7934 1 1  76 ILE CA   C   0.544   1.000  12.465 1.00 . A A .  76 ILE CA   1 1 
        5  7935 1 1  76 ILE CB   C  -0.830   1.660  12.592 1.00 . A A .  76 ILE CB   1 1 
        5  7936 1 1  76 ILE CD1  C   0.368   3.490  13.848 1.00 . A A .  76 ILE CD1  1 1 
        5  7937 1 1  76 ILE CG1  C  -0.877   2.602  13.797 1.00 . A A .  76 ILE CG1  1 1 
        5  7938 1 1  76 ILE CG2  C  -1.941   0.610  12.642 1.00 . A A .  76 ILE CG2  1 1 
        5  7939 1 1  76 ILE H    H   1.126   2.799  11.591 1.00 . A A .  76 ILE H    1 1 
        5  7940 1 1  76 ILE HA   H   0.870   0.739  13.472 1.00 . A A .  76 ILE HA   1 1 
        5  7941 1 1  76 ILE HB   H  -1.001   2.267  11.703 1.00 . A A .  76 ILE HB   1 1 
        5  7942 1 1  76 ILE HD11 H   0.459   4.042  12.912 1.00 . A A .  76 ILE HD11 1 1 
        5  7943 1 1  76 ILE HD12 H   0.280   4.192  14.677 1.00 . A A .  76 ILE HD12 1 1 
        5  7944 1 1  76 ILE HD13 H   1.252   2.868  13.991 1.00 . A A .  76 ILE HD13 1 1 
        5  7945 1 1  76 ILE HG12 H  -1.770   3.225  13.742 1.00 . A A .  76 ILE HG12 1 1 
        5  7946 1 1  76 ILE HG13 H  -0.951   2.020  14.716 1.00 . A A .  76 ILE HG13 1 1 
        5  7947 1 1  76 ILE HG21 H  -2.451   0.574  11.680 1.00 . A A .  76 ILE HG21 1 1 
        5  7948 1 1  76 ILE HG22 H  -1.508  -0.367  12.860 1.00 . A A .  76 ILE HG22 1 1 
        5  7949 1 1  76 ILE HG23 H  -2.655   0.872  13.423 1.00 . A A .  76 ILE HG23 1 1 
        5  7950 1 1  76 ILE N    N   1.512   1.939  11.924 1.00 . A A .  76 ILE N    1 1 
        5  7951 1 1  76 ILE O    O   0.344  -0.206  10.399 1.00 . A A .  76 ILE O    1 1 
        5  7952 1 1  77 PRO C    C  -0.627  -3.158  11.247 1.00 . A A .  77 PRO C    1 1 
        5  7953 1 1  77 PRO CA   C   0.788  -2.706  11.614 1.00 . A A .  77 PRO CA   1 1 
        5  7954 1 1  77 PRO CB   C   1.482  -3.652  12.580 1.00 . A A .  77 PRO CB   1 1 
        5  7955 1 1  77 PRO CD   C   1.000  -1.537  13.733 1.00 . A A .  77 PRO CD   1 1 
        5  7956 1 1  77 PRO CG   C   1.405  -2.986  13.944 1.00 . A A .  77 PRO CG   1 1 
        5  7957 1 1  77 PRO HA   H   1.284  -2.630  10.749 1.00 . A A .  77 PRO HA   1 1 
        5  7958 1 1  77 PRO HB2  H   0.992  -4.626  12.593 1.00 . A A .  77 PRO HB2  1 1 
        5  7959 1 1  77 PRO HB3  H   2.518  -3.821  12.285 1.00 . A A .  77 PRO HB3  1 1 
        5  7960 1 1  77 PRO HD2  H   0.103  -1.289  14.302 1.00 . A A .  77 PRO HD2  1 1 
        5  7961 1 1  77 PRO HD3  H   1.784  -0.854  14.061 1.00 . A A .  77 PRO HD3  1 1 
        5  7962 1 1  77 PRO HG2  H   0.679  -3.497  14.578 1.00 . A A .  77 PRO HG2  1 1 
        5  7963 1 1  77 PRO HG3  H   2.368  -3.043  14.452 1.00 . A A .  77 PRO HG3  1 1 
        5  7964 1 1  77 PRO N    N   0.764  -1.423  12.296 1.00 . A A .  77 PRO N    1 1 
        5  7965 1 1  77 PRO O    O  -1.208  -4.005  11.924 1.00 . A A .  77 PRO O    1 1 
        5  7966 1 1  78 THR C    C  -2.614  -4.416   9.516 1.00 . A A .  78 THR C    1 1 
        5  7967 1 1  78 THR CA   C  -2.477  -2.905   9.710 1.00 . A A .  78 THR CA   1 1 
        5  7968 1 1  78 THR CB   C  -2.747  -2.102   8.436 1.00 . A A .  78 THR CB   1 1 
        5  7969 1 1  78 THR CG2  C  -2.052  -2.698   7.210 1.00 . A A .  78 THR CG2  1 1 
        5  7970 1 1  78 THR H    H  -0.662  -1.885   9.630 1.00 . A A .  78 THR H    1 1 
        5  7971 1 1  78 THR HA   H  -3.191  -2.615  10.480 1.00 . A A .  78 THR HA   1 1 
        5  7972 1 1  78 THR HB   H  -2.471  -1.056   8.569 1.00 . A A .  78 THR HB   1 1 
        5  7973 1 1  78 THR HG1  H  -4.347  -3.284   8.218 1.00 . A A .  78 THR HG1  1 1 
        5  7974 1 1  78 THR HG21 H  -2.685  -3.471   6.773 1.00 . A A .  78 THR HG21 1 1 
        5  7975 1 1  78 THR HG22 H  -1.877  -1.913   6.474 1.00 . A A .  78 THR HG22 1 1 
        5  7976 1 1  78 THR HG23 H  -1.099  -3.135   7.508 1.00 . A A .  78 THR HG23 1 1 
        5  7977 1 1  78 THR N    N  -1.141  -2.573  10.175 1.00 . A A .  78 THR N    1 1 
        5  7978 1 1  78 THR O    O  -2.192  -4.955   8.494 1.00 . A A .  78 THR O    1 1 
        5  7979 1 1  78 THR OG1  O  -4.134  -2.308   8.183 1.00 . A A .  78 THR OG1  1 1 
        5  7980 1 1  79 GLU C    C  -4.064  -6.984  11.756 1.00 . A A .  79 GLU C    1 1 
        5  7981 1 1  79 GLU CA   C  -3.403  -6.496  10.465 1.00 . A A .  79 GLU CA   1 1 
        5  7982 1 1  79 GLU CB   C  -2.080  -7.223  10.217 1.00 . A A .  79 GLU CB   1 1 
        5  7983 1 1  79 GLU CD   C   0.031  -7.758  11.489 1.00 . A A .  79 GLU CD   1 1 
        5  7984 1 1  79 GLU CG   C  -0.972  -6.665  11.112 1.00 . A A .  79 GLU CG   1 1 
        5  7985 1 1  79 GLU H    H  -3.546  -4.611  11.341 1.00 . A A .  79 GLU H    1 1 
        5  7986 1 1  79 GLU HA   H  -4.070  -6.669   9.620 1.00 . A A .  79 GLU HA   1 1 
        5  7987 1 1  79 GLU HB2  H  -2.206  -8.289  10.409 1.00 . A A .  79 GLU HB2  1 1 
        5  7988 1 1  79 GLU HB3  H  -1.794  -7.120   9.171 1.00 . A A .  79 GLU HB3  1 1 
        5  7989 1 1  79 GLU HG2  H  -0.456  -5.856  10.596 1.00 . A A .  79 GLU HG2  1 1 
        5  7990 1 1  79 GLU HG3  H  -1.409  -6.240  12.016 1.00 . A A .  79 GLU HG3  1 1 
        5  7991 1 1  79 GLU N    N  -3.206  -5.057  10.513 1.00 . A A .  79 GLU N    1 1 
        5  7992 1 1  79 GLU O    O  -3.602  -7.944  12.369 1.00 . A A .  79 GLU O    1 1 
        5  7993 1 1  79 GLU OE1  O  -0.309  -8.553  12.392 1.00 . A A .  79 GLU OE1  1 1 
        5  7994 1 1  79 GLU OE2  O   1.114  -7.774  10.865 1.00 . A A .  79 GLU OE2  1 1 
        5  7995 1 1  80 ASP C    C  -7.051  -5.701  13.506 1.00 . A A .  80 ASP C    1 1 
        5  7996 1 1  80 ASP CA   C  -5.866  -6.653  13.335 1.00 . A A .  80 ASP CA   1 1 
        5  7997 1 1  80 ASP CB   C  -4.976  -6.526  14.573 1.00 . A A .  80 ASP CB   1 1 
        5  7998 1 1  80 ASP CG   C  -5.571  -7.105  15.859 1.00 . A A .  80 ASP CG   1 1 
        5  7999 1 1  80 ASP H    H  -5.506  -5.521  11.624 1.00 . A A .  80 ASP H    1 1 
        5  8000 1 1  80 ASP HA   H  -6.179  -7.687  13.189 1.00 . A A .  80 ASP HA   1 1 
        5  8001 1 1  80 ASP HB2  H  -4.028  -7.025  14.373 1.00 . A A .  80 ASP HB2  1 1 
        5  8002 1 1  80 ASP HB3  H  -4.753  -5.472  14.736 1.00 . A A .  80 ASP HB3  1 1 
        5  8003 1 1  80 ASP N    N  -5.136  -6.301  12.129 1.00 . A A .  80 ASP N    1 1 
        5  8004 1 1  80 ASP O    O  -8.176  -6.140  13.739 1.00 . A A .  80 ASP O    1 1 
        5  8005 1 1  80 ASP OD1  O  -6.322  -6.358  16.523 1.00 . A A .  80 ASP OD1  1 1 
        5  8006 1 1  80 ASP OD2  O  -5.261  -8.280  16.149 1.00 . A A .  80 ASP OD2  1 1 
        5  8007 1 1  81 SER C    C  -8.867  -3.597  12.456 1.00 . A A .  81 SER C    1 1 
        5  8008 1 1  81 SER CA   C  -7.786  -3.397  13.520 1.00 . A A .  81 SER CA   1 1 
        5  8009 1 1  81 SER CB   C  -7.188  -1.992  13.411 1.00 . A A .  81 SER CB   1 1 
        5  8010 1 1  81 SER H    H  -5.840  -4.066  13.193 1.00 . A A .  81 SER H    1 1 
        5  8011 1 1  81 SER HA   H  -8.201  -3.538  14.518 1.00 . A A .  81 SER HA   1 1 
        5  8012 1 1  81 SER HB2  H  -7.843  -1.366  12.805 1.00 . A A .  81 SER HB2  1 1 
        5  8013 1 1  81 SER HB3  H  -7.143  -1.540  14.402 1.00 . A A .  81 SER HB3  1 1 
        5  8014 1 1  81 SER HG   H  -5.237  -1.548  13.445 1.00 . A A .  81 SER HG   1 1 
        5  8015 1 1  81 SER N    N  -6.758  -4.414  13.383 1.00 . A A .  81 SER N    1 1 
        5  8016 1 1  81 SER O    O  -8.759  -4.491  11.617 1.00 . A A .  81 SER O    1 1 
        5  8017 1 1  81 SER OG   O  -5.884  -2.010  12.838 1.00 . A A .  81 SER OG   1 1 
        5  8018 1 1  82 THR C    C -10.674  -1.985  10.336 1.00 . A A .  82 THR C    1 1 
        5  8019 1 1  82 THR CA   C -10.983  -2.824  11.577 1.00 . A A .  82 THR CA   1 1 
        5  8020 1 1  82 THR CB   C -12.260  -2.391  12.301 1.00 . A A .  82 THR CB   1 1 
        5  8021 1 1  82 THR CG2  C -12.278  -2.826  13.767 1.00 . A A .  82 THR CG2  1 1 
        5  8022 1 1  82 THR H    H  -9.964  -2.027  13.209 1.00 . A A .  82 THR H    1 1 
        5  8023 1 1  82 THR HA   H -11.085  -3.858  11.247 1.00 . A A .  82 THR HA   1 1 
        5  8024 1 1  82 THR HB   H -13.145  -2.751  11.776 1.00 . A A .  82 THR HB   1 1 
        5  8025 1 1  82 THR HG1  H -11.387  -0.706  12.937 1.00 . A A .  82 THR HG1  1 1 
        5  8026 1 1  82 THR HG21 H -13.278  -2.682  14.176 1.00 . A A .  82 THR HG21 1 1 
        5  8027 1 1  82 THR HG22 H -12.005  -3.879  13.837 1.00 . A A .  82 THR HG22 1 1 
        5  8028 1 1  82 THR HG23 H -11.565  -2.227  14.333 1.00 . A A .  82 THR HG23 1 1 
        5  8029 1 1  82 THR N    N  -9.884  -2.751  12.524 1.00 . A A .  82 THR N    1 1 
        5  8030 1 1  82 THR O    O  -9.799  -1.121  10.368 1.00 . A A .  82 THR O    1 1 
        5  8031 1 1  82 THR OG1  O -12.160  -0.971  12.361 1.00 . A A .  82 THR OG1  1 1 
        5  8032 1 1  83 PHE C    C -11.432  -0.047   8.217 1.00 . A A .  83 PHE C    1 1 
        5  8033 1 1  83 PHE CA   C -11.226  -1.551   8.021 1.00 . A A .  83 PHE CA   1 1 
        5  8034 1 1  83 PHE CB   C -12.280  -2.075   7.044 1.00 . A A .  83 PHE CB   1 1 
        5  8035 1 1  83 PHE CD1  C -13.281   0.042   6.156 1.00 . A A .  83 PHE CD1  1 1 
        5  8036 1 1  83 PHE CD2  C -12.217  -1.405   4.632 1.00 . A A .  83 PHE CD2  1 1 
        5  8037 1 1  83 PHE CE1  C -13.582   0.937   5.096 1.00 . A A .  83 PHE CE1  1 1 
        5  8038 1 1  83 PHE CE2  C -12.518  -0.510   3.572 1.00 . A A .  83 PHE CE2  1 1 
        5  8039 1 1  83 PHE CG   C -12.605  -1.110   5.902 1.00 . A A .  83 PHE CG   1 1 
        5  8040 1 1  83 PHE CZ   C -13.194   0.642   3.826 1.00 . A A .  83 PHE CZ   1 1 
        5  8041 1 1  83 PHE H    H -12.120  -2.972   9.253 1.00 . A A .  83 PHE H    1 1 
        5  8042 1 1  83 PHE HA   H -10.204  -1.735   7.690 1.00 . A A .  83 PHE HA   1 1 
        5  8043 1 1  83 PHE HB2  H -11.933  -3.018   6.622 1.00 . A A .  83 PHE HB2  1 1 
        5  8044 1 1  83 PHE HB3  H -13.196  -2.291   7.595 1.00 . A A .  83 PHE HB3  1 1 
        5  8045 1 1  83 PHE HD1  H -13.592   0.278   7.174 1.00 . A A .  83 PHE HD1  1 1 
        5  8046 1 1  83 PHE HD2  H -11.675  -2.329   4.428 1.00 . A A .  83 PHE HD2  1 1 
        5  8047 1 1  83 PHE HE1  H -14.124   1.861   5.300 1.00 . A A .  83 PHE HE1  1 1 
        5  8048 1 1  83 PHE HE2  H -12.207  -0.746   2.554 1.00 . A A .  83 PHE HE2  1 1 
        5  8049 1 1  83 PHE HZ   H -13.425   1.330   3.012 1.00 . A A .  83 PHE HZ   1 1 
        5  8050 1 1  83 PHE N    N -11.410  -2.268   9.271 1.00 . A A .  83 PHE N    1 1 
        5  8051 1 1  83 PHE O    O -10.844   0.762   7.500 1.00 . A A .  83 PHE O    1 1 
        5  8052 1 1  84 GLU C    C -11.310   2.372  10.032 1.00 . A A .  84 GLU C    1 1 
        5  8053 1 1  84 GLU CA   C -12.559   1.673   9.489 1.00 . A A .  84 GLU CA   1 1 
        5  8054 1 1  84 GLU CB   C -13.725   1.791  10.473 1.00 . A A .  84 GLU CB   1 1 
        5  8055 1 1  84 GLU CD   C -15.557   2.733   9.019 1.00 . A A .  84 GLU CD   1 1 
        5  8056 1 1  84 GLU CG   C -15.058   1.503   9.780 1.00 . A A .  84 GLU CG   1 1 
        5  8057 1 1  84 GLU H    H -12.742  -0.383   9.769 1.00 . A A .  84 GLU H    1 1 
        5  8058 1 1  84 GLU HA   H -12.848   2.120   8.538 1.00 . A A .  84 GLU HA   1 1 
        5  8059 1 1  84 GLU HB2  H -13.581   1.093  11.298 1.00 . A A .  84 GLU HB2  1 1 
        5  8060 1 1  84 GLU HB3  H -13.743   2.793  10.903 1.00 . A A .  84 GLU HB3  1 1 
        5  8061 1 1  84 GLU HG2  H -14.940   0.667   9.090 1.00 . A A .  84 GLU HG2  1 1 
        5  8062 1 1  84 GLU HG3  H -15.799   1.203  10.520 1.00 . A A .  84 GLU HG3  1 1 
        5  8063 1 1  84 GLU N    N -12.268   0.282   9.190 1.00 . A A .  84 GLU N    1 1 
        5  8064 1 1  84 GLU O    O -11.054   3.531   9.711 1.00 . A A .  84 GLU O    1 1 
        5  8065 1 1  84 GLU OE1  O -14.692   3.457   8.480 1.00 . A A .  84 GLU OE1  1 1 
        5  8066 1 1  84 GLU OE2  O -16.793   2.922   8.994 1.00 . A A .  84 GLU OE2  1 1 
        5  8067 1 1  85 GLU C    C  -8.482   2.825  10.361 1.00 . A A .  85 GLU C    1 1 
        5  8068 1 1  85 GLU CA   C  -9.352   2.171  11.437 1.00 . A A .  85 GLU CA   1 1 
        5  8069 1 1  85 GLU CB   C  -8.577   1.080  12.179 1.00 . A A .  85 GLU CB   1 1 
        5  8070 1 1  85 GLU CD   C  -6.677   1.213  13.831 1.00 . A A .  85 GLU CD   1 1 
        5  8071 1 1  85 GLU CG   C  -8.142   1.563  13.564 1.00 . A A .  85 GLU CG   1 1 
        5  8072 1 1  85 GLU H    H -10.782   0.694  11.102 1.00 . A A .  85 GLU H    1 1 
        5  8073 1 1  85 GLU HA   H  -9.684   2.923  12.152 1.00 . A A .  85 GLU HA   1 1 
        5  8074 1 1  85 GLU HB2  H  -9.200   0.191  12.279 1.00 . A A .  85 GLU HB2  1 1 
        5  8075 1 1  85 GLU HB3  H  -7.701   0.792  11.599 1.00 . A A .  85 GLU HB3  1 1 
        5  8076 1 1  85 GLU HG2  H  -8.282   2.641  13.638 1.00 . A A .  85 GLU HG2  1 1 
        5  8077 1 1  85 GLU HG3  H  -8.773   1.106  14.327 1.00 . A A .  85 GLU HG3  1 1 
        5  8078 1 1  85 GLU N    N -10.567   1.637  10.846 1.00 . A A .  85 GLU N    1 1 
        5  8079 1 1  85 GLU O    O  -8.232   4.029  10.407 1.00 . A A .  85 GLU O    1 1 
        5  8080 1 1  85 GLU OE1  O  -5.838   1.605  12.991 1.00 . A A .  85 GLU OE1  1 1 
        5  8081 1 1  85 GLU OE2  O  -6.428   0.563  14.869 1.00 . A A .  85 GLU OE2  1 1 
        5  8082 1 1  86 ALA C    C  -7.726   3.848   7.864 1.00 . A A .  86 ALA C    1 1 
        5  8083 1 1  86 ALA CA   C  -7.208   2.487   8.333 1.00 . A A .  86 ALA CA   1 1 
        5  8084 1 1  86 ALA CB   C  -7.183   1.452   7.207 1.00 . A A .  86 ALA CB   1 1 
        5  8085 1 1  86 ALA H    H  -8.252   1.026   9.388 1.00 . A A .  86 ALA H    1 1 
        5  8086 1 1  86 ALA HA   H  -6.196   2.607   8.722 1.00 . A A .  86 ALA HA   1 1 
        5  8087 1 1  86 ALA HB1  H  -7.817   0.607   7.476 1.00 . A A .  86 ALA HB1  1 1 
        5  8088 1 1  86 ALA HB2  H  -7.555   1.906   6.288 1.00 . A A .  86 ALA HB2  1 1 
        5  8089 1 1  86 ALA HB3  H  -6.161   1.106   7.054 1.00 . A A .  86 ALA HB3  1 1 
        5  8090 1 1  86 ALA N    N  -8.044   2.003   9.418 1.00 . A A .  86 ALA N    1 1 
        5  8091 1 1  86 ALA O    O  -6.990   4.834   7.877 1.00 . A A .  86 ALA O    1 1 
        5  8092 1 1  87 ASN C    C  -9.311   6.215   7.969 1.00 . A A .  87 ASN C    1 1 
        5  8093 1 1  87 ASN CA   C  -9.612   5.082   6.986 1.00 . A A .  87 ASN CA   1 1 
        5  8094 1 1  87 ASN CB   C -11.131   4.925   6.895 1.00 . A A .  87 ASN CB   1 1 
        5  8095 1 1  87 ASN CG   C -11.734   5.964   5.947 1.00 . A A .  87 ASN CG   1 1 
        5  8096 1 1  87 ASN H    H  -9.578   3.051   7.451 1.00 . A A .  87 ASN H    1 1 
        5  8097 1 1  87 ASN HA   H  -9.183   5.259   6.000 1.00 . A A .  87 ASN HA   1 1 
        5  8098 1 1  87 ASN HB2  H -11.377   3.922   6.546 1.00 . A A .  87 ASN HB2  1 1 
        5  8099 1 1  87 ASN HB3  H -11.571   5.033   7.887 1.00 . A A .  87 ASN HB3  1 1 
        5  8100 1 1  87 ASN HD21 H -12.565   4.449   4.892 1.00 . A A .  87 ASN HD21 1 1 
        5  8101 1 1  87 ASN HD22 H -12.892   6.039   4.289 1.00 . A A .  87 ASN HD22 1 1 
        5  8102 1 1  87 ASN N    N  -8.987   3.858   7.459 1.00 . A A .  87 ASN N    1 1 
        5  8103 1 1  87 ASN ND2  N -12.457   5.441   4.961 1.00 . A A .  87 ASN ND2  1 1 
        5  8104 1 1  87 ASN O    O  -8.962   7.321   7.558 1.00 . A A .  87 ASN O    1 1 
        5  8105 1 1  87 ASN OD1  O -11.554   7.161   6.101 1.00 . A A .  87 ASN OD1  1 1 
        5  8106 1 1  88 GLN C    C  -7.734   7.297  10.285 1.00 . A A .  88 GLN C    1 1 
        5  8107 1 1  88 GLN CA   C  -9.206   6.880  10.292 1.00 . A A .  88 GLN CA   1 1 
        5  8108 1 1  88 GLN CB   C  -9.615   6.337  11.662 1.00 . A A .  88 GLN CB   1 1 
        5  8109 1 1  88 GLN CD   C -12.116   6.011  11.649 1.00 . A A .  88 GLN CD   1 1 
        5  8110 1 1  88 GLN CG   C -10.964   6.912  12.099 1.00 . A A .  88 GLN CG   1 1 
        5  8111 1 1  88 GLN H    H  -9.741   5.000   9.573 1.00 . A A .  88 GLN H    1 1 
        5  8112 1 1  88 GLN HA   H  -9.834   7.736  10.044 1.00 . A A .  88 GLN HA   1 1 
        5  8113 1 1  88 GLN HB2  H  -9.675   5.249  11.623 1.00 . A A .  88 GLN HB2  1 1 
        5  8114 1 1  88 GLN HB3  H  -8.853   6.588  12.400 1.00 . A A .  88 GLN HB3  1 1 
        5  8115 1 1  88 GLN HE21 H -11.445   6.184   9.747 1.00 . A A .  88 GLN HE21 1 1 
        5  8116 1 1  88 GLN HE22 H -12.858   5.202   9.949 1.00 . A A .  88 GLN HE22 1 1 
        5  8117 1 1  88 GLN HG2  H -10.983   7.019  13.184 1.00 . A A .  88 GLN HG2  1 1 
        5  8118 1 1  88 GLN HG3  H -11.092   7.909  11.678 1.00 . A A .  88 GLN HG3  1 1 
        5  8119 1 1  88 GLN N    N  -9.457   5.901   9.248 1.00 . A A .  88 GLN N    1 1 
        5  8120 1 1  88 GLN NE2  N -12.142   5.780  10.340 1.00 . A A .  88 GLN NE2  1 1 
        5  8121 1 1  88 GLN O    O  -7.420   8.481  10.400 1.00 . A A .  88 GLN O    1 1 
        5  8122 1 1  88 GLN OE1  O -12.927   5.556  12.439 1.00 . A A .  88 GLN OE1  1 1 
        5  8123 1 1  89 LEU C    C  -5.138   7.677   9.135 1.00 . A A .  89 LEU C    1 1 
        5  8124 1 1  89 LEU CA   C  -5.439   6.550  10.125 1.00 . A A .  89 LEU CA   1 1 
        5  8125 1 1  89 LEU CB   C  -4.675   5.257   9.836 1.00 . A A .  89 LEU CB   1 1 
        5  8126 1 1  89 LEU CD1  C  -3.777   3.097  10.780 1.00 . A A .  89 LEU CD1  1 1 
        5  8127 1 1  89 LEU CD2  C  -5.238   4.603  12.206 1.00 . A A .  89 LEU CD2  1 1 
        5  8128 1 1  89 LEU CG   C  -4.938   4.094  10.794 1.00 . A A .  89 LEU CG   1 1 
        5  8129 1 1  89 LEU H    H  -7.134   5.342  10.056 1.00 . A A .  89 LEU H    1 1 
        5  8130 1 1  89 LEU HA   H  -5.148   6.880  11.123 1.00 . A A .  89 LEU HA   1 1 
        5  8131 1 1  89 LEU HB2  H  -4.920   4.931   8.825 1.00 . A A .  89 LEU HB2  1 1 
        5  8132 1 1  89 LEU HB3  H  -3.608   5.478   9.849 1.00 . A A .  89 LEU HB3  1 1 
        5  8133 1 1  89 LEU HD11 H  -3.821   2.502   9.868 1.00 . A A .  89 LEU HD11 1 1 
        5  8134 1 1  89 LEU HD12 H  -2.832   3.640  10.815 1.00 . A A .  89 LEU HD12 1 1 
        5  8135 1 1  89 LEU HD13 H  -3.851   2.440  11.647 1.00 . A A .  89 LEU HD13 1 1 
        5  8136 1 1  89 LEU HD21 H  -4.486   5.337  12.495 1.00 . A A .  89 LEU HD21 1 1 
        5  8137 1 1  89 LEU HD22 H  -6.224   5.068  12.222 1.00 . A A .  89 LEU HD22 1 1 
        5  8138 1 1  89 LEU HD23 H  -5.219   3.768  12.905 1.00 . A A .  89 LEU HD23 1 1 
        5  8139 1 1  89 LEU HG   H  -5.824   3.561  10.449 1.00 . A A .  89 LEU HG   1 1 
        5  8140 1 1  89 LEU N    N  -6.870   6.302  10.149 1.00 . A A .  89 LEU N    1 1 
        5  8141 1 1  89 LEU O    O  -4.170   8.417   9.306 1.00 . A A .  89 LEU O    1 1 
        5  8142 1 1  90 LEU C    C  -6.516  10.080   7.561 1.00 . A A .  90 LEU C    1 1 
        5  8143 1 1  90 LEU CA   C  -5.821   8.796   7.103 1.00 . A A .  90 LEU CA   1 1 
        5  8144 1 1  90 LEU CB   C  -6.308   8.285   5.745 1.00 . A A .  90 LEU CB   1 1 
        5  8145 1 1  90 LEU CD1  C  -5.873   6.962   3.643 1.00 . A A .  90 LEU CD1  1 1 
        5  8146 1 1  90 LEU CD2  C  -3.967   7.502   5.227 1.00 . A A .  90 LEU CD2  1 1 
        5  8147 1 1  90 LEU CG   C  -5.459   7.189   5.098 1.00 . A A .  90 LEU CG   1 1 
        5  8148 1 1  90 LEU H    H  -6.769   7.167   7.988 1.00 . A A .  90 LEU H    1 1 
        5  8149 1 1  90 LEU HA   H  -4.754   8.996   7.008 1.00 . A A .  90 LEU HA   1 1 
        5  8150 1 1  90 LEU HB2  H  -7.323   7.907   5.864 1.00 . A A .  90 LEU HB2  1 1 
        5  8151 1 1  90 LEU HB3  H  -6.360   9.129   5.058 1.00 . A A .  90 LEU HB3  1 1 
        5  8152 1 1  90 LEU HD11 H  -5.018   6.596   3.074 1.00 . A A .  90 LEU HD11 1 1 
        5  8153 1 1  90 LEU HD12 H  -6.677   6.227   3.604 1.00 . A A .  90 LEU HD12 1 1 
        5  8154 1 1  90 LEU HD13 H  -6.219   7.902   3.213 1.00 . A A .  90 LEU HD13 1 1 
        5  8155 1 1  90 LEU HD21 H  -3.577   7.047   6.137 1.00 . A A .  90 LEU HD21 1 1 
        5  8156 1 1  90 LEU HD22 H  -3.435   7.102   4.364 1.00 . A A .  90 LEU HD22 1 1 
        5  8157 1 1  90 LEU HD23 H  -3.825   8.582   5.271 1.00 . A A .  90 LEU HD23 1 1 
        5  8158 1 1  90 LEU HG   H  -5.639   6.256   5.633 1.00 . A A .  90 LEU HG   1 1 
        5  8159 1 1  90 LEU N    N  -5.985   7.772   8.120 1.00 . A A .  90 LEU N    1 1 
        5  8160 1 1  90 LEU O    O  -5.878  11.125   7.685 1.00 . A A .  90 LEU O    1 1 
        5  8161 1 1  91 ARG C    C  -7.809  11.934   9.248 1.00 . A A .  91 ARG C    1 1 
        5  8162 1 1  91 ARG CA   C  -8.601  11.098   8.241 1.00 . A A .  91 ARG CA   1 1 
        5  8163 1 1  91 ARG CB   C  -9.912  10.644   8.885 1.00 . A A .  91 ARG CB   1 1 
        5  8164 1 1  91 ARG CD   C -11.918   9.197   8.390 1.00 . A A .  91 ARG CD   1 1 
        5  8165 1 1  91 ARG CG   C -10.926  10.214   7.823 1.00 . A A .  91 ARG CG   1 1 
        5  8166 1 1  91 ARG CZ   C -13.834  10.722   8.852 1.00 . A A .  91 ARG CZ   1 1 
        5  8167 1 1  91 ARG H    H  -8.325   9.107   7.696 1.00 . A A .  91 ARG H    1 1 
        5  8168 1 1  91 ARG HA   H  -8.804  11.667   7.333 1.00 . A A .  91 ARG HA   1 1 
        5  8169 1 1  91 ARG HB2  H  -9.719   9.814   9.565 1.00 . A A .  91 ARG HB2  1 1 
        5  8170 1 1  91 ARG HB3  H -10.328  11.455   9.483 1.00 . A A .  91 ARG HB3  1 1 
        5  8171 1 1  91 ARG HD2  H -12.446   8.699   7.577 1.00 . A A .  91 ARG HD2  1 1 
        5  8172 1 1  91 ARG HD3  H -11.383   8.425   8.943 1.00 . A A .  91 ARG HD3  1 1 
        5  8173 1 1  91 ARG HE   H -12.829   9.693  10.261 1.00 . A A .  91 ARG HE   1 1 
        5  8174 1 1  91 ARG HG2  H -11.465  11.087   7.455 1.00 . A A .  91 ARG HG2  1 1 
        5  8175 1 1  91 ARG HG3  H -10.403   9.781   6.970 1.00 . A A .  91 ARG HG3  1 1 
        5  8176 1 1  91 ARG HH11 H -13.323  10.571   6.890 1.00 . A A .  91 ARG HH11 1 1 
        5  8177 1 1  91 ARG HH12 H -14.654  11.628   7.227 1.00 . A A .  91 ARG HH12 1 1 
        5  8178 1 1  91 ARG HH21 H -14.585  11.087  10.707 1.00 . A A .  91 ARG HH21 1 1 
        5  8179 1 1  91 ARG HH22 H -15.376  11.923   9.413 1.00 . A A .  91 ARG HH22 1 1 
        5  8180 1 1  91 ARG N    N  -7.813   9.960   7.799 1.00 . A A .  91 ARG N    1 1 
        5  8181 1 1  91 ARG NE   N -12.886   9.876   9.280 1.00 . A A .  91 ARG NE   1 1 
        5  8182 1 1  91 ARG NH1  N -13.946  10.997   7.546 1.00 . A A .  91 ARG NH1  1 1 
        5  8183 1 1  91 ARG NH2  N -14.669  11.292   9.732 1.00 . A A .  91 ARG NH2  1 1 
        5  8184 1 1  91 ARG O    O  -7.597  13.127   9.040 1.00 . A A .  91 ARG O    1 1 
        5  8185 1 1  92 ASP C    C  -5.342  12.510  10.755 1.00 . A A .  92 ASP C    1 1 
        5  8186 1 1  92 ASP CA   C  -6.627  11.940  11.359 1.00 . A A .  92 ASP CA   1 1 
        5  8187 1 1  92 ASP CB   C  -6.236  10.962  12.468 1.00 . A A .  92 ASP CB   1 1 
        5  8188 1 1  92 ASP CG   C  -6.317  11.526  13.887 1.00 . A A .  92 ASP CG   1 1 
        5  8189 1 1  92 ASP H    H  -7.569  10.302  10.481 1.00 . A A .  92 ASP H    1 1 
        5  8190 1 1  92 ASP HA   H  -7.287  12.717  11.745 1.00 . A A .  92 ASP HA   1 1 
        5  8191 1 1  92 ASP HB2  H  -6.881  10.086  12.403 1.00 . A A .  92 ASP HB2  1 1 
        5  8192 1 1  92 ASP HB3  H  -5.216  10.620  12.287 1.00 . A A .  92 ASP HB3  1 1 
        5  8193 1 1  92 ASP N    N  -7.392  11.273  10.319 1.00 . A A .  92 ASP N    1 1 
        5  8194 1 1  92 ASP O    O  -4.971  13.648  11.037 1.00 . A A .  92 ASP O    1 1 
        5  8195 1 1  92 ASP OD1  O  -7.451  11.584  14.410 1.00 . A A .  92 ASP OD1  1 1 
        5  8196 1 1  92 ASP OD2  O  -5.244  11.887  14.417 1.00 . A A .  92 ASP OD2  1 1 
        5  8197 1 1  93 SER C    C  -3.637  13.479   8.650 1.00 . A A .  93 SER C    1 1 
        5  8198 1 1  93 SER CA   C  -3.462  12.101   9.290 1.00 . A A .  93 SER CA   1 1 
        5  8199 1 1  93 SER CB   C  -3.027  11.079   8.238 1.00 . A A .  93 SER CB   1 1 
        5  8200 1 1  93 SER H    H  -5.007  10.768   9.711 1.00 . A A .  93 SER H    1 1 
        5  8201 1 1  93 SER HA   H  -2.720  12.140  10.086 1.00 . A A .  93 SER HA   1 1 
        5  8202 1 1  93 SER HB2  H  -3.761  10.274   8.188 1.00 . A A .  93 SER HB2  1 1 
        5  8203 1 1  93 SER HB3  H  -3.007  11.554   7.257 1.00 . A A .  93 SER HB3  1 1 
        5  8204 1 1  93 SER HG   H  -1.029  11.189   8.286 1.00 . A A .  93 SER HG   1 1 
        5  8205 1 1  93 SER N    N  -4.698  11.692   9.935 1.00 . A A .  93 SER N    1 1 
        5  8206 1 1  93 SER O    O  -2.664  14.207   8.458 1.00 . A A .  93 SER O    1 1 
        5  8207 1 1  93 SER OG   O  -1.743  10.531   8.525 1.00 . A A .  93 SER OG   1 1 
        5  8208 1 1  94 SER C    C  -4.823  16.218   8.668 1.00 . A A .  94 SER C    1 1 
        5  8209 1 1  94 SER CA   C  -5.200  15.076   7.722 1.00 . A A .  94 SER CA   1 1 
        5  8210 1 1  94 SER CB   C  -6.682  15.159   7.353 1.00 . A A .  94 SER CB   1 1 
        5  8211 1 1  94 SER H    H  -5.671  13.200   8.496 1.00 . A A .  94 SER H    1 1 
        5  8212 1 1  94 SER HA   H  -4.597  15.116   6.815 1.00 . A A .  94 SER HA   1 1 
        5  8213 1 1  94 SER HB2  H  -7.049  14.164   7.101 1.00 . A A .  94 SER HB2  1 1 
        5  8214 1 1  94 SER HB3  H  -7.252  15.500   8.217 1.00 . A A .  94 SER HB3  1 1 
        5  8215 1 1  94 SER HG   H  -7.838  15.915   5.904 1.00 . A A .  94 SER HG   1 1 
        5  8216 1 1  94 SER N    N  -4.885  13.797   8.337 1.00 . A A .  94 SER N    1 1 
        5  8217 1 1  94 SER O    O  -4.772  17.377   8.258 1.00 . A A .  94 SER O    1 1 
        5  8218 1 1  94 SER OG   O  -6.910  16.041   6.257 1.00 . A A .  94 SER OG   1 1 
        5  8219 1 1  95 ILE C    C  -2.833  17.422  10.576 1.00 . A A .  95 ILE C    1 1 
        5  8220 1 1  95 ILE CA   C  -4.200  16.831  10.923 1.00 . A A .  95 ILE CA   1 1 
        5  8221 1 1  95 ILE CB   C  -4.266  16.212  12.321 1.00 . A A .  95 ILE CB   1 1 
        5  8222 1 1  95 ILE CD1  C  -5.796  15.422  14.163 1.00 . A A .  95 ILE CD1  1 1 
        5  8223 1 1  95 ILE CG1  C  -5.703  16.196  12.847 1.00 . A A .  95 ILE CG1  1 1 
        5  8224 1 1  95 ILE CG2  C  -3.312  16.926  13.282 1.00 . A A .  95 ILE CG2  1 1 
        5  8225 1 1  95 ILE H    H  -4.614  14.907  10.241 1.00 . A A .  95 ILE H    1 1 
        5  8226 1 1  95 ILE HA   H  -4.941  17.630  10.889 1.00 . A A .  95 ILE HA   1 1 
        5  8227 1 1  95 ILE HB   H  -3.936  15.176  12.252 1.00 . A A .  95 ILE HB   1 1 
        5  8228 1 1  95 ILE HD11 H  -6.430  14.546  14.026 1.00 . A A .  95 ILE HD11 1 1 
        5  8229 1 1  95 ILE HD12 H  -4.799  15.104  14.470 1.00 . A A .  95 ILE HD12 1 1 
        5  8230 1 1  95 ILE HD13 H  -6.225  16.064  14.932 1.00 . A A .  95 ILE HD13 1 1 
        5  8231 1 1  95 ILE HG12 H  -6.051  17.218  12.996 1.00 . A A .  95 ILE HG12 1 1 
        5  8232 1 1  95 ILE HG13 H  -6.359  15.740  12.106 1.00 . A A .  95 ILE HG13 1 1 
        5  8233 1 1  95 ILE HG21 H  -2.310  16.512  13.173 1.00 . A A .  95 ILE HG21 1 1 
        5  8234 1 1  95 ILE HG22 H  -3.293  17.991  13.050 1.00 . A A .  95 ILE HG22 1 1 
        5  8235 1 1  95 ILE HG23 H  -3.655  16.784  14.307 1.00 . A A .  95 ILE HG23 1 1 
        5  8236 1 1  95 ILE N    N  -4.570  15.851   9.916 1.00 . A A .  95 ILE N    1 1 
        5  8237 1 1  95 ILE O    O  -2.710  18.626  10.360 1.00 . A A .  95 ILE O    1 1 
        5  8238 1 1  96 THR C    C  -0.351  17.246   8.717 1.00 . A A .  96 THR C    1 1 
        5  8239 1 1  96 THR CA   C  -0.485  16.966  10.215 1.00 . A A .  96 THR CA   1 1 
        5  8240 1 1  96 THR CB   C   0.476  15.888  10.720 1.00 . A A .  96 THR CB   1 1 
        5  8241 1 1  96 THR CG2  C   0.377  14.592   9.913 1.00 . A A .  96 THR CG2  1 1 
        5  8242 1 1  96 THR H    H  -1.947  15.568  10.710 1.00 . A A .  96 THR H    1 1 
        5  8243 1 1  96 THR HA   H  -0.285  17.904  10.735 1.00 . A A .  96 THR HA   1 1 
        5  8244 1 1  96 THR HB   H   0.324  15.698  11.783 1.00 . A A .  96 THR HB   1 1 
        5  8245 1 1  96 THR HG1  H   2.029  17.103  11.061 1.00 . A A .  96 THR HG1  1 1 
        5  8246 1 1  96 THR HG21 H  -0.672  14.337   9.761 1.00 . A A .  96 THR HG21 1 1 
        5  8247 1 1  96 THR HG22 H   0.862  14.728   8.947 1.00 . A A .  96 THR HG22 1 1 
        5  8248 1 1  96 THR HG23 H   0.871  13.786  10.457 1.00 . A A .  96 THR HG23 1 1 
        5  8249 1 1  96 THR N    N  -1.839  16.546  10.533 1.00 . A A .  96 THR N    1 1 
        5  8250 1 1  96 THR O    O   0.689  17.719   8.261 1.00 . A A .  96 THR O    1 1 
        5  8251 1 1  96 THR OG1  O   1.768  16.397  10.402 1.00 . A A .  96 THR OG1  1 1 
        5  8252 1 1  97 SER C    C  -0.403  16.246   5.882 1.00 . A A .  97 SER C    1 1 
        5  8253 1 1  97 SER CA   C  -1.432  17.155   6.556 1.00 . A A .  97 SER CA   1 1 
        5  8254 1 1  97 SER CB   C  -1.152  18.620   6.213 1.00 . A A .  97 SER CB   1 1 
        5  8255 1 1  97 SER H    H  -2.260  16.558   8.372 1.00 . A A .  97 SER H    1 1 
        5  8256 1 1  97 SER HA   H  -2.441  16.894   6.236 1.00 . A A .  97 SER HA   1 1 
        5  8257 1 1  97 SER HB2  H  -0.568  19.074   7.013 1.00 . A A .  97 SER HB2  1 1 
        5  8258 1 1  97 SER HB3  H  -0.547  18.671   5.308 1.00 . A A .  97 SER HB3  1 1 
        5  8259 1 1  97 SER HG   H  -3.141  18.747   6.032 1.00 . A A .  97 SER HG   1 1 
        5  8260 1 1  97 SER N    N  -1.418  16.942   7.993 1.00 . A A .  97 SER N    1 1 
        5  8261 1 1  97 SER O    O   0.055  16.533   4.777 1.00 . A A .  97 SER O    1 1 
        5  8262 1 1  97 SER OG   O  -2.353  19.363   6.023 1.00 . A A .  97 SER OG   1 1 
        5  8263 1 1  98 LYS C    C   0.539  12.811   6.551 1.00 . A A .  98 LYS C    1 1 
        5  8264 1 1  98 LYS CA   C   0.897  14.214   6.057 1.00 . A A .  98 LYS CA   1 1 
        5  8265 1 1  98 LYS CB   C   2.321  14.647   6.414 1.00 . A A .  98 LYS CB   1 1 
        5  8266 1 1  98 LYS CD   C   4.535  15.363   5.442 1.00 . A A .  98 LYS CD   1 1 
        5  8267 1 1  98 LYS CE   C   4.819  16.363   4.320 1.00 . A A .  98 LYS CE   1 1 
        5  8268 1 1  98 LYS CG   C   3.231  14.606   5.184 1.00 . A A .  98 LYS CG   1 1 
        5  8269 1 1  98 LYS H    H  -0.447  14.941   7.473 1.00 . A A .  98 LYS H    1 1 
        5  8270 1 1  98 LYS HA   H   0.819  14.228   4.970 1.00 . A A .  98 LYS HA   1 1 
        5  8271 1 1  98 LYS HB2  H   2.306  15.656   6.825 1.00 . A A .  98 LYS HB2  1 1 
        5  8272 1 1  98 LYS HB3  H   2.720  13.993   7.189 1.00 . A A .  98 LYS HB3  1 1 
        5  8273 1 1  98 LYS HD2  H   4.473  15.888   6.395 1.00 . A A .  98 LYS HD2  1 1 
        5  8274 1 1  98 LYS HD3  H   5.361  14.656   5.521 1.00 . A A .  98 LYS HD3  1 1 
        5  8275 1 1  98 LYS HE2  H   5.479  15.911   3.580 1.00 . A A .  98 LYS HE2  1 1 
        5  8276 1 1  98 LYS HE3  H   3.891  16.617   3.807 1.00 . A A .  98 LYS HE3  1 1 
        5  8277 1 1  98 LYS HG2  H   3.452  13.570   4.927 1.00 . A A .  98 LYS HG2  1 1 
        5  8278 1 1  98 LYS HG3  H   2.714  15.043   4.330 1.00 . A A .  98 LYS HG3  1 1 
        5  8279 1 1  98 LYS HZ1  H   6.306  17.355   5.312 1.00 . A A .  98 LYS HZ1  1 1 
        5  8280 1 1  98 LYS HZ2  H   5.617  18.234   4.120 1.00 . A A .  98 LYS HZ2  1 1 
        5  8281 1 1  98 LYS HZ3  H   4.826  18.010   5.531 1.00 . A A .  98 LYS HZ3  1 1 
        5  8282 1 1  98 LYS N    N  -0.070  15.167   6.575 1.00 . A A .  98 LYS N    1 1 
        5  8283 1 1  98 LYS NZ   N   5.442  17.590   4.865 1.00 . A A .  98 LYS NZ   1 1 
        5  8284 1 1  98 LYS O    O   0.117  12.641   7.694 1.00 . A A .  98 LYS O    1 1 
        5  8285 1 1  99 VAL C    C   1.495   9.551   5.394 1.00 . A A .  99 VAL C    1 1 
        5  8286 1 1  99 VAL CA   C   0.422  10.460   5.998 1.00 . A A .  99 VAL CA   1 1 
        5  8287 1 1  99 VAL CB   C  -0.992  10.104   5.536 1.00 . A A .  99 VAL CB   1 1 
        5  8288 1 1  99 VAL CG1  C  -1.094  10.134   4.010 1.00 . A A .  99 VAL CG1  1 1 
        5  8289 1 1  99 VAL CG2  C  -1.424   8.744   6.087 1.00 . A A .  99 VAL CG2  1 1 
        5  8290 1 1  99 VAL H    H   1.065  11.989   4.739 1.00 . A A .  99 VAL H    1 1 
        5  8291 1 1  99 VAL HA   H   0.455  10.368   7.084 1.00 . A A .  99 VAL HA   1 1 
        5  8292 1 1  99 VAL HB   H  -1.674  10.857   5.932 1.00 . A A .  99 VAL HB   1 1 
        5  8293 1 1  99 VAL HG11 H  -1.057   9.116   3.623 1.00 . A A .  99 VAL HG11 1 1 
        5  8294 1 1  99 VAL HG12 H  -2.035  10.600   3.717 1.00 . A A .  99 VAL HG12 1 1 
        5  8295 1 1  99 VAL HG13 H  -0.262  10.708   3.601 1.00 . A A .  99 VAL HG13 1 1 
        5  8296 1 1  99 VAL HG21 H  -2.333   8.863   6.677 1.00 . A A .  99 VAL HG21 1 1 
        5  8297 1 1  99 VAL HG22 H  -1.614   8.060   5.260 1.00 . A A .  99 VAL HG22 1 1 
        5  8298 1 1  99 VAL HG23 H  -0.632   8.340   6.718 1.00 . A A .  99 VAL HG23 1 1 
        5  8299 1 1  99 VAL N    N   0.721  11.842   5.666 1.00 . A A .  99 VAL N    1 1 
        5  8300 1 1  99 VAL O    O   1.960   9.790   4.280 1.00 . A A .  99 VAL O    1 1 
        5  8301 1 1 100 THR C    C   2.248   6.196   5.515 1.00 . A A . 100 THR C    1 1 
        5  8302 1 1 100 THR CA   C   2.865   7.583   5.708 1.00 . A A . 100 THR CA   1 1 
        5  8303 1 1 100 THR CB   C   4.012   7.602   6.720 1.00 . A A . 100 THR CB   1 1 
        5  8304 1 1 100 THR CG2  C   5.201   6.749   6.274 1.00 . A A . 100 THR CG2  1 1 
        5  8305 1 1 100 THR H    H   1.472   8.341   7.059 1.00 . A A . 100 THR H    1 1 
        5  8306 1 1 100 THR HA   H   3.233   7.908   4.734 1.00 . A A . 100 THR HA   1 1 
        5  8307 1 1 100 THR HB   H   3.665   7.301   7.708 1.00 . A A . 100 THR HB   1 1 
        5  8308 1 1 100 THR HG1  H   4.648   9.290   7.587 1.00 . A A . 100 THR HG1  1 1 
        5  8309 1 1 100 THR HG21 H   5.474   6.060   7.073 1.00 . A A . 100 THR HG21 1 1 
        5  8310 1 1 100 THR HG22 H   4.928   6.182   5.384 1.00 . A A . 100 THR HG22 1 1 
        5  8311 1 1 100 THR HG23 H   6.048   7.396   6.046 1.00 . A A . 100 THR HG23 1 1 
        5  8312 1 1 100 THR N    N   1.856   8.528   6.154 1.00 . A A . 100 THR N    1 1 
        5  8313 1 1 100 THR O    O   1.601   5.669   6.419 1.00 . A A . 100 THR O    1 1 
        5  8314 1 1 100 THR OG1  O   4.503   8.939   6.662 1.00 . A A . 100 THR OG1  1 1 
        5  8315 1 1 101 LEU C    C   3.108   3.365   3.765 1.00 . A A . 101 LEU C    1 1 
        5  8316 1 1 101 LEU CA   C   1.945   4.329   4.008 1.00 . A A . 101 LEU CA   1 1 
        5  8317 1 1 101 LEU CB   C   0.964   4.417   2.837 1.00 . A A . 101 LEU CB   1 1 
        5  8318 1 1 101 LEU CD1  C  -1.080   5.477   1.807 1.00 . A A . 101 LEU CD1  1 1 
        5  8319 1 1 101 LEU CD2  C  -1.223   4.385   4.093 1.00 . A A . 101 LEU CD2  1 1 
        5  8320 1 1 101 LEU CG   C  -0.343   5.163   3.111 1.00 . A A . 101 LEU CG   1 1 
        5  8321 1 1 101 LEU H    H   2.998   6.080   3.601 1.00 . A A . 101 LEU H    1 1 
        5  8322 1 1 101 LEU HA   H   1.382   3.980   4.874 1.00 . A A . 101 LEU HA   1 1 
        5  8323 1 1 101 LEU HB2  H   1.468   4.903   2.002 1.00 . A A . 101 LEU HB2  1 1 
        5  8324 1 1 101 LEU HB3  H   0.721   3.404   2.516 1.00 . A A . 101 LEU HB3  1 1 
        5  8325 1 1 101 LEU HD11 H  -2.150   5.549   2.002 1.00 . A A . 101 LEU HD11 1 1 
        5  8326 1 1 101 LEU HD12 H  -0.719   6.423   1.405 1.00 . A A . 101 LEU HD12 1 1 
        5  8327 1 1 101 LEU HD13 H  -0.895   4.681   1.085 1.00 . A A . 101 LEU HD13 1 1 
        5  8328 1 1 101 LEU HD21 H  -0.596   3.744   4.713 1.00 . A A . 101 LEU HD21 1 1 
        5  8329 1 1 101 LEU HD22 H  -1.766   5.086   4.727 1.00 . A A . 101 LEU HD22 1 1 
        5  8330 1 1 101 LEU HD23 H  -1.933   3.772   3.538 1.00 . A A . 101 LEU HD23 1 1 
        5  8331 1 1 101 LEU HG   H  -0.101   6.116   3.581 1.00 . A A . 101 LEU HG   1 1 
        5  8332 1 1 101 LEU N    N   2.470   5.644   4.331 1.00 . A A . 101 LEU N    1 1 
        5  8333 1 1 101 LEU O    O   3.928   3.588   2.875 1.00 . A A . 101 LEU O    1 1 
        5  8334 1 1 102 GLU C    C   3.831   0.290   3.380 1.00 . A A . 102 GLU C    1 1 
        5  8335 1 1 102 GLU CA   C   4.192   1.316   4.456 1.00 . A A . 102 GLU CA   1 1 
        5  8336 1 1 102 GLU CB   C   4.450   0.634   5.800 1.00 . A A . 102 GLU CB   1 1 
        5  8337 1 1 102 GLU CD   C   5.979  -0.938   7.046 1.00 . A A . 102 GLU CD   1 1 
        5  8338 1 1 102 GLU CG   C   5.529  -0.444   5.670 1.00 . A A . 102 GLU CG   1 1 
        5  8339 1 1 102 GLU H    H   2.472   2.141   5.293 1.00 . A A . 102 GLU H    1 1 
        5  8340 1 1 102 GLU HA   H   5.084   1.867   4.157 1.00 . A A . 102 GLU HA   1 1 
        5  8341 1 1 102 GLU HB2  H   4.760   1.377   6.535 1.00 . A A . 102 GLU HB2  1 1 
        5  8342 1 1 102 GLU HB3  H   3.527   0.187   6.169 1.00 . A A . 102 GLU HB3  1 1 
        5  8343 1 1 102 GLU HG2  H   5.143  -1.280   5.087 1.00 . A A . 102 GLU HG2  1 1 
        5  8344 1 1 102 GLU HG3  H   6.384  -0.043   5.126 1.00 . A A . 102 GLU HG3  1 1 
        5  8345 1 1 102 GLU N    N   3.142   2.315   4.572 1.00 . A A . 102 GLU N    1 1 
        5  8346 1 1 102 GLU O    O   2.984  -0.575   3.602 1.00 . A A . 102 GLU O    1 1 
        5  8347 1 1 102 GLU OE1  O   6.755  -0.198   7.689 1.00 . A A . 102 GLU OE1  1 1 
        5  8348 1 1 102 GLU OE2  O   5.537  -2.044   7.425 1.00 . A A . 102 GLU OE2  1 1 
        5  8349 1 1 103 ILE C    C   5.422  -1.463   1.008 1.00 . A A . 103 ILE C    1 1 
        5  8350 1 1 103 ILE CA   C   4.249  -0.487   1.128 1.00 . A A . 103 ILE CA   1 1 
        5  8351 1 1 103 ILE CB   C   3.970   0.300  -0.154 1.00 . A A . 103 ILE CB   1 1 
        5  8352 1 1 103 ILE CD1  C   1.499   0.510   0.304 1.00 . A A . 103 ILE CD1  1 1 
        5  8353 1 1 103 ILE CG1  C   2.802   1.268   0.040 1.00 . A A . 103 ILE CG1  1 1 
        5  8354 1 1 103 ILE CG2  C   3.743  -0.643  -1.337 1.00 . A A . 103 ILE CG2  1 1 
        5  8355 1 1 103 ILE H    H   5.177   1.125   2.066 1.00 . A A . 103 ILE H    1 1 
        5  8356 1 1 103 ILE HA   H   3.349  -1.055   1.360 1.00 . A A . 103 ILE HA   1 1 
        5  8357 1 1 103 ILE HB   H   4.851   0.899  -0.385 1.00 . A A . 103 ILE HB   1 1 
        5  8358 1 1 103 ILE HD11 H   0.711   0.908  -0.336 1.00 . A A . 103 ILE HD11 1 1 
        5  8359 1 1 103 ILE HD12 H   1.644  -0.548   0.086 1.00 . A A . 103 ILE HD12 1 1 
        5  8360 1 1 103 ILE HD13 H   1.214   0.630   1.349 1.00 . A A . 103 ILE HD13 1 1 
        5  8361 1 1 103 ILE HG12 H   3.013   1.936   0.875 1.00 . A A . 103 ILE HG12 1 1 
        5  8362 1 1 103 ILE HG13 H   2.690   1.892  -0.847 1.00 . A A . 103 ILE HG13 1 1 
        5  8363 1 1 103 ILE HG21 H   4.691  -1.093  -1.631 1.00 . A A . 103 ILE HG21 1 1 
        5  8364 1 1 103 ILE HG22 H   3.043  -1.427  -1.048 1.00 . A A . 103 ILE HG22 1 1 
        5  8365 1 1 103 ILE HG23 H   3.332  -0.081  -2.176 1.00 . A A . 103 ILE HG23 1 1 
        5  8366 1 1 103 ILE N    N   4.490   0.419   2.239 1.00 . A A . 103 ILE N    1 1 
        5  8367 1 1 103 ILE O    O   6.467  -1.261   1.624 1.00 . A A . 103 ILE O    1 1 
        5  8368 1 1 104 GLU C    C   6.165  -4.046  -1.428 1.00 . A A . 104 GLU C    1 1 
        5  8369 1 1 104 GLU CA   C   6.234  -3.507   0.002 1.00 . A A . 104 GLU CA   1 1 
        5  8370 1 1 104 GLU CB   C   6.105  -4.640   1.023 1.00 . A A . 104 GLU CB   1 1 
        5  8371 1 1 104 GLU CD   C   7.224  -6.797   1.695 1.00 . A A . 104 GLU CD   1 1 
        5  8372 1 1 104 GLU CG   C   6.801  -5.908   0.524 1.00 . A A . 104 GLU CG   1 1 
        5  8373 1 1 104 GLU H    H   4.355  -2.656  -0.286 1.00 . A A . 104 GLU H    1 1 
        5  8374 1 1 104 GLU HA   H   7.182  -2.992   0.158 1.00 . A A . 104 GLU HA   1 1 
        5  8375 1 1 104 GLU HB2  H   6.542  -4.330   1.972 1.00 . A A . 104 GLU HB2  1 1 
        5  8376 1 1 104 GLU HB3  H   5.052  -4.848   1.209 1.00 . A A . 104 GLU HB3  1 1 
        5  8377 1 1 104 GLU HG2  H   6.130  -6.461  -0.133 1.00 . A A . 104 GLU HG2  1 1 
        5  8378 1 1 104 GLU HG3  H   7.676  -5.638  -0.067 1.00 . A A . 104 GLU HG3  1 1 
        5  8379 1 1 104 GLU N    N   5.208  -2.499   0.211 1.00 . A A . 104 GLU N    1 1 
        5  8380 1 1 104 GLU O    O   5.102  -4.460  -1.888 1.00 . A A . 104 GLU O    1 1 
        5  8381 1 1 104 GLU OE1  O   8.159  -6.383   2.414 1.00 . A A . 104 GLU OE1  1 1 
        5  8382 1 1 104 GLU OE2  O   6.602  -7.871   1.845 1.00 . A A . 104 GLU OE2  1 1 
        5  8383 1 1 105 PHE C    C   8.522  -5.530  -3.612 1.00 . A A . 105 PHE C    1 1 
        5  8384 1 1 105 PHE CA   C   7.395  -4.506  -3.459 1.00 . A A . 105 PHE CA   1 1 
        5  8385 1 1 105 PHE CB   C   7.700  -3.294  -4.342 1.00 . A A . 105 PHE CB   1 1 
        5  8386 1 1 105 PHE CD1  C   8.788  -1.672  -2.775 1.00 . A A . 105 PHE CD1  1 1 
        5  8387 1 1 105 PHE CD2  C  10.075  -2.528  -4.552 1.00 . A A . 105 PHE CD2  1 1 
        5  8388 1 1 105 PHE CE1  C   9.900  -0.905  -2.339 1.00 . A A . 105 PHE CE1  1 1 
        5  8389 1 1 105 PHE CE2  C  11.188  -1.761  -4.116 1.00 . A A . 105 PHE CE2  1 1 
        5  8390 1 1 105 PHE CG   C   8.899  -2.467  -3.872 1.00 . A A . 105 PHE CG   1 1 
        5  8391 1 1 105 PHE CZ   C  11.077  -0.965  -3.018 1.00 . A A . 105 PHE CZ   1 1 
        5  8392 1 1 105 PHE H    H   8.172  -3.686  -1.708 1.00 . A A . 105 PHE H    1 1 
        5  8393 1 1 105 PHE HA   H   6.442  -4.979  -3.693 1.00 . A A . 105 PHE HA   1 1 
        5  8394 1 1 105 PHE HB2  H   7.885  -3.637  -5.360 1.00 . A A . 105 PHE HB2  1 1 
        5  8395 1 1 105 PHE HB3  H   6.820  -2.652  -4.376 1.00 . A A . 105 PHE HB3  1 1 
        5  8396 1 1 105 PHE HD1  H   7.845  -1.623  -2.230 1.00 . A A . 105 PHE HD1  1 1 
        5  8397 1 1 105 PHE HD2  H  10.164  -3.166  -5.431 1.00 . A A . 105 PHE HD2  1 1 
        5  8398 1 1 105 PHE HE1  H   9.811  -0.267  -1.459 1.00 . A A . 105 PHE HE1  1 1 
        5  8399 1 1 105 PHE HE2  H  12.130  -1.810  -4.660 1.00 . A A . 105 PHE HE2  1 1 
        5  8400 1 1 105 PHE HZ   H  11.931  -0.377  -2.684 1.00 . A A . 105 PHE HZ   1 1 
        5  8401 1 1 105 PHE N    N   7.312  -4.024  -2.090 1.00 . A A . 105 PHE N    1 1 
        5  8402 1 1 105 PHE O    O   9.255  -5.798  -2.662 1.00 . A A . 105 PHE O    1 1 
        5  8403 1 1 106 ASP C    C  10.878  -6.362  -5.684 1.00 . A A . 106 ASP C    1 1 
        5  8404 1 1 106 ASP CA   C   9.648  -7.063  -5.105 1.00 . A A . 106 ASP CA   1 1 
        5  8405 1 1 106 ASP CB   C   9.156  -8.081  -6.136 1.00 . A A . 106 ASP CB   1 1 
        5  8406 1 1 106 ASP CG   C   8.386  -7.485  -7.316 1.00 . A A . 106 ASP CG   1 1 
        5  8407 1 1 106 ASP H    H   8.023  -5.851  -5.583 1.00 . A A . 106 ASP H    1 1 
        5  8408 1 1 106 ASP HA   H   9.855  -7.549  -4.152 1.00 . A A . 106 ASP HA   1 1 
        5  8409 1 1 106 ASP HB2  H  10.015  -8.630  -6.522 1.00 . A A . 106 ASP HB2  1 1 
        5  8410 1 1 106 ASP HB3  H   8.515  -8.805  -5.632 1.00 . A A . 106 ASP HB3  1 1 
        5  8411 1 1 106 ASP N    N   8.624  -6.074  -4.815 1.00 . A A . 106 ASP N    1 1 
        5  8412 1 1 106 ASP O    O  10.751  -5.396  -6.436 1.00 . A A . 106 ASP O    1 1 
        5  8413 1 1 106 ASP OD1  O   7.251  -7.019  -7.076 1.00 . A A . 106 ASP OD1  1 1 
        5  8414 1 1 106 ASP OD2  O   8.949  -7.510  -8.432 1.00 . A A . 106 ASP OD2  1 1 
        5  8415 1 1 107 VAL C    C  13.955  -7.287  -6.760 1.00 . A A . 107 VAL C    1 1 
        5  8416 1 1 107 VAL CA   C  13.294  -6.309  -5.786 1.00 . A A . 107 VAL CA   1 1 
        5  8417 1 1 107 VAL CB   C  14.190  -5.952  -4.598 1.00 . A A . 107 VAL CB   1 1 
        5  8418 1 1 107 VAL CG1  C  15.586  -5.540  -5.067 1.00 . A A . 107 VAL CG1  1 1 
        5  8419 1 1 107 VAL CG2  C  13.553  -4.856  -3.741 1.00 . A A . 107 VAL CG2  1 1 
        5  8420 1 1 107 VAL H    H  12.137  -7.660  -4.701 1.00 . A A . 107 VAL H    1 1 
        5  8421 1 1 107 VAL HA   H  13.059  -5.388  -6.319 1.00 . A A . 107 VAL HA   1 1 
        5  8422 1 1 107 VAL HB   H  14.294  -6.843  -3.978 1.00 . A A . 107 VAL HB   1 1 
        5  8423 1 1 107 VAL HG11 H  16.264  -5.517  -4.215 1.00 . A A . 107 VAL HG11 1 1 
        5  8424 1 1 107 VAL HG12 H  15.949  -6.259  -5.802 1.00 . A A . 107 VAL HG12 1 1 
        5  8425 1 1 107 VAL HG13 H  15.539  -4.550  -5.521 1.00 . A A . 107 VAL HG13 1 1 
        5  8426 1 1 107 VAL HG21 H  13.504  -5.188  -2.704 1.00 . A A . 107 VAL HG21 1 1 
        5  8427 1 1 107 VAL HG22 H  14.156  -3.950  -3.804 1.00 . A A . 107 VAL HG22 1 1 
        5  8428 1 1 107 VAL HG23 H  12.547  -4.649  -4.105 1.00 . A A . 107 VAL HG23 1 1 
        5  8429 1 1 107 VAL N    N  12.042  -6.874  -5.313 1.00 . A A . 107 VAL N    1 1 
        5  8430 1 1 107 VAL O    O  13.797  -8.500  -6.629 1.00 . A A . 107 VAL O    1 1 
        5  8431 1 1 108 ALA C    C  16.640  -8.115  -8.096 1.00 . A A . 108 ALA C    1 1 
        5  8432 1 1 108 ALA CA   C  15.366  -7.530  -8.709 1.00 . A A . 108 ALA CA   1 1 
        5  8433 1 1 108 ALA CB   C  15.652  -6.679  -9.948 1.00 . A A . 108 ALA CB   1 1 
        5  8434 1 1 108 ALA H    H  14.804  -5.736  -7.813 1.00 . A A . 108 ALA H    1 1 
        5  8435 1 1 108 ALA HA   H  14.700  -8.346  -8.990 1.00 . A A . 108 ALA HA   1 1 
        5  8436 1 1 108 ALA HB1  H  15.197  -5.696  -9.826 1.00 . A A . 108 ALA HB1  1 1 
        5  8437 1 1 108 ALA HB2  H  16.730  -6.568 -10.071 1.00 . A A . 108 ALA HB2  1 1 
        5  8438 1 1 108 ALA HB3  H  15.235  -7.167 -10.828 1.00 . A A . 108 ALA HB3  1 1 
        5  8439 1 1 108 ALA N    N  14.681  -6.723  -7.714 1.00 . A A . 108 ALA N    1 1 
        5  8440 1 1 108 ALA O    O  17.343  -7.435  -7.350 1.00 . A A . 108 ALA O    1 1 
        5  8441 1 1 109 GLU C    C  19.145 -10.150  -9.015 1.00 . A A . 109 GLU C    1 1 
        5  8442 1 1 109 GLU CA   C  18.076 -10.054  -7.925 1.00 . A A . 109 GLU CA   1 1 
        5  8443 1 1 109 GLU CB   C  17.715 -11.440  -7.387 1.00 . A A . 109 GLU CB   1 1 
        5  8444 1 1 109 GLU CD   C  18.695 -11.883  -5.106 1.00 . A A . 109 GLU CD   1 1 
        5  8445 1 1 109 GLU CG   C  17.468 -11.394  -5.878 1.00 . A A . 109 GLU CG   1 1 
        5  8446 1 1 109 GLU H    H  16.322  -9.916  -9.040 1.00 . A A . 109 GLU H    1 1 
        5  8447 1 1 109 GLU HA   H  18.439  -9.435  -7.105 1.00 . A A . 109 GLU HA   1 1 
        5  8448 1 1 109 GLU HB2  H  16.824 -11.810  -7.894 1.00 . A A . 109 GLU HB2  1 1 
        5  8449 1 1 109 GLU HB3  H  18.521 -12.140  -7.606 1.00 . A A . 109 GLU HB3  1 1 
        5  8450 1 1 109 GLU HG2  H  17.226 -10.376  -5.576 1.00 . A A . 109 GLU HG2  1 1 
        5  8451 1 1 109 GLU HG3  H  16.606 -12.014  -5.628 1.00 . A A . 109 GLU HG3  1 1 
        5  8452 1 1 109 GLU N    N  16.899  -9.370  -8.433 1.00 . A A . 109 GLU N    1 1 
        5  8453 1 1 109 GLU O    O  18.839 -10.041 -10.202 1.00 . A A . 109 GLU O    1 1 
        5  8454 1 1 109 GLU OE1  O  19.084 -13.048  -5.337 1.00 . A A . 109 GLU OE1  1 1 
        5  8455 1 1 109 GLU OE2  O  19.217 -11.080  -4.303 1.00 . A A . 109 GLU OE2  1 1 
        5  8456 1 1 110 SER C    C  21.273 -11.646 -10.445 1.00 . A A . 110 SER C    1 1 
        5  8457 1 1 110 SER CA   C  21.494 -10.466  -9.497 1.00 . A A . 110 SER CA   1 1 
        5  8458 1 1 110 SER CB   C  22.817 -10.629  -8.745 1.00 . A A . 110 SER CB   1 1 
        5  8459 1 1 110 SER H    H  20.618 -10.441  -7.607 1.00 . A A . 110 SER H    1 1 
        5  8460 1 1 110 SER HA   H  21.506  -9.527 -10.051 1.00 . A A . 110 SER HA   1 1 
        5  8461 1 1 110 SER HB2  H  22.785 -11.541  -8.149 1.00 . A A . 110 SER HB2  1 1 
        5  8462 1 1 110 SER HB3  H  23.630 -10.745  -9.462 1.00 . A A . 110 SER HB3  1 1 
        5  8463 1 1 110 SER HG   H  23.602  -9.819  -7.092 1.00 . A A . 110 SER HG   1 1 
        5  8464 1 1 110 SER N    N  20.378 -10.353  -8.574 1.00 . A A . 110 SER N    1 1 
        5  8465 1 1 110 SER O    O  21.493 -12.797 -10.070 1.00 . A A . 110 SER O    1 1 
        5  8466 1 1 110 SER OG   O  23.088  -9.518  -7.895 1.00 . A A . 110 SER OG   1 1 
        5  8467 1 1 111 VAL C    C  21.921 -12.908 -13.150 1.00 . A A . 111 VAL C    1 1 
        5  8468 1 1 111 VAL CA   C  20.588 -12.340 -12.658 1.00 . A A . 111 VAL CA   1 1 
        5  8469 1 1 111 VAL CB   C  19.732 -11.762 -13.786 1.00 . A A . 111 VAL CB   1 1 
        5  8470 1 1 111 VAL CG1  C  18.361 -11.324 -13.265 1.00 . A A . 111 VAL CG1  1 1 
        5  8471 1 1 111 VAL CG2  C  20.450 -10.604 -14.482 1.00 . A A . 111 VAL CG2  1 1 
        5  8472 1 1 111 VAL H    H  20.665 -10.382 -11.951 1.00 . A A . 111 VAL H    1 1 
        5  8473 1 1 111 VAL HA   H  20.021 -13.139 -12.180 1.00 . A A . 111 VAL HA   1 1 
        5  8474 1 1 111 VAL HB   H  19.573 -12.549 -14.524 1.00 . A A . 111 VAL HB   1 1 
        5  8475 1 1 111 VAL HG11 H  17.587 -11.952 -13.706 1.00 . A A . 111 VAL HG11 1 1 
        5  8476 1 1 111 VAL HG12 H  18.336 -11.424 -12.180 1.00 . A A . 111 VAL HG12 1 1 
        5  8477 1 1 111 VAL HG13 H  18.185 -10.283 -13.539 1.00 . A A . 111 VAL HG13 1 1 
        5  8478 1 1 111 VAL HG21 H  21.528 -10.740 -14.393 1.00 . A A . 111 VAL HG21 1 1 
        5  8479 1 1 111 VAL HG22 H  20.172 -10.584 -15.535 1.00 . A A . 111 VAL HG22 1 1 
        5  8480 1 1 111 VAL HG23 H  20.163  -9.663 -14.012 1.00 . A A . 111 VAL HG23 1 1 
        5  8481 1 1 111 VAL N    N  20.841 -11.321 -11.654 1.00 . A A . 111 VAL N    1 1 
        5  8482 1 1 111 VAL O    O  22.914 -12.186 -13.234 1.00 . A A . 111 VAL O    1 1 
        5  8483 1 1 112 ILE C    C  23.712 -14.051 -15.080 1.00 . A A . 112 ILE C    1 1 
        5  8484 1 1 112 ILE CA   C  23.095 -14.868 -13.943 1.00 . A A . 112 ILE CA   1 1 
        5  8485 1 1 112 ILE CB   C  22.777 -16.315 -14.326 1.00 . A A . 112 ILE CB   1 1 
        5  8486 1 1 112 ILE CD1  C  21.521 -18.344 -13.511 1.00 . A A . 112 ILE CD1  1 1 
        5  8487 1 1 112 ILE CG1  C  22.352 -17.126 -13.101 1.00 . A A . 112 ILE CG1  1 1 
        5  8488 1 1 112 ILE CG2  C  23.956 -16.959 -15.060 1.00 . A A . 112 ILE CG2  1 1 
        5  8489 1 1 112 ILE H    H  21.088 -14.775 -13.390 1.00 . A A . 112 ILE H    1 1 
        5  8490 1 1 112 ILE HA   H  23.805 -14.902 -13.117 1.00 . A A . 112 ILE HA   1 1 
        5  8491 1 1 112 ILE HB   H  21.934 -16.308 -15.017 1.00 . A A . 112 ILE HB   1 1 
        5  8492 1 1 112 ILE HD11 H  21.693 -19.156 -12.804 1.00 . A A . 112 ILE HD11 1 1 
        5  8493 1 1 112 ILE HD12 H  20.464 -18.079 -13.510 1.00 . A A . 112 ILE HD12 1 1 
        5  8494 1 1 112 ILE HD13 H  21.815 -18.664 -14.511 1.00 . A A . 112 ILE HD13 1 1 
        5  8495 1 1 112 ILE HG12 H  23.236 -17.453 -12.552 1.00 . A A . 112 ILE HG12 1 1 
        5  8496 1 1 112 ILE HG13 H  21.773 -16.496 -12.426 1.00 . A A . 112 ILE HG13 1 1 
        5  8497 1 1 112 ILE HG21 H  23.609 -17.837 -15.604 1.00 . A A . 112 ILE HG21 1 1 
        5  8498 1 1 112 ILE HG22 H  24.382 -16.242 -15.762 1.00 . A A . 112 ILE HG22 1 1 
        5  8499 1 1 112 ILE HG23 H  24.715 -17.255 -14.337 1.00 . A A . 112 ILE HG23 1 1 
        5  8500 1 1 112 ILE N    N  21.900 -14.195 -13.462 1.00 . A A . 112 ILE N    1 1 
        5  8501 1 1 112 ILE O    O  22.995 -13.515 -15.924 1.00 . A A . 112 ILE O    1 1 
        5  8502 1 1 113 PRO C    C  25.810 -14.004 -17.410 1.00 . A A . 113 PRO C    1 1 
        5  8503 1 1 113 PRO CA   C  25.791 -13.239 -16.086 1.00 . A A . 113 PRO CA   1 1 
        5  8504 1 1 113 PRO CB   C  27.179 -13.021 -15.506 1.00 . A A . 113 PRO CB   1 1 
        5  8505 1 1 113 PRO CD   C  25.951 -14.603 -14.083 1.00 . A A . 113 PRO CD   1 1 
        5  8506 1 1 113 PRO CG   C  27.330 -14.042 -14.390 1.00 . A A . 113 PRO CG   1 1 
        5  8507 1 1 113 PRO HA   H  25.329 -12.373 -16.277 1.00 . A A . 113 PRO HA   1 1 
        5  8508 1 1 113 PRO HB2  H  27.947 -13.158 -16.267 1.00 . A A . 113 PRO HB2  1 1 
        5  8509 1 1 113 PRO HB3  H  27.288 -12.006 -15.123 1.00 . A A . 113 PRO HB3  1 1 
        5  8510 1 1 113 PRO HD2  H  25.937 -15.690 -14.170 1.00 . A A . 113 PRO HD2  1 1 
        5  8511 1 1 113 PRO HD3  H  25.643 -14.361 -13.065 1.00 . A A . 113 PRO HD3  1 1 
        5  8512 1 1 113 PRO HG2  H  28.008 -14.840 -14.693 1.00 . A A . 113 PRO HG2  1 1 
        5  8513 1 1 113 PRO HG3  H  27.760 -13.578 -13.503 1.00 . A A . 113 PRO HG3  1 1 
        5  8514 1 1 113 PRO N    N  25.070 -13.981 -15.066 1.00 . A A . 113 PRO N    1 1 
        5  8515 1 1 113 PRO O    O  25.521 -13.437 -18.463 1.00 . A A . 113 PRO O    1 1 
        5  8516 1 1 114 SER C    C  24.838 -16.201 -19.157 1.00 . A A . 114 SER C    1 1 
        5  8517 1 1 114 SER CA   C  26.215 -16.129 -18.493 1.00 . A A . 114 SER CA   1 1 
        5  8518 1 1 114 SER CB   C  26.706 -17.533 -18.135 1.00 . A A . 114 SER CB   1 1 
        5  8519 1 1 114 SER H    H  26.388 -15.733 -16.455 1.00 . A A . 114 SER H    1 1 
        5  8520 1 1 114 SER HA   H  26.935 -15.651 -19.156 1.00 . A A . 114 SER HA   1 1 
        5  8521 1 1 114 SER HB2  H  27.674 -17.463 -17.640 1.00 . A A . 114 SER HB2  1 1 
        5  8522 1 1 114 SER HB3  H  26.016 -17.988 -17.424 1.00 . A A . 114 SER HB3  1 1 
        5  8523 1 1 114 SER HG   H  26.057 -19.014 -19.314 1.00 . A A . 114 SER HG   1 1 
        5  8524 1 1 114 SER N    N  26.154 -15.280 -17.315 1.00 . A A . 114 SER N    1 1 
        5  8525 1 1 114 SER O    O  23.955 -16.917 -18.688 1.00 . A A . 114 SER O    1 1 
        5  8526 1 1 114 SER OG   O  26.819 -18.368 -19.284 1.00 . A A . 114 SER OG   1 1 
        5  8527 1 1 115 SER C    C  23.691 -14.956 -22.410 1.00 . A A . 115 SER C    1 1 
        5  8528 1 1 115 SER CA   C  23.445 -15.418 -20.973 1.00 . A A . 115 SER CA   1 1 
        5  8529 1 1 115 SER CB   C  22.428 -14.503 -20.287 1.00 . A A . 115 SER CB   1 1 
        5  8530 1 1 115 SER H    H  25.422 -14.868 -20.614 1.00 . A A . 115 SER H    1 1 
        5  8531 1 1 115 SER HA   H  23.077 -16.444 -20.958 1.00 . A A . 115 SER HA   1 1 
        5  8532 1 1 115 SER HB2  H  22.751 -14.303 -19.266 1.00 . A A . 115 SER HB2  1 1 
        5  8533 1 1 115 SER HB3  H  22.396 -13.545 -20.805 1.00 . A A . 115 SER HB3  1 1 
        5  8534 1 1 115 SER HG   H  21.060 -15.759 -19.541 1.00 . A A . 115 SER HG   1 1 
        5  8535 1 1 115 SER N    N  24.699 -15.449 -20.239 1.00 . A A . 115 SER N    1 1 
        5  8536 1 1 115 SER O    O  24.611 -14.181 -22.668 1.00 . A A . 115 SER O    1 1 
        5  8537 1 1 115 SER OG   O  21.123 -15.075 -20.268 1.00 . A A . 115 SER OG   1 1 
        5  8538 1 1 116 GLY C    C  21.596 -15.104 -25.394 1.00 . A A . 116 GLY C    1 1 
        5  8539 1 1 116 GLY CA   C  22.967 -15.097 -24.714 1.00 . A A . 116 GLY CA   1 1 
        5  8540 1 1 116 GLY H    H  22.106 -16.079 -23.091 1.00 . A A . 116 GLY H    1 1 
        5  8541 1 1 116 GLY HA2  H  23.419 -14.110 -24.808 1.00 . A A . 116 GLY HA2  1 1 
        5  8542 1 1 116 GLY HA3  H  23.630 -15.801 -25.216 1.00 . A A . 116 GLY HA3  1 1 
        5  8543 1 1 116 GLY N    N  22.852 -15.450 -23.309 1.00 . A A . 116 GLY N    1 1 
        5  8544 1 1 116 GLY O    O  20.826 -16.050 -25.238 1.00 . A A . 116 GLY O    1 1 
        5  8545 1 1 117 SER C    C  20.047 -12.604 -27.639 1.00 . A A . 117 SER C    1 1 
        5  8546 1 1 117 SER CA   C  20.070 -13.909 -26.841 1.00 . A A . 117 SER CA   1 1 
        5  8547 1 1 117 SER CB   C  18.889 -13.958 -25.869 1.00 . A A . 117 SER CB   1 1 
        5  8548 1 1 117 SER H    H  21.966 -13.272 -26.257 1.00 . A A . 117 SER H    1 1 
        5  8549 1 1 117 SER HA   H  20.024 -14.768 -27.510 1.00 . A A . 117 SER HA   1 1 
        5  8550 1 1 117 SER HB2  H  19.219 -14.378 -24.918 1.00 . A A . 117 SER HB2  1 1 
        5  8551 1 1 117 SER HB3  H  18.544 -12.944 -25.666 1.00 . A A . 117 SER HB3  1 1 
        5  8552 1 1 117 SER HG   H  17.184 -14.980 -25.639 1.00 . A A . 117 SER HG   1 1 
        5  8553 1 1 117 SER N    N  21.334 -14.038 -26.135 1.00 . A A . 117 SER N    1 1 
        5  8554 1 1 117 SER O    O  20.771 -11.663 -27.319 1.00 . A A . 117 SER O    1 1 
        5  8555 1 1 117 SER OG   O  17.809 -14.733 -26.380 1.00 . A A . 117 SER OG   1 1 
        5  8556 1 1 118 GLY C    C  17.611 -11.129 -29.833 1.00 . A A . 118 GLY C    1 1 
        5  8557 1 1 118 GLY CA   C  19.079 -11.415 -29.510 1.00 . A A . 118 GLY CA   1 1 
        5  8558 1 1 118 GLY H    H  18.620 -13.359 -28.917 1.00 . A A . 118 GLY H    1 1 
        5  8559 1 1 118 GLY HA2  H  19.520 -10.553 -29.010 1.00 . A A . 118 GLY HA2  1 1 
        5  8560 1 1 118 GLY HA3  H  19.635 -11.567 -30.435 1.00 . A A . 118 GLY HA3  1 1 
        5  8561 1 1 118 GLY N    N  19.206 -12.589 -28.663 1.00 . A A . 118 GLY N    1 1 
        5  8562 1 1 118 GLY O    O  17.125 -11.491 -30.903 1.00 . A A . 118 GLY O    1 1 
        5  8563 1 1 119 PRO C    C  15.359  -8.952 -30.003 1.00 . A A . 119 PRO C    1 1 
        5  8564 1 1 119 PRO CA   C  15.526 -10.124 -29.033 1.00 . A A . 119 PRO CA   1 1 
        5  8565 1 1 119 PRO CB   C  15.024  -9.812 -27.633 1.00 . A A . 119 PRO CB   1 1 
        5  8566 1 1 119 PRO CD   C  17.472 -10.018 -27.583 1.00 . A A . 119 PRO CD   1 1 
        5  8567 1 1 119 PRO CG   C  16.263  -9.536 -26.797 1.00 . A A . 119 PRO CG   1 1 
        5  8568 1 1 119 PRO HA   H  15.031 -10.890 -29.443 1.00 . A A . 119 PRO HA   1 1 
        5  8569 1 1 119 PRO HB2  H  14.357  -8.950 -27.640 1.00 . A A . 119 PRO HB2  1 1 
        5  8570 1 1 119 PRO HB3  H  14.457 -10.649 -27.226 1.00 . A A . 119 PRO HB3  1 1 
        5  8571 1 1 119 PRO HD2  H  18.200  -9.219 -27.719 1.00 . A A . 119 PRO HD2  1 1 
        5  8572 1 1 119 PRO HD3  H  17.982 -10.830 -27.065 1.00 . A A . 119 PRO HD3  1 1 
        5  8573 1 1 119 PRO HG2  H  16.348  -8.471 -26.581 1.00 . A A . 119 PRO HG2  1 1 
        5  8574 1 1 119 PRO HG3  H  16.200 -10.052 -25.839 1.00 . A A . 119 PRO HG3  1 1 
        5  8575 1 1 119 PRO N    N  16.928 -10.463 -28.863 1.00 . A A . 119 PRO N    1 1 
        5  8576 1 1 119 PRO O    O  15.967  -7.898 -29.819 1.00 . A A . 119 PRO O    1 1 
        5  8577 1 1 120 SER C    C  12.824  -7.685 -31.927 1.00 . A A . 120 SER C    1 1 
        5  8578 1 1 120 SER CA   C  14.279  -8.151 -32.013 1.00 . A A . 120 SER CA   1 1 
        5  8579 1 1 120 SER CB   C  14.589  -8.665 -33.420 1.00 . A A . 120 SER CB   1 1 
        5  8580 1 1 120 SER H    H  14.042 -10.035 -31.156 1.00 . A A . 120 SER H    1 1 
        5  8581 1 1 120 SER HA   H  14.957  -7.334 -31.767 1.00 . A A . 120 SER HA   1 1 
        5  8582 1 1 120 SER HB2  H  14.306  -7.909 -34.153 1.00 . A A . 120 SER HB2  1 1 
        5  8583 1 1 120 SER HB3  H  15.663  -8.819 -33.521 1.00 . A A . 120 SER HB3  1 1 
        5  8584 1 1 120 SER HG   H  14.364 -10.646 -33.253 1.00 . A A . 120 SER HG   1 1 
        5  8585 1 1 120 SER N    N  14.533  -9.175 -31.014 1.00 . A A . 120 SER N    1 1 
        5  8586 1 1 120 SER O    O  11.903  -8.495 -32.025 1.00 . A A . 120 SER O    1 1 
        5  8587 1 1 120 SER OG   O  13.906  -9.882 -33.707 1.00 . A A . 120 SER OG   1 1 
        5  8588 1 1 121 SER C    C  11.411  -4.287 -31.853 1.00 . A A . 121 SER C    1 1 
        5  8589 1 1 121 SER CA   C  11.335  -5.800 -31.643 1.00 . A A . 121 SER CA   1 1 
        5  8590 1 1 121 SER CB   C  10.695  -6.117 -30.290 1.00 . A A . 121 SER CB   1 1 
        5  8591 1 1 121 SER H    H  13.417  -5.732 -31.665 1.00 . A A . 121 SER H    1 1 
        5  8592 1 1 121 SER HA   H  10.753  -6.268 -32.438 1.00 . A A . 121 SER HA   1 1 
        5  8593 1 1 121 SER HB2  H   9.796  -5.514 -30.164 1.00 . A A . 121 SER HB2  1 1 
        5  8594 1 1 121 SER HB3  H  10.384  -7.162 -30.272 1.00 . A A . 121 SER HB3  1 1 
        5  8595 1 1 121 SER HG   H  12.529  -6.049 -29.492 1.00 . A A . 121 SER HG   1 1 
        5  8596 1 1 121 SER N    N  12.662  -6.383 -31.744 1.00 . A A . 121 SER N    1 1 
        5  8597 1 1 121 SER O    O  11.664  -3.538 -30.911 1.00 . A A . 121 SER O    1 1 
        5  8598 1 1 121 SER OG   O  11.587  -5.870 -29.207 1.00 . A A . 121 SER OG   1 1 
        5  8599 1 1 122 GLY C    C  12.344  -1.752 -32.681 1.00 . A A . 122 GLY C    1 1 
        5  8600 1 1 122 GLY CA   C  11.226  -2.471 -33.440 1.00 . A A . 122 GLY CA   1 1 
        5  8601 1 1 122 GLY H    H  10.981  -4.497 -33.855 1.00 . A A . 122 GLY H    1 1 
        5  8602 1 1 122 GLY HA2  H  11.380  -2.359 -34.513 1.00 . A A . 122 GLY HA2  1 1 
        5  8603 1 1 122 GLY HA3  H  10.267  -2.008 -33.206 1.00 . A A . 122 GLY HA3  1 1 
        5  8604 1 1 122 GLY N    N  11.187  -3.881 -33.094 1.00 . A A . 122 GLY N    1 1 
        5  8605 1 1 122 GLY O    O  12.415  -0.524 -32.691 1.00 . A A . 122 GLY O    1 1 
        6  8606 1 1   1 GLY C    C  25.718 -23.188  21.766 1.00 . A A .   1 GLY C    1 1 
        6  8607 1 1   1 GLY CA   C  25.262 -24.128  22.883 1.00 . A A .   1 GLY CA   1 1 
        6  8608 1 1   1 GLY H1   H  25.482 -22.651  24.335 1.00 . A A .   1 GLY H1   1 1 
        6  8609 1 1   1 GLY HA2  H  25.689 -25.119  22.727 1.00 . A A .   1 GLY HA2  1 1 
        6  8610 1 1   1 GLY HA3  H  24.1