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
629666 6cjd 30417 cing 4-filtered-FRED STAR entry full 1198


data_FRED_restraints_with_modified_coordinates_PDB_code_6cjd

# This FRED archive file contains, for PDB entry <6cjd>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _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_6cjd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cjd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13947.33

    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 $Putative_cytoplasmic_protein A . 1 1 
    stop_

save_


save_Putative_cytoplasmic_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative cytoplasmic protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMVSLSARAAMLNNMDSAPLSNGGDVDLYDAFYQRLLALPESASSETLKDSIYQEMNAFKDPNSGDSAFVSFEQQTAMLQNMLAKVEPGTHLYEALNGVLVGSMNAQSQMTSWMQEIILSGGENKEAIDW
    _Entity.Number_of_monomers           131

    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 HIS . 1 1 
         3 MET . 1 1 
         4 VAL . 1 1 
         5 SER . 1 1 
         6 LEU . 1 1 
         7 SER . 1 1 
         8 ALA . 1 1 
         9 ARG . 1 1 
        10 ALA . 1 1 
        11 ALA . 1 1 
        12 MET . 1 1 
        13 LEU . 1 1 
        14 ASN . 1 1 
        15 ASN . 1 1 
        16 MET . 1 1 
        17 ASP . 1 1 
        18 SER . 1 1 
        19 ALA . 1 1 
        20 PRO . 1 1 
        21 LEU . 1 1 
        22 SER . 1 1 
        23 ASN . 1 1 
        24 GLY . 1 1 
        25 GLY . 1 1 
        26 ASP . 1 1 
        27 VAL . 1 1 
        28 ASP . 1 1 
        29 LEU . 1 1 
        30 TYR . 1 1 
        31 ASP . 1 1 
        32 ALA . 1 1 
        33 PHE . 1 1 
        34 TYR . 1 1 
        35 GLN . 1 1 
        36 ARG . 1 1 
        37 LEU . 1 1 
        38 LEU . 1 1 
        39 ALA . 1 1 
        40 LEU . 1 1 
        41 PRO . 1 1 
        42 GLU . 1 1 
        43 SER . 1 1 
        44 ALA . 1 1 
        45 SER . 1 1 
        46 SER . 1 1 
        47 GLU . 1 1 
        48 THR . 1 1 
        49 LEU . 1 1 
        50 LYS . 1 1 
        51 ASP . 1 1 
        52 SER . 1 1 
        53 ILE . 1 1 
        54 TYR . 1 1 
        55 GLN . 1 1 
        56 GLU . 1 1 
        57 MET . 1 1 
        58 ASN . 1 1 
        59 ALA . 1 1 
        60 PHE . 1 1 
        61 LYS . 1 1 
        62 ASP . 1 1 
        63 PRO . 1 1 
        64 ASN . 1 1 
        65 SER . 1 1 
        66 GLY . 1 1 
        67 ASP . 1 1 
        68 SER . 1 1 
        69 ALA . 1 1 
        70 PHE . 1 1 
        71 VAL . 1 1 
        72 SER . 1 1 
        73 PHE . 1 1 
        74 GLU . 1 1 
        75 GLN . 1 1 
        76 GLN . 1 1 
        77 THR . 1 1 
        78 ALA . 1 1 
        79 MET . 1 1 
        80 LEU . 1 1 
        81 GLN . 1 1 
        82 ASN . 1 1 
        83 MET . 1 1 
        84 LEU . 1 1 
        85 ALA . 1 1 
        86 LYS . 1 1 
        87 VAL . 1 1 
        88 GLU . 1 1 
        89 PRO . 1 1 
        90 GLY . 1 1 
        91 THR . 1 1 
        92 HIS . 1 1 
        93 LEU . 1 1 
        94 TYR . 1 1 
        95 GLU . 1 1 
        96 ALA . 1 1 
        97 LEU . 1 1 
        98 ASN . 1 1 
        99 GLY . 1 1 
       100 VAL . 1 1 
       101 LEU . 1 1 
       102 VAL . 1 1 
       103 GLY . 1 1 
       104 SER . 1 1 
       105 MET . 1 1 
       106 ASN . 1 1 
       107 ALA . 1 1 
       108 GLN . 1 1 
       109 SER . 1 1 
       110 GLN . 1 1 
       111 MET . 1 1 
       112 THR . 1 1 
       113 SER . 1 1 
       114 TRP . 1 1 
       115 MET . 1 1 
       116 GLN . 1 1 
       117 GLU . 1 1 
       118 ILE . 1 1 
       119 ILE . 1 1 
       120 LEU . 1 1 
       121 SER . 1 1 
       122 GLY . 1 1 
       123 GLY . 1 1 
       124 GLU . 1 1 
       125 ASN . 1 1 
       126 LYS . 1 1 
       127 GLU . 1 1 
       128 ALA . 1 1 
       129 ILE . 1 1 
       130 ASP . 1 1 
       131 TRP . 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 
       HIS   2   2 1 1 
       MET   3   3 1 1 
       VAL   4   4 1 1 
       SER   5   5 1 1 
       LEU   6   6 1 1 
       SER   7   7 1 1 
       ALA   8   8 1 1 
       ARG   9   9 1 1 
       ALA  10  10 1 1 
       ALA  11  11 1 1 
       MET  12  12 1 1 
       LEU  13  13 1 1 
       ASN  14  14 1 1 
       ASN  15  15 1 1 
       MET  16  16 1 1 
       ASP  17  17 1 1 
       SER  18  18 1 1 
       ALA  19  19 1 1 
       PRO  20  20 1 1 
       LEU  21  21 1 1 
       SER  22  22 1 1 
       ASN  23  23 1 1 
       GLY  24  24 1 1 
       GLY  25  25 1 1 
       ASP  26  26 1 1 
       VAL  27  27 1 1 
       ASP  28  28 1 1 
       LEU  29  29 1 1 
       TYR  30  30 1 1 
       ASP  31  31 1 1 
       ALA  32  32 1 1 
       PHE  33  33 1 1 
       TYR  34  34 1 1 
       GLN  35  35 1 1 
       ARG  36  36 1 1 
       LEU  37  37 1 1 
       LEU  38  38 1 1 
       ALA  39  39 1 1 
       LEU  40  40 1 1 
       PRO  41  41 1 1 
       GLU  42  42 1 1 
       SER  43  43 1 1 
       ALA  44  44 1 1 
       SER  45  45 1 1 
       SER  46  46 1 1 
       GLU  47  47 1 1 
       THR  48  48 1 1 
       LEU  49  49 1 1 
       LYS  50  50 1 1 
       ASP  51  51 1 1 
       SER  52  52 1 1 
       ILE  53  53 1 1 
       TYR  54  54 1 1 
       GLN  55  55 1 1 
       GLU  56  56 1 1 
       MET  57  57 1 1 
       ASN  58  58 1 1 
       ALA  59  59 1 1 
       PHE  60  60 1 1 
       LYS  61  61 1 1 
       ASP  62  62 1 1 
       PRO  63  63 1 1 
       ASN  64  64 1 1 
       SER  65  65 1 1 
       GLY  66  66 1 1 
       ASP  67  67 1 1 
       SER  68  68 1 1 
       ALA  69  69 1 1 
       PHE  70  70 1 1 
       VAL  71  71 1 1 
       SER  72  72 1 1 
       PHE  73  73 1 1 
       GLU  74  74 1 1 
       GLN  75  75 1 1 
       GLN  76  76 1 1 
       THR  77  77 1 1 
       ALA  78  78 1 1 
       MET  79  79 1 1 
       LEU  80  80 1 1 
       GLN  81  81 1 1 
       ASN  82  82 1 1 
       MET  83  83 1 1 
       LEU  84  84 1 1 
       ALA  85  85 1 1 
       LYS  86  86 1 1 
       VAL  87  87 1 1 
       GLU  88  88 1 1 
       PRO  89  89 1 1 
       GLY  90  90 1 1 
       THR  91  91 1 1 
       HIS  92  92 1 1 
       LEU  93  93 1 1 
       TYR  94  94 1 1 
       GLU  95  95 1 1 
       ALA  96  96 1 1 
       LEU  97  97 1 1 
       ASN  98  98 1 1 
       GLY  99  99 1 1 
       VAL 100 100 1 1 
       LEU 101 101 1 1 
       VAL 102 102 1 1 
       GLY 103 103 1 1 
       SER 104 104 1 1 
       MET 105 105 1 1 
       ASN 106 106 1 1 
       ALA 107 107 1 1 
       GLN 108 108 1 1 
       SER 109 109 1 1 
       GLN 110 110 1 1 
       MET 111 111 1 1 
       THR 112 112 1 1 
       SER 113 113 1 1 
       TRP 114 114 1 1 
       MET 115 115 1 1 
       GLN 116 116 1 1 
       GLU 117 117 1 1 
       ILE 118 118 1 1 
       ILE 119 119 1 1 
       LEU 120 120 1 1 
       SER 121 121 1 1 
       GLY 122 122 1 1 
       GLY 123 123 1 1 
       GLU 124 124 1 1 
       ASN 125 125 1 1 
       LYS 126 126 1 1 
       GLU 127 127 1 1 
       ALA 128 128 1 1 
       ILE 129 129 1 1 
       ASP 130 130 1 1 
       TRP 131 131 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 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  22 SER HA  .  41 SER  HA   1 1 
          1 1 2 1 1  22 SER QB  .  41 SER  QB   1 1 
          2 1 1 1 1  22 SER HA  .  41 SER  HA   1 1 
          2 1 2 1 1  23 ASN H   .  42 ASN  HN   1 1 
          3 1 1 1 1  22 SER QB  .  41 SER  QB   1 1 
          3 1 2 1 1  23 ASN H   .  42 ASN  HN   1 1 
          4 1 1 1 1  22 SER H   .  41 SER  HN   1 1 
          4 1 2 1 1  22 SER QB  .  41 SER  QB   1 1 
          5 1 1 1 1  23 ASN QB  .  42 ASN  QB   1 1 
          5 1 2 1 1  24 GLY H   .  43 GLY  HN   1 1 
          6 1 1 1 1  23 ASN HA  .  42 ASN  HA   1 1 
          6 1 2 1 1  24 GLY H   .  43 GLY  HN   1 1 
          7 1 1 1 1  23 ASN H   .  42 ASN  HN   1 1 
          7 1 2 1 1  23 ASN HA  .  42 ASN  HA   1 1 
          8 1 1 1 1  23 ASN H   .  42 ASN  HN   1 1 
          8 1 2 1 1  23 ASN QB  .  42 ASN  QB   1 1 
          9 1 1 1 1  23 ASN HA  .  42 ASN  HA   1 1 
          9 1 2 1 1  23 ASN QB  .  42 ASN  QB   1 1 
         10 1 1 1 1  24 GLY H   .  43 GLY  HN   1 1 
         10 1 2 1 1  24 GLY QA  .  43 GLY  QA   1 1 
         11 1 1 1 1  25 GLY H   .  44 GLY  HN   1 1 
         11 1 2 1 1  25 GLY QA  .  44 GLY  QA   1 1 
         12 1 1 1 1  25 GLY QA  .  44 GLY  QA   1 1 
         12 1 2 1 1  28 ASP H   .  47 ASP- HN   1 1 
         13 1 1 1 1  26 ASP H   .  45 ASP- HN   1 1 
         13 1 2 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         14 1 1 1 1  26 ASP H   .  45 ASP- HN   1 1 
         14 1 2 1 1  26 ASP QB  .  45 ASP- QB   1 1 
         15 1 1 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         15 1 2 1 1  26 ASP QB  .  45 ASP- QB   1 1 
         16 1 1 1 1  26 ASP QB  .  45 ASP- QB   1 1 
         16 1 2 1 1  27 VAL H   .  46 VAL  HN   1 1 
         17 1 1 1 1  26 ASP H   .  45 ASP- HN   1 1 
         17 1 2 1 1  27 VAL QG  .  46 VAL  QQG  1 1 
         18 1 1 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         18 1 2 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         19 1 1 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         19 1 2 1 1  27 VAL MG2 .  46 VAL  QG2  1 1 
         20 1 1 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         20 1 2 1 1  29 LEU HB3 .  48 LEU  HB3  1 1 
         21 1 1 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         21 1 2 1 1  29 LEU HB2 .  48 LEU  HB2  1 1 
         22 1 1 1 1  26 ASP HA  .  45 ASP- HA   1 1 
         22 1 2 1 1  29 LEU H   .  48 LEU  HN   1 1 
         23 1 1 1 1  27 VAL H   .  46 VAL  HN   1 1 
         23 1 2 1 1  27 VAL HB  .  46 VAL  HB   1 1 
         24 1 1 1 1  27 VAL H   .  46 VAL  HN   1 1 
         24 1 2 1 1  27 VAL HA  .  46 VAL  HA   1 1 
         25 1 1 1 1  27 VAL H   .  46 VAL  HN   1 1 
         25 1 2 1 1  27 VAL QG  .  46 VAL  QQG  1 1 
         26 1 1 1 1  27 VAL QG  .  46 VAL  QQG  1 1 
         26 1 2 1 1  28 ASP H   .  47 ASP- HN   1 1 
         27 1 1 1 1  27 VAL HB  .  46 VAL  HB   1 1 
         27 1 2 1 1  28 ASP H   .  47 ASP- HN   1 1 
         28 1 1 1 1  27 VAL QG  .  46 VAL  QQG  1 1 
         28 1 2 1 1  31 ASP H   .  50 ASP- HN   1 1 
         29 1 1 1 1  27 VAL QG  .  46 VAL  QQG  1 1 
         29 1 2 1 1  32 ALA H   .  51 ALA  HN   1 1 
         30 1 1 1 1  27 VAL HA  .  46 VAL  HA   1 1 
         30 1 2 1 1  27 VAL MG1 .  46 VAL  QG1  1 1 
         31 1 1 1 1  27 VAL HA  .  46 VAL  HA   1 1 
         31 1 2 1 1  27 VAL MG2 .  46 VAL  QG2  1 1 
         32 1 1 1 1  27 VAL H   .  46 VAL  HN   1 1 
         32 1 2 1 1  28 ASP H   .  47 ASP- HN   1 1 
         33 1 1 1 1  27 VAL MG1 .  46 VAL  QG1  1 1 
         33 1 2 1 1  32 ALA MB  .  51 ALA  QB   1 1 
         34 1 1 1 1  27 VAL HA  .  46 VAL  HA   1 1 
         34 1 2 1 1  30 TYR H   .  49 TYR  HN   1 1 
         35 1 1 1 1  28 ASP H   .  47 ASP- HN   1 1 
         35 1 2 1 1  28 ASP HB2 .  47 ASP- HB2  1 1 
         36 1 1 1 1  28 ASP H   .  47 ASP- HN   1 1 
         36 1 2 1 1  28 ASP HB3 .  47 ASP- HB3  1 1 
         37 1 1 1 1  28 ASP H   .  47 ASP- HN   1 1 
         37 1 2 1 1  28 ASP HA  .  47 ASP- HA   1 1 
         38 1 1 1 1  28 ASP HB3 .  47 ASP- HB3  1 1 
         38 1 2 1 1  29 LEU H   .  48 LEU  HN   1 1 
         39 1 1 1 1  28 ASP HA  .  47 ASP- HA   1 1 
         39 1 2 1 1  28 ASP HB2 .  47 ASP- HB2  1 1 
         40 1 1 1 1  28 ASP HA  .  47 ASP- HA   1 1 
         40 1 2 1 1  31 ASP QB  .  50 ASP- QB   1 1 
         41 1 1 1 1  28 ASP H   .  47 ASP- HN   1 1 
         41 1 2 1 1  29 LEU H   .  48 LEU  HN   1 1 
         42 1 1 1 1  28 ASP HA  .  47 ASP- HA   1 1 
         42 1 2 1 1  31 ASP H   .  50 ASP- HN   1 1 
         43 1 1 1 1  29 LEU HA  .  48 LEU  HA   1 1 
         43 1 2 1 1  29 LEU HB2 .  48 LEU  HB2  1 1 
         44 1 1 1 1  29 LEU HA  .  48 LEU  HA   1 1 
         44 1 2 1 1  29 LEU MD1 .  48 LEU  QD1  1 1 
         45 1 1 1 1  29 LEU HA  .  48 LEU  HA   1 1 
         45 1 2 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         46 1 1 1 1  29 LEU HB3 .  48 LEU  HB3  1 1 
         46 1 2 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         47 1 1 1 1  29 LEU HA  .  48 LEU  HA   1 1 
         47 1 2 1 1  32 ALA MB  .  51 ALA  QB   1 1 
         48 1 1 1 1  29 LEU QB  .  48 LEU  QB   1 1 
         48 1 2 1 1  32 ALA MB  .  51 ALA  QB   1 1 
         49 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         49 1 2 1 1  32 ALA MB  .  51 ALA  QB   1 1 
         50 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         50 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
         51 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         51 1 2 1 1  69 ALA HA  .  88 ALA  HA   1 1 
         52 1 1 1 1  29 LEU MD1 .  48 LEU  QD1  1 1 
         52 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
         53 1 1 1 1  29 LEU MD1 .  48 LEU  QD1  1 1 
         53 1 2 1 1  69 ALA HA  .  88 ALA  HA   1 1 
         54 1 1 1 1  29 LEU H   .  48 LEU  HN   1 1 
         54 1 2 1 1  29 LEU HA  .  48 LEU  HA   1 1 
         55 1 1 1 1  29 LEU H   .  48 LEU  HN   1 1 
         55 1 2 1 1  29 LEU HB2 .  48 LEU  HB2  1 1 
         56 1 1 1 1  29 LEU H   .  48 LEU  HN   1 1 
         56 1 2 1 1  29 LEU HB3 .  48 LEU  HB3  1 1 
         57 1 1 1 1  29 LEU HA  .  48 LEU  HA   1 1 
         57 1 2 1 1  33 PHE H   .  52 PHE  HN   1 1 
         58 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         58 1 2 1 1  33 PHE H   .  52 PHE  HN   1 1 
         59 1 1 1 1  29 LEU HB3 .  48 LEU  HB3  1 1 
         59 1 2 1 1  30 TYR H   .  49 TYR  HN   1 1 
         60 1 1 1 1  29 LEU HB2 .  48 LEU  HB2  1 1 
         60 1 2 1 1  30 TYR H   .  49 TYR  HN   1 1 
         61 1 1 1 1  29 LEU H   .  48 LEU  HN   1 1 
         61 1 2 1 1  29 LEU MD1 .  48 LEU  QD1  1 1 
         62 1 1 1 1  29 LEU MD1 .  48 LEU  QD1  1 1 
         62 1 2 1 1  30 TYR HH  .  49 TYR  HH   1 1 
         63 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         63 1 2 1 1  30 TYR HH  .  49 TYR  HH   1 1 
         64 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         64 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
         65 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         65 1 2 1 1  62 ASP QB  .  81 ASP- QB   1 1 
         66 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         66 1 2 1 1  63 PRO QG  .  82 PRO  QG   1 1 
         67 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         67 1 2 1 1  63 PRO QD  .  82 PRO  QD   1 1 
         68 1 1 1 1  29 LEU MD2 .  48 LEU  QD2  1 1 
         68 1 2 1 1  62 ASP HA  .  81 ASP- HA   1 1 
         69 1 1 1 1  30 TYR H   .  49 TYR  HN   1 1 
         69 1 2 1 1  31 ASP H   .  50 ASP- HN   1 1 
         70 1 1 1 1  30 TYR H   .  49 TYR  HN   1 1 
         70 1 2 1 1  31 ASP QB  .  50 ASP- QB   1 1 
         71 1 1 1 1  30 TYR HB3 .  49 TYR  HB3  1 1 
         71 1 2 1 1  32 ALA H   .  51 ALA  HN   1 1 
         72 1 1 1 1  30 TYR HB3 .  49 TYR  HB3  1 1 
         72 1 2 1 1  31 ASP H   .  50 ASP- HN   1 1 
         73 1 1 1 1  30 TYR HB2 .  49 TYR  HB2  1 1 
         73 1 2 1 1  31 ASP H   .  50 ASP- HN   1 1 
         74 1 1 1 1  30 TYR H   .  49 TYR  HN   1 1 
         74 1 2 1 1  30 TYR HB2 .  49 TYR  HB2  1 1 
         75 1 1 1 1  30 TYR H   .  49 TYR  HN   1 1 
         75 1 2 1 1  30 TYR HB3 .  49 TYR  HB3  1 1 
         76 1 1 1 1  30 TYR H   .  49 TYR  HN   1 1 
         76 1 2 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         77 1 1 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         77 1 2 1 1  30 TYR QB  .  49 TYR  QB   1 1 
         78 1 1 1 1  30 TYR HH  .  49 TYR  HH   1 1 
         78 1 2 1 1  78 ALA MB  .  97 ALA  QB   1 1 
         79 1 1 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         79 1 2 1 1  33 PHE QB  .  52 PHE  QB   1 1 
         80 1 1 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         80 1 2 1 1  33 PHE QD  .  52 PHE  QD   1 1 
         81 1 1 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         81 1 2 1 1  33 PHE QE  .  52 PHE  QE   1 1 
         82 1 1 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         82 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
         83 1 1 1 1  30 TYR QB  .  49 TYR  QB   1 1 
         83 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
         84 1 1 1 1  30 TYR HH  .  49 TYR  HH   1 1 
         84 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
         85 1 1 1 1  30 TYR QD  .  49 TYR  QD   1 1 
         85 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
         86 1 1 1 1  30 TYR QE  .  49 TYR  QE   1 1 
         86 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
         87 1 1 1 1  30 TYR H   .  49 TYR  HN   1 1 
         87 1 2 1 1  30 TYR QR  .  49 TYR  QR   1 1 
         88 1 1 1 1  30 TYR HH  .  49 TYR  HH   1 1 
         88 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
         89 1 1 1 1  30 TYR QE  .  49 TYR  QE   1 1 
         89 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
         90 1 1 1 1  30 TYR QD  .  49 TYR  QD   1 1 
         90 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
         91 1 1 1 1  30 TYR HA  .  49 TYR  HA   1 1 
         91 1 2 1 1  32 ALA H   .  51 ALA  HN   1 1 
         92 1 1 1 1  30 TYR HH  .  49 TYR  HH   1 1 
         92 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
         93 1 1 1 1  30 TYR QE  .  49 TYR  QE   1 1 
         93 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
         94 1 1 1 1  30 TYR QD  .  49 TYR  QD   1 1 
         94 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
         95 1 1 1 1  31 ASP H   .  50 ASP- HN   1 1 
         95 1 2 1 1  31 ASP QB  .  50 ASP- QB   1 1 
         96 1 1 1 1  31 ASP H   .  50 ASP- HN   1 1 
         96 1 2 1 1  31 ASP HA  .  50 ASP- HA   1 1 
         97 1 1 1 1  31 ASP H   .  50 ASP- HN   1 1 
         97 1 2 1 1  32 ALA MB  .  51 ALA  QB   1 1 
         98 1 1 1 1  31 ASP QB  .  50 ASP- QB   1 1 
         98 1 2 1 1  32 ALA H   .  51 ALA  HN   1 1 
         99 1 1 1 1  31 ASP HA  .  50 ASP- HA   1 1 
         99 1 2 1 1  34 TYR H   .  53 TYR  HN   1 1 
        100 1 1 1 1  31 ASP HA  .  50 ASP- HA   1 1 
        100 1 2 1 1  35 GLN H   .  54 GLN  HN   1 1 
        101 1 1 1 1  31 ASP HA  .  50 ASP- HA   1 1 
        101 1 2 1 1  34 TYR QB  .  53 TYR  QB   1 1 
        102 1 1 1 1  31 ASP HA  .  50 ASP- HA   1 1 
        102 1 2 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        103 1 1 1 1  32 ALA H   .  51 ALA  HN   1 1 
        103 1 2 1 1  33 PHE H   .  52 PHE  HN   1 1 
        104 1 1 1 1  32 ALA HA  .  51 ALA  HA   1 1 
        104 1 2 1 1  34 TYR H   .  53 TYR  HN   1 1 
        105 1 1 1 1  32 ALA HA  .  51 ALA  HA   1 1 
        105 1 2 1 1  35 GLN H   .  54 GLN  HN   1 1 
        106 1 1 1 1  32 ALA MB  .  51 ALA  QB   1 1 
        106 1 2 1 1  33 PHE H   .  52 PHE  HN   1 1 
        107 1 1 1 1  32 ALA H   .  51 ALA  HN   1 1 
        107 1 2 1 1  32 ALA MB  .  51 ALA  QB   1 1 
        108 1 1 1 1  32 ALA H   .  51 ALA  HN   1 1 
        108 1 2 1 1  32 ALA HA  .  51 ALA  HA   1 1 
        109 1 1 1 1  32 ALA HA  .  51 ALA  HA   1 1 
        109 1 2 1 1  35 GLN QG  .  54 GLN  QG   1 1 
        110 1 1 1 1  32 ALA HA  .  51 ALA  HA   1 1 
        110 1 2 1 1  35 GLN QB  .  54 GLN  QB   1 1 
        111 1 1 1 1  32 ALA MB  .  51 ALA  QB   1 1 
        111 1 2 1 1  35 GLN QG  .  54 GLN  QG   1 1 
        112 1 1 1 1  32 ALA MB  .  51 ALA  QB   1 1 
        112 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        113 1 1 1 1  32 ALA MB  .  51 ALA  QB   1 1 
        113 1 2 1 1  33 PHE QB  .  52 PHE  QB   1 1 
        114 1 1 1 1  33 PHE H   .  52 PHE  HN   1 1 
        114 1 2 1 1  33 PHE HB2 .  52 PHE  HB2  1 1 
        115 1 1 1 1  33 PHE H   .  52 PHE  HN   1 1 
        115 1 2 1 1  33 PHE HB3 .  52 PHE  HB3  1 1 
        116 1 1 1 1  33 PHE H   .  52 PHE  HN   1 1 
        116 1 2 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        117 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        117 1 2 1 1  33 PHE HB2 .  52 PHE  HB2  1 1 
        118 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        118 1 2 1 1  33 PHE HB3 .  52 PHE  HB3  1 1 
        119 1 1 1 1  33 PHE H   .  52 PHE  HN   1 1 
        119 1 2 1 1  34 TYR H   .  53 TYR  HN   1 1 
        120 1 1 1 1  33 PHE HB3 .  52 PHE  HB3  1 1 
        120 1 2 1 1  34 TYR H   .  53 TYR  HN   1 1 
        121 1 1 1 1  33 PHE HB2 .  52 PHE  HB2  1 1 
        121 1 2 1 1  34 TYR H   .  53 TYR  HN   1 1 
        122 1 1 1 1  33 PHE H   .  52 PHE  HN   1 1 
        122 1 2 1 1  34 TYR QB  .  53 TYR  QB   1 1 
        123 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        123 1 2 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        124 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        124 1 2 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        125 1 1 1 1  33 PHE H   .  52 PHE  HN   1 1 
        125 1 2 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        126 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        126 1 2 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        127 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        127 1 2 1 1  33 PHE QE  .  52 PHE  QE   1 1 
        128 1 1 1 1  33 PHE HB2 .  52 PHE  HB2  1 1 
        128 1 2 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        129 1 1 1 1  33 PHE HB3 .  52 PHE  HB3  1 1 
        129 1 2 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        130 1 1 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        130 1 2 1 1  37 LEU HG  .  56 LEU  HG   1 1 
        131 1 1 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        131 1 2 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        132 1 1 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        132 1 2 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        133 1 1 1 1  33 PHE QE  .  52 PHE  QE   1 1 
        133 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        134 1 1 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        134 1 2 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        135 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        135 1 2 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        136 1 1 1 1  33 PHE QE  .  52 PHE  QE   1 1 
        136 1 2 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        137 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        137 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        138 1 1 1 1  33 PHE HB2 .  52 PHE  HB2  1 1 
        138 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        139 1 1 1 1  33 PHE HB3 .  52 PHE  HB3  1 1 
        139 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        140 1 1 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        140 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        141 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        141 1 2 1 1  36 ARG QG  .  55 ARG+ QG   1 1 
        142 1 1 1 1  33 PHE HA  .  52 PHE  HA   1 1 
        142 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        143 1 1 1 1  33 PHE QD  .  52 PHE  QD   1 1 
        143 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
        144 1 1 1 1  33 PHE QE  .  52 PHE  QE   1 1 
        144 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
        145 1 1 1 1  34 TYR H   .  53 TYR  HN   1 1 
        145 1 2 1 1  35 GLN H   .  54 GLN  HN   1 1 
        146 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        146 1 2 1 1  37 LEU H   .  56 LEU  HN   1 1 
        147 1 1 1 1  34 TYR H   .  53 TYR  HN   1 1 
        147 1 2 1 1  34 TYR QB  .  53 TYR  QB   1 1 
        148 1 1 1 1  34 TYR H   .  53 TYR  HN   1 1 
        148 1 2 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        149 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        149 1 2 1 1  34 TYR QB  .  53 TYR  QB   1 1 
        150 1 1 1 1  34 TYR H   .  53 TYR  HN   1 1 
        150 1 2 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        151 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        151 1 2 1 1  37 LEU HB2 .  56 LEU  HB2  1 1 
        152 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        152 1 2 1 1  37 LEU HB3 .  56 LEU  HB3  1 1 
        153 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        153 1 2 1 1  37 LEU HG  .  56 LEU  HG   1 1 
        154 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        154 1 2 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        155 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        155 1 2 1 1  34 TYR QE  .  53 TYR  QE   1 1 
        156 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        156 1 2 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        157 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        157 1 2 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        158 1 1 1 1  34 TYR QE  .  53 TYR  QE   1 1 
        158 1 2 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        159 1 1 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        159 1 2 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        160 1 1 1 1  34 TYR HA  .  53 TYR  HA   1 1 
        160 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        161 1 1 1 1  34 TYR QB  .  53 TYR  QB   1 1 
        161 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        162 1 1 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        162 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        163 1 1 1 1  34 TYR QE  .  53 TYR  QE   1 1 
        163 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        164 1 1 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        164 1 2 1 1  86 LYS QE  . 105 LYS+ QE   1 1 
        165 1 1 1 1  34 TYR QE  .  53 TYR  QE   1 1 
        165 1 2 1 1  86 LYS QE  . 105 LYS+ QE   1 1 
        166 1 1 1 1  34 TYR QB  .  53 TYR  QB   1 1 
        166 1 2 1 1  35 GLN H   .  54 GLN  HN   1 1 
        167 1 1 1 1  34 TYR QE  .  53 TYR  QE   1 1 
        167 1 2 1 1  38 LEU MD2 .  57 LEU  QD2  1 1 
        168 1 1 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        168 1 2 1 1  38 LEU MD2 .  57 LEU  QD2  1 1 
        169 1 1 1 1  34 TYR QE  .  53 TYR  QE   1 1 
        169 1 2 1 1  86 LYS QB  . 105 LYS+ QB   1 1 
        170 1 1 1 1  34 TYR QD  .  53 TYR  QD   1 1 
        170 1 2 1 1  86 LYS QB  . 105 LYS+ QB   1 1 
        171 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        171 1 2 1 1  35 GLN QB  .  54 GLN  QB   1 1 
        172 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        172 1 2 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        173 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        173 1 2 1 1  35 GLN QB  .  54 GLN  QB   1 1 
        174 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        174 1 2 1 1  35 GLN QG  .  54 GLN  QG   1 1 
        175 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        175 1 2 1 1  38 LEU QB  .  57 LEU  QB   1 1 
        176 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        176 1 2 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        177 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        177 1 2 1 1  38 LEU MD2 .  57 LEU  QD2  1 1 
        178 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        178 1 2 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        179 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        179 1 2 1 1  35 GLN QG  .  54 GLN  QG   1 1 
        180 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        180 1 2 1 1  38 LEU MD2 .  57 LEU  QD2  1 1 
        181 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        181 1 2 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        182 1 1 1 1  35 GLN H   .  54 GLN  HN   1 1 
        182 1 2 1 1  36 ARG QG  .  55 ARG+ QG   1 1 
        183 1 1 1 1  35 GLN QG  .  54 GLN  QG   1 1 
        183 1 2 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        184 1 1 1 1  35 GLN QB  .  54 GLN  QB   1 1 
        184 1 2 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        185 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        185 1 2 1 1  38 LEU H   .  57 LEU  HN   1 1 
        186 1 1 1 1  35 GLN HA  .  54 GLN  HA   1 1 
        186 1 2 1 1  38 LEU HG  .  57 LEU  HG   1 1 
        187 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        187 1 2 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        188 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        188 1 2 1 1  36 ARG HA  .  55 ARG+ HA   1 1 
        189 1 1 1 1  36 ARG HA  .  55 ARG+ HA   1 1 
        189 1 2 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        190 1 1 1 1  36 ARG HA  .  55 ARG+ HA   1 1 
        190 1 2 1 1  36 ARG QG  .  55 ARG+ QG   1 1 
        191 1 1 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        191 1 2 1 1  36 ARG QD  .  55 ARG+ QD   1 1 
        192 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        192 1 2 1 1  37 LEU H   .  56 LEU  HN   1 1 
        193 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        193 1 2 1 1  36 ARG QD  .  55 ARG+ QD   1 1 
        194 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        194 1 2 1 1  36 ARG QG  .  55 ARG+ QG   1 1 
        195 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        195 1 2 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        196 1 1 1 1  36 ARG H   .  55 ARG+ HN   1 1 
        196 1 2 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        197 1 1 1 1  36 ARG QB  .  55 ARG+ QB   1 1 
        197 1 2 1 1  37 LEU H   .  56 LEU  HN   1 1 
        198 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        198 1 2 1 1  37 LEU HB2 .  56 LEU  HB2  1 1 
        199 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        199 1 2 1 1  37 LEU HB3 .  56 LEU  HB3  1 1 
        200 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        200 1 2 1 1  37 LEU HA  .  56 LEU  HA   1 1 
        201 1 1 1 1  37 LEU HA  .  56 LEU  HA   1 1 
        201 1 2 1 1  37 LEU QB  .  56 LEU  QB   1 1 
        202 1 1 1 1  37 LEU HA  .  56 LEU  HA   1 1 
        202 1 2 1 1  37 LEU HG  .  56 LEU  HG   1 1 
        203 1 1 1 1  37 LEU HA  .  56 LEU  HA   1 1 
        203 1 2 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        204 1 1 1 1  37 LEU HA  .  56 LEU  HA   1 1 
        204 1 2 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        205 1 1 1 1  37 LEU HA  .  56 LEU  HA   1 1 
        205 1 2 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        206 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        206 1 2 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        207 1 1 1 1  37 LEU QB  .  56 LEU  QB   1 1 
        207 1 2 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        208 1 1 1 1  37 LEU HB3 .  56 LEU  HB3  1 1 
        208 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        209 1 1 1 1  37 LEU HB2 .  56 LEU  HB2  1 1 
        209 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        210 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        210 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        211 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        211 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        212 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        212 1 2 1 1  38 LEU H   .  57 LEU  HN   1 1 
        213 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        213 1 2 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        214 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        214 1 2 1 1  38 LEU MD2 .  57 LEU  QD2  1 1 
        215 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        215 1 2 1 1  38 LEU H   .  57 LEU  HN   1 1 
        216 1 1 1 1  37 LEU HB2 .  56 LEU  HB2  1 1 
        216 1 2 1 1  38 LEU H   .  57 LEU  HN   1 1 
        217 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        217 1 2 1 1  53 ILE HA  .  72 ILE  HA   1 1 
        218 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        218 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        219 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        219 1 2 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        220 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        220 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        221 1 1 1 1  37 LEU H   .  56 LEU  HN   1 1 
        221 1 2 1 1  37 LEU HG  .  56 LEU  HG   1 1 
        222 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        222 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        223 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        223 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        224 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        224 1 2 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        225 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        225 1 2 1 1  56 GLU QG  .  75 GLU- QG   1 1 
        226 1 1 1 1  37 LEU MD2 .  56 LEU  QD2  1 1 
        226 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        227 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        227 1 2 1 1  83 MET QB  . 102 MET  QB   1 1 
        228 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        228 1 2 1 1  83 MET QG  . 102 MET  QG   1 1 
        229 1 1 1 1  37 LEU MD1 .  56 LEU  QD1  1 1 
        229 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        230 1 1 1 1  38 LEU H   .  57 LEU  HN   1 1 
        230 1 2 1 1  38 LEU QB  .  57 LEU  QB   1 1 
        231 1 1 1 1  38 LEU H   .  57 LEU  HN   1 1 
        231 1 2 1 1  38 LEU HA  .  57 LEU  HA   1 1 
        232 1 1 1 1  38 LEU HA  .  57 LEU  HA   1 1 
        232 1 2 1 1  38 LEU QB  .  57 LEU  QB   1 1 
        233 1 1 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        233 1 2 1 1  38 LEU MD2 .  57 LEU  HD21 1 1 
        234 1 1 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        234 1 2 1 1  87 VAL MG1 . 106 VAL  HG11 1 1 
        235 1 1 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        235 1 2 1 1  87 VAL MG2 . 106 VAL  HG21 1 1 
        236 1 1 1 1  38 LEU H   .  57 LEU  HN   1 1 
        236 1 2 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        237 1 1 1 1  38 LEU H   .  57 LEU  HN   1 1 
        237 1 2 1 1  38 LEU MD2 .  57 LEU  QD2  1 1 
        238 1 1 1 1  38 LEU H   .  57 LEU  HN   1 1 
        238 1 2 1 1  38 LEU HG  .  57 LEU  HG   1 1 
        239 1 1 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        239 1 2 1 1  39 ALA H   .  58 ALA  HN   1 1 
        240 1 1 1 1  38 LEU HA  .  57 LEU  HA   1 1 
        240 1 2 1 1  38 LEU HG  .  57 LEU  HG   1 1 
        241 1 1 1 1  38 LEU QB  .  57 LEU  QB   1 1 
        241 1 2 1 1  38 LEU HG  .  57 LEU  HG   1 1 
        242 1 1 1 1  38 LEU MD1 .  57 LEU  QD1  1 1 
        242 1 2 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        243 1 1 1 1  39 ALA H   .  58 ALA  HN   1 1 
        243 1 2 1 1  40 LEU H   .  59 LEU  HN   1 1 
        244 1 1 1 1  39 ALA MB  .  58 ALA  QB   1 1 
        244 1 2 1 1  40 LEU H   .  59 LEU  HN   1 1 
        245 1 1 1 1  40 LEU H   .  59 LEU  HN   1 1 
        245 1 2 1 1  40 LEU QB  .  59 LEU  QB   1 1 
        246 1 1 1 1  40 LEU H   .  59 LEU  HN   1 1 
        246 1 2 1 1  40 LEU QD  .  59 LEU  QQD  1 1 
        247 1 1 1 1  40 LEU QB  .  59 LEU  QB   1 1 
        247 1 2 1 1  40 LEU QD  .  59 LEU  QQD  1 1 
        248 1 1 1 1  40 LEU QD  .  59 LEU  QQD  1 1 
        248 1 2 1 1  41 PRO HA  .  60 PRO  HA   1 1 
        249 1 1 1 1  40 LEU QD  .  59 LEU  QQD  1 1 
        249 1 2 1 1  41 PRO QG  .  60 PRO  QG   1 1 
        250 1 1 1 1  40 LEU H   .  59 LEU  HN   1 1 
        250 1 2 1 1  41 PRO QG  .  60 PRO  QG   1 1 
        251 1 1 1 1  40 LEU QB  .  59 LEU  QB   1 1 
        251 1 2 1 1  41 PRO HA  .  60 PRO  HA   1 1 
        252 1 1 1 1  40 LEU QB  .  59 LEU  QB   1 1 
        252 1 2 1 1  41 PRO QG  .  60 PRO  QG   1 1 
        253 1 1 1 1  40 LEU QD  .  59 LEU  QQD  1 1 
        253 1 2 1 1  44 ALA H   .  63 ALA  HN   1 1 
        254 1 1 1 1  41 PRO HA  .  60 PRO  HA   1 1 
        254 1 2 1 1  41 PRO QG  .  60 PRO  QG   1 1 
        255 1 1 1 1  42 GLU H   .  61 GLU- HN   1 1 
        255 1 2 1 1  42 GLU QB  .  61 GLU- QB   1 1 
        256 1 1 1 1  42 GLU H   .  61 GLU- HN   1 1 
        256 1 2 1 1  42 GLU HA  .  61 GLU- HA   1 1 
        257 1 1 1 1  42 GLU HA  .  61 GLU- HA   1 1 
        257 1 2 1 1  42 GLU QB  .  61 GLU- QB   1 1 
        258 1 1 1 1  42 GLU HA  .  61 GLU- HA   1 1 
        258 1 2 1 1  42 GLU QG  .  61 GLU- QG   1 1 
        259 1 1 1 1  42 GLU QB  .  61 GLU- QB   1 1 
        259 1 2 1 1  43 SER H   .  62 SER  HN   1 1 
        260 1 1 1 1  43 SER H   .  62 SER  HN   1 1 
        260 1 2 1 1  44 ALA H   .  63 ALA  HN   1 1 
        261 1 1 1 1  43 SER H   .  62 SER  HN   1 1 
        261 1 2 1 1  43 SER QB  .  62 SER  QB   1 1 
        262 1 1 1 1  43 SER H   .  62 SER  HN   1 1 
        262 1 2 1 1  43 SER HA  .  62 SER  HA   1 1 
        263 1 1 1 1  43 SER HA  .  62 SER  HA   1 1 
        263 1 2 1 1  43 SER QB  .  62 SER  QB   1 1 
        264 1 1 1 1  43 SER H   .  62 SER  HN   1 1 
        264 1 2 1 1  44 ALA MB  .  63 ALA  QB   1 1 
        265 1 1 1 1  43 SER HA  .  62 SER  HA   1 1 
        265 1 2 1 1  44 ALA H   .  63 ALA  HN   1 1 
        266 1 1 1 1  44 ALA H   .  63 ALA  HN   1 1 
        266 1 2 1 1  44 ALA MB  .  63 ALA  QB   1 1 
        267 1 1 1 1  44 ALA H   .  63 ALA  HN   1 1 
        267 1 2 1 1  44 ALA HA  .  63 ALA  HA   1 1 
        268 1 1 1 1  44 ALA HA  .  63 ALA  HA   1 1 
        268 1 2 1 1  91 THR HB  . 110 THR  HB   1 1 
        269 1 1 1 1  44 ALA MB  .  63 ALA  QB   1 1 
        269 1 2 1 1  91 THR MG  . 110 THR  QG2  1 1 
        270 1 1 1 1  44 ALA H   .  63 ALA  HN   1 1 
        270 1 2 1 1  45 SER HA  .  64 SER  HA   1 1 
        271 1 1 1 1  44 ALA H   .  63 ALA  HN   1 1 
        271 1 2 1 1  45 SER H   .  64 SER  HN   1 1 
        272 1 1 1 1  44 ALA MB  .  63 ALA  QB   1 1 
        272 1 2 1 1  45 SER H   .  64 SER  HN   1 1 
        273 1 1 1 1  44 ALA MB  .  63 ALA  QB   1 1 
        273 1 2 1 1  46 SER H   .  65 SER  HN   1 1 
        274 1 1 1 1  45 SER H   .  64 SER  HN   1 1 
        274 1 2 1 1  45 SER QB  .  64 SER  QB   1 1 
        275 1 1 1 1  45 SER H   .  64 SER  HN   1 1 
        275 1 2 1 1  45 SER HA  .  64 SER  HA   1 1 
        276 1 1 1 1  45 SER HA  .  64 SER  HA   1 1 
        276 1 2 1 1  45 SER QB  .  64 SER  QB   1 1 
        277 1 1 1 1  45 SER H   .  64 SER  HN   1 1 
        277 1 2 1 1  46 SER H   .  65 SER  HN   1 1 
        278 1 1 1 1  46 SER H   .  65 SER  HN   1 1 
        278 1 2 1 1  47 GLU H   .  66 GLU- HN   1 1 
        279 1 1 1 1  46 SER H   .  65 SER  HN   1 1 
        279 1 2 1 1  46 SER HA  .  65 SER  HA   1 1 
        280 1 1 1 1  46 SER H   .  65 SER  HN   1 1 
        280 1 2 1 1  46 SER QB  .  65 SER  QB   1 1 
        281 1 1 1 1  46 SER HA  .  65 SER  HA   1 1 
        281 1 2 1 1  46 SER QB  .  65 SER  QB   1 1 
        282 1 1 1 1  47 GLU H   .  66 GLU- HN   1 1 
        282 1 2 1 1  47 GLU QB  .  66 GLU- QB   1 1 
        283 1 1 1 1  47 GLU H   .  66 GLU- HN   1 1 
        283 1 2 1 1  47 GLU HA  .  66 GLU- HA   1 1 
        284 1 1 1 1  47 GLU H   .  66 GLU- HN   1 1 
        284 1 2 1 1  48 THR H   .  67 THR  HN   1 1 
        285 1 1 1 1  47 GLU HA  .  66 GLU- HA   1 1 
        285 1 2 1 1  50 LYS QE  .  69 LYS+ QE   1 1 
        286 1 1 1 1  47 GLU HA  .  66 GLU- HA   1 1 
        286 1 2 1 1  47 GLU QB  .  66 GLU- QB   1 1 
        287 1 1 1 1  47 GLU QB  .  66 GLU- QB   1 1 
        287 1 2 1 1  50 LYS QE  .  69 LYS+ QE   1 1 
        288 1 1 1 1  47 GLU HA  .  66 GLU- HA   1 1 
        288 1 2 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        289 1 1 1 1  47 GLU QB  .  66 GLU- QB   1 1 
        289 1 2 1 1  48 THR H   .  67 THR  HN   1 1 
        290 1 1 1 1  47 GLU HA  .  66 GLU- HA   1 1 
        290 1 2 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        291 1 1 1 1  47 GLU HA  .  66 GLU- HA   1 1 
        291 1 2 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        292 1 1 1 1  48 THR H   .  67 THR  HN   1 1 
        292 1 2 1 1  48 THR HA  .  67 THR  HA   1 1 
        293 1 1 1 1  48 THR H   .  67 THR  HN   1 1 
        293 1 2 1 1  48 THR HB  .  67 THR  HB   1 1 
        294 1 1 1 1  48 THR H   .  67 THR  HN   1 1 
        294 1 2 1 1  48 THR MG  .  67 THR  QG2  1 1 
        295 1 1 1 1  48 THR HA  .  67 THR  HA   1 1 
        295 1 2 1 1  48 THR MG  .  67 THR  QG2  1 1 
        296 1 1 1 1  48 THR HA  .  67 THR  HA   1 1 
        296 1 2 1 1  51 ASP QB  .  70 ASP- QB   1 1 
        297 1 1 1 1  48 THR MG  .  67 THR  QG2  1 1 
        297 1 2 1 1  51 ASP QB  .  70 ASP- QB   1 1 
        298 1 1 1 1  48 THR HA  .  67 THR  HA   1 1 
        298 1 2 1 1  51 ASP H   .  70 ASP- HN   1 1 
        299 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        299 1 2 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        300 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        300 1 2 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        301 1 1 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        301 1 2 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        302 1 1 1 1  50 LYS QE  .  69 LYS+ QE   1 1 
        302 1 2 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        303 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        303 1 2 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        304 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        304 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        305 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        305 1 2 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        306 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        306 1 2 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        307 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        307 1 2 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        308 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        308 1 2 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        309 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        309 1 2 1 1  50 LYS QE  .  69 LYS+ QE   1 1 
        310 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        310 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        311 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        311 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        312 1 1 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        312 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        313 1 1 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        313 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        314 1 1 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        314 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        315 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        315 1 2 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        316 1 1 1 1  50 LYS QE  .  69 LYS+ QE   1 1 
        316 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        317 1 1 1 1  50 LYS H   .  69 LYS+ HN   1 1 
        317 1 2 1 1  51 ASP H   .  70 ASP- HN   1 1 
        318 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        318 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        319 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        319 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        320 1 1 1 1  50 LYS HA  .  69 LYS+ HA   1 1 
        320 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        321 1 1 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        321 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        322 1 1 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        322 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        323 1 1 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        323 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        324 1 1 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        324 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        325 1 1 1 1  50 LYS QB  .  69 LYS+ QB   1 1 
        325 1 2 1 1  51 ASP H   .  70 ASP- HN   1 1 
        326 1 1 1 1  50 LYS QG  .  69 LYS+ QG   1 1 
        326 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        327 1 1 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        327 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        328 1 1 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        328 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        329 1 1 1 1  50 LYS QD  .  69 LYS+ QD   1 1 
        329 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        330 1 1 1 1  50 LYS QE  .  69 LYS+ QE   1 1 
        330 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        331 1 1 1 1  51 ASP H   .  70 ASP- HN   1 1 
        331 1 2 1 1  51 ASP HA  .  70 ASP- HA   1 1 
        332 1 1 1 1  51 ASP H   .  70 ASP- HN   1 1 
        332 1 2 1 1  51 ASP QB  .  70 ASP- QB   1 1 
        333 1 1 1 1  51 ASP H   .  70 ASP- HN   1 1 
        333 1 2 1 1  52 SER H   .  71 SER  HN   1 1 
        334 1 1 1 1  51 ASP HA  .  70 ASP- HA   1 1 
        334 1 2 1 1  51 ASP QB  .  70 ASP- QB   1 1 
        335 1 1 1 1  51 ASP QB  .  70 ASP- QB   1 1 
        335 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        336 1 1 1 1  51 ASP HA  .  70 ASP- HA   1 1 
        336 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        337 1 1 1 1  51 ASP HA  .  70 ASP- HA   1 1 
        337 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        338 1 1 1 1  51 ASP QB  .  70 ASP- QB   1 1 
        338 1 2 1 1  54 TYR QB  .  73 TYR  QB   1 1 
        339 1 1 1 1  51 ASP HA  .  70 ASP- HA   1 1 
        339 1 2 1 1  54 TYR H   .  73 TYR  HN   1 1 
        340 1 1 1 1  52 SER HA  .  71 SER  HA   1 1 
        340 1 2 1 1  52 SER QB  .  71 SER  QB   1 1 
        341 1 1 1 1  52 SER HA  .  71 SER  HA   1 1 
        341 1 2 1 1  55 GLN QB  .  74 GLN  QB   1 1 
        342 1 1 1 1  53 ILE H   .  72 ILE  HN   1 1 
        342 1 2 1 1  53 ILE HA  .  72 ILE  HA   1 1 
        343 1 1 1 1  53 ILE H   .  72 ILE  HN   1 1 
        343 1 2 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        344 1 1 1 1  53 ILE H   .  72 ILE  HN   1 1 
        344 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        345 1 1 1 1  53 ILE HA  .  72 ILE  HA   1 1 
        345 1 2 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        346 1 1 1 1  53 ILE HA  .  72 ILE  HA   1 1 
        346 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        347 1 1 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        347 1 2 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        348 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        348 1 2 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        349 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        349 1 2 1 1  93 LEU MD1 . 112 LEU  QD1  1 1 
        350 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        350 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        351 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        351 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        352 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        352 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        353 1 1 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        353 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        354 1 1 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        354 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        355 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        355 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        356 1 1 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        356 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        357 1 1 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        357 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        358 1 1 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        358 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        359 1 1 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        359 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        360 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        360 1 2 1 1  93 LEU HA  . 112 LEU  HA   1 1 
        361 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        361 1 2 1 1  93 LEU QB  . 112 LEU  QB   1 1 
        362 1 1 1 1  53 ILE H   .  72 ILE  HN   1 1 
        362 1 2 1 1  54 TYR H   .  73 TYR  HN   1 1 
        363 1 1 1 1  53 ILE HB  .  72 ILE  HB   1 1 
        363 1 2 1 1  54 TYR H   .  73 TYR  HN   1 1 
        364 1 1 1 1  53 ILE MG  .  72 ILE  QG2  1 1 
        364 1 2 1 1  57 MET H   .  76 MET  HN   1 1 
        365 1 1 1 1  53 ILE HA  .  72 ILE  HA   1 1 
        365 1 2 1 1  56 GLU QB  .  75 GLU- QB   1 1 
        366 1 1 1 1  53 ILE HA  .  72 ILE  HA   1 1 
        366 1 2 1 1  56 GLU QG  .  75 GLU- QG   1 1 
        367 1 1 1 1  53 ILE MD  .  72 ILE  QD1  1 1 
        367 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        368 1 1 1 1  54 TYR H   .  73 TYR  HN   1 1 
        368 1 2 1 1  54 TYR HA  .  73 TYR  HA   1 1 
        369 1 1 1 1  54 TYR H   .  73 TYR  HN   1 1 
        369 1 2 1 1  54 TYR QB  .  73 TYR  QB   1 1 
        370 1 1 1 1  54 TYR H   .  73 TYR  HN   1 1 
        370 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        371 1 1 1 1  54 TYR H   .  73 TYR  HN   1 1 
        371 1 2 1 1  55 GLN H   .  74 GLN  HN   1 1 
        372 1 1 1 1  54 TYR HA  .  73 TYR  HA   1 1 
        372 1 2 1 1  54 TYR QB  .  73 TYR  QB   1 1 
        373 1 1 1 1  54 TYR HA  .  73 TYR  HA   1 1 
        373 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        374 1 1 1 1  54 TYR HA  .  73 TYR  HA   1 1 
        374 1 2 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        375 1 1 1 1  54 TYR QB  .  73 TYR  QB   1 1 
        375 1 2 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        376 1 1 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        376 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        377 1 1 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        377 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        378 1 1 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        378 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        379 1 1 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        379 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        380 1 1 1 1  54 TYR HA  .  73 TYR  HA   1 1 
        380 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        381 1 1 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        381 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        382 1 1 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        382 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        383 1 1 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        383 1 2 1 1 104 SER HA  . 123 SER  HA   1 1 
        384 1 1 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        384 1 2 1 1 104 SER HA  . 123 SER  HA   1 1 
        385 1 1 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        385 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        386 1 1 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        386 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        387 1 1 1 1  54 TYR QD  .  73 TYR  QD   1 1 
        387 1 2 1 1 100 VAL HA  . 119 VAL  HA   1 1 
        388 1 1 1 1  54 TYR QE  .  73 TYR  QE   1 1 
        388 1 2 1 1 100 VAL HA  . 119 VAL  HA   1 1 
        389 1 1 1 1  54 TYR QB  .  73 TYR  QB   1 1 
        389 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        390 1 1 1 1  55 GLN H   .  74 GLN  HN   1 1 
        390 1 2 1 1  55 GLN QB  .  74 GLN  QB   1 1 
        391 1 1 1 1  55 GLN H   .  74 GLN  HN   1 1 
        391 1 2 1 1  55 GLN HA  .  74 GLN  HA   1 1 
        392 1 1 1 1  55 GLN HA  .  74 GLN  HA   1 1 
        392 1 2 1 1  55 GLN QB  .  74 GLN  QB   1 1 
        393 1 1 1 1  55 GLN HA  .  74 GLN  HA   1 1 
        393 1 2 1 1  55 GLN QG  .  74 GLN  QG   1 1 
        394 1 1 1 1  55 GLN H   .  74 GLN  HN   1 1 
        394 1 2 1 1  56 GLU H   .  75 GLU- HN   1 1 
        395 1 1 1 1  55 GLN HA  .  74 GLN  HA   1 1 
        395 1 2 1 1  58 ASN QB  .  77 ASN  QB   1 1 
        396 1 1 1 1  55 GLN HA  .  74 GLN  HA   1 1 
        396 1 2 1 1  58 ASN H   .  77 ASN  HN   1 1 
        397 1 1 1 1  55 GLN QB  .  74 GLN  QB   1 1 
        397 1 2 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        398 1 1 1 1  55 GLN QG  .  74 GLN  QG   1 1 
        398 1 2 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        399 1 1 1 1  56 GLU H   .  75 GLU- HN   1 1 
        399 1 2 1 1  56 GLU QB  .  75 GLU- QB   1 1 
        400 1 1 1 1  56 GLU H   .  75 GLU- HN   1 1 
        400 1 2 1 1  56 GLU HA  .  75 GLU- HA   1 1 
        401 1 1 1 1  56 GLU H   .  75 GLU- HN   1 1 
        401 1 2 1 1  57 MET H   .  76 MET  HN   1 1 
        402 1 1 1 1  56 GLU HA  .  75 GLU- HA   1 1 
        402 1 2 1 1  56 GLU QB  .  75 GLU- QB   1 1 
        403 1 1 1 1  56 GLU HA  .  75 GLU- HA   1 1 
        403 1 2 1 1  56 GLU QG  .  75 GLU- QG   1 1 
        404 1 1 1 1  56 GLU HA  .  75 GLU- HA   1 1 
        404 1 2 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        405 1 1 1 1  56 GLU HA  .  75 GLU- HA   1 1 
        405 1 2 1 1  59 ALA H   .  78 ALA  HN   1 1 
        406 1 1 1 1  57 MET H   .  76 MET  HN   1 1 
        406 1 2 1 1  57 MET QB  .  76 MET  QB   1 1 
        407 1 1 1 1  57 MET H   .  76 MET  HN   1 1 
        407 1 2 1 1  57 MET HA  .  76 MET  HA   1 1 
        408 1 1 1 1  57 MET H   .  76 MET  HN   1 1 
        408 1 2 1 1  58 ASN H   .  77 ASN  HN   1 1 
        409 1 1 1 1  57 MET HA  .  76 MET  HA   1 1 
        409 1 2 1 1  57 MET QB  .  76 MET  QB   1 1 
        410 1 1 1 1  57 MET HA  .  76 MET  HA   1 1 
        410 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        411 1 1 1 1  57 MET QB  .  76 MET  QB   1 1 
        411 1 2 1 1  57 MET ME  .  76 MET  QE   1 1 
        412 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        412 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        413 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        413 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        414 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        414 1 2 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        415 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        415 1 2 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        416 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        416 1 2 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        417 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        417 1 2 1 1  76 GLN QB  .  95 GLN  QB   1 1 
        418 1 1 1 1  57 MET ME  .  76 MET  QE   1 1 
        418 1 2 1 1  76 GLN QG  .  95 GLN  QG   1 1 
        419 1 1 1 1  57 MET QB  .  76 MET  QB   1 1 
        419 1 2 1 1  58 ASN H   .  77 ASN  HN   1 1 
        420 1 1 1 1  58 ASN H   .  77 ASN  HN   1 1 
        420 1 2 1 1  58 ASN QB  .  77 ASN  QB   1 1 
        421 1 1 1 1  58 ASN H   .  77 ASN  HN   1 1 
        421 1 2 1 1  58 ASN HA  .  77 ASN  HA   1 1 
        422 1 1 1 1  58 ASN HA  .  77 ASN  HA   1 1 
        422 1 2 1 1  58 ASN QB  .  77 ASN  QB   1 1 
        423 1 1 1 1  58 ASN QB  .  77 ASN  QB   1 1 
        423 1 2 1 1  59 ALA H   .  78 ALA  HN   1 1 
        424 1 1 1 1  58 ASN H   .  77 ASN  HN   1 1 
        424 1 2 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        425 1 1 1 1  59 ALA H   .  78 ALA  HN   1 1 
        425 1 2 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        426 1 1 1 1  59 ALA H   .  78 ALA  HN   1 1 
        426 1 2 1 1  59 ALA HA  .  78 ALA  HA   1 1 
        427 1 1 1 1  59 ALA HA  .  78 ALA  HA   1 1 
        427 1 2 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        428 1 1 1 1  59 ALA HA  .  78 ALA  HA   1 1 
        428 1 2 1 1  61 LYS QG  .  80 LYS+ QG   1 1 
        429 1 1 1 1  59 ALA HA  .  78 ALA  HA   1 1 
        429 1 2 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        430 1 1 1 1  59 ALA HA  .  78 ALA  HA   1 1 
        430 1 2 1 1  61 LYS QE  .  80 LYS+ QE   1 1 
        431 1 1 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        431 1 2 1 1  61 LYS HA  .  80 LYS+ HA   1 1 
        432 1 1 1 1  59 ALA MB  .  78 ALA  QB   1 1 
        432 1 2 1 1  60 PHE H   .  79 PHE  HN   1 1 
        433 1 1 1 1  59 ALA H   .  78 ALA  HN   1 1 
        433 1 2 1 1  60 PHE HB3 .  79 PHE  HB3  1 1 
        434 1 1 1 1  59 ALA H   .  78 ALA  HN   1 1 
        434 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        435 1 1 1 1  60 PHE H   .  79 PHE  HN   1 1 
        435 1 2 1 1  60 PHE HB2 .  79 PHE  HB2  1 1 
        436 1 1 1 1  60 PHE H   .  79 PHE  HN   1 1 
        436 1 2 1 1  60 PHE HB3 .  79 PHE  HB3  1 1 
        437 1 1 1 1  60 PHE H   .  79 PHE  HN   1 1 
        437 1 2 1 1  60 PHE HA  .  79 PHE  HA   1 1 
        438 1 1 1 1  60 PHE H   .  79 PHE  HN   1 1 
        438 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        439 1 1 1 1  60 PHE HA  .  79 PHE  HA   1 1 
        439 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        440 1 1 1 1  60 PHE H   .  79 PHE  HN   1 1 
        440 1 2 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        441 1 1 1 1  60 PHE HB3 .  79 PHE  HB3  1 1 
        441 1 2 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        442 1 1 1 1  60 PHE HA  .  79 PHE  HA   1 1 
        442 1 2 1 1  60 PHE HB3 .  79 PHE  HB3  1 1 
        443 1 1 1 1  60 PHE HB2 .  79 PHE  HB2  1 1 
        443 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        444 1 1 1 1  60 PHE HB3 .  79 PHE  HB3  1 1 
        444 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        445 1 1 1 1  60 PHE QD  .  79 PHE  QD   1 1 
        445 1 2 1 1  69 ALA HA  .  88 ALA  HA   1 1 
        446 1 1 1 1  60 PHE H   .  79 PHE  HN   1 1 
        446 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        447 1 1 1 1  60 PHE HB2 .  79 PHE  HB2  1 1 
        447 1 2 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        448 1 1 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        448 1 2 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        449 1 1 1 1  60 PHE QB  .  79 PHE  QB   1 1 
        449 1 2 1 1  60 PHE QR  .  79 PHE  QR   1 1 
        450 1 1 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        450 1 2 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        451 1 1 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        451 1 2 1 1  61 LYS HA  .  80 LYS+ HA   1 1 
        452 1 1 1 1  61 LYS HA  .  80 LYS+ HA   1 1 
        452 1 2 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        453 1 1 1 1  61 LYS HA  .  80 LYS+ HA   1 1 
        453 1 2 1 1  61 LYS QG  .  80 LYS+ QG   1 1 
        454 1 1 1 1  61 LYS HA  .  80 LYS+ HA   1 1 
        454 1 2 1 1  61 LYS QE  .  80 LYS+ QE   1 1 
        455 1 1 1 1  61 LYS HA  .  80 LYS+ HA   1 1 
        455 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        456 1 1 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        456 1 2 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        457 1 1 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        457 1 2 1 1  68 SER HA  .  87 SER  HA   1 1 
        458 1 1 1 1  61 LYS QE  .  80 LYS+ QE   1 1 
        458 1 2 1 1  61 LYS QG  .  80 LYS+ QG   1 1 
        459 1 1 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        459 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        460 1 1 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        460 1 2 1 1  62 ASP H   .  81 ASP- HN   1 1 
        461 1 1 1 1  61 LYS H   .  80 LYS+ HN   1 1 
        461 1 2 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        462 1 1 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        462 1 2 1 1  68 SER HA  .  87 SER  HA   1 1 
        463 1 1 1 1  61 LYS QG  .  80 LYS+ QG   1 1 
        463 1 2 1 1  68 SER HA  .  87 SER  HA   1 1 
        464 1 1 1 1  61 LYS QE  .  80 LYS+ QE   1 1 
        464 1 2 1 1  68 SER HA  .  87 SER  HA   1 1 
        465 1 1 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        465 1 2 1 1  62 ASP H   .  81 ASP- HN   1 1 
        466 1 1 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        466 1 2 1 1  62 ASP H   .  81 ASP- HN   1 1 
        467 1 1 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        467 1 2 1 1  68 SER H   .  87 SER  HN   1 1 
        468 1 1 1 1  61 LYS QD  .  80 LYS+ QD   1 1 
        468 1 2 1 1  69 ALA H   .  88 ALA  HN   1 1 
        469 1 1 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        469 1 2 1 1  66 GLY H   .  85 GLY  HN   1 1 
        470 1 1 1 1  61 LYS QB  .  80 LYS+ QB   1 1 
        470 1 2 1 1  66 GLY QA  .  85 GLY  QA   1 1 
        471 1 1 1 1  62 ASP H   .  81 ASP- HN   1 1 
        471 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        472 1 1 1 1  62 ASP H   .  81 ASP- HN   1 1 
        472 1 2 1 1  69 ALA H   .  88 ALA  HN   1 1 
        473 1 1 1 1  62 ASP H   .  81 ASP- HN   1 1 
        473 1 2 1 1  62 ASP QB  .  81 ASP- QB   1 1 
        474 1 1 1 1  62 ASP QB  .  81 ASP- QB   1 1 
        474 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        475 1 1 1 1  62 ASP H   .  81 ASP- HN   1 1 
        475 1 2 1 1  62 ASP HA  .  81 ASP- HA   1 1 
        476 1 1 1 1  62 ASP HA  .  81 ASP- HA   1 1 
        476 1 2 1 1  63 PRO QG  .  82 PRO  QG   1 1 
        477 1 1 1 1  62 ASP HA  .  81 ASP- HA   1 1 
        477 1 2 1 1  63 PRO QD  .  82 PRO  QD   1 1 
        478 1 1 1 1  63 PRO HA  .  82 PRO  HA   1 1 
        478 1 2 1 1  63 PRO QD  .  82 PRO  QD   1 1 
        479 1 1 1 1  63 PRO HA  .  82 PRO  HA   1 1 
        479 1 2 1 1  63 PRO QG  .  82 PRO  QG   1 1 
        480 1 1 1 1  63 PRO QB  .  82 PRO  QB   1 1 
        480 1 2 1 1  63 PRO QD  .  82 PRO  QD   1 1 
        481 1 1 1 1  63 PRO QB  .  82 PRO  QB   1 1 
        481 1 2 1 1  64 ASN H   .  83 ASN  HN   1 1 
        482 1 1 1 1  63 PRO QG  .  82 PRO  QG   1 1 
        482 1 2 1 1  64 ASN H   .  83 ASN  HN   1 1 
        483 1 1 1 1  64 ASN H   .  83 ASN  HN   1 1 
        483 1 2 1 1  64 ASN QB  .  83 ASN  QB   1 1 
        484 1 1 1 1  64 ASN H   .  83 ASN  HN   1 1 
        484 1 2 1 1  64 ASN HA  .  83 ASN  HA   1 1 
        485 1 1 1 1  64 ASN HA  .  83 ASN  HA   1 1 
        485 1 2 1 1  64 ASN QB  .  83 ASN  QB   1 1 
        486 1 1 1 1  64 ASN H   .  83 ASN  HN   1 1 
        486 1 2 1 1  65 SER H   .  84 SER  HN   1 1 
        487 1 1 1 1  64 ASN QB  .  83 ASN  QB   1 1 
        487 1 2 1 1  65 SER H   .  84 SER  HN   1 1 
        488 1 1 1 1  65 SER HA  .  84 SER  HA   1 1 
        488 1 2 1 1  65 SER QB  .  84 SER  QB   1 1 
        489 1 1 1 1  65 SER H   .  84 SER  HN   1 1 
        489 1 2 1 1  66 GLY H   .  85 GLY  HN   1 1 
        490 1 1 1 1  65 SER H   .  84 SER  HN   1 1 
        490 1 2 1 1  65 SER HA  .  84 SER  HA   1 1 
        491 1 1 1 1  65 SER H   .  84 SER  HN   1 1 
        491 1 2 1 1  65 SER QB  .  84 SER  QB   1 1 
        492 1 1 1 1  65 SER QB  .  84 SER  QB   1 1 
        492 1 2 1 1  66 GLY H   .  85 GLY  HN   1 1 
        493 1 1 1 1  66 GLY H   .  85 GLY  HN   1 1 
        493 1 2 1 1  67 ASP H   .  86 ASP- HN   1 1 
        494 1 1 1 1  66 GLY H   .  85 GLY  HN   1 1 
        494 1 2 1 1  66 GLY HA3 .  85 GLY  HA2  1 1 
        495 1 1 1 1  66 GLY HA3 .  85 GLY  HA2  1 1 
        495 1 2 1 1  67 ASP H   .  86 ASP- HN   1 1 
        496 1 1 1 1  67 ASP H   .  86 ASP- HN   1 1 
        496 1 2 1 1  68 SER H   .  87 SER  HN   1 1 
        497 1 1 1 1  67 ASP H   .  86 ASP- HN   1 1 
        497 1 2 1 1  67 ASP QB  .  86 ASP- QB   1 1 
        498 1 1 1 1  67 ASP H   .  86 ASP- HN   1 1 
        498 1 2 1 1  67 ASP HA  .  86 ASP- HA   1 1 
        499 1 1 1 1  67 ASP QB  .  86 ASP- QB   1 1 
        499 1 2 1 1  68 SER H   .  87 SER  HN   1 1 
        500 1 1 1 1  67 ASP HA  .  86 ASP- HA   1 1 
        500 1 2 1 1  67 ASP QB  .  86 ASP- QB   1 1 
        501 1 1 1 1  68 SER H   .  87 SER  HN   1 1 
        501 1 2 1 1  69 ALA H   .  88 ALA  HN   1 1 
        502 1 1 1 1  68 SER H   .  87 SER  HN   1 1 
        502 1 2 1 1  68 SER QB  .  87 SER  QB   1 1 
        503 1 1 1 1  68 SER H   .  87 SER  HN   1 1 
        503 1 2 1 1  68 SER HA  .  87 SER  HA   1 1 
        504 1 1 1 1  68 SER HA  .  87 SER  HA   1 1 
        504 1 2 1 1  68 SER QB  .  87 SER  QB   1 1 
        505 1 1 1 1  68 SER H   .  87 SER  HN   1 1 
        505 1 2 1 1  71 VAL MG2 .  90 VAL  QG2  1 1 
        506 1 1 1 1  68 SER QB  .  87 SER  QB   1 1 
        506 1 2 1 1  69 ALA H   .  88 ALA  HN   1 1 
        507 1 1 1 1  69 ALA H   .  88 ALA  HN   1 1 
        507 1 2 1 1  70 PHE H   .  89 PHE  HN   1 1 
        508 1 1 1 1  69 ALA H   .  88 ALA  HN   1 1 
        508 1 2 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        509 1 1 1 1  69 ALA H   .  88 ALA  HN   1 1 
        509 1 2 1 1  69 ALA HA  .  88 ALA  HA   1 1 
        510 1 1 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        510 1 2 1 1  70 PHE H   .  89 PHE  HN   1 1 
        511 1 1 1 1  69 ALA MB  .  88 ALA  QB   1 1 
        511 1 2 1 1  70 PHE HA  .  89 PHE  HA   1 1 
        512 1 1 1 1  70 PHE H   .  89 PHE  HN   1 1 
        512 1 2 1 1  70 PHE QB  .  89 PHE  QB   1 1 
        513 1 1 1 1  70 PHE H   .  89 PHE  HN   1 1 
        513 1 2 1 1  70 PHE QR  .  89 PHE  QR   1 1 
        514 1 1 1 1  70 PHE HA  .  89 PHE  HA   1 1 
        514 1 2 1 1  70 PHE QB  .  89 PHE  QB   1 1 
        515 1 1 1 1  70 PHE H   .  89 PHE  HN   1 1 
        515 1 2 1 1  71 VAL H   .  90 VAL  HN   1 1 
        516 1 1 1 1  70 PHE H   .  89 PHE  HN   1 1 
        516 1 2 1 1  71 VAL QG  .  90 VAL  QQG  1 1 
        517 1 1 1 1  70 PHE QR  .  89 PHE  QR   1 1 
        517 1 2 1 1  71 VAL H   .  90 VAL  HN   1 1 
        518 1 1 1 1  70 PHE HA  .  89 PHE  HA   1 1 
        518 1 2 1 1  75 GLN QB  .  94 GLN  QB   1 1 
        519 1 1 1 1  70 PHE HA  .  89 PHE  HA   1 1 
        519 1 2 1 1  75 GLN QG  .  94 GLN  QG   1 1 
        520 1 1 1 1  70 PHE QR  .  89 PHE  QR   1 1 
        520 1 2 1 1  75 GLN QB  .  94 GLN  QB   1 1 
        521 1 1 1 1  70 PHE QB  .  89 PHE  QB   1 1 
        521 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
        522 1 1 1 1  70 PHE HA  .  89 PHE  HA   1 1 
        522 1 2 1 1  70 PHE QR  .  89 PHE  QR   1 1 
        523 1 1 1 1  70 PHE QB  .  89 PHE  QB   1 1 
        523 1 2 1 1  70 PHE QR  .  89 PHE  QR   1 1 
        524 1 1 1 1  70 PHE QR  .  89 PHE  QR   1 1 
        524 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
        525 1 1 1 1  70 PHE HA  .  89 PHE  HA   1 1 
        525 1 2 1 1  71 VAL H   .  90 VAL  HN   1 1 
        526 1 1 1 1  71 VAL H   .  90 VAL  HN   1 1 
        526 1 2 1 1  71 VAL HB  .  90 VAL  HB   1 1 
        527 1 1 1 1  71 VAL H   .  90 VAL  HN   1 1 
        527 1 2 1 1  71 VAL HA  .  90 VAL  HA   1 1 
        528 1 1 1 1  71 VAL HA  .  90 VAL  HA   1 1 
        528 1 2 1 1  71 VAL MG1 .  90 VAL  QG1  1 1 
        529 1 1 1 1  71 VAL HA  .  90 VAL  HA   1 1 
        529 1 2 1 1  71 VAL MG2 .  90 VAL  QG2  1 1 
        530 1 1 1 1  71 VAL H   .  90 VAL  HN   1 1 
        530 1 2 1 1  72 SER H   .  91 SER  HN   1 1 
        531 1 1 1 1  71 VAL H   .  90 VAL  HN   1 1 
        531 1 2 1 1  71 VAL QG  .  90 VAL  QQG  1 1 
        532 1 1 1 1  71 VAL QG  .  90 VAL  QQG  1 1 
        532 1 2 1 1  72 SER H   .  91 SER  HN   1 1 
        533 1 1 1 1  71 VAL HB  .  90 VAL  HB   1 1 
        533 1 2 1 1  72 SER H   .  91 SER  HN   1 1 
        534 1 1 1 1  71 VAL MG1 .  90 VAL  QG1  1 1 
        534 1 2 1 1  74 GLU HA  .  93 GLU- HA   1 1 
        535 1 1 1 1  71 VAL MG1 .  90 VAL  QG1  1 1 
        535 1 2 1 1  74 GLU QB  .  93 GLU- QB   1 1 
        536 1 1 1 1  71 VAL MG1 .  90 VAL  QG1  1 1 
        536 1 2 1 1  74 GLU QG  .  93 GLU- QG   1 1 
        537 1 1 1 1  72 SER H   .  91 SER  HN   1 1 
        537 1 2 1 1  73 PHE H   .  92 PHE  HN   1 1 
        538 1 1 1 1  72 SER H   .  91 SER  HN   1 1 
        538 1 2 1 1  72 SER QB  .  91 SER  QB   1 1 
        539 1 1 1 1  72 SER H   .  91 SER  HN   1 1 
        539 1 2 1 1  72 SER HA  .  91 SER  HA   1 1 
        540 1 1 1 1  72 SER HA  .  91 SER  HA   1 1 
        540 1 2 1 1  72 SER QB  .  91 SER  QB   1 1 
        541 1 1 1 1  72 SER QB  .  91 SER  QB   1 1 
        541 1 2 1 1  73 PHE H   .  92 PHE  HN   1 1 
        542 1 1 1 1  72 SER HA  .  91 SER  HA   1 1 
        542 1 2 1 1  73 PHE H   .  92 PHE  HN   1 1 
        543 1 1 1 1  73 PHE H   .  92 PHE  HN   1 1 
        543 1 2 1 1  73 PHE QB  .  92 PHE  QB   1 1 
        544 1 1 1 1  73 PHE H   .  92 PHE  HN   1 1 
        544 1 2 1 1  73 PHE HA  .  92 PHE  HA   1 1 
        545 1 1 1 1  73 PHE QD  .  92 PHE  QD   1 1 
        545 1 2 1 1  77 THR MG  .  96 THR  QG2  1 1 
        546 1 1 1 1  73 PHE QE  .  92 PHE  QE   1 1 
        546 1 2 1 1  77 THR MG  .  96 THR  QG2  1 1 
        547 1 1 1 1  73 PHE H   .  92 PHE  HN   1 1 
        547 1 2 1 1  74 GLU H   .  93 GLU- HN   1 1 
        548 1 1 1 1  73 PHE QB  .  92 PHE  QB   1 1 
        548 1 2 1 1  74 GLU H   .  93 GLU- HN   1 1 
        549 1 1 1 1  73 PHE HA  .  92 PHE  HA   1 1 
        549 1 2 1 1  73 PHE QR  .  92 PHE  QR   1 1 
        550 1 1 1 1  73 PHE QR  .  92 PHE  QR   1 1 
        550 1 2 1 1  74 GLU H   .  93 GLU- HN   1 1 
        551 1 1 1 1  74 GLU H   .  93 GLU- HN   1 1 
        551 1 2 1 1  75 GLN H   .  94 GLN  HN   1 1 
        552 1 1 1 1  74 GLU H   .  93 GLU- HN   1 1 
        552 1 2 1 1  74 GLU QB  .  93 GLU- QB   1 1 
        553 1 1 1 1  74 GLU H   .  93 GLU- HN   1 1 
        553 1 2 1 1  74 GLU HA  .  93 GLU- HA   1 1 
        554 1 1 1 1  74 GLU HA  .  93 GLU- HA   1 1 
        554 1 2 1 1  74 GLU QB  .  93 GLU- QB   1 1 
        555 1 1 1 1  74 GLU HA  .  93 GLU- HA   1 1 
        555 1 2 1 1  74 GLU QG  .  93 GLU- QG   1 1 
        556 1 1 1 1  74 GLU H   .  93 GLU- HN   1 1 
        556 1 2 1 1  74 GLU QG  .  93 GLU- QG   1 1 
        557 1 1 1 1  74 GLU HA  .  93 GLU- HA   1 1 
        557 1 2 1 1  77 THR HB  .  96 THR  HB   1 1 
        558 1 1 1 1  74 GLU QB  .  93 GLU- QB   1 1 
        558 1 2 1 1  75 GLN H   .  94 GLN  HN   1 1 
        559 1 1 1 1  75 GLN H   .  94 GLN  HN   1 1 
        559 1 2 1 1  75 GLN HA  .  94 GLN  HA   1 1 
        560 1 1 1 1  75 GLN HA  .  94 GLN  HA   1 1 
        560 1 2 1 1  75 GLN QG  .  94 GLN  QG   1 1 
        561 1 1 1 1  75 GLN H   .  94 GLN  HN   1 1 
        561 1 2 1 1  75 GLN QB  .  94 GLN  QB   1 1 
        562 1 1 1 1  75 GLN H   .  94 GLN  HN   1 1 
        562 1 2 1 1  76 GLN H   .  95 GLN  HN   1 1 
        563 1 1 1 1  75 GLN HA  .  94 GLN  HA   1 1 
        563 1 2 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        564 1 1 1 1  75 GLN QB  .  94 GLN  QB   1 1 
        564 1 2 1 1  76 GLN H   .  95 GLN  HN   1 1 
        565 1 1 1 1  75 GLN QG  .  94 GLN  QG   1 1 
        565 1 2 1 1  76 GLN H   .  95 GLN  HN   1 1 
        566 1 1 1 1  76 GLN H   .  95 GLN  HN   1 1 
        566 1 2 1 1  76 GLN QB  .  95 GLN  QB   1 1 
        567 1 1 1 1  76 GLN H   .  95 GLN  HN   1 1 
        567 1 2 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        568 1 1 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        568 1 2 1 1  79 MET QB  .  98 MET  QB   1 1 
        569 1 1 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        569 1 2 1 1  76 GLN QB  .  95 GLN  QB   1 1 
        570 1 1 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        570 1 2 1 1  76 GLN QG  .  95 GLN  QG   1 1 
        571 1 1 1 1  76 GLN H   .  95 GLN  HN   1 1 
        571 1 2 1 1  77 THR H   .  96 THR  HN   1 1 
        572 1 1 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        572 1 2 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        573 1 1 1 1  76 GLN QB  .  95 GLN  QB   1 1 
        573 1 2 1 1  77 THR H   .  96 THR  HN   1 1 
        574 1 1 1 1  76 GLN HA  .  95 GLN  HA   1 1 
        574 1 2 1 1  79 MET H   .  98 MET  HN   1 1 
        575 1 1 1 1  77 THR H   .  96 THR  HN   1 1 
        575 1 2 1 1  78 ALA H   .  97 ALA  HN   1 1 
        576 1 1 1 1  77 THR H   .  96 THR  HN   1 1 
        576 1 2 1 1  77 THR HB  .  96 THR  HB   1 1 
        577 1 1 1 1  77 THR H   .  96 THR  HN   1 1 
        577 1 2 1 1  77 THR HA  .  96 THR  HA   1 1 
        578 1 1 1 1  77 THR H   .  96 THR  HN   1 1 
        578 1 2 1 1  77 THR MG  .  96 THR  QG2  1 1 
        579 1 1 1 1  77 THR H   .  96 THR  HN   1 1 
        579 1 2 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        580 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        580 1 2 1 1  77 THR HB  .  96 THR  HB   1 1 
        581 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        581 1 2 1 1  77 THR MG  .  96 THR  QG2  1 1 
        582 1 1 1 1  77 THR MG  .  96 THR  QG2  1 1 
        582 1 2 1 1  78 ALA H   .  97 ALA  HN   1 1 
        583 1 1 1 1  77 THR HB  .  96 THR  HB   1 1 
        583 1 2 1 1  78 ALA H   .  97 ALA  HN   1 1 
        584 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        584 1 2 1 1  80 LEU HB3 .  99 LEU  HB3  1 1 
        585 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        585 1 2 1 1  80 LEU HB2 .  99 LEU  HB2  1 1 
        586 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        586 1 2 1 1  80 LEU HG  .  99 LEU  HG   1 1 
        587 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        587 1 2 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        588 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        588 1 2 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        589 1 1 1 1  77 THR MG  .  96 THR  QG2  1 1 
        589 1 2 1 1  78 ALA HA  .  97 ALA  HA   1 1 
        590 1 1 1 1  77 THR HA  .  96 THR  HA   1 1 
        590 1 2 1 1  80 LEU H   .  99 LEU  HN   1 1 
        591 1 1 1 1  77 THR MG  .  96 THR  QG2  1 1 
        591 1 2 1 1  81 GLN QG  . 100 GLN  QG   1 1 
        592 1 1 1 1  78 ALA H   .  97 ALA  HN   1 1 
        592 1 2 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        593 1 1 1 1  78 ALA H   .  97 ALA  HN   1 1 
        593 1 2 1 1  78 ALA HA  .  97 ALA  HA   1 1 
        594 1 1 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        594 1 2 1 1  82 ASN HA  . 101 ASN  HA   1 1 
        595 1 1 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        595 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
        596 1 1 1 1  78 ALA H   .  97 ALA  HN   1 1 
        596 1 2 1 1  79 MET H   .  98 MET  HN   1 1 
        597 1 1 1 1  78 ALA HA  .  97 ALA  HA   1 1 
        597 1 2 1 1  81 GLN QB  . 100 GLN  QB   1 1 
        598 1 1 1 1  78 ALA HA  .  97 ALA  HA   1 1 
        598 1 2 1 1  81 GLN QG  . 100 GLN  QG   1 1 
        599 1 1 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        599 1 2 1 1  79 MET H   .  98 MET  HN   1 1 
        600 1 1 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        600 1 2 1 1  81 GLN QB  . 100 GLN  QB   1 1 
        601 1 1 1 1  78 ALA MB  .  97 ALA  QB   1 1 
        601 1 2 1 1  81 GLN QG  . 100 GLN  QG   1 1 
        602 1 1 1 1  79 MET HA  .  98 MET  HA   1 1 
        602 1 2 1 1  79 MET QB  .  98 MET  QB   1 1 
        603 1 1 1 1  79 MET HA  .  98 MET  HA   1 1 
        603 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
        604 1 1 1 1  79 MET H   .  98 MET  HN   1 1 
        604 1 2 1 1  80 LEU H   .  99 LEU  HN   1 1 
        605 1 1 1 1  79 MET H   .  98 MET  HN   1 1 
        605 1 2 1 1  79 MET HA  .  98 MET  HA   1 1 
        606 1 1 1 1  79 MET H   .  98 MET  HN   1 1 
        606 1 2 1 1  79 MET QB  .  98 MET  QB   1 1 
        607 1 1 1 1  79 MET HA  .  98 MET  HA   1 1 
        607 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        608 1 1 1 1  79 MET QB  .  98 MET  QB   1 1 
        608 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        609 1 1 1 1  79 MET ME  .  98 MET  QE   1 1 
        609 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        610 1 1 1 1  79 MET H   .  98 MET  HN   1 1 
        610 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
        611 1 1 1 1  79 MET HA  .  98 MET  HA   1 1 
        611 1 2 1 1  79 MET ME  .  98 MET  QE   1 1 
        612 1 1 1 1  79 MET ME  .  98 MET  QE   1 1 
        612 1 2 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        613 1 1 1 1  79 MET ME  .  98 MET  QE   1 1 
        613 1 2 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        614 1 1 1 1  79 MET QB  .  98 MET  QB   1 1 
        614 1 2 1 1  80 LEU H   .  99 LEU  HN   1 1 
        615 1 1 1 1  80 LEU H   .  99 LEU  HN   1 1 
        615 1 2 1 1  81 GLN H   . 100 GLN  HN   1 1 
        616 1 1 1 1  80 LEU H   .  99 LEU  HN   1 1 
        616 1 2 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        617 1 1 1 1  80 LEU H   .  99 LEU  HN   1 1 
        617 1 2 1 1  80 LEU HB2 .  99 LEU  HB2  1 1 
        618 1 1 1 1  80 LEU H   .  99 LEU  HN   1 1 
        618 1 2 1 1  80 LEU HB3 .  99 LEU  HB3  1 1 
        619 1 1 1 1  80 LEU HB3 .  99 LEU  HB3  1 1 
        619 1 2 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        620 1 1 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        620 1 2 1 1  80 LEU HG  .  99 LEU  HG   1 1 
        621 1 1 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        621 1 2 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        622 1 1 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        622 1 2 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        623 1 1 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        623 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        624 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        624 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        625 1 1 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        625 1 2 1 1 101 LEU QB  . 120 LEU  QB   1 1 
        626 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        626 1 2 1 1 101 LEU QB  . 120 LEU  QB   1 1 
        627 1 1 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        627 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        628 1 1 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        628 1 2 1 1  83 MET QB  . 102 MET  QB   1 1 
        629 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        629 1 2 1 1  83 MET QB  . 102 MET  QB   1 1 
        630 1 1 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        630 1 2 1 1  83 MET QG  . 102 MET  QG   1 1 
        631 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        631 1 2 1 1  83 MET QG  . 102 MET  QG   1 1 
        632 1 1 1 1  80 LEU HB2 .  99 LEU  HB2  1 1 
        632 1 2 1 1  81 GLN H   . 100 GLN  HN   1 1 
        633 1 1 1 1  80 LEU H   .  99 LEU  HN   1 1 
        633 1 2 1 1  80 LEU QD  .  99 LEU  QQD  1 1 
        634 1 1 1 1  80 LEU HA  .  99 LEU  HA   1 1 
        634 1 2 1 1  83 MET H   . 102 MET  HN   1 1 
        635 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        635 1 2 1 1 100 VAL HB  . 119 VAL  HB   1 1 
        636 1 1 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        636 1 2 1 1 100 VAL HB  . 119 VAL  HB   1 1 
        637 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        637 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        638 1 1 1 1  80 LEU MD1 .  99 LEU  QD1  1 1 
        638 1 2 1 1 101 LEU HA  . 120 LEU  HA   1 1 
        639 1 1 1 1  80 LEU MD2 .  99 LEU  QD2  1 1 
        639 1 2 1 1 101 LEU HA  . 120 LEU  HA   1 1 
        640 1 1 1 1  81 GLN HA  . 100 GLN  HA   1 1 
        640 1 2 1 1  81 GLN QB  . 100 GLN  QB   1 1 
        641 1 1 1 1  81 GLN HA  . 100 GLN  HA   1 1 
        641 1 2 1 1  81 GLN QG  . 100 GLN  QG   1 1 
        642 1 1 1 1  81 GLN HA  . 100 GLN  HA   1 1 
        642 1 2 1 1  84 LEU QB  . 103 LEU  QB   1 1 
        643 1 1 1 1  81 GLN HA  . 100 GLN  HA   1 1 
        643 1 2 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        644 1 1 1 1  81 GLN H   . 100 GLN  HN   1 1 
        644 1 2 1 1  82 ASN H   . 101 ASN  HN   1 1 
        645 1 1 1 1  81 GLN QB  . 100 GLN  QB   1 1 
        645 1 2 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        646 1 1 1 1  81 GLN QG  . 100 GLN  QG   1 1 
        646 1 2 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        647 1 1 1 1  81 GLN QG  . 100 GLN  QG   1 1 
        647 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        648 1 1 1 1  81 GLN QB  . 100 GLN  QB   1 1 
        648 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        649 1 1 1 1  82 ASN H   . 101 ASN  HN   1 1 
        649 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
        650 1 1 1 1  82 ASN H   . 101 ASN  HN   1 1 
        650 1 2 1 1  82 ASN HA  . 101 ASN  HA   1 1 
        651 1 1 1 1  82 ASN HA  . 101 ASN  HA   1 1 
        651 1 2 1 1  82 ASN QB  . 101 ASN  QB   1 1 
        652 1 1 1 1  82 ASN H   . 101 ASN  HN   1 1 
        652 1 2 1 1  83 MET H   . 102 MET  HN   1 1 
        653 1 1 1 1  82 ASN HA  . 101 ASN  HA   1 1 
        653 1 2 1 1  85 ALA MB  . 104 ALA  QB   1 1 
        654 1 1 1 1  82 ASN HA  . 101 ASN  HA   1 1 
        654 1 2 1 1  85 ALA H   . 104 ALA  HN   1 1 
        655 1 1 1 1  83 MET H   . 102 MET  HN   1 1 
        655 1 2 1 1  84 LEU H   . 103 LEU  HN   1 1 
        656 1 1 1 1  83 MET HA  . 102 MET  HA   1 1 
        656 1 2 1 1  83 MET QB  . 102 MET  QB   1 1 
        657 1 1 1 1  83 MET QB  . 102 MET  QB   1 1 
        657 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        658 1 1 1 1  83 MET ME  . 102 MET  QE   1 1 
        658 1 2 1 1  83 MET QG  . 102 MET  QG   1 1 
        659 1 1 1 1  83 MET QB  . 102 MET  QB   1 1 
        659 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        660 1 1 1 1  83 MET QB  . 102 MET  QB   1 1 
        660 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        661 1 1 1 1  83 MET QG  . 102 MET  QG   1 1 
        661 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        662 1 1 1 1  83 MET QG  . 102 MET  QG   1 1 
        662 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        663 1 1 1 1  83 MET ME  . 102 MET  QE   1 1 
        663 1 2 1 1  86 LYS QE  . 105 LYS+ QE   1 1 
        664 1 1 1 1  83 MET ME  . 102 MET  QE   1 1 
        664 1 2 1 1  86 LYS QD  . 105 LYS+ QD   1 1 
        665 1 1 1 1  83 MET H   . 102 MET  HN   1 1 
        665 1 2 1 1  83 MET HA  . 102 MET  HA   1 1 
        666 1 1 1 1  83 MET H   . 102 MET  HN   1 1 
        666 1 2 1 1  83 MET QB  . 102 MET  QB   1 1 
        667 1 1 1 1  83 MET H   . 102 MET  HN   1 1 
        667 1 2 1 1  83 MET QG  . 102 MET  QG   1 1 
        668 1 1 1 1  83 MET H   . 102 MET  HN   1 1 
        668 1 2 1 1  83 MET ME  . 102 MET  QE   1 1 
        669 1 1 1 1  84 LEU H   . 103 LEU  HN   1 1 
        669 1 2 1 1  84 LEU QB  . 103 LEU  QB   1 1 
        670 1 1 1 1  84 LEU H   . 103 LEU  HN   1 1 
        670 1 2 1 1  84 LEU HA  . 103 LEU  HA   1 1 
        671 1 1 1 1  84 LEU HA  . 103 LEU  HA   1 1 
        671 1 2 1 1  84 LEU QB  . 103 LEU  QB   1 1 
        672 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        672 1 2 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        673 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        673 1 2 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        674 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        674 1 2 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        675 1 1 1 1  84 LEU HA  . 103 LEU  HA   1 1 
        675 1 2 1 1  87 VAL MG2 . 106 VAL  QG2  1 1 
        676 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        676 1 2 1 1  87 VAL MG2 . 106 VAL  QG2  1 1 
        677 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        677 1 2 1 1  87 VAL HB  . 106 VAL  HB   1 1 
        678 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        678 1 2 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        679 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        679 1 2 1 1  97 LEU QB  . 116 LEU  QB   1 1 
        680 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        680 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        681 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        681 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        682 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        682 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        683 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        683 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        684 1 1 1 1  84 LEU H   . 103 LEU  HN   1 1 
        684 1 2 1 1  85 ALA H   . 104 ALA  HN   1 1 
        685 1 1 1 1  84 LEU QD  . 103 LEU  QQD  1 1 
        685 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        686 1 1 1 1  84 LEU QB  . 103 LEU  QB   1 1 
        686 1 2 1 1  97 LEU QB  . 116 LEU  QB   1 1 
        687 1 1 1 1  84 LEU QD  . 103 LEU  QQD  1 1 
        687 1 2 1 1  98 ASN H   . 117 ASN  HN   1 1 
        688 1 1 1 1  84 LEU QD  . 103 LEU  QQD  1 1 
        688 1 2 1 1  98 ASN HA  . 117 ASN  HA   1 1 
        689 1 1 1 1  84 LEU HA  . 103 LEU  HA   1 1 
        689 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        690 1 1 1 1  84 LEU HA  . 103 LEU  HA   1 1 
        690 1 2 1 1  94 TYR QE  . 113 TYR  QE   1 1 
        691 1 1 1 1  84 LEU QB  . 103 LEU  QB   1 1 
        691 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        692 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        692 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        693 1 1 1 1  84 LEU QB  . 103 LEU  QB   1 1 
        693 1 2 1 1  85 ALA H   . 104 ALA  HN   1 1 
        694 1 1 1 1  84 LEU H   . 103 LEU  HN   1 1 
        694 1 2 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        695 1 1 1 1  84 LEU H   . 103 LEU  HN   1 1 
        695 1 2 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        696 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        696 1 2 1 1  85 ALA H   . 104 ALA  HN   1 1 
        697 1 1 1 1  84 LEU MD2 . 103 LEU  QD2  1 1 
        697 1 2 1 1  85 ALA H   . 104 ALA  HN   1 1 
        698 1 1 1 1  84 LEU MD1 . 103 LEU  QD1  1 1 
        698 1 2 1 1  97 LEU H   . 116 LEU  HN   1 1 
        699 1 1 1 1  84 LEU HA  . 103 LEU  HA   1 1 
        699 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        700 1 1 1 1  85 ALA H   . 104 ALA  HN   1 1 
        700 1 2 1 1  85 ALA MB  . 104 ALA  QB   1 1 
        701 1 1 1 1  85 ALA H   . 104 ALA  HN   1 1 
        701 1 2 1 1  85 ALA HA  . 104 ALA  HA   1 1 
        702 1 1 1 1  85 ALA H   . 104 ALA  HN   1 1 
        702 1 2 1 1  86 LYS H   . 105 LYS+ HN   1 1 
        703 1 1 1 1  85 ALA MB  . 104 ALA  QB   1 1 
        703 1 2 1 1  86 LYS H   . 105 LYS+ HN   1 1 
        704 1 1 1 1  86 LYS H   . 105 LYS+ HN   1 1 
        704 1 2 1 1  86 LYS QB  . 105 LYS+ QB   1 1 
        705 1 1 1 1  86 LYS H   . 105 LYS+ HN   1 1 
        705 1 2 1 1  86 LYS HA  . 105 LYS+ HA   1 1 
        706 1 1 1 1  86 LYS HA  . 105 LYS+ HA   1 1 
        706 1 2 1 1  86 LYS QB  . 105 LYS+ QB   1 1 
        707 1 1 1 1  86 LYS HA  . 105 LYS+ HA   1 1 
        707 1 2 1 1  86 LYS QG  . 105 LYS+ QG   1 1 
        708 1 1 1 1  86 LYS HA  . 105 LYS+ HA   1 1 
        708 1 2 1 1  86 LYS QE  . 105 LYS+ QE   1 1 
        709 1 1 1 1  86 LYS QB  . 105 LYS+ QB   1 1 
        709 1 2 1 1  86 LYS QD  . 105 LYS+ QD   1 1 
        710 1 1 1 1  86 LYS QE  . 105 LYS+ QE   1 1 
        710 1 2 1 1  86 LYS QG  . 105 LYS+ QG   1 1 
        711 1 1 1 1  86 LYS H   . 105 LYS+ HN   1 1 
        711 1 2 1 1  87 VAL H   . 106 VAL  HN   1 1 
        712 1 1 1 1  86 LYS H   . 105 LYS+ HN   1 1 
        712 1 2 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        713 1 1 1 1  86 LYS QB  . 105 LYS+ QB   1 1 
        713 1 2 1 1  87 VAL H   . 106 VAL  HN   1 1 
        714 1 1 1 1  87 VAL H   . 106 VAL  HN   1 1 
        714 1 2 1 1  87 VAL HB  . 106 VAL  HB   1 1 
        715 1 1 1 1  87 VAL H   . 106 VAL  HN   1 1 
        715 1 2 1 1  87 VAL HA  . 106 VAL  HA   1 1 
        716 1 1 1 1  87 VAL HA  . 106 VAL  HA   1 1 
        716 1 2 1 1  87 VAL HB  . 106 VAL  HB   1 1 
        717 1 1 1 1  87 VAL HA  . 106 VAL  HA   1 1 
        717 1 2 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        718 1 1 1 1  87 VAL HA  . 106 VAL  HA   1 1 
        718 1 2 1 1  87 VAL MG2 . 106 VAL  QG2  1 1 
        719 1 1 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        719 1 2 1 1  87 VAL MG2 . 106 VAL  QG2  1 1 
        720 1 1 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        720 1 2 1 1  93 LEU QB  . 112 LEU  QB   1 1 
        721 1 1 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        721 1 2 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        722 1 1 1 1  87 VAL MG2 . 106 VAL  QG2  1 1 
        722 1 2 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        723 1 1 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        723 1 2 1 1  94 TYR QB  . 113 TYR  QB   1 1 
        724 1 1 1 1  87 VAL H   . 106 VAL  HN   1 1 
        724 1 2 1 1  88 GLU H   . 107 GLU- HN   1 1 
        725 1 1 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        725 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        726 1 1 1 1  87 VAL MG1 . 106 VAL  QG1  1 1 
        726 1 2 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        727 1 1 1 1  87 VAL MG2 . 106 VAL  QG2  1 1 
        727 1 2 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        728 1 1 1 1  87 VAL H   . 106 VAL  HN   1 1 
        728 1 2 1 1  87 VAL QG  . 106 VAL  QQG  1 1 
        729 1 1 1 1  87 VAL QG  . 106 VAL  QQG  1 1 
        729 1 2 1 1  88 GLU H   . 107 GLU- HN   1 1 
        730 1 1 1 1  87 VAL HB  . 106 VAL  HB   1 1 
        730 1 2 1 1  88 GLU H   . 107 GLU- HN   1 1 
        731 1 1 1 1  88 GLU H   . 107 GLU- HN   1 1 
        731 1 2 1 1  88 GLU HA  . 107 GLU- HA   1 1 
        732 1 1 1 1  88 GLU H   . 107 GLU- HN   1 1 
        732 1 2 1 1  91 THR MG  . 110 THR  QG2  1 1 
        733 1 1 1 1  88 GLU H   . 107 GLU- HN   1 1 
        733 1 2 1 1  89 PRO QG  . 108 PRO  QG   1 1 
        734 1 1 1 1  88 GLU H   . 107 GLU- HN   1 1 
        734 1 2 1 1  88 GLU QB  . 107 GLU- QB   1 1 
        735 1 1 1 1  88 GLU H   . 107 GLU- HN   1 1 
        735 1 2 1 1  88 GLU QG  . 107 GLU- QG   1 1 
        736 1 1 1 1  88 GLU HA  . 107 GLU- HA   1 1 
        736 1 2 1 1  89 PRO QG  . 108 PRO  QG   1 1 
        737 1 1 1 1  88 GLU HA  . 107 GLU- HA   1 1 
        737 1 2 1 1  89 PRO QD  . 108 PRO  QD   1 1 
        738 1 1 1 1  88 GLU QB  . 107 GLU- QB   1 1 
        738 1 2 1 1  91 THR MG  . 110 THR  QG2  1 1 
        739 1 1 1 1  88 GLU QB  . 107 GLU- QB   1 1 
        739 1 2 1 1  89 PRO QG  . 108 PRO  QG   1 1 
        740 1 1 1 1  88 GLU QG  . 107 GLU- QG   1 1 
        740 1 2 1 1  89 PRO QG  . 108 PRO  QG   1 1 
        741 1 1 1 1  88 GLU QG  . 107 GLU- QG   1 1 
        741 1 2 1 1  91 THR MG  . 110 THR  QG2  1 1 
        742 1 1 1 1  89 PRO HA  . 108 PRO  HA   1 1 
        742 1 2 1 1  89 PRO QG  . 108 PRO  QG   1 1 
        743 1 1 1 1  89 PRO HA  . 108 PRO  HA   1 1 
        743 1 2 1 1  89 PRO QD  . 108 PRO  QD   1 1 
        744 1 1 1 1  89 PRO QB  . 108 PRO  QB   1 1 
        744 1 2 1 1  89 PRO QD  . 108 PRO  QD   1 1 
        745 1 1 1 1  89 PRO QB  . 108 PRO  QB   1 1 
        745 1 2 1 1  90 GLY H   . 109 GLY  HN   1 1 
        746 1 1 1 1  89 PRO HA  . 108 PRO  HA   1 1 
        746 1 2 1 1  94 TYR QB  . 113 TYR  QB   1 1 
        747 1 1 1 1  89 PRO HA  . 108 PRO  HA   1 1 
        747 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        748 1 1 1 1  89 PRO HA  . 108 PRO  HA   1 1 
        748 1 2 1 1  94 TYR QE  . 113 TYR  QE   1 1 
        749 1 1 1 1  89 PRO QB  . 108 PRO  QB   1 1 
        749 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        750 1 1 1 1  90 GLY H   . 109 GLY  HN   1 1 
        750 1 2 1 1  90 GLY QA  . 109 GLY  QA   1 1 
        751 1 1 1 1  90 GLY H   . 109 GLY  HN   1 1 
        751 1 2 1 1  91 THR H   . 110 THR  HN   1 1 
        752 1 1 1 1  90 GLY QA  . 109 GLY  QA   1 1 
        752 1 2 1 1  91 THR H   . 110 THR  HN   1 1 
        753 1 1 1 1  91 THR H   . 110 THR  HN   1 1 
        753 1 2 1 1  91 THR HB  . 110 THR  HB   1 1 
        754 1 1 1 1  91 THR H   . 110 THR  HN   1 1 
        754 1 2 1 1  91 THR HA  . 110 THR  HA   1 1 
        755 1 1 1 1  91 THR H   . 110 THR  HN   1 1 
        755 1 2 1 1  91 THR MG  . 110 THR  QG2  1 1 
        756 1 1 1 1  91 THR HA  . 110 THR  HA   1 1 
        756 1 2 1 1  91 THR MG  . 110 THR  QG2  1 1 
        757 1 1 1 1  91 THR MG  . 110 THR  QG2  1 1 
        757 1 2 1 1  93 LEU H   . 112 LEU  HN   1 1 
        758 1 1 1 1  91 THR MG  . 110 THR  QG2  1 1 
        758 1 2 1 1  93 LEU HA  . 112 LEU  HA   1 1 
        759 1 1 1 1  91 THR MG  . 110 THR  QG2  1 1 
        759 1 2 1 1  92 HIS H   . 111 HIS  HN   1 1 
        760 1 1 1 1  91 THR HB  . 110 THR  HB   1 1 
        760 1 2 1 1  92 HIS H   . 111 HIS  HN   1 1 
        761 1 1 1 1  91 THR HB  . 110 THR  HB   1 1 
        761 1 2 1 1  93 LEU H   . 112 LEU  HN   1 1 
        762 1 1 1 1  92 HIS HA  . 111 HIS  HA   1 1 
        762 1 2 1 1  92 HIS QB  . 111 HIS  QB   1 1 
        763 1 1 1 1  92 HIS H   . 111 HIS  HN   1 1 
        763 1 2 1 1  93 LEU H   . 112 LEU  HN   1 1 
        764 1 1 1 1  92 HIS H   . 111 HIS  HN   1 1 
        764 1 2 1 1  92 HIS HB2 . 111 HIS  HB2  1 1 
        765 1 1 1 1  92 HIS H   . 111 HIS  HN   1 1 
        765 1 2 1 1  92 HIS HB3 . 111 HIS  HB3  1 1 
        766 1 1 1 1  92 HIS HB3 . 111 HIS  HB3  1 1 
        766 1 2 1 1  93 LEU H   . 112 LEU  HN   1 1 
        767 1 1 1 1  92 HIS HA  . 111 HIS  HA   1 1 
        767 1 2 1 1  95 GLU QB  . 114 GLU- QB   1 1 
        768 1 1 1 1  92 HIS H   . 111 HIS  HN   1 1 
        768 1 2 1 1  92 HIS HA  . 111 HIS  HA   1 1 
        769 1 1 1 1  93 LEU H   . 112 LEU  HN   1 1 
        769 1 2 1 1  93 LEU QB  . 112 LEU  QB   1 1 
        770 1 1 1 1  93 LEU H   . 112 LEU  HN   1 1 
        770 1 2 1 1  93 LEU HA  . 112 LEU  HA   1 1 
        771 1 1 1 1  93 LEU H   . 112 LEU  HN   1 1 
        771 1 2 1 1  93 LEU MD1 . 112 LEU  QD1  1 1 
        772 1 1 1 1  93 LEU H   . 112 LEU  HN   1 1 
        772 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        773 1 1 1 1  93 LEU H   . 112 LEU  HN   1 1 
        773 1 2 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        774 1 1 1 1  93 LEU HA  . 112 LEU  HA   1 1 
        774 1 2 1 1  93 LEU QB  . 112 LEU  QB   1 1 
        775 1 1 1 1  93 LEU MD1 . 112 LEU  QD1  1 1 
        775 1 2 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        776 1 1 1 1  93 LEU H   . 112 LEU  HN   1 1 
        776 1 2 1 1  94 TYR H   . 113 TYR  HN   1 1 
        777 1 1 1 1  93 LEU HA  . 112 LEU  HA   1 1 
        777 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        778 1 1 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        778 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        779 1 1 1 1  93 LEU QB  . 112 LEU  QB   1 1 
        779 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        780 1 1 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        780 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        781 1 1 1 1  93 LEU HG  . 112 LEU  HG   1 1 
        781 1 2 1 1  94 TYR H   . 113 TYR  HN   1 1 
        782 1 1 1 1  93 LEU QB  . 112 LEU  QB   1 1 
        782 1 2 1 1  94 TYR H   . 113 TYR  HN   1 1 
        783 1 1 1 1  93 LEU MD1 . 112 LEU  QD1  1 1 
        783 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        784 1 1 1 1  93 LEU MD2 . 112 LEU  QD2  1 1 
        784 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        785 1 1 1 1  94 TYR H   . 113 TYR  HN   1 1 
        785 1 2 1 1  94 TYR QB  . 113 TYR  QB   1 1 
        786 1 1 1 1  94 TYR H   . 113 TYR  HN   1 1 
        786 1 2 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        787 1 1 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        787 1 2 1 1  94 TYR QB  . 113 TYR  QB   1 1 
        788 1 1 1 1  94 TYR H   . 113 TYR  HN   1 1 
        788 1 2 1 1  95 GLU H   . 114 GLU- HN   1 1 
        789 1 1 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        789 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        790 1 1 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        790 1 2 1 1  97 LEU QB  . 116 LEU  QB   1 1 
        791 1 1 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        791 1 2 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        792 1 1 1 1  94 TYR QB  . 113 TYR  QB   1 1 
        792 1 2 1 1  95 GLU H   . 114 GLU- HN   1 1 
        793 1 1 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        793 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        794 1 1 1 1  94 TYR HA  . 113 TYR  HA   1 1 
        794 1 2 1 1  94 TYR QE  . 113 TYR  QE   1 1 
        795 1 1 1 1  94 TYR QB  . 113 TYR  QB   1 1 
        795 1 2 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        796 1 1 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        796 1 2 1 1  95 GLU HA  . 114 GLU- HA   1 1 
        797 1 1 1 1  94 TYR QE  . 113 TYR  QE   1 1 
        797 1 2 1 1  95 GLU HA  . 114 GLU- HA   1 1 
        798 1 1 1 1  94 TYR QD  . 113 TYR  QD   1 1 
        798 1 2 1 1  95 GLU H   . 114 GLU- HN   1 1 
        799 1 1 1 1  95 GLU H   . 114 GLU- HN   1 1 
        799 1 2 1 1  95 GLU QB  . 114 GLU- QB   1 1 
        800 1 1 1 1  95 GLU H   . 114 GLU- HN   1 1 
        800 1 2 1 1  95 GLU HA  . 114 GLU- HA   1 1 
        801 1 1 1 1  95 GLU H   . 114 GLU- HN   1 1 
        801 1 2 1 1  95 GLU QG  . 114 GLU- QG   1 1 
        802 1 1 1 1  95 GLU HA  . 114 GLU- HA   1 1 
        802 1 2 1 1  95 GLU QB  . 114 GLU- QB   1 1 
        803 1 1 1 1  95 GLU HA  . 114 GLU- HA   1 1 
        803 1 2 1 1  95 GLU QG  . 114 GLU- QG   1 1 
        804 1 1 1 1  95 GLU HA  . 114 GLU- HA   1 1 
        804 1 2 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        805 1 1 1 1  95 GLU H   . 114 GLU- HN   1 1 
        805 1 2 1 1  96 ALA H   . 115 ALA  HN   1 1 
        806 1 1 1 1  95 GLU QB  . 114 GLU- QB   1 1 
        806 1 2 1 1  96 ALA H   . 115 ALA  HN   1 1 
        807 1 1 1 1  96 ALA H   . 115 ALA  HN   1 1 
        807 1 2 1 1  96 ALA HA  . 115 ALA  HA   1 1 
        808 1 1 1 1  96 ALA H   . 115 ALA  HN   1 1 
        808 1 2 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        809 1 1 1 1  96 ALA MB  . 115 ALA  QB   1 1 
        809 1 2 1 1  97 LEU H   . 116 LEU  HN   1 1 
        810 1 1 1 1  96 ALA H   . 115 ALA  HN   1 1 
        810 1 2 1 1  97 LEU QD  . 116 LEU  QQD  1 1 
        811 1 1 1 1  97 LEU H   . 116 LEU  HN   1 1 
        811 1 2 1 1  97 LEU HA  . 116 LEU  HA   1 1 
        812 1 1 1 1  97 LEU H   . 116 LEU  HN   1 1 
        812 1 2 1 1  97 LEU QB  . 116 LEU  QB   1 1 
        813 1 1 1 1  97 LEU H   . 116 LEU  HN   1 1 
        813 1 2 1 1  97 LEU QD  . 116 LEU  QQD  1 1 
        814 1 1 1 1  97 LEU HA  . 116 LEU  HA   1 1 
        814 1 2 1 1  97 LEU QB  . 116 LEU  QB   1 1 
        815 1 1 1 1  97 LEU MD1 . 116 LEU  QD1  1 1 
        815 1 2 1 1  97 LEU MD2 . 116 LEU  QD2  1 1 
        816 1 1 1 1  97 LEU H   . 116 LEU  HN   1 1 
        816 1 2 1 1  98 ASN H   . 117 ASN  HN   1 1 
        817 1 1 1 1  97 LEU QB  . 116 LEU  QB   1 1 
        817 1 2 1 1  98 ASN H   . 117 ASN  HN   1 1 
        818 1 1 1 1  98 ASN H   . 117 ASN  HN   1 1 
        818 1 2 1 1  98 ASN HA  . 117 ASN  HA   1 1 
        819 1 1 1 1  98 ASN H   . 117 ASN  HN   1 1 
        819 1 2 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        820 1 1 1 1  98 ASN HA  . 117 ASN  HA   1 1 
        820 1 2 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        821 1 1 1 1  98 ASN H   . 117 ASN  HN   1 1 
        821 1 2 1 1  99 GLY H   . 118 GLY  HN   1 1 
        822 1 1 1 1  98 ASN HA  . 117 ASN  HA   1 1 
        822 1 2 1 1 101 LEU QB  . 120 LEU  QB   1 1 
        823 1 1 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        823 1 2 1 1 102 VAL MG1 . 121 VAL  QG1  1 1 
        824 1 1 1 1  98 ASN QB  . 117 ASN  QB   1 1 
        824 1 2 1 1  99 GLY H   . 118 GLY  HN   1 1 
        825 1 1 1 1  99 GLY H   . 118 GLY  HN   1 1 
        825 1 2 1 1 100 VAL H   . 119 VAL  HN   1 1 
        826 1 1 1 1  99 GLY H   . 118 GLY  HN   1 1 
        826 1 2 1 1  99 GLY QA  . 118 GLY  QA   1 1 
        827 1 1 1 1  99 GLY HA2 . 118 GLY  HA2  1 1 
        827 1 2 1 1 102 VAL HB  . 121 VAL  HB   1 1 
        828 1 1 1 1  99 GLY HA2 . 118 GLY  HA2  1 1 
        828 1 2 1 1 102 VAL MG1 . 121 VAL  QG1  1 1 
        829 1 1 1 1  99 GLY HA2 . 118 GLY  HA2  1 1 
        829 1 2 1 1 102 VAL MG2 . 121 VAL  QG2  1 1 
        830 1 1 1 1 100 VAL H   . 119 VAL  HN   1 1 
        830 1 2 1 1 100 VAL HA  . 119 VAL  HA   1 1 
        831 1 1 1 1 100 VAL H   . 119 VAL  HN   1 1 
        831 1 2 1 1 100 VAL HB  . 119 VAL  HB   1 1 
        832 1 1 1 1 100 VAL H   . 119 VAL  HN   1 1 
        832 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        833 1 1 1 1 100 VAL H   . 119 VAL  HN   1 1 
        833 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        834 1 1 1 1 100 VAL HA  . 119 VAL  HA   1 1 
        834 1 2 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        835 1 1 1 1 100 VAL HA  . 119 VAL  HA   1 1 
        835 1 2 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        836 1 1 1 1 100 VAL MG1 . 119 VAL  QG1  1 1 
        836 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        837 1 1 1 1 100 VAL MG2 . 119 VAL  QG2  1 1 
        837 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        838 1 1 1 1 101 LEU H   . 120 LEU  HN   1 1 
        838 1 2 1 1 102 VAL H   . 121 VAL  HN   1 1 
        839 1 1 1 1 101 LEU H   . 120 LEU  HN   1 1 
        839 1 2 1 1 101 LEU QB  . 120 LEU  QB   1 1 
        840 1 1 1 1 101 LEU H   . 120 LEU  HN   1 1 
        840 1 2 1 1 101 LEU HA  . 120 LEU  HA   1 1 
        841 1 1 1 1 101 LEU HA  . 120 LEU  HA   1 1 
        841 1 2 1 1 101 LEU QB  . 120 LEU  QB   1 1 
        842 1 1 1 1 101 LEU HA  . 120 LEU  HA   1 1 
        842 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        843 1 1 1 1 101 LEU HA  . 120 LEU  HA   1 1 
        843 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        844 1 1 1 1 101 LEU QB  . 120 LEU  QB   1 1 
        844 1 2 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        845 1 1 1 1 102 VAL H   . 121 VAL  HN   1 1 
        845 1 2 1 1 102 VAL HB  . 121 VAL  HB   1 1 
        846 1 1 1 1 102 VAL H   . 121 VAL  HN   1 1 
        846 1 2 1 1 102 VAL HA  . 121 VAL  HA   1 1 
        847 1 1 1 1 102 VAL HA  . 121 VAL  HA   1 1 
        847 1 2 1 1 102 VAL HB  . 121 VAL  HB   1 1 
        848 1 1 1 1 102 VAL HA  . 121 VAL  HA   1 1 
        848 1 2 1 1 102 VAL MG1 . 121 VAL  QG1  1 1 
        849 1 1 1 1 102 VAL HA  . 121 VAL  HA   1 1 
        849 1 2 1 1 102 VAL MG2 . 121 VAL  QG2  1 1 
        850 1 1 1 1 102 VAL MG1 . 121 VAL  QG1  1 1 
        850 1 2 1 1 102 VAL MG2 . 121 VAL  QG2  1 1 
        851 1 1 1 1 102 VAL H   . 121 VAL  HN   1 1 
        851 1 2 1 1 103 GLY H   . 122 GLY  HN   1 1 
        852 1 1 1 1 102 VAL HB  . 121 VAL  HB   1 1 
        852 1 2 1 1 103 GLY H   . 122 GLY  HN   1 1 
        853 1 1 1 1 102 VAL H   . 121 VAL  HN   1 1 
        853 1 2 1 1 102 VAL QG  . 121 VAL  QQG  1 1 
        854 1 1 1 1 102 VAL HA  . 121 VAL  HA   1 1 
        854 1 2 1 1 105 MET QB  . 124 MET  QB   1 1 
        855 1 1 1 1 102 VAL QG  . 121 VAL  QQG  1 1 
        855 1 2 1 1 103 GLY H   . 122 GLY  HN   1 1 
        856 1 1 1 1 103 GLY H   . 122 GLY  HN   1 1 
        856 1 2 1 1 104 SER H   . 123 SER  HN   1 1 
        857 1 1 1 1 103 GLY H   . 122 GLY  HN   1 1 
        857 1 2 1 1 103 GLY QA  . 122 GLY  QA   1 1 
        858 1 1 1 1 103 GLY QA  . 122 GLY  QA   1 1 
        858 1 2 1 1 106 ASN QB  . 125 ASN  QB   1 1 
        859 1 1 1 1 104 SER HA  . 123 SER  HA   1 1 
        859 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        860 1 1 1 1 104 SER HA  . 123 SER  HA   1 1 
        860 1 2 1 1 107 ALA MB  . 126 ALA  QB   1 1 
        861 1 1 1 1 104 SER H   . 123 SER  HN   1 1 
        861 1 2 1 1 104 SER HA  . 123 SER  HA   1 1 
        862 1 1 1 1 104 SER H   . 123 SER  HN   1 1 
        862 1 2 1 1 104 SER QB  . 123 SER  QB   1 1 
        863 1 1 1 1 105 MET HA  . 124 MET  HA   1 1 
        863 1 2 1 1 105 MET QB  . 124 MET  QB   1 1 
        864 1 1 1 1 105 MET HA  . 124 MET  HA   1 1 
        864 1 2 1 1 108 GLN QB  . 127 GLN  QB   1 1 
        865 1 1 1 1 105 MET HA  . 124 MET  HA   1 1 
        865 1 2 1 1 105 MET ME  . 124 MET  QE   1 1 
        866 1 1 1 1 101 LEU QD  . 120 LEU  QQD  1 1 
        866 1 2 1 1 105 MET QB  . 124 MET  QB   1 1 
        867 1 1 1 1 106 ASN H   . 125 ASN  HN   1 1 
        867 1 2 1 1 106 ASN QB  . 125 ASN  QB   1 1 
        868 1 1 1 1 106 ASN H   . 125 ASN  HN   1 1 
        868 1 2 1 1 106 ASN HA  . 125 ASN  HA   1 1 
        869 1 1 1 1 106 ASN HA  . 125 ASN  HA   1 1 
        869 1 2 1 1 106 ASN QB  . 125 ASN  QB   1 1 
        870 1 1 1 1 106 ASN H   . 125 ASN  HN   1 1 
        870 1 2 1 1 107 ALA H   . 126 ALA  HN   1 1 
        871 1 1 1 1 106 ASN QB  . 125 ASN  QB   1 1 
        871 1 2 1 1 107 ALA H   . 126 ALA  HN   1 1 
        872 1 1 1 1 106 ASN HA  . 125 ASN  HA   1 1 
        872 1 2 1 1 109 SER QB  . 128 SER  QB   1 1 
        873 1 1 1 1 107 ALA H   . 126 ALA  HN   1 1 
        873 1 2 1 1 107 ALA MB  . 126 ALA  QB   1 1 
        874 1 1 1 1 107 ALA H   . 126 ALA  HN   1 1 
        874 1 2 1 1 107 ALA HA  . 126 ALA  HA   1 1 
        875 1 1 1 1 107 ALA H   . 126 ALA  HN   1 1 
        875 1 2 1 1 108 GLN H   . 127 GLN  HN   1 1 
        876 1 1 1 1 107 ALA MB  . 126 ALA  QB   1 1 
        876 1 2 1 1 108 GLN H   . 127 GLN  HN   1 1 
        877 1 1 1 1 107 ALA MB  . 126 ALA  QB   1 1 
        877 1 2 1 1 109 SER H   . 128 SER  HN   1 1 
        878 1 1 1 1 108 GLN H   . 127 GLN  HN   1 1 
        878 1 2 1 1 108 GLN QB  . 127 GLN  QB   1 1 
        879 1 1 1 1 108 GLN H   . 127 GLN  HN   1 1 
        879 1 2 1 1 108 GLN HA  . 127 GLN  HA   1 1 
        880 1 1 1 1 108 GLN HA  . 127 GLN  HA   1 1 
        880 1 2 1 1 108 GLN QB  . 127 GLN  QB   1 1 
        881 1 1 1 1 108 GLN HA  . 127 GLN  HA   1 1 
        881 1 2 1 1 108 GLN QG  . 127 GLN  QG   1 1 
        882 1 1 1 1 108 GLN H   . 127 GLN  HN   1 1 
        882 1 2 1 1 109 SER H   . 128 SER  HN   1 1 
        883 1 1 1 1 108 GLN QB  . 127 GLN  QB   1 1 
        883 1 2 1 1 109 SER H   . 128 SER  HN   1 1 
        884 1 1 1 1 109 SER H   . 128 SER  HN   1 1 
        884 1 2 1 1 109 SER QB  . 128 SER  QB   1 1 
        885 1 1 1 1 109 SER H   . 128 SER  HN   1 1 
        885 1 2 1 1 109 SER HA  . 128 SER  HA   1 1 
        886 1 1 1 1 109 SER QB  . 128 SER  QB   1 1 
        886 1 2 1 1 110 GLN H   . 129 GLN  HN   1 1 
        887 1 1 1 1 110 GLN H   . 129 GLN  HN   1 1 
        887 1 2 1 1 110 GLN QB  . 129 GLN  QB   1 1 
        888 1 1 1 1 110 GLN H   . 129 GLN  HN   1 1 
        888 1 2 1 1 110 GLN HA  . 129 GLN  HA   1 1 
        889 1 1 1 1 110 GLN HA  . 129 GLN  HA   1 1 
        889 1 2 1 1 110 GLN QB  . 129 GLN  QB   1 1 
        890 1 1 1 1 110 GLN HA  . 129 GLN  HA   1 1 
        890 1 2 1 1 110 GLN QG  . 129 GLN  QG   1 1 
        891 1 1 1 1 111 MET H   . 130 MET  HN   1 1 
        891 1 2 1 1 111 MET QB  . 130 MET  QB   1 1 
        892 1 1 1 1 111 MET H   . 130 MET  HN   1 1 
        892 1 2 1 1 111 MET HA  . 130 MET  HA   1 1 
        893 1 1 1 1 111 MET H   . 130 MET  HN   1 1 
        893 1 2 1 1 111 MET QG  . 130 MET  QG   1 1 
        894 1 1 1 1 111 MET HA  . 130 MET  HA   1 1 
        894 1 2 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        895 1 1 1 1 111 MET HA  . 130 MET  HA   1 1 
        895 1 2 1 1 111 MET QB  . 130 MET  QB   1 1 
        896 1 1 1 1 111 MET HA  . 130 MET  HA   1 1 
        896 1 2 1 1 111 MET QG  . 130 MET  QG   1 1 
        897 1 1 1 1 111 MET HA  . 130 MET  HA   1 1 
        897 1 2 1 1 114 TRP HD1 . 133 TRP  HD1  1 1 
        898 1 1 1 1 111 MET QB  . 130 MET  QB   1 1 
        898 1 2 1 1 112 THR H   . 131 THR  HN   1 1 
        899 1 1 1 1 111 MET QG  . 130 MET  QG   1 1 
        899 1 2 1 1 112 THR H   . 131 THR  HN   1 1 
        900 1 1 1 1 112 THR HA  . 131 THR  HA   1 1 
        900 1 2 1 1 112 THR HB  . 131 THR  HB   1 1 
        901 1 1 1 1 112 THR HA  . 131 THR  HA   1 1 
        901 1 2 1 1 112 THR MG  . 131 THR  QG2  1 1 
        902 1 1 1 1 112 THR H   . 131 THR  HN   1 1 
        902 1 2 1 1 113 SER H   . 132 SER  HN   1 1 
        903 1 1 1 1 112 THR MG  . 131 THR  QG2  1 1 
        903 1 2 1 1 115 MET ME  . 134 MET  QE   1 1 
        904 1 1 1 1 112 THR H   . 131 THR  HN   1 1 
        904 1 2 1 1 112 THR MG  . 131 THR  QG2  1 1 
        905 1 1 1 1 112 THR H   . 131 THR  HN   1 1 
        905 1 2 1 1 112 THR HA  . 131 THR  HA   1 1 
        906 1 1 1 1 112 THR H   . 131 THR  HN   1 1 
        906 1 2 1 1 112 THR HB  . 131 THR  HB   1 1 
        907 1 1 1 1 112 THR MG  . 131 THR  QG2  1 1 
        907 1 2 1 1 113 SER H   . 132 SER  HN   1 1 
        908 1 1 1 1 112 THR HB  . 131 THR  HB   1 1 
        908 1 2 1 1 113 SER H   . 132 SER  HN   1 1 
        909 1 1 1 1 113 SER H   . 132 SER  HN   1 1 
        909 1 2 1 1 113 SER QB  . 132 SER  QB   1 1 
        910 1 1 1 1 113 SER H   . 132 SER  HN   1 1 
        910 1 2 1 1 113 SER HA  . 132 SER  HA   1 1 
        911 1 1 1 1 113 SER HA  . 132 SER  HA   1 1 
        911 1 2 1 1 113 SER QB  . 132 SER  QB   1 1 
        912 1 1 1 1 113 SER H   . 132 SER  HN   1 1 
        912 1 2 1 1 114 TRP H   . 133 TRP  HN   1 1 
        913 1 1 1 1 113 SER QB  . 132 SER  QB   1 1 
        913 1 2 1 1 114 TRP H   . 133 TRP  HN   1 1 
        914 1 1 1 1 114 TRP H   . 133 TRP  HN   1 1 
        914 1 2 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        915 1 1 1 1 114 TRP H   . 133 TRP  HN   1 1 
        915 1 2 1 1 114 TRP HA  . 133 TRP  HA   1 1 
        916 1 1 1 1 114 TRP HA  . 133 TRP  HA   1 1 
        916 1 2 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        917 1 1 1 1 114 TRP H   . 133 TRP  HN   1 1 
        917 1 2 1 1 115 MET H   . 134 MET  HN   1 1 
        918 1 1 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        918 1 2 1 1 114 TRP HD1 . 133 TRP  HD1  1 1 
        919 1 1 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        919 1 2 1 1 114 TRP HE3 . 133 TRP  HE3  1 1 
        920 1 1 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        920 1 2 1 1 114 TRP HZ3 . 133 TRP  HZ3  1 1 
        921 1 1 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        921 1 2 1 1 114 TRP HZ2 . 133 TRP  HZ2  1 1 
        922 1 1 1 1 114 TRP HA  . 133 TRP  HA   1 1 
        922 1 2 1 1 114 TRP HD1 . 133 TRP  HD1  1 1 
        923 1 1 1 1 114 TRP HA  . 133 TRP  HA   1 1 
        923 1 2 1 1 114 TRP HE3 . 133 TRP  HE3  1 1 
        924 1 1 1 1 114 TRP HA  . 133 TRP  HA   1 1 
        924 1 2 1 1 114 TRP HZ3 . 133 TRP  HZ3  1 1 
        925 1 1 1 1 114 TRP QB  . 133 TRP  QB   1 1 
        925 1 2 1 1 115 MET H   . 134 MET  HN   1 1 
        926 1 1 1 1 115 MET H   . 134 MET  HN   1 1 
        926 1 2 1 1 115 MET HA  . 134 MET  HA   1 1 
        927 1 1 1 1 115 MET H   . 134 MET  HN   1 1 
        927 1 2 1 1 115 MET QB  . 134 MET  QB   1 1 
        928 1 1 1 1 115 MET H   . 134 MET  HN   1 1 
        928 1 2 1 1 115 MET QG  . 134 MET  QG   1 1 
        929 1 1 1 1 115 MET HA  . 134 MET  HA   1 1 
        929 1 2 1 1 115 MET QB  . 134 MET  QB   1 1 
        930 1 1 1 1 115 MET HA  . 134 MET  HA   1 1 
        930 1 2 1 1 115 MET QG  . 134 MET  QG   1 1 
        931 1 1 1 1 115 MET H   . 134 MET  HN   1 1 
        931 1 2 1 1 116 GLN H   . 135 GLN  HN   1 1 
        932 1 1 1 1 115 MET HA  . 134 MET  HA   1 1 
        932 1 2 1 1 118 ILE HB  . 137 ILE  HB   1 1 
        933 1 1 1 1 115 MET HA  . 134 MET  HA   1 1 
        933 1 2 1 1 118 ILE MD  . 137 ILE  QD1  1 1 
        934 1 1 1 1 115 MET HA  . 134 MET  HA   1 1 
        934 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        935 1 1 1 1 115 MET HA  . 134 MET  HA   1 1 
        935 1 2 1 1 115 MET ME  . 134 MET  QE   1 1 
        936 1 1 1 1 115 MET QB  . 134 MET  QB   1 1 
        936 1 2 1 1 115 MET ME  . 134 MET  QE   1 1 
        937 1 1 1 1 115 MET ME  . 134 MET  QE   1 1 
        937 1 2 1 1 115 MET QG  . 134 MET  QG   1 1 
        938 1 1 1 1 115 MET ME  . 134 MET  QE   1 1 
        938 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        939 1 1 1 1 116 GLN H   . 135 GLN  HN   1 1 
        939 1 2 1 1 116 GLN QB  . 135 GLN  QB   1 1 
        940 1 1 1 1 116 GLN H   . 135 GLN  HN   1 1 
        940 1 2 1 1 116 GLN HA  . 135 GLN  HA   1 1 
        941 1 1 1 1 116 GLN H   . 135 GLN  HN   1 1 
        941 1 2 1 1 116 GLN QG  . 135 GLN  QG   1 1 
        942 1 1 1 1 116 GLN HA  . 135 GLN  HA   1 1 
        942 1 2 1 1 116 GLN QB  . 135 GLN  QB   1 1 
        943 1 1 1 1 116 GLN HA  . 135 GLN  HA   1 1 
        943 1 2 1 1 116 GLN QG  . 135 GLN  QG   1 1 
        944 1 1 1 1 116 GLN H   . 135 GLN  HN   1 1 
        944 1 2 1 1 117 GLU H   . 136 GLU- HN   1 1 
        945 1 1 1 1 116 GLN QB  . 135 GLN  QB   1 1 
        945 1 2 1 1 117 GLU H   . 136 GLU- HN   1 1 
        946 1 1 1 1 116 GLN HA  . 135 GLN  HA   1 1 
        946 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        947 1 1 1 1 116 GLN HA  . 135 GLN  HA   1 1 
        947 1 2 1 1 119 ILE MG  . 138 ILE  QG2  1 1 
        948 1 1 1 1 116 GLN HA  . 135 GLN  HA   1 1 
        948 1 2 1 1 119 ILE HB  . 138 ILE  HB   1 1 
        949 1 1 1 1 117 GLU H   . 136 GLU- HN   1 1 
        949 1 2 1 1 117 GLU QB  . 136 GLU- QB   1 1 
        950 1 1 1 1 117 GLU H   . 136 GLU- HN   1 1 
        950 1 2 1 1 117 GLU HA  . 136 GLU- HA   1 1 
        951 1 1 1 1 117 GLU QB  . 136 GLU- QB   1 1 
        951 1 2 1 1 118 ILE H   . 137 ILE  HN   1 1 
        952 1 1 1 1 117 GLU H   . 136 GLU- HN   1 1 
        952 1 2 1 1 118 ILE H   . 137 ILE  HN   1 1 
        953 1 1 1 1 117 GLU H   . 136 GLU- HN   1 1 
        953 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        954 1 1 1 1 117 GLU HA  . 136 GLU- HA   1 1 
        954 1 2 1 1 117 GLU QB  . 136 GLU- QB   1 1 
        955 1 1 1 1 117 GLU HA  . 136 GLU- HA   1 1 
        955 1 2 1 1 117 GLU QG  . 136 GLU- QG   1 1 
        956 1 1 1 1 118 ILE H   . 137 ILE  HN   1 1 
        956 1 2 1 1 118 ILE HB  . 137 ILE  HB   1 1 
        957 1 1 1 1 118 ILE H   . 137 ILE  HN   1 1 
        957 1 2 1 1 118 ILE HA  . 137 ILE  HA   1 1 
        958 1 1 1 1 118 ILE H   . 137 ILE  HN   1 1 
        958 1 2 1 1 118 ILE QG  . 137 ILE  QG1  1 1 
        959 1 1 1 1 118 ILE H   . 137 ILE  HN   1 1 
        959 1 2 1 1 118 ILE MD  . 137 ILE  QD1  1 1 
        960 1 1 1 1 118 ILE MD  . 137 ILE  QD1  1 1 
        960 1 2 1 1 119 ILE H   . 138 ILE  HN   1 1 
        961 1 1 1 1 118 ILE HA  . 137 ILE  HA   1 1 
        961 1 2 1 1 118 ILE HB  . 137 ILE  HB   1 1 
        962 1 1 1 1 118 ILE HA  . 137 ILE  HA   1 1 
        962 1 2 1 1 118 ILE QG  . 137 ILE  QG1  1 1 
        963 1 1 1 1 118 ILE HA  . 137 ILE  HA   1 1 
        963 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        964 1 1 1 1 118 ILE HB  . 137 ILE  HB   1 1 
        964 1 2 1 1 118 ILE QG  . 137 ILE  QG1  1 1 
        965 1 1 1 1 118 ILE HB  . 137 ILE  HB   1 1 
        965 1 2 1 1 118 ILE MD  . 137 ILE  QD1  1 1 
        966 1 1 1 1 118 ILE QG  . 137 ILE  QG1  1 1 
        966 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        967 1 1 1 1 118 ILE MD  . 137 ILE  QD1  1 1 
        967 1 2 1 1 118 ILE MG  . 137 ILE  QG2  1 1 
        968 1 1 1 1 118 ILE HB  . 137 ILE  HB   1 1 
        968 1 2 1 1 119 ILE H   . 138 ILE  HN   1 1 
        969 1 1 1 1 119 ILE H   . 138 ILE  HN   1 1 
        969 1 2 1 1 119 ILE HB  . 138 ILE  HB   1 1 
        970 1 1 1 1 119 ILE H   . 138 ILE  HN   1 1 
        970 1 2 1 1 119 ILE HA  . 138 ILE  HA   1 1 
        971 1 1 1 1 119 ILE H   . 138 ILE  HN   1 1 
        971 1 2 1 1 119 ILE QG  . 138 ILE  QG1  1 1 
        972 1 1 1 1 119 ILE H   . 138 ILE  HN   1 1 
        972 1 2 1 1 119 ILE MD  . 138 ILE  QD1  1 1 
        973 1 1 1 1 119 ILE HA  . 138 ILE  HA   1 1 
        973 1 2 1 1 119 ILE HB  . 138 ILE  HB   1 1 
        974 1 1 1 1 119 ILE HA  . 138 ILE  HA   1 1 
        974 1 2 1 1 119 ILE QG  . 138 ILE  QG1  1 1 
        975 1 1 1 1 119 ILE HA  . 138 ILE  HA   1 1 
        975 1 2 1 1 119 ILE MG  . 138 ILE  QG2  1 1 
        976 1 1 1 1 119 ILE HB  . 138 ILE  HB   1 1 
        976 1 2 1 1 119 ILE QG  . 138 ILE  QG1  1 1 
        977 1 1 1 1 119 ILE HB  . 138 ILE  HB   1 1 
        977 1 2 1 1 119 ILE MD  . 138 ILE  QD1  1 1 
        978 1 1 1 1 119 ILE QG  . 138 ILE  QG1  1 1 
        978 1 2 1 1 119 ILE MG  . 138 ILE  QG2  1 1 
        979 1 1 1 1 119 ILE MD  . 138 ILE  QD1  1 1 
        979 1 2 1 1 119 ILE MG  . 138 ILE  QG2  1 1 
        980 1 1 1 1 120 LEU H   . 139 LEU  HN   1 1 
        980 1 2 1 1 120 LEU QB  . 139 LEU  QB   1 1 
        981 1 1 1 1 120 LEU H   . 139 LEU  HN   1 1 
        981 1 2 1 1 120 LEU HA  . 139 LEU  HA   1 1 
        982 1 1 1 1 120 LEU QB  . 139 LEU  QB   1 1 
        982 1 2 1 1 121 SER H   . 140 SER  HN   1 1 
        983 1 1 1 1 121 SER H   . 140 SER  HN   1 1 
        983 1 2 1 1 121 SER QB  . 140 SER  QB   1 1 
        984 1 1 1 1 121 SER H   . 140 SER  HN   1 1 
        984 1 2 1 1 121 SER HA  . 140 SER  HA   1 1 
        985 1 1 1 1 121 SER QB  . 140 SER  QB   1 1 
        985 1 2 1 1 122 GLY H   . 141 GLY  HN   1 1 
        986 1 1 1 1 122 GLY H   . 141 GLY  HN   1 1 
        986 1 2 1 1 122 GLY QA  . 141 GLY  QA   1 1 
        987 1 1 1 1 123 GLY H   . 142 GLY  HN   1 1 
        987 1 2 1 1 123 GLY QA  . 142 GLY  QA   1 1 
        988 1 1 1 1 124 GLU H   . 143 GLU- HN   1 1 
        988 1 2 1 1 124 GLU QB  . 143 GLU- QB   1 1 
        989 1 1 1 1 124 GLU H   . 143 GLU- HN   1 1 
        989 1 2 1 1 124 GLU HA  . 143 GLU- HA   1 1 
        990 1 1 1 1 124 GLU H   . 143 GLU- HN   1 1 
        990 1 2 1 1 125 ASN H   . 144 ASN  HN   1 1 
        991 1 1 1 1 125 ASN HA  . 144 ASN  HA   1 1 
        991 1 2 1 1 125 ASN QB  . 144 ASN  QB   1 1 
        992 1 1 1 1 125 ASN H   . 144 ASN  HN   1 1 
        992 1 2 1 1 125 ASN HA  . 144 ASN  HA   1 1 
        993 1 1 1 1 125 ASN H   . 144 ASN  HN   1 1 
        993 1 2 1 1 125 ASN QB  . 144 ASN  QB   1 1 
        994 1 1 1 1 126 LYS H   . 145 LYS+ HN   1 1 
        994 1 2 1 1 126 LYS QB  . 145 LYS+ QB   1 1 
        995 1 1 1 1 126 LYS H   . 145 LYS+ HN   1 1 
        995 1 2 1 1 126 LYS HA  . 145 LYS+ HA   1 1 
        996 1 1 1 1 126 LYS HA  . 145 LYS+ HA   1 1 
        996 1 2 1 1 126 LYS QB  . 145 LYS+ QB   1 1 
        997 1 1 1 1 126 LYS HA  . 145 LYS+ HA   1 1 
        997 1 2 1 1 126 LYS QG  . 145 LYS+ QG   1 1 
        998 1 1 1 1 126 LYS QB  . 145 LYS+ QB   1 1 
        998 1 2 1 1 126 LYS QD  . 145 LYS+ QD   1 1 
        999 1 1 1 1 126 LYS QE  . 145 LYS+ QE   1 1 
        999 1 2 1 1 126 LYS QG  . 145 LYS+ QG   1 1 
       1000 1 1 1 1 126 LYS H   . 145 LYS+ HN   1 1 
       1000 1 2 1 1 126 LYS QG  . 145 LYS+ QG   1 1 
       1001 1 1 1 1 127 GLU H   . 146 GLU- HN   1 1 
       1001 1 2 1 1 127 GLU QB  . 146 GLU- QB   1 1 
       1002 1 1 1 1 127 GLU H   . 146 GLU- HN   1 1 
       1002 1 2 1 1 127 GLU HA  . 146 GLU- HA   1 1 
       1003 1 1 1 1 127 GLU HA  . 146 GLU- HA   1 1 
       1003 1 2 1 1 127 GLU QB  . 146 GLU- QB   1 1 
       1004 1 1 1 1 127 GLU QB  . 146 GLU- QB   1 1 
       1004 1 2 1 1 128 ALA H   . 147 ALA  HN   1 1 
       1005 1 1 1 1 128 ALA H   . 147 ALA  HN   1 1 
       1005 1 2 1 1 128 ALA MB  . 147 ALA  QB   1 1 
       1006 1 1 1 1 128 ALA H   . 147 ALA  HN   1 1 
       1006 1 2 1 1 128 ALA HA  . 147 ALA  HA   1 1 
       1007 1 1 1 1 129 ILE H   . 148 ILE  HN   1 1 
       1007 1 2 1 1 129 ILE HB  . 148 ILE  HB   1 1 
       1008 1 1 1 1 129 ILE H   . 148 ILE  HN   1 1 
       1008 1 2 1 1 129 ILE HA  . 148 ILE  HA   1 1 
       1009 1 1 1 1 129 ILE HA  . 148 ILE  HA   1 1 
       1009 1 2 1 1 129 ILE HB  . 148 ILE  HB   1 1 
       1010 1 1 1 1 129 ILE HA  . 148 ILE  HA   1 1 
       1010 1 2 1 1 129 ILE QG  . 148 ILE  QG1  1 1 
       1011 1 1 1 1 129 ILE HA  . 148 ILE  HA   1 1 
       1011 1 2 1 1 129 ILE MG  . 148 ILE  QG2  1 1 
       1012 1 1 1 1 129 ILE HB  . 148 ILE  HB   1 1 
       1012 1 2 1 1 129 ILE QG  . 148 ILE  QG1  1 1 
       1013 1 1 1 1 129 ILE HB  . 148 ILE  HB   1 1 
       1013 1 2 1 1 129 ILE MD  . 148 ILE  QD1  1 1 
       1014 1 1 1 1 129 ILE QG  . 148 ILE  QG1  1 1 
       1014 1 2 1 1 129 ILE MG  . 148 ILE  QG2  1 1 
       1015 1 1 1 1 129 ILE MD  . 148 ILE  QD1  1 1 
       1015 1 2 1 1 129 ILE MG  . 148 ILE  QG2  1 1 
       1016 1 1 1 1 129 ILE H   . 148 ILE  HN   1 1 
       1016 1 2 1 1 129 ILE QG  . 148 ILE  QG1  1 1 
       1017 1 1 1 1 129 ILE H   . 148 ILE  HN   1 1 
       1017 1 2 1 1 129 ILE MG  . 148 ILE  QG2  1 1 
       1018 1 1 1 1 129 ILE H   . 148 ILE  HN   1 1 
       1018 1 2 1 1 129 ILE MD  . 148 ILE  QD1  1 1 
       1019 1 1 1 1 129 ILE HB  . 148 ILE  HB   1 1 
       1019 1 2 1 1 130 ASP H   . 149 ASP- HN   1 1 
       1020 1 1 1 1 129 ILE MG  . 148 ILE  QG2  1 1 
       1020 1 2 1 1 130 ASP H   . 149 ASP- HN   1 1 
       1021 1 1 1 1 129 ILE QG  . 148 ILE  QG1  1 1 
       1021 1 2 1 1 130 ASP H   . 149 ASP- HN   1 1 
       1022 1 1 1 1 130 ASP H   . 149 ASP- HN   1 1 
       1022 1 2 1 1 130 ASP QB  . 149 ASP- QB   1 1 
       1023 1 1 1 1 130 ASP H   . 149 ASP- HN   1 1 
       1023 1 2 1 1 130 ASP HA  . 149 ASP- HA   1 1 
       1024 1 1 1 1 130 ASP HA  . 149 ASP- HA   1 1 
       1024 1 2 1 1 130 ASP QB  . 149 ASP- QB   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 . . . . . . . 2.7 1 1 
          2 1 . . . . . . . 3.5 1 1 
          3 1 . . . . . . . 5.5 1 1 
          4 1 . . . . . . . 2.7 1 1 
          5 1 . . . . . . . 3.5 1 1 
          6 1 . . . . . . . 2.7 1 1 
          7 1 . . . . . . . 2.7 1 1 
          8 1 . . . . . . . 2.7 1 1 
          9 1 . . . . . . . 2.7 1 1 
         10 1 . . . . . . . 2.7 1 1 
         11 1 . . . . . . . 2.7 1 1 
         12 1 . . . . . . . 2.7 1 1 
         13 1 . . . . . . . 2.7 1 1 
         14 1 . . . . . . . 2.7 1 1 
         15 1 . . . . . . . 2.7 1 1 
         16 1 . . . . . . . 2.7 1 1 
         17 1 . . . . . . . 3.5 1 1 
         18 1 . . . . . . . 5.5 1 1 
         19 1 . . . . . . . 5.5 1 1 
         20 1 . . . . . . . 3.5 1 1 
         21 1 . . . . . . . 5.5 1 1 
         22 1 . . . . . . . 3.5 1 1 
         23 1 . . . . . . . 2.7 1 1 
         24 1 . . . . . . . 2.7 1 1 
         25 1 . . . . . . . 2.7 1 1 
         26 1 . . . . . . . 2.7 1 1 
         27 1 . . . . . . . 2.7 1 1 
         28 1 . . . . . . . 5.5 1 1 
         29 1 . . . . . . . 5.5 1 1 
         30 1 . . . . . . . 2.7 1 1 
         31 1 . . . . . . . 2.7 1 1 
         32 1 . . . . . . . 3.5 1 1 
         33 1 . . . . . . . 5.5 1 1 
         34 1 . . . . . . . 5.5 1 1 
         35 1 . . . . . . . 2.7 1 1 
         36 1 . . . . . . . 2.7 1 1 
         37 1 . . . . . . . 2.7 1 1 
         38 1 . . . . . . . 5.5 1 1 
         39 1 . . . . . . . 2.7 1 1 
         40 1 . . . . . . . 5.5 1 1 
         41 1 . . . . . . . 3.5 1 1 
         42 1 . . . . . . . 5.5 1 1 
         43 1 . . . . . . . 2.7 1 1 
         44 1 . . . . . . . 3.5 1 1 
         45 1 . . . . . . . 3.5 1 1 
         46 1 . . . . . . . 5.5 1 1 
         47 1 . . . . . . . 3.5 1 1 
         48 1 . . . . . . . 5.5 1 1 
         49 1 . . . . . . . 3.5 1 1 
         50 1 . . . . . . . 2.7 1 1 
         51 1 . . . . . . . 5.5 1 1 
         52 1 . . . . . . . 2.7 1 1 
         53 1 . . . . . . . 5.5 1 1 
         54 1 . . . . . . . 2.7 1 1 
         55 1 . . . . . . . 2.7 1 1 
         56 1 . . . . . . . 2.7 1 1 
         57 1 . . . . . . . 5.5 1 1 
         58 1 . . . . . . . 5.5 1 1 
         59 1 . . . . . . . 3.5 1 1 
         60 1 . . . . . . . 3.5 1 1 
         61 1 . . . . . . . 5.5 1 1 
         62 1 . . . . . . . 5.5 1 1 
         63 1 . . . . . . . 5.5 1 1 
         64 1 . . . . . . . 5.5 1 1 
         65 1 . . . . . . . 5.5 1 1 
         66 1 . . . . . . . 5.5 1 1 
         67 1 . . . . . . . 5.5 1 1 
         68 1 . . . . . . . 5.5 1 1 
         69 1 . . . . . . . 2.7 1 1 
         70 1 . . . . . . . 5.5 1 1 
         71 1 . . . . . . . 5.5 1 1 
         72 1 . . . . . . . 2.7 1 1 
         73 1 . . . . . . . 3.5 1 1 
         74 1 . . . . . . . 2.7 1 1 
         75 1 . . . . . . . 3.5 1 1 
         76 1 . . . . . . . 2.7 1 1 
         77 1 . . . . . . . 2.7 1 1 
         78 1 . . . . . . . 5.5 1 1 
         79 1 . . . . . . . 3.5 1 1 
         80 1 . . . . . . . 5.5 1 1 
         81 1 . . . . . . . 5.5 1 1 
         82 1 . . . . . . . 3.5 1 1 
         83 1 . . . . . . . 3.5 1 1 
         84 1 . . . . . . . 3.5 1 1 
         85 1 . . . . . . . 3.5 1 1 
         86 1 . . . . . . . 3.5 1 1 
         87 1 . . . . . . . 3.5 1 1 
         88 1 . . . . . . . 3.5 1 1 
         89 1 . . . . . . . 3.5 1 1 
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        570 1 . . . . . . . 3.5 1 1 
        571 1 . . . . . . . 2.7 1 1 
        572 1 . . . . . . . 5.5 1 1 
        573 1 . . . . . . . 2.7 1 1 
        574 1 . . . . . . . 3.5 1 1 
        575 1 . . . . . . . 2.7 1 1 
        576 1 . . . . . . . 2.7 1 1 
        577 1 . . . . . . . 2.7 1 1 
        578 1 . . . . . . . 3.5 1 1 
        579 1 . . . . . . . 5.5 1 1 
        580 1 . . . . . . . 2.7 1 1 
        581 1 . . . . . . . 3.5 1 1 
        582 1 . . . . . . . 2.7 1 1 
        583 1 . . . . . . . 2.7 1 1 
        584 1 . . . . . . . 3.5 1 1 
        585 1 . . . . . . . 5.5 1 1 
        586 1 . . . . . . . 5.5 1 1 
        587 1 . . . . . . . 5.5 1 1 
        588 1 . . . . . . . 5.5 1 1 
        589 1 . . . . . . . 3.5 1 1 
        590 1 . . . . . . . 3.5 1 1 
        591 1 . . . . . . . 5.5 1 1 
        592 1 . . . . . . . 2.7 1 1 
        593 1 . . . . . . . 2.7 1 1 
        594 1 . . . . . . . 5.5 1 1 
        595 1 . . . . . . . 3.5 1 1 
        596 1 . . . . . . . 2.7 1 1 
        597 1 . . . . . . . 2.7 1 1 
        598 1 . . . . . . . 5.5 1 1 
        599 1 . . . . . . . 3.5 1 1 
        600 1 . . . . . . . 5.5 1 1 
        601 1 . . . . . . . 5.5 1 1 
        602 1 . . . . . . . 2.7 1 1 
        603 1 . . . . . . . 2.7 1 1 
        604 1 . . . . . . . 2.7 1 1 
        605 1 . . . . . . . 2.7 1 1 
        606 1 . . . . . . . 2.7 1 1 
        607 1 . . . . . . . 3.5 1 1 
        608 1 . . . . . . . 3.5 1 1 
        609 1 . . . . . . . 3.5 1 1 
        610 1 . . . . . . . 5.5 1 1 
        611 1 . . . . . . . 3.5 1 1 
        612 1 . . . . . . . 2.7 1 1 
        613 1 . . . . . . . 2.7 1 1 
        614 1 . . . . . . . 3.5 1 1 
        615 1 . . . . . . . 2.7 1 1 
        616 1 . . . . . . . 2.7 1 1 
        617 1 . . . . . . . 2.7 1 1 
        618 1 . . . . . . . 3.5 1 1 
        619 1 . . . . . . . 3.5 1 1 
        620 1 . . . . . . . 3.5 1 1 
        621 1 . . . . . . . 2.7 1 1 
        622 1 . . . . . . . 3.5 1 1 
        623 1 . . . . . . . 3.5 1 1 
        624 1 . . . . . . . 3.5 1 1 
        625 1 . . . . . . . 3.5 1 1 
        626 1 . . . . . . . 3.5 1 1 
        627 1 . . . . . . . 3.5 1 1 
        628 1 . . . . . . . 3.5 1 1 
        629 1 . . . . . . . 3.5 1 1 
        630 1 . . . . . . . 3.5 1 1 
        631 1 . . . . . . . 5.5 1 1 
        632 1 . . . . . . . 2.7 1 1 
        633 1 . . . . . . . 3.5 1 1 
        634 1 . . . . . . . 3.5 1 1 
        635 1 . . . . . . . 5.5 1 1 
        636 1 . . . . . . . 5.5 1 1 
        637 1 . . . . . . . 5.5 1 1 
        638 1 . . . . . . . 3.5 1 1 
        639 1 . . . . . . . 3.5 1 1 
        640 1 . . . . . . . 2.7 1 1 
        641 1 . . . . . . . 3.5 1 1 
        642 1 . . . . . . . 5.5 1 1 
        643 1 . . . . . . . 5.5 1 1 
        644 1 . . . . . . . 2.7 1 1 
        645 1 . . . . . . . 5.5 1 1 
        646 1 . . . . . . . 5.5 1 1 
        647 1 . . . . . . . 5.7 1 1 
        648 1 . . . . . . . 5.7 1 1 
        649 1 . . . . . . . 2.7 1 1 
        650 1 . . . . . . . 2.7 1 1 
        651 1 . . . . . . . 2.7 1 1 
        652 1 . . . . . . . 2.7 1 1 
        653 1 . . . . . . . 3.5 1 1 
        654 1 . . . . . . . 3.5 1 1 
        655 1 . . . . . . . 2.7 1 1 
        656 1 . . . . . . . 2.7 1 1 
        657 1 . . . . . . . 3.5 1 1 
        658 1 . . . . . . . 2.7 1 1 
        659 1 . . . . . . . 3.5 1 1 
        660 1 . . . . . . . 3.5 1 1 
        661 1 . . . . . . . 5.5 1 1 
        662 1 . . . . . . . 5.5 1 1 
        663 1 . . . . . . . 3.5 1 1 
        664 1 . . . . . . . 3.5 1 1 
        665 1 . . . . . . . 2.7 1 1 
        666 1 . . . . . . . 2.7 1 1 
        667 1 . . . . . . . 3.5 1 1 
        668 1 . . . . . . . 5.5 1 1 
        669 1 . . . . . . . 2.7 1 1 
        670 1 . . . . . . . 2.7 1 1 
        671 1 . . . . . . . 2.7 1 1 
        672 1 . . . . . . . 2.7 1 1 
        673 1 . . . . . . . 5.5 1 1 
        674 1 . . . . . . . 5.5 1 1 
        675 1 . . . . . . . 5.5 1 1 
        676 1 . . . . . . . 5.5 1 1 
        677 1 . . . . . . . 5.5 1 1 
        678 1 . . . . . . . 5.5 1 1 
        679 1 . . . . . . . 5.5 1 1 
        680 1 . . . . . . . 3.5 1 1 
        681 1 . . . . . . . 3.5 1 1 
        682 1 . . . . . . . 5.5 1 1 
        683 1 . . . . . . . 5.5 1 1 
        684 1 . . . . . . . 2.7 1 1 
        685 1 . . . . . . . 3.5 1 1 
        686 1 . . . . . . . 5.5 1 1 
        687 1 . . . . . . . 3.5 1 1 
        688 1 . . . . . . . 3.5 1 1 
        689 1 . . . . . . . 3.5 1 1 
        690 1 . . . . . . . 5.5 1 1 
        691 1 . . . . . . . 3.5 1 1 
        692 1 . . . . . . . 3.5 1 1 
        693 1 . . . . . . . 2.7 1 1 
        694 1 . . . . . . . 3.5 1 1 
        695 1 . . . . . . . 3.5 1 1 
        696 1 . . . . . . . 5.5 1 1 
        697 1 . . . . . . . 5.5 1 1 
        698 1 . . . . . . . 5.5 1 1 
        699 1 . . . . . . . 5.5 1 1 
        700 1 . . . . . . . 2.7 1 1 
        701 1 . . . . . . . 2.7 1 1 
        702 1 . . . . . . . 2.7 1 1 
        703 1 . . . . . . . 3.5 1 1 
        704 1 . . . . . . . 2.7 1 1 
        705 1 . . . . . . . 2.7 1 1 
        706 1 . . . . . . . 2.7 1 1 
        707 1 . . . . . . . 3.5 1 1 
        708 1 . . . . . . . 5.5 1 1 
        709 1 . . . . . . . 3.5 1 1 
        710 1 . . . . . . . 3.5 1 1 
        711 1 . . . . . . . 2.7 1 1 
        712 1 . . . . . . . 3.5 1 1 
        713 1 . . . . . . . 2.7 1 1 
        714 1 . . . . . . . 2.7 1 1 
        715 1 . . . . . . . 2.7 1 1 
        716 1 . . . . . . . 2.7 1 1 
        717 1 . . . . . . . 3.5 1 1 
        718 1 . . . . . . . 3.5 1 1 
        719 1 . . . . . . . 2.7 1 1 
        720 1 . . . . . . . 5.5 1 1 
        721 1 . . . . . . . 2.7 1 1 
        722 1 . . . . . . . 2.7 1 1 
        723 1 . . . . . . . 5.5 1 1 
        724 1 . . . . . . . 5.5 1 1 
        725 1 . . . . . . . 3.5 1 1 
        726 1 . . . . . . . 3.5 1 1 
        727 1 . . . . . . . 3.5 1 1 
        728 1 . . . . . . . 3.5 1 1 
        729 1 . . . . . . . 3.5 1 1 
        730 1 . . . . . . . 3.5 1 1 
        731 1 . . . . . . . 2.7 1 1 
        732 1 . . . . . . . 5.5 1 1 
        733 1 . . . . . . . 5.5 1 1 
        734 1 . . . . . . . 2.7 1 1 
        735 1 . . . . . . . 3.5 1 1 
        736 1 . . . . . . . 3.5 1 1 
        737 1 . . . . . . . 3.5 1 1 
        738 1 . . . . . . . 3.5 1 1 
        739 1 . . . . . . . 3.5 1 1 
        740 1 . . . . . . . 5.5 1 1 
        741 1 . . . . . . . 3.5 1 1 
        742 1 . . . . . . . 3.5 1 1 
        743 1 . . . . . . . 3.5 1 1 
        744 1 . . . . . . . 2.7 1 1 
        745 1 . . . . . . . 2.7 1 1 
        746 1 . . . . . . . 5.5 1 1 
        747 1 . . . . . . . 5.5 1 1 
        748 1 . . . . . . . 5.5 1 1 
        749 1 . . . . . . . 5.5 1 1 
        750 1 . . . . . . . 2.7 1 1 
        751 1 . . . . . . . 3.5 1 1 
        752 1 . . . . . . . 2.7 1 1 
        753 1 . . . . . . . 3.5 1 1 
        754 1 . . . . . . . 2.7 1 1 
        755 1 . . . . . . . 3.5 1 1 
        756 1 . . . . . . . 2.7 1 1 
        757 1 . . . . . . . 5.5 1 1 
        758 1 . . . . . . . 5.5 1 1 
        759 1 . . . . . . . 3.5 1 1 
        760 1 . . . . . . . 2.7 1 1 
        761 1 . . . . . . . 3.5 1 1 
        762 1 . . . . . . . 2.7 1 1 
        763 1 . . . . . . . 2.7 1 1 
        764 1 . . . . . . . 2.7 1 1 
        765 1 . . . . . . . 2.7 1 1 
        766 1 . . . . . . . 2.7 1 1 
        767 1 . . . . . . . 2.7 1 1 
        768 1 . . . . . . . 2.7 1 1 
        769 1 . . . . . . . 2.7 1 1 
        770 1 . . . . . . . 2.7 1 1 
        771 1 . . . . . . . 5.5 1 1 
        772 1 . . . . . . . 5.5 1 1 
        773 1 . . . . . . . 5.5 1 1 
        774 1 . . . . . . . 2.7 1 1 
        775 1 . . . . . . . 2.7 1 1 
        776 1 . . . . . . . 2.7 1 1 
        777 1 . . . . . . . 3.5 1 1 
        778 1 . . . . . . . 3.5 1 1 
        779 1 . . . . . . . 5.5 1 1 
        780 1 . . . . . . . 3.5 1 1 
        781 1 . . . . . . . 3.5 1 1 
        782 1 . . . . . . . 2.7 1 1 
        783 1 . . . . . . . 3.5 1 1 
        784 1 . . . . . . . 5.5 1 1 
        785 1 . . . . . . . 2.7 1 1 
        786 1 . . . . . . . 2.7 1 1 
        787 1 . . . . . . . 2.7 1 1 
        788 1 . . . . . . . 2.7 1 1 
        789 1 . . . . . . . 2.7 1 1 
        790 1 . . . . . . . 3.5 1 1 
        791 1 . . . . . . . 5.5 1 1 
        792 1 . . . . . . . 3.5 1 1 
        793 1 . . . . . . . 2.7 1 1 
        794 1 . . . . . . . 5.5 1 1 
        795 1 . . . . . . . 2.7 1 1 
        796 1 . . . . . . . 3.5 1 1 
        797 1 . . . . . . . 3.5 1 1 
        798 1 . . . . . . . 5.5 1 1 
        799 1 . . . . . . . 2.7 1 1 
        800 1 . . . . . . . 2.7 1 1 
        801 1 . . . . . . . 3.5 1 1 
        802 1 . . . . . . . 2.7 1 1 
        803 1 . . . . . . . 3.5 1 1 
        804 1 . . . . . . . 5.5 1 1 
        805 1 . . . . . . . 2.7 1 1 
        806 1 . . . . . . . 2.7 1 1 
        807 1 . . . . . . . 2.7 1 1 
        808 1 . . . . . . . 2.7 1 1 
        809 1 . . . . . . . 3.5 1 1 
        810 1 . . . . . . . 3.5 1 1 
        811 1 . . . . . . . 2.7 1 1 
        812 1 . . . . . . . 2.7 1 1 
        813 1 . . . . . . . 3.5 1 1 
        814 1 . . . . . . . 2.7 1 1 
        815 1 . . . . . . . 2.7 1 1 
        816 1 . . . . . . . 2.7 1 1 
        817 1 . . . . . . . 3.5 1 1 
        818 1 . . . . . . . 2.7 1 1 
        819 1 . . . . . . . 2.7 1 1 
        820 1 . . . . . . . 2.7 1 1 
        821 1 . . . . . . . 2.7 1 1 
        822 1 . . . . . . . 3.5 1 1 
        823 1 . . . . . . . 5.5 1 1 
        824 1 . . . . . . . 2.7 1 1 
        825 1 . . . . . . . 2.7 1 1 
        826 1 . . . . . . . 2.7 1 1 
        827 1 . . . . . . . 3.5 1 1 
        828 1 . . . . . . . 3.5 1 1 
        829 1 . . . . . . . 3.5 1 1 
        830 1 . . . . . . . 2.7 1 1 
        831 1 . . . . . . . 3.5 1 1 
        832 1 . . . . . . . 3.5 1 1 
        833 1 . . . . . . . 3.5 1 1 
        834 1 . . . . . . . 3.5 1 1 
        835 1 . . . . . . . 3.5 1 1 
        836 1 . . . . . . . 5.5 1 1 
        837 1 . . . . . . . 3.5 1 1 
        838 1 . . . . . . . 2.7 1 1 
        839 1 . . . . . . . 2.7 1 1 
        840 1 . . . . . . . 2.7 1 1 
        841 1 . . . . . . . 2.7 1 1 
        842 1 . . . . . . . 3.5 1 1 
        843 1 . . . . . . . 3.5 1 1 
        844 1 . . . . . . . 2.7 1 1 
        845 1 . . . . . . . 2.7 1 1 
        846 1 . . . . . . . 2.7 1 1 
        847 1 . . . . . . . 2.7 1 1 
        848 1 . . . . . . . 3.5 1 1 
        849 1 . . . . . . . 3.5 1 1 
        850 1 . . . . . . . 2.7 1 1 
        851 1 . . . . . . . 2.7 1 1 
        852 1 . . . . . . . 2.7 1 1 
        853 1 . . . . . . . 3.5 1 1 
        854 1 . . . . . . . 2.7 1 1 
        855 1 . . . . . . . 3.5 1 1 
        856 1 . . . . . . . 2.7 1 1 
        857 1 . . . . . . . 2.7 1 1 
        858 1 . . . . . . . 3.5 1 1 
        859 1 . . . . . . . 2.7 1 1 
        860 1 . . . . . . . 2.7 1 1 
        861 1 . . . . . . . 2.7 1 1 
        862 1 . . . . . . . 2.7 1 1 
        863 1 . . . . . . . 2.7 1 1 
        864 1 . . . . . . . 3.5 1 1 
        865 1 . . . . . . . 3.5 1 1 
        866 1 . . . . . . . 3.5 1 1 
        867 1 . . . . . . . 2.7 1 1 
        868 1 . . . . . . . 2.7 1 1 
        869 1 . . . . . . . 2.7 1 1 
        870 1 . . . . . . . 2.7 1 1 
        871 1 . . . . . . . 3.5 1 1 
        872 1 . . . . . . . 3.5 1 1 
        873 1 . . . . . . . 2.7 1 1 
        874 1 . . . . . . . 2.7 1 1 
        875 1 . . . . . . . 2.7 1 1 
        876 1 . . . . . . . 3.5 1 1 
        877 1 . . . . . . . 5.5 1 1 
        878 1 . . . . . . . 2.7 1 1 
        879 1 . . . . . . . 2.7 1 1 
        880 1 . . . . . . . 2.7 1 1 
        881 1 . . . . . . . 3.5 1 1 
        882 1 . . . . . . . 2.7 1 1 
        883 1 . . . . . . . 2.7 1 1 
        884 1 . . . . . . . 3.5 1 1 
        885 1 . . . . . . . 2.7 1 1 
        886 1 . . . . . . . 3.5 1 1 
        887 1 . . . . . . . 3.5 1 1 
        888 1 . . . . . . . 2.7 1 1 
        889 1 . . . . . . . 2.7 1 1 
        890 1 . . . . . . . 3.5 1 1 
        891 1 . . . . . . . 2.7 1 1 
        892 1 . . . . . . . 2.7 1 1 
        893 1 . . . . . . . 3.5 1 1 
        894 1 . . . . . . . 3.5 1 1 
        895 1 . . . . . . . 2.7 1 1 
        896 1 . . . . . . . 3.5 1 1 
        897 1 . . . . . . . 5.5 1 1 
        898 1 . . . . . . . 3.5 1 1 
        899 1 . . . . . . . 5.5 1 1 
        900 1 . . . . . . . 2.7 1 1 
        901 1 . . . . . . . 2.7 1 1 
        902 1 . . . . . . . 2.7 1 1 
        903 1 . . . . . . . 5.5 1 1 
        904 1 . . . . . . . 2.7 1 1 
        905 1 . . . . . . . 2.7 1 1 
        906 1 . . . . . . . 3.5 1 1 
        907 1 . . . . . . . 3.5 1 1 
        908 1 . . . . . . . 2.7 1 1 
        909 1 . . . . . . . 3.5 1 1 
        910 1 . . . . . . . 2.7 1 1 
        911 1 . . . . . . . 2.7 1 1 
        912 1 . . . . . . . 2.7 1 1 
        913 1 . . . . . . . 2.7 1 1 
        914 1 . . . . . . . 2.7 1 1 
        915 1 . . . . . . . 2.7 1 1 
        916 1 . . . . . . . 2.7 1 1 
        917 1 . . . . . . . 2.7 1 1 
        918 1 . . . . . . . 2.7 1 1 
        919 1 . . . . . . . 3.5 1 1 
        920 1 . . . . . . . 5.5 1 1 
        921 1 . . . . . . . 5.5 1 1 
        922 1 . . . . . . . 3.5 1 1 
        923 1 . . . . . . . 3.5 1 1 
        924 1 . . . . . . . 5.5 1 1 
        925 1 . . . . . . . 3.5 1 1 
        926 1 . . . . . . . 2.7 1 1 
        927 1 . . . . . . . 2.7 1 1 
        928 1 . . . . . . . 3.5 1 1 
        929 1 . . . . . . . 2.7 1 1 
        930 1 . . . . . . . 3.5 1 1 
        931 1 . . . . . . . 3.5 1 1 
        932 1 . . . . . . . 3.5 1 1 
        933 1 . . . . . . . 5.5 1 1 
        934 1 . . . . . . . 5.5 1 1 
        935 1 . . . . . . . 3.5 1 1 
        936 1 . . . . . . . 3.5 1 1 
        937 1 . . . . . . . 2.7 1 1 
        938 1 . . . . . . . 5.5 1 1 
        939 1 . . . . . . . 2.7 1 1 
        940 1 . . . . . . . 2.7 1 1 
        941 1 . . . . . . . 3.5 1 1 
        942 1 . . . . . . . 2.7 1 1 
        943 1 . . . . . . . 3.5 1 1 
        944 1 . . . . . . . 3.5 1 1 
        945 1 . . . . . . . 3.5 1 1 
        946 1 . . . . . . . 5.5 1 1 
        947 1 . . . . . . . 5.5 1 1 
        948 1 . . . . . . . 3.5 1 1 
        949 1 . . . . . . . 2.7 1 1 
        950 1 . . . . . . . 2.7 1 1 
        951 1 . . . . . . . 2.7 1 1 
        952 1 . . . . . . . 3.5 1 1 
        953 1 . . . . . . . 3.5 1 1 
        954 1 . . . . . . . 2.7 1 1 
        955 1 . . . . . . . 3.5 1 1 
        956 1 . . . . . . . 2.7 1 1 
        957 1 . . . . . . . 2.7 1 1 
        958 1 . . . . . . . 3.5 1 1 
        959 1 . . . . . . . 3.5 1 1 
        960 1 . . . . . . . 5.5 1 1 
        961 1 . . . . . . . 2.7 1 1 
        962 1 . . . . . . . 3.5 1 1 
        963 1 . . . . . . . 3.5 1 1 
        964 1 . . . . . . . 2.7 1 1 
        965 1 . . . . . . . 3.5 1 1 
        966 1 . . . . . . . 2.7 1 1 
        967 1 . . . . . . . 3.5 1 1 
        968 1 . . . . . . . 3.5 1 1 
        969 1 . . . . . . . 2.7 1 1 
        970 1 . . . . . . . 2.7 1 1 
        971 1 . . . . . . . 2.7 1 1 
        972 1 . . . . . . . 3.5 1 1 
        973 1 . . . . . . . 2.7 1 1 
        974 1 . . . . . . . 3.5 1 1 
        975 1 . . . . . . . 3.5 1 1 
        976 1 . . . . . . . 2.7 1 1 
        977 1 . . . . . . . 3.5 1 1 
        978 1 . . . . . . . 2.7 1 1 
        979 1 . . . . . . . 3.5 1 1 
        980 1 . . . . . . . 2.7 1 1 
        981 1 . . . . . . . 2.7 1 1 
        982 1 . . . . . . . 3.5 1 1 
        983 1 . . . . . . . 2.7 1 1 
        984 1 . . . . . . . 2.7 1 1 
        985 1 . . . . . . . 2.7 1 1 
        986 1 . . . . . . . 2.7 1 1 
        987 1 . . . . . . . 2.7 1 1 
        988 1 . . . . . . . 2.7 1 1 
        989 1 . . . . . . . 2.7 1 1 
        990 1 . . . . . . . 2.7 1 1 
        991 1 . . . . . . . 2.7 1 1 
        992 1 . . . . . . . 2.7 1 1 
        993 1 . . . . . . . 2.7 1 1 
        994 1 . . . . . . . 2.7 1 1 
        995 1 . . . . . . . 2.7 1 1 
        996 1 . . . . . . . 2.7 1 1 
        997 1 . . . . . . . 3.5 1 1 
        998 1 . . . . . . . 3.5 1 1 
        999 1 . . . . . . . 3.5 1 1 
       1000 1 . . . . . . . 2.7 1 1 
       1001 1 . . . . . . . 2.7 1 1 
       1002 1 . . . . . . . 2.7 1 1 
       1003 1 . . . . . . . 2.7 1 1 
       1004 1 . . . . . . . 2.7 1 1 
       1005 1 . . . . . . . 2.7 1 1 
       1006 1 . . . . . . . 2.7 1 1 
       1007 1 . . . . . . . 2.7 1 1 
       1008 1 . . . . . . . 2.7 1 1 
       1009 1 . . . . . . . 2.7 1 1 
       1010 1 . . . . . . . 3.5 1 1 
       1011 1 . . . . . . . 3.5 1 1 
       1012 1 . . . . . . . 2.7 1 1 
       1013 1 . . . . . . . 3.5 1 1 
       1014 1 . . . . . . . 2.7 1 1 
       1015 1 . . . . . . . 3.5 1 1 
       1016 1 . . . . . . . 3.5 1 1 
       1017 1 . . . . . . . 3.5 1 1 
       1018 1 . . . . . . . 5.5 1 1 
       1019 1 . . . . . . . 3.5 1 1 
       1020 1 . . . . . . . 2.7 1 1 
       1021 1 . . . . . . . 3.5 1 1 
       1022 1 . . . . . . . 2.7 1 1 
       1023 1 . . . . . . . 2.7 1 1 
       1024 1 . . . . . . . 2.7 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                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
    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  27 VAL O .  46 VAL  O  1 2 
        1 1 2 1 1  31 ASP H .  50 ASP- HN 1 2 
        2 1 1 1 1  27 VAL O .  46 VAL  O  1 2 
        2 1 2 1 1  31 ASP N .  50 ASP- N  1 2 
        3 1 1 1 1  28 ASP O .  47 ASP- O  1 2 
        3 1 2 1 1  32 ALA H .  51 ALA  HN 1 2 
        4 1 1 1 1  28 ASP O .  47 ASP- O  1 2 
        4 1 2 1 1  32 ALA N .  51 ALA  N  1 2 
        5 1 1 1 1  29 LEU O .  48 LEU  O  1 2 
        5 1 2 1 1  33 PHE H .  52 PHE  HN 1 2 
        6 1 1 1 1  29 LEU O .  48 LEU  O  1 2 
        6 1 2 1 1  33 PHE N .  52 PHE  N  1 2 
        7 1 1 1 1  30 TYR O .  49 TYR  O  1 2 
        7 1 2 1 1  34 TYR H .  53 TYR  HN 1 2 
        8 1 1 1 1  30 TYR O .  49 TYR  O  1 2 
        8 1 2 1 1  34 TYR N .  53 TYR  N  1 2 
        9 1 1 1 1  31 ASP O .  50 ASP- O  1 2 
        9 1 2 1 1  35 GLN H .  54 GLN  HN 1 2 
       10 1 1 1 1  31 ASP O .  50 ASP- O  1 2 
       10 1 2 1 1  35 GLN N .  54 GLN  N  1 2 
       11 1 1 1 1  32 ALA O .  51 ALA  O  1 2 
       11 1 2 1 1  36 ARG H .  55 ARG+ HN 1 2 
       12 1 1 1 1  32 ALA O .  51 ALA  O  1 2 
       12 1 2 1 1  36 ARG N .  55 ARG+ N  1 2 
       13 1 1 1 1  33 PHE O .  52 PHE  O  1 2 
       13 1 2 1 1  37 LEU H .  56 LEU  HN 1 2 
       14 1 1 1 1  33 PHE O .  52 PHE  O  1 2 
       14 1 2 1 1  37 LEU N .  56 LEU  N  1 2 
       15 1 1 1 1  47 GLU O .  66 GLU- O  1 2 
       15 1 2 1 1  51 ASP H .  70 ASP- HN 1 2 
       16 1 1 1 1  47 GLU O .  66 GLU- O  1 2 
       16 1 2 1 1  51 ASP N .  70 ASP- N  1 2 
       17 1 1 1 1  48 THR O .  67 THR  O  1 2 
       17 1 2 1 1  52 SER H .  71 SER  HN 1 2 
       18 1 1 1 1  48 THR O .  67 THR  O  1 2 
       18 1 2 1 1  52 SER N .  71 SER  N  1 2 
       19 1 1 1 1  49 LEU O .  68 LEU  O  1 2 
       19 1 2 1 1  53 ILE H .  72 ILE  HN 1 2 
       20 1 1 1 1  49 LEU O .  68 LEU  O  1 2 
       20 1 2 1 1  53 ILE N .  72 ILE  N  1 2 
       21 1 1 1 1  50 LYS O .  69 LYS+ O  1 2 
       21 1 2 1 1  54 TYR H .  73 TYR  HN 1 2 
       22 1 1 1 1  50 LYS O .  69 LYS+ O  1 2 
       22 1 2 1 1  54 TYR N .  73 TYR  N  1 2 
       23 1 1 1 1  51 ASP O .  70 ASP- O  1 2 
       23 1 2 1 1  55 GLN H .  74 GLN  HN 1 2 
       24 1 1 1 1  51 ASP O .  70 ASP- O  1 2 
       24 1 2 1 1  55 GLN N .  74 GLN  N  1 2 
       25 1 1 1 1  52 SER O .  71 SER  O  1 2 
       25 1 2 1 1  56 GLU H .  75 GLU- HN 1 2 
       26 1 1 1 1  52 SER O .  71 SER  O  1 2 
       26 1 2 1 1  56 GLU N .  75 GLU- N  1 2 
       27 1 1 1 1  53 ILE O .  72 ILE  O  1 2 
       27 1 2 1 1  57 MET H .  76 MET  HN 1 2 
       28 1 1 1 1  53 ILE O .  72 ILE  O  1 2 
       28 1 2 1 1  57 MET N .  76 MET  N  1 2 
       29 1 1 1 1  54 TYR O .  73 TYR  O  1 2 
       29 1 2 1 1  58 ASN H .  77 ASN  HN 1 2 
       30 1 1 1 1  54 TYR O .  73 TYR  O  1 2 
       30 1 2 1 1  58 ASN N .  77 ASN  N  1 2 
       31 1 1 1 1  74 GLU O .  93 GLU- O  1 2 
       31 1 2 1 1  78 ALA H .  97 ALA  HN 1 2 
       32 1 1 1 1  74 GLU O .  93 GLU- O  1 2 
       32 1 2 1 1  78 ALA N .  97 ALA  N  1 2 
       33 1 1 1 1  75 GLN O .  94 GLN  O  1 2 
       33 1 2 1 1  79 MET H .  98 MET  HN 1 2 
       34 1 1 1 1  75 GLN O .  94 GLN  O  1 2 
       34 1 2 1 1  79 MET N .  98 MET  N  1 2 
       35 1 1 1 1  76 GLN O .  95 GLN  O  1 2 
       35 1 2 1 1  80 LEU H .  99 LEU  HN 1 2 
       36 1 1 1 1  76 GLN O .  95 GLN  O  1 2 
       36 1 2 1 1  80 LEU N .  99 LEU  N  1 2 
       37 1 1 1 1  77 THR O .  96 THR  O  1 2 
       37 1 2 1 1  81 GLN H . 100 GLN  HN 1 2 
       38 1 1 1 1  77 THR O .  96 THR  O  1 2 
       38 1 2 1 1  81 GLN N . 100 GLN  N  1 2 
       39 1 1 1 1  78 ALA O .  97 ALA  O  1 2 
       39 1 2 1 1  82 ASN H . 101 ASN  HN 1 2 
       40 1 1 1 1  78 ALA O .  97 ALA  O  1 2 
       40 1 2 1 1  82 ASN N . 101 ASN  N  1 2 
       41 1 1 1 1  79 MET O .  98 MET  O  1 2 
       41 1 2 1 1  83 MET H . 102 MET  HN 1 2 
       42 1 1 1 1  79 MET O .  98 MET  O  1 2 
       42 1 2 1 1  83 MET N . 102 MET  N  1 2 
       43 1 1 1 1  80 LEU O .  99 LEU  O  1 2 
       43 1 2 1 1  84 LEU H . 103 LEU  HN 1 2 
       44 1 1 1 1  80 LEU O .  99 LEU  O  1 2 
       44 1 2 1 1  84 LEU N . 103 LEU  N  1 2 
       45 1 1 1 1  81 GLN O . 100 GLN  O  1 2 
       45 1 2 1 1  85 ALA H . 104 ALA  HN 1 2 
       46 1 1 1 1  81 GLN O . 100 GLN  O  1 2 
       46 1 2 1 1  85 ALA N . 104 ALA  N  1 2 
       47 1 1 1 1  82 ASN O . 101 ASN  O  1 2 
       47 1 2 1 1  86 LYS H . 105 LYS+ HN 1 2 
       48 1 1 1 1  82 ASN O . 101 ASN  O  1 2 
       48 1 2 1 1  86 LYS N . 105 LYS+ N  1 2 
       49 1 1 1 1  92 HIS O . 111 HIS  O  1 2 
       49 1 2 1 1  96 ALA H . 115 ALA  HN 1 2 
       50 1 1 1 1  92 HIS O . 111 HIS  O  1 2 
       50 1 2 1 1  96 ALA N . 115 ALA  N  1 2 
       51 1 1 1 1  93 LEU O . 112 LEU  O  1 2 
       51 1 2 1 1  97 LEU H . 116 LEU  HN 1 2 
       52 1 1 1 1  93 LEU O . 112 LEU  O  1 2 
       52 1 2 1 1  97 LEU N . 116 LEU  N  1 2 
       53 1 1 1 1  94 TYR O . 113 TYR  O  1 2 
       53 1 2 1 1  98 ASN H . 117 ASN  HN 1 2 
       54 1 1 1 1  94 TYR O . 113 TYR  O  1 2 
       54 1 2 1 1  98 ASN N . 117 ASN  N  1 2 
       55 1 1 1 1  96 ALA O . 115 ALA  O  1 2 
       55 1 2 1 1 100 VAL H . 119 VAL  HN 1 2 
       56 1 1 1 1  96 ALA O . 115 ALA  O  1 2 
       56 1 2 1 1 100 VAL N . 119 VAL  N  1 2 
       57 1 1 1 1  97 LEU O . 116 LEU  O  1 2 
       57 1 2 1 1 101 LEU H . 120 LEU  HN 1 2 
       58 1 1 1 1  97 LEU O . 116 LEU  O  1 2 
       58 1 2 1 1 101 LEU N . 120 LEU  N  1 2 
       59 1 1 1 1  98 ASN O . 117 ASN  O  1 2 
       59 1 2 1 1 102 VAL H . 121 VAL  HN 1 2 
       60 1 1 1 1  98 ASN O . 117 ASN  O  1 2 
       60 1 2 1 1 102 VAL N . 121 VAL  N  1 2 
       61 1 1 1 1 100 VAL O . 119 VAL  O  1 2 
       61 1 2 1 1 104 SER H . 123 SER  HN 1 2 
       62 1 1 1 1 100 VAL O . 119 VAL  O  1 2 
       62 1 2 1 1 104 SER N . 123 SER  N  1 2 
       63 1 1 1 1 101 LEU O . 120 LEU  O  1 2 
       63 1 2 1 1 105 MET H . 124 MET  HN 1 2 
       64 1 1 1 1 101 LEU O . 120 LEU  O  1 2 
       64 1 2 1 1 105 MET N . 124 MET  N  1 2 
       65 1 1 1 1 102 VAL O . 121 VAL  O  1 2 
       65 1 2 1 1 106 ASN H . 125 ASN  HN 1 2 
       66 1 1 1 1 102 VAL O . 121 VAL  O  1 2 
       66 1 2 1 1 106 ASN N . 125 ASN  N  1 2 
       67 1 1 1 1 104 SER O . 123 SER  O  1 2 
       67 1 2 1 1 108 GLN H . 127 GLN  HN 1 2 
       68 1 1 1 1 104 SER O . 123 SER  O  1 2 
       68 1 2 1 1 108 GLN N . 127 GLN  N  1 2 
       69 1 1 1 1 105 MET O . 124 MET  O  1 2 
       69 1 2 1 1 109 SER H . 128 SER  HN 1 2 
       70 1 1 1 1 105 MET O . 124 MET  O  1 2 
       70 1 2 1 1 109 SER N . 128 SER  N  1 2 
    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 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.7 1 2 
       43 1 . . . . . . . 1.8 1 2 
       44 1 . . . . . . . 2.7 1 2 
       45 1 . . . . . . . 1.8 1 2 
       46 1 . . . . . . . 2.7 1 2 
       47 1 . . . . . . . 1.8 1 2 
       48 1 . . . . . . . 2.7 1 2 
       49 1 . . . . . . . 1.8 1 2 
       50 1 . . . . . . . 2.7 1 2 
       51 1 . . . . . . . 1.8 1 2 
       52 1 . . . . . . . 2.7 1 2 
       53 1 . . . . . . . 1.8 1 2 
       54 1 . . . . . . . 2.7 1 2 
       55 1 . . . . . . . 1.8 1 2 
       56 1 . . . . . . . 2.7 1 2 
       57 1 . . . . . . . 1.8 1 2 
       58 1 . . . . . . . 2.7 1 2 
       59 1 . . . . . . . 1.8 1 2 
       60 1 . . . . . . . 2.7 1 2 
       61 1 . . . . . . . 1.8 1 2 
       62 1 . . . . . . . 2.7 1 2 
       63 1 . . . . . . . 1.8 1 2 
       64 1 . . . . . . . 2.7 1 2 
       65 1 . . . . . . . 1.8 1 2 
       66 1 . . . . . . . 2.7 1 2 
       67 1 . . . . . . . 1.8 1 2 
       68 1 . . . . . . . 2.7 1 2 
       69 1 . . . . . . . 1.8 1 2 
       70 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _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  26 ASP C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C -80.0 -40.0 .  46 VAL  . .  46 VAL  . .  46 VAL  . .  46 VAL  . 1 1 
         2 PHI 1 1  27 VAL C 1 1  28 ASP N  1 1  28 ASP CA 1 1  28 ASP C -80.0 -40.0 .  47 ASP- . .  47 ASP- . .  47 ASP- . .  47 ASP- . 1 1 
         3 PHI 1 1  28 ASP C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C -80.0 -40.0 .  48 LEU  . .  48 LEU  . .  48 LEU  . .  48 LEU  . 1 1 
         4 PHI 1 1  29 LEU C 1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR C -80.0 -40.0 .  49 TYR  . .  49 TYR  . .  49 TYR  . .  49 TYR  . 1 1 
         5 PHI 1 1  30 TYR C 1 1  31 ASP N  1 1  31 ASP CA 1 1  31 ASP C -80.0 -40.0 .  50 ASP- . .  50 ASP- . .  50 ASP- . .  50 ASP- . 1 1 
         6 PHI 1 1  31 ASP C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C -80.0 -40.0 .  51 ALA  . .  51 ALA  . .  51 ALA  . .  51 ALA  . 1 1 
         7 PHI 1 1  32 ALA C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C -80.0 -40.0 .  52 PHE  . .  52 PHE  . .  52 PHE  . .  52 PHE  . 1 1 
         8 PHI 1 1  33 PHE C 1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C -80.0 -40.0 .  53 TYR  . .  53 TYR  . .  53 TYR  . .  53 TYR  . 1 1 
         9 PHI 1 1  34 TYR C 1 1  35 GLN N  1 1  35 GLN CA 1 1  35 GLN C -80.0 -40.0 .  54 GLN  . .  54 GLN  . .  54 GLN  . .  54 GLN  . 1 1 
        10 PHI 1 1  35 GLN C 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C -80.0 -40.0 .  55 ARG+ . .  55 ARG+ . .  55 ARG+ . .  55 ARG+ . 1 1 
        11 PHI 1 1  36 ARG C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C -80.0 -40.0 .  56 LEU  . .  56 LEU  . .  56 LEU  . .  56 LEU  . 1 1 
        12 PSI 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 ASP N -60.0 -20.0 .  46 VAL  . .  46 VAL  . .  46 VAL  . .  46 VAL  . 1 1 
        13 PSI 1 1  28 ASP N 1 1  28 ASP CA 1 1  28 ASP C  1 1  29 LEU N -60.0 -20.0 .  47 ASP- . .  47 ASP- . .  47 ASP- . .  47 ASP- . 1 1 
        14 PSI 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 TYR N -60.0 -20.0 .  48 LEU  . .  48 LEU  . .  48 LEU  . .  48 LEU  . 1 1 
        15 PSI 1 1  30 TYR N 1 1  30 TYR CA 1 1  30 TYR C  1 1  31 ASP N -60.0 -20.0 .  49 TYR  . .  49 TYR  . .  49 TYR  . .  49 TYR  . 1 1 
        16 PSI 1 1  31 ASP N 1 1  31 ASP CA 1 1  31 ASP C  1 1  32 ALA N -60.0 -20.0 .  50 ASP- . .  50 ASP- . .  50 ASP- . .  50 ASP- . 1 1 
        17 PSI 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 PHE N -60.0 -20.0 .  51 ALA  . .  51 ALA  . .  51 ALA  . .  51 ALA  . 1 1 
        18 PSI 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 TYR N -60.0 -20.0 .  52 PHE  . .  52 PHE  . .  52 PHE  . .  52 PHE  . 1 1 
        19 PSI 1 1  34 TYR N 1 1  34 TYR CA 1 1  34 TYR C  1 1  35 GLN N -60.0 -20.0 .  53 TYR  . .  53 TYR  . .  53 TYR  . .  53 TYR  . 1 1 
        20 PSI 1 1  35 GLN N 1 1  35 GLN CA 1 1  35 GLN C  1 1  36 ARG N -60.0 -20.0 .  54 GLN  . .  54 GLN  . .  54 GLN  . .  54 GLN  . 1 1 
        21 PSI 1 1  36 ARG N 1 1  36 ARG CA 1 1  36 ARG C  1 1  37 LEU N -60.0 -20.0 .  55 ARG+ . .  55 ARG+ . .  55 ARG+ . .  55 ARG+ . 1 1 
        22 PSI 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 LEU N -60.0 -20.0 .  56 LEU  . .  56 LEU  . .  56 LEU  . .  56 LEU  . 1 1 
        23 PHI 1 1  46 SER C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C -80.0 -40.0 .  66 GLU- . .  66 GLU- . .  66 GLU- . .  66 GLU- . 1 1 
        24 PHI 1 1  47 GLU C 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C -80.0 -40.0 .  67 THR  . .  67 THR  . .  67 THR  . .  67 THR  . 1 1 
        25 PHI 1 1  48 THR C 1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU C -80.0 -40.0 .  68 LEU  . .  68 LEU  . .  68 LEU  . .  68 LEU  . 1 1 
        26 PHI 1 1  49 LEU C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C -80.0 -40.0 .  69 LYS+ . .  69 LYS+ . .  69 LYS+ . .  69 LYS+ . 1 1 
        27 PHI 1 1  50 LYS C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C -80.0 -40.0 .  70 ASP- . .  70 ASP- . .  70 ASP- . .  70 ASP- . 1 1 
        28 PHI 1 1  51 ASP C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C -80.0 -40.0 .  71 SER  . .  71 SER  . .  71 SER  . .  71 SER  . 1 1 
        29 PHI 1 1  52 SER C 1 1  53 ILE N  1 1  53 ILE CA 1 1  53 ILE C -80.0 -40.0 .  72 ILE  . .  72 ILE  . .  72 ILE  . .  72 ILE  . 1 1 
        30 PHI 1 1  53 ILE C 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C -80.0 -40.0 .  73 TYR  . .  73 TYR  . .  73 TYR  . .  73 TYR  . 1 1 
        31 PHI 1 1  54 TYR C 1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN C -80.0 -40.0 .  74 GLN  . .  74 GLN  . .  74 GLN  . .  74 GLN  . 1 1 
        32 PHI 1 1  55 GLN C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C -80.0 -40.0 .  75 GLU- . .  75 GLU- . .  75 GLU- . .  75 GLU- . 1 1 
        33 PHI 1 1  56 GLU C 1 1  57 MET N  1 1  57 MET CA 1 1  57 MET C -80.0 -40.0 .  76 MET  . .  76 MET  . .  76 MET  . .  76 MET  . 1 1 
        34 PHI 1 1  57 MET C 1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN C -80.0 -40.0 .  77 ASN  . .  77 ASN  . .  77 ASN  . .  77 ASN  . 1 1 
        35 PSI 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 THR N -60.0 -20.0 .  66 GLU- . .  66 GLU- . .  66 GLU- . .  66 GLU- . 1 1 
        36 PSI 1 1  48 THR N 1 1  48 THR CA 1 1  48 THR C  1 1  49 LEU N -60.0 -20.0 .  67 THR  . .  67 THR  . .  67 THR  . .  67 THR  . 1 1 
        37 PSI 1 1  49 LEU N 1 1  49 LEU CA 1 1  49 LEU C  1 1  50 LYS N -60.0 -20.0 .  68 LEU  . .  68 LEU  . .  68 LEU  . .  68 LEU  . 1 1 
        38 PSI 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 ASP N -60.0 -20.0 .  69 LYS+ . .  69 LYS+ . .  69 LYS+ . .  69 LYS+ . 1 1 
        39 PSI 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 SER N -60.0 -20.0 .  70 ASP- . .  70 ASP- . .  70 ASP- . .  70 ASP- . 1 1 
        40 PSI 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 ILE N -60.0 -20.0 .  71 SER  . .  71 SER  . .  71 SER  . .  71 SER  . 1 1 
        41 PSI 1 1  53 ILE N 1 1  53 ILE CA 1 1  53 ILE C  1 1  54 TYR N -60.0 -20.0 .  72 ILE  . .  72 ILE  . .  72 ILE  . .  72 ILE  . 1 1 
        42 PSI 1 1  54 TYR N 1 1  54 TYR CA 1 1  54 TYR C  1 1  55 GLN N -60.0 -20.0 .  73 TYR  . .  73 TYR  . .  73 TYR  . .  73 TYR  . 1 1 
        43 PSI 1 1  55 GLN N 1 1  55 GLN CA 1 1  55 GLN C  1 1  56 GLU N -60.0 -20.0 .  74 GLN  . .  74 GLN  . .  74 GLN  . .  74 GLN  . 1 1 
        44 PSI 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 MET N -60.0 -20.0 .  75 GLU- . .  75 GLU- . .  75 GLU- . .  75 GLU- . 1 1 
        45 PSI 1 1  57 MET N 1 1  57 MET CA 1 1  57 MET C  1 1  58 ASN N -60.0 -20.0 .  76 MET  . .  76 MET  . .  76 MET  . .  76 MET  . 1 1 
        46 PSI 1 1  58 ASN N 1 1  58 ASN CA 1 1  58 ASN C  1 1  59 ALA N -60.0 -20.0 .  77 ASN  . .  77 ASN  . .  77 ASN  . .  77 ASN  . 1 1 
        47 PHI 1 1  73 PHE C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C -80.0 -40.0 .  93 GLU- . .  93 GLU- . .  93 GLU- . .  93 GLU- . 1 1 
        48 PHI 1 1  74 GLU C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C -80.0 -40.0 .  94 GLN  . .  94 GLN  . .  94 GLN  . .  94 GLN  . 1 1 
        49 PHI 1 1  75 GLN C 1 1  76 GLN N  1 1  76 GLN CA 1 1  76 GLN C -80.0 -40.0 .  95 GLN  . .  95 GLN  . .  95 GLN  . .  95 GLN  . 1 1 
        50 PHI 1 1  76 GLN C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C -80.0 -40.0 .  96 THR  . .  96 THR  . .  96 THR  . .  96 THR  . 1 1 
        51 PHI 1 1  77 THR C 1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C -80.0 -40.0 .  97 ALA  . .  97 ALA  . .  97 ALA  . .  97 ALA  . 1 1 
        52 PHI 1 1  78 ALA C 1 1  79 MET N  1 1  79 MET CA 1 1  79 MET C -80.0 -40.0 .  98 MET  . .  98 MET  . .  98 MET  . .  98 MET  . 1 1 
        53 PHI 1 1  79 MET C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C -80.0 -40.0 .  99 LEU  . .  99 LEU  . .  99 LEU  . .  99 LEU  . 1 1 
        54 PHI 1 1  80 LEU C 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C -80.0 -40.0 . 100 GLN  . . 100 GLN  . . 100 GLN  . . 100 GLN  . 1 1 
        55 PHI 1 1  81 GLN C 1 1  82 ASN N  1 1  82 ASN CA 1 1  82 ASN C -80.0 -40.0 . 101 ASN  . . 101 ASN  . . 101 ASN  . . 101 ASN  . 1 1 
        56 PHI 1 1  82 ASN C 1 1  83 MET N  1 1  83 MET CA 1 1  83 MET C -80.0 -40.0 . 102 MET  . . 102 MET  . . 102 MET  . . 102 MET  . 1 1 
        57 PHI 1 1  83 MET C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C -80.0 -40.0 . 103 LEU  . . 103 LEU  . . 103 LEU  . . 103 LEU  . 1 1 
        58 PHI 1 1  84 LEU C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C -80.0 -40.0 . 104 ALA  . . 104 ALA  . . 104 ALA  . . 104 ALA  . 1 1 
        59 PHI 1 1  85 ALA C 1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS C -80.0 -40.0 . 105 LYS+ . . 105 LYS+ . . 105 LYS+ . . 105 LYS+ . 1 1 
        60 PSI 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 GLN N -60.0 -20.0 .  93 GLU- . .  93 GLU- . .  93 GLU- . .  93 GLU- . 1 1 
        61 PSI 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 GLN N -60.0 -20.0 .  94 GLN  . .  94 GLN  . .  94 GLN  . .  94 GLN  . 1 1 
        62 PSI 1 1  76 GLN N 1 1  76 GLN CA 1 1  76 GLN C  1 1  77 THR N -60.0 -20.0 .  95 GLN  . .  95 GLN  . .  95 GLN  . .  95 GLN  . 1 1 
        63 PSI 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 ALA N -60.0 -20.0 .  96 THR  . .  96 THR  . .  96 THR  . .  96 THR  . 1 1 
        64 PSI 1 1  78 ALA N 1 1  78 ALA CA 1 1  78 ALA C  1 1  79 MET N -60.0 -20.0 .  97 ALA  . .  97 ALA  . .  97 ALA  . .  97 ALA  . 1 1 
        65 PSI 1 1  79 MET N 1 1  79 MET CA 1 1  79 MET C  1 1  80 LEU N -60.0 -20.0 .  98 MET  . .  98 MET  . .  98 MET  . .  98 MET  . 1 1 
        66 PSI 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLN N -60.0 -20.0 .  99 LEU  . .  99 LEU  . .  99 LEU  . .  99 LEU  . 1 1 
        67 PSI 1 1  81 GLN N 1 1  81 GLN CA 1 1  81 GLN C  1 1  82 ASN N -60.0 -20.0 . 100 GLN  . . 100 GLN  . . 100 GLN  . . 100 GLN  . 1 1 
        68 PSI 1 1  82 ASN N 1 1  82 ASN CA 1 1  82 ASN C  1 1  83 MET N -60.0 -20.0 . 101 ASN  . . 101 ASN  . . 101 ASN  . . 101 ASN  . 1 1 
        69 PSI 1 1  83 MET N 1 1  83 MET CA 1 1  83 MET C  1 1  84 LEU N -60.0 -20.0 . 102 MET  . . 102 MET  . . 102 MET  . . 102 MET  . 1 1 
        70 PSI 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 ALA N -60.0 -20.0 . 103 LEU  . . 103 LEU  . . 103 LEU  . . 103 LEU  . 1 1 
        71 PSI 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 LYS N -60.0 -20.0 . 104 ALA  . . 104 ALA  . . 104 ALA  . . 104 ALA  . 1 1 
        72 PSI 1 1  86 LYS N 1 1  86 LYS CA 1 1  86 LYS C  1 1  87 VAL N -60.0 -20.0 . 105 LYS+ . . 105 LYS+ . . 105 LYS+ . . 105 LYS+ . 1 1 
        73 PHI 1 1  91 THR C 1 1  92 HIS N  1 1  92 HIS CA 1 1  92 HIS C -80.0 -40.0 . 111 HIS  . . 111 HIS  . . 111 HIS  . . 111 HIS  . 1 1 
        74 PHI 1 1  92 HIS C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C -80.0 -40.0 . 112 LEU  . . 112 LEU  . . 112 LEU  . . 112 LEU  . 1 1 
        75 PHI 1 1  93 LEU C 1 1  94 TYR N  1 1  94 TYR CA 1 1  94 TYR C -80.0 -40.0 . 113 TYR  . . 113 TYR  . . 113 TYR  . . 113 TYR  . 1 1 
        76 PHI 1 1  94 TYR C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C -80.0 -40.0 . 114 GLU- . . 114 GLU- . . 114 GLU- . . 114 GLU- . 1 1 
        77 PHI 1 1  95 GLU C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C -80.0 -40.0 . 115 ALA  . . 115 ALA  . . 115 ALA  . . 115 ALA  . 1 1 
        78 PHI 1 1  96 ALA C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C -80.0 -40.0 . 116 LEU  . . 116 LEU  . . 116 LEU  . . 116 LEU  . 1 1 
        79 PHI 1 1  97 LEU C 1 1  98 ASN N  1 1  98 ASN CA 1 1  98 ASN C -80.0 -40.0 . 117 ASN  . . 117 ASN  . . 117 ASN  . . 117 ASN  . 1 1 
        80 PHI 1 1  99 GLY C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C -80.0 -40.0 . 119 VAL  . . 119 VAL  . . 119 VAL  . . 119 VAL  . 1 1 
        81 PHI 1 1 100 VAL C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C -80.0 -40.0 . 120 LEU  . . 120 LEU  . . 120 LEU  . . 120 LEU  . 1 1 
        82 PHI 1 1 101 LEU C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C -80.0 -40.0 . 121 VAL  . . 121 VAL  . . 121 VAL  . . 121 VAL  . 1 1 
        83 PHI 1 1 103 GLY C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C -80.0 -40.0 . 123 SER  . . 123 SER  . . 123 SER  . . 123 SER  . 1 1 
        84 PHI 1 1 104 SER C 1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C -80.0 -40.0 . 124 MET  . . 124 MET  . . 124 MET  . . 124 MET  . 1 1 
        85 PHI 1 1 105 MET C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C -80.0 -40.0 . 125 ASN  . . 125 ASN  . . 125 ASN  . . 125 ASN  . 1 1 
        86 PHI 1 1 106 ASN C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C -80.0 -40.0 . 126 ALA  . . 126 ALA  . . 126 ALA  . . 126 ALA  . 1 1 
        87 PHI 1 1 107 ALA C 1 1 108 GLN N  1 1 108 GLN CA 1 1 108 GLN C -80.0 -40.0 . 127 GLN  . . 127 GLN  . . 127 GLN  . . 127 GLN  . 1 1 
        88 PHI 1 1 108 GLN C 1 1 109 SER N  1 1 109 SER CA 1 1 109 SER C -80.0 -40.0 . 128 SER  . . 128 SER  . . 128 SER  . . 128 SER  . 1 1 
        89 PSI 1 1  92 HIS N 1 1  92 HIS CA 1 1  92 HIS C  1 1  93 LEU N -60.0 -20.0 . 111 HIS  . . 111 HIS  . . 111 HIS  . . 111 HIS  . 1 1 
        90 PSI 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 TYR N -60.0 -20.0 . 112 LEU  . . 112 LEU  . . 112 LEU  . . 112 LEU  . 1 1 
        91 PSI 1 1  94 TYR N 1 1  94 TYR CA 1 1  94 TYR C  1 1  95 GLU N -60.0 -20.0 . 113 TYR  . . 113 TYR  . . 113 TYR  . . 113 TYR  . 1 1 
        92 PSI 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 ALA N -60.0 -20.0 . 114 GLU- . . 114 GLU- . . 114 GLU- . . 114 GLU- . 1 1 
        93 PSI 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 LEU N -60.0 -20.0 . 115 ALA  . . 115 ALA  . . 115 ALA  . . 115 ALA  . 1 1 
        94 PSI 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 ASN N -60.0 -20.0 . 116 LEU  . . 116 LEU  . . 116 LEU  . . 116 LEU  . 1 1 
        95 PSI 1 1  98 ASN N 1 1  98 ASN CA 1 1  98 ASN C  1 1  99 GLY N -60.0 -20.0 . 117 ASN  . . 117 ASN  . . 117 ASN  . . 117 ASN  . 1 1 
        96 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 LEU N -60.0 -20.0 . 119 VAL  . . 119 VAL  . . 119 VAL  . . 119 VAL  . 1 1 
        97 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 VAL N -60.0 -20.0 . 120 LEU  . . 120 LEU  . . 120 LEU  . . 120 LEU  . 1 1 
        98 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 GLY N -60.0 -20.0 . 121 VAL  . . 121 VAL  . . 121 VAL  . . 121 VAL  . 1 1 
        99 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 MET N -60.0 -20.0 . 123 SER  . . 123 SER  . . 123 SER  . . 123 SER  . 1 1 
       100 PSI 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C  1 1 106 ASN N -60.0 -20.0 . 124 MET  . . 124 MET  . . 124 MET  . . 124 MET  . 1 1 
       101 PSI 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C  1 1 107 ALA N -60.0 -20.0 . 125 ASN  . . 125 ASN  . . 125 ASN  . . 125 ASN  . 1 1 
       102 PSI 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 GLN N -60.0 -20.0 . 126 ALA  . . 126 ALA  . . 126 ALA  . . 126 ALA  . 1 1 
       103 PSI 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C  1 1 109 SER N -60.0 -20.0 . 127 GLN  . . 127 GLN  . . 127 GLN  . . 127 GLN  . 1 1 
       104 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C  1 1 110 GLN N -60.0 -20.0 . 128 SER  . . 128 SER  . . 128 SER  . . 128 SER  . 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   4 VAL C    C  64.482    7.479  32.841 1.00 . A A .  23 VAL C    1 1 
        1     2 1 1   4 VAL CA   C  65.869    8.115  33.065 1.00 . A A .  23 VAL CA   1 1 
        1     3 1 1   4 VAL CB   C  66.483    7.685  34.418 1.00 . A A .  23 VAL CB   1 1 
        1     4 1 1   4 VAL CG1  C  67.938    8.154  34.552 1.00 . A A .  23 VAL CG1  1 1 
        1     5 1 1   4 VAL CG2  C  65.693    8.200  35.630 1.00 . A A .  23 VAL CG2  1 1 
        1     6 1 1   4 VAL H    H  65.267   10.104  33.569 1.00 . A A .  23 VAL H    1 1 
        1     7 1 1   4 VAL HA   H  66.503    7.697  32.283 1.00 . A A .  23 VAL HA   1 1 
        1     8 1 1   4 VAL HB   H  66.498    6.595  34.462 1.00 . A A .  23 VAL HB   1 1 
        1     9 1 1   4 VAL HG11 H  67.989    9.242  34.601 1.00 . A A .  23 VAL HG11 1 1 
        1    10 1 1   4 VAL HG12 H  68.375    7.740  35.461 1.00 . A A .  23 VAL HG12 1 1 
        1    11 1 1   4 VAL HG13 H  68.517    7.806  33.696 1.00 . A A .  23 VAL HG13 1 1 
        1    12 1 1   4 VAL HG21 H  64.663    7.845  35.586 1.00 . A A .  23 VAL HG21 1 1 
        1    13 1 1   4 VAL HG22 H  66.145    7.820  36.547 1.00 . A A .  23 VAL HG22 1 1 
        1    14 1 1   4 VAL HG23 H  65.699    9.289  35.661 1.00 . A A .  23 VAL HG23 1 1 
        1    15 1 1   4 VAL N    N  65.859    9.591  32.929 1.00 . A A .  23 VAL N    1 1 
        1    16 1 1   4 VAL O    O  64.258    6.313  33.175 1.00 . A A .  23 VAL O    1 1 
        1    17 1 1   5 SER C    C  62.191    6.688  30.831 1.00 . A A .  24 SER C    1 1 
        1    18 1 1   5 SER CA   C  62.189    7.796  31.902 1.00 . A A .  24 SER CA   1 1 
        1    19 1 1   5 SER CB   C  61.364    9.004  31.432 1.00 . A A .  24 SER CB   1 1 
        1    20 1 1   5 SER H    H  63.803    9.170  31.983 1.00 . A A .  24 SER H    1 1 
        1    21 1 1   5 SER HA   H  61.700    7.391  32.789 1.00 . A A .  24 SER HA   1 1 
        1    22 1 1   5 SER HB2  H  60.398    8.665  31.052 1.00 . A A .  24 SER HB2  1 1 
        1    23 1 1   5 SER HB3  H  61.185    9.660  32.286 1.00 . A A .  24 SER HB3  1 1 
        1    24 1 1   5 SER HG   H  61.478   10.483  30.148 1.00 . A A .  24 SER HG   1 1 
        1    25 1 1   5 SER N    N  63.538    8.245  32.285 1.00 . A A .  24 SER N    1 1 
        1    26 1 1   5 SER O    O  63.172    6.490  30.104 1.00 . A A .  24 SER O    1 1 
        1    27 1 1   5 SER OG   O  62.048    9.738  30.425 1.00 . A A .  24 SER OG   1 1 
        1    28 1 1   6 LEU C    C  59.424    4.686  29.372 1.00 . A A .  25 LEU C    1 1 
        1    29 1 1   6 LEU CA   C  60.889    4.797  29.845 1.00 . A A .  25 LEU CA   1 1 
        1    30 1 1   6 LEU CB   C  61.348    3.542  30.626 1.00 . A A .  25 LEU CB   1 1 
        1    31 1 1   6 LEU CD1  C  62.411    2.302  28.660 1.00 . A A .  25 LEU CD1  1 1 
        1    32 1 1   6 LEU CD2  C  61.890    1.096  30.759 1.00 . A A .  25 LEU CD2  1 1 
        1    33 1 1   6 LEU CG   C  61.429    2.223  29.833 1.00 . A A .  25 LEU CG   1 1 
        1    34 1 1   6 LEU H    H  60.298    6.192  31.335 1.00 . A A .  25 LEU H    1 1 
        1    35 1 1   6 LEU HA   H  61.518    4.926  28.964 1.00 . A A .  25 LEU HA   1 1 
        1    36 1 1   6 LEU HB2  H  62.338    3.740  31.041 1.00 . A A .  25 LEU HB2  1 1 
        1    37 1 1   6 LEU HB3  H  60.667    3.396  31.466 1.00 . A A .  25 LEU HB3  1 1 
        1    38 1 1   6 LEU HD11 H  62.482    1.329  28.174 1.00 . A A .  25 LEU HD11 1 1 
        1    39 1 1   6 LEU HD12 H  62.068    3.025  27.923 1.00 . A A .  25 LEU HD12 1 1 
        1    40 1 1   6 LEU HD13 H  63.398    2.596  29.020 1.00 . A A .  25 LEU HD13 1 1 
        1    41 1 1   6 LEU HD21 H  62.884    1.314  31.151 1.00 . A A .  25 LEU HD21 1 1 
        1    42 1 1   6 LEU HD22 H  61.190    0.994  31.588 1.00 . A A .  25 LEU HD22 1 1 
        1    43 1 1   6 LEU HD23 H  61.919    0.155  30.209 1.00 . A A .  25 LEU HD23 1 1 
        1    44 1 1   6 LEU HG   H  60.443    1.960  29.454 1.00 . A A .  25 LEU HG   1 1 
        1    45 1 1   6 LEU N    N  61.074    5.957  30.731 1.00 . A A .  25 LEU N    1 1 
        1    46 1 1   6 LEU O    O  58.511    5.217  30.013 1.00 . A A .  25 LEU O    1 1 
        1    47 1 1   7 SER C    C  57.741    2.356  27.031 1.00 . A A .  26 SER C    1 1 
        1    48 1 1   7 SER CA   C  57.876    3.765  27.639 1.00 . A A .  26 SER CA   1 1 
        1    49 1 1   7 SER CB   C  57.623    4.845  26.575 1.00 . A A .  26 SER CB   1 1 
        1    50 1 1   7 SER H    H  59.984    3.573  27.784 1.00 . A A .  26 SER H    1 1 
        1    51 1 1   7 SER HA   H  57.100    3.861  28.399 1.00 . A A .  26 SER HA   1 1 
        1    52 1 1   7 SER HB2  H  56.636    4.699  26.133 1.00 . A A .  26 SER HB2  1 1 
        1    53 1 1   7 SER HB3  H  57.639    5.825  27.056 1.00 . A A .  26 SER HB3  1 1 
        1    54 1 1   7 SER HG   H  58.415    5.517  24.910 1.00 . A A .  26 SER HG   1 1 
        1    55 1 1   7 SER N    N  59.194    3.981  28.261 1.00 . A A .  26 SER N    1 1 
        1    56 1 1   7 SER O    O  58.722    1.613  26.915 1.00 . A A .  26 SER O    1 1 
        1    57 1 1   7 SER OG   O  58.612    4.808  25.554 1.00 . A A .  26 SER OG   1 1 
        1    58 1 1   8 ALA C    C  56.803    0.349  24.756 1.00 . A A .  27 ALA C    1 1 
        1    59 1 1   8 ALA CA   C  56.185    0.638  26.144 1.00 . A A .  27 ALA CA   1 1 
        1    60 1 1   8 ALA CB   C  54.655    0.509  26.100 1.00 . A A .  27 ALA CB   1 1 
        1    61 1 1   8 ALA H    H  55.751    2.616  26.798 1.00 . A A .  27 ALA H    1 1 
        1    62 1 1   8 ALA HA   H  56.566   -0.111  26.840 1.00 . A A .  27 ALA HA   1 1 
        1    63 1 1   8 ALA HB1  H  54.376   -0.494  25.775 1.00 . A A .  27 ALA HB1  1 1 
        1    64 1 1   8 ALA HB2  H  54.237    0.682  27.093 1.00 . A A .  27 ALA HB2  1 1 
        1    65 1 1   8 ALA HB3  H  54.238    1.236  25.402 1.00 . A A .  27 ALA HB3  1 1 
        1    66 1 1   8 ALA N    N  56.511    1.964  26.679 1.00 . A A .  27 ALA N    1 1 
        1    67 1 1   8 ALA O    O  57.084    1.261  23.970 1.00 . A A .  27 ALA O    1 1 
        1    68 1 1   9 ARG C    C  56.821   -2.898  22.892 1.00 . A A .  28 ARG C    1 1 
        1    69 1 1   9 ARG CA   C  57.382   -1.489  23.133 1.00 . A A .  28 ARG CA   1 1 
        1    70 1 1   9 ARG CB   C  58.926   -1.503  23.051 1.00 . A A .  28 ARG CB   1 1 
        1    71 1 1   9 ARG CD   C  61.092   -2.609  23.737 1.00 . A A .  28 ARG CD   1 1 
        1    72 1 1   9 ARG CG   C  59.606   -2.436  24.072 1.00 . A A .  28 ARG CG   1 1 
        1    73 1 1   9 ARG CZ   C  61.896   -4.790  24.694 1.00 . A A .  28 ARG CZ   1 1 
        1    74 1 1   9 ARG H    H  56.662   -1.623  25.134 1.00 . A A .  28 ARG H    1 1 
        1    75 1 1   9 ARG HA   H  57.000   -0.850  22.334 1.00 . A A .  28 ARG HA   1 1 
        1    76 1 1   9 ARG HB2  H  59.216   -1.811  22.045 1.00 . A A .  28 ARG HB2  1 1 
        1    77 1 1   9 ARG HB3  H  59.302   -0.489  23.198 1.00 . A A .  28 ARG HB3  1 1 
        1    78 1 1   9 ARG HD2  H  61.194   -3.027  22.733 1.00 . A A .  28 ARG HD2  1 1 
        1    79 1 1   9 ARG HD3  H  61.567   -1.626  23.738 1.00 . A A .  28 ARG HD3  1 1 
        1    80 1 1   9 ARG HE   H  62.272   -3.001  25.461 1.00 . A A .  28 ARG HE   1 1 
        1    81 1 1   9 ARG HG2  H  59.506   -2.015  25.073 1.00 . A A .  28 ARG HG2  1 1 
        1    82 1 1   9 ARG HG3  H  59.137   -3.419  24.058 1.00 . A A .  28 ARG HG3  1 1 
        1    83 1 1   9 ARG HH11 H  63.123   -4.857  26.282 1.00 . A A .  28 ARG HH11 1 1 
        1    84 1 1   9 ARG HH12 H  62.730   -6.393  25.572 1.00 . A A .  28 ARG HH12 1 1 
        1    85 1 1   9 ARG HH21 H  60.636   -5.149  23.161 1.00 . A A .  28 ARG HH21 1 1 
        1    86 1 1   9 ARG HH22 H  61.443   -6.539  23.821 1.00 . A A .  28 ARG HH22 1 1 
        1    87 1 1   9 ARG N    N  56.949   -0.946  24.437 1.00 . A A .  28 ARG N    1 1 
        1    88 1 1   9 ARG NE   N  61.781   -3.473  24.717 1.00 . A A .  28 ARG NE   1 1 
        1    89 1 1   9 ARG NH1  N  62.636   -5.392  25.582 1.00 . A A .  28 ARG NH1  1 1 
        1    90 1 1   9 ARG NH2  N  61.298   -5.546  23.816 1.00 . A A .  28 ARG NH2  1 1 
        1    91 1 1   9 ARG O    O  56.273   -3.514  23.810 1.00 . A A .  28 ARG O    1 1 
        1    92 1 1  10 ALA C    C  57.672   -5.750  22.180 1.00 . A A .  29 ALA C    1 1 
        1    93 1 1  10 ALA CA   C  56.722   -4.835  21.375 1.00 . A A .  29 ALA CA   1 1 
        1    94 1 1  10 ALA CB   C  56.868   -5.047  19.862 1.00 . A A .  29 ALA CB   1 1 
        1    95 1 1  10 ALA H    H  57.452   -2.869  20.976 1.00 . A A .  29 ALA H    1 1 
        1    96 1 1  10 ALA HA   H  55.692   -5.063  21.656 1.00 . A A .  29 ALA HA   1 1 
        1    97 1 1  10 ALA HB1  H  56.172   -4.398  19.328 1.00 . A A .  29 ALA HB1  1 1 
        1    98 1 1  10 ALA HB2  H  57.887   -4.821  19.546 1.00 . A A .  29 ALA HB2  1 1 
        1    99 1 1  10 ALA HB3  H  56.641   -6.085  19.614 1.00 . A A .  29 ALA HB3  1 1 
        1   100 1 1  10 ALA N    N  56.997   -3.429  21.681 1.00 . A A .  29 ALA N    1 1 
        1   101 1 1  10 ALA O    O  58.888   -5.525  22.198 1.00 . A A .  29 ALA O    1 1 
        1   102 1 1  11 ALA C    C  57.237   -9.002  24.030 1.00 . A A .  30 ALA C    1 1 
        1   103 1 1  11 ALA CA   C  57.847   -7.588  23.841 1.00 . A A .  30 ALA CA   1 1 
        1   104 1 1  11 ALA CB   C  57.916   -6.805  25.166 1.00 . A A .  30 ALA CB   1 1 
        1   105 1 1  11 ALA H    H  56.114   -6.846  22.839 1.00 . A A .  30 ALA H    1 1 
        1   106 1 1  11 ALA HA   H  58.864   -7.738  23.476 1.00 . A A .  30 ALA HA   1 1 
        1   107 1 1  11 ALA HB1  H  56.913   -6.668  25.572 1.00 . A A .  30 ALA HB1  1 1 
        1   108 1 1  11 ALA HB2  H  58.525   -7.349  25.889 1.00 . A A .  30 ALA HB2  1 1 
        1   109 1 1  11 ALA HB3  H  58.370   -5.827  25.003 1.00 . A A .  30 ALA HB3  1 1 
        1   110 1 1  11 ALA N    N  57.119   -6.754  22.871 1.00 . A A .  30 ALA N    1 1 
        1   111 1 1  11 ALA O    O  57.390   -9.611  25.093 1.00 . A A .  30 ALA O    1 1 
        1   112 1 1  12 MET C    C  55.891  -11.628  21.826 1.00 . A A .  31 MET C    1 1 
        1   113 1 1  12 MET CA   C  55.762  -10.787  23.109 1.00 . A A .  31 MET CA   1 1 
        1   114 1 1  12 MET CB   C  54.289  -10.451  23.412 1.00 . A A .  31 MET CB   1 1 
        1   115 1 1  12 MET CE   C  51.048  -10.619  22.609 1.00 . A A .  31 MET CE   1 1 
        1   116 1 1  12 MET CG   C  53.423  -11.700  23.627 1.00 . A A .  31 MET CG   1 1 
        1   117 1 1  12 MET H    H  56.469   -9.010  22.158 1.00 . A A .  31 MET H    1 1 
        1   118 1 1  12 MET HA   H  56.146  -11.383  23.939 1.00 . A A .  31 MET HA   1 1 
        1   119 1 1  12 MET HB2  H  54.245   -9.846  24.319 1.00 . A A .  31 MET HB2  1 1 
        1   120 1 1  12 MET HB3  H  53.878   -9.864  22.589 1.00 . A A .  31 MET HB3  1 1 
        1   121 1 1  12 MET HE1  H  49.979  -10.440  22.726 1.00 . A A .  31 MET HE1  1 1 
        1   122 1 1  12 MET HE2  H  51.546   -9.668  22.419 1.00 . A A .  31 MET HE2  1 1 
        1   123 1 1  12 MET HE3  H  51.207  -11.288  21.762 1.00 . A A .  31 MET HE3  1 1 
        1   124 1 1  12 MET HG2  H  53.404  -12.288  22.708 1.00 . A A .  31 MET HG2  1 1 
        1   125 1 1  12 MET HG3  H  53.885  -12.306  24.407 1.00 . A A .  31 MET HG3  1 1 
        1   126 1 1  12 MET N    N  56.520   -9.526  23.025 1.00 . A A .  31 MET N    1 1 
        1   127 1 1  12 MET O    O  55.721  -11.120  20.715 1.00 . A A .  31 MET O    1 1 
        1   128 1 1  12 MET SD   S  51.706  -11.375  24.124 1.00 . A A .  31 MET SD   1 1 
        1   129 1 1  13 LEU C    C  55.782  -15.350  21.375 1.00 . A A .  32 LEU C    1 1 
        1   130 1 1  13 LEU CA   C  56.266  -13.945  20.934 1.00 . A A .  32 LEU CA   1 1 
        1   131 1 1  13 LEU CB   C  57.698  -13.948  20.346 1.00 . A A .  32 LEU CB   1 1 
        1   132 1 1  13 LEU CD1  C  60.113  -14.614  20.342 1.00 . A A .  32 LEU CD1  1 1 
        1   133 1 1  13 LEU CD2  C  59.156  -13.809  22.470 1.00 . A A .  32 LEU CD2  1 1 
        1   134 1 1  13 LEU CG   C  58.836  -14.576  21.185 1.00 . A A .  32 LEU CG   1 1 
        1   135 1 1  13 LEU H    H  56.343  -13.234  22.945 1.00 . A A .  32 LEU H    1 1 
        1   136 1 1  13 LEU HA   H  55.591  -13.646  20.130 1.00 . A A .  32 LEU HA   1 1 
        1   137 1 1  13 LEU HB2  H  57.649  -14.495  19.403 1.00 . A A .  32 LEU HB2  1 1 
        1   138 1 1  13 LEU HB3  H  57.974  -12.923  20.095 1.00 . A A .  32 LEU HB3  1 1 
        1   139 1 1  13 LEU HD11 H  60.416  -13.602  20.072 1.00 . A A .  32 LEU HD11 1 1 
        1   140 1 1  13 LEU HD12 H  60.915  -15.093  20.904 1.00 . A A .  32 LEU HD12 1 1 
        1   141 1 1  13 LEU HD13 H  59.937  -15.191  19.434 1.00 . A A .  32 LEU HD13 1 1 
        1   142 1 1  13 LEU HD21 H  60.047  -14.229  22.939 1.00 . A A .  32 LEU HD21 1 1 
        1   143 1 1  13 LEU HD22 H  59.332  -12.756  22.245 1.00 . A A .  32 LEU HD22 1 1 
        1   144 1 1  13 LEU HD23 H  58.335  -13.904  23.177 1.00 . A A .  32 LEU HD23 1 1 
        1   145 1 1  13 LEU HG   H  58.582  -15.601  21.449 1.00 . A A .  32 LEU HG   1 1 
        1   146 1 1  13 LEU N    N  56.157  -12.929  21.999 1.00 . A A .  32 LEU N    1 1 
        1   147 1 1  13 LEU O    O  56.172  -16.367  20.794 1.00 . A A .  32 LEU O    1 1 
        1   148 1 1  14 ASN C    C  53.894  -17.663  22.089 1.00 . A A .  33 ASN C    1 1 
        1   149 1 1  14 ASN CA   C  54.495  -16.643  23.081 1.00 . A A .  33 ASN CA   1 1 
        1   150 1 1  14 ASN CB   C  53.484  -16.256  24.178 1.00 . A A .  33 ASN CB   1 1 
        1   151 1 1  14 ASN CG   C  52.948  -17.465  24.934 1.00 . A A .  33 ASN CG   1 1 
        1   152 1 1  14 ASN H    H  54.638  -14.539  22.818 1.00 . A A .  33 ASN H    1 1 
        1   153 1 1  14 ASN HA   H  55.355  -17.114  23.563 1.00 . A A .  33 ASN HA   1 1 
        1   154 1 1  14 ASN HB2  H  53.958  -15.591  24.901 1.00 . A A .  33 ASN HB2  1 1 
        1   155 1 1  14 ASN HB3  H  52.650  -15.723  23.719 1.00 . A A .  33 ASN HB3  1 1 
        1   156 1 1  14 ASN HD21 H  51.311  -18.304  25.718 1.00 . A A .  33 ASN HD21 1 1 
        1   157 1 1  14 ASN HD22 H  51.066  -16.727  24.981 1.00 . A A .  33 ASN HD22 1 1 
        1   158 1 1  14 ASN N    N  54.963  -15.412  22.433 1.00 . A A .  33 ASN N    1 1 
        1   159 1 1  14 ASN ND2  N  51.670  -17.494  25.236 1.00 . A A .  33 ASN ND2  1 1 
        1   160 1 1  14 ASN O    O  53.008  -17.332  21.296 1.00 . A A .  33 ASN O    1 1 
        1   161 1 1  14 ASN OD1  O  53.667  -18.403  25.249 1.00 . A A .  33 ASN OD1  1 1 
        1   162 1 1  15 ASN C    C  54.078  -21.365  22.132 1.00 . A A .  34 ASN C    1 1 
        1   163 1 1  15 ASN CA   C  53.917  -20.044  21.350 1.00 . A A .  34 ASN CA   1 1 
        1   164 1 1  15 ASN CB   C  54.682  -20.049  20.010 1.00 . A A .  34 ASN CB   1 1 
        1   165 1 1  15 ASN CG   C  56.187  -20.242  20.149 1.00 . A A .  34 ASN CG   1 1 
        1   166 1 1  15 ASN H    H  55.065  -19.109  22.866 1.00 . A A .  34 ASN H    1 1 
        1   167 1 1  15 ASN HA   H  52.854  -19.917  21.133 1.00 . A A .  34 ASN HA   1 1 
        1   168 1 1  15 ASN HB2  H  54.294  -20.855  19.386 1.00 . A A .  34 ASN HB2  1 1 
        1   169 1 1  15 ASN HB3  H  54.495  -19.112  19.484 1.00 . A A .  34 ASN HB3  1 1 
        1   170 1 1  15 ASN HD21 H  57.940  -19.315  20.417 1.00 . A A .  34 ASN HD21 1 1 
        1   171 1 1  15 ASN HD22 H  56.535  -18.256  20.405 1.00 . A A .  34 ASN HD22 1 1 
        1   172 1 1  15 ASN N    N  54.367  -18.910  22.161 1.00 . A A .  34 ASN N    1 1 
        1   173 1 1  15 ASN ND2  N  56.945  -19.183  20.336 1.00 . A A .  34 ASN ND2  1 1 
        1   174 1 1  15 ASN O    O  55.048  -21.544  22.875 1.00 . A A .  34 ASN O    1 1 
        1   175 1 1  15 ASN OD1  O  56.704  -21.348  20.070 1.00 . A A .  34 ASN OD1  1 1 
        1   176 1 1  16 MET C    C  52.208  -24.644  22.107 1.00 . A A .  35 MET C    1 1 
        1   177 1 1  16 MET CA   C  52.975  -23.495  22.802 1.00 . A A .  35 MET CA   1 1 
        1   178 1 1  16 MET CB   C  52.330  -23.130  24.161 1.00 . A A .  35 MET CB   1 1 
        1   179 1 1  16 MET CE   C  48.791  -20.881  23.580 1.00 . A A .  35 MET CE   1 1 
        1   180 1 1  16 MET CG   C  50.871  -22.644  24.103 1.00 . A A .  35 MET CG   1 1 
        1   181 1 1  16 MET H    H  52.333  -22.033  21.384 1.00 . A A .  35 MET H    1 1 
        1   182 1 1  16 MET HA   H  53.975  -23.880  23.004 1.00 . A A .  35 MET HA   1 1 
        1   183 1 1  16 MET HB2  H  52.364  -24.011  24.802 1.00 . A A .  35 MET HB2  1 1 
        1   184 1 1  16 MET HB3  H  52.931  -22.362  24.649 1.00 . A A .  35 MET HB3  1 1 
        1   185 1 1  16 MET HE1  H  48.312  -21.707  23.052 1.00 . A A .  35 MET HE1  1 1 
        1   186 1 1  16 MET HE2  H  48.526  -20.927  24.637 1.00 . A A .  35 MET HE2  1 1 
        1   187 1 1  16 MET HE3  H  48.438  -19.938  23.163 1.00 . A A .  35 MET HE3  1 1 
        1   188 1 1  16 MET HG2  H  50.275  -23.370  23.549 1.00 . A A .  35 MET HG2  1 1 
        1   189 1 1  16 MET HG3  H  50.492  -22.627  25.125 1.00 . A A .  35 MET HG3  1 1 
        1   190 1 1  16 MET N    N  53.109  -22.276  21.983 1.00 . A A .  35 MET N    1 1 
        1   191 1 1  16 MET O    O  51.840  -25.631  22.745 1.00 . A A .  35 MET O    1 1 
        1   192 1 1  16 MET SD   S  50.591  -20.993  23.393 1.00 . A A .  35 MET SD   1 1 
        1   193 1 1  17 ASP C    C  51.837  -26.788  19.619 1.00 . A A .  36 ASP C    1 1 
        1   194 1 1  17 ASP CA   C  51.133  -25.461  20.001 1.00 . A A .  36 ASP CA   1 1 
        1   195 1 1  17 ASP CB   C  50.624  -24.716  18.755 1.00 . A A .  36 ASP CB   1 1 
        1   196 1 1  17 ASP CG   C  51.763  -24.256  17.828 1.00 . A A .  36 ASP CG   1 1 
        1   197 1 1  17 ASP H    H  52.325  -23.729  20.308 1.00 . A A .  36 ASP H    1 1 
        1   198 1 1  17 ASP HA   H  50.258  -25.737  20.592 1.00 . A A .  36 ASP HA   1 1 
        1   199 1 1  17 ASP HB2  H  49.936  -25.362  18.207 1.00 . A A .  36 ASP HB2  1 1 
        1   200 1 1  17 ASP HB3  H  50.051  -23.843  19.078 1.00 . A A .  36 ASP HB3  1 1 
        1   201 1 1  17 ASP N    N  51.943  -24.527  20.803 1.00 . A A .  36 ASP N    1 1 
        1   202 1 1  17 ASP O    O  51.235  -27.641  18.960 1.00 . A A .  36 ASP O    1 1 
        1   203 1 1  17 ASP OD1  O  52.461  -23.275  18.182 1.00 . A A .  36 ASP OD1  1 1 
        1   204 1 1  17 ASP OD2  O  51.955  -24.861  16.746 1.00 . A A .  36 ASP OD2  1 1 
        1   205 1 1  18 SER C    C  53.248  -29.489  20.306 1.00 . A A .  37 SER C    1 1 
        1   206 1 1  18 SER CA   C  53.902  -28.194  19.788 1.00 . A A .  37 SER CA   1 1 
        1   207 1 1  18 SER CB   C  55.275  -28.043  20.458 1.00 . A A .  37 SER CB   1 1 
        1   208 1 1  18 SER H    H  53.543  -26.231  20.533 1.00 . A A .  37 SER H    1 1 
        1   209 1 1  18 SER HA   H  54.059  -28.296  18.714 1.00 . A A .  37 SER HA   1 1 
        1   210 1 1  18 SER HB2  H  55.144  -27.974  21.540 1.00 . A A .  37 SER HB2  1 1 
        1   211 1 1  18 SER HB3  H  55.883  -28.921  20.235 1.00 . A A .  37 SER HB3  1 1 
        1   212 1 1  18 SER HG   H  56.819  -26.833  20.415 1.00 . A A .  37 SER HG   1 1 
        1   213 1 1  18 SER N    N  53.097  -26.981  20.026 1.00 . A A .  37 SER N    1 1 
        1   214 1 1  18 SER O    O  52.599  -29.498  21.357 1.00 . A A .  37 SER O    1 1 
        1   215 1 1  18 SER OG   O  55.940  -26.878  19.988 1.00 . A A .  37 SER OG   1 1 
        1   216 1 1  19 ALA C    C  53.920  -33.073  19.468 1.00 . A A .  38 ALA C    1 1 
        1   217 1 1  19 ALA CA   C  52.960  -31.940  19.933 1.00 . A A .  38 ALA CA   1 1 
        1   218 1 1  19 ALA CB   C  51.541  -32.069  19.349 1.00 . A A .  38 ALA CB   1 1 
        1   219 1 1  19 ALA H    H  54.013  -30.517  18.747 1.00 . A A .  38 ALA H    1 1 
        1   220 1 1  19 ALA HA   H  52.878  -32.024  21.018 1.00 . A A .  38 ALA HA   1 1 
        1   221 1 1  19 ALA HB1  H  50.901  -31.280  19.747 1.00 . A A .  38 ALA HB1  1 1 
        1   222 1 1  19 ALA HB2  H  51.572  -31.989  18.262 1.00 . A A .  38 ALA HB2  1 1 
        1   223 1 1  19 ALA HB3  H  51.115  -33.034  19.626 1.00 . A A .  38 ALA HB3  1 1 
        1   224 1 1  19 ALA N    N  53.473  -30.603  19.597 1.00 . A A .  38 ALA N    1 1 
        1   225 1 1  19 ALA O    O  53.560  -33.870  18.592 1.00 . A A .  38 ALA O    1 1 
        1   226 1 1  20 PRO C    C  55.903  -35.539  19.941 1.00 . A A .  39 PRO C    1 1 
        1   227 1 1  20 PRO CA   C  56.191  -34.080  19.533 1.00 . A A .  39 PRO CA   1 1 
        1   228 1 1  20 PRO CB   C  57.499  -33.573  20.153 1.00 . A A .  39 PRO CB   1 1 
        1   229 1 1  20 PRO CD   C  55.699  -32.290  21.052 1.00 . A A .  39 PRO CD   1 1 
        1   230 1 1  20 PRO CG   C  57.037  -32.910  21.449 1.00 . A A .  39 PRO CG   1 1 
        1   231 1 1  20 PRO HA   H  56.278  -34.038  18.447 1.00 . A A .  39 PRO HA   1 1 
        1   232 1 1  20 PRO HB2  H  58.214  -34.376  20.341 1.00 . A A .  39 PRO HB2  1 1 
        1   233 1 1  20 PRO HB3  H  57.942  -32.820  19.500 1.00 . A A .  39 PRO HB3  1 1 
        1   234 1 1  20 PRO HD2  H  55.028  -32.262  21.912 1.00 . A A .  39 PRO HD2  1 1 
        1   235 1 1  20 PRO HD3  H  55.870  -31.282  20.674 1.00 . A A .  39 PRO HD3  1 1 
        1   236 1 1  20 PRO HG2  H  56.878  -33.670  22.216 1.00 . A A .  39 PRO HG2  1 1 
        1   237 1 1  20 PRO HG3  H  57.746  -32.157  21.795 1.00 . A A .  39 PRO HG3  1 1 
        1   238 1 1  20 PRO N    N  55.167  -33.129  19.983 1.00 . A A .  39 PRO N    1 1 
        1   239 1 1  20 PRO O    O  55.152  -35.813  20.884 1.00 . A A .  39 PRO O    1 1 
        1   240 1 1  21 LEU C    C  57.765  -38.632  18.917 1.00 . A A .  40 LEU C    1 1 
        1   241 1 1  21 LEU CA   C  56.499  -37.934  19.461 1.00 . A A .  40 LEU CA   1 1 
        1   242 1 1  21 LEU CB   C  55.206  -38.526  18.849 1.00 . A A .  40 LEU CB   1 1 
        1   243 1 1  21 LEU CD1  C  53.811  -39.335  16.933 1.00 . A A .  40 LEU CD1  1 1 
        1   244 1 1  21 LEU CD2  C  55.256  -37.375  16.536 1.00 . A A .  40 LEU CD2  1 1 
        1   245 1 1  21 LEU CG   C  55.145  -38.690  17.313 1.00 . A A .  40 LEU CG   1 1 
        1   246 1 1  21 LEU H    H  57.169  -36.163  18.508 1.00 . A A .  40 LEU H    1 1 
        1   247 1 1  21 LEU HA   H  56.469  -38.111  20.538 1.00 . A A .  40 LEU HA   1 1 
        1   248 1 1  21 LEU HB2  H  55.067  -39.515  19.287 1.00 . A A .  40 LEU HB2  1 1 
        1   249 1 1  21 LEU HB3  H  54.357  -37.921  19.171 1.00 . A A .  40 LEU HB3  1 1 
        1   250 1 1  21 LEU HD11 H  52.984  -38.689  17.230 1.00 . A A .  40 LEU HD11 1 1 
        1   251 1 1  21 LEU HD12 H  53.772  -39.501  15.857 1.00 . A A .  40 LEU HD12 1 1 
        1   252 1 1  21 LEU HD13 H  53.713  -40.298  17.435 1.00 . A A .  40 LEU HD13 1 1 
        1   253 1 1  21 LEU HD21 H  55.073  -37.552  15.476 1.00 . A A .  40 LEU HD21 1 1 
        1   254 1 1  21 LEU HD22 H  54.527  -36.655  16.912 1.00 . A A .  40 LEU HD22 1 1 
        1   255 1 1  21 LEU HD23 H  56.260  -36.967  16.637 1.00 . A A .  40 LEU HD23 1 1 
        1   256 1 1  21 LEU HG   H  55.945  -39.355  16.988 1.00 . A A .  40 LEU HG   1 1 
        1   257 1 1  21 LEU N    N  56.548  -36.479  19.240 1.00 . A A .  40 LEU N    1 1 
        1   258 1 1  21 LEU O    O  58.508  -38.036  18.131 1.00 . A A .  40 LEU O    1 1 
        1   259 1 1  22 SER C    C  59.006  -42.101  18.503 1.00 . A A .  41 SER C    1 1 
        1   260 1 1  22 SER CA   C  59.228  -40.649  18.969 1.00 . A A .  41 SER CA   1 1 
        1   261 1 1  22 SER CB   C  60.194  -40.662  20.166 1.00 . A A .  41 SER CB   1 1 
        1   262 1 1  22 SER H    H  57.350  -40.303  19.966 1.00 . A A .  41 SER H    1 1 
        1   263 1 1  22 SER HA   H  59.740  -40.149  18.147 1.00 . A A .  41 SER HA   1 1 
        1   264 1 1  22 SER HB2  H  59.730  -41.186  21.004 1.00 . A A .  41 SER HB2  1 1 
        1   265 1 1  22 SER HB3  H  61.100  -41.203  19.884 1.00 . A A .  41 SER HB3  1 1 
        1   266 1 1  22 SER HG   H  59.785  -38.928  20.986 1.00 . A A .  41 SER HG   1 1 
        1   267 1 1  22 SER N    N  57.998  -39.893  19.309 1.00 . A A .  41 SER N    1 1 
        1   268 1 1  22 SER O    O  59.923  -42.705  17.941 1.00 . A A .  41 SER O    1 1 
        1   269 1 1  22 SER OG   O  60.560  -39.349  20.569 1.00 . A A .  41 SER OG   1 1 
        1   270 1 1  23 ASN C    C  57.318  -44.053  16.665 1.00 . A A .  42 ASN C    1 1 
        1   271 1 1  23 ASN CA   C  57.443  -44.007  18.207 1.00 . A A .  42 ASN CA   1 1 
        1   272 1 1  23 ASN CB   C  56.136  -44.449  18.896 1.00 . A A .  42 ASN CB   1 1 
        1   273 1 1  23 ASN CG   C  54.951  -43.542  18.584 1.00 . A A .  42 ASN CG   1 1 
        1   274 1 1  23 ASN H    H  57.091  -42.160  19.162 1.00 . A A .  42 ASN H    1 1 
        1   275 1 1  23 ASN HA   H  58.229  -44.691  18.510 1.00 . A A .  42 ASN HA   1 1 
        1   276 1 1  23 ASN HB2  H  55.900  -45.470  18.595 1.00 . A A .  42 ASN HB2  1 1 
        1   277 1 1  23 ASN HB3  H  56.282  -44.456  19.976 1.00 . A A .  42 ASN HB3  1 1 
        1   278 1 1  23 ASN HD21 H  53.214  -43.394  17.606 1.00 . A A .  42 ASN HD21 1 1 
        1   279 1 1  23 ASN HD22 H  54.041  -44.933  17.428 1.00 . A A .  42 ASN HD22 1 1 
        1   280 1 1  23 ASN N    N  57.817  -42.681  18.704 1.00 . A A .  42 ASN N    1 1 
        1   281 1 1  23 ASN ND2  N  53.994  -44.000  17.808 1.00 . A A .  42 ASN ND2  1 1 
        1   282 1 1  23 ASN O    O  56.939  -43.056  16.042 1.00 . A A .  42 ASN O    1 1 
        1   283 1 1  23 ASN OD1  O  54.874  -42.410  19.042 1.00 . A A .  42 ASN OD1  1 1 
        1   284 1 1  24 GLY C    C  58.367  -46.434  13.944 1.00 . A A .  43 GLY C    1 1 
        1   285 1 1  24 GLY CA   C  57.418  -45.420  14.600 1.00 . A A .  43 GLY CA   1 1 
        1   286 1 1  24 GLY H    H  57.903  -45.991  16.617 1.00 . A A .  43 GLY H    1 1 
        1   287 1 1  24 GLY HA2  H  56.398  -45.761  14.423 1.00 . A A .  43 GLY HA2  1 1 
        1   288 1 1  24 GLY HA3  H  57.545  -44.470  14.078 1.00 . A A .  43 GLY HA3  1 1 
        1   289 1 1  24 GLY N    N  57.590  -45.214  16.051 1.00 . A A .  43 GLY N    1 1 
        1   290 1 1  24 GLY O    O  58.910  -46.141  12.876 1.00 . A A .  43 GLY O    1 1 
        1   291 1 1  25 GLY C    C  59.328  -50.024  14.387 1.00 . A A .  44 GLY C    1 1 
        1   292 1 1  25 GLY CA   C  59.648  -48.549  14.128 1.00 . A A .  44 GLY CA   1 1 
        1   293 1 1  25 GLY H    H  58.148  -47.788  15.443 1.00 . A A .  44 GLY H    1 1 
        1   294 1 1  25 GLY HA2  H  59.811  -48.449  13.054 1.00 . A A .  44 GLY HA2  1 1 
        1   295 1 1  25 GLY HA3  H  60.584  -48.310  14.634 1.00 . A A .  44 GLY HA3  1 1 
        1   296 1 1  25 GLY N    N  58.614  -47.596  14.565 1.00 . A A .  44 GLY N    1 1 
        1   297 1 1  25 GLY O    O  60.231  -50.797  14.709 1.00 . A A .  44 GLY O    1 1 
        1   298 1 1  26 ASP C    C  58.207  -52.598  13.099 1.00 . A A .  45 ASP C    1 1 
        1   299 1 1  26 ASP CA   C  57.690  -51.858  14.343 1.00 . A A .  45 ASP CA   1 1 
        1   300 1 1  26 ASP CB   C  56.166  -51.969  14.482 1.00 . A A .  45 ASP CB   1 1 
        1   301 1 1  26 ASP CG   C  55.706  -53.429  14.622 1.00 . A A .  45 ASP CG   1 1 
        1   302 1 1  26 ASP H    H  57.357  -49.803  13.956 1.00 . A A .  45 ASP H    1 1 
        1   303 1 1  26 ASP HA   H  58.159  -52.288  15.221 1.00 . A A .  45 ASP HA   1 1 
        1   304 1 1  26 ASP HB2  H  55.850  -51.407  15.363 1.00 . A A .  45 ASP HB2  1 1 
        1   305 1 1  26 ASP HB3  H  55.690  -51.512  13.611 1.00 . A A .  45 ASP HB3  1 1 
        1   306 1 1  26 ASP N    N  58.063  -50.442  14.276 1.00 . A A .  45 ASP N    1 1 
        1   307 1 1  26 ASP O    O  58.815  -53.665  13.193 1.00 . A A .  45 ASP O    1 1 
        1   308 1 1  26 ASP OD1  O  55.826  -53.994  15.735 1.00 . A A .  45 ASP OD1  1 1 
        1   309 1 1  26 ASP OD2  O  55.201  -54.000  13.627 1.00 . A A .  45 ASP OD2  1 1 
        1   310 1 1  27 VAL C    C  60.140  -52.533  10.789 1.00 . A A .  46 VAL C    1 1 
        1   311 1 1  27 VAL CA   C  58.639  -52.315  10.649 1.00 . A A .  46 VAL CA   1 1 
        1   312 1 1  27 VAL CB   C  58.407  -51.177   9.634 1.00 . A A .  46 VAL CB   1 1 
        1   313 1 1  27 VAL CG1  C  59.165  -51.440   8.326 1.00 . A A .  46 VAL CG1  1 1 
        1   314 1 1  27 VAL CG2  C  56.912  -50.945   9.409 1.00 . A A .  46 VAL CG2  1 1 
        1   315 1 1  27 VAL H    H  57.498  -51.108  11.959 1.00 . A A .  46 VAL H    1 1 
        1   316 1 1  27 VAL HA   H  58.172  -53.228  10.289 1.00 . A A .  46 VAL HA   1 1 
        1   317 1 1  27 VAL HB   H  58.804  -50.249  10.048 1.00 . A A .  46 VAL HB   1 1 
        1   318 1 1  27 VAL HG11 H  58.904  -52.421   7.930 1.00 . A A .  46 VAL HG11 1 1 
        1   319 1 1  27 VAL HG12 H  58.927  -50.668   7.596 1.00 . A A .  46 VAL HG12 1 1 
        1   320 1 1  27 VAL HG13 H  60.244  -51.408   8.517 1.00 . A A .  46 VAL HG13 1 1 
        1   321 1 1  27 VAL HG21 H  56.454  -50.612  10.347 1.00 . A A .  46 VAL HG21 1 1 
        1   322 1 1  27 VAL HG22 H  56.770  -50.164   8.662 1.00 . A A .  46 VAL HG22 1 1 
        1   323 1 1  27 VAL HG23 H  56.435  -51.865   9.070 1.00 . A A .  46 VAL HG23 1 1 
        1   324 1 1  27 VAL N    N  58.052  -51.947  11.940 1.00 . A A .  46 VAL N    1 1 
        1   325 1 1  27 VAL O    O  60.660  -53.596  10.445 1.00 . A A .  46 VAL O    1 1 
        1   326 1 1  28 ASP C    C  62.752  -52.649  12.276 1.00 . A A .  47 ASP C    1 1 
        1   327 1 1  28 ASP CA   C  62.256  -51.446  11.474 1.00 . A A .  47 ASP CA   1 1 
        1   328 1 1  28 ASP CB   C  62.665  -50.118  12.124 1.00 . A A .  47 ASP CB   1 1 
        1   329 1 1  28 ASP CG   C  64.194  -49.982  12.205 1.00 . A A .  47 ASP CG   1 1 
        1   330 1 1  28 ASP H    H  60.296  -50.643  11.444 1.00 . A A .  47 ASP H    1 1 
        1   331 1 1  28 ASP HA   H  62.717  -51.490  10.487 1.00 . A A .  47 ASP HA   1 1 
        1   332 1 1  28 ASP HB2  H  62.262  -49.293  11.533 1.00 . A A .  47 ASP HB2  1 1 
        1   333 1 1  28 ASP HB3  H  62.235  -50.054  13.124 1.00 . A A .  47 ASP HB3  1 1 
        1   334 1 1  28 ASP N    N  60.814  -51.492  11.291 1.00 . A A .  47 ASP N    1 1 
        1   335 1 1  28 ASP O    O  63.660  -53.323  11.798 1.00 . A A .  47 ASP O    1 1 
        1   336 1 1  28 ASP OD1  O  64.763  -50.156  13.308 1.00 . A A .  47 ASP OD1  1 1 
        1   337 1 1  28 ASP OD2  O  64.828  -49.678  11.165 1.00 . A A .  47 ASP OD2  1 1 
        1   338 1 1  29 LEU C    C  62.425  -55.439  13.294 1.00 . A A .  48 LEU C    1 1 
        1   339 1 1  29 LEU CA   C  62.442  -54.183  14.178 1.00 . A A .  48 LEU CA   1 1 
        1   340 1 1  29 LEU CB   C  61.493  -54.327  15.370 1.00 . A A .  48 LEU CB   1 1 
        1   341 1 1  29 LEU CD1  C  61.014  -55.600  17.455 1.00 . A A .  48 LEU CD1  1 1 
        1   342 1 1  29 LEU CD2  C  62.853  -56.438  16.109 1.00 . A A .  48 LEU CD2  1 1 
        1   343 1 1  29 LEU CG   C  62.114  -55.160  16.513 1.00 . A A .  48 LEU CG   1 1 
        1   344 1 1  29 LEU H    H  61.346  -52.422  13.743 1.00 . A A .  48 LEU H    1 1 
        1   345 1 1  29 LEU HA   H  63.423  -54.062  14.616 1.00 . A A .  48 LEU HA   1 1 
        1   346 1 1  29 LEU HB2  H  61.255  -53.339  15.759 1.00 . A A .  48 LEU HB2  1 1 
        1   347 1 1  29 LEU HB3  H  60.556  -54.763  15.030 1.00 . A A .  48 LEU HB3  1 1 
        1   348 1 1  29 LEU HD11 H  60.323  -56.241  16.914 1.00 . A A .  48 LEU HD11 1 1 
        1   349 1 1  29 LEU HD12 H  61.452  -56.147  18.288 1.00 . A A .  48 LEU HD12 1 1 
        1   350 1 1  29 LEU HD13 H  60.494  -54.715  17.808 1.00 . A A .  48 LEU HD13 1 1 
        1   351 1 1  29 LEU HD21 H  63.177  -56.977  16.993 1.00 . A A .  48 LEU HD21 1 1 
        1   352 1 1  29 LEU HD22 H  62.199  -57.077  15.514 1.00 . A A .  48 LEU HD22 1 1 
        1   353 1 1  29 LEU HD23 H  63.750  -56.183  15.542 1.00 . A A .  48 LEU HD23 1 1 
        1   354 1 1  29 LEU HG   H  62.805  -54.527  17.067 1.00 . A A .  48 LEU HG   1 1 
        1   355 1 1  29 LEU N    N  62.112  -52.989  13.408 1.00 . A A .  48 LEU N    1 1 
        1   356 1 1  29 LEU O    O  63.451  -56.095  13.131 1.00 . A A .  48 LEU O    1 1 
        1   357 1 1  30 TYR C    C  62.046  -57.131  10.815 1.00 . A A .  49 TYR C    1 1 
        1   358 1 1  30 TYR CA   C  61.073  -57.001  11.967 1.00 . A A .  49 TYR CA   1 1 
        1   359 1 1  30 TYR CB   C  59.635  -57.074  11.440 1.00 . A A .  49 TYR CB   1 1 
        1   360 1 1  30 TYR CD1  C  58.016  -57.046  13.392 1.00 . A A .  49 TYR CD1  1 1 
        1   361 1 1  30 TYR CD2  C  58.796  -59.174  12.480 1.00 . A A .  49 TYR CD2  1 1 
        1   362 1 1  30 TYR CE1  C  57.388  -57.725  14.450 1.00 . A A .  49 TYR CE1  1 1 
        1   363 1 1  30 TYR CE2  C  58.200  -59.855  13.550 1.00 . A A .  49 TYR CE2  1 1 
        1   364 1 1  30 TYR CG   C  58.745  -57.772  12.431 1.00 . A A .  49 TYR CG   1 1 
        1   365 1 1  30 TYR CZ   C  57.520  -59.124  14.541 1.00 . A A .  49 TYR CZ   1 1 
        1   366 1 1  30 TYR H    H  60.508  -55.111  12.739 1.00 . A A .  49 TYR H    1 1 
        1   367 1 1  30 TYR HA   H  61.267  -57.848  12.642 1.00 . A A .  49 TYR HA   1 1 
        1   368 1 1  30 TYR HB2  H  59.251  -56.079  11.211 1.00 . A A .  49 TYR HB2  1 1 
        1   369 1 1  30 TYR HB3  H  59.650  -57.650  10.515 1.00 . A A .  49 TYR HB3  1 1 
        1   370 1 1  30 TYR HD1  H  57.977  -55.968  13.348 1.00 . A A .  49 TYR HD1  1 1 
        1   371 1 1  30 TYR HD2  H  59.346  -59.714  11.723 1.00 . A A .  49 TYR HD2  1 1 
        1   372 1 1  30 TYR HE1  H  56.860  -57.182  15.220 1.00 . A A .  49 TYR HE1  1 1 
        1   373 1 1  30 TYR HE2  H  58.288  -60.927  13.638 1.00 . A A .  49 TYR HE2  1 1 
        1   374 1 1  30 TYR HH   H  57.437  -60.693  15.568 1.00 . A A .  49 TYR HH   1 1 
        1   375 1 1  30 TYR N    N  61.278  -55.756  12.690 1.00 . A A .  49 TYR N    1 1 
        1   376 1 1  30 TYR O    O  62.810  -58.080  10.788 1.00 . A A .  49 TYR O    1 1 
        1   377 1 1  30 TYR OH   O  57.054  -59.803  15.607 1.00 . A A .  49 TYR OH   1 1 
        1   378 1 1  31 ASP C    C  64.430  -56.279   9.122 1.00 . A A .  50 ASP C    1 1 
        1   379 1 1  31 ASP CA   C  62.939  -56.207   8.728 1.00 . A A .  50 ASP CA   1 1 
        1   380 1 1  31 ASP CB   C  62.659  -54.987   7.842 1.00 . A A .  50 ASP CB   1 1 
        1   381 1 1  31 ASP CG   C  63.489  -55.030   6.549 1.00 . A A .  50 ASP CG   1 1 
        1   382 1 1  31 ASP H    H  61.376  -55.432  10.012 1.00 . A A .  50 ASP H    1 1 
        1   383 1 1  31 ASP HA   H  62.709  -57.112   8.155 1.00 . A A .  50 ASP HA   1 1 
        1   384 1 1  31 ASP HB2  H  61.597  -54.969   7.585 1.00 . A A .  50 ASP HB2  1 1 
        1   385 1 1  31 ASP HB3  H  62.884  -54.077   8.402 1.00 . A A .  50 ASP HB3  1 1 
        1   386 1 1  31 ASP N    N  62.050  -56.179   9.892 1.00 . A A .  50 ASP N    1 1 
        1   387 1 1  31 ASP O    O  65.170  -57.089   8.565 1.00 . A A .  50 ASP O    1 1 
        1   388 1 1  31 ASP OD1  O  63.192  -55.872   5.668 1.00 . A A .  50 ASP OD1  1 1 
        1   389 1 1  31 ASP OD2  O  64.428  -54.211   6.402 1.00 . A A .  50 ASP OD2  1 1 
        1   390 1 1  32 ALA C    C  66.611  -56.910  11.224 1.00 . A A .  51 ALA C    1 1 
        1   391 1 1  32 ALA CA   C  66.241  -55.544  10.625 1.00 . A A .  51 ALA CA   1 1 
        1   392 1 1  32 ALA CB   C  66.354  -54.462  11.698 1.00 . A A .  51 ALA CB   1 1 
        1   393 1 1  32 ALA H    H  64.239  -54.871  10.588 1.00 . A A .  51 ALA H    1 1 
        1   394 1 1  32 ALA HA   H  66.912  -55.316   9.802 1.00 . A A .  51 ALA HA   1 1 
        1   395 1 1  32 ALA HB1  H  67.372  -54.418  12.081 1.00 . A A .  51 ALA HB1  1 1 
        1   396 1 1  32 ALA HB2  H  66.084  -53.495  11.268 1.00 . A A .  51 ALA HB2  1 1 
        1   397 1 1  32 ALA HB3  H  65.666  -54.707  12.519 1.00 . A A .  51 ALA HB3  1 1 
        1   398 1 1  32 ALA N    N  64.872  -55.508  10.122 1.00 . A A .  51 ALA N    1 1 
        1   399 1 1  32 ALA O    O  67.643  -57.502  10.908 1.00 . A A .  51 ALA O    1 1 
        1   400 1 1  33 PHE C    C  65.900  -59.883  11.729 1.00 . A A .  52 PHE C    1 1 
        1   401 1 1  33 PHE CA   C  65.875  -58.725  12.723 1.00 . A A .  52 PHE CA   1 1 
        1   402 1 1  33 PHE CB   C  64.715  -58.895  13.675 1.00 . A A .  52 PHE CB   1 1 
        1   403 1 1  33 PHE CD1  C  65.826  -60.652  15.066 1.00 . A A .  52 PHE CD1  1 1 
        1   404 1 1  33 PHE CD2  C  63.821  -61.238  13.810 1.00 . A A .  52 PHE CD2  1 1 
        1   405 1 1  33 PHE CE1  C  66.027  -62.003  15.371 1.00 . A A .  52 PHE CE1  1 1 
        1   406 1 1  33 PHE CE2  C  63.949  -62.560  14.238 1.00 . A A .  52 PHE CE2  1 1 
        1   407 1 1  33 PHE CG   C  64.732  -60.272  14.270 1.00 . A A .  52 PHE CG   1 1 
        1   408 1 1  33 PHE CZ   C  65.064  -62.958  14.997 1.00 . A A .  52 PHE CZ   1 1 
        1   409 1 1  33 PHE H    H  64.912  -56.893  12.306 1.00 . A A .  52 PHE H    1 1 
        1   410 1 1  33 PHE HA   H  66.758  -58.743  13.320 1.00 . A A .  52 PHE HA   1 1 
        1   411 1 1  33 PHE HB2  H  64.768  -58.128  14.434 1.00 . A A .  52 PHE HB2  1 1 
        1   412 1 1  33 PHE HB3  H  63.807  -58.748  13.117 1.00 . A A .  52 PHE HB3  1 1 
        1   413 1 1  33 PHE HD1  H  66.571  -59.923  15.355 1.00 . A A .  52 PHE HD1  1 1 
        1   414 1 1  33 PHE HD2  H  63.068  -61.005  13.065 1.00 . A A .  52 PHE HD2  1 1 
        1   415 1 1  33 PHE HE1  H  66.951  -62.290  15.841 1.00 . A A .  52 PHE HE1  1 1 
        1   416 1 1  33 PHE HE2  H  63.211  -63.264  13.905 1.00 . A A .  52 PHE HE2  1 1 
        1   417 1 1  33 PHE HZ   H  65.206  -64.002  15.239 1.00 . A A .  52 PHE HZ   1 1 
        1   418 1 1  33 PHE N    N  65.742  -57.430  12.084 1.00 . A A .  52 PHE N    1 1 
        1   419 1 1  33 PHE O    O  66.750  -60.772  11.750 1.00 . A A .  52 PHE O    1 1 
        1   420 1 1  34 TYR C    C  66.083  -60.773   8.862 1.00 . A A .  53 TYR C    1 1 
        1   421 1 1  34 TYR CA   C  64.807  -60.753   9.727 1.00 . A A .  53 TYR CA   1 1 
        1   422 1 1  34 TYR CB   C  63.580  -60.292   8.938 1.00 . A A .  53 TYR CB   1 1 
        1   423 1 1  34 TYR CD1  C  62.703  -62.544   8.603 1.00 . A A .  53 TYR CD1  1 1 
        1   424 1 1  34 TYR CD2  C  63.159  -61.173   6.625 1.00 . A A .  53 TYR CD2  1 1 
        1   425 1 1  34 TYR CE1  C  62.399  -63.647   7.782 1.00 . A A .  53 TYR CE1  1 1 
        1   426 1 1  34 TYR CE2  C  62.859  -62.273   5.795 1.00 . A A .  53 TYR CE2  1 1 
        1   427 1 1  34 TYR CG   C  63.117  -61.352   8.011 1.00 . A A .  53 TYR CG   1 1 
        1   428 1 1  34 TYR CZ   C  62.510  -63.519   6.376 1.00 . A A .  53 TYR CZ   1 1 
        1   429 1 1  34 TYR H    H  64.238  -59.130  10.902 1.00 . A A .  53 TYR H    1 1 
        1   430 1 1  34 TYR HA   H  64.608  -61.731  10.190 1.00 . A A .  53 TYR HA   1 1 
        1   431 1 1  34 TYR HB2  H  62.749  -60.134   9.622 1.00 . A A .  53 TYR HB2  1 1 
        1   432 1 1  34 TYR HB3  H  63.788  -59.367   8.401 1.00 . A A .  53 TYR HB3  1 1 
        1   433 1 1  34 TYR HD1  H  62.694  -62.560   9.698 1.00 . A A .  53 TYR HD1  1 1 
        1   434 1 1  34 TYR HD2  H  63.442  -60.198   6.236 1.00 . A A .  53 TYR HD2  1 1 
        1   435 1 1  34 TYR HE1  H  62.114  -64.595   8.216 1.00 . A A .  53 TYR HE1  1 1 
        1   436 1 1  34 TYR HE2  H  62.917  -62.175   4.721 1.00 . A A .  53 TYR HE2  1 1 
        1   437 1 1  34 TYR HH   H  62.369  -64.389   4.639 1.00 . A A .  53 TYR HH   1 1 
        1   438 1 1  34 TYR N    N  64.950  -59.836  10.814 1.00 . A A .  53 TYR N    1 1 
        1   439 1 1  34 TYR O    O  66.574  -61.832   8.484 1.00 . A A .  53 TYR O    1 1 
        1   440 1 1  34 TYR OH   O  62.261  -64.595   5.582 1.00 . A A .  53 TYR OH   1 1 
        1   441 1 1  35 GLN C    C  69.146  -60.101   8.895 1.00 . A A .  54 GLN C    1 1 
        1   442 1 1  35 GLN CA   C  68.027  -59.509   8.013 1.00 . A A .  54 GLN CA   1 1 
        1   443 1 1  35 GLN CB   C  68.348  -58.058   7.607 1.00 . A A .  54 GLN CB   1 1 
        1   444 1 1  35 GLN CD   C  67.946  -58.326   5.083 1.00 . A A .  54 GLN CD   1 1 
        1   445 1 1  35 GLN CG   C  67.565  -57.589   6.368 1.00 . A A .  54 GLN CG   1 1 
        1   446 1 1  35 GLN H    H  66.248  -58.758   8.937 1.00 . A A .  54 GLN H    1 1 
        1   447 1 1  35 GLN HA   H  67.988  -60.103   7.110 1.00 . A A .  54 GLN HA   1 1 
        1   448 1 1  35 GLN HB2  H  68.128  -57.387   8.435 1.00 . A A .  54 GLN HB2  1 1 
        1   449 1 1  35 GLN HB3  H  69.414  -57.974   7.393 1.00 . A A .  54 GLN HB3  1 1 
        1   450 1 1  35 GLN HE21 H  67.242  -59.185   3.415 1.00 . A A .  54 GLN HE21 1 1 
        1   451 1 1  35 GLN HE22 H  66.023  -58.495   4.478 1.00 . A A .  54 GLN HE22 1 1 
        1   452 1 1  35 GLN HG2  H  66.499  -57.719   6.546 1.00 . A A .  54 GLN HG2  1 1 
        1   453 1 1  35 GLN HG3  H  67.744  -56.523   6.222 1.00 . A A .  54 GLN HG3  1 1 
        1   454 1 1  35 GLN N    N  66.702  -59.608   8.630 1.00 . A A .  54 GLN N    1 1 
        1   455 1 1  35 GLN NE2  N  66.986  -58.706   4.265 1.00 . A A .  54 GLN NE2  1 1 
        1   456 1 1  35 GLN O    O  70.069  -60.721   8.363 1.00 . A A .  54 GLN O    1 1 
        1   457 1 1  35 GLN OE1  O  69.107  -58.581   4.787 1.00 . A A .  54 GLN OE1  1 1 
        1   458 1 1  36 ARG C    C  69.818  -62.216  11.084 1.00 . A A .  55 ARG C    1 1 
        1   459 1 1  36 ARG CA   C  69.939  -60.692  11.187 1.00 . A A .  55 ARG CA   1 1 
        1   460 1 1  36 ARG CB   C  69.789  -60.171  12.638 1.00 . A A .  55 ARG CB   1 1 
        1   461 1 1  36 ARG CD   C  69.807  -57.957  13.960 1.00 . A A .  55 ARG CD   1 1 
        1   462 1 1  36 ARG CG   C  70.271  -58.707  12.711 1.00 . A A .  55 ARG CG   1 1 
        1   463 1 1  36 ARG CZ   C  70.992  -57.464  16.120 1.00 . A A .  55 ARG CZ   1 1 
        1   464 1 1  36 ARG H    H  68.307  -59.431  10.615 1.00 . A A .  55 ARG H    1 1 
        1   465 1 1  36 ARG HA   H  70.952  -60.463  10.874 1.00 . A A .  55 ARG HA   1 1 
        1   466 1 1  36 ARG HB2  H  68.765  -60.278  13.009 1.00 . A A .  55 ARG HB2  1 1 
        1   467 1 1  36 ARG HB3  H  70.409  -60.772  13.304 1.00 . A A .  55 ARG HB3  1 1 
        1   468 1 1  36 ARG HD2  H  69.875  -56.890  13.741 1.00 . A A .  55 ARG HD2  1 1 
        1   469 1 1  36 ARG HD3  H  68.761  -58.202  14.141 1.00 . A A .  55 ARG HD3  1 1 
        1   470 1 1  36 ARG HE   H  71.034  -59.204  15.208 1.00 . A A .  55 ARG HE   1 1 
        1   471 1 1  36 ARG HG2  H  71.361  -58.679  12.651 1.00 . A A .  55 ARG HG2  1 1 
        1   472 1 1  36 ARG HG3  H  69.893  -58.155  11.855 1.00 . A A .  55 ARG HG3  1 1 
        1   473 1 1  36 ARG HH11 H  72.119  -58.880  16.909 1.00 . A A .  55 ARG HH11 1 1 
        1   474 1 1  36 ARG HH12 H  72.140  -57.339  17.775 1.00 . A A .  55 ARG HH12 1 1 
        1   475 1 1  36 ARG HH21 H  69.970  -55.852  15.523 1.00 . A A .  55 ARG HH21 1 1 
        1   476 1 1  36 ARG HH22 H  70.937  -55.636  16.953 1.00 . A A .  55 ARG HH22 1 1 
        1   477 1 1  36 ARG N    N  69.056  -59.992  10.232 1.00 . A A .  55 ARG N    1 1 
        1   478 1 1  36 ARG NE   N  70.624  -58.274  15.146 1.00 . A A .  55 ARG NE   1 1 
        1   479 1 1  36 ARG NH1  N  71.797  -57.918  17.031 1.00 . A A .  55 ARG NH1  1 1 
        1   480 1 1  36 ARG NH2  N  70.593  -56.227  16.216 1.00 . A A .  55 ARG NH2  1 1 
        1   481 1 1  36 ARG O    O  70.807  -62.900  11.347 1.00 . A A .  55 ARG O    1 1 
        1   482 1 1  37 LEU C    C  69.391  -64.458   9.039 1.00 . A A .  56 LEU C    1 1 
        1   483 1 1  37 LEU CA   C  68.554  -64.169  10.296 1.00 . A A .  56 LEU CA   1 1 
        1   484 1 1  37 LEU CB   C  67.122  -64.576   9.976 1.00 . A A .  56 LEU CB   1 1 
        1   485 1 1  37 LEU CD1  C  64.766  -64.737  10.323 1.00 . A A .  56 LEU CD1  1 1 
        1   486 1 1  37 LEU CD2  C  66.177  -64.907  12.310 1.00 . A A .  56 LEU CD2  1 1 
        1   487 1 1  37 LEU CG   C  66.030  -64.218  10.971 1.00 . A A .  56 LEU CG   1 1 
        1   488 1 1  37 LEU H    H  67.854  -62.168  10.545 1.00 . A A .  56 LEU H    1 1 
        1   489 1 1  37 LEU HA   H  68.841  -64.784  11.133 1.00 . A A .  56 LEU HA   1 1 
        1   490 1 1  37 LEU HB2  H  66.828  -64.161   9.022 1.00 . A A .  56 LEU HB2  1 1 
        1   491 1 1  37 LEU HB3  H  67.137  -65.652   9.851 1.00 . A A .  56 LEU HB3  1 1 
        1   492 1 1  37 LEU HD11 H  64.855  -65.815  10.220 1.00 . A A .  56 LEU HD11 1 1 
        1   493 1 1  37 LEU HD12 H  63.909  -64.482  10.935 1.00 . A A .  56 LEU HD12 1 1 
        1   494 1 1  37 LEU HD13 H  64.685  -64.284   9.336 1.00 . A A .  56 LEU HD13 1 1 
        1   495 1 1  37 LEU HD21 H  65.285  -64.680  12.887 1.00 . A A .  56 LEU HD21 1 1 
        1   496 1 1  37 LEU HD22 H  66.263  -65.983  12.157 1.00 . A A .  56 LEU HD22 1 1 
        1   497 1 1  37 LEU HD23 H  67.051  -64.513  12.823 1.00 . A A .  56 LEU HD23 1 1 
        1   498 1 1  37 LEU HG   H  65.965  -63.144  11.111 1.00 . A A .  56 LEU HG   1 1 
        1   499 1 1  37 LEU N    N  68.669  -62.756  10.646 1.00 . A A .  56 LEU N    1 1 
        1   500 1 1  37 LEU O    O  70.370  -65.194   9.080 1.00 . A A .  56 LEU O    1 1 
        1   501 1 1  38 LEU C    C  70.995  -63.683   6.334 1.00 . A A .  57 LEU C    1 1 
        1   502 1 1  38 LEU CA   C  69.495  -63.968   6.567 1.00 . A A .  57 LEU CA   1 1 
        1   503 1 1  38 LEU CB   C  68.599  -63.094   5.664 1.00 . A A .  57 LEU CB   1 1 
        1   504 1 1  38 LEU CD1  C  66.363  -64.341   6.212 1.00 . A A .  57 LEU CD1  1 1 
        1   505 1 1  38 LEU CD2  C  66.564  -62.908   4.213 1.00 . A A .  57 LEU CD2  1 1 
        1   506 1 1  38 LEU CG   C  67.342  -63.825   5.157 1.00 . A A .  57 LEU CG   1 1 
        1   507 1 1  38 LEU H    H  68.137  -63.284   8.015 1.00 . A A .  57 LEU H    1 1 
        1   508 1 1  38 LEU HA   H  69.346  -65.011   6.290 1.00 . A A .  57 LEU HA   1 1 
        1   509 1 1  38 LEU HB2  H  68.313  -62.180   6.186 1.00 . A A .  57 LEU HB2  1 1 
        1   510 1 1  38 LEU HB3  H  69.175  -62.797   4.787 1.00 . A A .  57 LEU HB3  1 1 
        1   511 1 1  38 LEU HD11 H  66.858  -65.052   6.869 1.00 . A A .  57 LEU HD11 1 1 
        1   512 1 1  38 LEU HD12 H  65.950  -63.514   6.784 1.00 . A A .  57 LEU HD12 1 1 
        1   513 1 1  38 LEU HD13 H  65.540  -64.861   5.721 1.00 . A A .  57 LEU HD13 1 1 
        1   514 1 1  38 LEU HD21 H  66.202  -62.037   4.761 1.00 . A A .  57 LEU HD21 1 1 
        1   515 1 1  38 LEU HD22 H  67.211  -62.580   3.399 1.00 . A A .  57 LEU HD22 1 1 
        1   516 1 1  38 LEU HD23 H  65.716  -63.445   3.790 1.00 . A A .  57 LEU HD23 1 1 
        1   517 1 1  38 LEU HG   H  67.693  -64.693   4.614 1.00 . A A .  57 LEU HG   1 1 
        1   518 1 1  38 LEU N    N  69.012  -63.796   7.937 1.00 . A A .  57 LEU N    1 1 
        1   519 1 1  38 LEU O    O  71.521  -64.023   5.273 1.00 . A A .  57 LEU O    1 1 
        1   520 1 1  39 ALA C    C  74.001  -64.160   7.220 1.00 . A A .  58 ALA C    1 1 
        1   521 1 1  39 ALA CA   C  73.143  -62.874   7.274 1.00 . A A .  58 ALA CA   1 1 
        1   522 1 1  39 ALA CB   C  73.496  -62.065   8.527 1.00 . A A .  58 ALA CB   1 1 
        1   523 1 1  39 ALA H    H  71.199  -62.833   8.143 1.00 . A A .  58 ALA H    1 1 
        1   524 1 1  39 ALA HA   H  73.378  -62.275   6.392 1.00 . A A .  58 ALA HA   1 1 
        1   525 1 1  39 ALA HB1  H  73.275  -62.658   9.417 1.00 . A A .  58 ALA HB1  1 1 
        1   526 1 1  39 ALA HB2  H  74.558  -61.817   8.518 1.00 . A A .  58 ALA HB2  1 1 
        1   527 1 1  39 ALA HB3  H  72.917  -61.141   8.552 1.00 . A A .  58 ALA HB3  1 1 
        1   528 1 1  39 ALA N    N  71.700  -63.114   7.313 1.00 . A A .  58 ALA N    1 1 
        1   529 1 1  39 ALA O    O  75.122  -64.133   6.704 1.00 . A A .  58 ALA O    1 1 
        1   530 1 1  40 LEU C    C  73.609  -67.903   7.642 1.00 . A A .  59 LEU C    1 1 
        1   531 1 1  40 LEU CA   C  74.209  -66.523   7.990 1.00 . A A .  59 LEU CA   1 1 
        1   532 1 1  40 LEU CB   C  74.508  -66.540   9.502 1.00 . A A .  59 LEU CB   1 1 
        1   533 1 1  40 LEU CD1  C  72.342  -67.301  10.626 1.00 . A A .  59 LEU CD1  1 1 
        1   534 1 1  40 LEU CD2  C  74.010  -66.037  11.911 1.00 . A A .  59 LEU CD2  1 1 
        1   535 1 1  40 LEU CG   C  73.393  -66.200  10.520 1.00 . A A .  59 LEU CG   1 1 
        1   536 1 1  40 LEU H    H  72.616  -65.174   8.256 1.00 . A A .  59 LEU H    1 1 
        1   537 1 1  40 LEU HA   H  75.164  -66.485   7.462 1.00 . A A .  59 LEU HA   1 1 
        1   538 1 1  40 LEU HB2  H  74.848  -67.548   9.746 1.00 . A A .  59 LEU HB2  1 1 
        1   539 1 1  40 LEU HB3  H  75.300  -65.814   9.645 1.00 . A A .  59 LEU HB3  1 1 
        1   540 1 1  40 LEU HD11 H  71.635  -67.061  11.421 1.00 . A A .  59 LEU HD11 1 1 
        1   541 1 1  40 LEU HD12 H  71.782  -67.377   9.700 1.00 . A A .  59 LEU HD12 1 1 
        1   542 1 1  40 LEU HD13 H  72.824  -68.254  10.840 1.00 . A A .  59 LEU HD13 1 1 
        1   543 1 1  40 LEU HD21 H  74.482  -66.968  12.227 1.00 . A A .  59 LEU HD21 1 1 
        1   544 1 1  40 LEU HD22 H  74.757  -65.244  11.891 1.00 . A A .  59 LEU HD22 1 1 
        1   545 1 1  40 LEU HD23 H  73.235  -65.762  12.626 1.00 . A A .  59 LEU HD23 1 1 
        1   546 1 1  40 LEU HG   H  72.911  -65.259  10.260 1.00 . A A .  59 LEU HG   1 1 
        1   547 1 1  40 LEU N    N  73.481  -65.278   7.745 1.00 . A A .  59 LEU N    1 1 
        1   548 1 1  40 LEU O    O  74.373  -68.869   7.761 1.00 . A A .  59 LEU O    1 1 
        1   549 1 1  41 PRO C    C  72.378  -70.409   6.106 1.00 . A A .  60 PRO C    1 1 
        1   550 1 1  41 PRO CA   C  71.820  -69.468   7.187 1.00 . A A .  60 PRO CA   1 1 
        1   551 1 1  41 PRO CB   C  70.295  -69.343   7.052 1.00 . A A .  60 PRO CB   1 1 
        1   552 1 1  41 PRO CD   C  71.313  -67.196   6.757 1.00 . A A .  60 PRO CD   1 1 
        1   553 1 1  41 PRO CG   C  70.007  -67.849   7.186 1.00 . A A .  60 PRO CG   1 1 
        1   554 1 1  41 PRO HA   H  72.101  -69.850   8.177 1.00 . A A .  60 PRO HA   1 1 
        1   555 1 1  41 PRO HB2  H  69.968  -69.680   6.067 1.00 . A A .  60 PRO HB2  1 1 
        1   556 1 1  41 PRO HB3  H  69.789  -69.913   7.831 1.00 . A A .  60 PRO HB3  1 1 
        1   557 1 1  41 PRO HD2  H  71.349  -67.118   5.670 1.00 . A A .  60 PRO HD2  1 1 
        1   558 1 1  41 PRO HD3  H  71.379  -66.214   7.196 1.00 . A A .  60 PRO HD3  1 1 
        1   559 1 1  41 PRO HG2  H  69.176  -67.534   6.556 1.00 . A A .  60 PRO HG2  1 1 
        1   560 1 1  41 PRO HG3  H  69.816  -67.606   8.230 1.00 . A A .  60 PRO HG3  1 1 
        1   561 1 1  41 PRO N    N  72.347  -68.108   7.209 1.00 . A A .  60 PRO N    1 1 
        1   562 1 1  41 PRO O    O  72.070  -71.600   6.123 1.00 . A A .  60 PRO O    1 1 
        1   563 1 1  42 GLU C    C  74.558  -71.921   4.506 1.00 . A A .  61 GLU C    1 1 
        1   564 1 1  42 GLU CA   C  73.799  -70.654   4.063 1.00 . A A .  61 GLU CA   1 1 
        1   565 1 1  42 GLU CB   C  74.766  -69.729   3.305 1.00 . A A .  61 GLU CB   1 1 
        1   566 1 1  42 GLU CD   C  73.134  -68.927   1.510 1.00 . A A .  61 GLU CD   1 1 
        1   567 1 1  42 GLU CG   C  74.099  -68.514   2.640 1.00 . A A .  61 GLU CG   1 1 
        1   568 1 1  42 GLU H    H  73.364  -68.913   5.198 1.00 . A A .  61 GLU H    1 1 
        1   569 1 1  42 GLU HA   H  73.008  -70.968   3.385 1.00 . A A .  61 GLU HA   1 1 
        1   570 1 1  42 GLU HB2  H  75.517  -69.373   4.012 1.00 . A A .  61 GLU HB2  1 1 
        1   571 1 1  42 GLU HB3  H  75.281  -70.306   2.535 1.00 . A A .  61 GLU HB3  1 1 
        1   572 1 1  42 GLU HG2  H  73.574  -67.923   3.394 1.00 . A A .  61 GLU HG2  1 1 
        1   573 1 1  42 GLU HG3  H  74.885  -67.875   2.229 1.00 . A A .  61 GLU HG3  1 1 
        1   574 1 1  42 GLU N    N  73.186  -69.903   5.169 1.00 . A A .  61 GLU N    1 1 
        1   575 1 1  42 GLU O    O  74.603  -72.910   3.772 1.00 . A A .  61 GLU O    1 1 
        1   576 1 1  42 GLU OE1  O  71.904  -68.995   1.749 1.00 . A A .  61 GLU OE1  1 1 
        1   577 1 1  42 GLU OE2  O  73.599  -69.182   0.372 1.00 . A A .  61 GLU OE2  1 1 
        1   578 1 1  43 SER C    C  74.880  -74.224   6.700 1.00 . A A .  62 SER C    1 1 
        1   579 1 1  43 SER CA   C  75.806  -73.045   6.350 1.00 . A A .  62 SER CA   1 1 
        1   580 1 1  43 SER CB   C  76.529  -72.585   7.623 1.00 . A A .  62 SER CB   1 1 
        1   581 1 1  43 SER H    H  75.108  -71.046   6.235 1.00 . A A .  62 SER H    1 1 
        1   582 1 1  43 SER HA   H  76.556  -73.399   5.650 1.00 . A A .  62 SER HA   1 1 
        1   583 1 1  43 SER HB2  H  75.796  -72.222   8.347 1.00 . A A .  62 SER HB2  1 1 
        1   584 1 1  43 SER HB3  H  77.063  -73.432   8.059 1.00 . A A .  62 SER HB3  1 1 
        1   585 1 1  43 SER HG   H  77.915  -71.299   8.149 1.00 . A A .  62 SER HG   1 1 
        1   586 1 1  43 SER N    N  75.124  -71.909   5.718 1.00 . A A .  62 SER N    1 1 
        1   587 1 1  43 SER O    O  75.368  -75.335   6.918 1.00 . A A .  62 SER O    1 1 
        1   588 1 1  43 SER OG   O  77.457  -71.551   7.323 1.00 . A A .  62 SER OG   1 1 
        1   589 1 1  44 ALA C    C  72.701  -75.693   8.430 1.00 . A A .  63 ALA C    1 1 
        1   590 1 1  44 ALA CA   C  72.496  -74.958   7.087 1.00 . A A .  63 ALA CA   1 1 
        1   591 1 1  44 ALA CB   C  72.338  -75.923   5.916 1.00 . A A .  63 ALA CB   1 1 
        1   592 1 1  44 ALA H    H  73.251  -73.051   6.565 1.00 . A A .  63 ALA H    1 1 
        1   593 1 1  44 ALA HA   H  71.557  -74.396   7.168 1.00 . A A .  63 ALA HA   1 1 
        1   594 1 1  44 ALA HB1  H  71.454  -76.539   6.076 1.00 . A A .  63 ALA HB1  1 1 
        1   595 1 1  44 ALA HB2  H  72.240  -75.351   4.995 1.00 . A A .  63 ALA HB2  1 1 
        1   596 1 1  44 ALA HB3  H  73.216  -76.567   5.873 1.00 . A A .  63 ALA HB3  1 1 
        1   597 1 1  44 ALA N    N  73.558  -73.996   6.754 1.00 . A A .  63 ALA N    1 1 
        1   598 1 1  44 ALA O    O  72.215  -76.808   8.633 1.00 . A A .  63 ALA O    1 1 
        1   599 1 1  45 SER C    C  72.566  -75.947  11.477 1.00 . A A .  64 SER C    1 1 
        1   600 1 1  45 SER CA   C  73.815  -75.615  10.650 1.00 . A A .  64 SER CA   1 1 
        1   601 1 1  45 SER CB   C  74.683  -74.607  11.413 1.00 . A A .  64 SER CB   1 1 
        1   602 1 1  45 SER H    H  73.898  -74.218   9.038 1.00 . A A .  64 SER H    1 1 
        1   603 1 1  45 SER HA   H  74.394  -76.524  10.502 1.00 . A A .  64 SER HA   1 1 
        1   604 1 1  45 SER HB2  H  74.086  -73.725  11.648 1.00 . A A .  64 SER HB2  1 1 
        1   605 1 1  45 SER HB3  H  75.024  -75.057  12.348 1.00 . A A .  64 SER HB3  1 1 
        1   606 1 1  45 SER HG   H  76.428  -74.956  10.581 1.00 . A A .  64 SER HG   1 1 
        1   607 1 1  45 SER N    N  73.470  -75.082   9.329 1.00 . A A .  64 SER N    1 1 
        1   608 1 1  45 SER O    O  71.587  -75.201  11.452 1.00 . A A .  64 SER O    1 1 
        1   609 1 1  45 SER OG   O  75.803  -74.207  10.637 1.00 . A A .  64 SER OG   1 1 
        1   610 1 1  46 SER C    C  71.361  -76.682  14.366 1.00 . A A .  65 SER C    1 1 
        1   611 1 1  46 SER CA   C  71.472  -77.483  13.065 1.00 . A A .  65 SER CA   1 1 
        1   612 1 1  46 SER CB   C  71.582  -78.992  13.335 1.00 . A A .  65 SER CB   1 1 
        1   613 1 1  46 SER H    H  73.385  -77.655  12.207 1.00 . A A .  65 SER H    1 1 
        1   614 1 1  46 SER HA   H  70.568  -77.321  12.499 1.00 . A A .  65 SER HA   1 1 
        1   615 1 1  46 SER HB2  H  70.832  -79.287  14.072 1.00 . A A .  65 SER HB2  1 1 
        1   616 1 1  46 SER HB3  H  71.382  -79.529  12.406 1.00 . A A .  65 SER HB3  1 1 
        1   617 1 1  46 SER HG   H  72.921  -80.311  13.903 1.00 . A A .  65 SER HG   1 1 
        1   618 1 1  46 SER N    N  72.590  -77.044  12.234 1.00 . A A .  65 SER N    1 1 
        1   619 1 1  46 SER O    O  70.421  -75.909  14.559 1.00 . A A .  65 SER O    1 1 
        1   620 1 1  46 SER OG   O  72.882  -79.340  13.797 1.00 . A A .  65 SER OG   1 1 
        1   621 1 1  47 GLU C    C  72.810  -74.772  16.562 1.00 . A A .  66 GLU C    1 1 
        1   622 1 1  47 GLU CA   C  72.350  -76.232  16.586 1.00 . A A .  66 GLU CA   1 1 
        1   623 1 1  47 GLU CB   C  73.237  -77.042  17.548 1.00 . A A .  66 GLU CB   1 1 
        1   624 1 1  47 GLU CD   C  71.292  -78.497  18.391 1.00 . A A .  66 GLU CD   1 1 
        1   625 1 1  47 GLU CG   C  72.725  -78.466  17.820 1.00 . A A .  66 GLU CG   1 1 
        1   626 1 1  47 GLU H    H  73.051  -77.517  15.021 1.00 . A A .  66 GLU H    1 1 
        1   627 1 1  47 GLU HA   H  71.331  -76.233  16.952 1.00 . A A .  66 GLU HA   1 1 
        1   628 1 1  47 GLU HB2  H  74.245  -77.108  17.136 1.00 . A A .  66 GLU HB2  1 1 
        1   629 1 1  47 GLU HB3  H  73.304  -76.510  18.498 1.00 . A A .  66 GLU HB3  1 1 
        1   630 1 1  47 GLU HG2  H  72.773  -79.041  16.893 1.00 . A A .  66 GLU HG2  1 1 
        1   631 1 1  47 GLU HG3  H  73.402  -78.942  18.533 1.00 . A A .  66 GLU HG3  1 1 
        1   632 1 1  47 GLU N    N  72.337  -76.845  15.257 1.00 . A A .  66 GLU N    1 1 
        1   633 1 1  47 GLU O    O  72.150  -73.897  17.125 1.00 . A A .  66 GLU O    1 1 
        1   634 1 1  47 GLU OE1  O  70.491  -79.371  17.980 1.00 . A A .  66 GLU OE1  1 1 
        1   635 1 1  47 GLU OE2  O  70.958  -77.654  19.260 1.00 . A A .  66 GLU OE2  1 1 
        1   636 1 1  48 THR C    C  73.562  -72.117  15.230 1.00 . A A .  67 THR C    1 1 
        1   637 1 1  48 THR CA   C  74.529  -73.165  15.779 1.00 . A A .  67 THR CA   1 1 
        1   638 1 1  48 THR CB   C  75.781  -73.249  14.889 1.00 . A A .  67 THR CB   1 1 
        1   639 1 1  48 THR CG2  C  76.727  -72.084  15.136 1.00 . A A .  67 THR CG2  1 1 
        1   640 1 1  48 THR H    H  74.469  -75.235  15.470 1.00 . A A .  67 THR H    1 1 
        1   641 1 1  48 THR HA   H  74.830  -72.862  16.780 1.00 . A A .  67 THR HA   1 1 
        1   642 1 1  48 THR HB   H  75.472  -73.260  13.844 1.00 . A A .  67 THR HB   1 1 
        1   643 1 1  48 THR HG1  H  77.279  -74.449  14.555 1.00 . A A .  67 THR HG1  1 1 
        1   644 1 1  48 THR HG21 H  77.035  -72.092  16.181 1.00 . A A .  67 THR HG21 1 1 
        1   645 1 1  48 THR HG22 H  77.601  -72.183  14.494 1.00 . A A .  67 THR HG22 1 1 
        1   646 1 1  48 THR HG23 H  76.224  -71.146  14.909 1.00 . A A .  67 THR HG23 1 1 
        1   647 1 1  48 THR N    N  73.916  -74.489  15.868 1.00 . A A .  67 THR N    1 1 
        1   648 1 1  48 THR O    O  73.558  -70.976  15.693 1.00 . A A .  67 THR O    1 1 
        1   649 1 1  48 THR OG1  O  76.507  -74.436  15.151 1.00 . A A .  67 THR OG1  1 1 
        1   650 1 1  49 LEU C    C  70.576  -71.302  14.739 1.00 . A A .  68 LEU C    1 1 
        1   651 1 1  49 LEU CA   C  71.666  -71.644  13.714 1.00 . A A .  68 LEU CA   1 1 
        1   652 1 1  49 LEU CB   C  71.101  -72.335  12.462 1.00 . A A .  68 LEU CB   1 1 
        1   653 1 1  49 LEU CD1  C  70.780  -70.202  11.104 1.00 . A A .  68 LEU CD1  1 1 
        1   654 1 1  49 LEU CD2  C  69.790  -72.326  10.337 1.00 . A A .  68 LEU CD2  1 1 
        1   655 1 1  49 LEU CG   C  70.150  -71.507  11.580 1.00 . A A .  68 LEU CG   1 1 
        1   656 1 1  49 LEU H    H  72.730  -73.471  13.986 1.00 . A A .  68 LEU H    1 1 
        1   657 1 1  49 LEU HA   H  72.144  -70.710  13.416 1.00 . A A .  68 LEU HA   1 1 
        1   658 1 1  49 LEU HB2  H  71.947  -72.631  11.841 1.00 . A A .  68 LEU HB2  1 1 
        1   659 1 1  49 LEU HB3  H  70.572  -73.236  12.775 1.00 . A A .  68 LEU HB3  1 1 
        1   660 1 1  49 LEU HD11 H  71.729  -70.407  10.608 1.00 . A A .  68 LEU HD11 1 1 
        1   661 1 1  49 LEU HD12 H  70.110  -69.696  10.408 1.00 . A A .  68 LEU HD12 1 1 
        1   662 1 1  49 LEU HD13 H  70.941  -69.540  11.953 1.00 . A A .  68 LEU HD13 1 1 
        1   663 1 1  49 LEU HD21 H  70.696  -72.631   9.813 1.00 . A A .  68 LEU HD21 1 1 
        1   664 1 1  49 LEU HD22 H  69.235  -73.216  10.632 1.00 . A A .  68 LEU HD22 1 1 
        1   665 1 1  49 LEU HD23 H  69.183  -71.730   9.660 1.00 . A A .  68 LEU HD23 1 1 
        1   666 1 1  49 LEU HG   H  69.241  -71.274  12.132 1.00 . A A .  68 LEU HG   1 1 
        1   667 1 1  49 LEU N    N  72.697  -72.508  14.287 1.00 . A A .  68 LEU N    1 1 
        1   668 1 1  49 LEU O    O  70.291  -70.122  14.929 1.00 . A A .  68 LEU O    1 1 
        1   669 1 1  50 LYS C    C  69.547  -71.209  17.646 1.00 . A A .  69 LYS C    1 1 
        1   670 1 1  50 LYS CA   C  68.994  -72.047  16.487 1.00 . A A .  69 LYS CA   1 1 
        1   671 1 1  50 LYS CB   C  68.319  -73.373  16.896 1.00 . A A .  69 LYS CB   1 1 
        1   672 1 1  50 LYS CD   C  68.130  -75.258  18.587 1.00 . A A .  69 LYS CD   1 1 
        1   673 1 1  50 LYS CE   C  68.243  -75.527  20.089 1.00 . A A .  69 LYS CE   1 1 
        1   674 1 1  50 LYS CG   C  68.753  -73.900  18.265 1.00 . A A .  69 LYS CG   1 1 
        1   675 1 1  50 LYS H    H  70.296  -73.245  15.314 1.00 . A A .  69 LYS H    1 1 
        1   676 1 1  50 LYS HA   H  68.211  -71.440  16.049 1.00 . A A .  69 LYS HA   1 1 
        1   677 1 1  50 LYS HB2  H  67.241  -73.209  16.928 1.00 . A A .  69 LYS HB2  1 1 
        1   678 1 1  50 LYS HB3  H  68.507  -74.136  16.138 1.00 . A A .  69 LYS HB3  1 1 
        1   679 1 1  50 LYS HD2  H  67.071  -75.247  18.320 1.00 . A A .  69 LYS HD2  1 1 
        1   680 1 1  50 LYS HD3  H  68.629  -76.045  18.018 1.00 . A A .  69 LYS HD3  1 1 
        1   681 1 1  50 LYS HE2  H  67.707  -74.723  20.600 1.00 . A A .  69 LYS HE2  1 1 
        1   682 1 1  50 LYS HE3  H  67.741  -76.473  20.305 1.00 . A A .  69 LYS HE3  1 1 
        1   683 1 1  50 LYS HG2  H  69.836  -74.003  18.288 1.00 . A A .  69 LYS HG2  1 1 
        1   684 1 1  50 LYS HG3  H  68.442  -73.183  19.027 1.00 . A A .  69 LYS HG3  1 1 
        1   685 1 1  50 LYS HZ1  H  69.703  -75.822  21.538 1.00 . A A .  69 LYS HZ1  1 1 
        1   686 1 1  50 LYS HZ2  H  70.175  -76.296  20.048 1.00 . A A .  69 LYS HZ2  1 1 
        1   687 1 1  50 LYS HZ3  H  70.129  -74.687  20.444 1.00 . A A .  69 LYS HZ3  1 1 
        1   688 1 1  50 LYS N    N  70.006  -72.288  15.452 1.00 . A A .  69 LYS N    1 1 
        1   689 1 1  50 LYS NZ   N  69.652  -75.583  20.559 1.00 . A A .  69 LYS NZ   1 1 
        1   690 1 1  50 LYS O    O  68.867  -70.302  18.116 1.00 . A A .  69 LYS O    1 1 
        1   691 1 1  51 ASP C    C  71.778  -69.238  18.729 1.00 . A A .  70 ASP C    1 1 
        1   692 1 1  51 ASP CA   C  71.370  -70.658  19.162 1.00 . A A .  70 ASP CA   1 1 
        1   693 1 1  51 ASP CB   C  72.516  -71.385  19.865 1.00 . A A .  70 ASP CB   1 1 
        1   694 1 1  51 ASP CG   C  72.188  -72.811  20.358 1.00 . A A .  70 ASP CG   1 1 
        1   695 1 1  51 ASP H    H  71.298  -72.231  17.713 1.00 . A A .  70 ASP H    1 1 
        1   696 1 1  51 ASP HA   H  70.591  -70.548  19.900 1.00 . A A .  70 ASP HA   1 1 
        1   697 1 1  51 ASP HB2  H  73.381  -71.410  19.200 1.00 . A A .  70 ASP HB2  1 1 
        1   698 1 1  51 ASP HB3  H  72.753  -70.776  20.740 1.00 . A A .  70 ASP HB3  1 1 
        1   699 1 1  51 ASP N    N  70.792  -71.433  18.069 1.00 . A A .  70 ASP N    1 1 
        1   700 1 1  51 ASP O    O  71.621  -68.290  19.502 1.00 . A A .  70 ASP O    1 1 
        1   701 1 1  51 ASP OD1  O  73.134  -73.621  20.498 1.00 . A A .  70 ASP OD1  1 1 
        1   702 1 1  51 ASP OD2  O  71.009  -73.123  20.659 1.00 . A A .  70 ASP OD2  1 1 
        1   703 1 1  52 SER C    C  71.082  -66.968  16.815 1.00 . A A .  71 SER C    1 1 
        1   704 1 1  52 SER CA   C  72.418  -67.711  16.907 1.00 . A A .  71 SER CA   1 1 
        1   705 1 1  52 SER CB   C  73.062  -67.765  15.516 1.00 . A A .  71 SER CB   1 1 
        1   706 1 1  52 SER H    H  72.384  -69.861  16.888 1.00 . A A .  71 SER H    1 1 
        1   707 1 1  52 SER HA   H  73.075  -67.137  17.562 1.00 . A A .  71 SER HA   1 1 
        1   708 1 1  52 SER HB2  H  72.437  -68.349  14.839 1.00 . A A .  71 SER HB2  1 1 
        1   709 1 1  52 SER HB3  H  73.142  -66.748  15.126 1.00 . A A .  71 SER HB3  1 1 
        1   710 1 1  52 SER HG   H  74.240  -69.298  15.692 1.00 . A A .  71 SER HG   1 1 
        1   711 1 1  52 SER N    N  72.223  -69.053  17.479 1.00 . A A .  71 SER N    1 1 
        1   712 1 1  52 SER O    O  71.001  -65.799  17.183 1.00 . A A .  71 SER O    1 1 
        1   713 1 1  52 SER OG   O  74.358  -68.332  15.581 1.00 . A A .  71 SER OG   1 1 
        1   714 1 1  53 ILE C    C  68.237  -66.688  17.829 1.00 . A A .  72 ILE C    1 1 
        1   715 1 1  53 ILE CA   C  68.644  -67.121  16.418 1.00 . A A .  72 ILE CA   1 1 
        1   716 1 1  53 ILE CB   C  67.674  -68.132  15.785 1.00 . A A .  72 ILE CB   1 1 
        1   717 1 1  53 ILE CD1  C  66.997  -69.080  13.564 1.00 . A A .  72 ILE CD1  1 1 
        1   718 1 1  53 ILE CG1  C  67.871  -68.055  14.262 1.00 . A A .  72 ILE CG1  1 1 
        1   719 1 1  53 ILE CG2  C  66.207  -67.857  16.144 1.00 . A A .  72 ILE CG2  1 1 
        1   720 1 1  53 ILE H    H  70.115  -68.616  16.136 1.00 . A A .  72 ILE H    1 1 
        1   721 1 1  53 ILE HA   H  68.624  -66.251  15.773 1.00 . A A .  72 ILE HA   1 1 
        1   722 1 1  53 ILE HB   H  67.916  -69.144  16.114 1.00 . A A .  72 ILE HB   1 1 
        1   723 1 1  53 ILE HD11 H  65.988  -68.684  13.501 1.00 . A A .  72 ILE HD11 1 1 
        1   724 1 1  53 ILE HD12 H  67.399  -69.262  12.576 1.00 . A A .  72 ILE HD12 1 1 
        1   725 1 1  53 ILE HD13 H  66.986  -70.000  14.142 1.00 . A A .  72 ILE HD13 1 1 
        1   726 1 1  53 ILE HG12 H  67.616  -67.061  13.895 1.00 . A A .  72 ILE HG12 1 1 
        1   727 1 1  53 ILE HG13 H  68.911  -68.250  14.004 1.00 . A A .  72 ILE HG13 1 1 
        1   728 1 1  53 ILE HG21 H  66.081  -67.847  17.223 1.00 . A A .  72 ILE HG21 1 1 
        1   729 1 1  53 ILE HG22 H  65.887  -66.899  15.733 1.00 . A A .  72 ILE HG22 1 1 
        1   730 1 1  53 ILE HG23 H  65.571  -68.654  15.763 1.00 . A A .  72 ILE HG23 1 1 
        1   731 1 1  53 ILE N    N  70.005  -67.652  16.415 1.00 . A A .  72 ILE N    1 1 
        1   732 1 1  53 ILE O    O  67.798  -65.554  18.007 1.00 . A A .  72 ILE O    1 1 
        1   733 1 1  54 TYR C    C  68.906  -65.959  20.688 1.00 . A A .  73 TYR C    1 1 
        1   734 1 1  54 TYR CA   C  68.163  -67.224  20.240 1.00 . A A .  73 TYR CA   1 1 
        1   735 1 1  54 TYR CB   C  68.543  -68.381  21.187 1.00 . A A .  73 TYR CB   1 1 
        1   736 1 1  54 TYR CD1  C  66.181  -69.335  21.566 1.00 . A A .  73 TYR CD1  1 1 
        1   737 1 1  54 TYR CD2  C  68.089  -70.844  21.425 1.00 . A A .  73 TYR CD2  1 1 
        1   738 1 1  54 TYR CE1  C  65.353  -70.426  21.877 1.00 . A A .  73 TYR CE1  1 1 
        1   739 1 1  54 TYR CE2  C  67.250  -71.940  21.683 1.00 . A A .  73 TYR CE2  1 1 
        1   740 1 1  54 TYR CG   C  67.567  -69.537  21.355 1.00 . A A .  73 TYR CG   1 1 
        1   741 1 1  54 TYR CZ   C  65.879  -71.732  21.939 1.00 . A A .  73 TYR CZ   1 1 
        1   742 1 1  54 TYR H    H  68.830  -68.451  18.615 1.00 . A A .  73 TYR H    1 1 
        1   743 1 1  54 TYR HA   H  67.099  -67.032  20.324 1.00 . A A .  73 TYR HA   1 1 
        1   744 1 1  54 TYR HB2  H  69.522  -68.775  20.898 1.00 . A A .  73 TYR HB2  1 1 
        1   745 1 1  54 TYR HB3  H  68.674  -67.963  22.186 1.00 . A A .  73 TYR HB3  1 1 
        1   746 1 1  54 TYR HD1  H  65.708  -68.364  21.489 1.00 . A A .  73 TYR HD1  1 1 
        1   747 1 1  54 TYR HD2  H  69.148  -71.018  21.295 1.00 . A A .  73 TYR HD2  1 1 
        1   748 1 1  54 TYR HE1  H  64.290  -70.263  21.973 1.00 . A A .  73 TYR HE1  1 1 
        1   749 1 1  54 TYR HE2  H  67.664  -72.934  21.684 1.00 . A A .  73 TYR HE2  1 1 
        1   750 1 1  54 TYR HH   H  65.547  -73.624  22.252 1.00 . A A .  73 TYR HH   1 1 
        1   751 1 1  54 TYR N    N  68.447  -67.543  18.838 1.00 . A A .  73 TYR N    1 1 
        1   752 1 1  54 TYR O    O  68.323  -65.100  21.352 1.00 . A A .  73 TYR O    1 1 
        1   753 1 1  54 TYR OH   O  65.064  -72.783  22.218 1.00 . A A .  73 TYR OH   1 1 
        1   754 1 1  55 GLN C    C  70.430  -63.389  20.026 1.00 . A A .  74 GLN C    1 1 
        1   755 1 1  55 GLN CA   C  71.003  -64.670  20.635 1.00 . A A .  74 GLN CA   1 1 
        1   756 1 1  55 GLN CB   C  72.455  -64.909  20.180 1.00 . A A .  74 GLN CB   1 1 
        1   757 1 1  55 GLN CD   C  74.780  -63.945  19.922 1.00 . A A .  74 GLN CD   1 1 
        1   758 1 1  55 GLN CG   C  73.399  -63.751  20.544 1.00 . A A .  74 GLN CG   1 1 
        1   759 1 1  55 GLN H    H  70.587  -66.555  19.731 1.00 . A A .  74 GLN H    1 1 
        1   760 1 1  55 GLN HA   H  70.978  -64.567  21.714 1.00 . A A .  74 GLN HA   1 1 
        1   761 1 1  55 GLN HB2  H  72.829  -65.823  20.643 1.00 . A A .  74 GLN HB2  1 1 
        1   762 1 1  55 GLN HB3  H  72.478  -65.042  19.100 1.00 . A A .  74 GLN HB3  1 1 
        1   763 1 1  55 GLN HE21 H  75.910  -63.596  18.301 1.00 . A A .  74 GLN HE21 1 1 
        1   764 1 1  55 GLN HE22 H  74.258  -62.971  18.213 1.00 . A A .  74 GLN HE22 1 1 
        1   765 1 1  55 GLN HG2  H  72.993  -62.805  20.183 1.00 . A A .  74 GLN HG2  1 1 
        1   766 1 1  55 GLN HG3  H  73.495  -63.688  21.628 1.00 . A A .  74 GLN HG3  1 1 
        1   767 1 1  55 GLN N    N  70.178  -65.823  20.298 1.00 . A A .  74 GLN N    1 1 
        1   768 1 1  55 GLN NE2  N  75.002  -63.467  18.715 1.00 . A A .  74 GLN NE2  1 1 
        1   769 1 1  55 GLN O    O  70.210  -62.417  20.744 1.00 . A A .  74 GLN O    1 1 
        1   770 1 1  55 GLN OE1  O  75.682  -64.532  20.508 1.00 . A A .  74 GLN OE1  1 1 
        1   771 1 1  56 GLU C    C  68.228  -61.813  18.531 1.00 . A A .  75 GLU C    1 1 
        1   772 1 1  56 GLU CA   C  69.636  -62.199  18.039 1.00 . A A .  75 GLU CA   1 1 
        1   773 1 1  56 GLU CB   C  69.678  -62.374  16.510 1.00 . A A .  75 GLU CB   1 1 
        1   774 1 1  56 GLU CD   C  72.145  -61.665  16.453 1.00 . A A .  75 GLU CD   1 1 
        1   775 1 1  56 GLU CG   C  71.077  -62.631  15.920 1.00 . A A .  75 GLU CG   1 1 
        1   776 1 1  56 GLU H    H  70.331  -64.224  18.187 1.00 . A A .  75 GLU H    1 1 
        1   777 1 1  56 GLU HA   H  70.296  -61.379  18.299 1.00 . A A .  75 GLU HA   1 1 
        1   778 1 1  56 GLU HB2  H  69.029  -63.203  16.226 1.00 . A A .  75 GLU HB2  1 1 
        1   779 1 1  56 GLU HB3  H  69.284  -61.464  16.055 1.00 . A A .  75 GLU HB3  1 1 
        1   780 1 1  56 GLU HG2  H  71.381  -63.652  16.130 1.00 . A A .  75 GLU HG2  1 1 
        1   781 1 1  56 GLU HG3  H  71.014  -62.543  14.833 1.00 . A A .  75 GLU HG3  1 1 
        1   782 1 1  56 GLU N    N  70.145  -63.387  18.724 1.00 . A A .  75 GLU N    1 1 
        1   783 1 1  56 GLU O    O  67.968  -60.637  18.785 1.00 . A A .  75 GLU O    1 1 
        1   784 1 1  56 GLU OE1  O  73.016  -62.084  17.253 1.00 . A A .  75 GLU OE1  1 1 
        1   785 1 1  56 GLU OE2  O  72.099  -60.470  16.083 1.00 . A A .  75 GLU OE2  1 1 
        1   786 1 1  57 MET C    C  66.128  -62.014  20.795 1.00 . A A .  76 MET C    1 1 
        1   787 1 1  57 MET CA   C  66.049  -62.670  19.410 1.00 . A A .  76 MET CA   1 1 
        1   788 1 1  57 MET CB   C  65.365  -64.026  19.469 1.00 . A A .  76 MET CB   1 1 
        1   789 1 1  57 MET CE   C  63.609  -66.344  19.605 1.00 . A A .  76 MET CE   1 1 
        1   790 1 1  57 MET CG   C  64.817  -64.385  18.074 1.00 . A A .  76 MET CG   1 1 
        1   791 1 1  57 MET H    H  67.664  -63.749  18.576 1.00 . A A .  76 MET H    1 1 
        1   792 1 1  57 MET HA   H  65.372  -62.103  18.796 1.00 . A A .  76 MET HA   1 1 
        1   793 1 1  57 MET HB2  H  66.051  -64.789  19.835 1.00 . A A .  76 MET HB2  1 1 
        1   794 1 1  57 MET HB3  H  64.534  -63.922  20.158 1.00 . A A .  76 MET HB3  1 1 
        1   795 1 1  57 MET HE1  H  62.985  -67.233  19.694 1.00 . A A .  76 MET HE1  1 1 
        1   796 1 1  57 MET HE2  H  64.565  -66.528  20.096 1.00 . A A .  76 MET HE2  1 1 
        1   797 1 1  57 MET HE3  H  63.135  -65.468  20.050 1.00 . A A .  76 MET HE3  1 1 
        1   798 1 1  57 MET HG2  H  64.140  -63.588  17.767 1.00 . A A .  76 MET HG2  1 1 
        1   799 1 1  57 MET HG3  H  65.646  -64.395  17.370 1.00 . A A .  76 MET HG3  1 1 
        1   800 1 1  57 MET N    N  67.361  -62.804  18.771 1.00 . A A .  76 MET N    1 1 
        1   801 1 1  57 MET O    O  65.316  -61.148  21.124 1.00 . A A .  76 MET O    1 1 
        1   802 1 1  57 MET SD   S  63.917  -65.948  17.875 1.00 . A A .  76 MET SD   1 1 
        1   803 1 1  58 ASN C    C  68.089  -60.509  22.983 1.00 . A A .  77 ASN C    1 1 
        1   804 1 1  58 ASN CA   C  67.355  -61.870  22.937 1.00 . A A .  77 ASN CA   1 1 
        1   805 1 1  58 ASN CB   C  68.101  -62.939  23.757 1.00 . A A .  77 ASN CB   1 1 
        1   806 1 1  58 ASN CG   C  68.184  -62.593  25.238 1.00 . A A .  77 ASN CG   1 1 
        1   807 1 1  58 ASN H    H  67.719  -63.161  21.296 1.00 . A A .  77 ASN H    1 1 
        1   808 1 1  58 ASN HA   H  66.379  -61.729  23.387 1.00 . A A .  77 ASN HA   1 1 
        1   809 1 1  58 ASN HB2  H  67.578  -63.892  23.677 1.00 . A A .  77 ASN HB2  1 1 
        1   810 1 1  58 ASN HB3  H  69.104  -63.068  23.351 1.00 . A A .  77 ASN HB3  1 1 
        1   811 1 1  58 ASN HD21 H  69.411  -62.422  26.809 1.00 . A A .  77 ASN HD21 1 1 
        1   812 1 1  58 ASN HD22 H  70.181  -62.907  25.306 1.00 . A A .  77 ASN HD22 1 1 
        1   813 1 1  58 ASN N    N  67.120  -62.402  21.600 1.00 . A A .  77 ASN N    1 1 
        1   814 1 1  58 ASN ND2  N  69.359  -62.645  25.827 1.00 . A A .  77 ASN ND2  1 1 
        1   815 1 1  58 ASN O    O  68.029  -59.830  24.008 1.00 . A A .  77 ASN O    1 1 
        1   816 1 1  58 ASN OD1  O  67.197  -62.280  25.890 1.00 . A A .  77 ASN OD1  1 1 
        1   817 1 1  59 ALA C    C  69.450  -57.794  20.984 1.00 . A A .  78 ALA C    1 1 
        1   818 1 1  59 ALA CA   C  69.711  -58.970  21.923 1.00 . A A .  78 ALA CA   1 1 
        1   819 1 1  59 ALA CB   C  71.065  -59.519  21.536 1.00 . A A .  78 ALA CB   1 1 
        1   820 1 1  59 ALA H    H  68.814  -60.684  21.101 1.00 . A A .  78 ALA H    1 1 
        1   821 1 1  59 ALA HA   H  69.774  -58.592  22.932 1.00 . A A .  78 ALA HA   1 1 
        1   822 1 1  59 ALA HB1  H  71.799  -58.723  21.645 1.00 . A A .  78 ALA HB1  1 1 
        1   823 1 1  59 ALA HB2  H  71.320  -60.360  22.177 1.00 . A A .  78 ALA HB2  1 1 
        1   824 1 1  59 ALA HB3  H  70.982  -59.817  20.490 1.00 . A A .  78 ALA HB3  1 1 
        1   825 1 1  59 ALA N    N  68.782  -60.096  21.913 1.00 . A A .  78 ALA N    1 1 
        1   826 1 1  59 ALA O    O  70.039  -56.729  21.182 1.00 . A A .  78 ALA O    1 1 
        1   827 1 1  60 PHE C    C  67.727  -55.580  19.954 1.00 . A A .  79 PHE C    1 1 
        1   828 1 1  60 PHE CA   C  68.108  -56.843  19.156 1.00 . A A .  79 PHE CA   1 1 
        1   829 1 1  60 PHE CB   C  66.875  -57.364  18.451 1.00 . A A .  79 PHE CB   1 1 
        1   830 1 1  60 PHE CD1  C  65.709  -55.350  17.542 1.00 . A A .  79 PHE CD1  1 1 
        1   831 1 1  60 PHE CD2  C  67.183  -56.673  16.111 1.00 . A A .  79 PHE CD2  1 1 
        1   832 1 1  60 PHE CE1  C  65.588  -54.389  16.523 1.00 . A A .  79 PHE CE1  1 1 
        1   833 1 1  60 PHE CE2  C  67.038  -55.730  15.078 1.00 . A A .  79 PHE CE2  1 1 
        1   834 1 1  60 PHE CG   C  66.519  -56.470  17.319 1.00 . A A .  79 PHE CG   1 1 
        1   835 1 1  60 PHE CZ   C  66.250  -54.581  15.295 1.00 . A A .  79 PHE CZ   1 1 
        1   836 1 1  60 PHE H    H  68.280  -58.874  19.700 1.00 . A A .  79 PHE H    1 1 
        1   837 1 1  60 PHE HA   H  68.835  -56.588  18.404 1.00 . A A .  79 PHE HA   1 1 
        1   838 1 1  60 PHE HB2  H  67.029  -58.376  18.087 1.00 . A A .  79 PHE HB2  1 1 
        1   839 1 1  60 PHE HB3  H  66.079  -57.367  19.168 1.00 . A A .  79 PHE HB3  1 1 
        1   840 1 1  60 PHE HD1  H  65.253  -55.230  18.521 1.00 . A A .  79 PHE HD1  1 1 
        1   841 1 1  60 PHE HD2  H  67.836  -57.538  16.055 1.00 . A A .  79 PHE HD2  1 1 
        1   842 1 1  60 PHE HE1  H  65.001  -53.497  16.682 1.00 . A A .  79 PHE HE1  1 1 
        1   843 1 1  60 PHE HE2  H  67.553  -55.866  14.138 1.00 . A A .  79 PHE HE2  1 1 
        1   844 1 1  60 PHE HZ   H  66.163  -53.827  14.525 1.00 . A A .  79 PHE HZ   1 1 
        1   845 1 1  60 PHE N    N  68.591  -57.947  19.974 1.00 . A A .  79 PHE N    1 1 
        1   846 1 1  60 PHE O    O  67.960  -54.444  19.540 1.00 . A A .  79 PHE O    1 1 
        1   847 1 1  61 LYS C    C  65.583  -53.950  21.499 1.00 . A A .  80 LYS C    1 1 
        1   848 1 1  61 LYS CA   C  66.449  -55.064  22.100 1.00 . A A .  80 LYS CA   1 1 
        1   849 1 1  61 LYS CB   C  67.447  -54.567  23.130 1.00 . A A .  80 LYS CB   1 1 
        1   850 1 1  61 LYS CD   C  67.154  -56.558  24.683 1.00 . A A .  80 LYS CD   1 1 
        1   851 1 1  61 LYS CE   C  67.816  -57.339  25.822 1.00 . A A .  80 LYS CE   1 1 
        1   852 1 1  61 LYS CG   C  68.146  -55.597  24.028 1.00 . A A .  80 LYS CG   1 1 
        1   853 1 1  61 LYS H    H  67.118  -56.839  21.315 1.00 . A A .  80 LYS H    1 1 
        1   854 1 1  61 LYS HA   H  65.805  -55.768  22.609 1.00 . A A .  80 LYS HA   1 1 
        1   855 1 1  61 LYS HB2  H  68.211  -54.053  22.565 1.00 . A A .  80 LYS HB2  1 1 
        1   856 1 1  61 LYS HB3  H  66.885  -53.909  23.782 1.00 . A A .  80 LYS HB3  1 1 
        1   857 1 1  61 LYS HD2  H  66.287  -55.996  25.051 1.00 . A A .  80 LYS HD2  1 1 
        1   858 1 1  61 LYS HD3  H  66.818  -57.260  23.919 1.00 . A A .  80 LYS HD3  1 1 
        1   859 1 1  61 LYS HE2  H  68.735  -57.799  25.446 1.00 . A A .  80 LYS HE2  1 1 
        1   860 1 1  61 LYS HE3  H  68.081  -56.646  26.625 1.00 . A A .  80 LYS HE3  1 1 
        1   861 1 1  61 LYS HG2  H  68.866  -56.170  23.448 1.00 . A A .  80 LYS HG2  1 1 
        1   862 1 1  61 LYS HG3  H  68.689  -55.055  24.804 1.00 . A A .  80 LYS HG3  1 1 
        1   863 1 1  61 LYS HZ1  H  66.657  -59.032  25.578 1.00 . A A .  80 LYS HZ1  1 1 
        1   864 1 1  61 LYS HZ2  H  67.334  -58.930  27.070 1.00 . A A .  80 LYS HZ2  1 1 
        1   865 1 1  61 LYS HZ3  H  66.048  -57.977  26.682 1.00 . A A .  80 LYS HZ3  1 1 
        1   866 1 1  61 LYS N    N  67.129  -55.868  21.112 1.00 . A A .  80 LYS N    1 1 
        1   867 1 1  61 LYS NZ   N  66.906  -58.393  26.329 1.00 . A A .  80 LYS NZ   1 1 
        1   868 1 1  61 LYS O    O  66.049  -52.858  21.177 1.00 . A A .  80 LYS O    1 1 
        1   869 1 1  62 ASP C    C  63.319  -51.993  20.844 1.00 . A A .  81 ASP C    1 1 
        1   870 1 1  62 ASP CA   C  63.285  -53.522  20.594 1.00 . A A .  81 ASP CA   1 1 
        1   871 1 1  62 ASP CB   C  61.903  -54.101  20.930 1.00 . A A .  81 ASP CB   1 1 
        1   872 1 1  62 ASP CG   C  60.741  -53.243  20.411 1.00 . A A .  81 ASP CG   1 1 
        1   873 1 1  62 ASP H    H  64.046  -55.178  21.725 1.00 . A A .  81 ASP H    1 1 
        1   874 1 1  62 ASP HA   H  63.431  -53.699  19.532 1.00 . A A .  81 ASP HA   1 1 
        1   875 1 1  62 ASP HB2  H  61.829  -55.103  20.503 1.00 . A A .  81 ASP HB2  1 1 
        1   876 1 1  62 ASP HB3  H  61.819  -54.174  22.015 1.00 . A A .  81 ASP HB3  1 1 
        1   877 1 1  62 ASP N    N  64.308  -54.289  21.329 1.00 . A A .  81 ASP N    1 1 
        1   878 1 1  62 ASP O    O  63.032  -51.567  21.965 1.00 . A A .  81 ASP O    1 1 
        1   879 1 1  62 ASP OD1  O  60.871  -52.637  19.322 1.00 . A A .  81 ASP OD1  1 1 
        1   880 1 1  62 ASP OD2  O  59.712  -53.146  21.116 1.00 . A A .  81 ASP OD2  1 1 
        1   881 1 1  63 PRO C    C  62.268  -49.101  20.513 1.00 . A A .  82 PRO C    1 1 
        1   882 1 1  63 PRO CA   C  63.562  -49.689  19.928 1.00 . A A .  82 PRO CA   1 1 
        1   883 1 1  63 PRO CB   C  63.750  -49.173  18.494 1.00 . A A .  82 PRO CB   1 1 
        1   884 1 1  63 PRO CD   C  64.011  -51.538  18.482 1.00 . A A .  82 PRO CD   1 1 
        1   885 1 1  63 PRO CG   C  63.585  -50.396  17.596 1.00 . A A .  82 PRO CG   1 1 
        1   886 1 1  63 PRO HA   H  64.401  -49.359  20.542 1.00 . A A .  82 PRO HA   1 1 
        1   887 1 1  63 PRO HB2  H  62.983  -48.440  18.245 1.00 . A A .  82 PRO HB2  1 1 
        1   888 1 1  63 PRO HB3  H  64.752  -48.761  18.379 1.00 . A A .  82 PRO HB3  1 1 
        1   889 1 1  63 PRO HD2  H  63.519  -52.431  18.107 1.00 . A A .  82 PRO HD2  1 1 
        1   890 1 1  63 PRO HD3  H  65.096  -51.647  18.456 1.00 . A A .  82 PRO HD3  1 1 
        1   891 1 1  63 PRO HG2  H  62.534  -50.556  17.358 1.00 . A A .  82 PRO HG2  1 1 
        1   892 1 1  63 PRO HG3  H  64.193  -50.345  16.694 1.00 . A A .  82 PRO HG3  1 1 
        1   893 1 1  63 PRO N    N  63.589  -51.154  19.822 1.00 . A A .  82 PRO N    1 1 
        1   894 1 1  63 PRO O    O  62.302  -48.150  21.296 1.00 . A A .  82 PRO O    1 1 
        1   895 1 1  64 ASN C    C  59.441  -49.296  21.940 1.00 . A A .  83 ASN C    1 1 
        1   896 1 1  64 ASN CA   C  59.780  -49.179  20.439 1.00 . A A .  83 ASN CA   1 1 
        1   897 1 1  64 ASN CB   C  58.754  -49.975  19.620 1.00 . A A .  83 ASN CB   1 1 
        1   898 1 1  64 ASN CG   C  58.983  -49.906  18.118 1.00 . A A .  83 ASN CG   1 1 
        1   899 1 1  64 ASN H    H  61.203  -50.401  19.436 1.00 . A A .  83 ASN H    1 1 
        1   900 1 1  64 ASN HA   H  59.717  -48.132  20.155 1.00 . A A .  83 ASN HA   1 1 
        1   901 1 1  64 ASN HB2  H  58.787  -51.011  19.951 1.00 . A A .  83 ASN HB2  1 1 
        1   902 1 1  64 ASN HB3  H  57.755  -49.592  19.829 1.00 . A A .  83 ASN HB3  1 1 
        1   903 1 1  64 ASN HD21 H  59.836  -50.866  16.567 1.00 . A A .  83 ASN HD21 1 1 
        1   904 1 1  64 ASN HD22 H  60.004  -51.648  18.148 1.00 . A A .  83 ASN HD22 1 1 
        1   905 1 1  64 ASN N    N  61.125  -49.651  20.103 1.00 . A A .  83 ASN N    1 1 
        1   906 1 1  64 ASN ND2  N  59.645  -50.891  17.560 1.00 . A A .  83 ASN ND2  1 1 
        1   907 1 1  64 ASN O    O  58.621  -48.526  22.447 1.00 . A A .  83 ASN O    1 1 
        1   908 1 1  64 ASN OD1  O  58.586  -48.964  17.442 1.00 . A A .  83 ASN OD1  1 1 
        1   909 1 1  65 SER C    C  61.198  -50.588  24.858 1.00 . A A .  84 SER C    1 1 
        1   910 1 1  65 SER CA   C  59.881  -50.529  24.066 1.00 . A A .  84 SER CA   1 1 
        1   911 1 1  65 SER CB   C  59.036  -51.798  24.242 1.00 . A A .  84 SER CB   1 1 
        1   912 1 1  65 SER H    H  60.666  -50.859  22.115 1.00 . A A .  84 SER H    1 1 
        1   913 1 1  65 SER HA   H  59.312  -49.707  24.469 1.00 . A A .  84 SER HA   1 1 
        1   914 1 1  65 SER HB2  H  58.100  -51.682  23.692 1.00 . A A .  84 SER HB2  1 1 
        1   915 1 1  65 SER HB3  H  59.572  -52.660  23.842 1.00 . A A .  84 SER HB3  1 1 
        1   916 1 1  65 SER HG   H  58.150  -52.779  25.690 1.00 . A A .  84 SER HG   1 1 
        1   917 1 1  65 SER N    N  60.074  -50.244  22.641 1.00 . A A .  84 SER N    1 1 
        1   918 1 1  65 SER O    O  61.497  -49.646  25.599 1.00 . A A .  84 SER O    1 1 
        1   919 1 1  65 SER OG   O  58.751  -52.011  25.615 1.00 . A A .  84 SER OG   1 1 
        1   920 1 1  66 GLY C    C  63.780  -53.107  25.776 1.00 . A A .  85 GLY C    1 1 
        1   921 1 1  66 GLY CA   C  63.374  -51.745  25.209 1.00 . A A .  85 GLY CA   1 1 
        1   922 1 1  66 GLY H    H  61.728  -52.363  24.060 1.00 . A A .  85 GLY H    1 1 
        1   923 1 1  66 GLY HA2  H  64.079  -51.462  24.430 1.00 . A A .  85 GLY HA2  1 1 
        1   924 1 1  66 GLY HA3  H  63.453  -51.048  26.027 1.00 . A A .  85 GLY HA3  1 1 
        1   925 1 1  66 GLY N    N  62.006  -51.645  24.698 1.00 . A A .  85 GLY N    1 1 
        1   926 1 1  66 GLY O    O  64.910  -53.552  25.583 1.00 . A A .  85 GLY O    1 1 
        1   927 1 1  67 ASP C    C  63.745  -56.150  26.506 1.00 . A A .  86 ASP C    1 1 
        1   928 1 1  67 ASP CA   C  63.110  -54.976  27.279 1.00 . A A .  86 ASP CA   1 1 
        1   929 1 1  67 ASP CB   C  61.796  -55.405  27.946 1.00 . A A .  86 ASP CB   1 1 
        1   930 1 1  67 ASP CG   C  62.010  -56.555  28.943 1.00 . A A .  86 ASP CG   1 1 
        1   931 1 1  67 ASP H    H  61.969  -53.301  26.589 1.00 . A A .  86 ASP H    1 1 
        1   932 1 1  67 ASP HA   H  63.805  -54.698  28.071 1.00 . A A .  86 ASP HA   1 1 
        1   933 1 1  67 ASP HB2  H  61.370  -54.551  28.477 1.00 . A A .  86 ASP HB2  1 1 
        1   934 1 1  67 ASP HB3  H  61.083  -55.705  27.174 1.00 . A A .  86 ASP HB3  1 1 
        1   935 1 1  67 ASP N    N  62.856  -53.768  26.475 1.00 . A A .  86 ASP N    1 1 
        1   936 1 1  67 ASP O    O  64.693  -56.773  26.990 1.00 . A A .  86 ASP O    1 1 
        1   937 1 1  67 ASP OD1  O  62.593  -56.315  30.028 1.00 . A A .  86 ASP OD1  1 1 
        1   938 1 1  67 ASP OD2  O  61.582  -57.698  28.654 1.00 . A A .  86 ASP OD2  1 1 
        1   939 1 1  68 SER C    C  62.958  -57.282  22.996 1.00 . A A .  87 SER C    1 1 
        1   940 1 1  68 SER CA   C  63.753  -57.372  24.301 1.00 . A A .  87 SER CA   1 1 
        1   941 1 1  68 SER CB   C  63.657  -58.797  24.836 1.00 . A A .  87 SER CB   1 1 
        1   942 1 1  68 SER H    H  62.446  -55.925  24.997 1.00 . A A .  87 SER H    1 1 
        1   943 1 1  68 SER HA   H  64.772  -57.091  24.073 1.00 . A A .  87 SER HA   1 1 
        1   944 1 1  68 SER HB2  H  63.518  -58.764  25.915 1.00 . A A .  87 SER HB2  1 1 
        1   945 1 1  68 SER HB3  H  62.789  -59.282  24.398 1.00 . A A .  87 SER HB3  1 1 
        1   946 1 1  68 SER HG   H  64.702  -60.442  24.746 1.00 . A A .  87 SER HG   1 1 
        1   947 1 1  68 SER N    N  63.247  -56.433  25.298 1.00 . A A .  87 SER N    1 1 
        1   948 1 1  68 SER O    O  61.965  -56.560  22.930 1.00 . A A .  87 SER O    1 1 
        1   949 1 1  68 SER OG   O  64.839  -59.505  24.508 1.00 . A A .  87 SER OG   1 1 
        1   950 1 1  69 ALA C    C  61.226  -58.546  20.734 1.00 . A A .  88 ALA C    1 1 
        1   951 1 1  69 ALA CA   C  62.680  -58.016  20.659 1.00 . A A .  88 ALA CA   1 1 
        1   952 1 1  69 ALA CB   C  63.480  -58.830  19.646 1.00 . A A .  88 ALA CB   1 1 
        1   953 1 1  69 ALA H    H  64.167  -58.620  22.063 1.00 . A A .  88 ALA H    1 1 
        1   954 1 1  69 ALA HA   H  62.682  -56.995  20.295 1.00 . A A .  88 ALA HA   1 1 
        1   955 1 1  69 ALA HB1  H  63.285  -59.894  19.777 1.00 . A A .  88 ALA HB1  1 1 
        1   956 1 1  69 ALA HB2  H  63.156  -58.514  18.653 1.00 . A A .  88 ALA HB2  1 1 
        1   957 1 1  69 ALA HB3  H  64.546  -58.650  19.765 1.00 . A A .  88 ALA HB3  1 1 
        1   958 1 1  69 ALA N    N  63.373  -58.008  21.951 1.00 . A A .  88 ALA N    1 1 
        1   959 1 1  69 ALA O    O  60.380  -58.200  19.908 1.00 . A A .  88 ALA O    1 1 
        1   960 1 1  70 PHE C    C  59.409  -60.053  23.550 1.00 . A A .  89 PHE C    1 1 
        1   961 1 1  70 PHE CA   C  59.660  -60.026  22.018 1.00 . A A .  89 PHE CA   1 1 
        1   962 1 1  70 PHE CB   C  59.644  -61.397  21.302 1.00 . A A .  89 PHE CB   1 1 
        1   963 1 1  70 PHE CD1  C  61.657  -62.937  21.555 1.00 . A A .  89 PHE CD1  1 1 
        1   964 1 1  70 PHE CD2  C  59.841  -63.058  23.173 1.00 . A A .  89 PHE CD2  1 1 
        1   965 1 1  70 PHE CE1  C  62.353  -63.922  22.283 1.00 . A A .  89 PHE CE1  1 1 
        1   966 1 1  70 PHE CE2  C  60.528  -64.053  23.888 1.00 . A A .  89 PHE CE2  1 1 
        1   967 1 1  70 PHE CG   C  60.405  -62.492  22.019 1.00 . A A .  89 PHE CG   1 1 
        1   968 1 1  70 PHE CZ   C  61.790  -64.481  23.444 1.00 . A A .  89 PHE CZ   1 1 
        1   969 1 1  70 PHE H    H  61.703  -59.617  22.363 1.00 . A A .  89 PHE H    1 1 
        1   970 1 1  70 PHE HA   H  58.842  -59.448  21.594 1.00 . A A .  89 PHE HA   1 1 
        1   971 1 1  70 PHE HB2  H  58.613  -61.726  21.186 1.00 . A A .  89 PHE HB2  1 1 
        1   972 1 1  70 PHE HB3  H  60.042  -61.291  20.282 1.00 . A A .  89 PHE HB3  1 1 
        1   973 1 1  70 PHE HD1  H  62.078  -62.531  20.640 1.00 . A A .  89 PHE HD1  1 1 
        1   974 1 1  70 PHE HD2  H  58.873  -62.711  23.504 1.00 . A A .  89 PHE HD2  1 1 
        1   975 1 1  70 PHE HE1  H  63.324  -64.256  21.954 1.00 . A A .  89 PHE HE1  1 1 
        1   976 1 1  70 PHE HE2  H  60.091  -64.487  24.777 1.00 . A A .  89 PHE HE2  1 1 
        1   977 1 1  70 PHE HZ   H  62.327  -65.243  23.994 1.00 . A A .  89 PHE HZ   1 1 
        1   978 1 1  70 PHE N    N  60.947  -59.387  21.735 1.00 . A A .  89 PHE N    1 1 
        1   979 1 1  70 PHE O    O  60.338  -59.945  24.353 1.00 . A A .  89 PHE O    1 1 
        1   980 1 1  71 VAL C    C  57.902  -61.217  26.221 1.00 . A A .  90 VAL C    1 1 
        1   981 1 1  71 VAL CA   C  57.629  -60.000  25.330 1.00 . A A .  90 VAL CA   1 1 
        1   982 1 1  71 VAL CB   C  56.118  -59.657  25.253 1.00 . A A .  90 VAL CB   1 1 
        1   983 1 1  71 VAL CG1  C  55.296  -59.879  26.526 1.00 . A A .  90 VAL CG1  1 1 
        1   984 1 1  71 VAL CG2  C  55.961  -58.192  24.824 1.00 . A A .  90 VAL CG2  1 1 
        1   985 1 1  71 VAL H    H  57.440  -60.252  23.249 1.00 . A A .  90 VAL H    1 1 
        1   986 1 1  71 VAL HA   H  58.138  -59.152  25.775 1.00 . A A .  90 VAL HA   1 1 
        1   987 1 1  71 VAL HB   H  55.660  -60.286  24.491 1.00 . A A .  90 VAL HB   1 1 
        1   988 1 1  71 VAL HG11 H  55.735  -59.334  27.361 1.00 . A A .  90 VAL HG11 1 1 
        1   989 1 1  71 VAL HG12 H  54.271  -59.543  26.357 1.00 . A A .  90 VAL HG12 1 1 
        1   990 1 1  71 VAL HG13 H  55.236  -60.943  26.758 1.00 . A A .  90 VAL HG13 1 1 
        1   991 1 1  71 VAL HG21 H  56.370  -57.532  25.591 1.00 . A A .  90 VAL HG21 1 1 
        1   992 1 1  71 VAL HG22 H  56.490  -58.006  23.888 1.00 . A A .  90 VAL HG22 1 1 
        1   993 1 1  71 VAL HG23 H  54.906  -57.957  24.676 1.00 . A A .  90 VAL HG23 1 1 
        1   994 1 1  71 VAL N    N  58.139  -60.162  23.956 1.00 . A A .  90 VAL N    1 1 
        1   995 1 1  71 VAL O    O  58.595  -61.094  27.230 1.00 . A A .  90 VAL O    1 1 
        1   996 1 1  72 SER C    C  56.617  -64.756  25.844 1.00 . A A .  91 SER C    1 1 
        1   997 1 1  72 SER CA   C  57.463  -63.681  26.538 1.00 . A A .  91 SER CA   1 1 
        1   998 1 1  72 SER CB   C  57.024  -63.573  28.013 1.00 . A A .  91 SER CB   1 1 
        1   999 1 1  72 SER H    H  56.887  -62.376  24.951 1.00 . A A .  91 SER H    1 1 
        1  1000 1 1  72 SER HA   H  58.497  -64.001  26.507 1.00 . A A .  91 SER HA   1 1 
        1  1001 1 1  72 SER HB2  H  57.701  -62.914  28.556 1.00 . A A .  91 SER HB2  1 1 
        1  1002 1 1  72 SER HB3  H  56.016  -63.156  28.065 1.00 . A A .  91 SER HB3  1 1 
        1  1003 1 1  72 SER HG   H  56.821  -64.718  29.589 1.00 . A A .  91 SER HG   1 1 
        1  1004 1 1  72 SER N    N  57.361  -62.382  25.840 1.00 . A A .  91 SER N    1 1 
        1  1005 1 1  72 SER O    O  57.123  -65.823  25.493 1.00 . A A .  91 SER O    1 1 
        1  1006 1 1  72 SER OG   O  57.041  -64.842  28.645 1.00 . A A .  91 SER OG   1 1 
        1  1007 1 1  73 PHE C    C  53.651  -64.664  23.794 1.00 . A A .  92 PHE C    1 1 
        1  1008 1 1  73 PHE CA   C  54.348  -65.321  24.983 1.00 . A A .  92 PHE CA   1 1 
        1  1009 1 1  73 PHE CB   C  53.356  -65.771  26.072 1.00 . A A .  92 PHE CB   1 1 
        1  1010 1 1  73 PHE CD1  C  51.924  -67.203  24.425 1.00 . A A .  92 PHE CD1  1 1 
        1  1011 1 1  73 PHE CD2  C  51.512  -67.299  26.817 1.00 . A A .  92 PHE CD2  1 1 
        1  1012 1 1  73 PHE CE1  C  50.897  -68.142  24.217 1.00 . A A .  92 PHE CE1  1 1 
        1  1013 1 1  73 PHE CE2  C  50.488  -68.240  26.608 1.00 . A A .  92 PHE CE2  1 1 
        1  1014 1 1  73 PHE CG   C  52.253  -66.779  25.736 1.00 . A A .  92 PHE CG   1 1 
        1  1015 1 1  73 PHE CZ   C  50.181  -68.665  25.306 1.00 . A A .  92 PHE CZ   1 1 
        1  1016 1 1  73 PHE H    H  55.012  -63.553  25.902 1.00 . A A .  92 PHE H    1 1 
        1  1017 1 1  73 PHE HA   H  54.863  -66.194  24.614 1.00 . A A .  92 PHE HA   1 1 
        1  1018 1 1  73 PHE HB2  H  53.946  -66.200  26.882 1.00 . A A .  92 PHE HB2  1 1 
        1  1019 1 1  73 PHE HB3  H  52.871  -64.887  26.485 1.00 . A A .  92 PHE HB3  1 1 
        1  1020 1 1  73 PHE HD1  H  52.428  -66.823  23.550 1.00 . A A .  92 PHE HD1  1 1 
        1  1021 1 1  73 PHE HD2  H  51.737  -66.971  27.823 1.00 . A A .  92 PHE HD2  1 1 
        1  1022 1 1  73 PHE HE1  H  50.657  -68.459  23.210 1.00 . A A .  92 PHE HE1  1 1 
        1  1023 1 1  73 PHE HE2  H  49.932  -68.631  27.451 1.00 . A A .  92 PHE HE2  1 1 
        1  1024 1 1  73 PHE HZ   H  49.391  -69.386  25.141 1.00 . A A .  92 PHE HZ   1 1 
        1  1025 1 1  73 PHE N    N  55.346  -64.434  25.570 1.00 . A A .  92 PHE N    1 1 
        1  1026 1 1  73 PHE O    O  53.899  -65.076  22.670 1.00 . A A .  92 PHE O    1 1 
        1  1027 1 1  74 GLU C    C  52.757  -62.615  21.734 1.00 . A A .  93 GLU C    1 1 
        1  1028 1 1  74 GLU CA   C  51.947  -63.105  22.940 1.00 . A A .  93 GLU CA   1 1 
        1  1029 1 1  74 GLU CB   C  51.044  -61.980  23.488 1.00 . A A .  93 GLU CB   1 1 
        1  1030 1 1  74 GLU CD   C  50.750  -62.029  26.047 1.00 . A A .  93 GLU CD   1 1 
        1  1031 1 1  74 GLU CG   C  50.151  -62.398  24.671 1.00 . A A .  93 GLU CG   1 1 
        1  1032 1 1  74 GLU H    H  52.673  -63.296  24.927 1.00 . A A .  93 GLU H    1 1 
        1  1033 1 1  74 GLU HA   H  51.306  -63.911  22.610 1.00 . A A .  93 GLU HA   1 1 
        1  1034 1 1  74 GLU HB2  H  51.647  -61.118  23.777 1.00 . A A .  93 GLU HB2  1 1 
        1  1035 1 1  74 GLU HB3  H  50.392  -61.663  22.674 1.00 . A A .  93 GLU HB3  1 1 
        1  1036 1 1  74 GLU HG2  H  49.191  -61.889  24.554 1.00 . A A .  93 GLU HG2  1 1 
        1  1037 1 1  74 GLU HG3  H  49.951  -63.471  24.623 1.00 . A A .  93 GLU HG3  1 1 
        1  1038 1 1  74 GLU N    N  52.818  -63.642  23.989 1.00 . A A .  93 GLU N    1 1 
        1  1039 1 1  74 GLU O    O  52.576  -63.062  20.592 1.00 . A A .  93 GLU O    1 1 
        1  1040 1 1  74 GLU OE1  O  51.933  -62.352  26.312 1.00 . A A .  93 GLU OE1  1 1 
        1  1041 1 1  74 GLU OE2  O  50.033  -61.417  26.876 1.00 . A A .  93 GLU OE2  1 1 
        1  1042 1 1  75 GLN C    C  55.563  -62.313  20.465 1.00 . A A .  94 GLN C    1 1 
        1  1043 1 1  75 GLN CA   C  54.648  -61.228  21.031 1.00 . A A .  94 GLN CA   1 1 
        1  1044 1 1  75 GLN CB   C  55.496  -60.078  21.589 1.00 . A A .  94 GLN CB   1 1 
        1  1045 1 1  75 GLN CD   C  55.499  -58.780  19.375 1.00 . A A .  94 GLN CD   1 1 
        1  1046 1 1  75 GLN CG   C  56.330  -59.392  20.504 1.00 . A A .  94 GLN CG   1 1 
        1  1047 1 1  75 GLN H    H  53.817  -61.472  22.999 1.00 . A A .  94 GLN H    1 1 
        1  1048 1 1  75 GLN HA   H  54.022  -60.846  20.232 1.00 . A A .  94 GLN HA   1 1 
        1  1049 1 1  75 GLN HB2  H  54.860  -59.342  22.081 1.00 . A A .  94 GLN HB2  1 1 
        1  1050 1 1  75 GLN HB3  H  56.212  -60.490  22.299 1.00 . A A .  94 GLN HB3  1 1 
        1  1051 1 1  75 GLN HE21 H  54.817  -59.060  17.513 1.00 . A A .  94 GLN HE21 1 1 
        1  1052 1 1  75 GLN HE22 H  55.690  -60.419  18.208 1.00 . A A .  94 GLN HE22 1 1 
        1  1053 1 1  75 GLN HG2  H  56.912  -58.598  20.969 1.00 . A A .  94 GLN HG2  1 1 
        1  1054 1 1  75 GLN HG3  H  57.022  -60.136  20.107 1.00 . A A .  94 GLN HG3  1 1 
        1  1055 1 1  75 GLN N    N  53.735  -61.757  22.034 1.00 . A A .  94 GLN N    1 1 
        1  1056 1 1  75 GLN NE2  N  55.304  -59.489  18.285 1.00 . A A .  94 GLN NE2  1 1 
        1  1057 1 1  75 GLN O    O  55.803  -62.317  19.268 1.00 . A A .  94 GLN O    1 1 
        1  1058 1 1  75 GLN OE1  O  55.010  -57.662  19.461 1.00 . A A .  94 GLN OE1  1 1 
        1  1059 1 1  76 GLN C    C  56.206  -65.205  19.885 1.00 . A A .  95 GLN C    1 1 
        1  1060 1 1  76 GLN CA   C  56.905  -64.360  20.935 1.00 . A A .  95 GLN CA   1 1 
        1  1061 1 1  76 GLN CB   C  57.259  -65.183  22.192 1.00 . A A .  95 GLN CB   1 1 
        1  1062 1 1  76 GLN CD   C  57.737  -67.685  21.739 1.00 . A A .  95 GLN CD   1 1 
        1  1063 1 1  76 GLN CG   C  58.316  -66.286  21.985 1.00 . A A .  95 GLN CG   1 1 
        1  1064 1 1  76 GLN H    H  55.839  -63.102  22.271 1.00 . A A .  95 GLN H    1 1 
        1  1065 1 1  76 GLN HA   H  57.813  -63.991  20.477 1.00 . A A .  95 GLN HA   1 1 
        1  1066 1 1  76 GLN HB2  H  57.640  -64.498  22.943 1.00 . A A .  95 GLN HB2  1 1 
        1  1067 1 1  76 GLN HB3  H  56.363  -65.632  22.615 1.00 . A A .  95 GLN HB3  1 1 
        1  1068 1 1  76 GLN HE21 H  57.986  -69.636  22.078 1.00 . A A .  95 GLN HE21 1 1 
        1  1069 1 1  76 GLN HE22 H  59.213  -68.576  22.789 1.00 . A A .  95 GLN HE22 1 1 
        1  1070 1 1  76 GLN HG2  H  58.991  -66.019  21.173 1.00 . A A .  95 GLN HG2  1 1 
        1  1071 1 1  76 GLN HG3  H  58.915  -66.336  22.895 1.00 . A A .  95 GLN HG3  1 1 
        1  1072 1 1  76 GLN N    N  56.078  -63.209  21.309 1.00 . A A .  95 GLN N    1 1 
        1  1073 1 1  76 GLN NE2  N  58.368  -68.720  22.242 1.00 . A A .  95 GLN NE2  1 1 
        1  1074 1 1  76 GLN O    O  56.739  -65.431  18.812 1.00 . A A .  95 GLN O    1 1 
        1  1075 1 1  76 GLN OE1  O  56.710  -67.886  21.110 1.00 . A A .  95 GLN OE1  1 1 
        1  1076 1 1  77 THR C    C  53.825  -65.799  17.996 1.00 . A A .  96 THR C    1 1 
        1  1077 1 1  77 THR CA   C  54.191  -66.481  19.301 1.00 . A A .  96 THR CA   1 1 
        1  1078 1 1  77 THR CB   C  52.971  -66.914  20.110 1.00 . A A .  96 THR CB   1 1 
        1  1079 1 1  77 THR CG2  C  51.669  -67.162  19.368 1.00 . A A .  96 THR CG2  1 1 
        1  1080 1 1  77 THR H    H  54.566  -65.299  21.023 1.00 . A A .  96 THR H    1 1 
        1  1081 1 1  77 THR HA   H  54.801  -67.346  19.055 1.00 . A A .  96 THR HA   1 1 
        1  1082 1 1  77 THR HB   H  52.768  -66.091  20.776 1.00 . A A .  96 THR HB   1 1 
        1  1083 1 1  77 THR HG1  H  54.147  -67.916  21.278 1.00 . A A .  96 THR HG1  1 1 
        1  1084 1 1  77 THR HG21 H  51.803  -67.936  18.613 1.00 . A A .  96 THR HG21 1 1 
        1  1085 1 1  77 THR HG22 H  50.921  -67.466  20.102 1.00 . A A .  96 THR HG22 1 1 
        1  1086 1 1  77 THR HG23 H  51.350  -66.225  18.908 1.00 . A A .  96 THR HG23 1 1 
        1  1087 1 1  77 THR N    N  54.974  -65.596  20.148 1.00 . A A .  96 THR N    1 1 
        1  1088 1 1  77 THR O    O  53.979  -66.419  16.946 1.00 . A A .  96 THR O    1 1 
        1  1089 1 1  77 THR OG1  O  53.278  -68.064  20.868 1.00 . A A .  96 THR OG1  1 1 
        1  1090 1 1  78 ALA C    C  54.604  -63.593  16.019 1.00 . A A .  97 ALA C    1 1 
        1  1091 1 1  78 ALA CA   C  53.280  -63.783  16.765 1.00 . A A .  97 ALA CA   1 1 
        1  1092 1 1  78 ALA CB   C  52.612  -62.423  16.926 1.00 . A A .  97 ALA CB   1 1 
        1  1093 1 1  78 ALA H    H  53.257  -64.068  18.908 1.00 . A A .  97 ALA H    1 1 
        1  1094 1 1  78 ALA HA   H  52.628  -64.384  16.139 1.00 . A A .  97 ALA HA   1 1 
        1  1095 1 1  78 ALA HB1  H  51.609  -62.543  17.333 1.00 . A A .  97 ALA HB1  1 1 
        1  1096 1 1  78 ALA HB2  H  53.212  -61.779  17.568 1.00 . A A .  97 ALA HB2  1 1 
        1  1097 1 1  78 ALA HB3  H  52.556  -61.983  15.919 1.00 . A A .  97 ALA HB3  1 1 
        1  1098 1 1  78 ALA N    N  53.434  -64.517  18.019 1.00 . A A .  97 ALA N    1 1 
        1  1099 1 1  78 ALA O    O  54.629  -63.787  14.812 1.00 . A A .  97 ALA O    1 1 
        1  1100 1 1  79 MET C    C  57.497  -64.324  15.427 1.00 . A A .  98 MET C    1 1 
        1  1101 1 1  79 MET CA   C  57.009  -63.038  16.068 1.00 . A A .  98 MET CA   1 1 
        1  1102 1 1  79 MET CB   C  58.016  -62.350  17.013 1.00 . A A .  98 MET CB   1 1 
        1  1103 1 1  79 MET CE   C  61.106  -63.310  16.623 1.00 . A A .  98 MET CE   1 1 
        1  1104 1 1  79 MET CG   C  58.735  -63.193  18.056 1.00 . A A .  98 MET CG   1 1 
        1  1105 1 1  79 MET H    H  55.641  -63.140  17.702 1.00 . A A .  98 MET H    1 1 
        1  1106 1 1  79 MET HA   H  56.893  -62.364  15.229 1.00 . A A .  98 MET HA   1 1 
        1  1107 1 1  79 MET HB2  H  58.757  -61.849  16.401 1.00 . A A .  98 MET HB2  1 1 
        1  1108 1 1  79 MET HB3  H  57.499  -61.574  17.572 1.00 . A A .  98 MET HB3  1 1 
        1  1109 1 1  79 MET HE1  H  60.541  -62.713  15.905 1.00 . A A .  98 MET HE1  1 1 
        1  1110 1 1  79 MET HE2  H  62.151  -63.013  16.616 1.00 . A A .  98 MET HE2  1 1 
        1  1111 1 1  79 MET HE3  H  60.997  -64.382  16.421 1.00 . A A .  98 MET HE3  1 1 
        1  1112 1 1  79 MET HG2  H  58.278  -62.927  18.996 1.00 . A A .  98 MET HG2  1 1 
        1  1113 1 1  79 MET HG3  H  58.572  -64.242  17.868 1.00 . A A .  98 MET HG3  1 1 
        1  1114 1 1  79 MET N    N  55.701  -63.238  16.697 1.00 . A A .  98 MET N    1 1 
        1  1115 1 1  79 MET O    O  57.950  -64.289  14.295 1.00 . A A .  98 MET O    1 1 
        1  1116 1 1  79 MET SD   S  60.507  -62.932  18.268 1.00 . A A .  98 MET SD   1 1 
        1  1117 1 1  80 LEU C    C  56.766  -67.257  14.454 1.00 . A A .  99 LEU C    1 1 
        1  1118 1 1  80 LEU CA   C  57.667  -66.771  15.581 1.00 . A A .  99 LEU CA   1 1 
        1  1119 1 1  80 LEU CB   C  57.707  -67.741  16.765 1.00 . A A .  99 LEU CB   1 1 
        1  1120 1 1  80 LEU CD1  C  60.214  -68.235  16.294 1.00 . A A .  99 LEU CD1  1 1 
        1  1121 1 1  80 LEU CD2  C  59.683  -66.675  18.000 1.00 . A A .  99 LEU CD2  1 1 
        1  1122 1 1  80 LEU CG   C  59.135  -67.916  17.337 1.00 . A A .  99 LEU CG   1 1 
        1  1123 1 1  80 LEU H    H  56.924  -65.414  17.014 1.00 . A A .  99 LEU H    1 1 
        1  1124 1 1  80 LEU HA   H  58.658  -66.673  15.172 1.00 . A A .  99 LEU HA   1 1 
        1  1125 1 1  80 LEU HB2  H  57.010  -67.410  17.527 1.00 . A A .  99 LEU HB2  1 1 
        1  1126 1 1  80 LEU HB3  H  57.287  -68.701  16.489 1.00 . A A .  99 LEU HB3  1 1 
        1  1127 1 1  80 LEU HD11 H  60.569  -67.305  15.823 1.00 . A A .  99 LEU HD11 1 1 
        1  1128 1 1  80 LEU HD12 H  61.062  -68.692  16.797 1.00 . A A .  99 LEU HD12 1 1 
        1  1129 1 1  80 LEU HD13 H  59.826  -68.924  15.546 1.00 . A A .  99 LEU HD13 1 1 
        1  1130 1 1  80 LEU HD21 H  59.026  -66.384  18.810 1.00 . A A .  99 LEU HD21 1 1 
        1  1131 1 1  80 LEU HD22 H  60.668  -66.901  18.402 1.00 . A A .  99 LEU HD22 1 1 
        1  1132 1 1  80 LEU HD23 H  59.756  -65.898  17.239 1.00 . A A .  99 LEU HD23 1 1 
        1  1133 1 1  80 LEU HG   H  59.106  -68.687  18.093 1.00 . A A .  99 LEU HG   1 1 
        1  1134 1 1  80 LEU N    N  57.291  -65.464  16.074 1.00 . A A .  99 LEU N    1 1 
        1  1135 1 1  80 LEU O    O  57.267  -67.667  13.413 1.00 . A A .  99 LEU O    1 1 
        1  1136 1 1  81 GLN C    C  54.770  -66.549  12.294 1.00 . A A . 100 GLN C    1 1 
        1  1137 1 1  81 GLN CA   C  54.507  -67.437  13.522 1.00 . A A . 100 GLN CA   1 1 
        1  1138 1 1  81 GLN CB   C  53.060  -67.298  14.028 1.00 . A A . 100 GLN CB   1 1 
        1  1139 1 1  81 GLN CD   C  52.066  -69.029  12.416 1.00 . A A . 100 GLN CD   1 1 
        1  1140 1 1  81 GLN CG   C  51.987  -67.604  12.968 1.00 . A A . 100 GLN CG   1 1 
        1  1141 1 1  81 GLN H    H  55.109  -66.789  15.498 1.00 . A A . 100 GLN H    1 1 
        1  1142 1 1  81 GLN HA   H  54.669  -68.472  13.219 1.00 . A A . 100 GLN HA   1 1 
        1  1143 1 1  81 GLN HB2  H  52.917  -67.976  14.871 1.00 . A A . 100 GLN HB2  1 1 
        1  1144 1 1  81 GLN HB3  H  52.906  -66.278  14.384 1.00 . A A . 100 GLN HB3  1 1 
        1  1145 1 1  81 GLN HE21 H  52.869  -70.200  11.001 1.00 . A A . 100 GLN HE21 1 1 
        1  1146 1 1  81 GLN HE22 H  53.387  -68.513  10.967 1.00 . A A . 100 GLN HE22 1 1 
        1  1147 1 1  81 GLN HG2  H  51.006  -67.466  13.423 1.00 . A A . 100 GLN HG2  1 1 
        1  1148 1 1  81 GLN HG3  H  52.065  -66.892  12.147 1.00 . A A . 100 GLN HG3  1 1 
        1  1149 1 1  81 GLN N    N  55.450  -67.139  14.607 1.00 . A A . 100 GLN N    1 1 
        1  1150 1 1  81 GLN NE2  N  52.829  -69.261  11.367 1.00 . A A . 100 GLN NE2  1 1 
        1  1151 1 1  81 GLN O    O  54.752  -67.041  11.164 1.00 . A A . 100 GLN O    1 1 
        1  1152 1 1  81 GLN OE1  O  51.443  -69.956  12.916 1.00 . A A . 100 GLN OE1  1 1 
        1  1153 1 1  82 ASN C    C  56.797  -64.708  10.829 1.00 . A A . 101 ASN C    1 1 
        1  1154 1 1  82 ASN CA   C  55.443  -64.316  11.469 1.00 . A A . 101 ASN CA   1 1 
        1  1155 1 1  82 ASN CB   C  55.441  -62.878  12.037 1.00 . A A . 101 ASN CB   1 1 
        1  1156 1 1  82 ASN CG   C  55.550  -61.816  10.950 1.00 . A A . 101 ASN CG   1 1 
        1  1157 1 1  82 ASN H    H  55.023  -64.919  13.458 1.00 . A A . 101 ASN H    1 1 
        1  1158 1 1  82 ASN HA   H  54.653  -64.362  10.729 1.00 . A A . 101 ASN HA   1 1 
        1  1159 1 1  82 ASN HB2  H  54.507  -62.690  12.576 1.00 . A A . 101 ASN HB2  1 1 
        1  1160 1 1  82 ASN HB3  H  56.259  -62.755  12.750 1.00 . A A . 101 ASN HB3  1 1 
        1  1161 1 1  82 ASN HD21 H  56.059  -59.924  10.566 1.00 . A A . 101 ASN HD21 1 1 
        1  1162 1 1  82 ASN HD22 H  56.288  -60.429  12.228 1.00 . A A . 101 ASN HD22 1 1 
        1  1163 1 1  82 ASN N    N  55.067  -65.264  12.509 1.00 . A A . 101 ASN N    1 1 
        1  1164 1 1  82 ASN ND2  N  56.014  -60.633  11.281 1.00 . A A . 101 ASN ND2  1 1 
        1  1165 1 1  82 ASN O    O  56.933  -64.756   9.604 1.00 . A A . 101 ASN O    1 1 
        1  1166 1 1  82 ASN OD1  O  55.208  -62.017   9.794 1.00 . A A . 101 ASN OD1  1 1 
        1  1167 1 1  83 MET C    C  58.984  -66.740  10.313 1.00 . A A . 102 MET C    1 1 
        1  1168 1 1  83 MET CA   C  59.105  -65.527  11.236 1.00 . A A . 102 MET CA   1 1 
        1  1169 1 1  83 MET CB   C  60.047  -65.814  12.439 1.00 . A A . 102 MET CB   1 1 
        1  1170 1 1  83 MET CE   C  60.716  -61.931  12.428 1.00 . A A . 102 MET CE   1 1 
        1  1171 1 1  83 MET CG   C  60.782  -64.608  13.027 1.00 . A A . 102 MET CG   1 1 
        1  1172 1 1  83 MET H    H  57.607  -65.081  12.650 1.00 . A A . 102 MET H    1 1 
        1  1173 1 1  83 MET HA   H  59.529  -64.731  10.635 1.00 . A A . 102 MET HA   1 1 
        1  1174 1 1  83 MET HB2  H  59.524  -66.293  13.270 1.00 . A A . 102 MET HB2  1 1 
        1  1175 1 1  83 MET HB3  H  60.824  -66.488  12.094 1.00 . A A . 102 MET HB3  1 1 
        1  1176 1 1  83 MET HE1  H  59.627  -62.010  12.356 1.00 . A A . 102 MET HE1  1 1 
        1  1177 1 1  83 MET HE2  H  60.953  -61.779  13.482 1.00 . A A . 102 MET HE2  1 1 
        1  1178 1 1  83 MET HE3  H  61.121  -61.101  11.835 1.00 . A A . 102 MET HE3  1 1 
        1  1179 1 1  83 MET HG2  H  60.121  -64.050  13.677 1.00 . A A . 102 MET HG2  1 1 
        1  1180 1 1  83 MET HG3  H  61.591  -64.980  13.656 1.00 . A A . 102 MET HG3  1 1 
        1  1181 1 1  83 MET N    N  57.783  -65.080  11.658 1.00 . A A . 102 MET N    1 1 
        1  1182 1 1  83 MET O    O  59.538  -66.713   9.215 1.00 . A A . 102 MET O    1 1 
        1  1183 1 1  83 MET SD   S  61.475  -63.456  11.831 1.00 . A A . 102 MET SD   1 1 
        1  1184 1 1  84 LEU C    C  57.109  -68.665   8.630 1.00 . A A . 103 LEU C    1 1 
        1  1185 1 1  84 LEU CA   C  57.921  -68.939   9.899 1.00 . A A . 103 LEU CA   1 1 
        1  1186 1 1  84 LEU CB   C  57.208  -69.984  10.760 1.00 . A A . 103 LEU CB   1 1 
        1  1187 1 1  84 LEU CD1  C  57.334  -71.672  12.563 1.00 . A A . 103 LEU CD1  1 1 
        1  1188 1 1  84 LEU CD2  C  59.416  -71.034  11.491 1.00 . A A . 103 LEU CD2  1 1 
        1  1189 1 1  84 LEU CG   C  58.061  -70.512  11.924 1.00 . A A . 103 LEU CG   1 1 
        1  1190 1 1  84 LEU H    H  57.767  -67.722  11.621 1.00 . A A . 103 LEU H    1 1 
        1  1191 1 1  84 LEU HA   H  58.871  -69.347   9.586 1.00 . A A . 103 LEU HA   1 1 
        1  1192 1 1  84 LEU HB2  H  56.285  -69.554  11.154 1.00 . A A . 103 LEU HB2  1 1 
        1  1193 1 1  84 LEU HB3  H  56.941  -70.824  10.117 1.00 . A A . 103 LEU HB3  1 1 
        1  1194 1 1  84 LEU HD11 H  56.351  -71.320  12.870 1.00 . A A . 103 LEU HD11 1 1 
        1  1195 1 1  84 LEU HD12 H  57.259  -72.476  11.827 1.00 . A A . 103 LEU HD12 1 1 
        1  1196 1 1  84 LEU HD13 H  57.896  -72.009  13.432 1.00 . A A . 103 LEU HD13 1 1 
        1  1197 1 1  84 LEU HD21 H  59.302  -71.753  10.694 1.00 . A A . 103 LEU HD21 1 1 
        1  1198 1 1  84 LEU HD22 H  60.042  -70.202  11.168 1.00 . A A . 103 LEU HD22 1 1 
        1  1199 1 1  84 LEU HD23 H  59.886  -71.536  12.331 1.00 . A A . 103 LEU HD23 1 1 
        1  1200 1 1  84 LEU HG   H  58.223  -69.745  12.672 1.00 . A A . 103 LEU HG   1 1 
        1  1201 1 1  84 LEU N    N  58.193  -67.752  10.701 1.00 . A A . 103 LEU N    1 1 
        1  1202 1 1  84 LEU O    O  57.343  -69.305   7.604 1.00 . A A . 103 LEU O    1 1 
        1  1203 1 1  85 ALA C    C  56.322  -66.599   6.451 1.00 . A A . 104 ALA C    1 1 
        1  1204 1 1  85 ALA CA   C  55.426  -67.274   7.511 1.00 . A A . 104 ALA CA   1 1 
        1  1205 1 1  85 ALA CB   C  54.285  -66.351   7.957 1.00 . A A . 104 ALA CB   1 1 
        1  1206 1 1  85 ALA H    H  55.970  -67.280   9.569 1.00 . A A . 104 ALA H    1 1 
        1  1207 1 1  85 ALA HA   H  54.982  -68.159   7.067 1.00 . A A . 104 ALA HA   1 1 
        1  1208 1 1  85 ALA HB1  H  53.688  -66.065   7.091 1.00 . A A . 104 ALA HB1  1 1 
        1  1209 1 1  85 ALA HB2  H  53.642  -66.871   8.668 1.00 . A A . 104 ALA HB2  1 1 
        1  1210 1 1  85 ALA HB3  H  54.684  -65.450   8.422 1.00 . A A . 104 ALA HB3  1 1 
        1  1211 1 1  85 ALA N    N  56.176  -67.713   8.680 1.00 . A A . 104 ALA N    1 1 
        1  1212 1 1  85 ALA O    O  56.033  -66.695   5.253 1.00 . A A . 104 ALA O    1 1 
        1  1213 1 1  86 LYS C    C  59.358  -66.091   5.301 1.00 . A A . 105 LYS C    1 1 
        1  1214 1 1  86 LYS CA   C  58.318  -65.190   5.988 1.00 . A A . 105 LYS CA   1 1 
        1  1215 1 1  86 LYS CB   C  58.974  -64.028   6.752 1.00 . A A . 105 LYS CB   1 1 
        1  1216 1 1  86 LYS CD   C  58.525  -61.829   8.001 1.00 . A A . 105 LYS CD   1 1 
        1  1217 1 1  86 LYS CE   C  59.748  -61.075   7.458 1.00 . A A . 105 LYS CE   1 1 
        1  1218 1 1  86 LYS CG   C  57.966  -62.901   7.050 1.00 . A A . 105 LYS CG   1 1 
        1  1219 1 1  86 LYS H    H  57.554  -65.842   7.873 1.00 . A A . 105 LYS H    1 1 
        1  1220 1 1  86 LYS HA   H  57.716  -64.759   5.198 1.00 . A A . 105 LYS HA   1 1 
        1  1221 1 1  86 LYS HB2  H  59.409  -64.398   7.682 1.00 . A A . 105 LYS HB2  1 1 
        1  1222 1 1  86 LYS HB3  H  59.767  -63.614   6.133 1.00 . A A . 105 LYS HB3  1 1 
        1  1223 1 1  86 LYS HD2  H  57.733  -61.114   8.228 1.00 . A A . 105 LYS HD2  1 1 
        1  1224 1 1  86 LYS HD3  H  58.806  -62.314   8.938 1.00 . A A . 105 LYS HD3  1 1 
        1  1225 1 1  86 LYS HE2  H  60.137  -60.434   8.254 1.00 . A A . 105 LYS HE2  1 1 
        1  1226 1 1  86 LYS HE3  H  60.530  -61.799   7.213 1.00 . A A . 105 LYS HE3  1 1 
        1  1227 1 1  86 LYS HG2  H  57.662  -62.436   6.111 1.00 . A A . 105 LYS HG2  1 1 
        1  1228 1 1  86 LYS HG3  H  57.070  -63.318   7.505 1.00 . A A . 105 LYS HG3  1 1 
        1  1229 1 1  86 LYS HZ1  H  58.707  -59.564   6.474 1.00 . A A . 105 LYS HZ1  1 1 
        1  1230 1 1  86 LYS HZ2  H  60.240  -59.740   5.943 1.00 . A A . 105 LYS HZ2  1 1 
        1  1231 1 1  86 LYS HZ3  H  59.099  -60.812   5.494 1.00 . A A . 105 LYS HZ3  1 1 
        1  1232 1 1  86 LYS N    N  57.399  -65.915   6.874 1.00 . A A . 105 LYS N    1 1 
        1  1233 1 1  86 LYS NZ   N  59.425  -60.245   6.265 1.00 . A A . 105 LYS NZ   1 1 
        1  1234 1 1  86 LYS O    O  59.538  -65.992   4.085 1.00 . A A . 105 LYS O    1 1 
        1  1235 1 1  87 VAL C    C  60.413  -69.028   4.658 1.00 . A A . 106 VAL C    1 1 
        1  1236 1 1  87 VAL CA   C  61.015  -67.948   5.567 1.00 . A A . 106 VAL CA   1 1 
        1  1237 1 1  87 VAL CB   C  61.808  -68.554   6.745 1.00 . A A . 106 VAL CB   1 1 
        1  1238 1 1  87 VAL CG1  C  60.926  -69.241   7.782 1.00 . A A . 106 VAL CG1  1 1 
        1  1239 1 1  87 VAL CG2  C  62.910  -69.562   6.405 1.00 . A A . 106 VAL CG2  1 1 
        1  1240 1 1  87 VAL H    H  59.852  -66.947   7.049 1.00 . A A . 106 VAL H    1 1 
        1  1241 1 1  87 VAL HA   H  61.726  -67.383   4.974 1.00 . A A . 106 VAL HA   1 1 
        1  1242 1 1  87 VAL HB   H  62.310  -67.717   7.214 1.00 . A A . 106 VAL HB   1 1 
        1  1243 1 1  87 VAL HG11 H  60.036  -68.648   7.956 1.00 . A A . 106 VAL HG11 1 1 
        1  1244 1 1  87 VAL HG12 H  60.610  -70.220   7.427 1.00 . A A . 106 VAL HG12 1 1 
        1  1245 1 1  87 VAL HG13 H  61.495  -69.339   8.708 1.00 . A A . 106 VAL HG13 1 1 
        1  1246 1 1  87 VAL HG21 H  63.455  -69.811   7.315 1.00 . A A . 106 VAL HG21 1 1 
        1  1247 1 1  87 VAL HG22 H  62.484  -70.489   6.030 1.00 . A A . 106 VAL HG22 1 1 
        1  1248 1 1  87 VAL HG23 H  63.597  -69.144   5.670 1.00 . A A . 106 VAL HG23 1 1 
        1  1249 1 1  87 VAL N    N  60.024  -66.969   6.057 1.00 . A A . 106 VAL N    1 1 
        1  1250 1 1  87 VAL O    O  59.213  -69.307   4.681 1.00 . A A . 106 VAL O    1 1 
        1  1251 1 1  88 GLU C    C  60.968  -72.104   3.853 1.00 . A A . 107 GLU C    1 1 
        1  1252 1 1  88 GLU CA   C  60.956  -70.803   3.023 1.00 . A A . 107 GLU CA   1 1 
        1  1253 1 1  88 GLU CB   C  61.959  -70.941   1.866 1.00 . A A . 107 GLU CB   1 1 
        1  1254 1 1  88 GLU CD   C  60.547  -69.732   0.110 1.00 . A A . 107 GLU CD   1 1 
        1  1255 1 1  88 GLU CG   C  61.904  -69.800   0.839 1.00 . A A . 107 GLU CG   1 1 
        1  1256 1 1  88 GLU H    H  62.240  -69.465   3.975 1.00 . A A . 107 GLU H    1 1 
        1  1257 1 1  88 GLU HA   H  59.992  -70.599   2.595 1.00 . A A . 107 GLU HA   1 1 
        1  1258 1 1  88 GLU HB2  H  62.968  -70.988   2.273 1.00 . A A . 107 GLU HB2  1 1 
        1  1259 1 1  88 GLU HB3  H  61.756  -71.884   1.352 1.00 . A A . 107 GLU HB3  1 1 
        1  1260 1 1  88 GLU HG2  H  62.119  -68.853   1.341 1.00 . A A . 107 GLU HG2  1 1 
        1  1261 1 1  88 GLU HG3  H  62.698  -69.963   0.106 1.00 . A A . 107 GLU HG3  1 1 
        1  1262 1 1  88 GLU N    N  61.271  -69.659   3.858 1.00 . A A . 107 GLU N    1 1 
        1  1263 1 1  88 GLU O    O  62.028  -72.455   4.385 1.00 . A A . 107 GLU O    1 1 
        1  1264 1 1  88 GLU OE1  O  60.218  -70.669  -0.658 1.00 . A A . 107 GLU OE1  1 1 
        1  1265 1 1  88 GLU OE2  O  59.800  -68.740   0.292 1.00 . A A . 107 GLU OE2  1 1 
        1  1266 1 1  89 PRO C    C  60.977  -75.154   4.228 1.00 . A A . 108 PRO C    1 1 
        1  1267 1 1  89 PRO CA   C  59.785  -74.221   4.504 1.00 . A A . 108 PRO CA   1 1 
        1  1268 1 1  89 PRO CB   C  58.520  -74.844   3.888 1.00 . A A . 108 PRO CB   1 1 
        1  1269 1 1  89 PRO CD   C  58.561  -72.562   3.338 1.00 . A A . 108 PRO CD   1 1 
        1  1270 1 1  89 PRO CG   C  58.155  -73.886   2.755 1.00 . A A . 108 PRO CG   1 1 
        1  1271 1 1  89 PRO HA   H  59.653  -74.139   5.583 1.00 . A A . 108 PRO HA   1 1 
        1  1272 1 1  89 PRO HB2  H  58.717  -75.837   3.483 1.00 . A A . 108 PRO HB2  1 1 
        1  1273 1 1  89 PRO HB3  H  57.720  -74.874   4.629 1.00 . A A . 108 PRO HB3  1 1 
        1  1274 1 1  89 PRO HD2  H  58.567  -71.837   2.531 1.00 . A A . 108 PRO HD2  1 1 
        1  1275 1 1  89 PRO HD3  H  57.861  -72.255   4.118 1.00 . A A . 108 PRO HD3  1 1 
        1  1276 1 1  89 PRO HG2  H  58.805  -74.039   1.890 1.00 . A A . 108 PRO HG2  1 1 
        1  1277 1 1  89 PRO HG3  H  57.100  -73.907   2.495 1.00 . A A . 108 PRO HG3  1 1 
        1  1278 1 1  89 PRO N    N  59.859  -72.867   3.921 1.00 . A A . 108 PRO N    1 1 
        1  1279 1 1  89 PRO O    O  61.409  -75.899   5.107 1.00 . A A . 108 PRO O    1 1 
        1  1280 1 1  90 GLY C    C  63.907  -75.835   3.276 1.00 . A A . 109 GLY C    1 1 
        1  1281 1 1  90 GLY CA   C  62.584  -75.983   2.517 1.00 . A A . 109 GLY CA   1 1 
        1  1282 1 1  90 GLY H    H  60.987  -74.576   2.313 1.00 . A A . 109 GLY H    1 1 
        1  1283 1 1  90 GLY HA2  H  62.279  -77.028   2.546 1.00 . A A . 109 GLY HA2  1 1 
        1  1284 1 1  90 GLY HA3  H  62.792  -75.702   1.487 1.00 . A A . 109 GLY HA3  1 1 
        1  1285 1 1  90 GLY N    N  61.480  -75.139   2.990 1.00 . A A . 109 GLY N    1 1 
        1  1286 1 1  90 GLY O    O  64.672  -76.798   3.382 1.00 . A A . 109 GLY O    1 1 
        1  1287 1 1  91 THR C    C  65.568  -74.937   5.874 1.00 . A A . 110 THR C    1 1 
        1  1288 1 1  91 THR CA   C  65.445  -74.319   4.484 1.00 . A A . 110 THR CA   1 1 
        1  1289 1 1  91 THR CB   C  65.632  -72.810   4.693 1.00 . A A . 110 THR CB   1 1 
        1  1290 1 1  91 THR CG2  C  65.759  -72.029   3.397 1.00 . A A . 110 THR CG2  1 1 
        1  1291 1 1  91 THR H    H  63.540  -73.891   3.660 1.00 . A A . 110 THR H    1 1 
        1  1292 1 1  91 THR HA   H  66.261  -74.675   3.866 1.00 . A A . 110 THR HA   1 1 
        1  1293 1 1  91 THR HB   H  66.572  -72.675   5.226 1.00 . A A . 110 THR HB   1 1 
        1  1294 1 1  91 THR HG1  H  63.765  -72.319   5.007 1.00 . A A . 110 THR HG1  1 1 
        1  1295 1 1  91 THR HG21 H  65.873  -70.970   3.629 1.00 . A A . 110 THR HG21 1 1 
        1  1296 1 1  91 THR HG22 H  66.652  -72.379   2.878 1.00 . A A . 110 THR HG22 1 1 
        1  1297 1 1  91 THR HG23 H  64.884  -72.181   2.769 1.00 . A A . 110 THR HG23 1 1 
        1  1298 1 1  91 THR N    N  64.199  -74.637   3.786 1.00 . A A . 110 THR N    1 1 
        1  1299 1 1  91 THR O    O  64.586  -75.250   6.551 1.00 . A A . 110 THR O    1 1 
        1  1300 1 1  91 THR OG1  O  64.610  -72.255   5.491 1.00 . A A . 110 THR OG1  1 1 
        1  1301 1 1  92 HIS C    C  66.767  -74.160   8.663 1.00 . A A . 111 HIS C    1 1 
        1  1302 1 1  92 HIS CA   C  67.101  -75.348   7.736 1.00 . A A . 111 HIS CA   1 1 
        1  1303 1 1  92 HIS CB   C  68.576  -75.714   7.885 1.00 . A A . 111 HIS CB   1 1 
        1  1304 1 1  92 HIS CD2  C  69.370  -77.867   9.052 1.00 . A A . 111 HIS CD2  1 1 
        1  1305 1 1  92 HIS CE1  C  68.499  -77.568  11.048 1.00 . A A . 111 HIS CE1  1 1 
        1  1306 1 1  92 HIS CG   C  68.799  -76.622   9.076 1.00 . A A . 111 HIS CG   1 1 
        1  1307 1 1  92 HIS H    H  67.585  -74.804   5.740 1.00 . A A . 111 HIS H    1 1 
        1  1308 1 1  92 HIS HA   H  66.493  -76.205   8.001 1.00 . A A . 111 HIS HA   1 1 
        1  1309 1 1  92 HIS HB2  H  68.917  -76.239   6.991 1.00 . A A . 111 HIS HB2  1 1 
        1  1310 1 1  92 HIS HB3  H  69.128  -74.775   7.974 1.00 . A A . 111 HIS HB3  1 1 
        1  1311 1 1  92 HIS HD1  H  67.710  -75.661  10.639 1.00 . A A . 111 HIS HD1  1 1 
        1  1312 1 1  92 HIS HD2  H  69.822  -78.336   8.187 1.00 . A A . 111 HIS HD2  1 1 
        1  1313 1 1  92 HIS HE1  H  68.167  -77.730  12.068 1.00 . A A . 111 HIS HE1  1 1 
        1  1314 1 1  92 HIS N    N  66.813  -75.019   6.347 1.00 . A A . 111 HIS N    1 1 
        1  1315 1 1  92 HIS ND1  N  68.271  -76.454  10.337 1.00 . A A . 111 HIS ND1  1 1 
        1  1316 1 1  92 HIS NE2  N  69.187  -78.460  10.312 1.00 . A A . 111 HIS NE2  1 1 
        1  1317 1 1  92 HIS O    O  66.494  -74.334   9.851 1.00 . A A . 111 HIS O    1 1 
        1  1318 1 1  93 LEU C    C  64.945  -71.905   9.388 1.00 . A A . 112 LEU C    1 1 
        1  1319 1 1  93 LEU CA   C  66.356  -71.730   8.824 1.00 . A A . 112 LEU CA   1 1 
        1  1320 1 1  93 LEU CB   C  66.481  -70.476   7.927 1.00 . A A . 112 LEU CB   1 1 
        1  1321 1 1  93 LEU CD1  C  67.070  -68.857   9.795 1.00 . A A . 112 LEU CD1  1 1 
        1  1322 1 1  93 LEU CD2  C  65.963  -67.958   7.789 1.00 . A A . 112 LEU CD2  1 1 
        1  1323 1 1  93 LEU CG   C  66.082  -69.190   8.679 1.00 . A A . 112 LEU CG   1 1 
        1  1324 1 1  93 LEU H    H  67.070  -72.858   7.168 1.00 . A A . 112 LEU H    1 1 
        1  1325 1 1  93 LEU HA   H  67.026  -71.625   9.666 1.00 . A A . 112 LEU HA   1 1 
        1  1326 1 1  93 LEU HB2  H  67.505  -70.383   7.568 1.00 . A A . 112 LEU HB2  1 1 
        1  1327 1 1  93 LEU HB3  H  65.829  -70.585   7.062 1.00 . A A . 112 LEU HB3  1 1 
        1  1328 1 1  93 LEU HD11 H  66.732  -67.978  10.344 1.00 . A A . 112 LEU HD11 1 1 
        1  1329 1 1  93 LEU HD12 H  67.129  -69.686  10.492 1.00 . A A . 112 LEU HD12 1 1 
        1  1330 1 1  93 LEU HD13 H  68.058  -68.667   9.382 1.00 . A A . 112 LEU HD13 1 1 
        1  1331 1 1  93 LEU HD21 H  65.696  -67.098   8.407 1.00 . A A . 112 LEU HD21 1 1 
        1  1332 1 1  93 LEU HD22 H  66.901  -67.767   7.274 1.00 . A A . 112 LEU HD22 1 1 
        1  1333 1 1  93 LEU HD23 H  65.163  -68.112   7.067 1.00 . A A . 112 LEU HD23 1 1 
        1  1334 1 1  93 LEU HG   H  65.099  -69.349   9.103 1.00 . A A . 112 LEU HG   1 1 
        1  1335 1 1  93 LEU N    N  66.776  -72.936   8.121 1.00 . A A . 112 LEU N    1 1 
        1  1336 1 1  93 LEU O    O  64.758  -71.772  10.593 1.00 . A A . 112 LEU O    1 1 
        1  1337 1 1  94 TYR C    C  62.583  -73.530  10.177 1.00 . A A . 113 TYR C    1 1 
        1  1338 1 1  94 TYR CA   C  62.607  -72.592   8.953 1.00 . A A . 113 TYR CA   1 1 
        1  1339 1 1  94 TYR CB   C  61.827  -73.209   7.778 1.00 . A A . 113 TYR CB   1 1 
        1  1340 1 1  94 TYR CD1  C  60.801  -75.439   8.372 1.00 . A A . 113 TYR CD1  1 1 
        1  1341 1 1  94 TYR CD2  C  59.470  -73.424   8.688 1.00 . A A . 113 TYR CD2  1 1 
        1  1342 1 1  94 TYR CE1  C  59.800  -76.204   8.994 1.00 . A A . 113 TYR CE1  1 1 
        1  1343 1 1  94 TYR CE2  C  58.435  -74.195   9.255 1.00 . A A . 113 TYR CE2  1 1 
        1  1344 1 1  94 TYR CG   C  60.647  -74.046   8.237 1.00 . A A . 113 TYR CG   1 1 
        1  1345 1 1  94 TYR CZ   C  58.604  -75.588   9.418 1.00 . A A . 113 TYR CZ   1 1 
        1  1346 1 1  94 TYR H    H  64.260  -72.465   7.588 1.00 . A A . 113 TYR H    1 1 
        1  1347 1 1  94 TYR HA   H  62.114  -71.656   9.212 1.00 . A A . 113 TYR HA   1 1 
        1  1348 1 1  94 TYR HB2  H  61.474  -72.416   7.121 1.00 . A A . 113 TYR HB2  1 1 
        1  1349 1 1  94 TYR HB3  H  62.490  -73.844   7.193 1.00 . A A . 113 TYR HB3  1 1 
        1  1350 1 1  94 TYR HD1  H  61.718  -75.912   8.047 1.00 . A A . 113 TYR HD1  1 1 
        1  1351 1 1  94 TYR HD2  H  59.388  -72.345   8.659 1.00 . A A . 113 TYR HD2  1 1 
        1  1352 1 1  94 TYR HE1  H  59.958  -77.258   9.170 1.00 . A A . 113 TYR HE1  1 1 
        1  1353 1 1  94 TYR HE2  H  57.532  -73.716   9.605 1.00 . A A . 113 TYR HE2  1 1 
        1  1354 1 1  94 TYR HH   H  56.842  -75.816  10.224 1.00 . A A . 113 TYR HH   1 1 
        1  1355 1 1  94 TYR N    N  63.987  -72.300   8.546 1.00 . A A . 113 TYR N    1 1 
        1  1356 1 1  94 TYR O    O  61.902  -73.279  11.175 1.00 . A A . 113 TYR O    1 1 
        1  1357 1 1  94 TYR OH   O  57.637  -76.336  10.015 1.00 . A A . 113 TYR OH   1 1 
        1  1358 1 1  95 GLU C    C  64.116  -74.995  12.466 1.00 . A A . 114 GLU C    1 1 
        1  1359 1 1  95 GLU CA   C  63.500  -75.582  11.184 1.00 . A A . 114 GLU CA   1 1 
        1  1360 1 1  95 GLU CB   C  64.350  -76.781  10.743 1.00 . A A . 114 GLU CB   1 1 
        1  1361 1 1  95 GLU CD   C  64.499  -78.875   9.313 1.00 . A A . 114 GLU CD   1 1 
        1  1362 1 1  95 GLU CG   C  63.728  -77.568   9.582 1.00 . A A . 114 GLU CG   1 1 
        1  1363 1 1  95 GLU H    H  63.945  -74.709   9.286 1.00 . A A . 114 GLU H    1 1 
        1  1364 1 1  95 GLU HA   H  62.494  -75.940  11.395 1.00 . A A . 114 GLU HA   1 1 
        1  1365 1 1  95 GLU HB2  H  65.340  -76.429  10.465 1.00 . A A . 114 GLU HB2  1 1 
        1  1366 1 1  95 GLU HB3  H  64.459  -77.450  11.597 1.00 . A A . 114 GLU HB3  1 1 
        1  1367 1 1  95 GLU HG2  H  62.689  -77.803   9.829 1.00 . A A . 114 GLU HG2  1 1 
        1  1368 1 1  95 GLU HG3  H  63.726  -76.942   8.688 1.00 . A A . 114 GLU HG3  1 1 
        1  1369 1 1  95 GLU N    N  63.388  -74.593  10.117 1.00 . A A . 114 GLU N    1 1 
        1  1370 1 1  95 GLU O    O  63.720  -75.378  13.567 1.00 . A A . 114 GLU O    1 1 
        1  1371 1 1  95 GLU OE1  O  65.228  -78.962   8.295 1.00 . A A . 114 GLU OE1  1 1 
        1  1372 1 1  95 GLU OE2  O  64.360  -79.839  10.107 1.00 . A A . 114 GLU OE2  1 1 
        1  1373 1 1  96 ALA C    C  64.708  -72.473  14.206 1.00 . A A . 115 ALA C    1 1 
        1  1374 1 1  96 ALA CA   C  65.692  -73.403  13.488 1.00 . A A . 115 ALA CA   1 1 
        1  1375 1 1  96 ALA CB   C  66.955  -72.653  13.048 1.00 . A A . 115 ALA CB   1 1 
        1  1376 1 1  96 ALA H    H  65.306  -73.708  11.427 1.00 . A A . 115 ALA H    1 1 
        1  1377 1 1  96 ALA HA   H  65.991  -74.185  14.175 1.00 . A A . 115 ALA HA   1 1 
        1  1378 1 1  96 ALA HB1  H  67.653  -73.348  12.583 1.00 . A A . 115 ALA HB1  1 1 
        1  1379 1 1  96 ALA HB2  H  66.703  -71.864  12.341 1.00 . A A . 115 ALA HB2  1 1 
        1  1380 1 1  96 ALA HB3  H  67.432  -72.198  13.921 1.00 . A A . 115 ALA HB3  1 1 
        1  1381 1 1  96 ALA N    N  65.063  -74.053  12.349 1.00 . A A . 115 ALA N    1 1 
        1  1382 1 1  96 ALA O    O  64.637  -72.491  15.434 1.00 . A A . 115 ALA O    1 1 
        1  1383 1 1  97 LEU C    C  61.778  -71.806  14.720 1.00 . A A . 116 LEU C    1 1 
        1  1384 1 1  97 LEU CA   C  62.807  -70.920  14.010 1.00 . A A . 116 LEU CA   1 1 
        1  1385 1 1  97 LEU CB   C  62.098  -70.127  12.904 1.00 . A A . 116 LEU CB   1 1 
        1  1386 1 1  97 LEU CD1  C  63.015  -67.838  13.467 1.00 . A A . 116 LEU CD1  1 1 
        1  1387 1 1  97 LEU CD2  C  63.887  -69.098  11.468 1.00 . A A . 116 LEU CD2  1 1 
        1  1388 1 1  97 LEU CG   C  62.695  -68.829  12.361 1.00 . A A . 116 LEU CG   1 1 
        1  1389 1 1  97 LEU H    H  63.970  -71.759  12.452 1.00 . A A . 116 LEU H    1 1 
        1  1390 1 1  97 LEU HA   H  63.230  -70.237  14.734 1.00 . A A . 116 LEU HA   1 1 
        1  1391 1 1  97 LEU HB2  H  61.970  -70.798  12.058 1.00 . A A . 116 LEU HB2  1 1 
        1  1392 1 1  97 LEU HB3  H  61.117  -69.851  13.292 1.00 . A A . 116 LEU HB3  1 1 
        1  1393 1 1  97 LEU HD11 H  63.812  -68.217  14.100 1.00 . A A . 116 LEU HD11 1 1 
        1  1394 1 1  97 LEU HD12 H  63.318  -66.889  13.027 1.00 . A A . 116 LEU HD12 1 1 
        1  1395 1 1  97 LEU HD13 H  62.113  -67.692  14.058 1.00 . A A . 116 LEU HD13 1 1 
        1  1396 1 1  97 LEU HD21 H  64.638  -69.704  11.978 1.00 . A A . 116 LEU HD21 1 1 
        1  1397 1 1  97 LEU HD22 H  63.522  -69.661  10.607 1.00 . A A . 116 LEU HD22 1 1 
        1  1398 1 1  97 LEU HD23 H  64.319  -68.157  11.134 1.00 . A A . 116 LEU HD23 1 1 
        1  1399 1 1  97 LEU HG   H  61.937  -68.375  11.725 1.00 . A A . 116 LEU HG   1 1 
        1  1400 1 1  97 LEU N    N  63.888  -71.724  13.458 1.00 . A A . 116 LEU N    1 1 
        1  1401 1 1  97 LEU O    O  61.353  -71.474  15.823 1.00 . A A . 116 LEU O    1 1 
        1  1402 1 1  98 ASN C    C  61.103  -74.438  16.063 1.00 . A A . 117 ASN C    1 1 
        1  1403 1 1  98 ASN CA   C  60.501  -73.907  14.752 1.00 . A A . 117 ASN CA   1 1 
        1  1404 1 1  98 ASN CB   C  60.191  -75.062  13.779 1.00 . A A . 117 ASN CB   1 1 
        1  1405 1 1  98 ASN CG   C  58.862  -75.752  14.064 1.00 . A A . 117 ASN CG   1 1 
        1  1406 1 1  98 ASN H    H  61.746  -73.148  13.193 1.00 . A A . 117 ASN H    1 1 
        1  1407 1 1  98 ASN HA   H  59.579  -73.379  14.976 1.00 . A A . 117 ASN HA   1 1 
        1  1408 1 1  98 ASN HB2  H  60.159  -74.680  12.760 1.00 . A A . 117 ASN HB2  1 1 
        1  1409 1 1  98 ASN HB3  H  60.972  -75.820  13.853 1.00 . A A . 117 ASN HB3  1 1 
        1  1410 1 1  98 ASN HD21 H  57.348  -76.768  13.250 1.00 . A A . 117 ASN HD21 1 1 
        1  1411 1 1  98 ASN HD22 H  58.595  -76.275  12.121 1.00 . A A . 117 ASN HD22 1 1 
        1  1412 1 1  98 ASN N    N  61.403  -72.945  14.123 1.00 . A A . 117 ASN N    1 1 
        1  1413 1 1  98 ASN ND2  N  58.228  -76.314  13.061 1.00 . A A . 117 ASN ND2  1 1 
        1  1414 1 1  98 ASN O    O  60.426  -74.505  17.085 1.00 . A A . 117 ASN O    1 1 
        1  1415 1 1  98 ASN OD1  O  58.366  -75.799  15.179 1.00 . A A . 117 ASN OD1  1 1 
        1  1416 1 1  99 GLY C    C  63.221  -74.287  18.349 1.00 . A A . 118 GLY C    1 1 
        1  1417 1 1  99 GLY CA   C  63.108  -75.297  17.211 1.00 . A A . 118 GLY CA   1 1 
        1  1418 1 1  99 GLY H    H  62.927  -74.601  15.203 1.00 . A A . 118 GLY H    1 1 
        1  1419 1 1  99 GLY HA2  H  62.564  -76.172  17.578 1.00 . A A . 118 GLY HA2  1 1 
        1  1420 1 1  99 GLY HA3  H  64.111  -75.596  16.909 1.00 . A A . 118 GLY HA3  1 1 
        1  1421 1 1  99 GLY N    N  62.403  -74.747  16.058 1.00 . A A . 118 GLY N    1 1 
        1  1422 1 1  99 GLY O    O  62.946  -74.643  19.497 1.00 . A A . 118 GLY O    1 1 
        1  1423 1 1 100 VAL C    C  62.113  -71.628  19.556 1.00 . A A . 119 VAL C    1 1 
        1  1424 1 1 100 VAL CA   C  63.518  -71.980  19.085 1.00 . A A . 119 VAL CA   1 1 
        1  1425 1 1 100 VAL CB   C  64.291  -70.701  18.751 1.00 . A A . 119 VAL CB   1 1 
        1  1426 1 1 100 VAL CG1  C  65.723  -70.925  18.278 1.00 . A A . 119 VAL CG1  1 1 
        1  1427 1 1 100 VAL CG2  C  63.568  -69.657  17.922 1.00 . A A . 119 VAL CG2  1 1 
        1  1428 1 1 100 VAL H    H  63.812  -72.755  17.123 1.00 . A A . 119 VAL H    1 1 
        1  1429 1 1 100 VAL HA   H  64.031  -72.414  19.932 1.00 . A A . 119 VAL HA   1 1 
        1  1430 1 1 100 VAL HB   H  64.377  -70.201  19.690 1.00 . A A . 119 VAL HB   1 1 
        1  1431 1 1 100 VAL HG11 H  65.743  -71.218  17.234 1.00 . A A . 119 VAL HG11 1 1 
        1  1432 1 1 100 VAL HG12 H  66.267  -69.987  18.396 1.00 . A A . 119 VAL HG12 1 1 
        1  1433 1 1 100 VAL HG13 H  66.205  -71.691  18.890 1.00 . A A . 119 VAL HG13 1 1 
        1  1434 1 1 100 VAL HG21 H  64.207  -68.784  17.861 1.00 . A A . 119 VAL HG21 1 1 
        1  1435 1 1 100 VAL HG22 H  63.347  -70.036  16.928 1.00 . A A . 119 VAL HG22 1 1 
        1  1436 1 1 100 VAL HG23 H  62.671  -69.348  18.466 1.00 . A A . 119 VAL HG23 1 1 
        1  1437 1 1 100 VAL N    N  63.537  -73.016  18.058 1.00 . A A . 119 VAL N    1 1 
        1  1438 1 1 100 VAL O    O  61.945  -71.397  20.746 1.00 . A A . 119 VAL O    1 1 
        1  1439 1 1 101 LEU C    C  59.314  -72.512  20.089 1.00 . A A . 120 LEU C    1 1 
        1  1440 1 1 101 LEU CA   C  59.696  -71.450  19.059 1.00 . A A . 120 LEU CA   1 1 
        1  1441 1 1 101 LEU CB   C  58.810  -71.517  17.794 1.00 . A A . 120 LEU CB   1 1 
        1  1442 1 1 101 LEU CD1  C  56.623  -70.713  18.892 1.00 . A A . 120 LEU CD1  1 1 
        1  1443 1 1 101 LEU CD2  C  56.588  -71.839  16.674 1.00 . A A . 120 LEU CD2  1 1 
        1  1444 1 1 101 LEU CG   C  57.305  -71.771  18.023 1.00 . A A . 120 LEU CG   1 1 
        1  1445 1 1 101 LEU H    H  61.293  -71.773  17.702 1.00 . A A . 120 LEU H    1 1 
        1  1446 1 1 101 LEU HA   H  59.586  -70.470  19.515 1.00 . A A . 120 LEU HA   1 1 
        1  1447 1 1 101 LEU HB2  H  58.942  -70.595  17.231 1.00 . A A . 120 LEU HB2  1 1 
        1  1448 1 1 101 LEU HB3  H  59.172  -72.323  17.162 1.00 . A A . 120 LEU HB3  1 1 
        1  1449 1 1 101 LEU HD11 H  55.572  -70.970  19.023 1.00 . A A . 120 LEU HD11 1 1 
        1  1450 1 1 101 LEU HD12 H  57.086  -70.670  19.875 1.00 . A A . 120 LEU HD12 1 1 
        1  1451 1 1 101 LEU HD13 H  56.689  -69.733  18.430 1.00 . A A . 120 LEU HD13 1 1 
        1  1452 1 1 101 LEU HD21 H  57.018  -72.639  16.071 1.00 . A A . 120 LEU HD21 1 1 
        1  1453 1 1 101 LEU HD22 H  55.530  -72.054  16.829 1.00 . A A . 120 LEU HD22 1 1 
        1  1454 1 1 101 LEU HD23 H  56.688  -70.897  16.138 1.00 . A A . 120 LEU HD23 1 1 
        1  1455 1 1 101 LEU HG   H  57.179  -72.739  18.507 1.00 . A A . 120 LEU HG   1 1 
        1  1456 1 1 101 LEU N    N  61.098  -71.620  18.681 1.00 . A A . 120 LEU N    1 1 
        1  1457 1 1 101 LEU O    O  58.821  -72.185  21.162 1.00 . A A . 120 LEU O    1 1 
        1  1458 1 1 102 VAL C    C  60.072  -74.907  21.933 1.00 . A A . 121 VAL C    1 1 
        1  1459 1 1 102 VAL CA   C  59.331  -74.954  20.595 1.00 . A A . 121 VAL CA   1 1 
        1  1460 1 1 102 VAL CB   C  59.663  -76.198  19.757 1.00 . A A . 121 VAL CB   1 1 
        1  1461 1 1 102 VAL CG1  C  59.918  -77.505  20.503 1.00 . A A . 121 VAL CG1  1 1 
        1  1462 1 1 102 VAL CG2  C  58.553  -76.467  18.732 1.00 . A A . 121 VAL CG2  1 1 
        1  1463 1 1 102 VAL H    H  60.054  -73.935  18.886 1.00 . A A . 121 VAL H    1 1 
        1  1464 1 1 102 VAL HA   H  58.276  -74.981  20.797 1.00 . A A . 121 VAL HA   1 1 
        1  1465 1 1 102 VAL HB   H  60.570  -75.964  19.227 1.00 . A A . 121 VAL HB   1 1 
        1  1466 1 1 102 VAL HG11 H  59.039  -77.788  21.081 1.00 . A A . 121 VAL HG11 1 1 
        1  1467 1 1 102 VAL HG12 H  60.144  -78.278  19.764 1.00 . A A . 121 VAL HG12 1 1 
        1  1468 1 1 102 VAL HG13 H  60.783  -77.400  21.155 1.00 . A A . 121 VAL HG13 1 1 
        1  1469 1 1 102 VAL HG21 H  58.319  -75.559  18.177 1.00 . A A . 121 VAL HG21 1 1 
        1  1470 1 1 102 VAL HG22 H  58.893  -77.220  18.021 1.00 . A A . 121 VAL HG22 1 1 
        1  1471 1 1 102 VAL HG23 H  57.651  -76.815  19.234 1.00 . A A . 121 VAL HG23 1 1 
        1  1472 1 1 102 VAL N    N  59.607  -73.773  19.779 1.00 . A A . 121 VAL N    1 1 
        1  1473 1 1 102 VAL O    O  59.467  -75.141  22.977 1.00 . A A . 121 VAL O    1 1 
        1  1474 1 1 103 GLY C    C  61.847  -73.271  24.038 1.00 . A A . 122 GLY C    1 1 
        1  1475 1 1 103 GLY CA   C  62.177  -74.471  23.143 1.00 . A A . 122 GLY CA   1 1 
        1  1476 1 1 103 GLY H    H  61.785  -74.338  21.031 1.00 . A A . 122 GLY H    1 1 
        1  1477 1 1 103 GLY HA2  H  62.045  -75.386  23.722 1.00 . A A . 122 GLY HA2  1 1 
        1  1478 1 1 103 GLY HA3  H  63.223  -74.407  22.853 1.00 . A A . 122 GLY HA3  1 1 
        1  1479 1 1 103 GLY N    N  61.353  -74.534  21.930 1.00 . A A . 122 GLY N    1 1 
        1  1480 1 1 103 GLY O    O  61.628  -73.433  25.240 1.00 . A A . 122 GLY O    1 1 
        1  1481 1 1 104 SER C    C  59.844  -71.021  24.690 1.00 . A A . 123 SER C    1 1 
        1  1482 1 1 104 SER CA   C  61.268  -70.854  24.112 1.00 . A A . 123 SER CA   1 1 
        1  1483 1 1 104 SER CB   C  61.386  -69.663  23.134 1.00 . A A . 123 SER CB   1 1 
        1  1484 1 1 104 SER H    H  61.930  -72.016  22.462 1.00 . A A . 123 SER H    1 1 
        1  1485 1 1 104 SER HA   H  61.947  -70.669  24.938 1.00 . A A . 123 SER HA   1 1 
        1  1486 1 1 104 SER HB2  H  62.432  -69.502  22.831 1.00 . A A . 123 SER HB2  1 1 
        1  1487 1 1 104 SER HB3  H  60.823  -69.872  22.223 1.00 . A A . 123 SER HB3  1 1 
        1  1488 1 1 104 SER HG   H  61.480  -68.177  24.413 1.00 . A A . 123 SER HG   1 1 
        1  1489 1 1 104 SER N    N  61.723  -72.079  23.450 1.00 . A A . 123 SER N    1 1 
        1  1490 1 1 104 SER O    O  59.595  -70.680  25.850 1.00 . A A . 123 SER O    1 1 
        1  1491 1 1 104 SER OG   O  60.870  -68.476  23.710 1.00 . A A . 123 SER OG   1 1 
        1  1492 1 1 105 MET C    C  57.601  -73.023  25.556 1.00 . A A . 124 MET C    1 1 
        1  1493 1 1 105 MET CA   C  57.576  -71.997  24.415 1.00 . A A . 124 MET CA   1 1 
        1  1494 1 1 105 MET CB   C  56.707  -72.494  23.245 1.00 . A A . 124 MET CB   1 1 
        1  1495 1 1 105 MET CE   C  53.274  -72.096  25.460 1.00 . A A . 124 MET CE   1 1 
        1  1496 1 1 105 MET CG   C  55.257  -72.755  23.667 1.00 . A A . 124 MET CG   1 1 
        1  1497 1 1 105 MET H    H  59.170  -71.912  22.992 1.00 . A A . 124 MET H    1 1 
        1  1498 1 1 105 MET HA   H  57.109  -71.095  24.814 1.00 . A A . 124 MET HA   1 1 
        1  1499 1 1 105 MET HB2  H  56.689  -71.732  22.466 1.00 . A A . 124 MET HB2  1 1 
        1  1500 1 1 105 MET HB3  H  57.129  -73.414  22.829 1.00 . A A . 124 MET HB3  1 1 
        1  1501 1 1 105 MET HE1  H  52.701  -72.873  24.955 1.00 . A A . 124 MET HE1  1 1 
        1  1502 1 1 105 MET HE2  H  53.873  -72.541  26.256 1.00 . A A . 124 MET HE2  1 1 
        1  1503 1 1 105 MET HE3  H  52.590  -71.362  25.886 1.00 . A A . 124 MET HE3  1 1 
        1  1504 1 1 105 MET HG2  H  54.709  -73.147  22.809 1.00 . A A . 124 MET HG2  1 1 
        1  1505 1 1 105 MET HG3  H  55.249  -73.526  24.438 1.00 . A A . 124 MET HG3  1 1 
        1  1506 1 1 105 MET N    N  58.924  -71.647  23.941 1.00 . A A . 124 MET N    1 1 
        1  1507 1 1 105 MET O    O  56.883  -72.840  26.536 1.00 . A A . 124 MET O    1 1 
        1  1508 1 1 105 MET SD   S  54.383  -71.287  24.281 1.00 . A A . 124 MET SD   1 1 
        1  1509 1 1 106 ASN C    C  59.092  -74.417  27.861 1.00 . A A . 125 ASN C    1 1 
        1  1510 1 1 106 ASN CA   C  58.569  -75.053  26.562 1.00 . A A . 125 ASN CA   1 1 
        1  1511 1 1 106 ASN CB   C  59.467  -76.222  26.111 1.00 . A A . 125 ASN CB   1 1 
        1  1512 1 1 106 ASN CG   C  58.794  -77.206  25.162 1.00 . A A . 125 ASN CG   1 1 
        1  1513 1 1 106 ASN H    H  58.990  -74.207  24.659 1.00 . A A . 125 ASN H    1 1 
        1  1514 1 1 106 ASN HA   H  57.576  -75.441  26.773 1.00 . A A . 125 ASN HA   1 1 
        1  1515 1 1 106 ASN HB2  H  60.370  -75.832  25.643 1.00 . A A . 125 ASN HB2  1 1 
        1  1516 1 1 106 ASN HB3  H  59.772  -76.790  26.990 1.00 . A A . 125 ASN HB3  1 1 
        1  1517 1 1 106 ASN HD21 H  59.125  -78.764  23.952 1.00 . A A . 125 ASN HD21 1 1 
        1  1518 1 1 106 ASN HD22 H  60.553  -78.106  24.739 1.00 . A A . 125 ASN HD22 1 1 
        1  1519 1 1 106 ASN N    N  58.436  -74.067  25.490 1.00 . A A . 125 ASN N    1 1 
        1  1520 1 1 106 ASN ND2  N  59.558  -78.100  24.574 1.00 . A A . 125 ASN ND2  1 1 
        1  1521 1 1 106 ASN O    O  58.614  -74.754  28.945 1.00 . A A . 125 ASN O    1 1 
        1  1522 1 1 106 ASN OD1  O  57.586  -77.222  24.960 1.00 . A A . 125 ASN OD1  1 1 
        1  1523 1 1 107 ALA C    C  59.401  -71.795  29.510 1.00 . A A . 126 ALA C    1 1 
        1  1524 1 1 107 ALA CA   C  60.505  -72.681  28.893 1.00 . A A . 126 ALA CA   1 1 
        1  1525 1 1 107 ALA CB   C  61.716  -71.854  28.441 1.00 . A A . 126 ALA CB   1 1 
        1  1526 1 1 107 ALA H    H  60.401  -73.255  26.847 1.00 . A A . 126 ALA H    1 1 
        1  1527 1 1 107 ALA HA   H  60.842  -73.386  29.646 1.00 . A A . 126 ALA HA   1 1 
        1  1528 1 1 107 ALA HB1  H  62.121  -71.304  29.291 1.00 . A A . 126 ALA HB1  1 1 
        1  1529 1 1 107 ALA HB2  H  62.490  -72.516  28.048 1.00 . A A . 126 ALA HB2  1 1 
        1  1530 1 1 107 ALA HB3  H  61.428  -71.144  27.666 1.00 . A A . 126 ALA HB3  1 1 
        1  1531 1 1 107 ALA N    N  60.019  -73.459  27.760 1.00 . A A . 126 ALA N    1 1 
        1  1532 1 1 107 ALA O    O  59.261  -71.725  30.734 1.00 . A A . 126 ALA O    1 1 
        1  1533 1 1 108 GLN C    C  56.253  -71.020  29.623 1.00 . A A . 127 GLN C    1 1 
        1  1534 1 1 108 GLN CA   C  57.485  -70.271  29.062 1.00 . A A . 127 GLN CA   1 1 
        1  1535 1 1 108 GLN CB   C  57.107  -69.432  27.828 1.00 . A A . 127 GLN CB   1 1 
        1  1536 1 1 108 GLN CD   C  54.670  -68.608  28.167 1.00 . A A . 127 GLN CD   1 1 
        1  1537 1 1 108 GLN CG   C  56.156  -68.250  28.093 1.00 . A A . 127 GLN CG   1 1 
        1  1538 1 1 108 GLN H    H  58.827  -71.172  27.679 1.00 . A A . 127 GLN H    1 1 
        1  1539 1 1 108 GLN HA   H  57.863  -69.601  29.827 1.00 . A A . 127 GLN HA   1 1 
        1  1540 1 1 108 GLN HB2  H  58.027  -69.004  27.427 1.00 . A A . 127 GLN HB2  1 1 
        1  1541 1 1 108 GLN HB3  H  56.691  -70.086  27.061 1.00 . A A . 127 GLN HB3  1 1 
        1  1542 1 1 108 GLN HE21 H  53.127  -69.422  27.201 1.00 . A A . 127 GLN HE21 1 1 
        1  1543 1 1 108 GLN HE22 H  54.668  -69.559  26.375 1.00 . A A . 127 GLN HE22 1 1 
        1  1544 1 1 108 GLN HG2  H  56.456  -67.742  29.009 1.00 . A A . 127 GLN HG2  1 1 
        1  1545 1 1 108 GLN HG3  H  56.269  -67.545  27.272 1.00 . A A . 127 GLN HG3  1 1 
        1  1546 1 1 108 GLN N    N  58.594  -71.144  28.664 1.00 . A A . 127 GLN N    1 1 
        1  1547 1 1 108 GLN NE2  N  54.124  -69.282  27.177 1.00 . A A . 127 GLN NE2  1 1 
        1  1548 1 1 108 GLN O    O  55.559  -70.496  30.494 1.00 . A A . 127 GLN O    1 1 
        1  1549 1 1 108 GLN OE1  O  53.959  -68.249  29.096 1.00 . A A . 127 GLN OE1  1 1 
        1  1550 1 1 109 SER C    C  54.166  -73.139  30.744 1.00 . A A . 128 SER C    1 1 
        1  1551 1 1 109 SER CA   C  54.781  -73.055  29.338 1.00 . A A . 128 SER CA   1 1 
        1  1552 1 1 109 SER CB   C  55.025  -74.484  28.837 1.00 . A A . 128 SER CB   1 1 
        1  1553 1 1 109 SER H    H  56.609  -72.539  28.386 1.00 . A A . 128 SER H    1 1 
        1  1554 1 1 109 SER HA   H  54.011  -72.625  28.697 1.00 . A A . 128 SER HA   1 1 
        1  1555 1 1 109 SER HB2  H  54.074  -75.017  28.838 1.00 . A A . 128 SER HB2  1 1 
        1  1556 1 1 109 SER HB3  H  55.404  -74.464  27.816 1.00 . A A . 128 SER HB3  1 1 
        1  1557 1 1 109 SER HG   H  56.850  -74.933  29.431 1.00 . A A . 128 SER HG   1 1 
        1  1558 1 1 109 SER N    N  55.997  -72.239  29.137 1.00 . A A . 128 SER N    1 1 
        1  1559 1 1 109 SER O    O  52.938  -73.190  30.855 1.00 . A A . 128 SER O    1 1 
        1  1560 1 1 109 SER OG   O  55.935  -75.175  29.680 1.00 . A A . 128 SER OG   1 1 
        1  1561 1 1 110 GLN C    C  53.592  -74.567  33.382 1.00 . A A . 129 GLN C    1 1 
        1  1562 1 1 110 GLN CA   C  54.547  -73.358  33.203 1.00 . A A . 129 GLN CA   1 1 
        1  1563 1 1 110 GLN CB   C  54.022  -72.016  33.757 1.00 . A A . 129 GLN CB   1 1 
        1  1564 1 1 110 GLN CD   C  53.517  -70.592  35.793 1.00 . A A . 129 GLN CD   1 1 
        1  1565 1 1 110 GLN CG   C  53.960  -71.967  35.292 1.00 . A A . 129 GLN CG   1 1 
        1  1566 1 1 110 GLN H    H  55.971  -73.121  31.617 1.00 . A A . 129 GLN H    1 1 
        1  1567 1 1 110 GLN HA   H  55.446  -73.604  33.770 1.00 . A A . 129 GLN HA   1 1 
        1  1568 1 1 110 GLN HB2  H  54.693  -71.220  33.430 1.00 . A A . 129 GLN HB2  1 1 
        1  1569 1 1 110 GLN HB3  H  53.032  -71.813  33.344 1.00 . A A . 129 GLN HB3  1 1 
        1  1570 1 1 110 GLN HE21 H  54.076  -68.941  36.784 1.00 . A A . 129 GLN HE21 1 1 
        1  1571 1 1 110 GLN HE22 H  55.313  -70.182  36.636 1.00 . A A . 129 GLN HE22 1 1 
        1  1572 1 1 110 GLN HG2  H  53.252  -72.705  35.665 1.00 . A A . 129 GLN HG2  1 1 
        1  1573 1 1 110 GLN HG3  H  54.944  -72.205  35.698 1.00 . A A . 129 GLN HG3  1 1 
        1  1574 1 1 110 GLN N    N  54.980  -73.164  31.808 1.00 . A A . 129 GLN N    1 1 
        1  1575 1 1 110 GLN NE2  N  54.377  -69.848  36.460 1.00 . A A . 129 GLN NE2  1 1 
        1  1576 1 1 110 GLN O    O  52.516  -74.472  33.979 1.00 . A A . 129 GLN O    1 1 
        1  1577 1 1 110 GLN OE1  O  52.388  -70.157  35.597 1.00 . A A . 129 GLN OE1  1 1 
        1  1578 1 1 111 MET C    C  52.842  -77.522  34.246 1.00 . A A . 130 MET C    1 1 
        1  1579 1 1 111 MET CA   C  53.201  -76.979  32.849 1.00 . A A . 130 MET CA   1 1 
        1  1580 1 1 111 MET CB   C  53.920  -78.073  32.038 1.00 . A A . 130 MET CB   1 1 
        1  1581 1 1 111 MET CE   C  53.515  -80.562  29.815 1.00 . A A . 130 MET CE   1 1 
        1  1582 1 1 111 MET CG   C  53.750  -77.866  30.530 1.00 . A A . 130 MET CG   1 1 
        1  1583 1 1 111 MET H    H  54.829  -75.725  32.285 1.00 . A A . 130 MET H    1 1 
        1  1584 1 1 111 MET HA   H  52.257  -76.770  32.353 1.00 . A A . 130 MET HA   1 1 
        1  1585 1 1 111 MET HB2  H  54.981  -78.089  32.294 1.00 . A A . 130 MET HB2  1 1 
        1  1586 1 1 111 MET HB3  H  53.495  -79.044  32.292 1.00 . A A . 130 MET HB3  1 1 
        1  1587 1 1 111 MET HE1  H  52.475  -80.331  29.584 1.00 . A A . 130 MET HE1  1 1 
        1  1588 1 1 111 MET HE2  H  53.842  -81.396  29.192 1.00 . A A . 130 MET HE2  1 1 
        1  1589 1 1 111 MET HE3  H  53.599  -80.852  30.863 1.00 . A A . 130 MET HE3  1 1 
        1  1590 1 1 111 MET HG2  H  52.686  -77.854  30.292 1.00 . A A . 130 MET HG2  1 1 
        1  1591 1 1 111 MET HG3  H  54.157  -76.892  30.270 1.00 . A A . 130 MET HG3  1 1 
        1  1592 1 1 111 MET N    N  53.977  -75.726  32.826 1.00 . A A . 130 MET N    1 1 
        1  1593 1 1 111 MET O    O  51.974  -78.385  34.343 1.00 . A A . 130 MET O    1 1 
        1  1594 1 1 111 MET SD   S  54.558  -79.112  29.483 1.00 . A A . 130 MET SD   1 1 
        1  1595 1 1 112 THR C    C  51.607  -77.159  37.027 1.00 . A A . 131 THR C    1 1 
        1  1596 1 1 112 THR CA   C  53.095  -77.314  36.732 1.00 . A A . 131 THR CA   1 1 
        1  1597 1 1 112 THR CB   C  53.828  -76.325  37.653 1.00 . A A . 131 THR CB   1 1 
        1  1598 1 1 112 THR CG2  C  55.290  -76.698  37.805 1.00 . A A . 131 THR CG2  1 1 
        1  1599 1 1 112 THR H    H  54.104  -76.274  35.202 1.00 . A A . 131 THR H    1 1 
        1  1600 1 1 112 THR HA   H  53.397  -78.329  36.969 1.00 . A A . 131 THR HA   1 1 
        1  1601 1 1 112 THR HB   H  53.332  -76.311  38.620 1.00 . A A . 131 THR HB   1 1 
        1  1602 1 1 112 THR HG1  H  54.218  -74.424  37.783 1.00 . A A . 131 THR HG1  1 1 
        1  1603 1 1 112 THR HG21 H  55.772  -76.635  36.831 1.00 . A A . 131 THR HG21 1 1 
        1  1604 1 1 112 THR HG22 H  55.765  -76.006  38.498 1.00 . A A . 131 THR HG22 1 1 
        1  1605 1 1 112 THR HG23 H  55.366  -77.712  38.194 1.00 . A A . 131 THR HG23 1 1 
        1  1606 1 1 112 THR N    N  53.441  -77.020  35.329 1.00 . A A . 131 THR N    1 1 
        1  1607 1 1 112 THR O    O  50.932  -78.064  37.526 1.00 . A A . 131 THR O    1 1 
        1  1608 1 1 112 THR OG1  O  53.812  -75.012  37.121 1.00 . A A . 131 THR OG1  1 1 
        1  1609 1 1 113 SER C    C  48.799  -76.446  35.922 1.00 . A A . 132 SER C    1 1 
        1  1610 1 1 113 SER CA   C  49.718  -75.552  36.765 1.00 . A A . 132 SER CA   1 1 
        1  1611 1 1 113 SER CB   C  49.613  -74.088  36.317 1.00 . A A . 132 SER CB   1 1 
        1  1612 1 1 113 SER H    H  51.833  -75.319  36.401 1.00 . A A . 132 SER H    1 1 
        1  1613 1 1 113 SER HA   H  49.417  -75.613  37.807 1.00 . A A . 132 SER HA   1 1 
        1  1614 1 1 113 SER HB2  H  50.313  -73.486  36.900 1.00 . A A . 132 SER HB2  1 1 
        1  1615 1 1 113 SER HB3  H  49.881  -74.008  35.261 1.00 . A A . 132 SER HB3  1 1 
        1  1616 1 1 113 SER HG   H  48.276  -72.656  36.234 1.00 . A A . 132 SER HG   1 1 
        1  1617 1 1 113 SER N    N  51.115  -75.978  36.678 1.00 . A A . 132 SER N    1 1 
        1  1618 1 1 113 SER O    O  47.736  -76.874  36.375 1.00 . A A . 132 SER O    1 1 
        1  1619 1 1 113 SER OG   O  48.300  -73.592  36.516 1.00 . A A . 132 SER OG   1 1 
        1  1620 1 1 114 TRP C    C  48.495  -79.150  34.217 1.00 . A A . 133 TRP C    1 1 
        1  1621 1 1 114 TRP CA   C  48.526  -77.675  33.787 1.00 . A A . 133 TRP CA   1 1 
        1  1622 1 1 114 TRP CB   C  49.056  -77.515  32.355 1.00 . A A . 133 TRP CB   1 1 
        1  1623 1 1 114 TRP CD1  C  47.812  -75.700  31.124 1.00 . A A . 133 TRP CD1  1 1 
        1  1624 1 1 114 TRP CD2  C  46.857  -77.731  30.919 1.00 . A A . 133 TRP CD2  1 1 
        1  1625 1 1 114 TRP CE2  C  45.986  -76.787  30.310 1.00 . A A . 133 TRP CE2  1 1 
        1  1626 1 1 114 TRP CE3  C  46.441  -79.082  30.934 1.00 . A A . 133 TRP CE3  1 1 
        1  1627 1 1 114 TRP CG   C  47.994  -76.997  31.457 1.00 . A A . 133 TRP CG   1 1 
        1  1628 1 1 114 TRP CH2  C  44.351  -78.507  29.813 1.00 . A A . 133 TRP CH2  1 1 
        1  1629 1 1 114 TRP CZ2  C  44.751  -77.160  29.783 1.00 . A A . 133 TRP CZ2  1 1 
        1  1630 1 1 114 TRP CZ3  C  45.204  -79.469  30.383 1.00 . A A . 133 TRP CZ3  1 1 
        1  1631 1 1 114 TRP H    H  50.141  -76.433  34.427 1.00 . A A . 133 TRP H    1 1 
        1  1632 1 1 114 TRP HA   H  47.495  -77.324  33.774 1.00 . A A . 133 TRP HA   1 1 
        1  1633 1 1 114 TRP HB2  H  49.898  -76.827  32.322 1.00 . A A . 133 TRP HB2  1 1 
        1  1634 1 1 114 TRP HB3  H  49.373  -78.478  31.956 1.00 . A A . 133 TRP HB3  1 1 
        1  1635 1 1 114 TRP HD1  H  48.459  -74.883  31.427 1.00 . A A . 133 TRP HD1  1 1 
        1  1636 1 1 114 TRP HE1  H  46.271  -74.686  30.089 1.00 . A A . 133 TRP HE1  1 1 
        1  1637 1 1 114 TRP HE3  H  47.081  -79.822  31.391 1.00 . A A . 133 TRP HE3  1 1 
        1  1638 1 1 114 TRP HH2  H  43.392  -78.802  29.406 1.00 . A A . 133 TRP HH2  1 1 
        1  1639 1 1 114 TRP HZ2  H  44.123  -76.393  29.382 1.00 . A A . 133 TRP HZ2  1 1 
        1  1640 1 1 114 TRP HZ3  H  44.900  -80.508  30.413 1.00 . A A . 133 TRP HZ3  1 1 
        1  1641 1 1 114 TRP N    N  49.249  -76.799  34.712 1.00 . A A . 133 TRP N    1 1 
        1  1642 1 1 114 TRP NE1  N  46.634  -75.575  30.418 1.00 . A A . 133 TRP NE1  1 1 
        1  1643 1 1 114 TRP O    O  47.525  -79.860  33.943 1.00 . A A . 133 TRP O    1 1 
        1  1644 1 1 115 MET C    C  48.395  -81.320  36.377 1.00 . A A . 134 MET C    1 1 
        1  1645 1 1 115 MET CA   C  49.592  -80.972  35.480 1.00 . A A . 134 MET CA   1 1 
        1  1646 1 1 115 MET CB   C  50.922  -81.125  36.226 1.00 . A A . 134 MET CB   1 1 
        1  1647 1 1 115 MET CE   C  53.837  -82.406  35.210 1.00 . A A . 134 MET CE   1 1 
        1  1648 1 1 115 MET CG   C  51.299  -82.598  36.239 1.00 . A A . 134 MET CG   1 1 
        1  1649 1 1 115 MET H    H  50.359  -79.074  35.027 1.00 . A A . 134 MET H    1 1 
        1  1650 1 1 115 MET HA   H  49.612  -81.648  34.629 1.00 . A A . 134 MET HA   1 1 
        1  1651 1 1 115 MET HB2  H  51.699  -80.574  35.700 1.00 . A A . 134 MET HB2  1 1 
        1  1652 1 1 115 MET HB3  H  50.847  -80.746  37.245 1.00 . A A . 134 MET HB3  1 1 
        1  1653 1 1 115 MET HE1  H  54.900  -82.638  35.267 1.00 . A A . 134 MET HE1  1 1 
        1  1654 1 1 115 MET HE2  H  53.396  -82.913  34.351 1.00 . A A . 134 MET HE2  1 1 
        1  1655 1 1 115 MET HE3  H  53.708  -81.331  35.086 1.00 . A A . 134 MET HE3  1 1 
        1  1656 1 1 115 MET HG2  H  50.613  -83.119  36.903 1.00 . A A . 134 MET HG2  1 1 
        1  1657 1 1 115 MET HG3  H  51.154  -82.966  35.225 1.00 . A A . 134 MET HG3  1 1 
        1  1658 1 1 115 MET N    N  49.516  -79.625  34.937 1.00 . A A . 134 MET N    1 1 
        1  1659 1 1 115 MET O    O  47.918  -82.452  36.371 1.00 . A A . 134 MET O    1 1 
        1  1660 1 1 115 MET SD   S  53.006  -82.957  36.727 1.00 . A A . 134 MET SD   1 1 
        1  1661 1 1 116 GLN C    C  45.351  -80.710  37.129 1.00 . A A . 135 GLN C    1 1 
        1  1662 1 1 116 GLN CA   C  46.654  -80.452  37.920 1.00 . A A . 135 GLN CA   1 1 
        1  1663 1 1 116 GLN CB   C  46.495  -79.203  38.813 1.00 . A A . 135 GLN CB   1 1 
        1  1664 1 1 116 GLN CD   C  48.675  -79.681  40.109 1.00 . A A . 135 GLN CD   1 1 
        1  1665 1 1 116 GLN CG   C  47.788  -78.636  39.433 1.00 . A A . 135 GLN CG   1 1 
        1  1666 1 1 116 GLN H    H  48.272  -79.418  37.029 1.00 . A A . 135 GLN H    1 1 
        1  1667 1 1 116 GLN HA   H  46.821  -81.317  38.557 1.00 . A A . 135 GLN HA   1 1 
        1  1668 1 1 116 GLN HB2  H  46.037  -78.408  38.223 1.00 . A A . 135 GLN HB2  1 1 
        1  1669 1 1 116 GLN HB3  H  45.805  -79.450  39.621 1.00 . A A . 135 GLN HB3  1 1 
        1  1670 1 1 116 GLN HE21 H  50.532  -80.427  40.210 1.00 . A A . 135 GLN HE21 1 1 
        1  1671 1 1 116 GLN HE22 H  50.311  -79.117  39.048 1.00 . A A . 135 GLN HE22 1 1 
        1  1672 1 1 116 GLN HG2  H  48.361  -78.133  38.656 1.00 . A A . 135 GLN HG2  1 1 
        1  1673 1 1 116 GLN HG3  H  47.522  -77.879  40.172 1.00 . A A . 135 GLN HG3  1 1 
        1  1674 1 1 116 GLN N    N  47.845  -80.326  37.080 1.00 . A A . 135 GLN N    1 1 
        1  1675 1 1 116 GLN NE2  N  49.943  -79.745  39.759 1.00 . A A . 135 GLN NE2  1 1 
        1  1676 1 1 116 GLN O    O  44.294  -80.899  37.733 1.00 . A A . 135 GLN O    1 1 
        1  1677 1 1 116 GLN OE1  O  48.248  -80.457  40.956 1.00 . A A . 135 GLN OE1  1 1 
        1  1678 1 1 117 GLU C    C  44.512  -82.042  33.884 1.00 . A A . 136 GLU C    1 1 
        1  1679 1 1 117 GLU CA   C  44.278  -80.901  34.883 1.00 . A A . 136 GLU CA   1 1 
        1  1680 1 1 117 GLU CB   C  43.958  -79.590  34.144 1.00 . A A . 136 GLU CB   1 1 
        1  1681 1 1 117 GLU CD   C  43.006  -77.241  34.308 1.00 . A A . 136 GLU CD   1 1 
        1  1682 1 1 117 GLU CG   C  43.511  -78.469  35.092 1.00 . A A . 136 GLU CG   1 1 
        1  1683 1 1 117 GLU H    H  46.302  -80.599  35.351 1.00 . A A . 136 GLU H    1 1 
        1  1684 1 1 117 GLU HA   H  43.419  -81.177  35.474 1.00 . A A . 136 GLU HA   1 1 
        1  1685 1 1 117 GLU HB2  H  44.833  -79.261  33.583 1.00 . A A . 136 GLU HB2  1 1 
        1  1686 1 1 117 GLU HB3  H  43.152  -79.787  33.435 1.00 . A A . 136 GLU HB3  1 1 
        1  1687 1 1 117 GLU HG2  H  42.710  -78.845  35.735 1.00 . A A . 136 GLU HG2  1 1 
        1  1688 1 1 117 GLU HG3  H  44.347  -78.184  35.736 1.00 . A A . 136 GLU HG3  1 1 
        1  1689 1 1 117 GLU N    N  45.408  -80.728  35.791 1.00 . A A . 136 GLU N    1 1 
        1  1690 1 1 117 GLU O    O  43.600  -82.833  33.649 1.00 . A A . 136 GLU O    1 1 
        1  1691 1 1 117 GLU OE1  O  43.757  -76.245  34.171 1.00 . A A . 136 GLU OE1  1 1 
        1  1692 1 1 117 GLU OE2  O  41.837  -77.251  33.846 1.00 . A A . 136 GLU OE2  1 1 
        1  1693 1 1 118 ILE C    C  45.933  -84.712  33.280 1.00 . A A . 137 ILE C    1 1 
        1  1694 1 1 118 ILE CA   C  46.142  -83.364  32.564 1.00 . A A . 137 ILE CA   1 1 
        1  1695 1 1 118 ILE CB   C  47.606  -83.098  32.160 1.00 . A A . 137 ILE CB   1 1 
        1  1696 1 1 118 ILE CD1  C  47.160  -82.789  29.628 1.00 . A A . 137 ILE CD1  1 1 
        1  1697 1 1 118 ILE CG1  C  47.908  -83.546  30.734 1.00 . A A . 137 ILE CG1  1 1 
        1  1698 1 1 118 ILE CG2  C  48.641  -83.712  33.116 1.00 . A A . 137 ILE CG2  1 1 
        1  1699 1 1 118 ILE H    H  46.455  -81.515  33.467 1.00 . A A . 137 ILE H    1 1 
        1  1700 1 1 118 ILE HA   H  45.509  -83.367  31.682 1.00 . A A . 137 ILE HA   1 1 
        1  1701 1 1 118 ILE HB   H  47.777  -82.024  32.195 1.00 . A A . 137 ILE HB   1 1 
        1  1702 1 1 118 ILE HD11 H  47.336  -81.718  29.726 1.00 . A A . 137 ILE HD11 1 1 
        1  1703 1 1 118 ILE HD12 H  47.532  -83.118  28.657 1.00 . A A . 137 ILE HD12 1 1 
        1  1704 1 1 118 ILE HD13 H  46.090  -82.990  29.670 1.00 . A A . 137 ILE HD13 1 1 
        1  1705 1 1 118 ILE HG12 H  48.968  -83.377  30.581 1.00 . A A . 137 ILE HG12 1 1 
        1  1706 1 1 118 ILE HG13 H  47.682  -84.604  30.665 1.00 . A A . 137 ILE HG13 1 1 
        1  1707 1 1 118 ILE HG21 H  49.639  -83.352  32.863 1.00 . A A . 137 ILE HG21 1 1 
        1  1708 1 1 118 ILE HG22 H  48.413  -83.410  34.135 1.00 . A A . 137 ILE HG22 1 1 
        1  1709 1 1 118 ILE HG23 H  48.635  -84.801  33.049 1.00 . A A . 137 ILE HG23 1 1 
        1  1710 1 1 118 ILE N    N  45.735  -82.219  33.368 1.00 . A A . 137 ILE N    1 1 
        1  1711 1 1 118 ILE O    O  45.602  -85.715  32.648 1.00 . A A . 137 ILE O    1 1 
        1  1712 1 1 119 ILE C    C  44.364  -86.400  35.394 1.00 . A A . 138 ILE C    1 1 
        1  1713 1 1 119 ILE CA   C  45.805  -85.851  35.506 1.00 . A A . 138 ILE CA   1 1 
        1  1714 1 1 119 ILE CB   C  46.237  -85.480  36.943 1.00 . A A . 138 ILE CB   1 1 
        1  1715 1 1 119 ILE CD1  C  48.378  -85.044  38.337 1.00 . A A . 138 ILE CD1  1 1 
        1  1716 1 1 119 ILE CG1  C  47.776  -85.620  37.049 1.00 . A A . 138 ILE CG1  1 1 
        1  1717 1 1 119 ILE CG2  C  45.545  -86.293  38.055 1.00 . A A . 138 ILE CG2  1 1 
        1  1718 1 1 119 ILE H    H  46.451  -83.872  35.023 1.00 . A A . 138 ILE H    1 1 
        1  1719 1 1 119 ILE HA   H  46.464  -86.645  35.205 1.00 . A A . 138 ILE HA   1 1 
        1  1720 1 1 119 ILE HB   H  45.979  -84.438  37.084 1.00 . A A . 138 ILE HB   1 1 
        1  1721 1 1 119 ILE HD11 H  48.015  -84.028  38.493 1.00 . A A . 138 ILE HD11 1 1 
        1  1722 1 1 119 ILE HD12 H  48.112  -85.663  39.193 1.00 . A A . 138 ILE HD12 1 1 
        1  1723 1 1 119 ILE HD13 H  49.464  -85.025  38.247 1.00 . A A . 138 ILE HD13 1 1 
        1  1724 1 1 119 ILE HG12 H  48.050  -86.673  36.976 1.00 . A A . 138 ILE HG12 1 1 
        1  1725 1 1 119 ILE HG13 H  48.241  -85.102  36.210 1.00 . A A . 138 ILE HG13 1 1 
        1  1726 1 1 119 ILE HG21 H  45.875  -85.954  39.036 1.00 . A A . 138 ILE HG21 1 1 
        1  1727 1 1 119 ILE HG22 H  44.465  -86.151  38.015 1.00 . A A . 138 ILE HG22 1 1 
        1  1728 1 1 119 ILE HG23 H  45.778  -87.353  37.946 1.00 . A A . 138 ILE HG23 1 1 
        1  1729 1 1 119 ILE N    N  46.072  -84.714  34.612 1.00 . A A . 138 ILE N    1 1 
        1  1730 1 1 119 ILE O    O  44.146  -87.593  35.620 1.00 . A A . 138 ILE O    1 1 
        1  1731 1 1 120 LEU C    C  41.775  -86.946  33.649 1.00 . A A . 139 LEU C    1 1 
        1  1732 1 1 120 LEU CA   C  41.984  -85.968  34.826 1.00 . A A . 139 LEU CA   1 1 
        1  1733 1 1 120 LEU CB   C  41.140  -84.689  34.647 1.00 . A A . 139 LEU CB   1 1 
        1  1734 1 1 120 LEU CD1  C  39.053  -85.518  35.873 1.00 . A A . 139 LEU CD1  1 1 
        1  1735 1 1 120 LEU CD2  C  38.933  -83.535  34.393 1.00 . A A . 139 LEU CD2  1 1 
        1  1736 1 1 120 LEU CG   C  39.613  -84.891  34.594 1.00 . A A . 139 LEU CG   1 1 
        1  1737 1 1 120 LEU H    H  43.609  -84.606  34.824 1.00 . A A . 139 LEU H    1 1 
        1  1738 1 1 120 LEU HA   H  41.679  -86.462  35.742 1.00 . A A . 139 LEU HA   1 1 
        1  1739 1 1 120 LEU HB2  H  41.369  -84.004  35.465 1.00 . A A . 139 LEU HB2  1 1 
        1  1740 1 1 120 LEU HB3  H  41.441  -84.213  33.713 1.00 . A A . 139 LEU HB3  1 1 
        1  1741 1 1 120 LEU HD11 H  37.966  -85.571  35.810 1.00 . A A . 139 LEU HD11 1 1 
        1  1742 1 1 120 LEU HD12 H  39.436  -86.531  35.989 1.00 . A A . 139 LEU HD12 1 1 
        1  1743 1 1 120 LEU HD13 H  39.336  -84.920  36.739 1.00 . A A . 139 LEU HD13 1 1 
        1  1744 1 1 120 LEU HD21 H  37.854  -83.671  34.310 1.00 . A A . 139 LEU HD21 1 1 
        1  1745 1 1 120 LEU HD22 H  39.150  -82.877  35.235 1.00 . A A . 139 LEU HD22 1 1 
        1  1746 1 1 120 LEU HD23 H  39.297  -83.075  33.475 1.00 . A A . 139 LEU HD23 1 1 
        1  1747 1 1 120 LEU HG   H  39.357  -85.525  33.746 1.00 . A A . 139 LEU HG   1 1 
        1  1748 1 1 120 LEU N    N  43.383  -85.570  35.012 1.00 . A A . 139 LEU N    1 1 
        1  1749 1 1 120 LEU O    O  40.869  -87.783  33.692 1.00 . A A . 139 LEU O    1 1 
        1  1750 1 1 121 SER C    C  42.804  -89.142  31.589 1.00 . A A . 140 SER C    1 1 
        1  1751 1 1 121 SER CA   C  42.514  -87.645  31.373 1.00 . A A . 140 SER CA   1 1 
        1  1752 1 1 121 SER CB   C  43.480  -87.088  30.317 1.00 . A A . 140 SER CB   1 1 
        1  1753 1 1 121 SER H    H  43.300  -86.121  32.612 1.00 . A A . 140 SER H    1 1 
        1  1754 1 1 121 SER HA   H  41.505  -87.542  30.987 1.00 . A A . 140 SER HA   1 1 
        1  1755 1 1 121 SER HB2  H  44.506  -87.167  30.681 1.00 . A A . 140 SER HB2  1 1 
        1  1756 1 1 121 SER HB3  H  43.391  -87.675  29.401 1.00 . A A . 140 SER HB3  1 1 
        1  1757 1 1 121 SER HG   H  43.779  -85.423  29.326 1.00 . A A . 140 SER HG   1 1 
        1  1758 1 1 121 SER N    N  42.595  -86.841  32.598 1.00 . A A . 140 SER N    1 1 
        1  1759 1 1 121 SER O    O  43.442  -89.543  32.568 1.00 . A A . 140 SER O    1 1 
        1  1760 1 1 121 SER OG   O  43.173  -85.731  30.028 1.00 . A A . 140 SER OG   1 1 
        1  1761 1 1 122 GLY C    C  42.154  -92.157  29.371 1.00 . A A . 141 GLY C    1 1 
        1  1762 1 1 122 GLY CA   C  42.663  -91.422  30.619 1.00 . A A . 141 GLY CA   1 1 
        1  1763 1 1 122 GLY H    H  41.894  -89.579  29.842 1.00 . A A . 141 GLY H    1 1 
        1  1764 1 1 122 GLY HA2  H  43.739  -91.579  30.695 1.00 . A A . 141 GLY HA2  1 1 
        1  1765 1 1 122 GLY HA3  H  42.189  -91.877  31.489 1.00 . A A . 141 GLY HA3  1 1 
        1  1766 1 1 122 GLY N    N  42.381  -89.977  30.632 1.00 . A A . 141 GLY N    1 1 
        1  1767 1 1 122 GLY O    O  42.821  -93.071  28.879 1.00 . A A . 141 GLY O    1 1 
        1  1768 1 1 123 GLY C    C  39.024  -91.754  27.284 1.00 . A A . 142 GLY C    1 1 
        1  1769 1 1 123 GLY CA   C  40.444  -92.258  27.571 1.00 . A A . 142 GLY CA   1 1 
        1  1770 1 1 123 GLY H    H  40.479  -91.023  29.302 1.00 . A A . 142 GLY H    1 1 
        1  1771 1 1 123 GLY HA2  H  41.086  -91.964  26.739 1.00 . A A . 142 GLY HA2  1 1 
        1  1772 1 1 123 GLY HA3  H  40.417  -93.348  27.607 1.00 . A A . 142 GLY HA3  1 1 
        1  1773 1 1 123 GLY N    N  41.009  -91.737  28.822 1.00 . A A . 142 GLY N    1 1 
        1  1774 1 1 123 GLY O    O  38.428  -91.032  28.087 1.00 . A A . 142 GLY O    1 1 
        1  1775 1 1 124 GLU C    C  36.467  -92.936  24.855 1.00 . A A . 143 GLU C    1 1 
        1  1776 1 1 124 GLU CA   C  37.135  -91.788  25.654 1.00 . A A . 143 GLU CA   1 1 
        1  1777 1 1 124 GLU CB   C  37.224  -90.458  24.874 1.00 . A A . 143 GLU CB   1 1 
        1  1778 1 1 124 GLU CD   C  36.094  -88.293  24.196 1.00 . A A . 143 GLU CD   1 1 
        1  1779 1 1 124 GLU CG   C  35.907  -89.667  24.869 1.00 . A A . 143 GLU CG   1 1 
        1  1780 1 1 124 GLU H    H  39.031  -92.704  25.509 1.00 . A A . 143 GLU H    1 1 
        1  1781 1 1 124 GLU HA   H  36.531  -91.639  26.539 1.00 . A A . 143 GLU HA   1 1 
        1  1782 1 1 124 GLU HB2  H  37.979  -89.825  25.344 1.00 . A A . 143 GLU HB2  1 1 
        1  1783 1 1 124 GLU HB3  H  37.548  -90.655  23.851 1.00 . A A . 143 GLU HB3  1 1 
        1  1784 1 1 124 GLU HG2  H  35.132  -90.228  24.345 1.00 . A A . 143 GLU HG2  1 1 
        1  1785 1 1 124 GLU HG3  H  35.574  -89.531  25.901 1.00 . A A . 143 GLU HG3  1 1 
        1  1786 1 1 124 GLU N    N  38.476  -92.148  26.131 1.00 . A A . 143 GLU N    1 1 
        1  1787 1 1 124 GLU O    O  35.635  -92.713  23.973 1.00 . A A . 143 GLU O    1 1 
        1  1788 1 1 124 GLU OE1  O  36.019  -88.205  22.945 1.00 . A A . 143 GLU OE1  1 1 
        1  1789 1 1 124 GLU OE2  O  36.310  -87.283  24.911 1.00 . A A . 143 GLU OE2  1 1 
        1  1790 1 1 125 ASN C    C  34.834  -95.536  24.571 1.00 . A A . 144 ASN C    1 1 
        1  1791 1 1 125 ASN CA   C  36.369  -95.392  24.464 1.00 . A A . 144 ASN CA   1 1 
        1  1792 1 1 125 ASN CB   C  37.100  -96.612  25.060 1.00 . A A . 144 ASN CB   1 1 
        1  1793 1 1 125 ASN CG   C  36.752  -97.924  24.368 1.00 . A A . 144 ASN CG   1 1 
        1  1794 1 1 125 ASN H    H  37.549  -94.316  25.855 1.00 . A A . 144 ASN H    1 1 
        1  1795 1 1 125 ASN HA   H  36.638  -95.311  23.412 1.00 . A A . 144 ASN HA   1 1 
        1  1796 1 1 125 ASN HB2  H  38.178  -96.471  24.978 1.00 . A A . 144 ASN HB2  1 1 
        1  1797 1 1 125 ASN HB3  H  36.848  -96.695  26.118 1.00 . A A . 144 ASN HB3  1 1 
        1  1798 1 1 125 ASN HD21 H  36.614  -99.904  24.607 1.00 . A A . 144 ASN HD21 1 1 
        1  1799 1 1 125 ASN HD22 H  37.134  -99.015  26.029 1.00 . A A . 144 ASN HD22 1 1 
        1  1800 1 1 125 ASN N    N  36.866  -94.187  25.128 1.00 . A A . 144 ASN N    1 1 
        1  1801 1 1 125 ASN ND2  N  36.836  -99.033  25.065 1.00 . A A . 144 ASN ND2  1 1 
        1  1802 1 1 125 ASN O    O  34.263  -95.409  25.658 1.00 . A A . 144 ASN O    1 1 
        1  1803 1 1 125 ASN OD1  O  36.391  -97.970  23.200 1.00 . A A . 144 ASN OD1  1 1 
        1  1804 1 1 126 LYS C    C  32.137  -97.311  23.928 1.00 . A A . 145 LYS C    1 1 
        1  1805 1 1 126 LYS CA   C  32.711  -96.018  23.304 1.00 . A A . 145 LYS CA   1 1 
        1  1806 1 1 126 LYS CB   C  32.334  -95.852  21.817 1.00 . A A . 145 LYS CB   1 1 
        1  1807 1 1 126 LYS CD   C  32.003  -94.202  19.924 1.00 . A A . 145 LYS CD   1 1 
        1  1808 1 1 126 LYS CE   C  32.360  -92.804  19.408 1.00 . A A . 145 LYS CE   1 1 
        1  1809 1 1 126 LYS CG   C  32.647  -94.439  21.296 1.00 . A A . 145 LYS CG   1 1 
        1  1810 1 1 126 LYS H    H  34.712  -95.962  22.613 1.00 . A A . 145 LYS H    1 1 
        1  1811 1 1 126 LYS HA   H  32.266  -95.194  23.846 1.00 . A A . 145 LYS HA   1 1 
        1  1812 1 1 126 LYS HB2  H  32.861  -96.593  21.214 1.00 . A A . 145 LYS HB2  1 1 
        1  1813 1 1 126 LYS HB3  H  31.265  -96.021  21.703 1.00 . A A . 145 LYS HB3  1 1 
        1  1814 1 1 126 LYS HD2  H  32.359  -94.954  19.217 1.00 . A A . 145 LYS HD2  1 1 
        1  1815 1 1 126 LYS HD3  H  30.919  -94.289  20.021 1.00 . A A . 145 LYS HD3  1 1 
        1  1816 1 1 126 LYS HE2  H  32.129  -92.072  20.187 1.00 . A A . 145 LYS HE2  1 1 
        1  1817 1 1 126 LYS HE3  H  33.435  -92.762  19.212 1.00 . A A . 145 LYS HE3  1 1 
        1  1818 1 1 126 LYS HG2  H  32.254  -93.701  21.997 1.00 . A A . 145 LYS HG2  1 1 
        1  1819 1 1 126 LYS HG3  H  33.727  -94.310  21.216 1.00 . A A . 145 LYS HG3  1 1 
        1  1820 1 1 126 LYS HZ1  H  31.757  -93.156  17.449 1.00 . A A . 145 LYS HZ1  1 1 
        1  1821 1 1 126 LYS HZ2  H  30.595  -92.457  18.378 1.00 . A A . 145 LYS HZ2  1 1 
        1  1822 1 1 126 LYS HZ3  H  31.850  -91.566  17.820 1.00 . A A . 145 LYS HZ3  1 1 
        1  1823 1 1 126 LYS N    N  34.169  -95.858  23.453 1.00 . A A . 145 LYS N    1 1 
        1  1824 1 1 126 LYS NZ   N  31.598  -92.476  18.178 1.00 . A A . 145 LYS NZ   1 1 
        1  1825 1 1 126 LYS O    O  31.201  -97.908  23.400 1.00 . A A . 145 LYS O    1 1 
        1  1826 1 1 127 GLU C    C  30.976  -99.282  26.107 1.00 . A A . 146 GLU C    1 1 
        1  1827 1 1 127 GLU CA   C  32.447  -99.052  25.701 1.00 . A A . 146 GLU CA   1 1 
        1  1828 1 1 127 GLU CB   C  33.368  -99.148  26.928 1.00 . A A . 146 GLU CB   1 1 
        1  1829 1 1 127 GLU CD   C  34.503 -100.643  28.631 1.00 . A A . 146 GLU CD   1 1 
        1  1830 1 1 127 GLU CG   C  33.416 -100.553  27.543 1.00 . A A . 146 GLU CG   1 1 
        1  1831 1 1 127 GLU H    H  33.442  -97.190  25.436 1.00 . A A . 146 GLU H    1 1 
        1  1832 1 1 127 GLU HA   H  32.729  -99.837  25.003 1.00 . A A . 146 GLU HA   1 1 
        1  1833 1 1 127 GLU HB2  H  34.379  -98.873  26.626 1.00 . A A . 146 GLU HB2  1 1 
        1  1834 1 1 127 GLU HB3  H  33.030  -98.432  27.680 1.00 . A A . 146 GLU HB3  1 1 
        1  1835 1 1 127 GLU HG2  H  32.441 -100.794  27.973 1.00 . A A . 146 GLU HG2  1 1 
        1  1836 1 1 127 GLU HG3  H  33.623 -101.281  26.754 1.00 . A A . 146 GLU HG3  1 1 
        1  1837 1 1 127 GLU N    N  32.710  -97.763  25.044 1.00 . A A . 146 GLU N    1 1 
        1  1838 1 1 127 GLU O    O  30.488 -100.414  26.045 1.00 . A A . 146 GLU O    1 1 
        1  1839 1 1 127 GLU OE1  O  34.196 -100.416  29.827 1.00 . A A . 146 GLU OE1  1 1 
        1  1840 1 1 127 GLU OE2  O  35.676 -100.948  28.300 1.00 . A A . 146 GLU OE2  1 1 
        1  1841 1 1 128 ALA C    C  28.029  -97.022  26.426 1.00 . A A . 147 ALA C    1 1 
        1  1842 1 1 128 ALA CA   C  28.854  -98.245  26.884 1.00 . A A . 147 ALA CA   1 1 
        1  1843 1 1 128 ALA CB   C  28.776  -98.430  28.406 1.00 . A A . 147 ALA CB   1 1 
        1  1844 1 1 128 ALA H    H  30.736  -97.336  26.527 1.00 . A A . 147 ALA H    1 1 
        1  1845 1 1 128 ALA HA   H  28.415  -99.108  26.406 1.00 . A A . 147 ALA HA   1 1 
        1  1846 1 1 128 ALA HB1  H  27.733  -98.528  28.711 1.00 . A A . 147 ALA HB1  1 1 
        1  1847 1 1 128 ALA HB2  H  29.313  -99.333  28.699 1.00 . A A . 147 ALA HB2  1 1 
        1  1848 1 1 128 ALA HB3  H  29.217  -97.570  28.913 1.00 . A A . 147 ALA HB3  1 1 
        1  1849 1 1 128 ALA N    N  30.262  -98.215  26.492 1.00 . A A . 147 ALA N    1 1 
        1  1850 1 1 128 ALA O    O  26.862  -97.177  26.060 1.00 . A A . 147 ALA O    1 1 
        1  1851 1 1 129 ILE C    C  27.521  -94.671  24.455 1.00 . A A . 148 ILE C    1 1 
        1  1852 1 1 129 ILE CA   C  28.026  -94.578  25.903 1.00 . A A . 148 ILE CA   1 1 
        1  1853 1 1 129 ILE CB   C  29.087  -93.471  26.086 1.00 . A A . 148 ILE CB   1 1 
        1  1854 1 1 129 ILE CD1  C  29.261  -90.891  26.169 1.00 . A A . 148 ILE CD1  1 1 
        1  1855 1 1 129 ILE CG1  C  28.412  -92.124  25.839 1.00 . A A . 148 ILE CG1  1 1 
        1  1856 1 1 129 ILE CG2  C  30.381  -93.635  25.265 1.00 . A A . 148 ILE CG2  1 1 
        1  1857 1 1 129 ILE H    H  29.520  -95.690  26.826 1.00 . A A . 148 ILE H    1 1 
        1  1858 1 1 129 ILE HA   H  27.169  -94.347  26.537 1.00 . A A . 148 ILE HA   1 1 
        1  1859 1 1 129 ILE HB   H  29.387  -93.518  27.125 1.00 . A A . 148 ILE HB   1 1 
        1  1860 1 1 129 ILE HD11 H  28.653  -89.994  26.051 1.00 . A A . 148 ILE HD11 1 1 
        1  1861 1 1 129 ILE HD12 H  29.615  -90.947  27.199 1.00 . A A . 148 ILE HD12 1 1 
        1  1862 1 1 129 ILE HD13 H  30.113  -90.822  25.492 1.00 . A A . 148 ILE HD13 1 1 
        1  1863 1 1 129 ILE HG12 H  28.119  -92.090  24.794 1.00 . A A . 148 ILE HG12 1 1 
        1  1864 1 1 129 ILE HG13 H  27.522  -92.112  26.464 1.00 . A A . 148 ILE HG13 1 1 
        1  1865 1 1 129 ILE HG21 H  30.799  -94.629  25.413 1.00 . A A . 148 ILE HG21 1 1 
        1  1866 1 1 129 ILE HG22 H  30.199  -93.455  24.205 1.00 . A A . 148 ILE HG22 1 1 
        1  1867 1 1 129 ILE HG23 H  31.127  -92.918  25.609 1.00 . A A . 148 ILE HG23 1 1 
        1  1868 1 1 129 ILE N    N  28.620  -95.818  26.401 1.00 . A A . 148 ILE N    1 1 
        1  1869 1 1 129 ILE O    O  26.420  -94.226  24.132 1.00 . A A . 148 ILE O    1 1 
        1  1870 1 1 130 ASP C    C  27.574  -94.361  21.379 1.00 . A A . 149 ASP C    1 1 
        1  1871 1 1 130 ASP CA   C  28.123  -95.568  22.181 1.00 . A A . 149 ASP CA   1 1 
        1  1872 1 1 130 ASP CB   C  27.310  -96.866  22.042 1.00 . A A . 149 ASP CB   1 1 
        1  1873 1 1 130 ASP CG   C  27.277  -97.413  20.602 1.00 . A A . 149 ASP CG   1 1 
        1  1874 1 1 130 ASP H    H  29.215  -95.570  24.035 1.00 . A A . 149 ASP H    1 1 
        1  1875 1 1 130 ASP HA   H  29.104  -95.771  21.756 1.00 . A A . 149 ASP HA   1 1 
        1  1876 1 1 130 ASP HB2  H  27.765  -97.622  22.686 1.00 . A A . 149 ASP HB2  1 1 
        1  1877 1 1 130 ASP HB3  H  26.294  -96.689  22.401 1.00 . A A . 149 ASP HB3  1 1 
        1  1878 1 1 130 ASP N    N  28.342  -95.295  23.612 1.00 . A A . 149 ASP N    1 1 
        1  1879 1 1 130 ASP O    O  26.622  -94.476  20.599 1.00 . A A . 149 ASP O    1 1 
        1  1880 1 1 130 ASP OD1  O  26.223  -97.955  20.184 1.00 . A A . 149 ASP OD1  1 1 
        1  1881 1 1 130 ASP OD2  O  28.313  -97.357  19.894 1.00 . A A . 149 ASP OD2  1 1 
        1  1882 1 1 131 TRP C    C  27.881  -91.917  19.458 1.00 . A A . 150 TRP C    1 1 
        1  1883 1 1 131 TRP CA   C  27.841  -91.888  21.000 1.00 . A A . 150 TRP CA   1 1 
        1  1884 1 1 131 TRP CB   C  28.781  -90.819  21.580 1.00 . A A . 150 TRP CB   1 1 
        1  1885 1 1 131 TRP CD1  C  29.085  -88.756  20.136 1.00 . A A . 150 TRP CD1  1 1 
        1  1886 1 1 131 TRP CD2  C  27.532  -88.463  21.731 1.00 . A A . 150 TRP CD2  1 1 
        1  1887 1 1 131 TRP CE2  C  27.607  -87.243  20.992 1.00 . A A . 150 TRP CE2  1 1 
        1  1888 1 1 131 TRP CE3  C  26.607  -88.508  22.799 1.00 . A A . 150 TRP CE3  1 1 
        1  1889 1 1 131 TRP CG   C  28.489  -89.410  21.159 1.00 . A A . 150 TRP CG   1 1 
        1  1890 1 1 131 TRP CH2  C  25.900  -86.206  22.363 1.00 . A A . 150 TRP CH2  1 1 
        1  1891 1 1 131 TRP CZ2  C  26.810  -86.128  21.295 1.00 . A A . 150 TRP CZ2  1 1 
        1  1892 1 1 131 TRP CZ3  C  25.802  -87.394  23.112 1.00 . A A . 150 TRP CZ3  1 1 
        1  1893 1 1 131 TRP H    H  28.921  -93.188  22.293 1.00 . A A . 150 TRP H    1 1 
        1  1894 1 1 131 TRP HA   H  26.822  -91.625  21.285 1.00 . A A . 150 TRP HA   1 1 
        1  1895 1 1 131 TRP HB2  H  28.722  -90.854  22.669 1.00 . A A . 150 TRP HB2  1 1 
        1  1896 1 1 131 TRP HB3  H  29.808  -91.060  21.302 1.00 . A A . 150 TRP HB3  1 1 
        1  1897 1 1 131 TRP HD1  H  29.850  -89.180  19.494 1.00 . A A . 150 TRP HD1  1 1 
        1  1898 1 1 131 TRP HE1  H  28.871  -86.809  19.331 1.00 . A A . 150 TRP HE1  1 1 
        1  1899 1 1 131 TRP HE3  H  26.521  -89.414  23.382 1.00 . A A . 150 TRP HE3  1 1 
        1  1900 1 1 131 TRP HH2  H  25.277  -85.355  22.610 1.00 . A A . 150 TRP HH2  1 1 
        1  1901 1 1 131 TRP HZ2  H  26.896  -85.222  20.711 1.00 . A A . 150 TRP HZ2  1 1 
        1  1902 1 1 131 TRP HZ3  H  25.100  -87.451  23.935 1.00 . A A . 150 TRP HZ3  1 1 
        1  1903 1 1 131 TRP N    N  28.168  -93.183  21.622 1.00 . A A . 150 TRP N    1 1 
        1  1904 1 1 131 TRP NE1  N  28.570  -87.478  20.033 1.00 . A A . 150 TRP NE1  1 1 
        1  1905 1 1 131 TRP O    O  26.868  -91.540  18.824 1.00 . A A . 150 TRP O    1 1 
        1  1906 1 1 131 TRP OXT  O  28.929  -92.301  18.887 1.00 . A A . 150 TRP OXT  1 1 
        2  1907 1 1   4 VAL C    C  64.208  -37.750 -43.899 1.00 . A A .  23 VAL C    1 1 
        2  1908 1 1   4 VAL CA   C  63.668  -36.921 -45.078 1.00 . A A .  23 VAL CA   1 1 
        2  1909 1 1   4 VAL CB   C  63.887  -35.410 -44.831 1.00 . A A .  23 VAL CB   1 1 
        2  1910 1 1   4 VAL CG1  C  65.374  -35.046 -44.703 1.00 . A A .  23 VAL CG1  1 1 
        2  1911 1 1   4 VAL CG2  C  63.318  -34.559 -45.977 1.00 . A A .  23 VAL CG2  1 1 
        2  1912 1 1   4 VAL H    H  61.590  -36.438 -45.228 1.00 . A A .  23 VAL H    1 1 
        2  1913 1 1   4 VAL HA   H  64.224  -37.202 -45.973 1.00 . A A .  23 VAL HA   1 1 
        2  1914 1 1   4 VAL HB   H  63.381  -35.123 -43.908 1.00 . A A .  23 VAL HB   1 1 
        2  1915 1 1   4 VAL HG11 H  65.817  -35.531 -43.834 1.00 . A A .  23 VAL HG11 1 1 
        2  1916 1 1   4 VAL HG12 H  65.914  -35.347 -45.602 1.00 . A A .  23 VAL HG12 1 1 
        2  1917 1 1   4 VAL HG13 H  65.481  -33.969 -44.569 1.00 . A A .  23 VAL HG13 1 1 
        2  1918 1 1   4 VAL HG21 H  62.237  -34.673 -46.041 1.00 . A A .  23 VAL HG21 1 1 
        2  1919 1 1   4 VAL HG22 H  63.530  -33.504 -45.798 1.00 . A A .  23 VAL HG22 1 1 
        2  1920 1 1   4 VAL HG23 H  63.767  -34.857 -46.925 1.00 . A A .  23 VAL HG23 1 1 
        2  1921 1 1   4 VAL N    N  62.238  -37.208 -45.315 1.00 . A A .  23 VAL N    1 1 
        2  1922 1 1   4 VAL O    O  63.517  -37.935 -42.895 1.00 . A A .  23 VAL O    1 1 
        2  1923 1 1   5 SER C    C  66.482  -38.652 -41.685 1.00 . A A .  24 SER C    1 1 
        2  1924 1 1   5 SER CA   C  66.144  -39.174 -43.105 1.00 . A A .  24 SER CA   1 1 
        2  1925 1 1   5 SER CB   C  67.429  -39.665 -43.798 1.00 . A A .  24 SER CB   1 1 
        2  1926 1 1   5 SER H    H  65.932  -38.043 -44.879 1.00 . A A .  24 SER H    1 1 
        2  1927 1 1   5 SER HA   H  65.493  -40.038 -42.970 1.00 . A A .  24 SER HA   1 1 
        2  1928 1 1   5 SER HB2  H  68.149  -38.845 -43.839 1.00 . A A .  24 SER HB2  1 1 
        2  1929 1 1   5 SER HB3  H  67.863  -40.484 -43.222 1.00 . A A .  24 SER HB3  1 1 
        2  1930 1 1   5 SER HG   H  67.997  -40.437 -45.511 1.00 . A A .  24 SER HG   1 1 
        2  1931 1 1   5 SER N    N  65.451  -38.229 -44.010 1.00 . A A .  24 SER N    1 1 
        2  1932 1 1   5 SER O    O  67.459  -39.091 -41.072 1.00 . A A .  24 SER O    1 1 
        2  1933 1 1   5 SER OG   O  67.159  -40.117 -45.120 1.00 . A A .  24 SER OG   1 1 
        2  1934 1 1   6 LEU C    C  65.730  -38.138 -38.695 1.00 . A A .  25 LEU C    1 1 
        2  1935 1 1   6 LEU CA   C  65.893  -37.098 -39.825 1.00 . A A .  25 LEU CA   1 1 
        2  1936 1 1   6 LEU CB   C  64.880  -35.949 -39.637 1.00 . A A .  25 LEU CB   1 1 
        2  1937 1 1   6 LEU CD1  C  63.873  -33.770 -40.378 1.00 . A A .  25 LEU CD1  1 1 
        2  1938 1 1   6 LEU CD2  C  66.279  -34.169 -40.829 1.00 . A A .  25 LEU CD2  1 1 
        2  1939 1 1   6 LEU CG   C  64.911  -34.843 -40.711 1.00 . A A .  25 LEU CG   1 1 
        2  1940 1 1   6 LEU H    H  64.885  -37.440 -41.676 1.00 . A A .  25 LEU H    1 1 
        2  1941 1 1   6 LEU HA   H  66.903  -36.691 -39.756 1.00 . A A .  25 LEU HA   1 1 
        2  1942 1 1   6 LEU HB2  H  63.876  -36.377 -39.620 1.00 . A A .  25 LEU HB2  1 1 
        2  1943 1 1   6 LEU HB3  H  65.059  -35.490 -38.664 1.00 . A A .  25 LEU HB3  1 1 
        2  1944 1 1   6 LEU HD11 H  63.861  -33.013 -41.164 1.00 . A A .  25 LEU HD11 1 1 
        2  1945 1 1   6 LEU HD12 H  62.884  -34.223 -40.316 1.00 . A A .  25 LEU HD12 1 1 
        2  1946 1 1   6 LEU HD13 H  64.114  -33.297 -39.426 1.00 . A A .  25 LEU HD13 1 1 
        2  1947 1 1   6 LEU HD21 H  66.228  -33.357 -41.556 1.00 . A A .  25 LEU HD21 1 1 
        2  1948 1 1   6 LEU HD22 H  66.584  -33.767 -39.863 1.00 . A A .  25 LEU HD22 1 1 
        2  1949 1 1   6 LEU HD23 H  67.020  -34.888 -41.175 1.00 . A A .  25 LEU HD23 1 1 
        2  1950 1 1   6 LEU HG   H  64.649  -35.272 -41.677 1.00 . A A .  25 LEU HG   1 1 
        2  1951 1 1   6 LEU N    N  65.718  -37.690 -41.158 1.00 . A A .  25 LEU N    1 1 
        2  1952 1 1   6 LEU O    O  64.932  -39.075 -38.804 1.00 . A A .  25 LEU O    1 1 
        2  1953 1 1   7 SER C    C  66.889  -38.041 -35.129 1.00 . A A .  26 SER C    1 1 
        2  1954 1 1   7 SER CA   C  66.393  -38.791 -36.380 1.00 . A A .  26 SER CA   1 1 
        2  1955 1 1   7 SER CB   C  67.222  -40.067 -36.598 1.00 . A A .  26 SER CB   1 1 
        2  1956 1 1   7 SER H    H  67.071  -37.146 -37.553 1.00 . A A .  26 SER H    1 1 
        2  1957 1 1   7 SER HA   H  65.357  -39.082 -36.207 1.00 . A A .  26 SER HA   1 1 
        2  1958 1 1   7 SER HB2  H  67.001  -40.477 -37.584 1.00 . A A .  26 SER HB2  1 1 
        2  1959 1 1   7 SER HB3  H  68.286  -39.826 -36.551 1.00 . A A .  26 SER HB3  1 1 
        2  1960 1 1   7 SER HG   H  67.412  -41.854 -35.812 1.00 . A A .  26 SER HG   1 1 
        2  1961 1 1   7 SER N    N  66.457  -37.949 -37.588 1.00 . A A .  26 SER N    1 1 
        2  1962 1 1   7 SER O    O  67.469  -36.955 -35.229 1.00 . A A .  26 SER O    1 1 
        2  1963 1 1   7 SER OG   O  66.897  -41.044 -35.620 1.00 . A A .  26 SER OG   1 1 
        2  1964 1 1   8 ALA C    C  68.664  -38.128 -32.501 1.00 . A A .  27 ALA C    1 1 
        2  1965 1 1   8 ALA CA   C  67.122  -38.092 -32.655 1.00 . A A .  27 ALA CA   1 1 
        2  1966 1 1   8 ALA CB   C  66.434  -38.898 -31.543 1.00 . A A .  27 ALA CB   1 1 
        2  1967 1 1   8 ALA H    H  66.237  -39.532 -33.954 1.00 . A A .  27 ALA H    1 1 
        2  1968 1 1   8 ALA HA   H  66.802  -37.052 -32.569 1.00 . A A .  27 ALA HA   1 1 
        2  1969 1 1   8 ALA HB1  H  66.707  -38.497 -30.566 1.00 . A A .  27 ALA HB1  1 1 
        2  1970 1 1   8 ALA HB2  H  65.351  -38.834 -31.656 1.00 . A A .  27 ALA HB2  1 1 
        2  1971 1 1   8 ALA HB3  H  66.740  -39.945 -31.596 1.00 . A A .  27 ALA HB3  1 1 
        2  1972 1 1   8 ALA N    N  66.659  -38.613 -33.944 1.00 . A A .  27 ALA N    1 1 
        2  1973 1 1   8 ALA O    O  69.359  -38.888 -33.183 1.00 . A A .  27 ALA O    1 1 
        2  1974 1 1   9 ARG C    C  70.995  -37.215 -29.777 1.00 . A A .  28 ARG C    1 1 
        2  1975 1 1   9 ARG CA   C  70.639  -37.165 -31.277 1.00 . A A .  28 ARG CA   1 1 
        2  1976 1 1   9 ARG CB   C  71.147  -35.858 -31.927 1.00 . A A .  28 ARG CB   1 1 
        2  1977 1 1   9 ARG CD   C  71.646  -34.596 -34.093 1.00 . A A .  28 ARG CD   1 1 
        2  1978 1 1   9 ARG CG   C  70.977  -35.823 -33.456 1.00 . A A .  28 ARG CG   1 1 
        2  1979 1 1   9 ARG CZ   C  71.503  -32.411 -32.848 1.00 . A A .  28 ARG CZ   1 1 
        2  1980 1 1   9 ARG H    H  68.547  -36.717 -31.069 1.00 . A A .  28 ARG H    1 1 
        2  1981 1 1   9 ARG HA   H  71.185  -37.997 -31.725 1.00 . A A .  28 ARG HA   1 1 
        2  1982 1 1   9 ARG HB2  H  70.619  -35.012 -31.483 1.00 . A A .  28 ARG HB2  1 1 
        2  1983 1 1   9 ARG HB3  H  72.211  -35.747 -31.708 1.00 . A A .  28 ARG HB3  1 1 
        2  1984 1 1   9 ARG HD2  H  72.712  -34.607 -33.860 1.00 . A A .  28 ARG HD2  1 1 
        2  1985 1 1   9 ARG HD3  H  71.552  -34.682 -35.177 1.00 . A A .  28 ARG HD3  1 1 
        2  1986 1 1   9 ARG HE   H  70.099  -33.136 -34.046 1.00 . A A .  28 ARG HE   1 1 
        2  1987 1 1   9 ARG HG2  H  71.431  -36.719 -33.882 1.00 . A A .  28 ARG HG2  1 1 
        2  1988 1 1   9 ARG HG3  H  69.918  -35.815 -33.713 1.00 . A A .  28 ARG HG3  1 1 
        2  1989 1 1   9 ARG HH11 H  69.896  -31.214 -32.973 1.00 . A A .  28 ARG HH11 1 1 
        2  1990 1 1   9 ARG HH12 H  71.180  -30.647 -31.947 1.00 . A A .  28 ARG HH12 1 1 
        2  1991 1 1   9 ARG HH21 H  73.243  -33.327 -32.491 1.00 . A A .  28 ARG HH21 1 1 
        2  1992 1 1   9 ARG HH22 H  73.021  -31.805 -31.675 1.00 . A A .  28 ARG HH22 1 1 
        2  1993 1 1   9 ARG N    N  69.191  -37.327 -31.560 1.00 . A A .  28 ARG N    1 1 
        2  1994 1 1   9 ARG NE   N  71.013  -33.330 -33.665 1.00 . A A .  28 ARG NE   1 1 
        2  1995 1 1   9 ARG NH1  N  70.808  -31.346 -32.568 1.00 . A A .  28 ARG NH1  1 1 
        2  1996 1 1   9 ARG NH2  N  72.676  -32.522 -32.290 1.00 . A A .  28 ARG NH2  1 1 
        2  1997 1 1   9 ARG O    O  72.133  -36.922 -29.402 1.00 . A A .  28 ARG O    1 1 
        2  1998 1 1  10 ALA C    C  69.275  -38.748 -26.852 1.00 . A A .  29 ALA C    1 1 
        2  1999 1 1  10 ALA CA   C  70.174  -37.646 -27.460 1.00 . A A .  29 ALA CA   1 1 
        2  2000 1 1  10 ALA CB   C  69.830  -36.263 -26.884 1.00 . A A .  29 ALA CB   1 1 
        2  2001 1 1  10 ALA H    H  69.155  -37.871 -29.309 1.00 . A A .  29 ALA H    1 1 
        2  2002 1 1  10 ALA HA   H  71.207  -37.885 -27.199 1.00 . A A .  29 ALA HA   1 1 
        2  2003 1 1  10 ALA HB1  H  68.794  -36.008 -27.117 1.00 . A A .  29 ALA HB1  1 1 
        2  2004 1 1  10 ALA HB2  H  69.961  -36.263 -25.802 1.00 . A A .  29 ALA HB2  1 1 
        2  2005 1 1  10 ALA HB3  H  70.489  -35.507 -27.312 1.00 . A A .  29 ALA HB3  1 1 
        2  2006 1 1  10 ALA N    N  70.038  -37.578 -28.921 1.00 . A A .  29 ALA N    1 1 
        2  2007 1 1  10 ALA O    O  68.422  -39.320 -27.541 1.00 . A A .  29 ALA O    1 1 
        2  2008 1 1  11 ALA C    C  68.477  -39.606 -23.329 1.00 . A A .  30 ALA C    1 1 
        2  2009 1 1  11 ALA CA   C  68.694  -40.030 -24.798 1.00 . A A .  30 ALA CA   1 1 
        2  2010 1 1  11 ALA CB   C  69.444  -41.369 -24.885 1.00 . A A .  30 ALA CB   1 1 
        2  2011 1 1  11 ALA H    H  70.148  -38.503 -25.048 1.00 . A A .  30 ALA H    1 1 
        2  2012 1 1  11 ALA HA   H  67.709  -40.158 -25.252 1.00 . A A .  30 ALA HA   1 1 
        2  2013 1 1  11 ALA HB1  H  70.435  -41.272 -24.436 1.00 . A A .  30 ALA HB1  1 1 
        2  2014 1 1  11 ALA HB2  H  68.889  -42.143 -24.354 1.00 . A A .  30 ALA HB2  1 1 
        2  2015 1 1  11 ALA HB3  H  69.551  -41.669 -25.928 1.00 . A A .  30 ALA HB3  1 1 
        2  2016 1 1  11 ALA N    N  69.452  -39.029 -25.557 1.00 . A A .  30 ALA N    1 1 
        2  2017 1 1  11 ALA O    O  69.185  -38.742 -22.801 1.00 . A A .  30 ALA O    1 1 
        2  2018 1 1  12 MET C    C  68.254  -40.529 -20.293 1.00 . A A .  31 MET C    1 1 
        2  2019 1 1  12 MET CA   C  67.169  -39.996 -21.250 1.00 . A A .  31 MET CA   1 1 
        2  2020 1 1  12 MET CB   C  65.805  -40.637 -20.922 1.00 . A A .  31 MET CB   1 1 
        2  2021 1 1  12 MET CE   C  62.927  -37.928 -22.385 1.00 . A A .  31 MET CE   1 1 
        2  2022 1 1  12 MET CG   C  64.638  -39.994 -21.684 1.00 . A A .  31 MET CG   1 1 
        2  2023 1 1  12 MET H    H  66.973  -40.938 -23.157 1.00 . A A .  31 MET H    1 1 
        2  2024 1 1  12 MET HA   H  67.092  -38.921 -21.079 1.00 . A A .  31 MET HA   1 1 
        2  2025 1 1  12 MET HB2  H  65.841  -41.701 -21.160 1.00 . A A .  31 MET HB2  1 1 
        2  2026 1 1  12 MET HB3  H  65.605  -40.537 -19.854 1.00 . A A .  31 MET HB3  1 1 
        2  2027 1 1  12 MET HE1  H  63.206  -38.113 -23.423 1.00 . A A .  31 MET HE1  1 1 
        2  2028 1 1  12 MET HE2  H  62.100  -38.585 -22.110 1.00 . A A .  31 MET HE2  1 1 
        2  2029 1 1  12 MET HE3  H  62.609  -36.891 -22.280 1.00 . A A .  31 MET HE3  1 1 
        2  2030 1 1  12 MET HG2  H  64.810  -40.095 -22.756 1.00 . A A .  31 MET HG2  1 1 
        2  2031 1 1  12 MET HG3  H  63.731  -40.549 -21.442 1.00 . A A .  31 MET HG3  1 1 
        2  2032 1 1  12 MET N    N  67.494  -40.225 -22.667 1.00 . A A .  31 MET N    1 1 
        2  2033 1 1  12 MET O    O  69.077  -41.372 -20.664 1.00 . A A .  31 MET O    1 1 
        2  2034 1 1  12 MET SD   S  64.347  -38.242 -21.301 1.00 . A A .  31 MET SD   1 1 
        2  2035 1 1  13 LEU C    C  68.412  -40.720 -16.643 1.00 . A A .  32 LEU C    1 1 
        2  2036 1 1  13 LEU CA   C  69.159  -40.413 -17.959 1.00 . A A .  32 LEU CA   1 1 
        2  2037 1 1  13 LEU CB   C  70.167  -39.258 -17.763 1.00 . A A .  32 LEU CB   1 1 
        2  2038 1 1  13 LEU CD1  C  71.970  -37.756 -18.656 1.00 . A A .  32 LEU CD1  1 1 
        2  2039 1 1  13 LEU CD2  C  72.085  -40.168 -19.186 1.00 . A A .  32 LEU CD2  1 1 
        2  2040 1 1  13 LEU CG   C  71.125  -38.999 -18.944 1.00 . A A .  32 LEU CG   1 1 
        2  2041 1 1  13 LEU H    H  67.483  -39.417 -18.802 1.00 . A A .  32 LEU H    1 1 
        2  2042 1 1  13 LEU HA   H  69.705  -41.320 -18.222 1.00 . A A .  32 LEU HA   1 1 
        2  2043 1 1  13 LEU HB2  H  69.603  -38.345 -17.565 1.00 . A A .  32 LEU HB2  1 1 
        2  2044 1 1  13 LEU HB3  H  70.773  -39.462 -16.879 1.00 . A A .  32 LEU HB3  1 1 
        2  2045 1 1  13 LEU HD11 H  72.627  -37.553 -19.500 1.00 . A A .  32 LEU HD11 1 1 
        2  2046 1 1  13 LEU HD12 H  71.317  -36.895 -18.508 1.00 . A A .  32 LEU HD12 1 1 
        2  2047 1 1  13 LEU HD13 H  72.571  -37.909 -17.758 1.00 . A A .  32 LEU HD13 1 1 
        2  2048 1 1  13 LEU HD21 H  71.528  -41.055 -19.484 1.00 . A A .  32 LEU HD21 1 1 
        2  2049 1 1  13 LEU HD22 H  72.776  -39.916 -19.990 1.00 . A A .  32 LEU HD22 1 1 
        2  2050 1 1  13 LEU HD23 H  72.651  -40.384 -18.280 1.00 . A A .  32 LEU HD23 1 1 
        2  2051 1 1  13 LEU HG   H  70.552  -38.815 -19.852 1.00 . A A .  32 LEU HG   1 1 
        2  2052 1 1  13 LEU N    N  68.222  -40.064 -19.039 1.00 . A A .  32 LEU N    1 1 
        2  2053 1 1  13 LEU O    O  67.212  -40.456 -16.512 1.00 . A A .  32 LEU O    1 1 
        2  2054 1 1  14 ASN C    C  68.107  -40.427 -13.521 1.00 . A A .  33 ASN C    1 1 
        2  2055 1 1  14 ASN CA   C  68.601  -41.642 -14.342 1.00 . A A .  33 ASN CA   1 1 
        2  2056 1 1  14 ASN CB   C  69.673  -42.447 -13.578 1.00 . A A .  33 ASN CB   1 1 
        2  2057 1 1  14 ASN CG   C  70.893  -41.615 -13.202 1.00 . A A .  33 ASN CG   1 1 
        2  2058 1 1  14 ASN H    H  70.109  -41.448 -15.833 1.00 . A A .  33 ASN H    1 1 
        2  2059 1 1  14 ASN HA   H  67.740  -42.297 -14.492 1.00 . A A .  33 ASN HA   1 1 
        2  2060 1 1  14 ASN HB2  H  69.229  -42.863 -12.673 1.00 . A A .  33 ASN HB2  1 1 
        2  2061 1 1  14 ASN HB3  H  70.003  -43.287 -14.189 1.00 . A A .  33 ASN HB3  1 1 
        2  2062 1 1  14 ASN HD21 H  71.857  -40.711 -11.701 1.00 . A A .  33 ASN HD21 1 1 
        2  2063 1 1  14 ASN HD22 H  70.380  -41.544 -11.244 1.00 . A A .  33 ASN HD22 1 1 
        2  2064 1 1  14 ASN N    N  69.126  -41.289 -15.666 1.00 . A A .  33 ASN N    1 1 
        2  2065 1 1  14 ASN ND2  N  71.046  -41.261 -11.945 1.00 . A A .  33 ASN ND2  1 1 
        2  2066 1 1  14 ASN O    O  68.514  -39.283 -13.749 1.00 . A A .  33 ASN O    1 1 
        2  2067 1 1  14 ASN OD1  O  71.724  -41.278 -14.035 1.00 . A A .  33 ASN OD1  1 1 
        2  2068 1 1  15 ASN C    C  66.400  -40.360 -10.217 1.00 . A A .  34 ASN C    1 1 
        2  2069 1 1  15 ASN CA   C  66.675  -39.716 -11.600 1.00 . A A .  34 ASN CA   1 1 
        2  2070 1 1  15 ASN CB   C  65.393  -39.157 -12.261 1.00 . A A .  34 ASN CB   1 1 
        2  2071 1 1  15 ASN CG   C  64.812  -37.935 -11.564 1.00 . A A .  34 ASN CG   1 1 
        2  2072 1 1  15 ASN H    H  67.000  -41.664 -12.373 1.00 . A A .  34 ASN H    1 1 
        2  2073 1 1  15 ASN HA   H  67.385  -38.900 -11.450 1.00 . A A .  34 ASN HA   1 1 
        2  2074 1 1  15 ASN HB2  H  65.611  -38.863 -13.288 1.00 . A A .  34 ASN HB2  1 1 
        2  2075 1 1  15 ASN HB3  H  64.639  -39.944 -12.291 1.00 . A A .  34 ASN HB3  1 1 
        2  2076 1 1  15 ASN HD21 H  63.137  -36.896 -11.229 1.00 . A A .  34 ASN HD21 1 1 
        2  2077 1 1  15 ASN HD22 H  62.954  -38.300 -12.271 1.00 . A A .  34 ASN HD22 1 1 
        2  2078 1 1  15 ASN N    N  67.258  -40.697 -12.524 1.00 . A A .  34 ASN N    1 1 
        2  2079 1 1  15 ASN ND2  N  63.528  -37.695 -11.704 1.00 . A A .  34 ASN ND2  1 1 
        2  2080 1 1  15 ASN O    O  66.526  -41.578 -10.058 1.00 . A A .  34 ASN O    1 1 
        2  2081 1 1  15 ASN OD1  O  65.496  -37.189 -10.876 1.00 . A A .  34 ASN OD1  1 1 
        2  2082 1 1  16 MET C    C  64.364  -39.329  -7.376 1.00 . A A .  35 MET C    1 1 
        2  2083 1 1  16 MET CA   C  65.672  -39.985  -7.854 1.00 . A A .  35 MET CA   1 1 
        2  2084 1 1  16 MET CB   C  66.824  -39.642  -6.892 1.00 . A A .  35 MET CB   1 1 
        2  2085 1 1  16 MET CE   C  68.983  -40.794  -4.580 1.00 . A A .  35 MET CE   1 1 
        2  2086 1 1  16 MET CG   C  68.119  -40.403  -7.216 1.00 . A A .  35 MET CG   1 1 
        2  2087 1 1  16 MET H    H  65.898  -38.570  -9.433 1.00 . A A .  35 MET H    1 1 
        2  2088 1 1  16 MET HA   H  65.520  -41.066  -7.834 1.00 . A A .  35 MET HA   1 1 
        2  2089 1 1  16 MET HB2  H  67.021  -38.569  -6.932 1.00 . A A .  35 MET HB2  1 1 
        2  2090 1 1  16 MET HB3  H  66.517  -39.896  -5.877 1.00 . A A .  35 MET HB3  1 1 
        2  2091 1 1  16 MET HE1  H  69.777  -40.713  -3.837 1.00 . A A .  35 MET HE1  1 1 
        2  2092 1 1  16 MET HE2  H  68.096  -40.285  -4.205 1.00 . A A .  35 MET HE2  1 1 
        2  2093 1 1  16 MET HE3  H  68.755  -41.847  -4.746 1.00 . A A .  35 MET HE3  1 1 
        2  2094 1 1  16 MET HG2  H  67.919  -41.474  -7.176 1.00 . A A .  35 MET HG2  1 1 
        2  2095 1 1  16 MET HG3  H  68.419  -40.157  -8.234 1.00 . A A .  35 MET HG3  1 1 
        2  2096 1 1  16 MET N    N  66.008  -39.556  -9.223 1.00 . A A .  35 MET N    1 1 
        2  2097 1 1  16 MET O    O  63.996  -38.242  -7.828 1.00 . A A .  35 MET O    1 1 
        2  2098 1 1  16 MET SD   S  69.530  -40.031  -6.134 1.00 . A A .  35 MET SD   1 1 
        2  2099 1 1  17 ASP C    C  62.049  -40.115  -4.543 1.00 . A A .  36 ASP C    1 1 
        2  2100 1 1  17 ASP CA   C  62.320  -39.595  -5.976 1.00 . A A .  36 ASP CA   1 1 
        2  2101 1 1  17 ASP CB   C  61.268  -40.132  -6.973 1.00 . A A .  36 ASP CB   1 1 
        2  2102 1 1  17 ASP CG   C  59.840  -39.589  -6.763 1.00 . A A .  36 ASP CG   1 1 
        2  2103 1 1  17 ASP H    H  64.028  -40.858  -6.095 1.00 . A A .  36 ASP H    1 1 
        2  2104 1 1  17 ASP HA   H  62.258  -38.506  -5.953 1.00 . A A .  36 ASP HA   1 1 
        2  2105 1 1  17 ASP HB2  H  61.576  -39.866  -7.987 1.00 . A A .  36 ASP HB2  1 1 
        2  2106 1 1  17 ASP HB3  H  61.256  -41.223  -6.910 1.00 . A A .  36 ASP HB3  1 1 
        2  2107 1 1  17 ASP N    N  63.653  -39.993  -6.460 1.00 . A A .  36 ASP N    1 1 
        2  2108 1 1  17 ASP O    O  62.786  -40.957  -4.018 1.00 . A A .  36 ASP O    1 1 
        2  2109 1 1  17 ASP OD1  O  59.675  -38.492  -6.176 1.00 . A A .  36 ASP OD1  1 1 
        2  2110 1 1  17 ASP OD2  O  58.874  -40.255  -7.205 1.00 . A A .  36 ASP OD2  1 1 
        2  2111 1 1  18 SER C    C  59.903  -41.553  -2.720 1.00 . A A .  37 SER C    1 1 
        2  2112 1 1  18 SER CA   C  60.450  -40.110  -2.627 1.00 . A A .  37 SER CA   1 1 
        2  2113 1 1  18 SER CB   C  59.364  -39.142  -2.136 1.00 . A A .  37 SER CB   1 1 
        2  2114 1 1  18 SER H    H  60.415  -38.953  -4.427 1.00 . A A .  37 SER H    1 1 
        2  2115 1 1  18 SER HA   H  61.257  -40.106  -1.895 1.00 . A A .  37 SER HA   1 1 
        2  2116 1 1  18 SER HB2  H  59.715  -38.117  -2.268 1.00 . A A .  37 SER HB2  1 1 
        2  2117 1 1  18 SER HB3  H  58.456  -39.279  -2.727 1.00 . A A .  37 SER HB3  1 1 
        2  2118 1 1  18 SER HG   H  58.426  -38.690  -0.475 1.00 . A A .  37 SER HG   1 1 
        2  2119 1 1  18 SER N    N  60.982  -39.618  -3.909 1.00 . A A .  37 SER N    1 1 
        2  2120 1 1  18 SER O    O  59.793  -42.129  -3.807 1.00 . A A .  37 SER O    1 1 
        2  2121 1 1  18 SER OG   O  59.089  -39.352  -0.759 1.00 . A A .  37 SER OG   1 1 
        2  2122 1 1  19 ALA C    C  57.895  -43.620  -0.410 1.00 . A A .  38 ALA C    1 1 
        2  2123 1 1  19 ALA CA   C  59.044  -43.516  -1.443 1.00 . A A .  38 ALA CA   1 1 
        2  2124 1 1  19 ALA CB   C  60.235  -44.399  -1.037 1.00 . A A .  38 ALA CB   1 1 
        2  2125 1 1  19 ALA H    H  59.561  -41.571  -0.739 1.00 . A A .  38 ALA H    1 1 
        2  2126 1 1  19 ALA HA   H  58.672  -43.856  -2.408 1.00 . A A .  38 ALA HA   1 1 
        2  2127 1 1  19 ALA HB1  H  59.919  -45.438  -0.945 1.00 . A A .  38 ALA HB1  1 1 
        2  2128 1 1  19 ALA HB2  H  61.019  -44.337  -1.794 1.00 . A A .  38 ALA HB2  1 1 
        2  2129 1 1  19 ALA HB3  H  60.637  -44.067  -0.078 1.00 . A A .  38 ALA HB3  1 1 
        2  2130 1 1  19 ALA N    N  59.535  -42.139  -1.577 1.00 . A A .  38 ALA N    1 1 
        2  2131 1 1  19 ALA O    O  57.850  -42.823   0.535 1.00 . A A .  38 ALA O    1 1 
        2  2132 1 1  20 PRO C    C  56.349  -45.280   1.752 1.00 . A A .  39 PRO C    1 1 
        2  2133 1 1  20 PRO CA   C  55.856  -44.789   0.380 1.00 . A A .  39 PRO CA   1 1 
        2  2134 1 1  20 PRO CB   C  54.917  -45.788  -0.306 1.00 . A A .  39 PRO CB   1 1 
        2  2135 1 1  20 PRO CD   C  56.902  -45.573  -1.631 1.00 . A A .  39 PRO CD   1 1 
        2  2136 1 1  20 PRO CG   C  55.841  -46.592  -1.220 1.00 . A A .  39 PRO CG   1 1 
        2  2137 1 1  20 PRO HA   H  55.322  -43.846   0.513 1.00 . A A .  39 PRO HA   1 1 
        2  2138 1 1  20 PRO HB2  H  54.395  -46.426   0.408 1.00 . A A .  39 PRO HB2  1 1 
        2  2139 1 1  20 PRO HB3  H  54.196  -45.242  -0.918 1.00 . A A .  39 PRO HB3  1 1 
        2  2140 1 1  20 PRO HD2  H  57.857  -46.075  -1.786 1.00 . A A .  39 PRO HD2  1 1 
        2  2141 1 1  20 PRO HD3  H  56.590  -45.071  -2.549 1.00 . A A .  39 PRO HD3  1 1 
        2  2142 1 1  20 PRO HG2  H  56.309  -47.399  -0.654 1.00 . A A .  39 PRO HG2  1 1 
        2  2143 1 1  20 PRO HG3  H  55.309  -46.991  -2.084 1.00 . A A .  39 PRO HG3  1 1 
        2  2144 1 1  20 PRO N    N  56.972  -44.597  -0.549 1.00 . A A .  39 PRO N    1 1 
        2  2145 1 1  20 PRO O    O  56.900  -46.377   1.876 1.00 . A A .  39 PRO O    1 1 
        2  2146 1 1  21 LEU C    C  55.568  -44.132   5.180 1.00 . A A .  40 LEU C    1 1 
        2  2147 1 1  21 LEU CA   C  56.601  -44.671   4.169 1.00 . A A .  40 LEU CA   1 1 
        2  2148 1 1  21 LEU CB   C  57.956  -43.954   4.379 1.00 . A A .  40 LEU CB   1 1 
        2  2149 1 1  21 LEU CD1  C  60.378  -43.622   3.810 1.00 . A A .  40 LEU CD1  1 1 
        2  2150 1 1  21 LEU CD2  C  59.544  -45.933   4.093 1.00 . A A .  40 LEU CD2  1 1 
        2  2151 1 1  21 LEU CG   C  59.163  -44.530   3.610 1.00 . A A .  40 LEU CG   1 1 
        2  2152 1 1  21 LEU H    H  55.673  -43.585   2.598 1.00 . A A .  40 LEU H    1 1 
        2  2153 1 1  21 LEU HA   H  56.718  -45.738   4.359 1.00 . A A .  40 LEU HA   1 1 
        2  2154 1 1  21 LEU HB2  H  57.832  -42.908   4.096 1.00 . A A .  40 LEU HB2  1 1 
        2  2155 1 1  21 LEU HB3  H  58.200  -43.973   5.443 1.00 . A A .  40 LEU HB3  1 1 
        2  2156 1 1  21 LEU HD11 H  60.636  -43.567   4.868 1.00 . A A .  40 LEU HD11 1 1 
        2  2157 1 1  21 LEU HD12 H  61.227  -44.014   3.250 1.00 . A A .  40 LEU HD12 1 1 
        2  2158 1 1  21 LEU HD13 H  60.150  -42.623   3.441 1.00 . A A .  40 LEU HD13 1 1 
        2  2159 1 1  21 LEU HD21 H  60.425  -46.279   3.552 1.00 . A A .  40 LEU HD21 1 1 
        2  2160 1 1  21 LEU HD22 H  59.759  -45.918   5.161 1.00 . A A .  40 LEU HD22 1 1 
        2  2161 1 1  21 LEU HD23 H  58.731  -46.630   3.897 1.00 . A A .  40 LEU HD23 1 1 
        2  2162 1 1  21 LEU HG   H  58.945  -44.568   2.544 1.00 . A A .  40 LEU HG   1 1 
        2  2163 1 1  21 LEU N    N  56.149  -44.457   2.785 1.00 . A A .  40 LEU N    1 1 
        2  2164 1 1  21 LEU O    O  54.745  -43.273   4.846 1.00 . A A .  40 LEU O    1 1 
        2  2165 1 1  22 SER C    C  55.586  -44.120   8.863 1.00 . A A .  41 SER C    1 1 
        2  2166 1 1  22 SER CA   C  54.789  -44.216   7.555 1.00 . A A .  41 SER CA   1 1 
        2  2167 1 1  22 SER CB   C  53.675  -45.258   7.744 1.00 . A A .  41 SER CB   1 1 
        2  2168 1 1  22 SER H    H  56.379  -45.281   6.624 1.00 . A A .  41 SER H    1 1 
        2  2169 1 1  22 SER HA   H  54.330  -43.246   7.358 1.00 . A A .  41 SER HA   1 1 
        2  2170 1 1  22 SER HB2  H  54.128  -46.235   7.924 1.00 . A A .  41 SER HB2  1 1 
        2  2171 1 1  22 SER HB3  H  53.075  -44.987   8.615 1.00 . A A .  41 SER HB3  1 1 
        2  2172 1 1  22 SER HG   H  52.148  -46.014   6.773 1.00 . A A .  41 SER HG   1 1 
        2  2173 1 1  22 SER N    N  55.660  -44.599   6.428 1.00 . A A .  41 SER N    1 1 
        2  2174 1 1  22 SER O    O  56.561  -44.852   9.059 1.00 . A A .  41 SER O    1 1 
        2  2175 1 1  22 SER OG   O  52.829  -45.333   6.605 1.00 . A A .  41 SER OG   1 1 
        2  2176 1 1  23 ASN C    C  55.667  -44.327  11.957 1.00 . A A .  42 ASN C    1 1 
        2  2177 1 1  23 ASN CA   C  55.786  -43.056  11.089 1.00 . A A .  42 ASN CA   1 1 
        2  2178 1 1  23 ASN CB   C  55.162  -41.833  11.789 1.00 . A A .  42 ASN CB   1 1 
        2  2179 1 1  23 ASN CG   C  55.513  -40.514  11.112 1.00 . A A .  42 ASN CG   1 1 
        2  2180 1 1  23 ASN H    H  54.386  -42.646   9.551 1.00 . A A .  42 ASN H    1 1 
        2  2181 1 1  23 ASN HA   H  56.841  -42.853  10.926 1.00 . A A .  42 ASN HA   1 1 
        2  2182 1 1  23 ASN HB2  H  54.079  -41.953  11.833 1.00 . A A .  42 ASN HB2  1 1 
        2  2183 1 1  23 ASN HB3  H  55.529  -41.779  12.814 1.00 . A A .  42 ASN HB3  1 1 
        2  2184 1 1  23 ASN HD21 H  54.783  -38.777  10.440 1.00 . A A .  42 ASN HD21 1 1 
        2  2185 1 1  23 ASN HD22 H  53.601  -39.855  11.167 1.00 . A A .  42 ASN HD22 1 1 
        2  2186 1 1  23 ASN N    N  55.169  -43.234   9.774 1.00 . A A .  42 ASN N    1 1 
        2  2187 1 1  23 ASN ND2  N  54.548  -39.652  10.883 1.00 . A A .  42 ASN ND2  1 1 
        2  2188 1 1  23 ASN O    O  54.560  -44.799  12.234 1.00 . A A .  42 ASN O    1 1 
        2  2189 1 1  23 ASN OD1  O  56.658  -40.241  10.777 1.00 . A A .  42 ASN OD1  1 1 
        2  2190 1 1  24 GLY C    C  58.275  -46.759  13.156 1.00 . A A .  43 GLY C    1 1 
        2  2191 1 1  24 GLY CA   C  56.894  -46.091  13.209 1.00 . A A .  43 GLY CA   1 1 
        2  2192 1 1  24 GLY H    H  57.678  -44.455  12.101 1.00 . A A .  43 GLY H    1 1 
        2  2193 1 1  24 GLY HA2  H  56.670  -45.844  14.247 1.00 . A A .  43 GLY HA2  1 1 
        2  2194 1 1  24 GLY HA3  H  56.155  -46.818  12.867 1.00 . A A .  43 GLY HA3  1 1 
        2  2195 1 1  24 GLY N    N  56.805  -44.876  12.390 1.00 . A A .  43 GLY N    1 1 
        2  2196 1 1  24 GLY O    O  59.199  -46.260  12.505 1.00 . A A .  43 GLY O    1 1 
        2  2197 1 1  25 GLY C    C  59.456  -50.187  14.184 1.00 . A A .  44 GLY C    1 1 
        2  2198 1 1  25 GLY CA   C  59.650  -48.695  13.885 1.00 . A A .  44 GLY CA   1 1 
        2  2199 1 1  25 GLY H    H  57.636  -48.202  14.407 1.00 . A A .  44 GLY H    1 1 
        2  2200 1 1  25 GLY HA2  H  60.166  -48.626  12.927 1.00 . A A .  44 GLY HA2  1 1 
        2  2201 1 1  25 GLY HA3  H  60.301  -48.277  14.654 1.00 . A A .  44 GLY HA3  1 1 
        2  2202 1 1  25 GLY N    N  58.410  -47.906  13.829 1.00 . A A .  44 GLY N    1 1 
        2  2203 1 1  25 GLY O    O  60.423  -50.878  14.505 1.00 . A A .  44 GLY O    1 1 
        2  2204 1 1  26 ASP C    C  58.603  -52.870  12.956 1.00 . A A .  45 ASP C    1 1 
        2  2205 1 1  26 ASP CA   C  57.955  -52.151  14.150 1.00 . A A .  45 ASP CA   1 1 
        2  2206 1 1  26 ASP CB   C  56.435  -52.353  14.184 1.00 . A A .  45 ASP CB   1 1 
        2  2207 1 1  26 ASP CG   C  56.041  -53.836  14.243 1.00 . A A .  45 ASP CG   1 1 
        2  2208 1 1  26 ASP H    H  57.477  -50.136  13.746 1.00 . A A .  45 ASP H    1 1 
        2  2209 1 1  26 ASP HA   H  58.391  -52.535  15.067 1.00 . A A .  45 ASP HA   1 1 
        2  2210 1 1  26 ASP HB2  H  56.032  -51.841  15.061 1.00 . A A .  45 ASP HB2  1 1 
        2  2211 1 1  26 ASP HB3  H  55.992  -51.890  13.300 1.00 . A A .  45 ASP HB3  1 1 
        2  2212 1 1  26 ASP N    N  58.229  -50.713  14.076 1.00 . A A .  45 ASP N    1 1 
        2  2213 1 1  26 ASP O    O  59.225  -53.924  13.102 1.00 . A A .  45 ASP O    1 1 
        2  2214 1 1  26 ASP OD1  O  55.593  -54.378  13.205 1.00 . A A .  45 ASP OD1  1 1 
        2  2215 1 1  26 ASP OD2  O  56.150  -54.445  15.332 1.00 . A A .  45 ASP OD2  1 1 
        2  2216 1 1  27 VAL C    C  60.723  -52.776  10.828 1.00 . A A .  46 VAL C    1 1 
        2  2217 1 1  27 VAL CA   C  59.242  -52.553  10.554 1.00 . A A .  46 VAL CA   1 1 
        2  2218 1 1  27 VAL CB   C  59.099  -51.398   9.542 1.00 . A A .  46 VAL CB   1 1 
        2  2219 1 1  27 VAL CG1  C  59.976  -51.636   8.308 1.00 . A A .  46 VAL CG1  1 1 
        2  2220 1 1  27 VAL CG2  C  57.631  -51.176   9.169 1.00 . A A .  46 VAL CG2  1 1 
        2  2221 1 1  27 VAL H    H  57.962  -51.387  11.769 1.00 . A A .  46 VAL H    1 1 
        2  2222 1 1  27 VAL HA   H  58.815  -53.459  10.135 1.00 . A A .  46 VAL HA   1 1 
        2  2223 1 1  27 VAL HB   H  59.446  -50.474  10.008 1.00 . A A .  46 VAL HB   1 1 
        2  2224 1 1  27 VAL HG11 H  59.797  -50.858   7.566 1.00 . A A .  46 VAL HG11 1 1 
        2  2225 1 1  27 VAL HG12 H  61.032  -51.592   8.599 1.00 . A A .  46 VAL HG12 1 1 
        2  2226 1 1  27 VAL HG13 H  59.767  -52.615   7.879 1.00 . A A .  46 VAL HG13 1 1 
        2  2227 1 1  27 VAL HG21 H  57.205  -52.093   8.761 1.00 . A A .  46 VAL HG21 1 1 
        2  2228 1 1  27 VAL HG22 H  57.072  -50.873  10.060 1.00 . A A .  46 VAL HG22 1 1 
        2  2229 1 1  27 VAL HG23 H  57.556  -50.380   8.429 1.00 . A A .  46 VAL HG23 1 1 
        2  2230 1 1  27 VAL N    N  58.534  -52.215  11.791 1.00 . A A .  46 VAL N    1 1 
        2  2231 1 1  27 VAL O    O  61.261  -53.834  10.512 1.00 . A A .  46 VAL O    1 1 
        2  2232 1 1  28 ASP C    C  63.193  -52.967  12.555 1.00 . A A .  47 ASP C    1 1 
        2  2233 1 1  28 ASP CA   C  62.791  -51.751  11.714 1.00 . A A .  47 ASP CA   1 1 
        2  2234 1 1  28 ASP CB   C  63.189  -50.431  12.385 1.00 . A A .  47 ASP CB   1 1 
        2  2235 1 1  28 ASP CG   C  64.713  -50.334  12.568 1.00 . A A .  47 ASP CG   1 1 
        2  2236 1 1  28 ASP H    H  60.856  -50.900  11.535 1.00 . A A .  47 ASP H    1 1 
        2  2237 1 1  28 ASP HA   H  63.326  -51.814  10.768 1.00 . A A .  47 ASP HA   1 1 
        2  2238 1 1  28 ASP HB2  H  62.849  -49.599  11.764 1.00 . A A .  47 ASP HB2  1 1 
        2  2239 1 1  28 ASP HB3  H  62.695  -50.349  13.353 1.00 . A A .  47 ASP HB3  1 1 
        2  2240 1 1  28 ASP N    N  61.366  -51.757  11.409 1.00 . A A .  47 ASP N    1 1 
        2  2241 1 1  28 ASP O    O  64.109  -53.673  12.142 1.00 . A A .  47 ASP O    1 1 
        2  2242 1 1  28 ASP OD1  O  65.198  -50.492  13.713 1.00 . A A .  47 ASP OD1  1 1 
        2  2243 1 1  28 ASP OD2  O  65.425  -50.077  11.568 1.00 . A A .  47 ASP OD2  1 1 
        2  2244 1 1  29 LEU C    C  62.631  -55.742  13.507 1.00 . A A .  48 LEU C    1 1 
        2  2245 1 1  29 LEU CA   C  62.703  -54.506  14.414 1.00 . A A .  48 LEU CA   1 1 
        2  2246 1 1  29 LEU CB   C  61.716  -54.618  15.580 1.00 . A A .  48 LEU CB   1 1 
        2  2247 1 1  29 LEU CD1  C  61.127  -55.899  17.646 1.00 . A A .  48 LEU CD1  1 1 
        2  2248 1 1  29 LEU CD2  C  62.905  -56.844  16.311 1.00 . A A .  48 LEU CD2  1 1 
        2  2249 1 1  29 LEU CG   C  62.258  -55.517  16.718 1.00 . A A .  48 LEU CG   1 1 
        2  2250 1 1  29 LEU H    H  61.702  -52.699  13.927 1.00 . A A .  48 LEU H    1 1 
        2  2251 1 1  29 LEU HA   H  63.677  -54.453  14.878 1.00 . A A .  48 LEU HA   1 1 
        2  2252 1 1  29 LEU HB2  H  61.532  -53.626  15.987 1.00 . A A .  48 LEU HB2  1 1 
        2  2253 1 1  29 LEU HB3  H  60.762  -54.987  15.209 1.00 . A A .  48 LEU HB3  1 1 
        2  2254 1 1  29 LEU HD11 H  60.407  -56.500  17.097 1.00 . A A .  48 LEU HD11 1 1 
        2  2255 1 1  29 LEU HD12 H  61.536  -56.472  18.480 1.00 . A A .  48 LEU HD12 1 1 
        2  2256 1 1  29 LEU HD13 H  60.654  -54.989  17.997 1.00 . A A .  48 LEU HD13 1 1 
        2  2257 1 1  29 LEU HD21 H  62.226  -57.409  15.670 1.00 . A A .  48 LEU HD21 1 1 
        2  2258 1 1  29 LEU HD22 H  63.846  -56.649  15.794 1.00 . A A .  48 LEU HD22 1 1 
        2  2259 1 1  29 LEU HD23 H  63.140  -57.439  17.190 1.00 . A A .  48 LEU HD23 1 1 
        2  2260 1 1  29 LEU HG   H  62.983  -54.944  17.294 1.00 . A A .  48 LEU HG   1 1 
        2  2261 1 1  29 LEU N    N  62.473  -53.285  13.645 1.00 . A A .  48 LEU N    1 1 
        2  2262 1 1  29 LEU O    O  63.614  -56.468  13.368 1.00 . A A .  48 LEU O    1 1 
        2  2263 1 1  30 TYR C    C  62.200  -57.416  11.033 1.00 . A A .  49 TYR C    1 1 
        2  2264 1 1  30 TYR CA   C  61.198  -57.190  12.142 1.00 . A A .  49 TYR CA   1 1 
        2  2265 1 1  30 TYR CB   C  59.779  -57.153  11.562 1.00 . A A .  49 TYR CB   1 1 
        2  2266 1 1  30 TYR CD1  C  58.887  -59.251  12.539 1.00 . A A .  49 TYR CD1  1 1 
        2  2267 1 1  30 TYR CD2  C  57.999  -57.139  13.379 1.00 . A A .  49 TYR CD2  1 1 
        2  2268 1 1  30 TYR CE1  C  58.212  -59.947  13.550 1.00 . A A .  49 TYR CE1  1 1 
        2  2269 1 1  30 TYR CE2  C  57.284  -57.834  14.371 1.00 . A A .  49 TYR CE2  1 1 
        2  2270 1 1  30 TYR CG   C  58.818  -57.852  12.484 1.00 . A A .  49 TYR CG   1 1 
        2  2271 1 1  30 TYR CZ   C  57.427  -59.231  14.472 1.00 . A A .  49 TYR CZ   1 1 
        2  2272 1 1  30 TYR H    H  60.759  -55.263  12.899 1.00 . A A .  49 TYR H    1 1 
        2  2273 1 1  30 TYR HA   H  61.299  -58.043  12.829 1.00 . A A .  49 TYR HA   1 1 
        2  2274 1 1  30 TYR HB2  H  59.458  -56.131  11.364 1.00 . A A .  49 TYR HB2  1 1 
        2  2275 1 1  30 TYR HB3  H  59.796  -57.694  10.614 1.00 . A A .  49 TYR HB3  1 1 
        2  2276 1 1  30 TYR HD1  H  59.517  -59.768  11.833 1.00 . A A .  49 TYR HD1  1 1 
        2  2277 1 1  30 TYR HD2  H  57.950  -56.061  13.335 1.00 . A A .  49 TYR HD2  1 1 
        2  2278 1 1  30 TYR HE1  H  58.326  -61.017  13.652 1.00 . A A .  49 TYR HE1  1 1 
        2  2279 1 1  30 TYR HE2  H  56.680  -57.300  15.090 1.00 . A A .  49 TYR HE2  1 1 
        2  2280 1 1  30 TYR HH   H  57.275  -60.805  15.477 1.00 . A A .  49 TYR HH   1 1 
        2  2281 1 1  30 TYR N    N  61.481  -55.965  12.867 1.00 . A A .  49 TYR N    1 1 
        2  2282 1 1  30 TYR O    O  62.860  -58.437  11.041 1.00 . A A .  49 TYR O    1 1 
        2  2283 1 1  30 TYR OH   O  56.870  -59.924  15.484 1.00 . A A .  49 TYR OH   1 1 
        2  2284 1 1  31 ASP C    C  64.755  -56.705   9.481 1.00 . A A .  50 ASP C    1 1 
        2  2285 1 1  31 ASP CA   C  63.296  -56.565   9.006 1.00 . A A .  50 ASP CA   1 1 
        2  2286 1 1  31 ASP CB   C  63.141  -55.352   8.081 1.00 . A A .  50 ASP CB   1 1 
        2  2287 1 1  31 ASP CG   C  63.994  -55.518   6.814 1.00 . A A .  50 ASP CG   1 1 
        2  2288 1 1  31 ASP H    H  61.748  -55.659  10.210 1.00 . A A .  50 ASP H    1 1 
        2  2289 1 1  31 ASP HA   H  63.048  -57.463   8.430 1.00 . A A .  50 ASP HA   1 1 
        2  2290 1 1  31 ASP HB2  H  62.090  -55.247   7.801 1.00 . A A .  50 ASP HB2  1 1 
        2  2291 1 1  31 ASP HB3  H  63.439  -54.446   8.614 1.00 . A A .  50 ASP HB3  1 1 
        2  2292 1 1  31 ASP N    N  62.345  -56.471  10.115 1.00 . A A .  50 ASP N    1 1 
        2  2293 1 1  31 ASP O    O  65.480  -57.544   8.952 1.00 . A A .  50 ASP O    1 1 
        2  2294 1 1  31 ASP OD1  O  65.178  -55.108   6.820 1.00 . A A .  50 ASP OD1  1 1 
        2  2295 1 1  31 ASP OD2  O  63.480  -56.065   5.808 1.00 . A A .  50 ASP OD2  1 1 
        2  2296 1 1  32 ALA C    C  66.816  -57.482  11.643 1.00 . A A .  51 ALA C    1 1 
        2  2297 1 1  32 ALA CA   C  66.551  -56.091  11.045 1.00 . A A .  51 ALA CA   1 1 
        2  2298 1 1  32 ALA CB   C  66.715  -55.029  12.128 1.00 . A A .  51 ALA CB   1 1 
        2  2299 1 1  32 ALA H    H  64.594  -55.285  10.946 1.00 . A A .  51 ALA H    1 1 
        2  2300 1 1  32 ALA HA   H  67.256  -55.907  10.239 1.00 . A A .  51 ALA HA   1 1 
        2  2301 1 1  32 ALA HB1  H  66.529  -54.041  11.698 1.00 . A A .  51 ALA HB1  1 1 
        2  2302 1 1  32 ALA HB2  H  65.990  -55.232  12.926 1.00 . A A .  51 ALA HB2  1 1 
        2  2303 1 1  32 ALA HB3  H  67.722  -55.062  12.537 1.00 . A A .  51 ALA HB3  1 1 
        2  2304 1 1  32 ALA N    N  65.200  -55.964  10.503 1.00 . A A .  51 ALA N    1 1 
        2  2305 1 1  32 ALA O    O  67.833  -58.123  11.376 1.00 . A A .  51 ALA O    1 1 
        2  2306 1 1  33 PHE C    C  65.809  -60.402  11.949 1.00 . A A .  52 PHE C    1 1 
        2  2307 1 1  33 PHE CA   C  65.853  -59.300  13.006 1.00 . A A .  52 PHE CA   1 1 
        2  2308 1 1  33 PHE CB   C  64.650  -59.399  13.903 1.00 . A A .  52 PHE CB   1 1 
        2  2309 1 1  33 PHE CD1  C  63.585  -61.667  13.972 1.00 . A A .  52 PHE CD1  1 1 
        2  2310 1 1  33 PHE CD2  C  65.491  -61.220  15.425 1.00 . A A .  52 PHE CD2  1 1 
        2  2311 1 1  33 PHE CE1  C  63.518  -62.969  14.473 1.00 . A A .  52 PHE CE1  1 1 
        2  2312 1 1  33 PHE CE2  C  65.496  -62.564  15.830 1.00 . A A .  52 PHE CE2  1 1 
        2  2313 1 1  33 PHE CG   C  64.532  -60.774  14.498 1.00 . A A .  52 PHE CG   1 1 
        2  2314 1 1  33 PHE CZ   C  64.480  -63.433  15.391 1.00 . A A .  52 PHE CZ   1 1 
        2  2315 1 1  33 PHE H    H  65.068  -57.377  12.636 1.00 . A A .  52 PHE H    1 1 
        2  2316 1 1  33 PHE HA   H  66.701  -59.428  13.641 1.00 . A A .  52 PHE HA   1 1 
        2  2317 1 1  33 PHE HB2  H  64.725  -58.634  14.663 1.00 . A A .  52 PHE HB2  1 1 
        2  2318 1 1  33 PHE HB3  H  63.779  -59.181  13.311 1.00 . A A .  52 PHE HB3  1 1 
        2  2319 1 1  33 PHE HD1  H  62.943  -61.381  13.146 1.00 . A A .  52 PHE HD1  1 1 
        2  2320 1 1  33 PHE HD2  H  66.263  -60.550  15.775 1.00 . A A .  52 PHE HD2  1 1 
        2  2321 1 1  33 PHE HE1  H  62.740  -63.608  14.099 1.00 . A A .  52 PHE HE1  1 1 
        2  2322 1 1  33 PHE HE2  H  66.303  -62.919  16.453 1.00 . A A .  52 PHE HE2  1 1 
        2  2323 1 1  33 PHE HZ   H  64.459  -64.461  15.726 1.00 . A A .  52 PHE HZ   1 1 
        2  2324 1 1  33 PHE N    N  65.867  -57.967  12.435 1.00 . A A .  52 PHE N    1 1 
        2  2325 1 1  33 PHE O    O  66.542  -61.388  11.983 1.00 . A A .  52 PHE O    1 1 
        2  2326 1 1  34 TYR C    C  66.208  -61.102   9.052 1.00 . A A .  53 TYR C    1 1 
        2  2327 1 1  34 TYR CA   C  64.854  -61.029   9.792 1.00 . A A .  53 TYR CA   1 1 
        2  2328 1 1  34 TYR CB   C  63.736  -60.462   8.913 1.00 . A A .  53 TYR CB   1 1 
        2  2329 1 1  34 TYR CD1  C  62.609  -62.618   8.593 1.00 . A A .  53 TYR CD1  1 1 
        2  2330 1 1  34 TYR CD2  C  63.318  -61.361   6.612 1.00 . A A .  53 TYR CD2  1 1 
        2  2331 1 1  34 TYR CE1  C  62.229  -63.702   7.776 1.00 . A A .  53 TYR CE1  1 1 
        2  2332 1 1  34 TYR CE2  C  62.945  -62.442   5.791 1.00 . A A .  53 TYR CE2  1 1 
        2  2333 1 1  34 TYR CG   C  63.194  -61.497   7.998 1.00 . A A .  53 TYR CG   1 1 
        2  2334 1 1  34 TYR CZ   C  62.435  -63.628   6.377 1.00 . A A .  53 TYR CZ   1 1 
        2  2335 1 1  34 TYR H    H  64.312  -59.436  11.042 1.00 . A A .  53 TYR H    1 1 
        2  2336 1 1  34 TYR HA   H  64.547  -62.009  10.174 1.00 . A A .  53 TYR HA   1 1 
        2  2337 1 1  34 TYR HB2  H  62.887  -60.182   9.525 1.00 . A A .  53 TYR HB2  1 1 
        2  2338 1 1  34 TYR HB3  H  64.082  -59.594   8.354 1.00 . A A .  53 TYR HB3  1 1 
        2  2339 1 1  34 TYR HD1  H  62.527  -62.613   9.687 1.00 . A A .  53 TYR HD1  1 1 
        2  2340 1 1  34 TYR HD2  H  63.720  -60.431   6.220 1.00 . A A .  53 TYR HD2  1 1 
        2  2341 1 1  34 TYR HE1  H  61.819  -64.602   8.212 1.00 . A A .  53 TYR HE1  1 1 
        2  2342 1 1  34 TYR HE2  H  63.072  -62.379   4.719 1.00 . A A .  53 TYR HE2  1 1 
        2  2343 1 1  34 TYR HH   H  62.313  -64.529   4.655 1.00 . A A .  53 TYR HH   1 1 
        2  2344 1 1  34 TYR N    N  64.964  -60.197  10.956 1.00 . A A .  53 TYR N    1 1 
        2  2345 1 1  34 TYR O    O  66.636  -62.171   8.629 1.00 . A A .  53 TYR O    1 1 
        2  2346 1 1  34 TYR OH   O  62.125  -64.695   5.593 1.00 . A A .  53 TYR OH   1 1 
        2  2347 1 1  35 GLN C    C  69.291  -60.739   9.456 1.00 . A A .  54 GLN C    1 1 
        2  2348 1 1  35 GLN CA   C  68.339  -59.969   8.515 1.00 . A A .  54 GLN CA   1 1 
        2  2349 1 1  35 GLN CB   C  68.854  -58.540   8.252 1.00 . A A .  54 GLN CB   1 1 
        2  2350 1 1  35 GLN CD   C  68.795  -56.465   6.793 1.00 . A A .  54 GLN CD   1 1 
        2  2351 1 1  35 GLN CG   C  68.218  -57.863   7.025 1.00 . A A .  54 GLN CG   1 1 
        2  2352 1 1  35 GLN H    H  66.540  -59.128   9.317 1.00 . A A .  54 GLN H    1 1 
        2  2353 1 1  35 GLN HA   H  68.342  -60.487   7.563 1.00 . A A .  54 GLN HA   1 1 
        2  2354 1 1  35 GLN HB2  H  68.695  -57.911   9.122 1.00 . A A .  54 GLN HB2  1 1 
        2  2355 1 1  35 GLN HB3  H  69.930  -58.598   8.080 1.00 . A A .  54 GLN HB3  1 1 
        2  2356 1 1  35 GLN HE21 H  68.396  -54.516   6.584 1.00 . A A .  54 GLN HE21 1 1 
        2  2357 1 1  35 GLN HE22 H  66.975  -55.523   6.831 1.00 . A A .  54 GLN HE22 1 1 
        2  2358 1 1  35 GLN HG2  H  68.406  -58.467   6.138 1.00 . A A .  54 GLN HG2  1 1 
        2  2359 1 1  35 GLN HG3  H  67.143  -57.790   7.159 1.00 . A A .  54 GLN HG3  1 1 
        2  2360 1 1  35 GLN N    N  66.952  -59.990   8.987 1.00 . A A .  54 GLN N    1 1 
        2  2361 1 1  35 GLN NE2  N  67.990  -55.423   6.741 1.00 . A A .  54 GLN NE2  1 1 
        2  2362 1 1  35 GLN O    O  70.227  -61.374   8.969 1.00 . A A .  54 GLN O    1 1 
        2  2363 1 1  35 GLN OE1  O  69.998  -56.275   6.652 1.00 . A A .  54 GLN OE1  1 1 
        2  2364 1 1  36 ARG C    C  69.558  -63.115  11.399 1.00 . A A .  55 ARG C    1 1 
        2  2365 1 1  36 ARG CA   C  69.756  -61.635  11.733 1.00 . A A .  55 ARG CA   1 1 
        2  2366 1 1  36 ARG CB   C  69.380  -61.419  13.219 1.00 . A A .  55 ARG CB   1 1 
        2  2367 1 1  36 ARG CD   C  70.894  -59.383  13.600 1.00 . A A .  55 ARG CD   1 1 
        2  2368 1 1  36 ARG CG   C  69.496  -59.986  13.748 1.00 . A A .  55 ARG CG   1 1 
        2  2369 1 1  36 ARG CZ   C  70.822  -56.928  14.141 1.00 . A A .  55 ARG CZ   1 1 
        2  2370 1 1  36 ARG H    H  68.298  -60.173  11.138 1.00 . A A .  55 ARG H    1 1 
        2  2371 1 1  36 ARG HA   H  70.813  -61.425  11.618 1.00 . A A .  55 ARG HA   1 1 
        2  2372 1 1  36 ARG HB2  H  68.375  -61.785  13.440 1.00 . A A .  55 ARG HB2  1 1 
        2  2373 1 1  36 ARG HB3  H  70.039  -62.050  13.814 1.00 . A A .  55 ARG HB3  1 1 
        2  2374 1 1  36 ARG HD2  H  71.634  -60.118  13.919 1.00 . A A .  55 ARG HD2  1 1 
        2  2375 1 1  36 ARG HD3  H  71.087  -59.140  12.554 1.00 . A A .  55 ARG HD3  1 1 
        2  2376 1 1  36 ARG HE   H  71.202  -58.382  15.441 1.00 . A A .  55 ARG HE   1 1 
        2  2377 1 1  36 ARG HG2  H  68.791  -59.346  13.236 1.00 . A A .  55 ARG HG2  1 1 
        2  2378 1 1  36 ARG HG3  H  69.223  -59.996  14.802 1.00 . A A .  55 ARG HG3  1 1 
        2  2379 1 1  36 ARG HH11 H  70.248  -57.251  12.255 1.00 . A A .  55 ARG HH11 1 1 
        2  2380 1 1  36 ARG HH12 H  70.349  -55.575  12.731 1.00 . A A .  55 ARG HH12 1 1 
        2  2381 1 1  36 ARG HH21 H  71.269  -56.281  15.976 1.00 . A A .  55 ARG HH21 1 1 
        2  2382 1 1  36 ARG HH22 H  70.845  -55.040  14.830 1.00 . A A .  55 ARG HH22 1 1 
        2  2383 1 1  36 ARG N    N  69.045  -60.755  10.783 1.00 . A A .  55 ARG N    1 1 
        2  2384 1 1  36 ARG NE   N  71.018  -58.193  14.457 1.00 . A A .  55 ARG NE   1 1 
        2  2385 1 1  36 ARG NH1  N  70.445  -56.551  12.952 1.00 . A A .  55 ARG NH1  1 1 
        2  2386 1 1  36 ARG NH2  N  70.992  -56.010  15.046 1.00 . A A .  55 ARG NH2  1 1 
        2  2387 1 1  36 ARG O    O  70.498  -63.893  11.561 1.00 . A A .  55 ARG O    1 1 
        2  2388 1 1  37 LEU C    C  68.991  -65.159   9.191 1.00 . A A .  56 LEU C    1 1 
        2  2389 1 1  37 LEU CA   C  68.127  -64.855  10.418 1.00 . A A .  56 LEU CA   1 1 
        2  2390 1 1  37 LEU CB   C  66.679  -65.045  10.001 1.00 . A A .  56 LEU CB   1 1 
        2  2391 1 1  37 LEU CD1  C  64.317  -65.059  10.273 1.00 . A A .  56 LEU CD1  1 1 
        2  2392 1 1  37 LEU CD2  C  65.646  -65.306  12.323 1.00 . A A .  56 LEU CD2  1 1 
        2  2393 1 1  37 LEU CG   C  65.585  -64.631  10.972 1.00 . A A .  56 LEU CG   1 1 
        2  2394 1 1  37 LEU H    H  67.626  -62.829  10.839 1.00 . A A .  56 LEU H    1 1 
        2  2395 1 1  37 LEU HA   H  68.297  -65.567  11.213 1.00 . A A .  56 LEU HA   1 1 
        2  2396 1 1  37 LEU HB2  H  66.488  -64.524   9.072 1.00 . A A .  56 LEU HB2  1 1 
        2  2397 1 1  37 LEU HB3  H  66.574  -66.096   9.781 1.00 . A A .  56 LEU HB3  1 1 
        2  2398 1 1  37 LEU HD11 H  64.325  -66.141  10.180 1.00 . A A .  56 LEU HD11 1 1 
        2  2399 1 1  37 LEU HD12 H  63.458  -64.739  10.847 1.00 . A A .  56 LEU HD12 1 1 
        2  2400 1 1  37 LEU HD13 H  64.322  -64.611   9.281 1.00 . A A .  56 LEU HD13 1 1 
        2  2401 1 1  37 LEU HD21 H  65.666  -66.387  12.188 1.00 . A A .  56 LEU HD21 1 1 
        2  2402 1 1  37 LEU HD22 H  66.530  -64.957  12.850 1.00 . A A .  56 LEU HD22 1 1 
        2  2403 1 1  37 LEU HD23 H  64.763  -65.006  12.884 1.00 . A A .  56 LEU HD23 1 1 
        2  2404 1 1  37 LEU HG   H  65.587  -63.557  11.110 1.00 . A A .  56 LEU HG   1 1 
        2  2405 1 1  37 LEU N    N  68.376  -63.504  10.904 1.00 . A A .  56 LEU N    1 1 
        2  2406 1 1  37 LEU O    O  69.842  -66.040   9.216 1.00 . A A .  56 LEU O    1 1 
        2  2407 1 1  38 LEU C    C  70.909  -64.255   6.723 1.00 . A A .  57 LEU C    1 1 
        2  2408 1 1  38 LEU CA   C  69.373  -64.444   6.803 1.00 . A A .  57 LEU CA   1 1 
        2  2409 1 1  38 LEU CB   C  68.609  -63.432   5.922 1.00 . A A .  57 LEU CB   1 1 
        2  2410 1 1  38 LEU CD1  C  66.242  -64.520   6.237 1.00 . A A .  57 LEU CD1  1 1 
        2  2411 1 1  38 LEU CD2  C  66.682  -62.949   4.392 1.00 . A A .  57 LEU CD2  1 1 
        2  2412 1 1  38 LEU CG   C  67.326  -64.006   5.289 1.00 . A A .  57 LEU CG   1 1 
        2  2413 1 1  38 LEU H    H  67.958  -63.766   8.212 1.00 . A A .  57 LEU H    1 1 
        2  2414 1 1  38 LEU HA   H  69.177  -65.445   6.420 1.00 . A A .  57 LEU HA   1 1 
        2  2415 1 1  38 LEU HB2  H  68.371  -62.537   6.497 1.00 . A A .  57 LEU HB2  1 1 
        2  2416 1 1  38 LEU HB3  H  69.256  -63.122   5.101 1.00 . A A .  57 LEU HB3  1 1 
        2  2417 1 1  38 LEU HD11 H  65.858  -63.711   6.852 1.00 . A A .  57 LEU HD11 1 1 
        2  2418 1 1  38 LEU HD12 H  65.417  -64.931   5.657 1.00 . A A .  57 LEU HD12 1 1 
        2  2419 1 1  38 LEU HD13 H  66.636  -65.320   6.860 1.00 . A A .  57 LEU HD13 1 1 
        2  2420 1 1  38 LEU HD21 H  67.400  -62.604   3.649 1.00 . A A .  57 LEU HD21 1 1 
        2  2421 1 1  38 LEU HD22 H  65.822  -63.376   3.875 1.00 . A A .  57 LEU HD22 1 1 
        2  2422 1 1  38 LEU HD23 H  66.353  -62.104   4.998 1.00 . A A .  57 LEU HD23 1 1 
        2  2423 1 1  38 LEU HG   H  67.635  -64.851   4.688 1.00 . A A .  57 LEU HG   1 1 
        2  2424 1 1  38 LEU N    N  68.782  -64.362   8.139 1.00 . A A .  57 LEU N    1 1 
        2  2425 1 1  38 LEU O    O  71.479  -64.323   5.632 1.00 . A A .  57 LEU O    1 1 
        2  2426 1 1  39 ALA C    C  73.904  -65.071   7.550 1.00 . A A .  58 ALA C    1 1 
        2  2427 1 1  39 ALA CA   C  73.043  -63.844   7.938 1.00 . A A .  58 ALA CA   1 1 
        2  2428 1 1  39 ALA CB   C  73.342  -63.453   9.390 1.00 . A A .  58 ALA CB   1 1 
        2  2429 1 1  39 ALA H    H  71.072  -64.029   8.712 1.00 . A A .  58 ALA H    1 1 
        2  2430 1 1  39 ALA HA   H  73.325  -63.015   7.286 1.00 . A A .  58 ALA HA   1 1 
        2  2431 1 1  39 ALA HB1  H  73.070  -64.281  10.049 1.00 . A A .  58 ALA HB1  1 1 
        2  2432 1 1  39 ALA HB2  H  74.405  -63.239   9.504 1.00 . A A .  58 ALA HB2  1 1 
        2  2433 1 1  39 ALA HB3  H  72.770  -62.566   9.664 1.00 . A A .  58 ALA HB3  1 1 
        2  2434 1 1  39 ALA N    N  71.596  -64.051   7.849 1.00 . A A .  58 ALA N    1 1 
        2  2435 1 1  39 ALA O    O  75.053  -64.914   7.129 1.00 . A A .  58 ALA O    1 1 
        2  2436 1 1  40 LEU C    C  73.396  -68.710   6.792 1.00 . A A .  59 LEU C    1 1 
        2  2437 1 1  40 LEU CA   C  74.060  -67.569   7.600 1.00 . A A .  59 LEU CA   1 1 
        2  2438 1 1  40 LEU CB   C  74.139  -68.044   9.063 1.00 . A A .  59 LEU CB   1 1 
        2  2439 1 1  40 LEU CD1  C  75.708  -69.197  10.646 1.00 . A A .  59 LEU CD1  1 1 
        2  2440 1 1  40 LEU CD2  C  74.033  -70.521   9.429 1.00 . A A .  59 LEU CD2  1 1 
        2  2441 1 1  40 LEU CG   C  74.967  -69.315   9.317 1.00 . A A .  59 LEU CG   1 1 
        2  2442 1 1  40 LEU H    H  72.451  -66.326   8.145 1.00 . A A .  59 LEU H    1 1 
        2  2443 1 1  40 LEU HA   H  75.069  -67.421   7.214 1.00 . A A .  59 LEU HA   1 1 
        2  2444 1 1  40 LEU HB2  H  74.537  -67.229   9.669 1.00 . A A .  59 LEU HB2  1 1 
        2  2445 1 1  40 LEU HB3  H  73.112  -68.251   9.383 1.00 . A A .  59 LEU HB3  1 1 
        2  2446 1 1  40 LEU HD11 H  76.415  -68.369  10.590 1.00 . A A .  59 LEU HD11 1 1 
        2  2447 1 1  40 LEU HD12 H  74.997  -69.002  11.451 1.00 . A A .  59 LEU HD12 1 1 
        2  2448 1 1  40 LEU HD13 H  76.254  -70.118  10.849 1.00 . A A .  59 LEU HD13 1 1 
        2  2449 1 1  40 LEU HD21 H  74.619  -71.436   9.455 1.00 . A A .  59 LEU HD21 1 1 
        2  2450 1 1  40 LEU HD22 H  73.443  -70.426  10.336 1.00 . A A .  59 LEU HD22 1 1 
        2  2451 1 1  40 LEU HD23 H  73.343  -70.558   8.588 1.00 . A A .  59 LEU HD23 1 1 
        2  2452 1 1  40 LEU HG   H  75.693  -69.468   8.518 1.00 . A A .  59 LEU HG   1 1 
        2  2453 1 1  40 LEU N    N  73.357  -66.284   7.696 1.00 . A A .  59 LEU N    1 1 
        2  2454 1 1  40 LEU O    O  74.148  -69.550   6.292 1.00 . A A .  59 LEU O    1 1 
        2  2455 1 1  41 PRO C    C  71.805  -70.669   4.863 1.00 . A A .  60 PRO C    1 1 
        2  2456 1 1  41 PRO CA   C  71.344  -69.980   6.154 1.00 . A A .  60 PRO CA   1 1 
        2  2457 1 1  41 PRO CB   C  69.868  -69.592   6.060 1.00 . A A .  60 PRO CB   1 1 
        2  2458 1 1  41 PRO CD   C  71.057  -67.899   7.218 1.00 . A A .  60 PRO CD   1 1 
        2  2459 1 1  41 PRO CG   C  69.727  -68.629   7.226 1.00 . A A .  60 PRO CG   1 1 
        2  2460 1 1  41 PRO HA   H  71.461  -70.687   6.978 1.00 . A A .  60 PRO HA   1 1 
        2  2461 1 1  41 PRO HB2  H  69.671  -69.068   5.122 1.00 . A A .  60 PRO HB2  1 1 
        2  2462 1 1  41 PRO HB3  H  69.214  -70.458   6.167 1.00 . A A .  60 PRO HB3  1 1 
        2  2463 1 1  41 PRO HD2  H  70.985  -67.016   6.584 1.00 . A A .  60 PRO HD2  1 1 
        2  2464 1 1  41 PRO HD3  H  71.306  -67.637   8.242 1.00 . A A .  60 PRO HD3  1 1 
        2  2465 1 1  41 PRO HG2  H  68.896  -67.938   7.105 1.00 . A A .  60 PRO HG2  1 1 
        2  2466 1 1  41 PRO HG3  H  69.653  -69.185   8.157 1.00 . A A .  60 PRO HG3  1 1 
        2  2467 1 1  41 PRO N    N  72.050  -68.807   6.669 1.00 . A A .  60 PRO N    1 1 
        2  2468 1 1  41 PRO O    O  71.480  -71.840   4.674 1.00 . A A .  60 PRO O    1 1 
        2  2469 1 1  42 GLU C    C  74.085  -71.875   3.247 1.00 . A A .  61 GLU C    1 1 
        2  2470 1 1  42 GLU CA   C  73.239  -70.644   2.843 1.00 . A A .  61 GLU CA   1 1 
        2  2471 1 1  42 GLU CB   C  74.090  -69.583   2.126 1.00 . A A .  61 GLU CB   1 1 
        2  2472 1 1  42 GLU CD   C  75.401  -68.950   0.050 1.00 . A A .  61 GLU CD   1 1 
        2  2473 1 1  42 GLU CG   C  74.722  -70.096   0.826 1.00 . A A .  61 GLU CG   1 1 
        2  2474 1 1  42 GLU H    H  72.782  -69.045   4.168 1.00 . A A .  61 GLU H    1 1 
        2  2475 1 1  42 GLU HA   H  72.463  -70.976   2.159 1.00 . A A .  61 GLU HA   1 1 
        2  2476 1 1  42 GLU HB2  H  73.450  -68.732   1.886 1.00 . A A .  61 GLU HB2  1 1 
        2  2477 1 1  42 GLU HB3  H  74.878  -69.240   2.799 1.00 . A A .  61 GLU HB3  1 1 
        2  2478 1 1  42 GLU HG2  H  75.460  -70.867   1.061 1.00 . A A .  61 GLU HG2  1 1 
        2  2479 1 1  42 GLU HG3  H  73.944  -70.553   0.209 1.00 . A A .  61 GLU HG3  1 1 
        2  2480 1 1  42 GLU N    N  72.572  -70.012   3.989 1.00 . A A .  61 GLU N    1 1 
        2  2481 1 1  42 GLU O    O  74.115  -72.875   2.527 1.00 . A A .  61 GLU O    1 1 
        2  2482 1 1  42 GLU OE1  O  74.766  -68.371  -0.866 1.00 . A A .  61 GLU OE1  1 1 
        2  2483 1 1  42 GLU OE2  O  76.579  -68.624   0.341 1.00 . A A .  61 GLU OE2  1 1 
        2  2484 1 1  43 SER C    C  74.597  -74.098   5.553 1.00 . A A .  62 SER C    1 1 
        2  2485 1 1  43 SER CA   C  75.472  -72.944   5.024 1.00 . A A .  62 SER CA   1 1 
        2  2486 1 1  43 SER CB   C  76.344  -72.426   6.177 1.00 . A A .  62 SER CB   1 1 
        2  2487 1 1  43 SER H    H  74.714  -70.966   4.942 1.00 . A A .  62 SER H    1 1 
        2  2488 1 1  43 SER HA   H  76.131  -73.337   4.258 1.00 . A A .  62 SER HA   1 1 
        2  2489 1 1  43 SER HB2  H  75.703  -72.022   6.963 1.00 . A A .  62 SER HB2  1 1 
        2  2490 1 1  43 SER HB3  H  76.923  -73.256   6.587 1.00 . A A .  62 SER HB3  1 1 
        2  2491 1 1  43 SER HG   H  77.783  -71.126   6.475 1.00 . A A .  62 SER HG   1 1 
        2  2492 1 1  43 SER N    N  74.720  -71.834   4.426 1.00 . A A .  62 SER N    1 1 
        2  2493 1 1  43 SER O    O  75.098  -75.205   5.752 1.00 . A A .  62 SER O    1 1 
        2  2494 1 1  43 SER OG   O  77.235  -71.418   5.720 1.00 . A A .  62 SER OG   1 1 
        2  2495 1 1  44 ALA C    C  72.642  -75.311   7.766 1.00 . A A .  63 ALA C    1 1 
        2  2496 1 1  44 ALA CA   C  72.284  -74.733   6.378 1.00 . A A .  63 ALA CA   1 1 
        2  2497 1 1  44 ALA CB   C  71.928  -75.805   5.348 1.00 . A A .  63 ALA CB   1 1 
        2  2498 1 1  44 ALA H    H  72.975  -72.922   5.564 1.00 . A A .  63 ALA H    1 1 
        2  2499 1 1  44 ALA HA   H  71.379  -74.130   6.520 1.00 . A A .  63 ALA HA   1 1 
        2  2500 1 1  44 ALA HB1  H  72.768  -76.489   5.231 1.00 . A A .  63 ALA HB1  1 1 
        2  2501 1 1  44 ALA HB2  H  71.058  -76.365   5.691 1.00 . A A .  63 ALA HB2  1 1 
        2  2502 1 1  44 ALA HB3  H  71.703  -75.324   4.397 1.00 . A A .  63 ALA HB3  1 1 
        2  2503 1 1  44 ALA N    N  73.301  -73.844   5.793 1.00 . A A .  63 ALA N    1 1 
        2  2504 1 1  44 ALA O    O  72.004  -76.258   8.236 1.00 . A A .  63 ALA O    1 1 
        2  2505 1 1  45 SER C    C  73.074  -75.152  10.796 1.00 . A A .  64 SER C    1 1 
        2  2506 1 1  45 SER CA   C  74.174  -75.189   9.729 1.00 . A A .  64 SER CA   1 1 
        2  2507 1 1  45 SER CB   C  75.357  -74.325  10.182 1.00 . A A .  64 SER CB   1 1 
        2  2508 1 1  45 SER H    H  74.166  -74.027   7.933 1.00 . A A .  64 SER H    1 1 
        2  2509 1 1  45 SER HA   H  74.529  -76.211   9.618 1.00 . A A .  64 SER HA   1 1 
        2  2510 1 1  45 SER HB2  H  74.997  -73.343  10.484 1.00 . A A .  64 SER HB2  1 1 
        2  2511 1 1  45 SER HB3  H  75.832  -74.798  11.044 1.00 . A A .  64 SER HB3  1 1 
        2  2512 1 1  45 SER HG   H  77.113  -73.766   9.505 1.00 . A A .  64 SER HG   1 1 
        2  2513 1 1  45 SER N    N  73.665  -74.754   8.419 1.00 . A A .  64 SER N    1 1 
        2  2514 1 1  45 SER O    O  72.322  -74.181  10.872 1.00 . A A .  64 SER O    1 1 
        2  2515 1 1  45 SER OG   O  76.308  -74.178   9.136 1.00 . A A .  64 SER OG   1 1 
        2  2516 1 1  46 SER C    C  71.956  -75.586  13.839 1.00 . A A .  65 SER C    1 1 
        2  2517 1 1  46 SER CA   C  71.840  -76.379  12.540 1.00 . A A .  65 SER CA   1 1 
        2  2518 1 1  46 SER CB   C  71.658  -77.882  12.812 1.00 . A A .  65 SER CB   1 1 
        2  2519 1 1  46 SER H    H  73.604  -76.961  11.567 1.00 . A A .  65 SER H    1 1 
        2  2520 1 1  46 SER HA   H  70.956  -76.023  12.035 1.00 . A A .  65 SER HA   1 1 
        2  2521 1 1  46 SER HB2  H  70.893  -78.025  13.577 1.00 . A A .  65 SER HB2  1 1 
        2  2522 1 1  46 SER HB3  H  71.324  -78.366  11.892 1.00 . A A .  65 SER HB3  1 1 
        2  2523 1 1  46 SER HG   H  72.730  -79.447  13.322 1.00 . A A .  65 SER HG   1 1 
        2  2524 1 1  46 SER N    N  72.966  -76.188  11.630 1.00 . A A .  65 SER N    1 1 
        2  2525 1 1  46 SER O    O  71.201  -74.643  14.081 1.00 . A A .  65 SER O    1 1 
        2  2526 1 1  46 SER OG   O  72.881  -78.486  13.221 1.00 . A A .  65 SER OG   1 1 
        2  2527 1 1  47 GLU C    C  73.524  -73.967  16.020 1.00 . A A .  66 GLU C    1 1 
        2  2528 1 1  47 GLU CA   C  73.053  -75.424  16.036 1.00 . A A .  66 GLU CA   1 1 
        2  2529 1 1  47 GLU CB   C  74.003  -76.321  16.847 1.00 . A A .  66 GLU CB   1 1 
        2  2530 1 1  47 GLU CD   C  74.904  -76.929  19.138 1.00 . A A .  66 GLU CD   1 1 
        2  2531 1 1  47 GLU CG   C  74.043  -75.937  18.333 1.00 . A A .  66 GLU CG   1 1 
        2  2532 1 1  47 GLU H    H  73.494  -76.735  14.395 1.00 . A A .  66 GLU H    1 1 
        2  2533 1 1  47 GLU HA   H  72.067  -75.454  16.493 1.00 . A A .  66 GLU HA   1 1 
        2  2534 1 1  47 GLU HB2  H  73.658  -77.354  16.768 1.00 . A A .  66 GLU HB2  1 1 
        2  2535 1 1  47 GLU HB3  H  75.008  -76.260  16.430 1.00 . A A .  66 GLU HB3  1 1 
        2  2536 1 1  47 GLU HG2  H  74.451  -74.928  18.436 1.00 . A A .  66 GLU HG2  1 1 
        2  2537 1 1  47 GLU HG3  H  73.023  -75.927  18.726 1.00 . A A .  66 GLU HG3  1 1 
        2  2538 1 1  47 GLU N    N  72.918  -75.955  14.680 1.00 . A A .  66 GLU N    1 1 
        2  2539 1 1  47 GLU O    O  73.015  -73.135  16.770 1.00 . A A .  66 GLU O    1 1 
        2  2540 1 1  47 GLU OE1  O  74.359  -77.937  19.652 1.00 . A A .  66 GLU OE1  1 1 
        2  2541 1 1  47 GLU OE2  O  76.133  -76.708  19.270 1.00 . A A .  66 GLU OE2  1 1 
        2  2542 1 1  48 THR C    C  73.880  -71.299  14.512 1.00 . A A .  67 THR C    1 1 
        2  2543 1 1  48 THR CA   C  74.975  -72.294  14.897 1.00 . A A .  67 THR CA   1 1 
        2  2544 1 1  48 THR CB   C  76.040  -72.346  13.787 1.00 . A A .  67 THR CB   1 1 
        2  2545 1 1  48 THR CG2  C  76.984  -71.156  13.867 1.00 . A A .  67 THR CG2  1 1 
        2  2546 1 1  48 THR H    H  74.889  -74.360  14.567 1.00 . A A .  67 THR H    1 1 
        2  2547 1 1  48 THR HA   H  75.426  -71.960  15.827 1.00 . A A .  67 THR HA   1 1 
        2  2548 1 1  48 THR HB   H  75.546  -72.360  12.816 1.00 . A A .  67 THR HB   1 1 
        2  2549 1 1  48 THR HG1  H  77.498  -73.490  13.180 1.00 . A A .  67 THR HG1  1 1 
        2  2550 1 1  48 THR HG21 H  76.418  -70.231  13.768 1.00 . A A .  67 THR HG21 1 1 
        2  2551 1 1  48 THR HG22 H  77.495  -71.172  14.829 1.00 . A A .  67 THR HG22 1 1 
        2  2552 1 1  48 THR HG23 H  77.714  -71.216  13.061 1.00 . A A .  67 THR HG23 1 1 
        2  2553 1 1  48 THR N    N  74.445  -73.636  15.112 1.00 . A A .  67 THR N    1 1 
        2  2554 1 1  48 THR O    O  73.837  -70.188  15.046 1.00 . A A .  67 THR O    1 1 
        2  2555 1 1  48 THR OG1  O  76.835  -73.514  13.893 1.00 . A A .  67 THR OG1  1 1 
        2  2556 1 1  49 LEU C    C  70.837  -70.702  14.388 1.00 . A A .  68 LEU C    1 1 
        2  2557 1 1  49 LEU CA   C  71.819  -70.882  13.229 1.00 . A A .  68 LEU CA   1 1 
        2  2558 1 1  49 LEU CB   C  71.140  -71.519  12.007 1.00 . A A .  68 LEU CB   1 1 
        2  2559 1 1  49 LEU CD1  C  70.379  -69.262  11.063 1.00 . A A .  68 LEU CD1  1 1 
        2  2560 1 1  49 LEU CD2  C  69.574  -71.394  10.084 1.00 . A A .  68 LEU CD2  1 1 
        2  2561 1 1  49 LEU CG   C  69.992  -70.707  11.385 1.00 . A A .  68 LEU CG   1 1 
        2  2562 1 1  49 LEU H    H  73.026  -72.640  13.253 1.00 . A A .  68 LEU H    1 1 
        2  2563 1 1  49 LEU HA   H  72.196  -69.896  12.953 1.00 . A A .  68 LEU HA   1 1 
        2  2564 1 1  49 LEU HB2  H  71.900  -71.674  11.244 1.00 . A A .  68 LEU HB2  1 1 
        2  2565 1 1  49 LEU HB3  H  70.751  -72.500  12.286 1.00 . A A .  68 LEU HB3  1 1 
        2  2566 1 1  49 LEU HD11 H  70.601  -68.715  11.978 1.00 . A A .  68 LEU HD11 1 1 
        2  2567 1 1  49 LEU HD12 H  71.244  -69.243  10.404 1.00 . A A .  68 LEU HD12 1 1 
        2  2568 1 1  49 LEU HD13 H  69.548  -68.755  10.576 1.00 . A A .  68 LEU HD13 1 1 
        2  2569 1 1  49 LEU HD21 H  68.786  -70.822   9.605 1.00 . A A .  68 LEU HD21 1 1 
        2  2570 1 1  49 LEU HD22 H  70.423  -71.462   9.404 1.00 . A A .  68 LEU HD22 1 1 
        2  2571 1 1  49 LEU HD23 H  69.207  -72.398  10.301 1.00 . A A .  68 LEU HD23 1 1 
        2  2572 1 1  49 LEU HG   H  69.144  -70.697  12.068 1.00 . A A .  68 LEU HG   1 1 
        2  2573 1 1  49 LEU N    N  72.960  -71.703  13.627 1.00 . A A .  68 LEU N    1 1 
        2  2574 1 1  49 LEU O    O  70.513  -69.570  14.734 1.00 . A A .  68 LEU O    1 1 
        2  2575 1 1  50 LYS C    C  70.049  -70.929  17.338 1.00 . A A .  69 LYS C    1 1 
        2  2576 1 1  50 LYS CA   C  69.528  -71.796  16.188 1.00 . A A .  69 LYS CA   1 1 
        2  2577 1 1  50 LYS CB   C  69.367  -73.272  16.577 1.00 . A A .  69 LYS CB   1 1 
        2  2578 1 1  50 LYS CD   C  67.996  -74.898  17.978 1.00 . A A .  69 LYS CD   1 1 
        2  2579 1 1  50 LYS CE   C  67.352  -75.700  16.840 1.00 . A A .  69 LYS CE   1 1 
        2  2580 1 1  50 LYS CG   C  68.223  -73.439  17.561 1.00 . A A .  69 LYS CG   1 1 
        2  2581 1 1  50 LYS H    H  70.684  -72.716  14.721 1.00 . A A .  69 LYS H    1 1 
        2  2582 1 1  50 LYS HA   H  68.559  -71.380  15.891 1.00 . A A .  69 LYS HA   1 1 
        2  2583 1 1  50 LYS HB2  H  69.142  -73.854  15.683 1.00 . A A .  69 LYS HB2  1 1 
        2  2584 1 1  50 LYS HB3  H  70.293  -73.646  17.019 1.00 . A A .  69 LYS HB3  1 1 
        2  2585 1 1  50 LYS HD2  H  68.953  -75.346  18.260 1.00 . A A .  69 LYS HD2  1 1 
        2  2586 1 1  50 LYS HD3  H  67.333  -74.909  18.844 1.00 . A A .  69 LYS HD3  1 1 
        2  2587 1 1  50 LYS HE2  H  66.414  -75.206  16.565 1.00 . A A .  69 LYS HE2  1 1 
        2  2588 1 1  50 LYS HE3  H  68.012  -75.672  15.968 1.00 . A A .  69 LYS HE3  1 1 
        2  2589 1 1  50 LYS HG2  H  68.452  -72.848  18.443 1.00 . A A .  69 LYS HG2  1 1 
        2  2590 1 1  50 LYS HG3  H  67.332  -73.047  17.075 1.00 . A A .  69 LYS HG3  1 1 
        2  2591 1 1  50 LYS HZ1  H  66.496  -77.172  18.046 1.00 . A A .  69 LYS HZ1  1 1 
        2  2592 1 1  50 LYS HZ2  H  66.670  -77.636  16.489 1.00 . A A .  69 LYS HZ2  1 1 
        2  2593 1 1  50 LYS HZ3  H  67.966  -77.585  17.474 1.00 . A A .  69 LYS HZ3  1 1 
        2  2594 1 1  50 LYS N    N  70.411  -71.795  15.035 1.00 . A A .  69 LYS N    1 1 
        2  2595 1 1  50 LYS NZ   N  67.103  -77.112  17.239 1.00 . A A .  69 LYS NZ   1 1 
        2  2596 1 1  50 LYS O    O  69.275  -70.170  17.911 1.00 . A A .  69 LYS O    1 1 
        2  2597 1 1  51 ASP C    C  72.160  -68.668  18.253 1.00 . A A .  70 ASP C    1 1 
        2  2598 1 1  51 ASP CA   C  71.931  -70.123  18.688 1.00 . A A .  70 ASP CA   1 1 
        2  2599 1 1  51 ASP CB   C  73.156  -70.788  19.301 1.00 . A A .  70 ASP CB   1 1 
        2  2600 1 1  51 ASP CG   C  73.903  -69.885  20.298 1.00 . A A .  70 ASP CG   1 1 
        2  2601 1 1  51 ASP H    H  71.946  -71.648  17.204 1.00 . A A .  70 ASP H    1 1 
        2  2602 1 1  51 ASP HA   H  71.211  -70.105  19.488 1.00 . A A .  70 ASP HA   1 1 
        2  2603 1 1  51 ASP HB2  H  72.767  -71.649  19.843 1.00 . A A .  70 ASP HB2  1 1 
        2  2604 1 1  51 ASP HB3  H  73.831  -71.113  18.511 1.00 . A A .  70 ASP HB3  1 1 
        2  2605 1 1  51 ASP N    N  71.346  -70.969  17.650 1.00 . A A .  70 ASP N    1 1 
        2  2606 1 1  51 ASP O    O  71.971  -67.771  19.071 1.00 . A A .  70 ASP O    1 1 
        2  2607 1 1  51 ASP OD1  O  74.941  -69.291  19.919 1.00 . A A .  70 ASP OD1  1 1 
        2  2608 1 1  51 ASP OD2  O  73.474  -69.802  21.475 1.00 . A A .  70 ASP OD2  1 1 
        2  2609 1 1  52 SER C    C  71.061  -66.385  16.570 1.00 . A A .  71 SER C    1 1 
        2  2610 1 1  52 SER CA   C  72.465  -67.005  16.464 1.00 . A A .  71 SER CA   1 1 
        2  2611 1 1  52 SER CB   C  72.931  -66.952  15.003 1.00 . A A .  71 SER CB   1 1 
        2  2612 1 1  52 SER H    H  72.650  -69.154  16.334 1.00 . A A .  71 SER H    1 1 
        2  2613 1 1  52 SER HA   H  73.146  -66.401  17.063 1.00 . A A .  71 SER HA   1 1 
        2  2614 1 1  52 SER HB2  H  72.269  -67.554  14.379 1.00 . A A .  71 SER HB2  1 1 
        2  2615 1 1  52 SER HB3  H  72.886  -65.918  14.657 1.00 . A A .  71 SER HB3  1 1 
        2  2616 1 1  52 SER HG   H  74.243  -68.392  14.984 1.00 . A A .  71 SER HG   1 1 
        2  2617 1 1  52 SER N    N  72.461  -68.391  16.978 1.00 . A A .  71 SER N    1 1 
        2  2618 1 1  52 SER O    O  70.896  -65.255  17.047 1.00 . A A .  71 SER O    1 1 
        2  2619 1 1  52 SER OG   O  74.262  -67.420  14.874 1.00 . A A .  71 SER OG   1 1 
        2  2620 1 1  53 ILE C    C  68.337  -66.594  17.847 1.00 . A A .  72 ILE C    1 1 
        2  2621 1 1  53 ILE CA   C  68.625  -66.863  16.367 1.00 . A A .  72 ILE CA   1 1 
        2  2622 1 1  53 ILE CB   C  67.744  -67.959  15.727 1.00 . A A .  72 ILE CB   1 1 
        2  2623 1 1  53 ILE CD1  C  67.059  -68.879  13.485 1.00 . A A .  72 ILE CD1  1 1 
        2  2624 1 1  53 ILE CG1  C  67.845  -67.794  14.200 1.00 . A A .  72 ILE CG1  1 1 
        2  2625 1 1  53 ILE CG2  C  66.271  -67.850  16.150 1.00 . A A .  72 ILE CG2  1 1 
        2  2626 1 1  53 ILE H    H  70.252  -68.096  15.855 1.00 . A A .  72 ILE H    1 1 
        2  2627 1 1  53 ILE HA   H  68.414  -65.964  15.802 1.00 . A A .  72 ILE HA   1 1 
        2  2628 1 1  53 ILE HB   H  68.089  -68.967  15.984 1.00 . A A .  72 ILE HB   1 1 
        2  2629 1 1  53 ILE HD11 H  67.318  -69.837  13.927 1.00 . A A .  72 ILE HD11 1 1 
        2  2630 1 1  53 ILE HD12 H  65.993  -68.694  13.609 1.00 . A A .  72 ILE HD12 1 1 
        2  2631 1 1  53 ILE HD13 H  67.321  -68.860  12.433 1.00 . A A .  72 ILE HD13 1 1 
        2  2632 1 1  53 ILE HG12 H  67.462  -66.820  13.902 1.00 . A A .  72 ILE HG12 1 1 
        2  2633 1 1  53 ILE HG13 H  68.883  -67.854  13.879 1.00 . A A .  72 ILE HG13 1 1 
        2  2634 1 1  53 ILE HG21 H  65.815  -66.951  15.733 1.00 . A A .  72 ILE HG21 1 1 
        2  2635 1 1  53 ILE HG22 H  65.731  -68.732  15.804 1.00 . A A .  72 ILE HG22 1 1 
        2  2636 1 1  53 ILE HG23 H  66.190  -67.827  17.232 1.00 . A A .  72 ILE HG23 1 1 
        2  2637 1 1  53 ILE N    N  70.040  -67.172  16.204 1.00 . A A .  72 ILE N    1 1 
        2  2638 1 1  53 ILE O    O  67.874  -65.508  18.178 1.00 . A A .  72 ILE O    1 1 
        2  2639 1 1  54 TYR C    C  69.132  -66.163  20.793 1.00 . A A .  73 TYR C    1 1 
        2  2640 1 1  54 TYR CA   C  68.456  -67.399  20.187 1.00 . A A .  73 TYR CA   1 1 
        2  2641 1 1  54 TYR CB   C  68.937  -68.658  20.942 1.00 . A A .  73 TYR CB   1 1 
        2  2642 1 1  54 TYR CD1  C  68.501  -71.135  21.097 1.00 . A A .  73 TYR CD1  1 1 
        2  2643 1 1  54 TYR CD2  C  66.588  -69.639  21.305 1.00 . A A .  73 TYR CD2  1 1 
        2  2644 1 1  54 TYR CE1  C  67.671  -72.242  21.354 1.00 . A A .  73 TYR CE1  1 1 
        2  2645 1 1  54 TYR CE2  C  65.764  -70.741  21.588 1.00 . A A .  73 TYR CE2  1 1 
        2  2646 1 1  54 TYR CG   C  67.972  -69.828  21.077 1.00 . A A .  73 TYR CG   1 1 
        2  2647 1 1  54 TYR CZ   C  66.299  -72.046  21.621 1.00 . A A .  73 TYR CZ   1 1 
        2  2648 1 1  54 TYR H    H  69.128  -68.365  18.409 1.00 . A A .  73 TYR H    1 1 
        2  2649 1 1  54 TYR HA   H  67.389  -67.280  20.328 1.00 . A A .  73 TYR HA   1 1 
        2  2650 1 1  54 TYR HB2  H  69.878  -69.013  20.510 1.00 . A A .  73 TYR HB2  1 1 
        2  2651 1 1  54 TYR HB3  H  69.182  -68.366  21.964 1.00 . A A .  73 TYR HB3  1 1 
        2  2652 1 1  54 TYR HD1  H  69.558  -71.292  20.927 1.00 . A A .  73 TYR HD1  1 1 
        2  2653 1 1  54 TYR HD2  H  66.120  -68.664  21.253 1.00 . A A .  73 TYR HD2  1 1 
        2  2654 1 1  54 TYR HE1  H  68.085  -73.239  21.352 1.00 . A A .  73 TYR HE1  1 1 
        2  2655 1 1  54 TYR HE2  H  64.699  -70.585  21.703 1.00 . A A .  73 TYR HE2  1 1 
        2  2656 1 1  54 TYR HH   H  65.976  -73.946  21.886 1.00 . A A .  73 TYR HH   1 1 
        2  2657 1 1  54 TYR N    N  68.688  -67.520  18.746 1.00 . A A .  73 TYR N    1 1 
        2  2658 1 1  54 TYR O    O  68.548  -65.478  21.638 1.00 . A A .  73 TYR O    1 1 
        2  2659 1 1  54 TYR OH   O  65.490  -73.105  21.887 1.00 . A A .  73 TYR OH   1 1 
        2  2660 1 1  55 GLN C    C  70.417  -63.417  20.473 1.00 . A A .  74 GLN C    1 1 
        2  2661 1 1  55 GLN CA   C  71.112  -64.722  20.847 1.00 . A A .  74 GLN CA   1 1 
        2  2662 1 1  55 GLN CB   C  72.557  -64.788  20.317 1.00 . A A .  74 GLN CB   1 1 
        2  2663 1 1  55 GLN CD   C  73.598  -63.513  22.300 1.00 . A A .  74 GLN CD   1 1 
        2  2664 1 1  55 GLN CG   C  73.450  -63.622  20.780 1.00 . A A .  74 GLN CG   1 1 
        2  2665 1 1  55 GLN H    H  70.776  -66.451  19.657 1.00 . A A .  74 GLN H    1 1 
        2  2666 1 1  55 GLN HA   H  71.113  -64.792  21.929 1.00 . A A .  74 GLN HA   1 1 
        2  2667 1 1  55 GLN HB2  H  73.010  -65.724  20.645 1.00 . A A .  74 GLN HB2  1 1 
        2  2668 1 1  55 GLN HB3  H  72.538  -64.789  19.227 1.00 . A A .  74 GLN HB3  1 1 
        2  2669 1 1  55 GLN HE21 H  73.757  -62.246  23.842 1.00 . A A .  74 GLN HE21 1 1 
        2  2670 1 1  55 GLN HE22 H  73.591  -61.490  22.263 1.00 . A A .  74 GLN HE22 1 1 
        2  2671 1 1  55 GLN HG2  H  74.444  -63.750  20.350 1.00 . A A .  74 GLN HG2  1 1 
        2  2672 1 1  55 GLN HG3  H  73.046  -62.688  20.387 1.00 . A A .  74 GLN HG3  1 1 
        2  2673 1 1  55 GLN N    N  70.351  -65.857  20.355 1.00 . A A .  74 GLN N    1 1 
        2  2674 1 1  55 GLN NE2  N  73.654  -62.314  22.842 1.00 . A A .  74 GLN NE2  1 1 
        2  2675 1 1  55 GLN O    O  70.190  -62.583  21.345 1.00 . A A .  74 GLN O    1 1 
        2  2676 1 1  55 GLN OE1  O  73.671  -64.493  23.030 1.00 . A A .  74 GLN OE1  1 1 
        2  2677 1 1  56 GLU C    C  67.870  -61.962  19.348 1.00 . A A .  75 GLU C    1 1 
        2  2678 1 1  56 GLU CA   C  69.309  -62.037  18.804 1.00 . A A .  75 GLU CA   1 1 
        2  2679 1 1  56 GLU CB   C  69.413  -61.819  17.290 1.00 . A A .  75 GLU CB   1 1 
        2  2680 1 1  56 GLU CD   C  71.461  -60.276  17.504 1.00 . A A .  75 GLU CD   1 1 
        2  2681 1 1  56 GLU CG   C  70.871  -61.552  16.866 1.00 . A A .  75 GLU CG   1 1 
        2  2682 1 1  56 GLU H    H  70.222  -63.965  18.521 1.00 . A A .  75 GLU H    1 1 
        2  2683 1 1  56 GLU HA   H  69.836  -61.218  19.274 1.00 . A A .  75 GLU HA   1 1 
        2  2684 1 1  56 GLU HB2  H  69.032  -62.696  16.766 1.00 . A A .  75 GLU HB2  1 1 
        2  2685 1 1  56 GLU HB3  H  68.801  -60.959  17.012 1.00 . A A .  75 GLU HB3  1 1 
        2  2686 1 1  56 GLU HG2  H  71.487  -62.417  17.120 1.00 . A A .  75 GLU HG2  1 1 
        2  2687 1 1  56 GLU HG3  H  70.910  -61.455  15.783 1.00 . A A .  75 GLU HG3  1 1 
        2  2688 1 1  56 GLU N    N  70.010  -63.253  19.213 1.00 . A A .  75 GLU N    1 1 
        2  2689 1 1  56 GLU O    O  67.446  -60.884  19.762 1.00 . A A .  75 GLU O    1 1 
        2  2690 1 1  56 GLU OE1  O  71.095  -59.155  17.073 1.00 . A A .  75 GLU OE1  1 1 
        2  2691 1 1  56 GLU OE2  O  72.298  -60.388  18.430 1.00 . A A .  75 GLU OE2  1 1 
        2  2692 1 1  57 MET C    C  65.967  -62.631  21.596 1.00 . A A .  76 MET C    1 1 
        2  2693 1 1  57 MET CA   C  65.880  -63.230  20.183 1.00 . A A .  76 MET CA   1 1 
        2  2694 1 1  57 MET CB   C  65.489  -64.706  20.250 1.00 . A A .  76 MET CB   1 1 
        2  2695 1 1  57 MET CE   C  62.961  -66.605  19.941 1.00 . A A .  76 MET CE   1 1 
        2  2696 1 1  57 MET CG   C  65.047  -65.262  18.884 1.00 . A A .  76 MET CG   1 1 
        2  2697 1 1  57 MET H    H  67.582  -63.949  19.144 1.00 . A A .  76 MET H    1 1 
        2  2698 1 1  57 MET HA   H  65.066  -62.768  19.636 1.00 . A A .  76 MET HA   1 1 
        2  2699 1 1  57 MET HB2  H  66.329  -65.289  20.610 1.00 . A A .  76 MET HB2  1 1 
        2  2700 1 1  57 MET HB3  H  64.691  -64.810  20.979 1.00 . A A .  76 MET HB3  1 1 
        2  2701 1 1  57 MET HE1  H  63.704  -67.409  19.909 1.00 . A A .  76 MET HE1  1 1 
        2  2702 1 1  57 MET HE2  H  63.055  -66.055  20.877 1.00 . A A .  76 MET HE2  1 1 
        2  2703 1 1  57 MET HE3  H  61.958  -67.017  19.846 1.00 . A A .  76 MET HE3  1 1 
        2  2704 1 1  57 MET HG2  H  65.460  -64.644  18.087 1.00 . A A .  76 MET HG2  1 1 
        2  2705 1 1  57 MET HG3  H  65.479  -66.257  18.781 1.00 . A A .  76 MET HG3  1 1 
        2  2706 1 1  57 MET N    N  67.165  -63.094  19.483 1.00 . A A .  76 MET N    1 1 
        2  2707 1 1  57 MET O    O  65.082  -61.888  22.024 1.00 . A A .  76 MET O    1 1 
        2  2708 1 1  57 MET SD   S  63.270  -65.433  18.604 1.00 . A A .  76 MET SD   1 1 
        2  2709 1 1  58 ASN C    C  67.992  -61.017  23.723 1.00 . A A .  77 ASN C    1 1 
        2  2710 1 1  58 ASN CA   C  67.358  -62.426  23.642 1.00 . A A .  77 ASN CA   1 1 
        2  2711 1 1  58 ASN CB   C  68.215  -63.460  24.399 1.00 . A A .  77 ASN CB   1 1 
        2  2712 1 1  58 ASN CG   C  67.382  -64.624  24.909 1.00 . A A .  77 ASN CG   1 1 
        2  2713 1 1  58 ASN H    H  67.720  -63.595  21.910 1.00 . A A .  77 ASN H    1 1 
        2  2714 1 1  58 ASN HA   H  66.411  -62.354  24.162 1.00 . A A .  77 ASN HA   1 1 
        2  2715 1 1  58 ASN HB2  H  69.028  -63.819  23.768 1.00 . A A .  77 ASN HB2  1 1 
        2  2716 1 1  58 ASN HB3  H  68.664  -62.985  25.273 1.00 . A A .  77 ASN HB3  1 1 
        2  2717 1 1  58 ASN HD21 H  67.779  -65.733  23.276 1.00 . A A .  77 ASN HD21 1 1 
        2  2718 1 1  58 ASN HD22 H  66.749  -66.481  24.505 1.00 . A A .  77 ASN HD22 1 1 
        2  2719 1 1  58 ASN N    N  67.054  -62.943  22.312 1.00 . A A .  77 ASN N    1 1 
        2  2720 1 1  58 ASN ND2  N  67.302  -65.708  24.171 1.00 . A A .  77 ASN ND2  1 1 
        2  2721 1 1  58 ASN O    O  67.925  -60.411  24.796 1.00 . A A .  77 ASN O    1 1 
        2  2722 1 1  58 ASN OD1  O  66.785  -64.572  25.975 1.00 . A A .  77 ASN OD1  1 1 
        2  2723 1 1  59 ALA C    C  69.222  -58.100  21.772 1.00 . A A .  78 ALA C    1 1 
        2  2724 1 1  59 ALA CA   C  69.435  -59.269  22.736 1.00 . A A .  78 ALA CA   1 1 
        2  2725 1 1  59 ALA CB   C  70.852  -59.731  22.486 1.00 . A A .  78 ALA CB   1 1 
        2  2726 1 1  59 ALA H    H  68.633  -60.983  21.800 1.00 . A A .  78 ALA H    1 1 
        2  2727 1 1  59 ALA HA   H  69.378  -58.880  23.737 1.00 . A A .  78 ALA HA   1 1 
        2  2728 1 1  59 ALA HB1  H  71.523  -58.898  22.686 1.00 . A A .  78 ALA HB1  1 1 
        2  2729 1 1  59 ALA HB2  H  71.091  -60.575  23.128 1.00 . A A .  78 ALA HB2  1 1 
        2  2730 1 1  59 ALA HB3  H  70.892  -60.001  21.429 1.00 . A A .  78 ALA HB3  1 1 
        2  2731 1 1  59 ALA N    N  68.592  -60.466  22.657 1.00 . A A .  78 ALA N    1 1 
        2  2732 1 1  59 ALA O    O  69.758  -57.021  22.026 1.00 . A A .  78 ALA O    1 1 
        2  2733 1 1  60 PHE C    C  67.572  -55.919  20.551 1.00 . A A .  79 PHE C    1 1 
        2  2734 1 1  60 PHE CA   C  68.064  -57.178  19.811 1.00 . A A .  79 PHE CA   1 1 
        2  2735 1 1  60 PHE CB   C  66.945  -57.733  18.961 1.00 . A A .  79 PHE CB   1 1 
        2  2736 1 1  60 PHE CD1  C  67.462  -57.039  16.653 1.00 . A A .  79 PHE CD1  1 1 
        2  2737 1 1  60 PHE CD2  C  65.807  -55.766  17.927 1.00 . A A .  79 PHE CD2  1 1 
        2  2738 1 1  60 PHE CE1  C  67.357  -56.122  15.592 1.00 . A A .  79 PHE CE1  1 1 
        2  2739 1 1  60 PHE CE2  C  65.731  -54.825  16.885 1.00 . A A .  79 PHE CE2  1 1 
        2  2740 1 1  60 PHE CG   C  66.681  -56.851  17.794 1.00 . A A .  79 PHE CG   1 1 
        2  2741 1 1  60 PHE CZ   C  66.500  -55.008  15.718 1.00 . A A .  79 PHE CZ   1 1 
        2  2742 1 1  60 PHE H    H  68.197  -59.200  20.390 1.00 . A A .  79 PHE H    1 1 
        2  2743 1 1  60 PHE HA   H  68.871  -56.911  19.148 1.00 . A A .  79 PHE HA   1 1 
        2  2744 1 1  60 PHE HB2  H  67.192  -58.727  18.611 1.00 . A A .  79 PHE HB2  1 1 
        2  2745 1 1  60 PHE HB3  H  66.069  -57.791  19.572 1.00 . A A .  79 PHE HB3  1 1 
        2  2746 1 1  60 PHE HD1  H  68.163  -57.871  16.663 1.00 . A A .  79 PHE HD1  1 1 
        2  2747 1 1  60 PHE HD2  H  65.262  -55.651  18.862 1.00 . A A .  79 PHE HD2  1 1 
        2  2748 1 1  60 PHE HE1  H  67.959  -56.252  14.705 1.00 . A A .  79 PHE HE1  1 1 
        2  2749 1 1  60 PHE HE2  H  65.097  -53.955  16.982 1.00 . A A .  79 PHE HE2  1 1 
        2  2750 1 1  60 PHE HZ   H  66.446  -54.273  14.927 1.00 . A A .  79 PHE HZ   1 1 
        2  2751 1 1  60 PHE N    N  68.473  -58.270  20.685 1.00 . A A .  79 PHE N    1 1 
        2  2752 1 1  60 PHE O    O  67.826  -54.784  20.144 1.00 . A A .  79 PHE O    1 1 
        2  2753 1 1  61 LYS C    C  65.366  -54.229  21.921 1.00 . A A .  80 LYS C    1 1 
        2  2754 1 1  61 LYS CA   C  66.152  -55.366  22.591 1.00 . A A .  80 LYS CA   1 1 
        2  2755 1 1  61 LYS CB   C  67.086  -54.867  23.681 1.00 . A A .  80 LYS CB   1 1 
        2  2756 1 1  61 LYS CD   C  66.636  -56.748  25.319 1.00 . A A .  80 LYS CD   1 1 
        2  2757 1 1  61 LYS CE   C  67.039  -57.352  26.673 1.00 . A A .  80 LYS CE   1 1 
        2  2758 1 1  61 LYS CG   C  67.706  -55.880  24.659 1.00 . A A .  80 LYS CG   1 1 
        2  2759 1 1  61 LYS H    H  66.828  -57.165  21.869 1.00 . A A .  80 LYS H    1 1 
        2  2760 1 1  61 LYS HA   H  65.457  -56.045  23.069 1.00 . A A .  80 LYS HA   1 1 
        2  2761 1 1  61 LYS HB2  H  67.895  -54.378  23.158 1.00 . A A .  80 LYS HB2  1 1 
        2  2762 1 1  61 LYS HB3  H  66.486  -54.180  24.272 1.00 . A A .  80 LYS HB3  1 1 
        2  2763 1 1  61 LYS HD2  H  65.774  -56.109  25.502 1.00 . A A .  80 LYS HD2  1 1 
        2  2764 1 1  61 LYS HD3  H  66.340  -57.531  24.615 1.00 . A A .  80 LYS HD3  1 1 
        2  2765 1 1  61 LYS HE2  H  67.248  -56.534  27.371 1.00 . A A .  80 LYS HE2  1 1 
        2  2766 1 1  61 LYS HE3  H  66.182  -57.907  27.068 1.00 . A A .  80 LYS HE3  1 1 
        2  2767 1 1  61 LYS HG2  H  68.419  -56.518  24.143 1.00 . A A .  80 LYS HG2  1 1 
        2  2768 1 1  61 LYS HG3  H  68.240  -55.319  25.426 1.00 . A A .  80 LYS HG3  1 1 
        2  2769 1 1  61 LYS HZ1  H  69.039  -57.762  26.263 1.00 . A A .  80 LYS HZ1  1 1 
        2  2770 1 1  61 LYS HZ2  H  68.437  -58.641  27.495 1.00 . A A .  80 LYS HZ2  1 1 
        2  2771 1 1  61 LYS HZ3  H  68.038  -59.036  25.965 1.00 . A A .  80 LYS HZ3  1 1 
        2  2772 1 1  61 LYS N    N  66.875  -56.197  21.656 1.00 . A A .  80 LYS N    1 1 
        2  2773 1 1  61 LYS NZ   N  68.218  -58.252  26.589 1.00 . A A .  80 LYS NZ   1 1 
        2  2774 1 1  61 LYS O    O  65.890  -53.150  21.645 1.00 . A A .  80 LYS O    1 1 
        2  2775 1 1  62 ASP C    C  63.192  -52.175  21.250 1.00 . A A .  81 ASP C    1 1 
        2  2776 1 1  62 ASP CA   C  63.173  -53.677  20.865 1.00 . A A .  81 ASP CA   1 1 
        2  2777 1 1  62 ASP CB   C  61.739  -54.214  20.958 1.00 . A A .  81 ASP CB   1 1 
        2  2778 1 1  62 ASP CG   C  60.736  -53.315  20.219 1.00 . A A .  81 ASP CG   1 1 
        2  2779 1 1  62 ASP H    H  63.765  -55.376  22.050 1.00 . A A .  81 ASP H    1 1 
        2  2780 1 1  62 ASP HA   H  63.447  -53.780  19.823 1.00 . A A .  81 ASP HA   1 1 
        2  2781 1 1  62 ASP HB2  H  61.693  -55.204  20.516 1.00 . A A .  81 ASP HB2  1 1 
        2  2782 1 1  62 ASP HB3  H  61.454  -54.284  22.008 1.00 . A A .  81 ASP HB3  1 1 
        2  2783 1 1  62 ASP N    N  64.101  -54.523  21.634 1.00 . A A .  81 ASP N    1 1 
        2  2784 1 1  62 ASP O    O  62.721  -51.825  22.340 1.00 . A A .  81 ASP O    1 1 
        2  2785 1 1  62 ASP OD1  O  59.581  -53.211  20.681 1.00 . A A .  81 ASP OD1  1 1 
        2  2786 1 1  62 ASP OD2  O  61.104  -52.684  19.202 1.00 . A A .  81 ASP OD2  1 1 
        2  2787 1 1  63 PRO C    C  62.131  -49.306  20.883 1.00 . A A .  82 PRO C    1 1 
        2  2788 1 1  63 PRO CA   C  63.534  -49.820  20.524 1.00 . A A .  82 PRO CA   1 1 
        2  2789 1 1  63 PRO CB   C  63.967  -49.209  19.185 1.00 . A A .  82 PRO CB   1 1 
        2  2790 1 1  63 PRO CD   C  64.342  -51.556  19.102 1.00 . A A .  82 PRO CD   1 1 
        2  2791 1 1  63 PRO CG   C  64.042  -50.378  18.208 1.00 . A A .  82 PRO CG   1 1 
        2  2792 1 1  63 PRO HA   H  64.228  -49.504  21.304 1.00 . A A .  82 PRO HA   1 1 
        2  2793 1 1  63 PRO HB2  H  63.225  -48.494  18.828 1.00 . A A .  82 PRO HB2  1 1 
        2  2794 1 1  63 PRO HB3  H  64.948  -48.747  19.288 1.00 . A A .  82 PRO HB3  1 1 
        2  2795 1 1  63 PRO HD2  H  64.004  -52.450  18.585 1.00 . A A .  82 PRO HD2  1 1 
        2  2796 1 1  63 PRO HD3  H  65.415  -51.610  19.294 1.00 . A A .  82 PRO HD3  1 1 
        2  2797 1 1  63 PRO HG2  H  63.067  -50.556  17.754 1.00 . A A .  82 PRO HG2  1 1 
        2  2798 1 1  63 PRO HG3  H  64.811  -50.243  17.448 1.00 . A A .  82 PRO HG3  1 1 
        2  2799 1 1  63 PRO N    N  63.637  -51.272  20.348 1.00 . A A .  82 PRO N    1 1 
        2  2800 1 1  63 PRO O    O  61.989  -48.421  21.729 1.00 . A A .  82 PRO O    1 1 
        2  2801 1 1  64 ASN C    C  59.139  -49.588  21.721 1.00 . A A .  83 ASN C    1 1 
        2  2802 1 1  64 ASN CA   C  59.720  -49.354  20.315 1.00 . A A .  83 ASN CA   1 1 
        2  2803 1 1  64 ASN CB   C  58.842  -50.040  19.250 1.00 . A A .  83 ASN CB   1 1 
        2  2804 1 1  64 ASN CG   C  59.359  -49.897  17.830 1.00 . A A .  83 ASN CG   1 1 
        2  2805 1 1  64 ASN H    H  61.302  -50.545  19.536 1.00 . A A .  83 ASN H    1 1 
        2  2806 1 1  64 ASN HA   H  59.727  -48.286  20.117 1.00 . A A .  83 ASN HA   1 1 
        2  2807 1 1  64 ASN HB2  H  58.740  -51.099  19.477 1.00 . A A .  83 ASN HB2  1 1 
        2  2808 1 1  64 ASN HB3  H  57.843  -49.605  19.288 1.00 . A A .  83 ASN HB3  1 1 
        2  2809 1 1  64 ASN HD21 H  60.426  -50.812  16.394 1.00 . A A .  83 ASN HD21 1 1 
        2  2810 1 1  64 ASN HD22 H  60.398  -51.628  17.968 1.00 . A A .  83 ASN HD22 1 1 
        2  2811 1 1  64 ASN N    N  61.099  -49.828  20.213 1.00 . A A .  83 ASN N    1 1 
        2  2812 1 1  64 ASN ND2  N  60.135  -50.847  17.363 1.00 . A A .  83 ASN ND2  1 1 
        2  2813 1 1  64 ASN O    O  58.524  -48.691  22.303 1.00 . A A .  83 ASN O    1 1 
        2  2814 1 1  64 ASN OD1  O  59.062  -48.940  17.129 1.00 . A A .  83 ASN OD1  1 1 
        2  2815 1 1  65 SER C    C  59.764  -50.600  24.712 1.00 . A A .  84 SER C    1 1 
        2  2816 1 1  65 SER CA   C  58.898  -51.197  23.596 1.00 . A A .  84 SER CA   1 1 
        2  2817 1 1  65 SER CB   C  58.888  -52.728  23.696 1.00 . A A .  84 SER CB   1 1 
        2  2818 1 1  65 SER H    H  59.783  -51.496  21.687 1.00 . A A .  84 SER H    1 1 
        2  2819 1 1  65 SER HA   H  57.879  -50.851  23.712 1.00 . A A .  84 SER HA   1 1 
        2  2820 1 1  65 SER HB2  H  58.234  -53.133  22.922 1.00 . A A .  84 SER HB2  1 1 
        2  2821 1 1  65 SER HB3  H  59.898  -53.113  23.547 1.00 . A A .  84 SER HB3  1 1 
        2  2822 1 1  65 SER HG   H  58.432  -54.112  25.005 1.00 . A A .  84 SER HG   1 1 
        2  2823 1 1  65 SER N    N  59.351  -50.791  22.267 1.00 . A A .  84 SER N    1 1 
        2  2824 1 1  65 SER O    O  59.239  -49.959  25.629 1.00 . A A .  84 SER O    1 1 
        2  2825 1 1  65 SER OG   O  58.405  -53.137  24.964 1.00 . A A .  84 SER OG   1 1 
        2  2826 1 1  66 GLY C    C  63.044  -51.373  26.062 1.00 . A A .  85 GLY C    1 1 
        2  2827 1 1  66 GLY CA   C  62.076  -50.290  25.584 1.00 . A A .  85 GLY CA   1 1 
        2  2828 1 1  66 GLY H    H  61.466  -51.292  23.846 1.00 . A A .  85 GLY H    1 1 
        2  2829 1 1  66 GLY HA2  H  62.642  -49.469  25.149 1.00 . A A .  85 GLY HA2  1 1 
        2  2830 1 1  66 GLY HA3  H  61.541  -49.948  26.453 1.00 . A A .  85 GLY HA3  1 1 
        2  2831 1 1  66 GLY N    N  61.089  -50.775  24.625 1.00 . A A .  85 GLY N    1 1 
        2  2832 1 1  66 GLY O    O  64.237  -51.115  26.239 1.00 . A A .  85 GLY O    1 1 
        2  2833 1 1  67 ASP C    C  63.318  -54.844  25.606 1.00 . A A .  86 ASP C    1 1 
        2  2834 1 1  67 ASP CA   C  63.220  -53.771  26.710 1.00 . A A .  86 ASP CA   1 1 
        2  2835 1 1  67 ASP CB   C  62.641  -54.200  28.069 1.00 . A A .  86 ASP CB   1 1 
        2  2836 1 1  67 ASP CG   C  61.182  -54.690  28.031 1.00 . A A .  86 ASP CG   1 1 
        2  2837 1 1  67 ASP H    H  61.538  -52.696  26.162 1.00 . A A .  86 ASP H    1 1 
        2  2838 1 1  67 ASP HA   H  64.239  -53.473  26.909 1.00 . A A .  86 ASP HA   1 1 
        2  2839 1 1  67 ASP HB2  H  63.279  -54.979  28.490 1.00 . A A .  86 ASP HB2  1 1 
        2  2840 1 1  67 ASP HB3  H  62.695  -53.335  28.731 1.00 . A A .  86 ASP HB3  1 1 
        2  2841 1 1  67 ASP N    N  62.526  -52.590  26.240 1.00 . A A .  86 ASP N    1 1 
        2  2842 1 1  67 ASP O    O  63.859  -54.562  24.540 1.00 . A A .  86 ASP O    1 1 
        2  2843 1 1  67 ASP OD1  O  60.256  -53.848  28.093 1.00 . A A .  86 ASP OD1  1 1 
        2  2844 1 1  67 ASP OD2  O  60.970  -55.922  27.962 1.00 . A A .  86 ASP OD2  1 1 
        2  2845 1 1  68 SER C    C  62.412  -57.205  23.594 1.00 . A A .  87 SER C    1 1 
        2  2846 1 1  68 SER CA   C  63.119  -57.228  24.957 1.00 . A A .  87 SER CA   1 1 
        2  2847 1 1  68 SER CB   C  62.810  -58.532  25.703 1.00 . A A .  87 SER CB   1 1 
        2  2848 1 1  68 SER H    H  62.357  -56.233  26.688 1.00 . A A .  87 SER H    1 1 
        2  2849 1 1  68 SER HA   H  64.178  -57.195  24.740 1.00 . A A .  87 SER HA   1 1 
        2  2850 1 1  68 SER HB2  H  61.782  -58.511  26.072 1.00 . A A .  87 SER HB2  1 1 
        2  2851 1 1  68 SER HB3  H  62.924  -59.381  25.026 1.00 . A A .  87 SER HB3  1 1 
        2  2852 1 1  68 SER HG   H  63.471  -59.481  27.286 1.00 . A A .  87 SER HG   1 1 
        2  2853 1 1  68 SER N    N  62.875  -56.076  25.836 1.00 . A A .  87 SER N    1 1 
        2  2854 1 1  68 SER O    O  61.381  -56.557  23.414 1.00 . A A .  87 SER O    1 1 
        2  2855 1 1  68 SER OG   O  63.717  -58.679  26.785 1.00 . A A .  87 SER OG   1 1 
        2  2856 1 1  69 ALA C    C  61.060  -58.513  21.088 1.00 . A A .  88 ALA C    1 1 
        2  2857 1 1  69 ALA CA   C  62.513  -58.009  21.233 1.00 . A A .  88 ALA CA   1 1 
        2  2858 1 1  69 ALA CB   C  63.460  -58.892  20.419 1.00 . A A .  88 ALA CB   1 1 
        2  2859 1 1  69 ALA H    H  63.789  -58.495  22.849 1.00 . A A .  88 ALA H    1 1 
        2  2860 1 1  69 ALA HA   H  62.596  -57.013  20.814 1.00 . A A .  88 ALA HA   1 1 
        2  2861 1 1  69 ALA HB1  H  63.284  -58.677  19.360 1.00 . A A .  88 ALA HB1  1 1 
        2  2862 1 1  69 ALA HB2  H  64.497  -58.677  20.673 1.00 . A A .  88 ALA HB2  1 1 
        2  2863 1 1  69 ALA HB3  H  63.263  -59.946  20.618 1.00 . A A .  88 ALA HB3  1 1 
        2  2864 1 1  69 ALA N    N  62.979  -57.941  22.623 1.00 . A A .  88 ALA N    1 1 
        2  2865 1 1  69 ALA O    O  60.350  -58.147  20.152 1.00 . A A .  88 ALA O    1 1 
        2  2866 1 1  70 PHE C    C  58.760  -59.572  23.626 1.00 . A A .  89 PHE C    1 1 
        2  2867 1 1  70 PHE CA   C  59.252  -59.829  22.183 1.00 . A A .  89 PHE CA   1 1 
        2  2868 1 1  70 PHE CB   C  59.183  -61.276  21.657 1.00 . A A .  89 PHE CB   1 1 
        2  2869 1 1  70 PHE CD1  C  59.342  -62.741  23.689 1.00 . A A .  89 PHE CD1  1 1 
        2  2870 1 1  70 PHE CD2  C  61.139  -62.834  22.045 1.00 . A A .  89 PHE CD2  1 1 
        2  2871 1 1  70 PHE CE1  C  60.008  -63.698  24.475 1.00 . A A .  89 PHE CE1  1 1 
        2  2872 1 1  70 PHE CE2  C  61.806  -63.792  22.829 1.00 . A A .  89 PHE CE2  1 1 
        2  2873 1 1  70 PHE CG   C  59.911  -62.305  22.484 1.00 . A A .  89 PHE CG   1 1 
        2  2874 1 1  70 PHE CZ   C  61.242  -64.222  24.045 1.00 . A A .  89 PHE CZ   1 1 
        2  2875 1 1  70 PHE H    H  61.276  -59.591  22.768 1.00 . A A .  89 PHE H    1 1 
        2  2876 1 1  70 PHE HA   H  58.584  -59.274  21.537 1.00 . A A .  89 PHE HA   1 1 
        2  2877 1 1  70 PHE HB2  H  58.142  -61.576  21.572 1.00 . A A .  89 PHE HB2  1 1 
        2  2878 1 1  70 PHE HB3  H  59.597  -61.309  20.643 1.00 . A A .  89 PHE HB3  1 1 
        2  2879 1 1  70 PHE HD1  H  58.389  -62.323  23.993 1.00 . A A .  89 PHE HD1  1 1 
        2  2880 1 1  70 PHE HD2  H  61.563  -62.502  21.105 1.00 . A A .  89 PHE HD2  1 1 
        2  2881 1 1  70 PHE HE1  H  59.577  -64.027  25.407 1.00 . A A .  89 PHE HE1  1 1 
        2  2882 1 1  70 PHE HE2  H  62.753  -64.194  22.499 1.00 . A A .  89 PHE HE2  1 1 
        2  2883 1 1  70 PHE HZ   H  61.755  -64.960  24.649 1.00 . A A .  89 PHE HZ   1 1 
        2  2884 1 1  70 PHE N    N  60.619  -59.332  22.046 1.00 . A A .  89 PHE N    1 1 
        2  2885 1 1  70 PHE O    O  59.463  -59.825  24.606 1.00 . A A .  89 PHE O    1 1 
        2  2886 1 1  71 VAL C    C  56.645  -59.671  25.977 1.00 . A A .  90 VAL C    1 1 
        2  2887 1 1  71 VAL CA   C  56.892  -58.539  24.975 1.00 . A A .  90 VAL CA   1 1 
        2  2888 1 1  71 VAL CB   C  55.602  -57.774  24.579 1.00 . A A .  90 VAL CB   1 1 
        2  2889 1 1  71 VAL CG1  C  54.353  -58.143  25.375 1.00 . A A .  90 VAL CG1  1 1 
        2  2890 1 1  71 VAL CG2  C  55.840  -56.264  24.678 1.00 . A A .  90 VAL CG2  1 1 
        2  2891 1 1  71 VAL H    H  57.074  -58.776  22.890 1.00 . A A .  90 VAL H    1 1 
        2  2892 1 1  71 VAL HA   H  57.521  -57.827  25.488 1.00 . A A .  90 VAL HA   1 1 
        2  2893 1 1  71 VAL HB   H  55.372  -57.980  23.537 1.00 . A A .  90 VAL HB   1 1 
        2  2894 1 1  71 VAL HG11 H  54.049  -59.169  25.146 1.00 . A A .  90 VAL HG11 1 1 
        2  2895 1 1  71 VAL HG12 H  54.580  -58.029  26.435 1.00 . A A .  90 VAL HG12 1 1 
        2  2896 1 1  71 VAL HG13 H  53.527  -57.487  25.100 1.00 . A A .  90 VAL HG13 1 1 
        2  2897 1 1  71 VAL HG21 H  54.967  -55.725  24.310 1.00 . A A .  90 VAL HG21 1 1 
        2  2898 1 1  71 VAL HG22 H  56.026  -55.979  25.714 1.00 . A A .  90 VAL HG22 1 1 
        2  2899 1 1  71 VAL HG23 H  56.701  -55.986  24.068 1.00 . A A .  90 VAL HG23 1 1 
        2  2900 1 1  71 VAL N    N  57.560  -58.991  23.740 1.00 . A A .  90 VAL N    1 1 
        2  2901 1 1  71 VAL O    O  56.858  -59.503  27.179 1.00 . A A .  90 VAL O    1 1 
        2  2902 1 1  72 SER C    C  55.258  -63.049  25.175 1.00 . A A .  91 SER C    1 1 
        2  2903 1 1  72 SER CA   C  55.667  -61.974  26.196 1.00 . A A .  91 SER CA   1 1 
        2  2904 1 1  72 SER CB   C  54.483  -61.565  27.100 1.00 . A A .  91 SER CB   1 1 
        2  2905 1 1  72 SER H    H  56.151  -60.877  24.462 1.00 . A A .  91 SER H    1 1 
        2  2906 1 1  72 SER HA   H  56.469  -62.373  26.813 1.00 . A A .  91 SER HA   1 1 
        2  2907 1 1  72 SER HB2  H  54.751  -60.694  27.696 1.00 . A A .  91 SER HB2  1 1 
        2  2908 1 1  72 SER HB3  H  53.624  -61.302  26.481 1.00 . A A .  91 SER HB3  1 1 
        2  2909 1 1  72 SER HG   H  53.461  -62.268  28.621 1.00 . A A .  91 SER HG   1 1 
        2  2910 1 1  72 SER N    N  56.181  -60.810  25.467 1.00 . A A .  91 SER N    1 1 
        2  2911 1 1  72 SER O    O  55.575  -62.920  23.988 1.00 . A A .  91 SER O    1 1 
        2  2912 1 1  72 SER OG   O  54.128  -62.610  27.993 1.00 . A A .  91 SER OG   1 1 
        2  2913 1 1  73 PHE C    C  53.227  -64.535  23.541 1.00 . A A .  92 PHE C    1 1 
        2  2914 1 1  73 PHE CA   C  53.907  -65.117  24.781 1.00 . A A .  92 PHE CA   1 1 
        2  2915 1 1  73 PHE CB   C  52.890  -65.887  25.646 1.00 . A A .  92 PHE CB   1 1 
        2  2916 1 1  73 PHE CD1  C  51.455  -67.132  23.908 1.00 . A A .  92 PHE CD1  1 1 
        2  2917 1 1  73 PHE CD2  C  52.480  -68.382  25.727 1.00 . A A .  92 PHE CD2  1 1 
        2  2918 1 1  73 PHE CE1  C  50.869  -68.319  23.429 1.00 . A A .  92 PHE CE1  1 1 
        2  2919 1 1  73 PHE CE2  C  51.877  -69.563  25.256 1.00 . A A .  92 PHE CE2  1 1 
        2  2920 1 1  73 PHE CG   C  52.280  -67.157  25.057 1.00 . A A .  92 PHE CG   1 1 
        2  2921 1 1  73 PHE CZ   C  51.079  -69.534  24.102 1.00 . A A .  92 PHE CZ   1 1 
        2  2922 1 1  73 PHE H    H  54.221  -64.033  26.573 1.00 . A A .  92 PHE H    1 1 
        2  2923 1 1  73 PHE HA   H  54.695  -65.797  24.469 1.00 . A A .  92 PHE HA   1 1 
        2  2924 1 1  73 PHE HB2  H  53.386  -66.152  26.581 1.00 . A A .  92 PHE HB2  1 1 
        2  2925 1 1  73 PHE HB3  H  52.071  -65.216  25.910 1.00 . A A .  92 PHE HB3  1 1 
        2  2926 1 1  73 PHE HD1  H  51.254  -66.215  23.370 1.00 . A A .  92 PHE HD1  1 1 
        2  2927 1 1  73 PHE HD2  H  53.094  -68.422  26.616 1.00 . A A .  92 PHE HD2  1 1 
        2  2928 1 1  73 PHE HE1  H  50.254  -68.295  22.540 1.00 . A A .  92 PHE HE1  1 1 
        2  2929 1 1  73 PHE HE2  H  52.038  -70.496  25.778 1.00 . A A .  92 PHE HE2  1 1 
        2  2930 1 1  73 PHE HZ   H  50.626  -70.445  23.732 1.00 . A A .  92 PHE HZ   1 1 
        2  2931 1 1  73 PHE N    N  54.505  -64.067  25.606 1.00 . A A .  92 PHE N    1 1 
        2  2932 1 1  73 PHE O    O  53.407  -65.049  22.444 1.00 . A A .  92 PHE O    1 1 
        2  2933 1 1  74 GLU C    C  52.482  -62.343  21.474 1.00 . A A .  93 GLU C    1 1 
        2  2934 1 1  74 GLU CA   C  51.645  -62.845  22.659 1.00 . A A .  93 GLU CA   1 1 
        2  2935 1 1  74 GLU CB   C  50.706  -61.769  23.241 1.00 . A A .  93 GLU CB   1 1 
        2  2936 1 1  74 GLU CD   C  50.317  -59.676  24.616 1.00 . A A .  93 GLU CD   1 1 
        2  2937 1 1  74 GLU CG   C  51.377  -60.602  23.986 1.00 . A A .  93 GLU CG   1 1 
        2  2938 1 1  74 GLU H    H  52.422  -63.056  24.633 1.00 . A A .  93 GLU H    1 1 
        2  2939 1 1  74 GLU HA   H  51.006  -63.625  22.280 1.00 . A A .  93 GLU HA   1 1 
        2  2940 1 1  74 GLU HB2  H  50.101  -61.363  22.430 1.00 . A A .  93 GLU HB2  1 1 
        2  2941 1 1  74 GLU HB3  H  50.026  -62.266  23.937 1.00 . A A .  93 GLU HB3  1 1 
        2  2942 1 1  74 GLU HG2  H  52.032  -60.996  24.765 1.00 . A A .  93 GLU HG2  1 1 
        2  2943 1 1  74 GLU HG3  H  51.991  -60.027  23.291 1.00 . A A .  93 GLU HG3  1 1 
        2  2944 1 1  74 GLU N    N  52.467  -63.448  23.709 1.00 . A A .  93 GLU N    1 1 
        2  2945 1 1  74 GLU O    O  52.264  -62.728  20.318 1.00 . A A .  93 GLU O    1 1 
        2  2946 1 1  74 GLU OE1  O  49.960  -59.874  25.803 1.00 . A A .  93 GLU OE1  1 1 
        2  2947 1 1  74 GLU OE2  O  49.834  -58.742  23.930 1.00 . A A .  93 GLU OE2  1 1 
        2  2948 1 1  75 GLN C    C  55.307  -62.072  20.184 1.00 . A A .  94 GLN C    1 1 
        2  2949 1 1  75 GLN CA   C  54.412  -60.996  20.785 1.00 . A A .  94 GLN CA   1 1 
        2  2950 1 1  75 GLN CB   C  55.270  -59.877  21.388 1.00 . A A .  94 GLN CB   1 1 
        2  2951 1 1  75 GLN CD   C  55.324  -58.542  19.198 1.00 . A A .  94 GLN CD   1 1 
        2  2952 1 1  75 GLN CG   C  56.133  -59.181  20.328 1.00 . A A .  94 GLN CG   1 1 
        2  2953 1 1  75 GLN H    H  53.648  -61.323  22.756 1.00 . A A .  94 GLN H    1 1 
        2  2954 1 1  75 GLN HA   H  53.786  -60.581  20.003 1.00 . A A .  94 GLN HA   1 1 
        2  2955 1 1  75 GLN HB2  H  54.613  -59.143  21.849 1.00 . A A .  94 GLN HB2  1 1 
        2  2956 1 1  75 GLN HB3  H  55.949  -60.299  22.136 1.00 . A A .  94 GLN HB3  1 1 
        2  2957 1 1  75 GLN HE21 H  54.686  -58.761  17.312 1.00 . A A .  94 GLN HE21 1 1 
        2  2958 1 1  75 GLN HE22 H  55.575  -60.128  17.965 1.00 . A A .  94 GLN HE22 1 1 
        2  2959 1 1  75 GLN HG2  H  56.710  -58.396  20.810 1.00 . A A .  94 GLN HG2  1 1 
        2  2960 1 1  75 GLN HG3  H  56.831  -59.919  19.928 1.00 . A A .  94 GLN HG3  1 1 
        2  2961 1 1  75 GLN N    N  53.508  -61.548  21.784 1.00 . A A .  94 GLN N    1 1 
        2  2962 1 1  75 GLN NE2  N  55.171  -59.208  18.074 1.00 . A A .  94 GLN NE2  1 1 
        2  2963 1 1  75 GLN O    O  55.550  -62.067  18.982 1.00 . A A .  94 GLN O    1 1 
        2  2964 1 1  75 GLN OE1  O  54.808  -57.439  19.316 1.00 . A A .  94 GLN OE1  1 1 
        2  2965 1 1  76 GLN C    C  55.821  -65.033  19.639 1.00 . A A .  95 GLN C    1 1 
        2  2966 1 1  76 GLN CA   C  56.587  -64.141  20.618 1.00 . A A .  95 GLN CA   1 1 
        2  2967 1 1  76 GLN CB   C  56.998  -64.913  21.881 1.00 . A A .  95 GLN CB   1 1 
        2  2968 1 1  76 GLN CD   C  58.595  -66.662  22.825 1.00 . A A .  95 GLN CD   1 1 
        2  2969 1 1  76 GLN CG   C  57.967  -66.057  21.572 1.00 . A A .  95 GLN CG   1 1 
        2  2970 1 1  76 GLN H    H  55.599  -62.876  21.997 1.00 . A A .  95 GLN H    1 1 
        2  2971 1 1  76 GLN HA   H  57.476  -63.766  20.118 1.00 . A A .  95 GLN HA   1 1 
        2  2972 1 1  76 GLN HB2  H  57.486  -64.224  22.565 1.00 . A A .  95 GLN HB2  1 1 
        2  2973 1 1  76 GLN HB3  H  56.113  -65.317  22.374 1.00 . A A .  95 GLN HB3  1 1 
        2  2974 1 1  76 GLN HE21 H  60.321  -67.444  23.531 1.00 . A A .  95 GLN HE21 1 1 
        2  2975 1 1  76 GLN HE22 H  60.364  -66.863  21.887 1.00 . A A .  95 GLN HE22 1 1 
        2  2976 1 1  76 GLN HG2  H  57.448  -66.848  21.030 1.00 . A A .  95 GLN HG2  1 1 
        2  2977 1 1  76 GLN HG3  H  58.762  -65.670  20.932 1.00 . A A .  95 GLN HG3  1 1 
        2  2978 1 1  76 GLN N    N  55.793  -62.990  21.016 1.00 . A A .  95 GLN N    1 1 
        2  2979 1 1  76 GLN NE2  N  59.851  -67.032  22.734 1.00 . A A .  95 GLN NE2  1 1 
        2  2980 1 1  76 GLN O    O  56.360  -65.465  18.633 1.00 . A A .  95 GLN O    1 1 
        2  2981 1 1  76 GLN OE1  O  57.984  -66.818  23.877 1.00 . A A .  95 GLN OE1  1 1 
        2  2982 1 1  77 THR C    C  53.384  -65.401  17.705 1.00 . A A .  96 THR C    1 1 
        2  2983 1 1  77 THR CA   C  53.691  -66.095  19.023 1.00 . A A .  96 THR CA   1 1 
        2  2984 1 1  77 THR CB   C  52.427  -66.424  19.813 1.00 . A A .  96 THR CB   1 1 
        2  2985 1 1  77 THR CG2  C  51.150  -66.681  19.038 1.00 . A A .  96 THR CG2  1 1 
        2  2986 1 1  77 THR H    H  54.120  -64.882  20.706 1.00 . A A .  96 THR H    1 1 
        2  2987 1 1  77 THR HA   H  54.224  -67.014  18.788 1.00 . A A .  96 THR HA   1 1 
        2  2988 1 1  77 THR HB   H  52.227  -65.555  20.416 1.00 . A A .  96 THR HB   1 1 
        2  2989 1 1  77 THR HG1  H  53.153  -67.177  21.431 1.00 . A A .  96 THR HG1  1 1 
        2  2990 1 1  77 THR HG21 H  50.881  -65.759  18.518 1.00 . A A .  96 THR HG21 1 1 
        2  2991 1 1  77 THR HG22 H  51.292  -67.499  18.333 1.00 . A A .  96 THR HG22 1 1 
        2  2992 1 1  77 THR HG23 H  50.366  -66.921  19.759 1.00 . A A .  96 THR HG23 1 1 
        2  2993 1 1  77 THR N    N  54.540  -65.271  19.874 1.00 . A A .  96 THR N    1 1 
        2  2994 1 1  77 THR O    O  53.535  -66.036  16.663 1.00 . A A .  96 THR O    1 1 
        2  2995 1 1  77 THR OG1  O  52.670  -67.523  20.662 1.00 . A A .  96 THR OG1  1 1 
        2  2996 1 1  78 ALA C    C  54.271  -63.264  15.704 1.00 . A A .  97 ALA C    1 1 
        2  2997 1 1  78 ALA CA   C  52.930  -63.386  16.428 1.00 . A A .  97 ALA CA   1 1 
        2  2998 1 1  78 ALA CB   C  52.326  -61.992  16.535 1.00 . A A .  97 ALA CB   1 1 
        2  2999 1 1  78 ALA H    H  52.844  -63.637  18.574 1.00 . A A .  97 ALA H    1 1 
        2  3000 1 1  78 ALA HA   H  52.264  -63.970  15.803 1.00 . A A .  97 ALA HA   1 1 
        2  3001 1 1  78 ALA HB1  H  52.330  -61.579  15.513 1.00 . A A .  97 ALA HB1  1 1 
        2  3002 1 1  78 ALA HB2  H  51.306  -62.049  16.909 1.00 . A A .  97 ALA HB2  1 1 
        2  3003 1 1  78 ALA HB3  H  52.940  -61.361  17.178 1.00 . A A .  97 ALA HB3  1 1 
        2  3004 1 1  78 ALA N    N  53.037  -64.105  17.700 1.00 . A A .  97 ALA N    1 1 
        2  3005 1 1  78 ALA O    O  54.289  -63.410  14.487 1.00 . A A .  97 ALA O    1 1 
        2  3006 1 1  79 MET C    C  56.890  -64.425  15.119 1.00 . A A .  98 MET C    1 1 
        2  3007 1 1  79 MET CA   C  56.726  -63.124  15.854 1.00 . A A .  98 MET CA   1 1 
        2  3008 1 1  79 MET CB   C  57.844  -63.099  16.895 1.00 . A A .  98 MET CB   1 1 
        2  3009 1 1  79 MET CE   C  60.884  -63.093  16.991 1.00 . A A .  98 MET CE   1 1 
        2  3010 1 1  79 MET CG   C  58.498  -61.783  17.296 1.00 . A A .  98 MET CG   1 1 
        2  3011 1 1  79 MET H    H  55.308  -62.968  17.424 1.00 . A A .  98 MET H    1 1 
        2  3012 1 1  79 MET HA   H  56.904  -62.347  15.130 1.00 . A A .  98 MET HA   1 1 
        2  3013 1 1  79 MET HB2  H  57.546  -63.608  17.798 1.00 . A A .  98 MET HB2  1 1 
        2  3014 1 1  79 MET HB3  H  58.627  -63.685  16.426 1.00 . A A .  98 MET HB3  1 1 
        2  3015 1 1  79 MET HE1  H  60.571  -64.152  17.042 1.00 . A A .  98 MET HE1  1 1 
        2  3016 1 1  79 MET HE2  H  60.594  -62.685  16.014 1.00 . A A .  98 MET HE2  1 1 
        2  3017 1 1  79 MET HE3  H  61.947  -63.004  17.186 1.00 . A A .  98 MET HE3  1 1 
        2  3018 1 1  79 MET HG2  H  58.783  -61.231  16.404 1.00 . A A .  98 MET HG2  1 1 
        2  3019 1 1  79 MET HG3  H  57.811  -61.189  17.898 1.00 . A A .  98 MET HG3  1 1 
        2  3020 1 1  79 MET N    N  55.384  -63.058  16.421 1.00 . A A .  98 MET N    1 1 
        2  3021 1 1  79 MET O    O  57.260  -64.410  13.964 1.00 . A A .  98 MET O    1 1 
        2  3022 1 1  79 MET SD   S  60.020  -62.094  18.221 1.00 . A A .  98 MET SD   1 1 
        2  3023 1 1  80 LEU C    C  56.047  -67.284  14.147 1.00 . A A .  99 LEU C    1 1 
        2  3024 1 1  80 LEU CA   C  56.969  -66.843  15.272 1.00 . A A .  99 LEU CA   1 1 
        2  3025 1 1  80 LEU CB   C  57.039  -67.802  16.454 1.00 . A A .  99 LEU CB   1 1 
        2  3026 1 1  80 LEU CD1  C  59.654  -68.031  15.934 1.00 . A A .  99 LEU CD1  1 1 
        2  3027 1 1  80 LEU CD2  C  58.949  -66.908  17.865 1.00 . A A .  99 LEU CD2  1 1 
        2  3028 1 1  80 LEU CG   C  58.499  -68.020  16.952 1.00 . A A .  99 LEU CG   1 1 
        2  3029 1 1  80 LEU H    H  56.365  -65.458  16.761 1.00 . A A .  99 LEU H    1 1 
        2  3030 1 1  80 LEU HA   H  57.943  -66.749  14.831 1.00 . A A .  99 LEU HA   1 1 
        2  3031 1 1  80 LEU HB2  H  56.387  -67.426  17.237 1.00 . A A .  99 LEU HB2  1 1 
        2  3032 1 1  80 LEU HB3  H  56.532  -68.727  16.223 1.00 . A A .  99 LEU HB3  1 1 
        2  3033 1 1  80 LEU HD11 H  60.501  -68.546  16.391 1.00 . A A .  99 LEU HD11 1 1 
        2  3034 1 1  80 LEU HD12 H  59.359  -68.566  15.035 1.00 . A A .  99 LEU HD12 1 1 
        2  3035 1 1  80 LEU HD13 H  59.978  -66.994  15.704 1.00 . A A .  99 LEU HD13 1 1 
        2  3036 1 1  80 LEU HD21 H  58.894  -65.979  17.292 1.00 . A A .  99 LEU HD21 1 1 
        2  3037 1 1  80 LEU HD22 H  58.304  -66.912  18.734 1.00 . A A .  99 LEU HD22 1 1 
        2  3038 1 1  80 LEU HD23 H  59.973  -67.101  18.181 1.00 . A A .  99 LEU HD23 1 1 
        2  3039 1 1  80 LEU HG   H  58.531  -68.931  17.528 1.00 . A A .  99 LEU HG   1 1 
        2  3040 1 1  80 LEU N    N  56.639  -65.537  15.789 1.00 . A A .  99 LEU N    1 1 
        2  3041 1 1  80 LEU O    O  56.516  -67.784  13.129 1.00 . A A .  99 LEU O    1 1 
        2  3042 1 1  81 GLN C    C  54.251  -66.317  11.972 1.00 . A A . 100 GLN C    1 1 
        2  3043 1 1  81 GLN CA   C  53.793  -67.143  13.190 1.00 . A A . 100 GLN CA   1 1 
        2  3044 1 1  81 GLN CB   C  52.401  -66.727  13.692 1.00 . A A . 100 GLN CB   1 1 
        2  3045 1 1  81 GLN CD   C  49.919  -66.621  13.212 1.00 . A A . 100 GLN CD   1 1 
        2  3046 1 1  81 GLN CG   C  51.301  -66.937  12.641 1.00 . A A . 100 GLN CG   1 1 
        2  3047 1 1  81 GLN H    H  54.475  -66.599  15.175 1.00 . A A . 100 GLN H    1 1 
        2  3048 1 1  81 GLN HA   H  53.758  -68.193  12.893 1.00 . A A . 100 GLN HA   1 1 
        2  3049 1 1  81 GLN HB2  H  52.155  -67.325  14.571 1.00 . A A . 100 GLN HB2  1 1 
        2  3050 1 1  81 GLN HB3  H  52.418  -65.676  13.985 1.00 . A A . 100 GLN HB3  1 1 
        2  3051 1 1  81 GLN HE21 H  48.508  -65.213  13.427 1.00 . A A . 100 GLN HE21 1 1 
        2  3052 1 1  81 GLN HE22 H  49.942  -64.707  12.545 1.00 . A A . 100 GLN HE22 1 1 
        2  3053 1 1  81 GLN HG2  H  51.487  -66.299  11.777 1.00 . A A . 100 GLN HG2  1 1 
        2  3054 1 1  81 GLN HG3  H  51.312  -67.975  12.308 1.00 . A A . 100 GLN HG3  1 1 
        2  3055 1 1  81 GLN N    N  54.759  -66.994  14.281 1.00 . A A . 100 GLN N    1 1 
        2  3056 1 1  81 GLN NE2  N  49.422  -65.411  13.047 1.00 . A A . 100 GLN NE2  1 1 
        2  3057 1 1  81 GLN O    O  54.306  -66.831  10.854 1.00 . A A . 100 GLN O    1 1 
        2  3058 1 1  81 GLN OE1  O  49.259  -67.454  13.821 1.00 . A A . 100 GLN OE1  1 1 
        2  3059 1 1  82 ASN C    C  56.518  -64.685  10.566 1.00 . A A . 101 ASN C    1 1 
        2  3060 1 1  82 ASN CA   C  55.184  -64.169  11.169 1.00 . A A . 101 ASN CA   1 1 
        2  3061 1 1  82 ASN CB   C  55.292  -62.730  11.730 1.00 . A A . 101 ASN CB   1 1 
        2  3062 1 1  82 ASN CG   C  55.598  -61.710  10.642 1.00 . A A . 101 ASN CG   1 1 
        2  3063 1 1  82 ASN H    H  54.609  -64.702  13.142 1.00 . A A . 101 ASN H    1 1 
        2  3064 1 1  82 ASN HA   H  54.424  -64.151  10.396 1.00 . A A . 101 ASN HA   1 1 
        2  3065 1 1  82 ASN HB2  H  54.346  -62.434  12.196 1.00 . A A . 101 ASN HB2  1 1 
        2  3066 1 1  82 ASN HB3  H  56.057  -62.675  12.508 1.00 . A A . 101 ASN HB3  1 1 
        2  3067 1 1  82 ASN HD21 H  56.547  -60.006  10.217 1.00 . A A . 101 ASN HD21 1 1 
        2  3068 1 1  82 ASN HD22 H  56.744  -60.571  11.864 1.00 . A A . 101 ASN HD22 1 1 
        2  3069 1 1  82 ASN N    N  54.664  -65.063  12.198 1.00 . A A . 101 ASN N    1 1 
        2  3070 1 1  82 ASN ND2  N  56.382  -60.697  10.933 1.00 . A A . 101 ASN ND2  1 1 
        2  3071 1 1  82 ASN O    O  56.710  -64.693   9.351 1.00 . A A . 101 ASN O    1 1 
        2  3072 1 1  82 ASN OD1  O  55.131  -61.796   9.515 1.00 . A A . 101 ASN OD1  1 1 
        2  3073 1 1  83 MET C    C  58.668  -66.860  10.164 1.00 . A A . 102 MET C    1 1 
        2  3074 1 1  83 MET CA   C  58.763  -65.650  11.083 1.00 . A A . 102 MET CA   1 1 
        2  3075 1 1  83 MET CB   C  59.615  -65.952  12.351 1.00 . A A . 102 MET CB   1 1 
        2  3076 1 1  83 MET CE   C  60.541  -62.103  12.345 1.00 . A A . 102 MET CE   1 1 
        2  3077 1 1  83 MET CG   C  60.268  -64.723  12.972 1.00 . A A . 102 MET CG   1 1 
        2  3078 1 1  83 MET H    H  57.179  -65.198  12.390 1.00 . A A . 102 MET H    1 1 
        2  3079 1 1  83 MET HA   H  59.244  -64.864  10.511 1.00 . A A . 102 MET HA   1 1 
        2  3080 1 1  83 MET HB2  H  59.036  -66.421  13.154 1.00 . A A . 102 MET HB2  1 1 
        2  3081 1 1  83 MET HB3  H  60.429  -66.621  12.079 1.00 . A A . 102 MET HB3  1 1 
        2  3082 1 1  83 MET HE1  H  60.518  -62.039  13.441 1.00 . A A . 102 MET HE1  1 1 
        2  3083 1 1  83 MET HE2  H  61.163  -61.314  11.900 1.00 . A A . 102 MET HE2  1 1 
        2  3084 1 1  83 MET HE3  H  59.511  -62.030  11.997 1.00 . A A . 102 MET HE3  1 1 
        2  3085 1 1  83 MET HG2  H  59.505  -64.110  13.436 1.00 . A A . 102 MET HG2  1 1 
        2  3086 1 1  83 MET HG3  H  60.946  -65.057  13.758 1.00 . A A . 102 MET HG3  1 1 
        2  3087 1 1  83 MET N    N  57.425  -65.177  11.415 1.00 . A A . 102 MET N    1 1 
        2  3088 1 1  83 MET O    O  59.255  -66.844   9.084 1.00 . A A . 102 MET O    1 1 
        2  3089 1 1  83 MET SD   S  61.204  -63.693  11.832 1.00 . A A . 102 MET SD   1 1 
        2  3090 1 1  84 LEU C    C  56.775  -68.751   8.469 1.00 . A A . 103 LEU C    1 1 
        2  3091 1 1  84 LEU CA   C  57.588  -69.038   9.738 1.00 . A A . 103 LEU CA   1 1 
        2  3092 1 1  84 LEU CB   C  56.894  -70.078  10.616 1.00 . A A . 103 LEU CB   1 1 
        2  3093 1 1  84 LEU CD1  C  57.102  -71.729  12.468 1.00 . A A . 103 LEU CD1  1 1 
        2  3094 1 1  84 LEU CD2  C  59.164  -70.944  11.446 1.00 . A A . 103 LEU CD2  1 1 
        2  3095 1 1  84 LEU CG   C  57.750  -70.530  11.816 1.00 . A A . 103 LEU CG   1 1 
        2  3096 1 1  84 LEU H    H  57.401  -67.820  11.445 1.00 . A A . 103 LEU H    1 1 
        2  3097 1 1  84 LEU HA   H  58.539  -69.446   9.429 1.00 . A A . 103 LEU HA   1 1 
        2  3098 1 1  84 LEU HB2  H  55.950  -69.656  10.971 1.00 . A A . 103 LEU HB2  1 1 
        2  3099 1 1  84 LEU HB3  H  56.667  -70.947   9.996 1.00 . A A . 103 LEU HB3  1 1 
        2  3100 1 1  84 LEU HD11 H  56.084  -71.454  12.738 1.00 . A A . 103 LEU HD11 1 1 
        2  3101 1 1  84 LEU HD12 H  57.114  -72.558  11.758 1.00 . A A . 103 LEU HD12 1 1 
        2  3102 1 1  84 LEU HD13 H  57.665  -71.995  13.362 1.00 . A A . 103 LEU HD13 1 1 
        2  3103 1 1  84 LEU HD21 H  59.758  -70.059  11.217 1.00 . A A . 103 LEU HD21 1 1 
        2  3104 1 1  84 LEU HD22 H  59.612  -71.477  12.283 1.00 . A A . 103 LEU HD22 1 1 
        2  3105 1 1  84 LEU HD23 H  59.151  -71.612  10.596 1.00 . A A . 103 LEU HD23 1 1 
        2  3106 1 1  84 LEU HG   H  57.827  -69.740  12.556 1.00 . A A . 103 LEU HG   1 1 
        2  3107 1 1  84 LEU N    N  57.858  -67.856  10.540 1.00 . A A . 103 LEU N    1 1 
        2  3108 1 1  84 LEU O    O  56.984  -69.417   7.454 1.00 . A A . 103 LEU O    1 1 
        2  3109 1 1  85 ALA C    C  56.143  -66.620   6.270 1.00 . A A . 104 ALA C    1 1 
        2  3110 1 1  85 ALA CA   C  55.197  -67.282   7.297 1.00 . A A . 104 ALA CA   1 1 
        2  3111 1 1  85 ALA CB   C  54.062  -66.331   7.695 1.00 . A A . 104 ALA CB   1 1 
        2  3112 1 1  85 ALA H    H  55.661  -67.317   9.379 1.00 . A A . 104 ALA H    1 1 
        2  3113 1 1  85 ALA HA   H  54.747  -68.152   6.828 1.00 . A A . 104 ALA HA   1 1 
        2  3114 1 1  85 ALA HB1  H  54.462  -65.451   8.199 1.00 . A A . 104 ALA HB1  1 1 
        2  3115 1 1  85 ALA HB2  H  53.525  -66.011   6.802 1.00 . A A . 104 ALA HB2  1 1 
        2  3116 1 1  85 ALA HB3  H  53.364  -66.843   8.356 1.00 . A A . 104 ALA HB3  1 1 
        2  3117 1 1  85 ALA N    N  55.887  -67.753   8.494 1.00 . A A . 104 ALA N    1 1 
        2  3118 1 1  85 ALA O    O  55.898  -66.715   5.063 1.00 . A A . 104 ALA O    1 1 
        2  3119 1 1  86 LYS C    C  59.202  -66.104   5.199 1.00 . A A . 105 LYS C    1 1 
        2  3120 1 1  86 LYS CA   C  58.154  -65.207   5.874 1.00 . A A . 105 LYS CA   1 1 
        2  3121 1 1  86 LYS CB   C  58.815  -64.066   6.667 1.00 . A A . 105 LYS CB   1 1 
        2  3122 1 1  86 LYS CD   C  58.428  -61.809   7.821 1.00 . A A . 105 LYS CD   1 1 
        2  3123 1 1  86 LYS CE   C  59.735  -61.155   7.344 1.00 . A A . 105 LYS CE   1 1 
        2  3124 1 1  86 LYS CG   C  57.860  -62.875   6.869 1.00 . A A . 105 LYS CG   1 1 
        2  3125 1 1  86 LYS H    H  57.332  -65.874   7.731 1.00 . A A . 105 LYS H    1 1 
        2  3126 1 1  86 LYS HA   H  57.573  -64.758   5.077 1.00 . A A . 105 LYS HA   1 1 
        2  3127 1 1  86 LYS HB2  H  59.162  -64.439   7.631 1.00 . A A . 105 LYS HB2  1 1 
        2  3128 1 1  86 LYS HB3  H  59.674  -63.708   6.101 1.00 . A A . 105 LYS HB3  1 1 
        2  3129 1 1  86 LYS HD2  H  57.673  -61.034   7.968 1.00 . A A . 105 LYS HD2  1 1 
        2  3130 1 1  86 LYS HD3  H  58.609  -62.276   8.790 1.00 . A A . 105 LYS HD3  1 1 
        2  3131 1 1  86 LYS HE2  H  60.117  -60.523   8.152 1.00 . A A . 105 LYS HE2  1 1 
        2  3132 1 1  86 LYS HE3  H  60.479  -61.936   7.168 1.00 . A A . 105 LYS HE3  1 1 
        2  3133 1 1  86 LYS HG2  H  57.643  -62.424   5.900 1.00 . A A . 105 LYS HG2  1 1 
        2  3134 1 1  86 LYS HG3  H  56.915  -63.229   7.277 1.00 . A A . 105 LYS HG3  1 1 
        2  3135 1 1  86 LYS HZ1  H  58.882  -59.593   6.264 1.00 . A A . 105 LYS HZ1  1 1 
        2  3136 1 1  86 LYS HZ2  H  60.424  -59.905   5.836 1.00 . A A . 105 LYS HZ2  1 1 
        2  3137 1 1  86 LYS HZ3  H  59.231  -60.896   5.338 1.00 . A A . 105 LYS HZ3  1 1 
        2  3138 1 1  86 LYS N    N  57.211  -65.944   6.728 1.00 . A A . 105 LYS N    1 1 
        2  3139 1 1  86 LYS NZ   N  59.553  -60.336   6.116 1.00 . A A . 105 LYS NZ   1 1 
        2  3140 1 1  86 LYS O    O  59.414  -65.989   3.989 1.00 . A A . 105 LYS O    1 1 
        2  3141 1 1  87 VAL C    C  60.098  -69.052   4.545 1.00 . A A . 106 VAL C    1 1 
        2  3142 1 1  87 VAL CA   C  60.771  -68.029   5.468 1.00 . A A . 106 VAL CA   1 1 
        2  3143 1 1  87 VAL CB   C  61.505  -68.698   6.650 1.00 . A A . 106 VAL CB   1 1 
        2  3144 1 1  87 VAL CG1  C  60.562  -69.393   7.628 1.00 . A A . 106 VAL CG1  1 1 
        2  3145 1 1  87 VAL CG2  C  62.585  -69.727   6.313 1.00 . A A . 106 VAL CG2  1 1 
        2  3146 1 1  87 VAL H    H  59.643  -66.989   6.948 1.00 . A A . 106 VAL H    1 1 
        2  3147 1 1  87 VAL HA   H  61.523  -67.503   4.889 1.00 . A A . 106 VAL HA   1 1 
        2  3148 1 1  87 VAL HB   H  62.014  -67.896   7.167 1.00 . A A . 106 VAL HB   1 1 
        2  3149 1 1  87 VAL HG11 H  60.241  -70.355   7.233 1.00 . A A . 106 VAL HG11 1 1 
        2  3150 1 1  87 VAL HG12 H  61.087  -69.527   8.574 1.00 . A A . 106 VAL HG12 1 1 
        2  3151 1 1  87 VAL HG13 H  59.678  -68.781   7.776 1.00 . A A . 106 VAL HG13 1 1 
        2  3152 1 1  87 VAL HG21 H  63.291  -69.320   5.590 1.00 . A A . 106 VAL HG21 1 1 
        2  3153 1 1  87 VAL HG22 H  63.110  -70.000   7.228 1.00 . A A . 106 VAL HG22 1 1 
        2  3154 1 1  87 VAL HG23 H  62.142  -70.640   5.924 1.00 . A A . 106 VAL HG23 1 1 
        2  3155 1 1  87 VAL N    N  59.835  -67.001   5.960 1.00 . A A . 106 VAL N    1 1 
        2  3156 1 1  87 VAL O    O  58.875  -69.196   4.516 1.00 . A A . 106 VAL O    1 1 
        2  3157 1 1  88 GLU C    C  60.556  -72.213   3.823 1.00 . A A . 107 GLU C    1 1 
        2  3158 1 1  88 GLU CA   C  60.498  -70.919   2.984 1.00 . A A . 107 GLU CA   1 1 
        2  3159 1 1  88 GLU CB   C  61.358  -71.081   1.720 1.00 . A A . 107 GLU CB   1 1 
        2  3160 1 1  88 GLU CD   C  62.093  -70.087  -0.495 1.00 . A A . 107 GLU CD   1 1 
        2  3161 1 1  88 GLU CG   C  61.462  -69.801   0.882 1.00 . A A . 107 GLU CG   1 1 
        2  3162 1 1  88 GLU H    H  61.892  -69.718   3.968 1.00 . A A . 107 GLU H    1 1 
        2  3163 1 1  88 GLU HA   H  59.504  -70.691   2.646 1.00 . A A . 107 GLU HA   1 1 
        2  3164 1 1  88 GLU HB2  H  62.362  -71.398   1.992 1.00 . A A . 107 GLU HB2  1 1 
        2  3165 1 1  88 GLU HB3  H  60.902  -71.869   1.116 1.00 . A A . 107 GLU HB3  1 1 
        2  3166 1 1  88 GLU HG2  H  60.464  -69.373   0.754 1.00 . A A . 107 GLU HG2  1 1 
        2  3167 1 1  88 GLU HG3  H  62.078  -69.077   1.424 1.00 . A A . 107 GLU HG3  1 1 
        2  3168 1 1  88 GLU N    N  60.914  -69.789   3.795 1.00 . A A . 107 GLU N    1 1 
        2  3169 1 1  88 GLU O    O  61.652  -72.577   4.265 1.00 . A A . 107 GLU O    1 1 
        2  3170 1 1  88 GLU OE1  O  61.341  -70.303  -1.478 1.00 . A A . 107 GLU OE1  1 1 
        2  3171 1 1  88 GLU OE2  O  63.343  -70.089  -0.610 1.00 . A A . 107 GLU OE2  1 1 
        2  3172 1 1  89 PRO C    C  60.537  -75.250   4.266 1.00 . A A . 108 PRO C    1 1 
        2  3173 1 1  89 PRO CA   C  59.386  -74.289   4.617 1.00 . A A . 108 PRO CA   1 1 
        2  3174 1 1  89 PRO CB   C  58.060  -74.890   4.120 1.00 . A A . 108 PRO CB   1 1 
        2  3175 1 1  89 PRO CD   C  58.088  -72.590   3.609 1.00 . A A . 108 PRO CD   1 1 
        2  3176 1 1  89 PRO CG   C  57.563  -73.893   3.074 1.00 . A A . 108 PRO CG   1 1 
        2  3177 1 1  89 PRO HA   H  59.345  -74.186   5.702 1.00 . A A . 108 PRO HA   1 1 
        2  3178 1 1  89 PRO HB2  H  58.215  -75.863   3.653 1.00 . A A . 108 PRO HB2  1 1 
        2  3179 1 1  89 PRO HB3  H  57.350  -74.960   4.945 1.00 . A A . 108 PRO HB3  1 1 
        2  3180 1 1  89 PRO HD2  H  58.013  -71.849   2.820 1.00 . A A . 108 PRO HD2  1 1 
        2  3181 1 1  89 PRO HD3  H  57.509  -72.274   4.479 1.00 . A A . 108 PRO HD3  1 1 
        2  3182 1 1  89 PRO HG2  H  58.070  -74.052   2.119 1.00 . A A . 108 PRO HG2  1 1 
        2  3183 1 1  89 PRO HG3  H  56.480  -73.882   2.973 1.00 . A A . 108 PRO HG3  1 1 
        2  3184 1 1  89 PRO N    N  59.440  -72.944   4.013 1.00 . A A . 108 PRO N    1 1 
        2  3185 1 1  89 PRO O    O  61.006  -76.003   5.121 1.00 . A A . 108 PRO O    1 1 
        2  3186 1 1  90 GLY C    C  63.418  -75.907   3.177 1.00 . A A . 109 GLY C    1 1 
        2  3187 1 1  90 GLY CA   C  62.064  -76.065   2.474 1.00 . A A . 109 GLY CA   1 1 
        2  3188 1 1  90 GLY H    H  60.446  -74.671   2.355 1.00 . A A . 109 GLY H    1 1 
        2  3189 1 1  90 GLY HA2  H  61.773  -77.115   2.504 1.00 . A A . 109 GLY HA2  1 1 
        2  3190 1 1  90 GLY HA3  H  62.223  -75.771   1.439 1.00 . A A . 109 GLY HA3  1 1 
        2  3191 1 1  90 GLY N    N  60.970  -75.241   3.002 1.00 . A A . 109 GLY N    1 1 
        2  3192 1 1  90 GLY O    O  64.186  -76.870   3.260 1.00 . A A . 109 GLY O    1 1 
        2  3193 1 1  91 THR C    C  65.170  -75.024   5.701 1.00 . A A . 110 THR C    1 1 
        2  3194 1 1  91 THR CA   C  65.000  -74.385   4.324 1.00 . A A . 110 THR CA   1 1 
        2  3195 1 1  91 THR CB   C  65.185  -72.878   4.555 1.00 . A A . 110 THR CB   1 1 
        2  3196 1 1  91 THR CG2  C  65.229  -72.055   3.280 1.00 . A A . 110 THR CG2  1 1 
        2  3197 1 1  91 THR H    H  63.070  -73.957   3.561 1.00 . A A . 110 THR H    1 1 
        2  3198 1 1  91 THR HA   H  65.799  -74.727   3.675 1.00 . A A . 110 THR HA   1 1 
        2  3199 1 1  91 THR HB   H  66.151  -72.743   5.037 1.00 . A A . 110 THR HB   1 1 
        2  3200 1 1  91 THR HG1  H  63.338  -72.420   4.970 1.00 . A A . 110 THR HG1  1 1 
        2  3201 1 1  91 THR HG21 H  64.309  -72.171   2.716 1.00 . A A . 110 THR HG21 1 1 
        2  3202 1 1  91 THR HG22 H  65.372  -71.006   3.542 1.00 . A A . 110 THR HG22 1 1 
        2  3203 1 1  91 THR HG23 H  66.077  -72.395   2.687 1.00 . A A . 110 THR HG23 1 1 
        2  3204 1 1  91 THR N    N  63.733  -74.703   3.662 1.00 . A A . 110 THR N    1 1 
        2  3205 1 1  91 THR O    O  64.213  -75.395   6.383 1.00 . A A . 110 THR O    1 1 
        2  3206 1 1  91 THR OG1  O  64.201  -72.359   5.421 1.00 . A A . 110 THR OG1  1 1 
        2  3207 1 1  92 HIS C    C  66.505  -74.221   8.481 1.00 . A A . 111 HIS C    1 1 
        2  3208 1 1  92 HIS CA   C  66.751  -75.406   7.528 1.00 . A A . 111 HIS CA   1 1 
        2  3209 1 1  92 HIS CB   C  68.211  -75.826   7.621 1.00 . A A . 111 HIS CB   1 1 
        2  3210 1 1  92 HIS CD2  C  69.217  -76.244   9.956 1.00 . A A . 111 HIS CD2  1 1 
        2  3211 1 1  92 HIS CE1  C  68.154  -78.097  10.492 1.00 . A A . 111 HIS CE1  1 1 
        2  3212 1 1  92 HIS CG   C  68.447  -76.611   8.887 1.00 . A A . 111 HIS CG   1 1 
        2  3213 1 1  92 HIS H    H  67.172  -74.808   5.534 1.00 . A A . 111 HIS H    1 1 
        2  3214 1 1  92 HIS HA   H  66.119  -76.235   7.819 1.00 . A A . 111 HIS HA   1 1 
        2  3215 1 1  92 HIS HB2  H  68.475  -76.458   6.771 1.00 . A A . 111 HIS HB2  1 1 
        2  3216 1 1  92 HIS HB3  H  68.805  -74.908   7.593 1.00 . A A . 111 HIS HB3  1 1 
        2  3217 1 1  92 HIS HD1  H  67.043  -78.236   8.721 1.00 . A A . 111 HIS HD1  1 1 
        2  3218 1 1  92 HIS HD2  H  69.822  -75.349  10.021 1.00 . A A . 111 HIS HD2  1 1 
        2  3219 1 1  92 HIS HE1  H  67.768  -78.947  11.046 1.00 . A A . 111 HIS HE1  1 1 
        2  3220 1 1  92 HIS N    N  66.424  -75.064   6.152 1.00 . A A . 111 HIS N    1 1 
        2  3221 1 1  92 HIS ND1  N  67.792  -77.771   9.244 1.00 . A A . 111 HIS ND1  1 1 
        2  3222 1 1  92 HIS NE2  N  69.023  -77.194  10.971 1.00 . A A . 111 HIS NE2  1 1 
        2  3223 1 1  92 HIS O    O  66.295  -74.398   9.679 1.00 . A A . 111 HIS O    1 1 
        2  3224 1 1  93 LEU C    C  64.714  -71.991   9.306 1.00 . A A . 112 LEU C    1 1 
        2  3225 1 1  93 LEU CA   C  66.101  -71.800   8.691 1.00 . A A . 112 LEU CA   1 1 
        2  3226 1 1  93 LEU CB   C  66.171  -70.523   7.822 1.00 . A A . 112 LEU CB   1 1 
        2  3227 1 1  93 LEU CD1  C  66.604  -68.926   9.754 1.00 . A A . 112 LEU CD1  1 1 
        2  3228 1 1  93 LEU CD2  C  65.538  -68.041   7.713 1.00 . A A . 112 LEU CD2  1 1 
        2  3229 1 1  93 LEU CG   C  65.680  -69.277   8.590 1.00 . A A . 112 LEU CG   1 1 
        2  3230 1 1  93 LEU H    H  66.755  -72.903   6.985 1.00 . A A . 112 LEU H    1 1 
        2  3231 1 1  93 LEU HA   H  66.806  -71.708   9.505 1.00 . A A . 112 LEU HA   1 1 
        2  3232 1 1  93 LEU HB2  H  67.197  -70.364   7.493 1.00 . A A . 112 LEU HB2  1 1 
        2  3233 1 1  93 LEU HB3  H  65.545  -70.655   6.940 1.00 . A A . 112 LEU HB3  1 1 
        2  3234 1 1  93 LEU HD11 H  66.727  -69.779  10.415 1.00 . A A . 112 LEU HD11 1 1 
        2  3235 1 1  93 LEU HD12 H  67.574  -68.603   9.378 1.00 . A A . 112 LEU HD12 1 1 
        2  3236 1 1  93 LEU HD13 H  66.161  -68.130  10.345 1.00 . A A . 112 LEU HD13 1 1 
        2  3237 1 1  93 LEU HD21 H  65.152  -67.221   8.319 1.00 . A A . 112 LEU HD21 1 1 
        2  3238 1 1  93 LEU HD22 H  66.498  -67.767   7.279 1.00 . A A . 112 LEU HD22 1 1 
        2  3239 1 1  93 LEU HD23 H  64.815  -68.238   6.924 1.00 . A A . 112 LEU HD23 1 1 
        2  3240 1 1  93 LEU HG   H  64.687  -69.476   8.979 1.00 . A A . 112 LEU HG   1 1 
        2  3241 1 1  93 LEU N    N  66.502  -72.991   7.949 1.00 . A A . 112 LEU N    1 1 
        2  3242 1 1  93 LEU O    O  64.562  -71.820  10.513 1.00 . A A . 112 LEU O    1 1 
        2  3243 1 1  94 TYR C    C  62.409  -73.631  10.204 1.00 . A A . 113 TYR C    1 1 
        2  3244 1 1  94 TYR CA   C  62.378  -72.713   8.964 1.00 . A A . 113 TYR CA   1 1 
        2  3245 1 1  94 TYR CB   C  61.568  -73.364   7.829 1.00 . A A . 113 TYR CB   1 1 
        2  3246 1 1  94 TYR CD1  C  59.200  -73.418   8.715 1.00 . A A . 113 TYR CD1  1 1 
        2  3247 1 1  94 TYR CD2  C  60.467  -75.495   8.625 1.00 . A A . 113 TYR CD2  1 1 
        2  3248 1 1  94 TYR CE1  C  58.140  -74.093   9.351 1.00 . A A . 113 TYR CE1  1 1 
        2  3249 1 1  94 TYR CE2  C  59.444  -76.159   9.324 1.00 . A A . 113 TYR CE2  1 1 
        2  3250 1 1  94 TYR CG   C  60.360  -74.119   8.347 1.00 . A A . 113 TYR CG   1 1 
        2  3251 1 1  94 TYR CZ   C  58.266  -75.461   9.676 1.00 . A A . 113 TYR CZ   1 1 
        2  3252 1 1  94 TYR H    H  63.974  -72.604   7.536 1.00 . A A . 113 TYR H    1 1 
        2  3253 1 1  94 TYR HA   H  61.890  -71.773   9.223 1.00 . A A . 113 TYR HA   1 1 
        2  3254 1 1  94 TYR HB2  H  61.247  -72.597   7.125 1.00 . A A . 113 TYR HB2  1 1 
        2  3255 1 1  94 TYR HB3  H  62.201  -74.064   7.286 1.00 . A A . 113 TYR HB3  1 1 
        2  3256 1 1  94 TYR HD1  H  59.154  -72.347   8.568 1.00 . A A . 113 TYR HD1  1 1 
        2  3257 1 1  94 TYR HD2  H  61.373  -76.026   8.364 1.00 . A A . 113 TYR HD2  1 1 
        2  3258 1 1  94 TYR HE1  H  57.243  -73.562   9.635 1.00 . A A . 113 TYR HE1  1 1 
        2  3259 1 1  94 TYR HE2  H  59.581  -77.191   9.615 1.00 . A A . 113 TYR HE2  1 1 
        2  3260 1 1  94 TYR HH   H  57.463  -77.027  10.518 1.00 . A A . 113 TYR HH   1 1 
        2  3261 1 1  94 TYR N    N  63.738  -72.421   8.503 1.00 . A A . 113 TYR N    1 1 
        2  3262 1 1  94 TYR O    O  61.749  -73.384  11.216 1.00 . A A . 113 TYR O    1 1 
        2  3263 1 1  94 TYR OH   O  57.266  -76.088  10.354 1.00 . A A . 113 TYR OH   1 1 
        2  3264 1 1  95 GLU C    C  64.115  -75.025  12.446 1.00 . A A . 114 GLU C    1 1 
        2  3265 1 1  95 GLU CA   C  63.435  -75.642  11.208 1.00 . A A . 114 GLU CA   1 1 
        2  3266 1 1  95 GLU CB   C  64.273  -76.834  10.721 1.00 . A A . 114 GLU CB   1 1 
        2  3267 1 1  95 GLU CD   C  64.398  -78.887   9.231 1.00 . A A . 114 GLU CD   1 1 
        2  3268 1 1  95 GLU CG   C  63.627  -77.592   9.553 1.00 . A A . 114 GLU CG   1 1 
        2  3269 1 1  95 GLU H    H  63.776  -74.786   9.291 1.00 . A A . 114 GLU H    1 1 
        2  3270 1 1  95 GLU HA   H  62.447  -76.011  11.482 1.00 . A A . 114 GLU HA   1 1 
        2  3271 1 1  95 GLU HB2  H  65.256  -76.475  10.427 1.00 . A A . 114 GLU HB2  1 1 
        2  3272 1 1  95 GLU HB3  H  64.401  -77.524  11.555 1.00 . A A . 114 GLU HB3  1 1 
        2  3273 1 1  95 GLU HG2  H  62.593  -77.835   9.815 1.00 . A A . 114 GLU HG2  1 1 
        2  3274 1 1  95 GLU HG3  H  63.606  -76.948   8.672 1.00 . A A . 114 GLU HG3  1 1 
        2  3275 1 1  95 GLU N    N  63.241  -74.672  10.136 1.00 . A A . 114 GLU N    1 1 
        2  3276 1 1  95 GLU O    O  63.785  -75.403  13.572 1.00 . A A . 114 GLU O    1 1 
        2  3277 1 1  95 GLU OE1  O  64.054  -79.957   9.792 1.00 . A A . 114 GLU OE1  1 1 
        2  3278 1 1  95 GLU OE2  O  65.354  -78.846   8.419 1.00 . A A . 114 GLU OE2  1 1 
        2  3279 1 1  96 ALA C    C  64.646  -72.493  14.128 1.00 . A A . 115 ALA C    1 1 
        2  3280 1 1  96 ALA CA   C  65.666  -73.356  13.381 1.00 . A A . 115 ALA CA   1 1 
        2  3281 1 1  96 ALA CB   C  66.868  -72.518  12.919 1.00 . A A . 115 ALA CB   1 1 
        2  3282 1 1  96 ALA H    H  65.228  -73.725  11.335 1.00 . A A . 115 ALA H    1 1 
        2  3283 1 1  96 ALA HA   H  66.035  -74.116  14.061 1.00 . A A . 115 ALA HA   1 1 
        2  3284 1 1  96 ALA HB1  H  67.600  -73.155  12.424 1.00 . A A . 115 ALA HB1  1 1 
        2  3285 1 1  96 ALA HB2  H  66.546  -71.734  12.235 1.00 . A A . 115 ALA HB2  1 1 
        2  3286 1 1  96 ALA HB3  H  67.337  -72.042  13.790 1.00 . A A . 115 ALA HB3  1 1 
        2  3287 1 1  96 ALA N    N  65.031  -74.059  12.272 1.00 . A A . 115 ALA N    1 1 
        2  3288 1 1  96 ALA O    O  64.619  -72.517  15.358 1.00 . A A . 115 ALA O    1 1 
        2  3289 1 1  97 LEU C    C  61.710  -71.945  14.754 1.00 . A A . 116 LEU C    1 1 
        2  3290 1 1  97 LEU CA   C  62.678  -71.027  14.011 1.00 . A A . 116 LEU CA   1 1 
        2  3291 1 1  97 LEU CB   C  61.894  -70.233  12.961 1.00 . A A . 116 LEU CB   1 1 
        2  3292 1 1  97 LEU CD1  C  62.812  -67.932  13.534 1.00 . A A . 116 LEU CD1  1 1 
        2  3293 1 1  97 LEU CD2  C  63.636  -69.168  11.515 1.00 . A A . 116 LEU CD2  1 1 
        2  3294 1 1  97 LEU CG   C  62.458  -68.917  12.430 1.00 . A A . 116 LEU CG   1 1 
        2  3295 1 1  97 LEU H    H  63.792  -71.829  12.399 1.00 . A A . 116 LEU H    1 1 
        2  3296 1 1  97 LEU HA   H  63.115  -70.345  14.727 1.00 . A A . 116 LEU HA   1 1 
        2  3297 1 1  97 LEU HB2  H  61.728  -70.889  12.109 1.00 . A A . 116 LEU HB2  1 1 
        2  3298 1 1  97 LEU HB3  H  60.929  -69.982  13.403 1.00 . A A . 116 LEU HB3  1 1 
        2  3299 1 1  97 LEU HD11 H  61.948  -67.810  14.182 1.00 . A A . 116 LEU HD11 1 1 
        2  3300 1 1  97 LEU HD12 H  63.661  -68.294  14.111 1.00 . A A . 116 LEU HD12 1 1 
        2  3301 1 1  97 LEU HD13 H  63.062  -66.969  13.090 1.00 . A A . 116 LEU HD13 1 1 
        2  3302 1 1  97 LEU HD21 H  63.989  -68.215  11.134 1.00 . A A . 116 LEU HD21 1 1 
        2  3303 1 1  97 LEU HD22 H  64.440  -69.694  12.036 1.00 . A A . 116 LEU HD22 1 1 
        2  3304 1 1  97 LEU HD23 H  63.281  -69.787  10.689 1.00 . A A . 116 LEU HD23 1 1 
        2  3305 1 1  97 LEU HG   H  61.681  -68.462  11.818 1.00 . A A . 116 LEU HG   1 1 
        2  3306 1 1  97 LEU N    N  63.756  -71.795  13.409 1.00 . A A . 116 LEU N    1 1 
        2  3307 1 1  97 LEU O    O  61.342  -71.630  15.879 1.00 . A A . 116 LEU O    1 1 
        2  3308 1 1  98 ASN C    C  61.135  -74.555  16.145 1.00 . A A . 117 ASN C    1 1 
        2  3309 1 1  98 ASN CA   C  60.488  -74.076  14.839 1.00 . A A . 117 ASN CA   1 1 
        2  3310 1 1  98 ASN CB   C  60.216  -75.271  13.913 1.00 . A A . 117 ASN CB   1 1 
        2  3311 1 1  98 ASN CG   C  58.996  -76.058  14.360 1.00 . A A . 117 ASN CG   1 1 
        2  3312 1 1  98 ASN H    H  61.644  -73.285  13.227 1.00 . A A . 117 ASN H    1 1 
        2  3313 1 1  98 ASN HA   H  59.546  -73.585  15.072 1.00 . A A . 117 ASN HA   1 1 
        2  3314 1 1  98 ASN HB2  H  60.060  -74.931  12.890 1.00 . A A . 117 ASN HB2  1 1 
        2  3315 1 1  98 ASN HB3  H  61.069  -75.950  13.944 1.00 . A A . 117 ASN HB3  1 1 
        2  3316 1 1  98 ASN HD21 H  57.019  -76.261  14.142 1.00 . A A . 117 ASN HD21 1 1 
        2  3317 1 1  98 ASN HD22 H  57.754  -75.009  13.157 1.00 . A A . 117 ASN HD22 1 1 
        2  3318 1 1  98 ASN N    N  61.333  -73.089  14.169 1.00 . A A . 117 ASN N    1 1 
        2  3319 1 1  98 ASN ND2  N  57.827  -75.731  13.857 1.00 . A A . 117 ASN ND2  1 1 
        2  3320 1 1  98 ASN O    O  60.464  -74.675  17.166 1.00 . A A . 117 ASN O    1 1 
        2  3321 1 1  98 ASN OD1  O  59.078  -76.975  15.165 1.00 . A A . 117 ASN OD1  1 1 
        2  3322 1 1  99 GLY C    C  63.328  -74.197  18.377 1.00 . A A . 118 GLY C    1 1 
        2  3323 1 1  99 GLY CA   C  63.197  -75.257  17.285 1.00 . A A . 118 GLY CA   1 1 
        2  3324 1 1  99 GLY H    H  62.958  -74.594  15.268 1.00 . A A . 118 GLY H    1 1 
        2  3325 1 1  99 GLY HA2  H  62.671  -76.120  17.703 1.00 . A A . 118 GLY HA2  1 1 
        2  3326 1 1  99 GLY HA3  H  64.193  -75.560  16.968 1.00 . A A . 118 GLY HA3  1 1 
        2  3327 1 1  99 GLY N    N  62.453  -74.769  16.131 1.00 . A A . 118 GLY N    1 1 
        2  3328 1 1  99 GLY O    O  63.071  -74.514  19.539 1.00 . A A . 118 GLY O    1 1 
        2  3329 1 1 100 VAL C    C  62.235  -71.537  19.542 1.00 . A A . 119 VAL C    1 1 
        2  3330 1 1 100 VAL CA   C  63.632  -71.865  19.035 1.00 . A A . 119 VAL CA   1 1 
        2  3331 1 1 100 VAL CB   C  64.369  -70.575  18.646 1.00 . A A . 119 VAL CB   1 1 
        2  3332 1 1 100 VAL CG1  C  65.763  -70.791  18.069 1.00 . A A . 119 VAL CG1  1 1 
        2  3333 1 1 100 VAL CG2  C  63.599  -69.529  17.861 1.00 . A A . 119 VAL CG2  1 1 
        2  3334 1 1 100 VAL H    H  63.896  -72.700  17.092 1.00 . A A . 119 VAL H    1 1 
        2  3335 1 1 100 VAL HA   H  64.178  -72.268  19.877 1.00 . A A . 119 VAL HA   1 1 
        2  3336 1 1 100 VAL HB   H  64.517  -70.071  19.578 1.00 . A A . 119 VAL HB   1 1 
        2  3337 1 1 100 VAL HG11 H  65.710  -71.052  17.016 1.00 . A A . 119 VAL HG11 1 1 
        2  3338 1 1 100 VAL HG12 H  66.332  -69.870  18.185 1.00 . A A . 119 VAL HG12 1 1 
        2  3339 1 1 100 VAL HG13 H  66.268  -71.579  18.624 1.00 . A A . 119 VAL HG13 1 1 
        2  3340 1 1 100 VAL HG21 H  62.697  -69.272  18.420 1.00 . A A . 119 VAL HG21 1 1 
        2  3341 1 1 100 VAL HG22 H  64.207  -68.630  17.831 1.00 . A A . 119 VAL HG22 1 1 
        2  3342 1 1 100 VAL HG23 H  63.383  -69.878  16.855 1.00 . A A . 119 VAL HG23 1 1 
        2  3343 1 1 100 VAL N    N  63.639  -72.936  18.039 1.00 . A A . 119 VAL N    1 1 
        2  3344 1 1 100 VAL O    O  62.096  -71.224  20.718 1.00 . A A . 119 VAL O    1 1 
        2  3345 1 1 101 LEU C    C  59.495  -72.513  20.190 1.00 . A A . 120 LEU C    1 1 
        2  3346 1 1 101 LEU CA   C  59.806  -71.487  19.103 1.00 . A A . 120 LEU CA   1 1 
        2  3347 1 1 101 LEU CB   C  58.909  -71.643  17.862 1.00 . A A . 120 LEU CB   1 1 
        2  3348 1 1 101 LEU CD1  C  56.782  -71.382  16.635 1.00 . A A . 120 LEU CD1  1 1 
        2  3349 1 1 101 LEU CD2  C  56.644  -72.417  18.866 1.00 . A A . 120 LEU CD2  1 1 
        2  3350 1 1 101 LEU CG   C  57.399  -71.384  18.033 1.00 . A A . 120 LEU CG   1 1 
        2  3351 1 1 101 LEU H    H  61.375  -71.857  17.733 1.00 . A A . 120 LEU H    1 1 
        2  3352 1 1 101 LEU HA   H  59.683  -70.478  19.491 1.00 . A A . 120 LEU HA   1 1 
        2  3353 1 1 101 LEU HB2  H  59.279  -70.927  17.129 1.00 . A A . 120 LEU HB2  1 1 
        2  3354 1 1 101 LEU HB3  H  59.038  -72.636  17.438 1.00 . A A . 120 LEU HB3  1 1 
        2  3355 1 1 101 LEU HD11 H  55.754  -71.024  16.690 1.00 . A A . 120 LEU HD11 1 1 
        2  3356 1 1 101 LEU HD12 H  57.350  -70.717  15.985 1.00 . A A . 120 LEU HD12 1 1 
        2  3357 1 1 101 LEU HD13 H  56.799  -72.386  16.212 1.00 . A A . 120 LEU HD13 1 1 
        2  3358 1 1 101 LEU HD21 H  56.881  -72.292  19.920 1.00 . A A . 120 LEU HD21 1 1 
        2  3359 1 1 101 LEU HD22 H  55.570  -72.263  18.755 1.00 . A A . 120 LEU HD22 1 1 
        2  3360 1 1 101 LEU HD23 H  56.899  -73.427  18.541 1.00 . A A . 120 LEU HD23 1 1 
        2  3361 1 1 101 LEU HG   H  57.244  -70.407  18.487 1.00 . A A . 120 LEU HG   1 1 
        2  3362 1 1 101 LEU N    N  61.198  -71.639  18.703 1.00 . A A . 120 LEU N    1 1 
        2  3363 1 1 101 LEU O    O  59.097  -72.149  21.285 1.00 . A A . 120 LEU O    1 1 
        2  3364 1 1 102 VAL C    C  60.292  -74.865  22.083 1.00 . A A . 121 VAL C    1 1 
        2  3365 1 1 102 VAL CA   C  59.505  -74.943  20.771 1.00 . A A . 121 VAL CA   1 1 
        2  3366 1 1 102 VAL CB   C  59.816  -76.205  19.950 1.00 . A A . 121 VAL CB   1 1 
        2  3367 1 1 102 VAL CG1  C  60.130  -77.495  20.701 1.00 . A A . 121 VAL CG1  1 1 
        2  3368 1 1 102 VAL CG2  C  58.678  -76.513  18.968 1.00 . A A . 121 VAL CG2  1 1 
        2  3369 1 1 102 VAL H    H  60.155  -73.984  18.996 1.00 . A A . 121 VAL H    1 1 
        2  3370 1 1 102 VAL HA   H  58.457  -74.956  21.012 1.00 . A A . 121 VAL HA   1 1 
        2  3371 1 1 102 VAL HB   H  60.698  -75.972  19.378 1.00 . A A . 121 VAL HB   1 1 
        2  3372 1 1 102 VAL HG11 H  60.339  -78.272  19.960 1.00 . A A . 121 VAL HG11 1 1 
        2  3373 1 1 102 VAL HG12 H  61.023  -77.364  21.311 1.00 . A A . 121 VAL HG12 1 1 
        2  3374 1 1 102 VAL HG13 H  59.285  -77.789  21.321 1.00 . A A . 121 VAL HG13 1 1 
        2  3375 1 1 102 VAL HG21 H  59.020  -77.259  18.249 1.00 . A A . 121 VAL HG21 1 1 
        2  3376 1 1 102 VAL HG22 H  57.806  -76.887  19.504 1.00 . A A . 121 VAL HG22 1 1 
        2  3377 1 1 102 VAL HG23 H  58.398  -75.617  18.416 1.00 . A A . 121 VAL HG23 1 1 
        2  3378 1 1 102 VAL N    N  59.760  -73.787  19.906 1.00 . A A . 121 VAL N    1 1 
        2  3379 1 1 102 VAL O    O  59.722  -75.035  23.165 1.00 . A A . 121 VAL O    1 1 
        2  3380 1 1 103 GLY C    C  62.235  -73.239  24.034 1.00 . A A . 122 GLY C    1 1 
        2  3381 1 1 103 GLY CA   C  62.473  -74.478  23.168 1.00 . A A . 122 GLY CA   1 1 
        2  3382 1 1 103 GLY H    H  61.974  -74.382  21.080 1.00 . A A . 122 GLY H    1 1 
        2  3383 1 1 103 GLY HA2  H  62.336  -75.368  23.783 1.00 . A A . 122 GLY HA2  1 1 
        2  3384 1 1 103 GLY HA3  H  63.504  -74.461  22.820 1.00 . A A . 122 GLY HA3  1 1 
        2  3385 1 1 103 GLY N    N  61.582  -74.541  22.005 1.00 . A A . 122 GLY N    1 1 
        2  3386 1 1 103 GLY O    O  62.090  -73.349  25.253 1.00 . A A . 122 GLY O    1 1 
        2  3387 1 1 104 SER C    C  60.330  -70.854  24.667 1.00 . A A . 123 SER C    1 1 
        2  3388 1 1 104 SER CA   C  61.760  -70.821  24.101 1.00 . A A . 123 SER CA   1 1 
        2  3389 1 1 104 SER CB   C  61.984  -69.601  23.193 1.00 . A A . 123 SER CB   1 1 
        2  3390 1 1 104 SER H    H  62.234  -72.020  22.413 1.00 . A A . 123 SER H    1 1 
        2  3391 1 1 104 SER HA   H  62.452  -70.734  24.932 1.00 . A A . 123 SER HA   1 1 
        2  3392 1 1 104 SER HB2  H  62.939  -69.684  22.664 1.00 . A A . 123 SER HB2  1 1 
        2  3393 1 1 104 SER HB3  H  61.194  -69.541  22.442 1.00 . A A . 123 SER HB3  1 1 
        2  3394 1 1 104 SER HG   H  62.822  -68.406  24.506 1.00 . A A . 123 SER HG   1 1 
        2  3395 1 1 104 SER N    N  62.108  -72.063  23.413 1.00 . A A . 123 SER N    1 1 
        2  3396 1 1 104 SER O    O  60.098  -70.348  25.761 1.00 . A A . 123 SER O    1 1 
        2  3397 1 1 104 SER OG   O  62.002  -68.419  23.977 1.00 . A A . 123 SER OG   1 1 
        2  3398 1 1 105 MET C    C  58.024  -72.708  25.747 1.00 . A A . 124 MET C    1 1 
        2  3399 1 1 105 MET CA   C  58.023  -71.760  24.539 1.00 . A A . 124 MET CA   1 1 
        2  3400 1 1 105 MET CB   C  57.086  -72.279  23.430 1.00 . A A . 124 MET CB   1 1 
        2  3401 1 1 105 MET CE   C  54.975  -69.753  23.230 1.00 . A A . 124 MET CE   1 1 
        2  3402 1 1 105 MET CG   C  55.629  -72.413  23.888 1.00 . A A . 124 MET CG   1 1 
        2  3403 1 1 105 MET H    H  59.584  -71.883  23.081 1.00 . A A . 124 MET H    1 1 
        2  3404 1 1 105 MET HA   H  57.637  -70.800  24.879 1.00 . A A . 124 MET HA   1 1 
        2  3405 1 1 105 MET HB2  H  57.097  -71.568  22.606 1.00 . A A . 124 MET HB2  1 1 
        2  3406 1 1 105 MET HB3  H  57.439  -73.246  23.056 1.00 . A A . 124 MET HB3  1 1 
        2  3407 1 1 105 MET HE1  H  56.015  -69.548  22.975 1.00 . A A . 124 MET HE1  1 1 
        2  3408 1 1 105 MET HE2  H  54.462  -70.171  22.364 1.00 . A A . 124 MET HE2  1 1 
        2  3409 1 1 105 MET HE3  H  54.491  -68.818  23.512 1.00 . A A . 124 MET HE3  1 1 
        2  3410 1 1 105 MET HG2  H  55.027  -72.708  23.028 1.00 . A A . 124 MET HG2  1 1 
        2  3411 1 1 105 MET HG3  H  55.565  -73.217  24.622 1.00 . A A . 124 MET HG3  1 1 
        2  3412 1 1 105 MET N    N  59.375  -71.525  24.006 1.00 . A A . 124 MET N    1 1 
        2  3413 1 1 105 MET O    O  57.334  -72.445  26.732 1.00 . A A . 124 MET O    1 1 
        2  3414 1 1 105 MET SD   S  54.892  -70.920  24.620 1.00 . A A . 124 MET SD   1 1 
        2  3415 1 1 106 ASN C    C  59.572  -73.851  28.104 1.00 . A A . 125 ASN C    1 1 
        2  3416 1 1 106 ASN CA   C  59.019  -74.637  26.895 1.00 . A A . 125 ASN CA   1 1 
        2  3417 1 1 106 ASN CB   C  59.905  -75.830  26.505 1.00 . A A . 125 ASN CB   1 1 
        2  3418 1 1 106 ASN CG   C  60.064  -76.818  27.649 1.00 . A A . 125 ASN CG   1 1 
        2  3419 1 1 106 ASN H    H  59.357  -73.996  24.895 1.00 . A A . 125 ASN H    1 1 
        2  3420 1 1 106 ASN HA   H  58.038  -75.017  27.166 1.00 . A A . 125 ASN HA   1 1 
        2  3421 1 1 106 ASN HB2  H  59.466  -76.347  25.652 1.00 . A A . 125 ASN HB2  1 1 
        2  3422 1 1 106 ASN HB3  H  60.895  -75.479  26.214 1.00 . A A . 125 ASN HB3  1 1 
        2  3423 1 1 106 ASN HD21 H  59.214  -78.366  28.594 1.00 . A A . 125 ASN HD21 1 1 
        2  3424 1 1 106 ASN HD22 H  58.317  -77.743  27.219 1.00 . A A . 125 ASN HD22 1 1 
        2  3425 1 1 106 ASN N    N  58.837  -73.772  25.732 1.00 . A A . 125 ASN N    1 1 
        2  3426 1 1 106 ASN ND2  N  59.115  -77.710  27.834 1.00 . A A . 125 ASN ND2  1 1 
        2  3427 1 1 106 ASN O    O  59.115  -74.045  29.232 1.00 . A A . 125 ASN O    1 1 
        2  3428 1 1 106 ASN OD1  O  61.034  -76.796  28.393 1.00 . A A . 125 ASN OD1  1 1 
        2  3429 1 1 107 ALA C    C  59.936  -70.959  29.336 1.00 . A A . 126 ALA C    1 1 
        2  3430 1 1 107 ALA CA   C  60.997  -71.979  28.862 1.00 . A A . 126 ALA CA   1 1 
        2  3431 1 1 107 ALA CB   C  62.249  -71.283  28.310 1.00 . A A . 126 ALA CB   1 1 
        2  3432 1 1 107 ALA H    H  60.853  -72.832  26.921 1.00 . A A . 126 ALA H    1 1 
        2  3433 1 1 107 ALA HA   H  61.301  -72.574  29.716 1.00 . A A . 126 ALA HA   1 1 
        2  3434 1 1 107 ALA HB1  H  62.693  -70.662  29.088 1.00 . A A . 126 ALA HB1  1 1 
        2  3435 1 1 107 ALA HB2  H  62.980  -72.028  27.994 1.00 . A A . 126 ALA HB2  1 1 
        2  3436 1 1 107 ALA HB3  H  61.995  -70.650  27.461 1.00 . A A . 126 ALA HB3  1 1 
        2  3437 1 1 107 ALA N    N  60.489  -72.908  27.858 1.00 . A A . 126 ALA N    1 1 
        2  3438 1 1 107 ALA O    O  59.835  -70.687  30.532 1.00 . A A . 126 ALA O    1 1 
        2  3439 1 1 108 GLN C    C  56.939  -70.090  29.595 1.00 . A A . 127 GLN C    1 1 
        2  3440 1 1 108 GLN CA   C  58.019  -69.486  28.679 1.00 . A A . 127 GLN CA   1 1 
        2  3441 1 1 108 GLN CB   C  57.413  -69.057  27.323 1.00 . A A . 127 GLN CB   1 1 
        2  3442 1 1 108 GLN CD   C  57.122  -66.549  27.641 1.00 . A A . 127 GLN CD   1 1 
        2  3443 1 1 108 GLN CG   C  56.427  -67.880  27.371 1.00 . A A . 127 GLN CG   1 1 
        2  3444 1 1 108 GLN H    H  59.292  -70.657  27.451 1.00 . A A . 127 GLN H    1 1 
        2  3445 1 1 108 GLN HA   H  58.448  -68.614  29.166 1.00 . A A . 127 GLN HA   1 1 
        2  3446 1 1 108 GLN HB2  H  58.217  -68.784  26.641 1.00 . A A . 127 GLN HB2  1 1 
        2  3447 1 1 108 GLN HB3  H  56.887  -69.907  26.894 1.00 . A A . 127 GLN HB3  1 1 
        2  3448 1 1 108 GLN HE21 H  58.164  -65.050  26.839 1.00 . A A . 127 GLN HE21 1 1 
        2  3449 1 1 108 GLN HE22 H  57.700  -66.317  25.702 1.00 . A A . 127 GLN HE22 1 1 
        2  3450 1 1 108 GLN HG2  H  55.923  -67.815  26.406 1.00 . A A . 127 GLN HG2  1 1 
        2  3451 1 1 108 GLN HG3  H  55.664  -68.058  28.129 1.00 . A A . 127 GLN HG3  1 1 
        2  3452 1 1 108 GLN N    N  59.114  -70.430  28.420 1.00 . A A . 127 GLN N    1 1 
        2  3453 1 1 108 GLN NE2  N  57.689  -65.913  26.639 1.00 . A A . 127 GLN NE2  1 1 
        2  3454 1 1 108 GLN O    O  56.401  -69.404  30.469 1.00 . A A . 127 GLN O    1 1 
        2  3455 1 1 108 GLN OE1  O  57.173  -66.058  28.762 1.00 . A A . 127 GLN OE1  1 1 
        2  3456 1 1 109 SER C    C  55.780  -72.219  31.646 1.00 . A A . 128 SER C    1 1 
        2  3457 1 1 109 SER CA   C  55.608  -72.146  30.117 1.00 . A A . 128 SER CA   1 1 
        2  3458 1 1 109 SER CB   C  55.538  -73.563  29.529 1.00 . A A . 128 SER CB   1 1 
        2  3459 1 1 109 SER H    H  57.101  -71.838  28.624 1.00 . A A . 128 SER H    1 1 
        2  3460 1 1 109 SER HA   H  54.660  -71.653  29.909 1.00 . A A . 128 SER HA   1 1 
        2  3461 1 1 109 SER HB2  H  55.569  -73.498  28.441 1.00 . A A . 128 SER HB2  1 1 
        2  3462 1 1 109 SER HB3  H  56.399  -74.144  29.864 1.00 . A A . 128 SER HB3  1 1 
        2  3463 1 1 109 SER HG   H  54.316  -74.333  30.865 1.00 . A A . 128 SER HG   1 1 
        2  3464 1 1 109 SER N    N  56.651  -71.385  29.413 1.00 . A A . 128 SER N    1 1 
        2  3465 1 1 109 SER O    O  54.786  -72.334  32.363 1.00 . A A . 128 SER O    1 1 
        2  3466 1 1 109 SER OG   O  54.336  -74.225  29.895 1.00 . A A . 128 SER OG   1 1 
        2  3467 1 1 110 GLN C    C  56.713  -73.150  34.457 1.00 . A A . 129 GLN C    1 1 
        2  3468 1 1 110 GLN CA   C  57.415  -72.094  33.570 1.00 . A A . 129 GLN CA   1 1 
        2  3469 1 1 110 GLN CB   C  57.290  -70.657  34.120 1.00 . A A . 129 GLN CB   1 1 
        2  3470 1 1 110 GLN CD   C  57.865  -68.228  33.677 1.00 . A A . 129 GLN CD   1 1 
        2  3471 1 1 110 GLN CG   C  58.274  -69.681  33.458 1.00 . A A . 129 GLN CG   1 1 
        2  3472 1 1 110 GLN H    H  57.766  -72.013  31.474 1.00 . A A . 129 GLN H    1 1 
        2  3473 1 1 110 GLN HA   H  58.476  -72.348  33.609 1.00 . A A . 129 GLN HA   1 1 
        2  3474 1 1 110 GLN HB2  H  56.271  -70.303  33.958 1.00 . A A . 129 GLN HB2  1 1 
        2  3475 1 1 110 GLN HB3  H  57.485  -70.660  35.194 1.00 . A A . 129 GLN HB3  1 1 
        2  3476 1 1 110 GLN HE21 H  56.807  -66.702  32.913 1.00 . A A . 129 GLN HE21 1 1 
        2  3477 1 1 110 GLN HE22 H  56.772  -68.198  31.973 1.00 . A A . 129 GLN HE22 1 1 
        2  3478 1 1 110 GLN HG2  H  59.276  -69.845  33.857 1.00 . A A . 129 GLN HG2  1 1 
        2  3479 1 1 110 GLN HG3  H  58.308  -69.855  32.386 1.00 . A A . 129 GLN HG3  1 1 
        2  3480 1 1 110 GLN N    N  57.018  -72.112  32.148 1.00 . A A . 129 GLN N    1 1 
        2  3481 1 1 110 GLN NE2  N  57.080  -67.663  32.782 1.00 . A A . 129 GLN NE2  1 1 
        2  3482 1 1 110 GLN O    O  57.178  -74.289  34.522 1.00 . A A . 129 GLN O    1 1 
        2  3483 1 1 110 GLN OE1  O  58.233  -67.582  34.651 1.00 . A A . 129 GLN OE1  1 1 
        2  3484 1 1 111 MET C    C  55.579  -74.257  37.276 1.00 . A A . 130 MET C    1 1 
        2  3485 1 1 111 MET CA   C  54.830  -73.604  36.090 1.00 . A A . 130 MET CA   1 1 
        2  3486 1 1 111 MET CB   C  54.013  -74.625  35.289 1.00 . A A . 130 MET CB   1 1 
        2  3487 1 1 111 MET CE   C  51.163  -75.097  33.528 1.00 . A A . 130 MET CE   1 1 
        2  3488 1 1 111 MET CG   C  52.618  -74.802  35.895 1.00 . A A . 130 MET CG   1 1 
        2  3489 1 1 111 MET H    H  55.220  -71.892  34.926 1.00 . A A . 130 MET H    1 1 
        2  3490 1 1 111 MET HA   H  54.127  -72.905  36.542 1.00 . A A . 130 MET HA   1 1 
        2  3491 1 1 111 MET HB2  H  53.896  -74.269  34.266 1.00 . A A . 130 MET HB2  1 1 
        2  3492 1 1 111 MET HB3  H  54.550  -75.574  35.270 1.00 . A A . 130 MET HB3  1 1 
        2  3493 1 1 111 MET HE1  H  50.477  -75.685  32.918 1.00 . A A . 130 MET HE1  1 1 
        2  3494 1 1 111 MET HE2  H  50.695  -74.142  33.770 1.00 . A A . 130 MET HE2  1 1 
        2  3495 1 1 111 MET HE3  H  52.077  -74.919  32.962 1.00 . A A . 130 MET HE3  1 1 
        2  3496 1 1 111 MET HG2  H  52.726  -75.120  36.931 1.00 . A A . 130 MET HG2  1 1 
        2  3497 1 1 111 MET HG3  H  52.131  -73.826  35.892 1.00 . A A . 130 MET HG3  1 1 
        2  3498 1 1 111 MET N    N  55.621  -72.791  35.149 1.00 . A A . 130 MET N    1 1 
        2  3499 1 1 111 MET O    O  54.981  -74.981  38.071 1.00 . A A . 130 MET O    1 1 
        2  3500 1 1 111 MET SD   S  51.542  -76.001  35.056 1.00 . A A . 130 MET SD   1 1 
        2  3501 1 1 112 THR C    C  57.281  -74.191  39.871 1.00 . A A . 131 THR C    1 1 
        2  3502 1 1 112 THR CA   C  57.776  -74.500  38.467 1.00 . A A . 131 THR CA   1 1 
        2  3503 1 1 112 THR CB   C  59.163  -73.849  38.299 1.00 . A A . 131 THR CB   1 1 
        2  3504 1 1 112 THR CG2  C  59.920  -74.459  37.134 1.00 . A A . 131 THR CG2  1 1 
        2  3505 1 1 112 THR H    H  57.285  -73.334  36.789 1.00 . A A . 131 THR H    1 1 
        2  3506 1 1 112 THR HA   H  57.865  -75.576  38.354 1.00 . A A . 131 THR HA   1 1 
        2  3507 1 1 112 THR HB   H  59.732  -73.972  39.219 1.00 . A A . 131 THR HB   1 1 
        2  3508 1 1 112 THR HG1  H  59.946  -72.091  37.987 1.00 . A A . 131 THR HG1  1 1 
        2  3509 1 1 112 THR HG21 H  59.370  -74.273  36.215 1.00 . A A . 131 THR HG21 1 1 
        2  3510 1 1 112 THR HG22 H  60.906  -74.002  37.070 1.00 . A A . 131 THR HG22 1 1 
        2  3511 1 1 112 THR HG23 H  60.025  -75.531  37.292 1.00 . A A . 131 THR HG23 1 1 
        2  3512 1 1 112 THR N    N  56.870  -73.978  37.435 1.00 . A A . 131 THR N    1 1 
        2  3513 1 1 112 THR O    O  56.995  -75.076  40.677 1.00 . A A . 131 THR O    1 1 
        2  3514 1 1 112 THR OG1  O  59.047  -72.467  38.005 1.00 . A A . 131 THR OG1  1 1 
        2  3515 1 1 113 SER C    C  55.191  -72.762  41.690 1.00 . A A . 132 SER C    1 1 
        2  3516 1 1 113 SER CA   C  56.626  -72.322  41.378 1.00 . A A . 132 SER CA   1 1 
        2  3517 1 1 113 SER CB   C  56.677  -70.790  41.325 1.00 . A A . 132 SER CB   1 1 
        2  3518 1 1 113 SER H    H  57.509  -72.295  39.403 1.00 . A A . 132 SER H    1 1 
        2  3519 1 1 113 SER HA   H  57.277  -72.659  42.179 1.00 . A A . 132 SER HA   1 1 
        2  3520 1 1 113 SER HB2  H  56.030  -70.436  40.520 1.00 . A A . 132 SER HB2  1 1 
        2  3521 1 1 113 SER HB3  H  56.315  -70.386  42.272 1.00 . A A . 132 SER HB3  1 1 
        2  3522 1 1 113 SER HG   H  58.005  -69.365  41.093 1.00 . A A . 132 SER HG   1 1 
        2  3523 1 1 113 SER N    N  57.126  -72.897  40.123 1.00 . A A . 132 SER N    1 1 
        2  3524 1 1 113 SER O    O  54.834  -72.959  42.854 1.00 . A A . 132 SER O    1 1 
        2  3525 1 1 113 SER OG   O  58.006  -70.343  41.100 1.00 . A A . 132 SER OG   1 1 
        2  3526 1 1 114 TRP C    C  52.746  -74.795  41.168 1.00 . A A . 133 TRP C    1 1 
        2  3527 1 1 114 TRP CA   C  52.978  -73.353  40.696 1.00 . A A . 133 TRP CA   1 1 
        2  3528 1 1 114 TRP CB   C  52.302  -73.103  39.344 1.00 . A A . 133 TRP CB   1 1 
        2  3529 1 1 114 TRP CD1  C  52.269  -70.600  39.038 1.00 . A A . 133 TRP CD1  1 1 
        2  3530 1 1 114 TRP CD2  C  50.323  -71.441  39.799 1.00 . A A . 133 TRP CD2  1 1 
        2  3531 1 1 114 TRP CE2  C  50.210  -70.026  39.820 1.00 . A A . 133 TRP CE2  1 1 
        2  3532 1 1 114 TRP CE3  C  49.227  -72.193  40.282 1.00 . A A . 133 TRP CE3  1 1 
        2  3533 1 1 114 TRP CG   C  51.659  -71.769  39.324 1.00 . A A . 133 TRP CG   1 1 
        2  3534 1 1 114 TRP CH2  C  47.997  -70.148  40.800 1.00 . A A . 133 TRP CH2  1 1 
        2  3535 1 1 114 TRP CZ2  C  49.081  -69.387  40.330 1.00 . A A . 133 TRP CZ2  1 1 
        2  3536 1 1 114 TRP CZ3  C  48.069  -71.553  40.766 1.00 . A A . 133 TRP CZ3  1 1 
        2  3537 1 1 114 TRP H    H  54.781  -72.786  39.731 1.00 . A A . 133 TRP H    1 1 
        2  3538 1 1 114 TRP HA   H  52.487  -72.688  41.405 1.00 . A A . 133 TRP HA   1 1 
        2  3539 1 1 114 TRP HB2  H  53.013  -73.178  38.527 1.00 . A A . 133 TRP HB2  1 1 
        2  3540 1 1 114 TRP HB3  H  51.508  -73.831  39.182 1.00 . A A . 133 TRP HB3  1 1 
        2  3541 1 1 114 TRP HD1  H  53.304  -70.500  38.728 1.00 . A A . 133 TRP HD1  1 1 
        2  3542 1 1 114 TRP HE1  H  51.647  -68.583  39.188 1.00 . A A . 133 TRP HE1  1 1 
        2  3543 1 1 114 TRP HE3  H  49.291  -73.273  40.292 1.00 . A A . 133 TRP HE3  1 1 
        2  3544 1 1 114 TRP HH2  H  47.116  -69.657  41.196 1.00 . A A . 133 TRP HH2  1 1 
        2  3545 1 1 114 TRP HZ2  H  49.079  -68.318  40.371 1.00 . A A . 133 TRP HZ2  1 1 
        2  3546 1 1 114 TRP HZ3  H  47.239  -72.143  41.134 1.00 . A A . 133 TRP HZ3  1 1 
        2  3547 1 1 114 TRP N    N  54.384  -72.947  40.640 1.00 . A A . 133 TRP N    1 1 
        2  3548 1 1 114 TRP NE1  N  51.400  -69.561  39.299 1.00 . A A . 133 TRP NE1  1 1 
        2  3549 1 1 114 TRP O    O  51.639  -75.124  41.601 1.00 . A A . 133 TRP O    1 1 
        2  3550 1 1 115 MET C    C  53.209  -77.045  43.128 1.00 . A A . 134 MET C    1 1 
        2  3551 1 1 115 MET CA   C  53.705  -77.018  41.671 1.00 . A A . 134 MET CA   1 1 
        2  3552 1 1 115 MET CB   C  55.065  -77.725  41.552 1.00 . A A . 134 MET CB   1 1 
        2  3553 1 1 115 MET CE   C  54.749  -78.533  37.588 1.00 . A A . 134 MET CE   1 1 
        2  3554 1 1 115 MET CG   C  55.480  -77.966  40.107 1.00 . A A . 134 MET CG   1 1 
        2  3555 1 1 115 MET H    H  54.638  -75.347  40.708 1.00 . A A . 134 MET H    1 1 
        2  3556 1 1 115 MET HA   H  52.991  -77.560  41.062 1.00 . A A . 134 MET HA   1 1 
        2  3557 1 1 115 MET HB2  H  55.835  -77.131  42.038 1.00 . A A . 134 MET HB2  1 1 
        2  3558 1 1 115 MET HB3  H  55.009  -78.700  42.032 1.00 . A A . 134 MET HB3  1 1 
        2  3559 1 1 115 MET HE1  H  55.823  -78.529  37.409 1.00 . A A . 134 MET HE1  1 1 
        2  3560 1 1 115 MET HE2  H  54.242  -79.154  36.851 1.00 . A A . 134 MET HE2  1 1 
        2  3561 1 1 115 MET HE3  H  54.372  -77.512  37.543 1.00 . A A . 134 MET HE3  1 1 
        2  3562 1 1 115 MET HG2  H  55.453  -77.017  39.573 1.00 . A A . 134 MET HG2  1 1 
        2  3563 1 1 115 MET HG3  H  56.510  -78.326  40.091 1.00 . A A . 134 MET HG3  1 1 
        2  3564 1 1 115 MET N    N  53.775  -75.651  41.138 1.00 . A A . 134 MET N    1 1 
        2  3565 1 1 115 MET O    O  52.388  -77.880  43.497 1.00 . A A . 134 MET O    1 1 
        2  3566 1 1 115 MET SD   S  54.441  -79.170  39.243 1.00 . A A . 134 MET SD   1 1 
        2  3567 1 1 116 GLN C    C  51.721  -75.511  45.541 1.00 . A A . 135 GLN C    1 1 
        2  3568 1 1 116 GLN CA   C  53.220  -75.834  45.325 1.00 . A A . 135 GLN CA   1 1 
        2  3569 1 1 116 GLN CB   C  54.076  -74.683  45.885 1.00 . A A . 135 GLN CB   1 1 
        2  3570 1 1 116 GLN CD   C  56.365  -73.637  46.174 1.00 . A A . 135 GLN CD   1 1 
        2  3571 1 1 116 GLN CG   C  55.597  -74.891  45.764 1.00 . A A . 135 GLN CG   1 1 
        2  3572 1 1 116 GLN H    H  54.259  -75.389  43.542 1.00 . A A . 135 GLN H    1 1 
        2  3573 1 1 116 GLN HA   H  53.435  -76.752  45.867 1.00 . A A . 135 GLN HA   1 1 
        2  3574 1 1 116 GLN HB2  H  53.796  -73.772  45.354 1.00 . A A . 135 GLN HB2  1 1 
        2  3575 1 1 116 GLN HB3  H  53.839  -74.542  46.940 1.00 . A A . 135 GLN HB3  1 1 
        2  3576 1 1 116 GLN HE21 H  56.830  -71.760  45.635 1.00 . A A . 135 GLN HE21 1 1 
        2  3577 1 1 116 GLN HE22 H  55.785  -72.640  44.513 1.00 . A A . 135 GLN HE22 1 1 
        2  3578 1 1 116 GLN HG2  H  55.898  -75.728  46.396 1.00 . A A . 135 GLN HG2  1 1 
        2  3579 1 1 116 GLN HG3  H  55.872  -75.125  44.735 1.00 . A A . 135 GLN HG3  1 1 
        2  3580 1 1 116 GLN N    N  53.612  -76.056  43.929 1.00 . A A . 135 GLN N    1 1 
        2  3581 1 1 116 GLN NE2  N  56.334  -72.596  45.367 1.00 . A A . 135 GLN NE2  1 1 
        2  3582 1 1 116 GLN O    O  51.303  -75.219  46.663 1.00 . A A . 135 GLN O    1 1 
        2  3583 1 1 116 GLN OE1  O  56.999  -73.568  47.221 1.00 . A A . 135 GLN OE1  1 1 
        2  3584 1 1 117 GLU C    C  48.693  -76.240  43.630 1.00 . A A . 136 GLU C    1 1 
        2  3585 1 1 117 GLU CA   C  49.478  -75.226  44.480 1.00 . A A . 136 GLU CA   1 1 
        2  3586 1 1 117 GLU CB   C  49.281  -73.780  43.992 1.00 . A A . 136 GLU CB   1 1 
        2  3587 1 1 117 GLU CD   C  47.527  -73.051  45.701 1.00 . A A . 136 GLU CD   1 1 
        2  3588 1 1 117 GLU CG   C  47.866  -73.224  44.206 1.00 . A A . 136 GLU CG   1 1 
        2  3589 1 1 117 GLU H    H  51.285  -75.879  43.614 1.00 . A A . 136 GLU H    1 1 
        2  3590 1 1 117 GLU HA   H  49.125  -75.319  45.497 1.00 . A A . 136 GLU HA   1 1 
        2  3591 1 1 117 GLU HB2  H  49.985  -73.128  44.511 1.00 . A A . 136 GLU HB2  1 1 
        2  3592 1 1 117 GLU HB3  H  49.514  -73.735  42.927 1.00 . A A . 136 GLU HB3  1 1 
        2  3593 1 1 117 GLU HG2  H  47.804  -72.251  43.712 1.00 . A A . 136 GLU HG2  1 1 
        2  3594 1 1 117 GLU HG3  H  47.139  -73.875  43.716 1.00 . A A . 136 GLU HG3  1 1 
        2  3595 1 1 117 GLU N    N  50.905  -75.542  44.484 1.00 . A A . 136 GLU N    1 1 
        2  3596 1 1 117 GLU O    O  47.573  -76.616  43.979 1.00 . A A . 136 GLU O    1 1 
        2  3597 1 1 117 GLU OE1  O  46.799  -73.900  46.269 1.00 . A A . 136 GLU OE1  1 1 
        2  3598 1 1 117 GLU OE2  O  47.970  -72.051  46.317 1.00 . A A . 136 GLU OE2  1 1 
        2  3599 1 1 118 ILE C    C  48.723  -79.179  42.555 1.00 . A A . 137 ILE C    1 1 
        2  3600 1 1 118 ILE CA   C  48.820  -77.862  41.751 1.00 . A A . 137 ILE CA   1 1 
        2  3601 1 1 118 ILE CB   C  49.740  -77.935  40.512 1.00 . A A . 137 ILE CB   1 1 
        2  3602 1 1 118 ILE CD1  C  48.233  -76.611  38.908 1.00 . A A . 137 ILE CD1  1 1 
        2  3603 1 1 118 ILE CG1  C  48.931  -77.946  39.216 1.00 . A A . 137 ILE CG1  1 1 
        2  3604 1 1 118 ILE CG2  C  50.757  -79.083  40.550 1.00 . A A . 137 ILE CG2  1 1 
        2  3605 1 1 118 ILE H    H  50.122  -76.298  42.167 1.00 . A A . 137 ILE H    1 1 
        2  3606 1 1 118 ILE HA   H  47.816  -77.607  41.428 1.00 . A A . 137 ILE HA   1 1 
        2  3607 1 1 118 ILE HB   H  50.337  -77.027  40.470 1.00 . A A . 137 ILE HB   1 1 
        2  3608 1 1 118 ILE HD11 H  48.974  -75.813  38.844 1.00 . A A . 137 ILE HD11 1 1 
        2  3609 1 1 118 ILE HD12 H  47.717  -76.690  37.951 1.00 . A A . 137 ILE HD12 1 1 
        2  3610 1 1 118 ILE HD13 H  47.504  -76.363  39.678 1.00 . A A . 137 ILE HD13 1 1 
        2  3611 1 1 118 ILE HG12 H  49.620  -78.148  38.403 1.00 . A A . 137 ILE HG12 1 1 
        2  3612 1 1 118 ILE HG13 H  48.190  -78.736  39.286 1.00 . A A . 137 ILE HG13 1 1 
        2  3613 1 1 118 ILE HG21 H  51.432  -79.002  39.698 1.00 . A A . 137 ILE HG21 1 1 
        2  3614 1 1 118 ILE HG22 H  51.345  -79.001  41.463 1.00 . A A . 137 ILE HG22 1 1 
        2  3615 1 1 118 ILE HG23 H  50.254  -80.049  40.511 1.00 . A A . 137 ILE HG23 1 1 
        2  3616 1 1 118 ILE N    N  49.301  -76.746  42.549 1.00 . A A . 137 ILE N    1 1 
        2  3617 1 1 118 ILE O    O  47.810  -79.975  42.323 1.00 . A A . 137 ILE O    1 1 
        2  3618 1 1 119 ILE C    C  48.249  -80.514  45.277 1.00 . A A . 138 ILE C    1 1 
        2  3619 1 1 119 ILE CA   C  49.590  -80.474  44.516 1.00 . A A . 138 ILE CA   1 1 
        2  3620 1 1 119 ILE CB   C  50.831  -80.388  45.430 1.00 . A A . 138 ILE CB   1 1 
        2  3621 1 1 119 ILE CD1  C  52.166  -82.337  44.298 1.00 . A A . 138 ILE CD1  1 1 
        2  3622 1 1 119 ILE CG1  C  52.119  -80.863  44.713 1.00 . A A . 138 ILE CG1  1 1 
        2  3623 1 1 119 ILE CG2  C  50.681  -81.125  46.773 1.00 . A A . 138 ILE CG2  1 1 
        2  3624 1 1 119 ILE H    H  50.432  -78.777  43.555 1.00 . A A . 138 ILE H    1 1 
        2  3625 1 1 119 ILE HA   H  49.677  -81.398  43.979 1.00 . A A . 138 ILE HA   1 1 
        2  3626 1 1 119 ILE HB   H  50.966  -79.335  45.653 1.00 . A A . 138 ILE HB   1 1 
        2  3627 1 1 119 ILE HD11 H  52.025  -82.988  45.159 1.00 . A A . 138 ILE HD11 1 1 
        2  3628 1 1 119 ILE HD12 H  51.401  -82.534  43.549 1.00 . A A . 138 ILE HD12 1 1 
        2  3629 1 1 119 ILE HD13 H  53.139  -82.547  43.854 1.00 . A A . 138 ILE HD13 1 1 
        2  3630 1 1 119 ILE HG12 H  52.257  -80.284  43.804 1.00 . A A . 138 ILE HG12 1 1 
        2  3631 1 1 119 ILE HG13 H  52.972  -80.660  45.361 1.00 . A A . 138 ILE HG13 1 1 
        2  3632 1 1 119 ILE HG21 H  49.895  -80.665  47.373 1.00 . A A . 138 ILE HG21 1 1 
        2  3633 1 1 119 ILE HG22 H  50.439  -82.175  46.611 1.00 . A A . 138 ILE HG22 1 1 
        2  3634 1 1 119 ILE HG23 H  51.612  -81.060  47.337 1.00 . A A . 138 ILE HG23 1 1 
        2  3635 1 1 119 ILE N    N  49.633  -79.396  43.518 1.00 . A A . 138 ILE N    1 1 
        2  3636 1 1 119 ILE O    O  47.696  -79.479  45.657 1.00 . A A . 138 ILE O    1 1 
        2  3637 1 1 120 LEU C    C  46.086  -81.409  47.409 1.00 . A A . 139 LEU C    1 1 
        2  3638 1 1 120 LEU CA   C  46.387  -82.009  46.018 1.00 . A A . 139 LEU CA   1 1 
        2  3639 1 1 120 LEU CB   C  46.107  -83.529  45.972 1.00 . A A . 139 LEU CB   1 1 
        2  3640 1 1 120 LEU CD1  C  46.258  -85.845  46.923 1.00 . A A . 139 LEU CD1  1 1 
        2  3641 1 1 120 LEU CD2  C  48.214  -84.363  47.198 1.00 . A A . 139 LEU CD2  1 1 
        2  3642 1 1 120 LEU CG   C  46.686  -84.390  47.118 1.00 . A A . 139 LEU CG   1 1 
        2  3643 1 1 120 LEU H    H  48.247  -82.523  45.141 1.00 . A A . 139 LEU H    1 1 
        2  3644 1 1 120 LEU HA   H  45.689  -81.545  45.321 1.00 . A A . 139 LEU HA   1 1 
        2  3645 1 1 120 LEU HB2  H  45.024  -83.656  45.991 1.00 . A A . 139 LEU HB2  1 1 
        2  3646 1 1 120 LEU HB3  H  46.453  -83.926  45.016 1.00 . A A . 139 LEU HB3  1 1 
        2  3647 1 1 120 LEU HD11 H  45.170  -85.908  46.896 1.00 . A A . 139 LEU HD11 1 1 
        2  3648 1 1 120 LEU HD12 H  46.664  -86.236  45.989 1.00 . A A . 139 LEU HD12 1 1 
        2  3649 1 1 120 LEU HD13 H  46.619  -86.452  47.754 1.00 . A A . 139 LEU HD13 1 1 
        2  3650 1 1 120 LEU HD21 H  48.649  -84.644  46.240 1.00 . A A . 139 LEU HD21 1 1 
        2  3651 1 1 120 LEU HD22 H  48.549  -83.367  47.482 1.00 . A A . 139 LEU HD22 1 1 
        2  3652 1 1 120 LEU HD23 H  48.555  -85.060  47.965 1.00 . A A . 139 LEU HD23 1 1 
        2  3653 1 1 120 LEU HG   H  46.281  -84.047  48.069 1.00 . A A . 139 LEU HG   1 1 
        2  3654 1 1 120 LEU N    N  47.723  -81.730  45.478 1.00 . A A . 139 LEU N    1 1 
        2  3655 1 1 120 LEU O    O  46.979  -81.152  48.220 1.00 . A A . 139 LEU O    1 1 
        2  3656 1 1 121 SER C    C  42.994  -81.479  49.412 1.00 . A A . 140 SER C    1 1 
        2  3657 1 1 121 SER CA   C  44.198  -80.668  48.886 1.00 . A A . 140 SER CA   1 1 
        2  3658 1 1 121 SER CB   C  43.799  -79.231  48.534 1.00 . A A . 140 SER CB   1 1 
        2  3659 1 1 121 SER H    H  44.126  -81.420  46.965 1.00 . A A . 140 SER H    1 1 
        2  3660 1 1 121 SER HA   H  44.953  -80.644  49.656 1.00 . A A . 140 SER HA   1 1 
        2  3661 1 1 121 SER HB2  H  43.542  -78.684  49.441 1.00 . A A . 140 SER HB2  1 1 
        2  3662 1 1 121 SER HB3  H  44.658  -78.760  48.057 1.00 . A A . 140 SER HB3  1 1 
        2  3663 1 1 121 SER HG   H  42.526  -78.279  47.386 1.00 . A A . 140 SER HG   1 1 
        2  3664 1 1 121 SER N    N  44.790  -81.258  47.692 1.00 . A A . 140 SER N    1 1 
        2  3665 1 1 121 SER O    O  42.651  -82.533  48.862 1.00 . A A . 140 SER O    1 1 
        2  3666 1 1 121 SER OG   O  42.706  -79.209  47.627 1.00 . A A . 140 SER OG   1 1 
        2  3667 1 1 122 GLY C    C  40.343  -80.671  51.964 1.00 . A A . 141 GLY C    1 1 
        2  3668 1 1 122 GLY CA   C  41.133  -81.614  51.048 1.00 . A A . 141 GLY CA   1 1 
        2  3669 1 1 122 GLY H    H  42.660  -80.138  50.893 1.00 . A A . 141 GLY H    1 1 
        2  3670 1 1 122 GLY HA2  H  40.474  -81.934  50.241 1.00 . A A . 141 GLY HA2  1 1 
        2  3671 1 1 122 GLY HA3  H  41.412  -82.497  51.624 1.00 . A A . 141 GLY HA3  1 1 
        2  3672 1 1 122 GLY N    N  42.341  -81.003  50.478 1.00 . A A . 141 GLY N    1 1 
        2  3673 1 1 122 GLY O    O  40.822  -79.596  52.339 1.00 . A A . 141 GLY O    1 1 
        2  3674 1 1 123 GLY C    C  36.781  -80.893  53.227 1.00 . A A . 142 GLY C    1 1 
        2  3675 1 1 123 GLY CA   C  38.189  -80.287  53.140 1.00 . A A . 142 GLY CA   1 1 
        2  3676 1 1 123 GLY H    H  38.790  -81.965  51.979 1.00 . A A . 142 GLY H    1 1 
        2  3677 1 1 123 GLY HA2  H  38.586  -80.198  54.151 1.00 . A A . 142 GLY HA2  1 1 
        2  3678 1 1 123 GLY HA3  H  38.101  -79.282  52.725 1.00 . A A . 142 GLY HA3  1 1 
        2  3679 1 1 123 GLY N    N  39.118  -81.072  52.318 1.00 . A A . 142 GLY N    1 1 
        2  3680 1 1 123 GLY O    O  36.524  -81.989  52.724 1.00 . A A . 142 GLY O    1 1 
        2  3681 1 1 124 GLU C    C  33.448  -79.635  53.386 1.00 . A A . 143 GLU C    1 1 
        2  3682 1 1 124 GLU CA   C  34.469  -80.541  54.120 1.00 . A A . 143 GLU CA   1 1 
        2  3683 1 1 124 GLU CB   C  34.214  -80.605  55.642 1.00 . A A . 143 GLU CB   1 1 
        2  3684 1 1 124 GLU CD   C  36.519  -81.206  56.649 1.00 . A A . 143 GLU CD   1 1 
        2  3685 1 1 124 GLU CG   C  35.057  -81.640  56.406 1.00 . A A . 143 GLU CG   1 1 
        2  3686 1 1 124 GLU H    H  36.142  -79.277  54.234 1.00 . A A . 143 GLU H    1 1 
        2  3687 1 1 124 GLU HA   H  34.331  -81.535  53.722 1.00 . A A . 143 GLU HA   1 1 
        2  3688 1 1 124 GLU HB2  H  34.354  -79.616  56.079 1.00 . A A . 143 GLU HB2  1 1 
        2  3689 1 1 124 GLU HB3  H  33.171  -80.887  55.796 1.00 . A A . 143 GLU HB3  1 1 
        2  3690 1 1 124 GLU HG2  H  34.584  -81.808  57.378 1.00 . A A . 143 GLU HG2  1 1 
        2  3691 1 1 124 GLU HG3  H  35.022  -82.589  55.866 1.00 . A A . 143 GLU HG3  1 1 
        2  3692 1 1 124 GLU N    N  35.856  -80.153  53.843 1.00 . A A . 143 GLU N    1 1 
        2  3693 1 1 124 GLU O    O  32.336  -79.397  53.867 1.00 . A A . 143 GLU O    1 1 
        2  3694 1 1 124 GLU OE1  O  36.752  -80.120  57.237 1.00 . A A . 143 GLU OE1  1 1 
        2  3695 1 1 124 GLU OE2  O  37.451  -81.963  56.285 1.00 . A A . 143 GLU OE2  1 1 
        2  3696 1 1 125 ASN C    C  31.656  -78.798  51.004 1.00 . A A . 144 ASN C    1 1 
        2  3697 1 1 125 ASN CA   C  33.032  -78.197  51.389 1.00 . A A . 144 ASN CA   1 1 
        2  3698 1 1 125 ASN CB   C  33.864  -77.821  50.146 1.00 . A A . 144 ASN CB   1 1 
        2  3699 1 1 125 ASN CG   C  33.201  -76.760  49.278 1.00 . A A . 144 ASN CG   1 1 
        2  3700 1 1 125 ASN H    H  34.774  -79.294  51.909 1.00 . A A . 144 ASN H    1 1 
        2  3701 1 1 125 ASN HA   H  32.855  -77.292  51.967 1.00 . A A . 144 ASN HA   1 1 
        2  3702 1 1 125 ASN HB2  H  34.835  -77.431  50.455 1.00 . A A . 144 ASN HB2  1 1 
        2  3703 1 1 125 ASN HB3  H  34.032  -78.719  49.549 1.00 . A A . 144 ASN HB3  1 1 
        2  3704 1 1 125 ASN HD21 H  32.895  -76.147  47.398 1.00 . A A . 144 ASN HD21 1 1 
        2  3705 1 1 125 ASN HD22 H  33.884  -77.589  47.565 1.00 . A A . 144 ASN HD22 1 1 
        2  3706 1 1 125 ASN N    N  33.842  -79.083  52.230 1.00 . A A . 144 ASN N    1 1 
        2  3707 1 1 125 ASN ND2  N  33.343  -76.843  47.974 1.00 . A A . 144 ASN ND2  1 1 
        2  3708 1 1 125 ASN O    O  31.509  -80.017  50.863 1.00 . A A . 144 ASN O    1 1 
        2  3709 1 1 125 ASN OD1  O  32.536  -75.851  49.758 1.00 . A A . 144 ASN OD1  1 1 
        2  3710 1 1 126 LYS C    C  29.132  -79.173  49.253 1.00 . A A . 145 LYS C    1 1 
        2  3711 1 1 126 LYS CA   C  29.262  -78.268  50.487 1.00 . A A . 145 LYS CA   1 1 
        2  3712 1 1 126 LYS CB   C  28.444  -76.979  50.281 1.00 . A A . 145 LYS CB   1 1 
        2  3713 1 1 126 LYS CD   C  27.450  -74.886  51.379 1.00 . A A . 145 LYS CD   1 1 
        2  3714 1 1 126 LYS CE   C  28.039  -73.883  50.377 1.00 . A A . 145 LYS CE   1 1 
        2  3715 1 1 126 LYS CG   C  28.346  -76.122  51.557 1.00 . A A . 145 LYS CG   1 1 
        2  3716 1 1 126 LYS H    H  30.877  -76.947  50.901 1.00 . A A . 145 LYS H    1 1 
        2  3717 1 1 126 LYS HA   H  28.850  -78.801  51.341 1.00 . A A . 145 LYS HA   1 1 
        2  3718 1 1 126 LYS HB2  H  28.898  -76.397  49.478 1.00 . A A . 145 LYS HB2  1 1 
        2  3719 1 1 126 LYS HB3  H  27.433  -77.254  49.973 1.00 . A A . 145 LYS HB3  1 1 
        2  3720 1 1 126 LYS HD2  H  26.462  -75.205  51.045 1.00 . A A . 145 LYS HD2  1 1 
        2  3721 1 1 126 LYS HD3  H  27.345  -74.398  52.350 1.00 . A A . 145 LYS HD3  1 1 
        2  3722 1 1 126 LYS HE2  H  29.036  -73.588  50.719 1.00 . A A . 145 LYS HE2  1 1 
        2  3723 1 1 126 LYS HE3  H  28.149  -74.371  49.405 1.00 . A A . 145 LYS HE3  1 1 
        2  3724 1 1 126 LYS HG2  H  27.927  -76.735  52.357 1.00 . A A . 145 LYS HG2  1 1 
        2  3725 1 1 126 LYS HG3  H  29.340  -75.795  51.863 1.00 . A A . 145 LYS HG3  1 1 
        2  3726 1 1 126 LYS HZ1  H  27.070  -72.198  51.120 1.00 . A A . 145 LYS HZ1  1 1 
        2  3727 1 1 126 LYS HZ2  H  27.573  -72.022  49.578 1.00 . A A . 145 LYS HZ2  1 1 
        2  3728 1 1 126 LYS HZ3  H  26.254  -72.926  49.904 1.00 . A A . 145 LYS HZ3  1 1 
        2  3729 1 1 126 LYS N    N  30.656  -77.927  50.809 1.00 . A A . 145 LYS N    1 1 
        2  3730 1 1 126 LYS NZ   N  27.176  -72.680  50.237 1.00 . A A . 145 LYS NZ   1 1 
        2  3731 1 1 126 LYS O    O  29.773  -78.942  48.225 1.00 . A A . 145 LYS O    1 1 
        2  3732 1 1 127 GLU C    C  27.122  -80.346  47.111 1.00 . A A . 146 GLU C    1 1 
        2  3733 1 1 127 GLU CA   C  27.881  -81.069  48.249 1.00 . A A . 146 GLU CA   1 1 
        2  3734 1 1 127 GLU CB   C  27.085  -82.268  48.800 1.00 . A A . 146 GLU CB   1 1 
        2  3735 1 1 127 GLU CD   C  25.075  -83.142  50.071 1.00 . A A . 146 GLU CD   1 1 
        2  3736 1 1 127 GLU CG   C  25.744  -81.898  49.453 1.00 . A A . 146 GLU CG   1 1 
        2  3737 1 1 127 GLU H    H  27.812  -80.331  50.232 1.00 . A A . 146 GLU H    1 1 
        2  3738 1 1 127 GLU HA   H  28.801  -81.464  47.831 1.00 . A A . 146 GLU HA   1 1 
        2  3739 1 1 127 GLU HB2  H  26.897  -82.969  47.987 1.00 . A A . 146 GLU HB2  1 1 
        2  3740 1 1 127 GLU HB3  H  27.704  -82.778  49.539 1.00 . A A . 146 GLU HB3  1 1 
        2  3741 1 1 127 GLU HG2  H  25.912  -81.149  50.232 1.00 . A A . 146 GLU HG2  1 1 
        2  3742 1 1 127 GLU HG3  H  25.085  -81.454  48.705 1.00 . A A . 146 GLU HG3  1 1 
        2  3743 1 1 127 GLU N    N  28.269  -80.184  49.352 1.00 . A A . 146 GLU N    1 1 
        2  3744 1 1 127 GLU O    O  26.606  -79.237  47.287 1.00 . A A . 146 GLU O    1 1 
        2  3745 1 1 127 GLU OE1  O  24.352  -83.874  49.351 1.00 . A A . 146 GLU OE1  1 1 
        2  3746 1 1 127 GLU OE2  O  25.264  -83.398  51.286 1.00 . A A . 146 GLU OE2  1 1 
        2  3747 1 1 128 ALA C    C  24.801  -80.302  44.998 1.00 . A A . 147 ALA C    1 1 
        2  3748 1 1 128 ALA CA   C  26.321  -80.489  44.765 1.00 . A A . 147 ALA CA   1 1 
        2  3749 1 1 128 ALA CB   C  26.592  -81.446  43.596 1.00 . A A . 147 ALA CB   1 1 
        2  3750 1 1 128 ALA H    H  27.502  -81.873  45.839 1.00 . A A . 147 ALA H    1 1 
        2  3751 1 1 128 ALA HA   H  26.749  -79.523  44.513 1.00 . A A . 147 ALA HA   1 1 
        2  3752 1 1 128 ALA HB1  H  26.187  -82.434  43.818 1.00 . A A . 147 ALA HB1  1 1 
        2  3753 1 1 128 ALA HB2  H  26.120  -81.066  42.689 1.00 . A A . 147 ALA HB2  1 1 
        2  3754 1 1 128 ALA HB3  H  27.666  -81.527  43.422 1.00 . A A . 147 ALA HB3  1 1 
        2  3755 1 1 128 ALA N    N  27.043  -80.985  45.938 1.00 . A A . 147 ALA N    1 1 
        2  3756 1 1 128 ALA O    O  24.209  -80.907  45.899 1.00 . A A . 147 ALA O    1 1 
        2  3757 1 1 129 ILE C    C  21.803  -80.366  44.011 1.00 . A A . 148 ILE C    1 1 
        2  3758 1 1 129 ILE CA   C  22.738  -79.154  44.182 1.00 . A A . 148 ILE CA   1 1 
        2  3759 1 1 129 ILE CB   C  22.459  -78.036  43.145 1.00 . A A . 148 ILE CB   1 1 
        2  3760 1 1 129 ILE CD1  C  21.251  -75.785  42.790 1.00 . A A . 148 ILE CD1  1 1 
        2  3761 1 1 129 ILE CG1  C  21.434  -77.022  43.677 1.00 . A A . 148 ILE CG1  1 1 
        2  3762 1 1 129 ILE CG2  C  22.137  -78.568  41.736 1.00 . A A . 148 ILE CG2  1 1 
        2  3763 1 1 129 ILE H    H  24.710  -78.949  43.494 1.00 . A A . 148 ILE H    1 1 
        2  3764 1 1 129 ILE HA   H  22.544  -78.745  45.172 1.00 . A A . 148 ILE HA   1 1 
        2  3765 1 1 129 ILE HB   H  23.371  -77.467  43.062 1.00 . A A . 148 ILE HB   1 1 
        2  3766 1 1 129 ILE HD11 H  20.786  -76.064  41.843 1.00 . A A . 148 ILE HD11 1 1 
        2  3767 1 1 129 ILE HD12 H  20.605  -75.069  43.297 1.00 . A A . 148 ILE HD12 1 1 
        2  3768 1 1 129 ILE HD13 H  22.218  -75.316  42.598 1.00 . A A . 148 ILE HD13 1 1 
        2  3769 1 1 129 ILE HG12 H  20.466  -77.497  43.812 1.00 . A A . 148 ILE HG12 1 1 
        2  3770 1 1 129 ILE HG13 H  21.803  -76.689  44.648 1.00 . A A . 148 ILE HG13 1 1 
        2  3771 1 1 129 ILE HG21 H  22.860  -79.334  41.453 1.00 . A A . 148 ILE HG21 1 1 
        2  3772 1 1 129 ILE HG22 H  21.132  -78.992  41.707 1.00 . A A . 148 ILE HG22 1 1 
        2  3773 1 1 129 ILE HG23 H  22.197  -77.758  41.008 1.00 . A A . 148 ILE HG23 1 1 
        2  3774 1 1 129 ILE N    N  24.168  -79.472  44.159 1.00 . A A . 148 ILE N    1 1 
        2  3775 1 1 129 ILE O    O  22.205  -81.477  43.655 1.00 . A A . 148 ILE O    1 1 
        2  3776 1 1 130 ASP C    C  18.084  -80.323  43.805 1.00 . A A . 149 ASP C    1 1 
        2  3777 1 1 130 ASP CA   C  19.403  -81.038  44.178 1.00 . A A . 149 ASP CA   1 1 
        2  3778 1 1 130 ASP CB   C  19.296  -81.738  45.542 1.00 . A A . 149 ASP CB   1 1 
        2  3779 1 1 130 ASP CG   C  18.291  -82.904  45.575 1.00 . A A . 149 ASP CG   1 1 
        2  3780 1 1 130 ASP H    H  20.294  -79.137  44.384 1.00 . A A . 149 ASP H    1 1 
        2  3781 1 1 130 ASP HA   H  19.627  -81.763  43.405 1.00 . A A . 149 ASP HA   1 1 
        2  3782 1 1 130 ASP HB2  H  20.278  -82.129  45.815 1.00 . A A . 149 ASP HB2  1 1 
        2  3783 1 1 130 ASP HB3  H  19.021  -80.986  46.286 1.00 . A A . 149 ASP HB3  1 1 
        2  3784 1 1 130 ASP N    N  20.522  -80.101  44.236 1.00 . A A . 149 ASP N    1 1 
        2  3785 1 1 130 ASP O    O  17.951  -79.108  43.993 1.00 . A A . 149 ASP O    1 1 
        2  3786 1 1 130 ASP OD1  O  18.091  -83.572  44.532 1.00 . A A . 149 ASP OD1  1 1 
        2  3787 1 1 130 ASP OD2  O  17.727  -83.180  46.661 1.00 . A A . 149 ASP OD2  1 1 
        2  3788 1 1 131 TRP C    C  14.885  -80.171  44.016 1.00 . A A . 150 TRP C    1 1 
        2  3789 1 1 131 TRP CA   C  15.792  -80.587  42.841 1.00 . A A . 150 TRP CA   1 1 
        2  3790 1 1 131 TRP CB   C  15.119  -81.654  41.965 1.00 . A A . 150 TRP CB   1 1 
        2  3791 1 1 131 TRP CD1  C  15.768  -81.222  39.555 1.00 . A A . 150 TRP CD1  1 1 
        2  3792 1 1 131 TRP CD2  C  16.748  -83.068  40.377 1.00 . A A . 150 TRP CD2  1 1 
        2  3793 1 1 131 TRP CE2  C  17.200  -82.919  39.030 1.00 . A A . 150 TRP CE2  1 1 
        2  3794 1 1 131 TRP CE3  C  17.244  -84.178  41.098 1.00 . A A . 150 TRP CE3  1 1 
        2  3795 1 1 131 TRP CG   C  15.837  -81.964  40.683 1.00 . A A . 150 TRP CG   1 1 
        2  3796 1 1 131 TRP CH2  C  18.574  -84.909  39.180 1.00 . A A . 150 TRP CH2  1 1 
        2  3797 1 1 131 TRP CZ2  C  18.098  -83.818  38.433 1.00 . A A . 150 TRP CZ2  1 1 
        2  3798 1 1 131 TRP CZ3  C  18.145  -85.086  40.508 1.00 . A A . 150 TRP CZ3  1 1 
        2  3799 1 1 131 TRP H    H  17.287  -82.071  43.209 1.00 . A A . 150 TRP H    1 1 
        2  3800 1 1 131 TRP HA   H  15.935  -79.697  42.227 1.00 . A A . 150 TRP HA   1 1 
        2  3801 1 1 131 TRP HB2  H  15.014  -82.575  42.540 1.00 . A A . 150 TRP HB2  1 1 
        2  3802 1 1 131 TRP HB3  H  14.114  -81.312  41.715 1.00 . A A . 150 TRP HB3  1 1 
        2  3803 1 1 131 TRP HD1  H  15.178  -80.317  39.443 1.00 . A A . 150 TRP HD1  1 1 
        2  3804 1 1 131 TRP HE1  H  16.671  -81.387  37.645 1.00 . A A . 150 TRP HE1  1 1 
        2  3805 1 1 131 TRP HE3  H  16.926  -84.325  42.121 1.00 . A A . 150 TRP HE3  1 1 
        2  3806 1 1 131 TRP HH2  H  19.268  -85.611  38.734 1.00 . A A . 150 TRP HH2  1 1 
        2  3807 1 1 131 TRP HZ2  H  18.418  -83.669  37.411 1.00 . A A . 150 TRP HZ2  1 1 
        2  3808 1 1 131 TRP HZ3  H  18.513  -85.928  41.082 1.00 . A A . 150 TRP HZ3  1 1 
        2  3809 1 1 131 TRP N    N  17.117  -81.074  43.265 1.00 . A A . 150 TRP N    1 1 
        2  3810 1 1 131 TRP NE1  N  16.568  -81.782  38.576 1.00 . A A . 150 TRP NE1  1 1 
        2  3811 1 1 131 TRP O    O  14.789  -80.920  45.017 1.00 . A A . 150 TRP O    1 1 
        2  3812 1 1 131 TRP OXT  O  14.249  -79.095  43.920 1.00 . A A . 150 TRP OXT  1 1 
        3  3813 1 1   4 VAL C    C  98.161  -10.650  23.596 1.00 . A A .  23 VAL C    1 1 
        3  3814 1 1   4 VAL CA   C  98.271   -9.114  23.616 1.00 . A A .  23 VAL CA   1 1 
        3  3815 1 1   4 VAL CB   C  97.725   -8.498  24.928 1.00 . A A .  23 VAL CB   1 1 
        3  3816 1 1   4 VAL CG1  C  96.295   -8.941  25.266 1.00 . A A .  23 VAL CG1  1 1 
        3  3817 1 1   4 VAL CG2  C  98.626   -8.759  26.141 1.00 . A A .  23 VAL CG2  1 1 
        3  3818 1 1   4 VAL H    H  96.750   -8.991  22.124 1.00 . A A .  23 VAL H    1 1 
        3  3819 1 1   4 VAL HA   H  99.330   -8.865  23.545 1.00 . A A .  23 VAL HA   1 1 
        3  3820 1 1   4 VAL HB   H  97.704   -7.415  24.795 1.00 . A A .  23 VAL HB   1 1 
        3  3821 1 1   4 VAL HG11 H  95.630   -8.729  24.429 1.00 . A A .  23 VAL HG11 1 1 
        3  3822 1 1   4 VAL HG12 H  96.266  -10.007  25.489 1.00 . A A .  23 VAL HG12 1 1 
        3  3823 1 1   4 VAL HG13 H  95.940   -8.390  26.138 1.00 . A A .  23 VAL HG13 1 1 
        3  3824 1 1   4 VAL HG21 H  98.585   -9.806  26.441 1.00 . A A .  23 VAL HG21 1 1 
        3  3825 1 1   4 VAL HG22 H  99.655   -8.481  25.907 1.00 . A A .  23 VAL HG22 1 1 
        3  3826 1 1   4 VAL HG23 H  98.287   -8.150  26.980 1.00 . A A .  23 VAL HG23 1 1 
        3  3827 1 1   4 VAL N    N  97.571   -8.508  22.464 1.00 . A A .  23 VAL N    1 1 
        3  3828 1 1   4 VAL O    O  97.276  -11.213  22.945 1.00 . A A .  23 VAL O    1 1 
        3  3829 1 1   5 SER C    C  99.622  -13.220  25.845 1.00 . A A .  24 SER C    1 1 
        3  3830 1 1   5 SER CA   C  99.127  -12.797  24.447 1.00 . A A .  24 SER CA   1 1 
        3  3831 1 1   5 SER CB   C 100.036  -13.373  23.347 1.00 . A A .  24 SER CB   1 1 
        3  3832 1 1   5 SER H    H  99.756  -10.807  24.818 1.00 . A A .  24 SER H    1 1 
        3  3833 1 1   5 SER HA   H  98.132  -13.221  24.313 1.00 . A A .  24 SER HA   1 1 
        3  3834 1 1   5 SER HB2  H 100.034  -14.463  23.405 1.00 . A A .  24 SER HB2  1 1 
        3  3835 1 1   5 SER HB3  H  99.641  -13.085  22.372 1.00 . A A .  24 SER HB3  1 1 
        3  3836 1 1   5 SER HG   H 101.905  -13.281  22.755 1.00 . A A .  24 SER HG   1 1 
        3  3837 1 1   5 SER N    N  99.057  -11.332  24.312 1.00 . A A .  24 SER N    1 1 
        3  3838 1 1   5 SER O    O  99.969  -12.372  26.673 1.00 . A A .  24 SER O    1 1 
        3  3839 1 1   5 SER OG   O 101.368  -12.895  23.476 1.00 . A A .  24 SER OG   1 1 
        3  3840 1 1   6 LEU C    C 101.089  -16.288  27.137 1.00 . A A .  25 LEU C    1 1 
        3  3841 1 1   6 LEU CA   C 100.106  -15.129  27.384 1.00 . A A .  25 LEU CA   1 1 
        3  3842 1 1   6 LEU CB   C  98.884  -15.628  28.188 1.00 . A A .  25 LEU CB   1 1 
        3  3843 1 1   6 LEU CD1  C  96.710  -15.197  29.362 1.00 . A A .  25 LEU CD1  1 1 
        3  3844 1 1   6 LEU CD2  C  98.568  -13.608  29.721 1.00 . A A .  25 LEU CD2  1 1 
        3  3845 1 1   6 LEU CG   C  97.918  -14.537  28.692 1.00 . A A .  25 LEU CG   1 1 
        3  3846 1 1   6 LEU H    H  99.383  -15.171  25.385 1.00 . A A .  25 LEU H    1 1 
        3  3847 1 1   6 LEU HA   H 100.639  -14.384  27.974 1.00 . A A .  25 LEU HA   1 1 
        3  3848 1 1   6 LEU HB2  H  98.325  -16.324  27.561 1.00 . A A .  25 LEU HB2  1 1 
        3  3849 1 1   6 LEU HB3  H  99.241  -16.187  29.055 1.00 . A A .  25 LEU HB3  1 1 
        3  3850 1 1   6 LEU HD11 H  96.206  -15.849  28.649 1.00 . A A .  25 LEU HD11 1 1 
        3  3851 1 1   6 LEU HD12 H  97.031  -15.787  30.221 1.00 . A A .  25 LEU HD12 1 1 
        3  3852 1 1   6 LEU HD13 H  96.007  -14.432  29.692 1.00 . A A .  25 LEU HD13 1 1 
        3  3853 1 1   6 LEU HD21 H  99.383  -13.051  29.261 1.00 . A A .  25 LEU HD21 1 1 
        3  3854 1 1   6 LEU HD22 H  97.832  -12.891  30.086 1.00 . A A .  25 LEU HD22 1 1 
        3  3855 1 1   6 LEU HD23 H  98.953  -14.185  30.561 1.00 . A A .  25 LEU HD23 1 1 
        3  3856 1 1   6 LEU HG   H  97.560  -13.945  27.851 1.00 . A A .  25 LEU HG   1 1 
        3  3857 1 1   6 LEU N    N  99.655  -14.531  26.116 1.00 . A A .  25 LEU N    1 1 
        3  3858 1 1   6 LEU O    O 101.084  -16.915  26.074 1.00 . A A .  25 LEU O    1 1 
        3  3859 1 1   7 SER C    C 102.491  -19.069  28.072 1.00 . A A .  26 SER C    1 1 
        3  3860 1 1   7 SER CA   C 102.986  -17.610  28.082 1.00 . A A .  26 SER CA   1 1 
        3  3861 1 1   7 SER CB   C 103.937  -17.425  29.274 1.00 . A A .  26 SER CB   1 1 
        3  3862 1 1   7 SER H    H 101.893  -16.005  28.965 1.00 . A A .  26 SER H    1 1 
        3  3863 1 1   7 SER HA   H 103.560  -17.458  27.169 1.00 . A A .  26 SER HA   1 1 
        3  3864 1 1   7 SER HB2  H 103.404  -17.653  30.199 1.00 . A A .  26 SER HB2  1 1 
        3  3865 1 1   7 SER HB3  H 104.778  -18.115  29.175 1.00 . A A .  26 SER HB3  1 1 
        3  3866 1 1   7 SER HG   H 105.036  -16.017  30.088 1.00 . A A .  26 SER HG   1 1 
        3  3867 1 1   7 SER N    N 101.920  -16.589  28.140 1.00 . A A .  26 SER N    1 1 
        3  3868 1 1   7 SER O    O 103.286  -19.985  27.847 1.00 . A A .  26 SER O    1 1 
        3  3869 1 1   7 SER OG   O 104.425  -16.091  29.327 1.00 . A A .  26 SER OG   1 1 
        3  3870 1 1   8 ALA C    C 100.638  -21.343  26.961 1.00 . A A .  27 ALA C    1 1 
        3  3871 1 1   8 ALA CA   C 100.579  -20.636  28.336 1.00 . A A .  27 ALA CA   1 1 
        3  3872 1 1   8 ALA CB   C  99.130  -20.482  28.819 1.00 . A A .  27 ALA CB   1 1 
        3  3873 1 1   8 ALA H    H 100.603  -18.514  28.504 1.00 . A A .  27 ALA H    1 1 
        3  3874 1 1   8 ALA HA   H 101.113  -21.260  29.055 1.00 . A A .  27 ALA HA   1 1 
        3  3875 1 1   8 ALA HB1  H  99.114  -20.018  29.807 1.00 . A A .  27 ALA HB1  1 1 
        3  3876 1 1   8 ALA HB2  H  98.567  -19.861  28.120 1.00 . A A .  27 ALA HB2  1 1 
        3  3877 1 1   8 ALA HB3  H  98.655  -21.461  28.885 1.00 . A A .  27 ALA HB3  1 1 
        3  3878 1 1   8 ALA N    N 101.199  -19.308  28.333 1.00 . A A .  27 ALA N    1 1 
        3  3879 1 1   8 ALA O    O 100.679  -20.696  25.908 1.00 . A A .  27 ALA O    1 1 
        3  3880 1 1   9 ARG C    C  99.599  -24.730  25.962 1.00 . A A .  28 ARG C    1 1 
        3  3881 1 1   9 ARG CA   C 100.581  -23.563  25.785 1.00 . A A .  28 ARG CA   1 1 
        3  3882 1 1   9 ARG CB   C 102.003  -24.099  25.512 1.00 . A A .  28 ARG CB   1 1 
        3  3883 1 1   9 ARG CD   C 104.393  -23.554  24.778 1.00 . A A .  28 ARG CD   1 1 
        3  3884 1 1   9 ARG CG   C 103.000  -22.997  25.107 1.00 . A A .  28 ARG CG   1 1 
        3  3885 1 1   9 ARG CZ   C 105.418  -25.050  23.054 1.00 . A A .  28 ARG CZ   1 1 
        3  3886 1 1   9 ARG H    H 100.515  -23.134  27.878 1.00 . A A .  28 ARG H    1 1 
        3  3887 1 1   9 ARG HA   H 100.247  -22.995  24.913 1.00 . A A .  28 ARG HA   1 1 
        3  3888 1 1   9 ARG HB2  H 102.375  -24.607  26.404 1.00 . A A .  28 ARG HB2  1 1 
        3  3889 1 1   9 ARG HB3  H 101.947  -24.832  24.706 1.00 . A A .  28 ARG HB3  1 1 
        3  3890 1 1   9 ARG HD2  H 105.073  -22.710  24.646 1.00 . A A .  28 ARG HD2  1 1 
        3  3891 1 1   9 ARG HD3  H 104.742  -24.150  25.624 1.00 . A A .  28 ARG HD3  1 1 
        3  3892 1 1   9 ARG HE   H 103.540  -24.405  23.014 1.00 . A A .  28 ARG HE   1 1 
        3  3893 1 1   9 ARG HG2  H 102.617  -22.454  24.244 1.00 . A A .  28 ARG HG2  1 1 
        3  3894 1 1   9 ARG HG3  H 103.112  -22.296  25.934 1.00 . A A .  28 ARG HG3  1 1 
        3  3895 1 1   9 ARG HH11 H 104.403  -25.750  21.468 1.00 . A A .  28 ARG HH11 1 1 
        3  3896 1 1   9 ARG HH12 H 106.067  -26.246  21.577 1.00 . A A .  28 ARG HH12 1 1 
        3  3897 1 1   9 ARG HH21 H 106.718  -24.542  24.482 1.00 . A A .  28 ARG HH21 1 1 
        3  3898 1 1   9 ARG HH22 H 107.349  -25.587  23.238 1.00 . A A .  28 ARG HH22 1 1 
        3  3899 1 1   9 ARG N    N 100.585  -22.683  26.974 1.00 . A A .  28 ARG N    1 1 
        3  3900 1 1   9 ARG NE   N 104.396  -24.372  23.547 1.00 . A A .  28 ARG NE   1 1 
        3  3901 1 1   9 ARG NH1  N 105.287  -25.732  21.952 1.00 . A A .  28 ARG NH1  1 1 
        3  3902 1 1   9 ARG NH2  N 106.586  -25.065  23.634 1.00 . A A .  28 ARG NH2  1 1 
        3  3903 1 1   9 ARG O    O  99.349  -25.170  27.088 1.00 . A A .  28 ARG O    1 1 
        3  3904 1 1  10 ALA C    C  98.126  -27.096  23.469 1.00 . A A .  29 ALA C    1 1 
        3  3905 1 1  10 ALA CA   C  98.072  -26.315  24.802 1.00 . A A .  29 ALA CA   1 1 
        3  3906 1 1  10 ALA CB   C  96.678  -25.702  25.021 1.00 . A A .  29 ALA CB   1 1 
        3  3907 1 1  10 ALA H    H  99.344  -24.833  23.969 1.00 . A A .  29 ALA H    1 1 
        3  3908 1 1  10 ALA HA   H  98.271  -27.024  25.610 1.00 . A A .  29 ALA HA   1 1 
        3  3909 1 1  10 ALA HB1  H  96.453  -24.992  24.223 1.00 . A A .  29 ALA HB1  1 1 
        3  3910 1 1  10 ALA HB2  H  95.919  -26.485  25.024 1.00 . A A .  29 ALA HB2  1 1 
        3  3911 1 1  10 ALA HB3  H  96.642  -25.183  25.980 1.00 . A A .  29 ALA HB3  1 1 
        3  3912 1 1  10 ALA N    N  99.059  -25.231  24.851 1.00 . A A .  29 ALA N    1 1 
        3  3913 1 1  10 ALA O    O  98.736  -26.649  22.492 1.00 . A A .  29 ALA O    1 1 
        3  3914 1 1  11 ALA C    C  95.971  -29.918  22.334 1.00 . A A .  30 ALA C    1 1 
        3  3915 1 1  11 ALA CA   C  97.287  -29.112  22.251 1.00 . A A .  30 ALA CA   1 1 
        3  3916 1 1  11 ALA CB   C  98.502  -30.048  22.161 1.00 . A A .  30 ALA CB   1 1 
        3  3917 1 1  11 ALA H    H  96.959  -28.535  24.262 1.00 . A A .  30 ALA H    1 1 
        3  3918 1 1  11 ALA HA   H  97.249  -28.496  21.350 1.00 . A A .  30 ALA HA   1 1 
        3  3919 1 1  11 ALA HB1  H  99.419  -29.463  22.078 1.00 . A A .  30 ALA HB1  1 1 
        3  3920 1 1  11 ALA HB2  H  98.557  -30.676  23.052 1.00 . A A .  30 ALA HB2  1 1 
        3  3921 1 1  11 ALA HB3  H  98.418  -30.687  21.280 1.00 . A A .  30 ALA HB3  1 1 
        3  3922 1 1  11 ALA N    N  97.453  -28.250  23.428 1.00 . A A .  30 ALA N    1 1 
        3  3923 1 1  11 ALA O    O  95.347  -29.994  23.399 1.00 . A A .  30 ALA O    1 1 
        3  3924 1 1  12 MET C    C  94.472  -32.482  20.060 1.00 . A A .  31 MET C    1 1 
        3  3925 1 1  12 MET CA   C  94.361  -31.399  21.149 1.00 . A A .  31 MET CA   1 1 
        3  3926 1 1  12 MET CB   C  93.096  -30.528  20.962 1.00 . A A .  31 MET CB   1 1 
        3  3927 1 1  12 MET CE   C  92.238  -29.648  16.920 1.00 . A A .  31 MET CE   1 1 
        3  3928 1 1  12 MET CG   C  92.961  -29.839  19.594 1.00 . A A .  31 MET CG   1 1 
        3  3929 1 1  12 MET H    H  96.123  -30.464  20.391 1.00 . A A .  31 MET H    1 1 
        3  3930 1 1  12 MET HA   H  94.257  -31.922  22.101 1.00 . A A .  31 MET HA   1 1 
        3  3931 1 1  12 MET HB2  H  92.209  -31.140  21.130 1.00 . A A .  31 MET HB2  1 1 
        3  3932 1 1  12 MET HB3  H  93.096  -29.754  21.730 1.00 . A A .  31 MET HB3  1 1 
        3  3933 1 1  12 MET HE1  H  91.825  -30.105  16.020 1.00 . A A .  31 MET HE1  1 1 
        3  3934 1 1  12 MET HE2  H  91.625  -28.790  17.199 1.00 . A A .  31 MET HE2  1 1 
        3  3935 1 1  12 MET HE3  H  93.256  -29.313  16.718 1.00 . A A .  31 MET HE3  1 1 
        3  3936 1 1  12 MET HG2  H  92.308  -28.974  19.724 1.00 . A A .  31 MET HG2  1 1 
        3  3937 1 1  12 MET HG3  H  93.936  -29.469  19.277 1.00 . A A .  31 MET HG3  1 1 
        3  3938 1 1  12 MET N    N  95.555  -30.539  21.225 1.00 . A A .  31 MET N    1 1 
        3  3939 1 1  12 MET O    O  95.351  -32.432  19.193 1.00 . A A .  31 MET O    1 1 
        3  3940 1 1  12 MET SD   S  92.247  -30.860  18.269 1.00 . A A .  31 MET SD   1 1 
        3  3941 1 1  13 LEU C    C  91.813  -34.788  19.054 1.00 . A A .  32 LEU C    1 1 
        3  3942 1 1  13 LEU CA   C  93.319  -34.471  19.072 1.00 . A A .  32 LEU CA   1 1 
        3  3943 1 1  13 LEU CB   C  94.200  -35.698  19.404 1.00 . A A .  32 LEU CB   1 1 
        3  3944 1 1  13 LEU CD1  C  93.024  -37.702  18.291 1.00 . A A .  32 LEU CD1  1 1 
        3  3945 1 1  13 LEU CD2  C  94.639  -36.348  16.969 1.00 . A A .  32 LEU CD2  1 1 
        3  3946 1 1  13 LEU CG   C  94.286  -36.842  18.373 1.00 . A A .  32 LEU CG   1 1 
        3  3947 1 1  13 LEU H    H  92.881  -33.421  20.857 1.00 . A A .  32 LEU H    1 1 
        3  3948 1 1  13 LEU HA   H  93.608  -34.068  18.100 1.00 . A A .  32 LEU HA   1 1 
        3  3949 1 1  13 LEU HB2  H  95.220  -35.337  19.548 1.00 . A A .  32 LEU HB2  1 1 
        3  3950 1 1  13 LEU HB3  H  93.880  -36.116  20.360 1.00 . A A .  32 LEU HB3  1 1 
        3  3951 1 1  13 LEU HD11 H  93.241  -38.603  17.717 1.00 . A A .  32 LEU HD11 1 1 
        3  3952 1 1  13 LEU HD12 H  92.710  -37.995  19.293 1.00 . A A .  32 LEU HD12 1 1 
        3  3953 1 1  13 LEU HD13 H  92.217  -37.167  17.796 1.00 . A A .  32 LEU HD13 1 1 
        3  3954 1 1  13 LEU HD21 H  94.834  -37.203  16.322 1.00 . A A .  32 LEU HD21 1 1 
        3  3955 1 1  13 LEU HD22 H  93.820  -35.767  16.546 1.00 . A A .  32 LEU HD22 1 1 
        3  3956 1 1  13 LEU HD23 H  95.536  -35.731  17.013 1.00 . A A .  32 LEU HD23 1 1 
        3  3957 1 1  13 LEU HG   H  95.093  -37.498  18.701 1.00 . A A .  32 LEU HG   1 1 
        3  3958 1 1  13 LEU N    N  93.548  -33.447  20.097 1.00 . A A .  32 LEU N    1 1 
        3  3959 1 1  13 LEU O    O  91.234  -35.090  20.101 1.00 . A A .  32 LEU O    1 1 
        3  3960 1 1  14 ASN C    C  89.118  -36.089  18.247 1.00 . A A .  33 ASN C    1 1 
        3  3961 1 1  14 ASN CA   C  89.699  -34.736  17.777 1.00 . A A .  33 ASN CA   1 1 
        3  3962 1 1  14 ASN CB   C  89.273  -34.399  16.334 1.00 . A A .  33 ASN CB   1 1 
        3  3963 1 1  14 ASN CG   C  87.760  -34.331  16.153 1.00 . A A .  33 ASN CG   1 1 
        3  3964 1 1  14 ASN H    H  91.687  -34.406  17.070 1.00 . A A .  33 ASN H    1 1 
        3  3965 1 1  14 ASN HA   H  89.284  -33.958  18.422 1.00 . A A .  33 ASN HA   1 1 
        3  3966 1 1  14 ASN HB2  H  89.689  -33.433  16.050 1.00 . A A .  33 ASN HB2  1 1 
        3  3967 1 1  14 ASN HB3  H  89.670  -35.155  15.655 1.00 . A A .  33 ASN HB3  1 1 
        3  3968 1 1  14 ASN HD21 H  86.297  -34.169  14.803 1.00 . A A .  33 ASN HD21 1 1 
        3  3969 1 1  14 ASN HD22 H  87.928  -34.183  14.145 1.00 . A A .  33 ASN HD22 1 1 
        3  3970 1 1  14 ASN N    N  91.160  -34.659  17.893 1.00 . A A .  33 ASN N    1 1 
        3  3971 1 1  14 ASN ND2  N  87.294  -34.222  14.930 1.00 . A A .  33 ASN ND2  1 1 
        3  3972 1 1  14 ASN O    O  89.352  -37.136  17.637 1.00 . A A .  33 ASN O    1 1 
        3  3973 1 1  14 ASN OD1  O  86.974  -34.372  17.092 1.00 . A A .  33 ASN OD1  1 1 
        3  3974 1 1  15 ASN C    C  86.095  -36.570  20.275 1.00 . A A .  34 ASN C    1 1 
        3  3975 1 1  15 ASN CA   C  87.473  -37.122  19.828 1.00 . A A .  34 ASN CA   1 1 
        3  3976 1 1  15 ASN CB   C  88.266  -37.822  20.952 1.00 . A A .  34 ASN CB   1 1 
        3  3977 1 1  15 ASN CG   C  87.611  -39.110  21.437 1.00 . A A .  34 ASN CG   1 1 
        3  3978 1 1  15 ASN H    H  88.226  -35.137  19.766 1.00 . A A .  34 ASN H    1 1 
        3  3979 1 1  15 ASN HA   H  87.287  -37.839  19.026 1.00 . A A .  34 ASN HA   1 1 
        3  3980 1 1  15 ASN HB2  H  89.261  -38.080  20.590 1.00 . A A .  34 ASN HB2  1 1 
        3  3981 1 1  15 ASN HB3  H  88.382  -37.132  21.789 1.00 . A A .  34 ASN HB3  1 1 
        3  3982 1 1  15 ASN HD21 H  87.181  -40.213  23.052 1.00 . A A .  34 ASN HD21 1 1 
        3  3983 1 1  15 ASN HD22 H  88.037  -38.712  23.372 1.00 . A A .  34 ASN HD22 1 1 
        3  3984 1 1  15 ASN N    N  88.303  -36.032  19.302 1.00 . A A .  34 ASN N    1 1 
        3  3985 1 1  15 ASN ND2  N  87.621  -39.366  22.726 1.00 . A A .  34 ASN ND2  1 1 
        3  3986 1 1  15 ASN O    O  85.521  -37.005  21.276 1.00 . A A .  34 ASN O    1 1 
        3  3987 1 1  15 ASN OD1  O  87.093  -39.909  20.666 1.00 . A A .  34 ASN OD1  1 1 
        3  3988 1 1  16 MET C    C  83.390  -34.627  18.771 1.00 . A A .  35 MET C    1 1 
        3  3989 1 1  16 MET CA   C  84.420  -34.738  19.918 1.00 . A A .  35 MET CA   1 1 
        3  3990 1 1  16 MET CB   C  84.902  -33.351  20.394 1.00 . A A .  35 MET CB   1 1 
        3  3991 1 1  16 MET CE   C  87.231  -32.313  23.735 1.00 . A A .  35 MET CE   1 1 
        3  3992 1 1  16 MET CG   C  85.773  -33.419  21.655 1.00 . A A .  35 MET CG   1 1 
        3  3993 1 1  16 MET H    H  86.114  -35.260  18.737 1.00 . A A .  35 MET H    1 1 
        3  3994 1 1  16 MET HA   H  83.893  -35.212  20.749 1.00 . A A .  35 MET HA   1 1 
        3  3995 1 1  16 MET HB2  H  85.466  -32.870  19.595 1.00 . A A .  35 MET HB2  1 1 
        3  3996 1 1  16 MET HB3  H  84.036  -32.730  20.627 1.00 . A A .  35 MET HB3  1 1 
        3  3997 1 1  16 MET HE1  H  88.065  -32.946  23.431 1.00 . A A .  35 MET HE1  1 1 
        3  3998 1 1  16 MET HE2  H  87.618  -31.434  24.252 1.00 . A A .  35 MET HE2  1 1 
        3  3999 1 1  16 MET HE3  H  86.582  -32.869  24.412 1.00 . A A .  35 MET HE3  1 1 
        3  4000 1 1  16 MET HG2  H  85.210  -33.925  22.440 1.00 . A A .  35 MET HG2  1 1 
        3  4001 1 1  16 MET HG3  H  86.667  -34.003  21.444 1.00 . A A .  35 MET HG3  1 1 
        3  4002 1 1  16 MET N    N  85.592  -35.555  19.557 1.00 . A A .  35 MET N    1 1 
        3  4003 1 1  16 MET O    O  82.613  -33.673  18.708 1.00 . A A .  35 MET O    1 1 
        3  4004 1 1  16 MET SD   S  86.290  -31.794  22.273 1.00 . A A .  35 MET SD   1 1 
        3  4005 1 1  17 ASP C    C  81.814  -37.054  16.566 1.00 . A A .  36 ASP C    1 1 
        3  4006 1 1  17 ASP CA   C  82.471  -35.666  16.699 1.00 . A A .  36 ASP CA   1 1 
        3  4007 1 1  17 ASP CB   C  83.259  -35.289  15.435 1.00 . A A .  36 ASP CB   1 1 
        3  4008 1 1  17 ASP CG   C  82.361  -35.301  14.186 1.00 . A A .  36 ASP CG   1 1 
        3  4009 1 1  17 ASP H    H  84.020  -36.371  17.980 1.00 . A A .  36 ASP H    1 1 
        3  4010 1 1  17 ASP HA   H  81.672  -34.931  16.819 1.00 . A A .  36 ASP HA   1 1 
        3  4011 1 1  17 ASP HB2  H  83.681  -34.290  15.562 1.00 . A A .  36 ASP HB2  1 1 
        3  4012 1 1  17 ASP HB3  H  84.089  -35.987  15.305 1.00 . A A .  36 ASP HB3  1 1 
        3  4013 1 1  17 ASP N    N  83.370  -35.607  17.860 1.00 . A A .  36 ASP N    1 1 
        3  4014 1 1  17 ASP O    O  82.491  -38.086  16.585 1.00 . A A .  36 ASP O    1 1 
        3  4015 1 1  17 ASP OD1  O  82.530  -36.190  13.320 1.00 . A A .  36 ASP OD1  1 1 
        3  4016 1 1  17 ASP OD2  O  81.479  -34.416  14.071 1.00 . A A .  36 ASP OD2  1 1 
        3  4017 1 1  18 SER C    C  78.203  -37.810  15.854 1.00 . A A .  37 SER C    1 1 
        3  4018 1 1  18 SER CA   C  79.598  -38.245  16.347 1.00 . A A .  37 SER CA   1 1 
        3  4019 1 1  18 SER CB   C  79.452  -38.941  17.714 1.00 . A A .  37 SER CB   1 1 
        3  4020 1 1  18 SER H    H  80.012  -36.172  16.444 1.00 . A A .  37 SER H    1 1 
        3  4021 1 1  18 SER HA   H  80.007  -38.953  15.624 1.00 . A A .  37 SER HA   1 1 
        3  4022 1 1  18 SER HB2  H  79.271  -38.191  18.487 1.00 . A A .  37 SER HB2  1 1 
        3  4023 1 1  18 SER HB3  H  78.604  -39.626  17.697 1.00 . A A .  37 SER HB3  1 1 
        3  4024 1 1  18 SER HG   H  81.388  -39.186  17.712 1.00 . A A .  37 SER HG   1 1 
        3  4025 1 1  18 SER N    N  80.481  -37.068  16.466 1.00 . A A .  37 SER N    1 1 
        3  4026 1 1  18 SER O    O  77.920  -36.610  15.770 1.00 . A A .  37 SER O    1 1 
        3  4027 1 1  18 SER OG   O  80.614  -39.691  18.033 1.00 . A A .  37 SER OG   1 1 
        3  4028 1 1  19 ALA C    C  74.924  -39.506  15.803 1.00 . A A .  38 ALA C    1 1 
        3  4029 1 1  19 ALA CA   C  75.923  -38.510  15.157 1.00 . A A .  38 ALA CA   1 1 
        3  4030 1 1  19 ALA CB   C  75.852  -38.570  13.625 1.00 . A A .  38 ALA CB   1 1 
        3  4031 1 1  19 ALA H    H  77.592  -39.733  15.655 1.00 . A A .  38 ALA H    1 1 
        3  4032 1 1  19 ALA HA   H  75.657  -37.500  15.465 1.00 . A A .  38 ALA HA   1 1 
        3  4033 1 1  19 ALA HB1  H  74.841  -38.328  13.292 1.00 . A A .  38 ALA HB1  1 1 
        3  4034 1 1  19 ALA HB2  H  76.545  -37.848  13.191 1.00 . A A .  38 ALA HB2  1 1 
        3  4035 1 1  19 ALA HB3  H  76.110  -39.571  13.277 1.00 . A A .  38 ALA HB3  1 1 
        3  4036 1 1  19 ALA N    N  77.311  -38.766  15.564 1.00 . A A .  38 ALA N    1 1 
        3  4037 1 1  19 ALA O    O  75.308  -40.648  16.087 1.00 . A A .  38 ALA O    1 1 
        3  4038 1 1  20 PRO C    C  72.326  -41.241  15.639 1.00 . A A .  39 PRO C    1 1 
        3  4039 1 1  20 PRO CA   C  72.580  -39.994  16.507 1.00 . A A .  39 PRO CA   1 1 
        3  4040 1 1  20 PRO CB   C  71.313  -39.128  16.552 1.00 . A A .  39 PRO CB   1 1 
        3  4041 1 1  20 PRO CD   C  73.147  -37.744  15.909 1.00 . A A .  39 PRO CD   1 1 
        3  4042 1 1  20 PRO CG   C  71.841  -37.707  16.697 1.00 . A A .  39 PRO CG   1 1 
        3  4043 1 1  20 PRO HA   H  72.827  -40.310  17.521 1.00 . A A .  39 PRO HA   1 1 
        3  4044 1 1  20 PRO HB2  H  70.769  -39.208  15.608 1.00 . A A .  39 PRO HB2  1 1 
        3  4045 1 1  20 PRO HB3  H  70.665  -39.403  17.386 1.00 . A A .  39 PRO HB3  1 1 
        3  4046 1 1  20 PRO HD2  H  72.952  -37.520  14.859 1.00 . A A .  39 PRO HD2  1 1 
        3  4047 1 1  20 PRO HD3  H  73.837  -37.013  16.331 1.00 . A A .  39 PRO HD3  1 1 
        3  4048 1 1  20 PRO HG2  H  71.146  -36.970  16.293 1.00 . A A .  39 PRO HG2  1 1 
        3  4049 1 1  20 PRO HG3  H  72.054  -37.500  17.748 1.00 . A A .  39 PRO HG3  1 1 
        3  4050 1 1  20 PRO N    N  73.651  -39.108  16.032 1.00 . A A .  39 PRO N    1 1 
        3  4051 1 1  20 PRO O    O  72.684  -41.290  14.458 1.00 . A A .  39 PRO O    1 1 
        3  4052 1 1  21 LEU C    C  69.752  -43.923  15.953 1.00 . A A .  40 LEU C    1 1 
        3  4053 1 1  21 LEU CA   C  71.177  -43.463  15.564 1.00 . A A .  40 LEU CA   1 1 
        3  4054 1 1  21 LEU CB   C  72.249  -44.567  15.743 1.00 . A A .  40 LEU CB   1 1 
        3  4055 1 1  21 LEU CD1  C  73.176  -44.104  18.115 1.00 . A A .  40 LEU CD1  1 1 
        3  4056 1 1  21 LEU CD2  C  71.438  -45.848  17.840 1.00 . A A .  40 LEU CD2  1 1 
        3  4057 1 1  21 LEU CG   C  72.596  -45.134  17.142 1.00 . A A .  40 LEU CG   1 1 
        3  4058 1 1  21 LEU H    H  71.410  -42.108  17.201 1.00 . A A .  40 LEU H    1 1 
        3  4059 1 1  21 LEU HA   H  71.116  -43.261  14.493 1.00 . A A .  40 LEU HA   1 1 
        3  4060 1 1  21 LEU HB2  H  71.952  -45.413  15.120 1.00 . A A .  40 LEU HB2  1 1 
        3  4061 1 1  21 LEU HB3  H  73.178  -44.192  15.310 1.00 . A A .  40 LEU HB3  1 1 
        3  4062 1 1  21 LEU HD11 H  72.399  -43.431  18.474 1.00 . A A .  40 LEU HD11 1 1 
        3  4063 1 1  21 LEU HD12 H  73.607  -44.622  18.973 1.00 . A A .  40 LEU HD12 1 1 
        3  4064 1 1  21 LEU HD13 H  73.963  -43.534  17.622 1.00 . A A .  40 LEU HD13 1 1 
        3  4065 1 1  21 LEU HD21 H  70.982  -46.564  17.157 1.00 . A A .  40 LEU HD21 1 1 
        3  4066 1 1  21 LEU HD22 H  71.818  -46.389  18.708 1.00 . A A .  40 LEU HD22 1 1 
        3  4067 1 1  21 LEU HD23 H  70.689  -45.134  18.180 1.00 . A A .  40 LEU HD23 1 1 
        3  4068 1 1  21 LEU HG   H  73.373  -45.881  16.979 1.00 . A A .  40 LEU HG   1 1 
        3  4069 1 1  21 LEU N    N  71.620  -42.219  16.220 1.00 . A A .  40 LEU N    1 1 
        3  4070 1 1  21 LEU O    O  69.257  -44.923  15.426 1.00 . A A .  40 LEU O    1 1 
        3  4071 1 1  22 SER C    C  66.648  -43.483  16.332 1.00 . A A .  41 SER C    1 1 
        3  4072 1 1  22 SER CA   C  67.755  -43.542  17.397 1.00 . A A .  41 SER CA   1 1 
        3  4073 1 1  22 SER CB   C  67.395  -42.572  18.531 1.00 . A A .  41 SER CB   1 1 
        3  4074 1 1  22 SER H    H  69.534  -42.396  17.257 1.00 . A A .  41 SER H    1 1 
        3  4075 1 1  22 SER HA   H  67.787  -44.550  17.811 1.00 . A A .  41 SER HA   1 1 
        3  4076 1 1  22 SER HB2  H  67.290  -41.562  18.125 1.00 . A A .  41 SER HB2  1 1 
        3  4077 1 1  22 SER HB3  H  66.443  -42.871  18.975 1.00 . A A .  41 SER HB3  1 1 
        3  4078 1 1  22 SER HG   H  68.136  -41.961  20.243 1.00 . A A .  41 SER HG   1 1 
        3  4079 1 1  22 SER N    N  69.086  -43.208  16.866 1.00 . A A .  41 SER N    1 1 
        3  4080 1 1  22 SER O    O  66.605  -42.557  15.517 1.00 . A A .  41 SER O    1 1 
        3  4081 1 1  22 SER OG   O  68.407  -42.572  19.529 1.00 . A A .  41 SER OG   1 1 
        3  4082 1 1  23 ASN C    C  63.301  -45.085  16.262 1.00 . A A .  42 ASN C    1 1 
        3  4083 1 1  23 ASN CA   C  64.543  -44.542  15.517 1.00 . A A .  42 ASN CA   1 1 
        3  4084 1 1  23 ASN CB   C  64.938  -45.370  14.282 1.00 . A A .  42 ASN CB   1 1 
        3  4085 1 1  23 ASN CG   C  64.748  -46.872  14.434 1.00 . A A .  42 ASN CG   1 1 
        3  4086 1 1  23 ASN H    H  65.834  -45.203  17.006 1.00 . A A .  42 ASN H    1 1 
        3  4087 1 1  23 ASN HA   H  64.303  -43.535  15.199 1.00 . A A .  42 ASN HA   1 1 
        3  4088 1 1  23 ASN HB2  H  64.344  -45.044  13.430 1.00 . A A .  42 ASN HB2  1 1 
        3  4089 1 1  23 ASN HB3  H  65.985  -45.169  14.062 1.00 . A A .  42 ASN HB3  1 1 
        3  4090 1 1  23 ASN HD21 H  65.691  -48.619  14.629 1.00 . A A .  42 ASN HD21 1 1 
        3  4091 1 1  23 ASN HD22 H  66.706  -47.187  14.816 1.00 . A A .  42 ASN HD22 1 1 
        3  4092 1 1  23 ASN N    N  65.717  -44.443  16.372 1.00 . A A .  42 ASN N    1 1 
        3  4093 1 1  23 ASN ND2  N  65.796  -47.609  14.719 1.00 . A A .  42 ASN ND2  1 1 
        3  4094 1 1  23 ASN O    O  63.389  -45.479  17.429 1.00 . A A .  42 ASN O    1 1 
        3  4095 1 1  23 ASN OD1  O  63.656  -47.398  14.269 1.00 . A A .  42 ASN OD1  1 1 
        3  4096 1 1  24 GLY C    C  59.920  -46.204  15.151 1.00 . A A .  43 GLY C    1 1 
        3  4097 1 1  24 GLY CA   C  60.851  -45.509  16.153 1.00 . A A .  43 GLY CA   1 1 
        3  4098 1 1  24 GLY H    H  62.157  -44.794  14.626 1.00 . A A .  43 GLY H    1 1 
        3  4099 1 1  24 GLY HA2  H  61.010  -46.202  16.979 1.00 . A A .  43 GLY HA2  1 1 
        3  4100 1 1  24 GLY HA3  H  60.347  -44.624  16.543 1.00 . A A .  43 GLY HA3  1 1 
        3  4101 1 1  24 GLY N    N  62.147  -45.114  15.584 1.00 . A A .  43 GLY N    1 1 
        3  4102 1 1  24 GLY O    O  58.754  -45.820  15.031 1.00 . A A .  43 GLY O    1 1 
        3  4103 1 1  25 GLY C    C  59.550  -49.491  13.943 1.00 . A A .  44 GLY C    1 1 
        3  4104 1 1  25 GLY CA   C  59.651  -48.032  13.489 1.00 . A A .  44 GLY CA   1 1 
        3  4105 1 1  25 GLY H    H  61.412  -47.427  14.542 1.00 . A A .  44 GLY H    1 1 
        3  4106 1 1  25 GLY HA2  H  58.648  -47.630  13.360 1.00 . A A .  44 GLY HA2  1 1 
        3  4107 1 1  25 GLY HA3  H  60.136  -48.040  12.511 1.00 . A A .  44 GLY HA3  1 1 
        3  4108 1 1  25 GLY N    N  60.434  -47.195  14.411 1.00 . A A .  44 GLY N    1 1 
        3  4109 1 1  25 GLY O    O  60.535  -50.080  14.395 1.00 . A A .  44 GLY O    1 1 
        3  4110 1 1  26 ASP C    C  58.841  -52.310  12.794 1.00 . A A .  45 ASP C    1 1 
        3  4111 1 1  26 ASP CA   C  58.180  -51.551  13.959 1.00 . A A .  45 ASP CA   1 1 
        3  4112 1 1  26 ASP CB   C  56.677  -51.847  14.040 1.00 . A A .  45 ASP CB   1 1 
        3  4113 1 1  26 ASP CG   C  56.386  -53.345  14.230 1.00 . A A .  45 ASP CG   1 1 
        3  4114 1 1  26 ASP H    H  57.599  -49.594  13.404 1.00 . A A .  45 ASP H    1 1 
        3  4115 1 1  26 ASP HA   H  58.653  -51.852  14.886 1.00 . A A .  45 ASP HA   1 1 
        3  4116 1 1  26 ASP HB2  H  56.253  -51.293  14.880 1.00 . A A .  45 ASP HB2  1 1 
        3  4117 1 1  26 ASP HB3  H  56.193  -51.490  13.129 1.00 . A A .  45 ASP HB3  1 1 
        3  4118 1 1  26 ASP N    N  58.375  -50.107  13.784 1.00 . A A .  45 ASP N    1 1 
        3  4119 1 1  26 ASP O    O  59.421  -53.383  12.970 1.00 . A A .  45 ASP O    1 1 
        3  4120 1 1  26 ASP OD1  O  56.642  -53.874  15.338 1.00 . A A .  45 ASP OD1  1 1 
        3  4121 1 1  26 ASP OD2  O  55.864  -53.982  13.284 1.00 . A A .  45 ASP OD2  1 1 
        3  4122 1 1  27 VAL C    C  61.015  -52.285  10.718 1.00 . A A .  46 VAL C    1 1 
        3  4123 1 1  27 VAL CA   C  59.546  -52.046  10.405 1.00 . A A .  46 VAL CA   1 1 
        3  4124 1 1  27 VAL CB   C  59.441  -50.909   9.367 1.00 . A A .  46 VAL CB   1 1 
        3  4125 1 1  27 VAL CG1  C  60.406  -51.129   8.195 1.00 . A A .  46 VAL CG1  1 1 
        3  4126 1 1  27 VAL CG2  C  57.995  -50.750   8.893 1.00 . A A .  46 VAL CG2  1 1 
        3  4127 1 1  27 VAL H    H  58.265  -50.834  11.567 1.00 . A A .  46 VAL H    1 1 
        3  4128 1 1  27 VAL HA   H  59.117  -52.955   9.993 1.00 . A A .  46 VAL HA   1 1 
        3  4129 1 1  27 VAL HB   H  59.726  -49.971   9.844 1.00 . A A .  46 VAL HB   1 1 
        3  4130 1 1  27 VAL HG11 H  60.270  -52.126   7.775 1.00 . A A .  46 VAL HG11 1 1 
        3  4131 1 1  27 VAL HG12 H  60.240  -50.374   7.428 1.00 . A A .  46 VAL HG12 1 1 
        3  4132 1 1  27 VAL HG13 H  61.437  -51.032   8.554 1.00 . A A .  46 VAL HG13 1 1 
        3  4133 1 1  27 VAL HG21 H  57.362  -50.472   9.740 1.00 . A A .  46 VAL HG21 1 1 
        3  4134 1 1  27 VAL HG22 H  57.938  -49.958   8.146 1.00 . A A .  46 VAL HG22 1 1 
        3  4135 1 1  27 VAL HG23 H  57.637  -51.684   8.458 1.00 . A A .  46 VAL HG23 1 1 
        3  4136 1 1  27 VAL N    N  58.816  -51.675  11.616 1.00 . A A .  46 VAL N    1 1 
        3  4137 1 1  27 VAL O    O  61.546  -53.342  10.388 1.00 . A A .  46 VAL O    1 1 
        3  4138 1 1  28 ASP C    C  63.445  -52.595  12.471 1.00 . A A .  47 ASP C    1 1 
        3  4139 1 1  28 ASP CA   C  63.082  -51.337  11.674 1.00 . A A .  47 ASP CA   1 1 
        3  4140 1 1  28 ASP CB   C  63.494  -50.067  12.422 1.00 . A A .  47 ASP CB   1 1 
        3  4141 1 1  28 ASP CG   C  65.015  -50.029  12.642 1.00 . A A .  47 ASP CG   1 1 
        3  4142 1 1  28 ASP H    H  61.168  -50.427  11.482 1.00 . A A .  47 ASP H    1 1 
        3  4143 1 1  28 ASP HA   H  63.637  -51.366  10.736 1.00 . A A .  47 ASP HA   1 1 
        3  4144 1 1  28 ASP HB2  H  63.190  -49.193  11.841 1.00 . A A .  47 ASP HB2  1 1 
        3  4145 1 1  28 ASP HB3  H  62.981  -50.031  13.383 1.00 . A A .  47 ASP HB3  1 1 
        3  4146 1 1  28 ASP N    N  61.661  -51.294  11.342 1.00 . A A .  47 ASP N    1 1 
        3  4147 1 1  28 ASP O    O  64.333  -53.325  12.038 1.00 . A A .  47 ASP O    1 1 
        3  4148 1 1  28 ASP OD1  O  65.754  -49.743  11.671 1.00 . A A .  47 ASP OD1  1 1 
        3  4149 1 1  28 ASP OD2  O  65.470  -50.269  13.785 1.00 . A A .  47 ASP OD2  1 1 
        3  4150 1 1  29 LEU C    C  62.800  -55.357  13.354 1.00 . A A .  48 LEU C    1 1 
        3  4151 1 1  29 LEU CA   C  62.848  -54.151  14.300 1.00 . A A .  48 LEU CA   1 1 
        3  4152 1 1  29 LEU CB   C  61.771  -54.255  15.387 1.00 . A A .  48 LEU CB   1 1 
        3  4153 1 1  29 LEU CD1  C  60.933  -55.545  17.349 1.00 . A A .  48 LEU CD1  1 1 
        3  4154 1 1  29 LEU CD2  C  62.714  -56.595  16.090 1.00 . A A .  48 LEU CD2  1 1 
        3  4155 1 1  29 LEU CG   C  62.157  -55.236  16.518 1.00 . A A .  48 LEU CG   1 1 
        3  4156 1 1  29 LEU H    H  61.964  -52.282  13.831 1.00 . A A .  48 LEU H    1 1 
        3  4157 1 1  29 LEU HA   H  63.783  -54.145  14.838 1.00 . A A .  48 LEU HA   1 1 
        3  4158 1 1  29 LEU HB2  H  61.619  -53.272  15.827 1.00 . A A .  48 LEU HB2  1 1 
        3  4159 1 1  29 LEU HB3  H  60.827  -54.548  14.933 1.00 . A A .  48 LEU HB3  1 1 
        3  4160 1 1  29 LEU HD11 H  60.522  -54.607  17.704 1.00 . A A .  48 LEU HD11 1 1 
        3  4161 1 1  29 LEU HD12 H  60.202  -56.054  16.726 1.00 . A A .  48 LEU HD12 1 1 
        3  4162 1 1  29 LEU HD13 H  61.226  -56.184  18.184 1.00 . A A .  48 LEU HD13 1 1 
        3  4163 1 1  29 LEU HD21 H  63.705  -56.455  15.653 1.00 . A A .  48 LEU HD21 1 1 
        3  4164 1 1  29 LEU HD22 H  62.827  -57.246  16.953 1.00 . A A .  48 LEU HD22 1 1 
        3  4165 1 1  29 LEU HD23 H  62.033  -57.074  15.381 1.00 . A A .  48 LEU HD23 1 1 
        3  4166 1 1  29 LEU HG   H  62.885  -54.752  17.166 1.00 . A A .  48 LEU HG   1 1 
        3  4167 1 1  29 LEU N    N  62.705  -52.905  13.550 1.00 . A A .  48 LEU N    1 1 
        3  4168 1 1  29 LEU O    O  63.756  -56.124  13.258 1.00 . A A .  48 LEU O    1 1 
        3  4169 1 1  30 TYR C    C  62.398  -56.899  10.753 1.00 . A A .  49 TYR C    1 1 
        3  4170 1 1  30 TYR CA   C  61.394  -56.700  11.866 1.00 . A A .  49 TYR CA   1 1 
        3  4171 1 1  30 TYR CB   C  59.954  -56.615  11.344 1.00 . A A .  49 TYR CB   1 1 
        3  4172 1 1  30 TYR CD1  C  57.879  -58.046  11.400 1.00 . A A .  49 TYR CD1  1 1 
        3  4173 1 1  30 TYR CD2  C  59.224  -57.871  13.435 1.00 . A A .  49 TYR CD2  1 1 
        3  4174 1 1  30 TYR CE1  C  57.034  -58.968  12.042 1.00 . A A .  49 TYR CE1  1 1 
        3  4175 1 1  30 TYR CE2  C  58.427  -58.839  14.057 1.00 . A A .  49 TYR CE2  1 1 
        3  4176 1 1  30 TYR CG   C  58.986  -57.513  12.087 1.00 . A A .  49 TYR CG   1 1 
        3  4177 1 1  30 TYR CZ   C  57.330  -59.374  13.357 1.00 . A A .  49 TYR CZ   1 1 
        3  4178 1 1  30 TYR H    H  60.998  -54.784  12.653 1.00 . A A .  49 TYR H    1 1 
        3  4179 1 1  30 TYR HA   H  61.514  -57.580  12.506 1.00 . A A .  49 TYR HA   1 1 
        3  4180 1 1  30 TYR HB2  H  59.588  -55.588  11.387 1.00 . A A .  49 TYR HB2  1 1 
        3  4181 1 1  30 TYR HB3  H  59.956  -56.899  10.291 1.00 . A A .  49 TYR HB3  1 1 
        3  4182 1 1  30 TYR HD1  H  57.685  -57.755  10.375 1.00 . A A .  49 TYR HD1  1 1 
        3  4183 1 1  30 TYR HD2  H  60.040  -57.439  13.995 1.00 . A A .  49 TYR HD2  1 1 
        3  4184 1 1  30 TYR HE1  H  56.184  -59.394  11.529 1.00 . A A .  49 TYR HE1  1 1 
        3  4185 1 1  30 TYR HE2  H  58.661  -59.182  15.059 1.00 . A A .  49 TYR HE2  1 1 
        3  4186 1 1  30 TYR HH   H  57.025  -60.550  14.801 1.00 . A A .  49 TYR HH   1 1 
        3  4187 1 1  30 TYR N    N  61.690  -55.514  12.641 1.00 . A A .  49 TYR N    1 1 
        3  4188 1 1  30 TYR O    O  63.058  -57.920  10.751 1.00 . A A .  49 TYR O    1 1 
        3  4189 1 1  30 TYR OH   O  56.583  -60.309  13.973 1.00 . A A .  49 TYR OH   1 1 
        3  4190 1 1  31 ASP C    C  65.002  -56.297   9.338 1.00 . A A .  50 ASP C    1 1 
        3  4191 1 1  31 ASP CA   C  63.583  -56.026   8.798 1.00 . A A .  50 ASP CA   1 1 
        3  4192 1 1  31 ASP CB   C  63.548  -54.743   7.960 1.00 . A A .  50 ASP CB   1 1 
        3  4193 1 1  31 ASP CG   C  64.552  -54.793   6.797 1.00 . A A .  50 ASP CG   1 1 
        3  4194 1 1  31 ASP H    H  62.043  -55.088   9.983 1.00 . A A .  50 ASP H    1 1 
        3  4195 1 1  31 ASP HA   H  63.305  -56.874   8.159 1.00 . A A .  50 ASP HA   1 1 
        3  4196 1 1  31 ASP HB2  H  62.541  -54.603   7.560 1.00 . A A .  50 ASP HB2  1 1 
        3  4197 1 1  31 ASP HB3  H  63.772  -53.889   8.605 1.00 . A A .  50 ASP HB3  1 1 
        3  4198 1 1  31 ASP N    N  62.588  -55.933   9.868 1.00 . A A .  50 ASP N    1 1 
        3  4199 1 1  31 ASP O    O  65.702  -57.149   8.793 1.00 . A A .  50 ASP O    1 1 
        3  4200 1 1  31 ASP OD1  O  64.312  -55.545   5.822 1.00 . A A .  50 ASP OD1  1 1 
        3  4201 1 1  31 ASP OD2  O  65.573  -54.067   6.844 1.00 . A A .  50 ASP OD2  1 1 
        3  4202 1 1  32 ALA C    C  66.886  -57.313  11.616 1.00 . A A .  51 ALA C    1 1 
        3  4203 1 1  32 ALA CA   C  66.723  -55.887  11.058 1.00 . A A .  51 ALA CA   1 1 
        3  4204 1 1  32 ALA CB   C  66.861  -54.863  12.183 1.00 . A A .  51 ALA CB   1 1 
        3  4205 1 1  32 ALA H    H  64.824  -54.975  10.887 1.00 . A A .  51 ALA H    1 1 
        3  4206 1 1  32 ALA HA   H  67.487  -55.708  10.307 1.00 . A A .  51 ALA HA   1 1 
        3  4207 1 1  32 ALA HB1  H  66.750  -53.857  11.773 1.00 . A A .  51 ALA HB1  1 1 
        3  4208 1 1  32 ALA HB2  H  66.077  -55.047  12.929 1.00 . A A .  51 ALA HB2  1 1 
        3  4209 1 1  32 ALA HB3  H  67.837  -54.952  12.655 1.00 . A A .  51 ALA HB3  1 1 
        3  4210 1 1  32 ALA N    N  65.421  -55.658  10.438 1.00 . A A .  51 ALA N    1 1 
        3  4211 1 1  32 ALA O    O  67.884  -57.995  11.368 1.00 . A A .  51 ALA O    1 1 
        3  4212 1 1  33 PHE C    C  65.719  -60.208  11.914 1.00 . A A .  52 PHE C    1 1 
        3  4213 1 1  33 PHE CA   C  65.803  -59.097  12.958 1.00 . A A .  52 PHE CA   1 1 
        3  4214 1 1  33 PHE CB   C  64.588  -59.140  13.852 1.00 . A A .  52 PHE CB   1 1 
        3  4215 1 1  33 PHE CD1  C  65.328  -61.098  15.265 1.00 . A A .  52 PHE CD1  1 1 
        3  4216 1 1  33 PHE CD2  C  63.342  -61.313  13.877 1.00 . A A .  52 PHE CD2  1 1 
        3  4217 1 1  33 PHE CE1  C  65.244  -62.461  15.590 1.00 . A A .  52 PHE CE1  1 1 
        3  4218 1 1  33 PHE CE2  C  63.196  -62.642  14.282 1.00 . A A .  52 PHE CE2  1 1 
        3  4219 1 1  33 PHE CG   C  64.375  -60.526  14.404 1.00 . A A .  52 PHE CG   1 1 
        3  4220 1 1  33 PHE CZ   C  64.153  -63.228  15.135 1.00 . A A .  52 PHE CZ   1 1 
        3  4221 1 1  33 PHE H    H  65.115  -57.142  12.549 1.00 . A A .  52 PHE H    1 1 
        3  4222 1 1  33 PHE HA   H  66.633  -59.267  13.603 1.00 . A A .  52 PHE HA   1 1 
        3  4223 1 1  33 PHE HB2  H  64.708  -58.412  14.640 1.00 . A A .  52 PHE HB2  1 1 
        3  4224 1 1  33 PHE HB3  H  63.737  -58.844  13.259 1.00 . A A .  52 PHE HB3  1 1 
        3  4225 1 1  33 PHE HD1  H  66.165  -60.512  15.619 1.00 . A A .  52 PHE HD1  1 1 
        3  4226 1 1  33 PHE HD2  H  62.693  -60.917  13.112 1.00 . A A .  52 PHE HD2  1 1 
        3  4227 1 1  33 PHE HE1  H  66.045  -62.913  16.158 1.00 . A A .  52 PHE HE1  1 1 
        3  4228 1 1  33 PHE HE2  H  62.366  -63.199  13.884 1.00 . A A .  52 PHE HE2  1 1 
        3  4229 1 1  33 PHE HZ   H  64.075  -64.273  15.403 1.00 . A A .  52 PHE HZ   1 1 
        3  4230 1 1  33 PHE N    N  65.890  -57.769  12.370 1.00 . A A .  52 PHE N    1 1 
        3  4231 1 1  33 PHE O    O  66.445  -61.199  11.924 1.00 . A A .  52 PHE O    1 1 
        3  4232 1 1  34 TYR C    C  65.998  -60.910   9.008 1.00 . A A .  53 TYR C    1 1 
        3  4233 1 1  34 TYR CA   C  64.674  -60.816   9.794 1.00 . A A .  53 TYR CA   1 1 
        3  4234 1 1  34 TYR CB   C  63.529  -60.206   8.985 1.00 . A A .  53 TYR CB   1 1 
        3  4235 1 1  34 TYR CD1  C  62.357  -62.324   8.621 1.00 . A A .  53 TYR CD1  1 1 
        3  4236 1 1  34 TYR CD2  C  63.114  -61.047   6.665 1.00 . A A .  53 TYR CD2  1 1 
        3  4237 1 1  34 TYR CE1  C  61.992  -63.397   7.784 1.00 . A A .  53 TYR CE1  1 1 
        3  4238 1 1  34 TYR CE2  C  62.748  -62.116   5.824 1.00 . A A .  53 TYR CE2  1 1 
        3  4239 1 1  34 TYR CG   C  62.960  -61.201   8.046 1.00 . A A .  53 TYR CG   1 1 
        3  4240 1 1  34 TYR CZ   C  62.220  -63.306   6.388 1.00 . A A .  53 TYR CZ   1 1 
        3  4241 1 1  34 TYR H    H  64.212  -59.217  11.052 1.00 . A A .  53 TYR H    1 1 
        3  4242 1 1  34 TYR HA   H  64.371  -61.801  10.165 1.00 . A A .  53 TYR HA   1 1 
        3  4243 1 1  34 TYR HB2  H  62.705  -59.959   9.650 1.00 . A A .  53 TYR HB2  1 1 
        3  4244 1 1  34 TYR HB3  H  63.860  -59.307   8.462 1.00 . A A .  53 TYR HB3  1 1 
        3  4245 1 1  34 TYR HD1  H  62.262  -62.333   9.715 1.00 . A A .  53 TYR HD1  1 1 
        3  4246 1 1  34 TYR HD2  H  63.537  -60.114   6.295 1.00 . A A .  53 TYR HD2  1 1 
        3  4247 1 1  34 TYR HE1  H  61.578  -64.303   8.201 1.00 . A A .  53 TYR HE1  1 1 
        3  4248 1 1  34 TYR HE2  H  62.896  -62.042   4.756 1.00 . A A .  53 TYR HE2  1 1 
        3  4249 1 1  34 TYR HH   H  62.145  -64.198   4.658 1.00 . A A .  53 TYR HH   1 1 
        3  4250 1 1  34 TYR N    N  64.835  -60.001  10.960 1.00 . A A .  53 TYR N    1 1 
        3  4251 1 1  34 TYR O    O  66.374  -61.982   8.545 1.00 . A A .  53 TYR O    1 1 
        3  4252 1 1  34 TYR OH   O  61.940  -64.372   5.590 1.00 . A A .  53 TYR OH   1 1 
        3  4253 1 1  35 GLN C    C  69.089  -60.680   9.326 1.00 . A A .  54 GLN C    1 1 
        3  4254 1 1  35 GLN CA   C  68.147  -59.860   8.425 1.00 . A A .  54 GLN CA   1 1 
        3  4255 1 1  35 GLN CB   C  68.702  -58.451   8.146 1.00 . A A .  54 GLN CB   1 1 
        3  4256 1 1  35 GLN CD   C  68.682  -58.589   5.584 1.00 . A A .  54 GLN CD   1 1 
        3  4257 1 1  35 GLN CG   C  68.180  -57.853   6.829 1.00 . A A .  54 GLN CG   1 1 
        3  4258 1 1  35 GLN H    H  66.421  -58.952   9.303 1.00 . A A .  54 GLN H    1 1 
        3  4259 1 1  35 GLN HA   H  68.094  -60.382   7.478 1.00 . A A .  54 GLN HA   1 1 
        3  4260 1 1  35 GLN HB2  H  68.444  -57.780   8.961 1.00 . A A .  54 GLN HB2  1 1 
        3  4261 1 1  35 GLN HB3  H  69.791  -58.498   8.095 1.00 . A A .  54 GLN HB3  1 1 
        3  4262 1 1  35 GLN HE21 H  68.149  -59.394   3.829 1.00 . A A .  54 GLN HE21 1 1 
        3  4263 1 1  35 GLN HE22 H  66.839  -58.664   4.748 1.00 . A A .  54 GLN HE22 1 1 
        3  4264 1 1  35 GLN HG2  H  67.092  -57.864   6.833 1.00 . A A .  54 GLN HG2  1 1 
        3  4265 1 1  35 GLN HG3  H  68.498  -56.812   6.765 1.00 . A A .  54 GLN HG3  1 1 
        3  4266 1 1  35 GLN N    N  66.779  -59.825   8.944 1.00 . A A .  54 GLN N    1 1 
        3  4267 1 1  35 GLN NE2  N  67.812  -58.916   4.650 1.00 . A A .  54 GLN NE2  1 1 
        3  4268 1 1  35 GLN O    O  69.940  -61.389   8.791 1.00 . A A .  54 GLN O    1 1 
        3  4269 1 1  35 GLN OE1  O  69.857  -58.891   5.425 1.00 . A A .  54 GLN OE1  1 1 
        3  4270 1 1  36 ARG C    C  69.379  -63.061  11.208 1.00 . A A .  55 ARG C    1 1 
        3  4271 1 1  36 ARG CA   C  69.632  -61.600  11.572 1.00 . A A .  55 ARG CA   1 1 
        3  4272 1 1  36 ARG CB   C  69.300  -61.420  13.073 1.00 . A A .  55 ARG CB   1 1 
        3  4273 1 1  36 ARG CD   C  70.877  -59.440  13.402 1.00 . A A .  55 ARG CD   1 1 
        3  4274 1 1  36 ARG CG   C  69.479  -60.011  13.639 1.00 . A A .  55 ARG CG   1 1 
        3  4275 1 1  36 ARG CZ   C  70.875  -57.002  13.996 1.00 . A A .  55 ARG CZ   1 1 
        3  4276 1 1  36 ARG H    H  68.229  -60.053  11.060 1.00 . A A .  55 ARG H    1 1 
        3  4277 1 1  36 ARG HA   H  70.693  -61.422  11.432 1.00 . A A .  55 ARG HA   1 1 
        3  4278 1 1  36 ARG HB2  H  68.289  -61.761  13.308 1.00 . A A .  55 ARG HB2  1 1 
        3  4279 1 1  36 ARG HB3  H  69.955  -62.087  13.632 1.00 . A A .  55 ARG HB3  1 1 
        3  4280 1 1  36 ARG HD2  H  71.617  -60.202  13.652 1.00 . A A .  55 ARG HD2  1 1 
        3  4281 1 1  36 ARG HD3  H  71.000  -59.179  12.348 1.00 . A A .  55 ARG HD3  1 1 
        3  4282 1 1  36 ARG HE   H  71.426  -58.484  15.209 1.00 . A A .  55 ARG HE   1 1 
        3  4283 1 1  36 ARG HG2  H  68.748  -59.344  13.203 1.00 . A A .  55 ARG HG2  1 1 
        3  4284 1 1  36 ARG HG3  H  69.287  -60.051  14.710 1.00 . A A .  55 ARG HG3  1 1 
        3  4285 1 1  36 ARG HH11 H  71.638  -56.375  15.731 1.00 . A A .  55 ARG HH11 1 1 
        3  4286 1 1  36 ARG HH12 H  71.044  -55.119  14.679 1.00 . A A .  55 ARG HH12 1 1 
        3  4287 1 1  36 ARG HH21 H  70.212  -55.631  12.685 1.00 . A A .  55 ARG HH21 1 1 
        3  4288 1 1  36 ARG HH22 H  69.971  -57.301  12.236 1.00 . A A .  55 ARG HH22 1 1 
        3  4289 1 1  36 ARG N    N  68.921  -60.675  10.664 1.00 . A A .  55 ARG N    1 1 
        3  4290 1 1  36 ARG NE   N  71.104  -58.271  14.265 1.00 . A A .  55 ARG NE   1 1 
        3  4291 1 1  36 ARG NH1  N  71.206  -56.093  14.866 1.00 . A A .  55 ARG NH1  1 1 
        3  4292 1 1  36 ARG NH2  N  70.316  -56.611  12.885 1.00 . A A .  55 ARG NH2  1 1 
        3  4293 1 1  36 ARG O    O  70.299  -63.871  11.310 1.00 . A A .  55 ARG O    1 1 
        3  4294 1 1  37 LEU C    C  68.659  -65.050   9.009 1.00 . A A .  56 LEU C    1 1 
        3  4295 1 1  37 LEU CA   C  67.844  -64.726  10.262 1.00 . A A .  56 LEU CA   1 1 
        3  4296 1 1  37 LEU CB   C  66.377  -64.854   9.899 1.00 . A A .  56 LEU CB   1 1 
        3  4297 1 1  37 LEU CD1  C  64.032  -64.757  10.297 1.00 . A A .  56 LEU CD1  1 1 
        3  4298 1 1  37 LEU CD2  C  65.486  -65.114  12.263 1.00 . A A .  56 LEU CD2  1 1 
        3  4299 1 1  37 LEU CG   C  65.357  -64.406  10.933 1.00 . A A .  56 LEU CG   1 1 
        3  4300 1 1  37 LEU H    H  67.441  -62.686  10.721 1.00 . A A .  56 LEU H    1 1 
        3  4301 1 1  37 LEU HA   H  68.016  -65.451  11.044 1.00 . A A .  56 LEU HA   1 1 
        3  4302 1 1  37 LEU HB2  H  66.170  -64.323   8.979 1.00 . A A .  56 LEU HB2  1 1 
        3  4303 1 1  37 LEU HB3  H  66.213  -65.900   9.689 1.00 . A A .  56 LEU HB3  1 1 
        3  4304 1 1  37 LEU HD11 H  63.968  -65.837  10.201 1.00 . A A .  56 LEU HD11 1 1 
        3  4305 1 1  37 LEU HD12 H  63.217  -64.371  10.902 1.00 . A A .  56 LEU HD12 1 1 
        3  4306 1 1  37 LEU HD13 H  64.027  -64.311   9.303 1.00 . A A .  56 LEU HD13 1 1 
        3  4307 1 1  37 LEU HD21 H  65.490  -66.191  12.101 1.00 . A A .  56 LEU HD21 1 1 
        3  4308 1 1  37 LEU HD22 H  66.406  -64.793  12.745 1.00 . A A .  56 LEU HD22 1 1 
        3  4309 1 1  37 LEU HD23 H  64.645  -64.812  12.879 1.00 . A A .  56 LEU HD23 1 1 
        3  4310 1 1  37 LEU HG   H  65.421  -63.337  11.089 1.00 . A A .  56 LEU HG   1 1 
        3  4311 1 1  37 LEU N    N  68.162  -63.393  10.755 1.00 . A A .  56 LEU N    1 1 
        3  4312 1 1  37 LEU O    O  69.456  -65.977   8.999 1.00 . A A .  56 LEU O    1 1 
        3  4313 1 1  38 LEU C    C  70.573  -64.262   6.518 1.00 . A A .  57 LEU C    1 1 
        3  4314 1 1  38 LEU CA   C  69.029  -64.365   6.629 1.00 . A A .  57 LEU CA   1 1 
        3  4315 1 1  38 LEU CB   C  68.332  -63.300   5.758 1.00 . A A .  57 LEU CB   1 1 
        3  4316 1 1  38 LEU CD1  C  65.897  -64.227   6.089 1.00 . A A .  57 LEU CD1  1 1 
        3  4317 1 1  38 LEU CD2  C  66.426  -62.645   4.274 1.00 . A A .  57 LEU CD2  1 1 
        3  4318 1 1  38 LEU CG   C  67.003  -63.768   5.137 1.00 . A A .  57 LEU CG   1 1 
        3  4319 1 1  38 LEU H    H  67.660  -63.611   8.060 1.00 . A A .  57 LEU H    1 1 
        3  4320 1 1  38 LEU HA   H  68.763  -65.352   6.248 1.00 . A A .  57 LEU HA   1 1 
        3  4321 1 1  38 LEU HB2  H  68.170  -62.389   6.337 1.00 . A A .  57 LEU HB2  1 1 
        3  4322 1 1  38 LEU HB3  H  68.995  -63.039   4.933 1.00 . A A .  57 LEU HB3  1 1 
        3  4323 1 1  38 LEU HD11 H  66.241  -65.061   6.696 1.00 . A A .  57 LEU HD11 1 1 
        3  4324 1 1  38 LEU HD12 H  65.571  -63.406   6.721 1.00 . A A .  57 LEU HD12 1 1 
        3  4325 1 1  38 LEU HD13 H  65.040  -64.571   5.510 1.00 . A A .  57 LEU HD13 1 1 
        3  4326 1 1  38 LEU HD21 H  67.159  -62.336   3.530 1.00 . A A .  57 LEU HD21 1 1 
        3  4327 1 1  38 LEU HD22 H  65.530  -62.993   3.761 1.00 . A A .  57 LEU HD22 1 1 
        3  4328 1 1  38 LEU HD23 H  66.169  -61.792   4.905 1.00 . A A .  57 LEU HD23 1 1 
        3  4329 1 1  38 LEU HG   H  67.242  -64.619   4.515 1.00 . A A .  57 LEU HG   1 1 
        3  4330 1 1  38 LEU N    N  68.461  -64.237   7.971 1.00 . A A .  57 LEU N    1 1 
        3  4331 1 1  38 LEU O    O  71.126  -64.607   5.472 1.00 . A A .  57 LEU O    1 1 
        3  4332 1 1  39 ALA C    C  73.689  -64.650   7.489 1.00 . A A .  58 ALA C    1 1 
        3  4333 1 1  39 ALA CA   C  72.709  -63.457   7.502 1.00 . A A .  58 ALA CA   1 1 
        3  4334 1 1  39 ALA CB   C  73.015  -62.615   8.746 1.00 . A A .  58 ALA CB   1 1 
        3  4335 1 1  39 ALA H    H  70.771  -63.535   8.383 1.00 . A A .  58 ALA H    1 1 
        3  4336 1 1  39 ALA HA   H  72.902  -62.854   6.613 1.00 . A A .  58 ALA HA   1 1 
        3  4337 1 1  39 ALA HB1  H  72.765  -63.191   9.640 1.00 . A A .  58 ALA HB1  1 1 
        3  4338 1 1  39 ALA HB2  H  74.076  -62.364   8.771 1.00 . A A .  58 ALA HB2  1 1 
        3  4339 1 1  39 ALA HB3  H  72.444  -61.690   8.727 1.00 . A A .  58 ALA HB3  1 1 
        3  4340 1 1  39 ALA N    N  71.279  -63.799   7.552 1.00 . A A .  58 ALA N    1 1 
        3  4341 1 1  39 ALA O    O  74.810  -64.527   6.990 1.00 . A A .  58 ALA O    1 1 
        3  4342 1 1  40 LEU C    C  73.754  -68.320   7.713 1.00 . A A .  59 LEU C    1 1 
        3  4343 1 1  40 LEU CA   C  74.118  -66.956   8.347 1.00 . A A .  59 LEU CA   1 1 
        3  4344 1 1  40 LEU CB   C  73.976  -67.095   9.873 1.00 . A A .  59 LEU CB   1 1 
        3  4345 1 1  40 LEU CD1  C  75.417  -67.401  11.895 1.00 . A A .  59 LEU CD1  1 1 
        3  4346 1 1  40 LEU CD2  C  74.334  -69.361  10.860 1.00 . A A .  59 LEU CD2  1 1 
        3  4347 1 1  40 LEU CG   C  74.993  -68.016  10.564 1.00 . A A .  59 LEU CG   1 1 
        3  4348 1 1  40 LEU H    H  72.362  -65.795   8.481 1.00 . A A .  59 LEU H    1 1 
        3  4349 1 1  40 LEU HA   H  75.160  -66.735   8.105 1.00 . A A .  59 LEU HA   1 1 
        3  4350 1 1  40 LEU HB2  H  74.046  -66.101  10.319 1.00 . A A .  59 LEU HB2  1 1 
        3  4351 1 1  40 LEU HB3  H  72.972  -67.488  10.069 1.00 . A A .  59 LEU HB3  1 1 
        3  4352 1 1  40 LEU HD11 H  74.534  -67.212  12.507 1.00 . A A .  59 LEU HD11 1 1 
        3  4353 1 1  40 LEU HD12 H  76.094  -68.074  12.419 1.00 . A A .  59 LEU HD12 1 1 
        3  4354 1 1  40 LEU HD13 H  75.925  -66.455  11.705 1.00 . A A .  59 LEU HD13 1 1 
        3  4355 1 1  40 LEU HD21 H  73.953  -69.787   9.936 1.00 . A A .  59 LEU HD21 1 1 
        3  4356 1 1  40 LEU HD22 H  75.060  -70.040  11.305 1.00 . A A .  59 LEU HD22 1 1 
        3  4357 1 1  40 LEU HD23 H  73.493  -69.216  11.539 1.00 . A A .  59 LEU HD23 1 1 
        3  4358 1 1  40 LEU HG   H  75.875  -68.156   9.939 1.00 . A A .  59 LEU HG   1 1 
        3  4359 1 1  40 LEU N    N  73.276  -65.792   8.043 1.00 . A A .  59 LEU N    1 1 
        3  4360 1 1  40 LEU O    O  74.672  -69.121   7.526 1.00 . A A .  59 LEU O    1 1 
        3  4361 1 1  41 PRO C    C  72.666  -70.776   5.911 1.00 . A A .  60 PRO C    1 1 
        3  4362 1 1  41 PRO CA   C  72.003  -69.972   7.039 1.00 . A A .  60 PRO CA   1 1 
        3  4363 1 1  41 PRO CB   C  70.500  -69.845   6.783 1.00 . A A .  60 PRO CB   1 1 
        3  4364 1 1  41 PRO CD   C  71.307  -67.807   7.639 1.00 . A A .  60 PRO CD   1 1 
        3  4365 1 1  41 PRO CG   C  70.124  -68.743   7.754 1.00 . A A .  60 PRO CG   1 1 
        3  4366 1 1  41 PRO HA   H  72.143  -70.518   7.970 1.00 . A A .  60 PRO HA   1 1 
        3  4367 1 1  41 PRO HB2  H  70.315  -69.515   5.759 1.00 . A A .  60 PRO HB2  1 1 
        3  4368 1 1  41 PRO HB3  H  69.965  -70.772   6.993 1.00 . A A .  60 PRO HB3  1 1 
        3  4369 1 1  41 PRO HD2  H  71.160  -67.121   6.803 1.00 . A A .  60 PRO HD2  1 1 
        3  4370 1 1  41 PRO HD3  H  71.393  -67.273   8.579 1.00 . A A .  60 PRO HD3  1 1 
        3  4371 1 1  41 PRO HG2  H  69.199  -68.240   7.483 1.00 . A A .  60 PRO HG2  1 1 
        3  4372 1 1  41 PRO HG3  H  70.101  -69.124   8.777 1.00 . A A .  60 PRO HG3  1 1 
        3  4373 1 1  41 PRO N    N  72.476  -68.634   7.400 1.00 . A A .  60 PRO N    1 1 
        3  4374 1 1  41 PRO O    O  72.316  -71.943   5.743 1.00 . A A .  60 PRO O    1 1 
        3  4375 1 1  42 GLU C    C  75.060  -72.243   4.721 1.00 . A A .  61 GLU C    1 1 
        3  4376 1 1  42 GLU CA   C  74.413  -70.956   4.156 1.00 . A A .  61 GLU CA   1 1 
        3  4377 1 1  42 GLU CB   C  75.473  -70.002   3.582 1.00 . A A .  61 GLU CB   1 1 
        3  4378 1 1  42 GLU CD   C  77.122  -69.518   1.715 1.00 . A A .  61 GLU CD   1 1 
        3  4379 1 1  42 GLU CG   C  76.149  -70.551   2.318 1.00 . A A .  61 GLU CG   1 1 
        3  4380 1 1  42 GLU H    H  73.865  -69.265   5.323 1.00 . A A .  61 GLU H    1 1 
        3  4381 1 1  42 GLU HA   H  73.740  -71.242   3.351 1.00 . A A .  61 GLU HA   1 1 
        3  4382 1 1  42 GLU HB2  H  74.994  -69.056   3.327 1.00 . A A .  61 GLU HB2  1 1 
        3  4383 1 1  42 GLU HB3  H  76.228  -69.810   4.347 1.00 . A A .  61 GLU HB3  1 1 
        3  4384 1 1  42 GLU HG2  H  76.692  -71.467   2.562 1.00 . A A .  61 GLU HG2  1 1 
        3  4385 1 1  42 GLU HG3  H  75.376  -70.805   1.587 1.00 . A A .  61 GLU HG3  1 1 
        3  4386 1 1  42 GLU N    N  73.616  -70.225   5.151 1.00 . A A .  61 GLU N    1 1 
        3  4387 1 1  42 GLU O    O  75.161  -73.254   4.023 1.00 . A A .  61 GLU O    1 1 
        3  4388 1 1  42 GLU OE1  O  78.286  -69.430   2.178 1.00 . A A .  61 GLU OE1  1 1 
        3  4389 1 1  42 GLU OE2  O  76.735  -68.791   0.766 1.00 . A A .  61 GLU OE2  1 1 
        3  4390 1 1  43 SER C    C  74.963  -74.508   6.999 1.00 . A A .  62 SER C    1 1 
        3  4391 1 1  43 SER CA   C  75.981  -73.381   6.741 1.00 . A A .  62 SER CA   1 1 
        3  4392 1 1  43 SER CB   C  76.547  -72.924   8.094 1.00 . A A .  62 SER CB   1 1 
        3  4393 1 1  43 SER H    H  75.405  -71.354   6.499 1.00 . A A .  62 SER H    1 1 
        3  4394 1 1  43 SER HA   H  76.801  -73.787   6.157 1.00 . A A .  62 SER HA   1 1 
        3  4395 1 1  43 SER HB2  H  75.744  -72.499   8.700 1.00 . A A .  62 SER HB2  1 1 
        3  4396 1 1  43 SER HB3  H  76.964  -73.786   8.618 1.00 . A A .  62 SER HB3  1 1 
        3  4397 1 1  43 SER HG   H  77.936  -71.721   8.783 1.00 . A A .  62 SER HG   1 1 
        3  4398 1 1  43 SER N    N  75.443  -72.230   6.005 1.00 . A A .  62 SER N    1 1 
        3  4399 1 1  43 SER O    O  75.363  -75.659   7.175 1.00 . A A .  62 SER O    1 1 
        3  4400 1 1  43 SER OG   O  77.566  -71.952   7.908 1.00 . A A .  62 SER OG   1 1 
        3  4401 1 1  44 ALA C    C  72.627  -75.872   8.658 1.00 . A A .  63 ALA C    1 1 
        3  4402 1 1  44 ALA CA   C  72.513  -75.063   7.338 1.00 . A A .  63 ALA CA   1 1 
        3  4403 1 1  44 ALA CB   C  72.264  -75.936   6.104 1.00 . A A .  63 ALA CB   1 1 
        3  4404 1 1  44 ALA H    H  73.435  -73.219   6.865 1.00 . A A .  63 ALA H    1 1 
        3  4405 1 1  44 ALA HA   H  71.628  -74.422   7.439 1.00 . A A .  63 ALA HA   1 1 
        3  4406 1 1  44 ALA HB1  H  72.193  -75.298   5.222 1.00 . A A .  63 ALA HB1  1 1 
        3  4407 1 1  44 ALA HB2  H  73.087  -76.639   5.980 1.00 . A A .  63 ALA HB2  1 1 
        3  4408 1 1  44 ALA HB3  H  71.332  -76.489   6.224 1.00 . A A .  63 ALA HB3  1 1 
        3  4409 1 1  44 ALA N    N  73.661  -74.184   7.048 1.00 . A A .  63 ALA N    1 1 
        3  4410 1 1  44 ALA O    O  71.922  -76.861   8.863 1.00 . A A .  63 ALA O    1 1 
        3  4411 1 1  45 SER C    C  72.702  -76.073  11.823 1.00 . A A .  64 SER C    1 1 
        3  4412 1 1  45 SER CA   C  73.864  -76.113  10.820 1.00 . A A .  64 SER CA   1 1 
        3  4413 1 1  45 SER CB   C  75.093  -75.448  11.441 1.00 . A A .  64 SER CB   1 1 
        3  4414 1 1  45 SER H    H  74.084  -74.667   9.254 1.00 . A A .  64 SER H    1 1 
        3  4415 1 1  45 SER HA   H  74.117  -77.146  10.600 1.00 . A A .  64 SER HA   1 1 
        3  4416 1 1  45 SER HB2  H  75.928  -75.490  10.739 1.00 . A A .  64 SER HB2  1 1 
        3  4417 1 1  45 SER HB3  H  74.863  -74.403  11.653 1.00 . A A .  64 SER HB3  1 1 
        3  4418 1 1  45 SER HG   H  76.008  -75.503  13.163 1.00 . A A .  64 SER HG   1 1 
        3  4419 1 1  45 SER N    N  73.539  -75.462   9.541 1.00 . A A .  64 SER N    1 1 
        3  4420 1 1  45 SER O    O  72.164  -75.003  12.119 1.00 . A A .  64 SER O    1 1 
        3  4421 1 1  45 SER OG   O  75.449  -76.114  12.639 1.00 . A A .  64 SER OG   1 1 
        3  4422 1 1  46 SER C    C  71.119  -76.476  14.446 1.00 . A A .  65 SER C    1 1 
        3  4423 1 1  46 SER CA   C  71.096  -77.343  13.188 1.00 . A A .  65 SER CA   1 1 
        3  4424 1 1  46 SER CB   C  70.851  -78.807  13.581 1.00 . A A .  65 SER CB   1 1 
        3  4425 1 1  46 SER H    H  72.822  -78.065  12.194 1.00 . A A .  65 SER H    1 1 
        3  4426 1 1  46 SER HA   H  70.274  -77.005  12.569 1.00 . A A .  65 SER HA   1 1 
        3  4427 1 1  46 SER HB2  H  71.607  -79.120  14.304 1.00 . A A .  65 SER HB2  1 1 
        3  4428 1 1  46 SER HB3  H  69.868  -78.895  14.048 1.00 . A A .  65 SER HB3  1 1 
        3  4429 1 1  46 SER HG   H  70.220  -79.393  11.824 1.00 . A A .  65 SER HG   1 1 
        3  4430 1 1  46 SER N    N  72.318  -77.219  12.389 1.00 . A A .  65 SER N    1 1 
        3  4431 1 1  46 SER O    O  70.161  -75.760  14.737 1.00 . A A .  65 SER O    1 1 
        3  4432 1 1  46 SER OG   O  70.919  -79.669  12.453 1.00 . A A .  65 SER OG   1 1 
        3  4433 1 1  47 GLU C    C  72.823  -74.335  16.258 1.00 . A A .  66 GLU C    1 1 
        3  4434 1 1  47 GLU CA   C  72.407  -75.801  16.440 1.00 . A A .  66 GLU CA   1 1 
        3  4435 1 1  47 GLU CB   C  73.339  -76.569  17.395 1.00 . A A .  66 GLU CB   1 1 
        3  4436 1 1  47 GLU CD   C  75.585  -77.637  17.874 1.00 . A A .  66 GLU CD   1 1 
        3  4437 1 1  47 GLU CG   C  74.782  -76.752  16.899 1.00 . A A .  66 GLU CG   1 1 
        3  4438 1 1  47 GLU H    H  72.962  -77.142  14.874 1.00 . A A .  66 GLU H    1 1 
        3  4439 1 1  47 GLU HA   H  71.430  -75.766  16.907 1.00 . A A .  66 GLU HA   1 1 
        3  4440 1 1  47 GLU HB2  H  73.363  -76.044  18.350 1.00 . A A .  66 GLU HB2  1 1 
        3  4441 1 1  47 GLU HB3  H  72.906  -77.555  17.569 1.00 . A A .  66 GLU HB3  1 1 
        3  4442 1 1  47 GLU HG2  H  74.771  -77.211  15.907 1.00 . A A .  66 GLU HG2  1 1 
        3  4443 1 1  47 GLU HG3  H  75.262  -75.776  16.811 1.00 . A A .  66 GLU HG3  1 1 
        3  4444 1 1  47 GLU N    N  72.222  -76.541  15.193 1.00 . A A .  66 GLU N    1 1 
        3  4445 1 1  47 GLU O    O  72.281  -73.459  16.933 1.00 . A A .  66 GLU O    1 1 
        3  4446 1 1  47 GLU OE1  O  75.662  -78.872  17.660 1.00 . A A .  66 GLU OE1  1 1 
        3  4447 1 1  47 GLU OE2  O  76.149  -77.105  18.862 1.00 . A A .  66 GLU OE2  1 1 
        3  4448 1 1  48 THR C    C  73.268  -71.691  14.672 1.00 . A A .  67 THR C    1 1 
        3  4449 1 1  48 THR CA   C  74.313  -72.704  15.139 1.00 . A A .  67 THR CA   1 1 
        3  4450 1 1  48 THR CB   C  75.453  -72.775  14.112 1.00 . A A .  67 THR CB   1 1 
        3  4451 1 1  48 THR CG2  C  76.374  -71.571  14.201 1.00 . A A .  67 THR CG2  1 1 
        3  4452 1 1  48 THR H    H  74.232  -74.777  14.848 1.00 . A A .  67 THR H    1 1 
        3  4453 1 1  48 THR HA   H  74.720  -72.364  16.089 1.00 . A A .  67 THR HA   1 1 
        3  4454 1 1  48 THR HB   H  75.024  -72.827  13.113 1.00 . A A .  67 THR HB   1 1 
        3  4455 1 1  48 THR HG1  H  76.731  -73.815  15.153 1.00 . A A .  67 THR HG1  1 1 
        3  4456 1 1  48 THR HG21 H  75.818  -70.666  13.964 1.00 . A A .  67 THR HG21 1 1 
        3  4457 1 1  48 THR HG22 H  76.775  -71.501  15.212 1.00 . A A .  67 THR HG22 1 1 
        3  4458 1 1  48 THR HG23 H  77.188  -71.690  13.488 1.00 . A A .  67 THR HG23 1 1 
        3  4459 1 1  48 THR N    N  73.749  -74.040  15.339 1.00 . A A .  67 THR N    1 1 
        3  4460 1 1  48 THR O    O  73.258  -70.550  15.141 1.00 . A A .  67 THR O    1 1 
        3  4461 1 1  48 THR OG1  O  76.258  -73.923  14.309 1.00 . A A .  67 THR OG1  1 1 
        3  4462 1 1  49 LEU C    C  70.294  -70.973  14.552 1.00 . A A .  68 LEU C    1 1 
        3  4463 1 1  49 LEU CA   C  71.223  -71.270  13.364 1.00 . A A .  68 LEU CA   1 1 
        3  4464 1 1  49 LEU CB   C  70.461  -71.941  12.202 1.00 . A A .  68 LEU CB   1 1 
        3  4465 1 1  49 LEU CD1  C  72.455  -72.156  10.547 1.00 . A A .  68 LEU CD1  1 1 
        3  4466 1 1  49 LEU CD2  C  70.141  -72.341   9.755 1.00 . A A .  68 LEU CD2  1 1 
        3  4467 1 1  49 LEU CG   C  71.030  -71.659  10.795 1.00 . A A .  68 LEU CG   1 1 
        3  4468 1 1  49 LEU H    H  72.401  -73.056  13.442 1.00 . A A .  68 LEU H    1 1 
        3  4469 1 1  49 LEU HA   H  71.604  -70.308  13.013 1.00 . A A .  68 LEU HA   1 1 
        3  4470 1 1  49 LEU HB2  H  70.401  -73.016  12.373 1.00 . A A .  68 LEU HB2  1 1 
        3  4471 1 1  49 LEU HB3  H  69.442  -71.554  12.209 1.00 . A A .  68 LEU HB3  1 1 
        3  4472 1 1  49 LEU HD11 H  72.472  -73.236  10.556 1.00 . A A .  68 LEU HD11 1 1 
        3  4473 1 1  49 LEU HD12 H  72.804  -71.821   9.574 1.00 . A A .  68 LEU HD12 1 1 
        3  4474 1 1  49 LEU HD13 H  73.131  -71.777  11.309 1.00 . A A .  68 LEU HD13 1 1 
        3  4475 1 1  49 LEU HD21 H  70.070  -73.409   9.972 1.00 . A A .  68 LEU HD21 1 1 
        3  4476 1 1  49 LEU HD22 H  69.148  -71.900   9.788 1.00 . A A .  68 LEU HD22 1 1 
        3  4477 1 1  49 LEU HD23 H  70.553  -72.207   8.757 1.00 . A A .  68 LEU HD23 1 1 
        3  4478 1 1  49 LEU HG   H  71.009  -70.583  10.620 1.00 . A A .  68 LEU HG   1 1 
        3  4479 1 1  49 LEU N    N  72.347  -72.106  13.791 1.00 . A A .  68 LEU N    1 1 
        3  4480 1 1  49 LEU O    O  70.009  -69.808  14.823 1.00 . A A .  68 LEU O    1 1 
        3  4481 1 1  50 LYS C    C  69.584  -70.972  17.572 1.00 . A A .  69 LYS C    1 1 
        3  4482 1 1  50 LYS CA   C  68.965  -71.822  16.456 1.00 . A A .  69 LYS CA   1 1 
        3  4483 1 1  50 LYS CB   C  68.391  -73.193  16.876 1.00 . A A .  69 LYS CB   1 1 
        3  4484 1 1  50 LYS CD   C  67.698  -74.876  18.599 1.00 . A A .  69 LYS CD   1 1 
        3  4485 1 1  50 LYS CE   C  67.745  -75.281  20.075 1.00 . A A .  69 LYS CE   1 1 
        3  4486 1 1  50 LYS CG   C  68.491  -73.581  18.359 1.00 . A A .  69 LYS CG   1 1 
        3  4487 1 1  50 LYS H    H  70.160  -72.935  15.091 1.00 . A A .  69 LYS H    1 1 
        3  4488 1 1  50 LYS HA   H  68.120  -71.232  16.109 1.00 . A A .  69 LYS HA   1 1 
        3  4489 1 1  50 LYS HB2  H  67.336  -73.197  16.593 1.00 . A A .  69 LYS HB2  1 1 
        3  4490 1 1  50 LYS HB3  H  68.870  -73.984  16.297 1.00 . A A .  69 LYS HB3  1 1 
        3  4491 1 1  50 LYS HD2  H  66.659  -74.719  18.304 1.00 . A A .  69 LYS HD2  1 1 
        3  4492 1 1  50 LYS HD3  H  68.123  -75.675  17.988 1.00 . A A .  69 LYS HD3  1 1 
        3  4493 1 1  50 LYS HE2  H  68.790  -75.415  20.368 1.00 . A A .  69 LYS HE2  1 1 
        3  4494 1 1  50 LYS HE3  H  67.323  -74.466  20.670 1.00 . A A .  69 LYS HE3  1 1 
        3  4495 1 1  50 LYS HG2  H  69.538  -73.735  18.625 1.00 . A A .  69 LYS HG2  1 1 
        3  4496 1 1  50 LYS HG3  H  68.077  -72.788  18.980 1.00 . A A .  69 LYS HG3  1 1 
        3  4497 1 1  50 LYS HZ1  H  66.000  -76.414  20.090 1.00 . A A .  69 LYS HZ1  1 1 
        3  4498 1 1  50 LYS HZ2  H  67.339  -77.302  19.784 1.00 . A A .  69 LYS HZ2  1 1 
        3  4499 1 1  50 LYS HZ3  H  67.024  -76.795  21.301 1.00 . A A .  69 LYS HZ3  1 1 
        3  4500 1 1  50 LYS N    N  69.862  -71.995  15.308 1.00 . A A .  69 LYS N    1 1 
        3  4501 1 1  50 LYS NZ   N  66.976  -76.530  20.325 1.00 . A A .  69 LYS NZ   1 1 
        3  4502 1 1  50 LYS O    O  68.895  -70.120  18.123 1.00 . A A .  69 LYS O    1 1 
        3  4503 1 1  51 ASP C    C  71.878  -68.857  18.452 1.00 . A A .  70 ASP C    1 1 
        3  4504 1 1  51 ASP CA   C  71.528  -70.290  18.891 1.00 . A A .  70 ASP CA   1 1 
        3  4505 1 1  51 ASP CB   C  72.705  -71.023  19.519 1.00 . A A .  70 ASP CB   1 1 
        3  4506 1 1  51 ASP CG   C  73.486  -70.145  20.511 1.00 . A A .  70 ASP CG   1 1 
        3  4507 1 1  51 ASP H    H  71.403  -71.860  17.446 1.00 . A A .  70 ASP H    1 1 
        3  4508 1 1  51 ASP HA   H  70.811  -70.209  19.689 1.00 . A A .  70 ASP HA   1 1 
        3  4509 1 1  51 ASP HB2  H  72.267  -71.856  20.069 1.00 . A A .  70 ASP HB2  1 1 
        3  4510 1 1  51 ASP HB3  H  73.369  -71.394  18.739 1.00 . A A .  70 ASP HB3  1 1 
        3  4511 1 1  51 ASP N    N  70.878  -71.106  17.867 1.00 . A A .  70 ASP N    1 1 
        3  4512 1 1  51 ASP O    O  71.701  -67.939  19.250 1.00 . A A .  70 ASP O    1 1 
        3  4513 1 1  51 ASP OD1  O  74.480  -69.505  20.098 1.00 . A A .  70 ASP OD1  1 1 
        3  4514 1 1  51 ASP OD2  O  73.115  -70.103  21.708 1.00 . A A .  70 ASP OD2  1 1 
        3  4515 1 1  52 SER C    C  71.044  -66.500  16.714 1.00 . A A .  71 SER C    1 1 
        3  4516 1 1  52 SER CA   C  72.406  -67.216  16.715 1.00 . A A .  71 SER CA   1 1 
        3  4517 1 1  52 SER CB   C  73.085  -67.139  15.341 1.00 . A A .  71 SER CB   1 1 
        3  4518 1 1  52 SER H    H  72.441  -69.375  16.559 1.00 . A A .  71 SER H    1 1 
        3  4519 1 1  52 SER HA   H  73.046  -66.670  17.410 1.00 . A A .  71 SER HA   1 1 
        3  4520 1 1  52 SER HB2  H  73.096  -66.099  15.011 1.00 . A A .  71 SER HB2  1 1 
        3  4521 1 1  52 SER HB3  H  74.118  -67.478  15.437 1.00 . A A .  71 SER HB3  1 1 
        3  4522 1 1  52 SER HG   H  72.670  -68.860  14.540 1.00 . A A .  71 SER HG   1 1 
        3  4523 1 1  52 SER N    N  72.285  -68.607  17.201 1.00 . A A .  71 SER N    1 1 
        3  4524 1 1  52 SER O    O  70.940  -65.347  17.152 1.00 . A A .  71 SER O    1 1 
        3  4525 1 1  52 SER OG   O  72.432  -67.930  14.367 1.00 . A A .  71 SER OG   1 1 
        3  4526 1 1  53 ILE C    C  68.248  -66.487  17.937 1.00 . A A .  72 ILE C    1 1 
        3  4527 1 1  53 ILE CA   C  68.587  -66.781  16.472 1.00 . A A .  72 ILE CA   1 1 
        3  4528 1 1  53 ILE CB   C  67.632  -67.793  15.814 1.00 . A A .  72 ILE CB   1 1 
        3  4529 1 1  53 ILE CD1  C  67.034  -68.699  13.540 1.00 . A A .  72 ILE CD1  1 1 
        3  4530 1 1  53 ILE CG1  C  67.786  -67.617  14.291 1.00 . A A .  72 ILE CG1  1 1 
        3  4531 1 1  53 ILE CG2  C  66.162  -67.574  16.205 1.00 . A A .  72 ILE CG2  1 1 
        3  4532 1 1  53 ILE H    H  70.125  -68.151  15.979 1.00 . A A .  72 ILE H    1 1 
        3  4533 1 1  53 ILE HA   H  68.475  -65.869  15.899 1.00 . A A .  72 ILE HA   1 1 
        3  4534 1 1  53 ILE HB   H  67.909  -68.817  16.089 1.00 . A A .  72 ILE HB   1 1 
        3  4535 1 1  53 ILE HD11 H  67.348  -68.665  12.505 1.00 . A A .  72 ILE HD11 1 1 
        3  4536 1 1  53 ILE HD12 H  67.280  -69.663  13.976 1.00 . A A .  72 ILE HD12 1 1 
        3  4537 1 1  53 ILE HD13 H  65.965  -68.517  13.615 1.00 . A A .  72 ILE HD13 1 1 
        3  4538 1 1  53 ILE HG12 H  67.411  -66.640  13.984 1.00 . A A .  72 ILE HG12 1 1 
        3  4539 1 1  53 ILE HG13 H  68.835  -67.675  14.005 1.00 . A A .  72 ILE HG13 1 1 
        3  4540 1 1  53 ILE HG21 H  66.046  -67.631  17.284 1.00 . A A .  72 ILE HG21 1 1 
        3  4541 1 1  53 ILE HG22 H  65.813  -66.602  15.852 1.00 . A A .  72 ILE HG22 1 1 
        3  4542 1 1  53 ILE HG23 H  65.545  -68.361  15.769 1.00 . A A .  72 ILE HG23 1 1 
        3  4543 1 1  53 ILE N    N  69.975  -67.220  16.341 1.00 . A A .  72 ILE N    1 1 
        3  4544 1 1  53 ILE O    O  67.714  -65.421  18.224 1.00 . A A .  72 ILE O    1 1 
        3  4545 1 1  54 TYR C    C  69.118  -65.970  20.873 1.00 . A A .  73 TYR C    1 1 
        3  4546 1 1  54 TYR CA   C  68.391  -67.200  20.310 1.00 . A A .  73 TYR CA   1 1 
        3  4547 1 1  54 TYR CB   C  68.840  -68.443  21.108 1.00 . A A .  73 TYR CB   1 1 
        3  4548 1 1  54 TYR CD1  C  66.478  -69.469  21.274 1.00 . A A .  73 TYR CD1  1 1 
        3  4549 1 1  54 TYR CD2  C  68.449  -70.892  21.467 1.00 . A A .  73 TYR CD2  1 1 
        3  4550 1 1  54 TYR CE1  C  65.661  -70.575  21.559 1.00 . A A .  73 TYR CE1  1 1 
        3  4551 1 1  54 TYR CE2  C  67.629  -72.003  21.721 1.00 . A A .  73 TYR CE2  1 1 
        3  4552 1 1  54 TYR CG   C  67.885  -69.619  21.241 1.00 . A A .  73 TYR CG   1 1 
        3  4553 1 1  54 TYR CZ   C  66.230  -71.848  21.775 1.00 . A A .  73 TYR CZ   1 1 
        3  4554 1 1  54 TYR H    H  69.036  -68.235  18.554 1.00 . A A .  73 TYR H    1 1 
        3  4555 1 1  54 TYR HA   H  67.332  -67.044  20.461 1.00 . A A .  73 TYR HA   1 1 
        3  4556 1 1  54 TYR HB2  H  69.793  -68.809  20.719 1.00 . A A .  73 TYR HB2  1 1 
        3  4557 1 1  54 TYR HB3  H  69.047  -68.126  22.131 1.00 . A A .  73 TYR HB3  1 1 
        3  4558 1 1  54 TYR HD1  H  65.984  -68.524  21.085 1.00 . A A .  73 TYR HD1  1 1 
        3  4559 1 1  54 TYR HD2  H  69.524  -71.014  21.469 1.00 . A A .  73 TYR HD2  1 1 
        3  4560 1 1  54 TYR HE1  H  64.588  -70.435  21.556 1.00 . A A .  73 TYR HE1  1 1 
        3  4561 1 1  54 TYR HE2  H  68.069  -72.971  21.890 1.00 . A A .  73 TYR HE2  1 1 
        3  4562 1 1  54 TYR HH   H  64.508  -72.680  22.078 1.00 . A A .  73 TYR HH   1 1 
        3  4563 1 1  54 TYR N    N  68.608  -67.377  18.869 1.00 . A A .  73 TYR N    1 1 
        3  4564 1 1  54 TYR O    O  68.560  -65.228  21.686 1.00 . A A .  73 TYR O    1 1 
        3  4565 1 1  54 TYR OH   O  65.441  -72.927  22.024 1.00 . A A .  73 TYR OH   1 1 
        3  4566 1 1  55 GLN C    C  70.530  -63.280  20.445 1.00 . A A .  74 GLN C    1 1 
        3  4567 1 1  55 GLN CA   C  71.149  -64.601  20.901 1.00 . A A .  74 GLN CA   1 1 
        3  4568 1 1  55 GLN CB   C  72.608  -64.706  20.423 1.00 . A A .  74 GLN CB   1 1 
        3  4569 1 1  55 GLN CD   C  74.898  -65.756  20.742 1.00 . A A .  74 GLN CD   1 1 
        3  4570 1 1  55 GLN CG   C  73.435  -65.748  21.195 1.00 . A A .  74 GLN CG   1 1 
        3  4571 1 1  55 GLN H    H  70.766  -66.375  19.776 1.00 . A A .  74 GLN H    1 1 
        3  4572 1 1  55 GLN HA   H  71.118  -64.610  21.985 1.00 . A A .  74 GLN HA   1 1 
        3  4573 1 1  55 GLN HB2  H  72.631  -64.938  19.358 1.00 . A A .  74 GLN HB2  1 1 
        3  4574 1 1  55 GLN HB3  H  73.079  -63.732  20.565 1.00 . A A .  74 GLN HB3  1 1 
        3  4575 1 1  55 GLN HE21 H  76.423  -66.859  20.066 1.00 . A A .  74 GLN HE21 1 1 
        3  4576 1 1  55 GLN HE22 H  74.937  -67.762  20.338 1.00 . A A .  74 GLN HE22 1 1 
        3  4577 1 1  55 GLN HG2  H  73.408  -65.515  22.260 1.00 . A A .  74 GLN HG2  1 1 
        3  4578 1 1  55 GLN HG3  H  73.004  -66.738  21.061 1.00 . A A .  74 GLN HG3  1 1 
        3  4579 1 1  55 GLN N    N  70.357  -65.732  20.439 1.00 . A A .  74 GLN N    1 1 
        3  4580 1 1  55 GLN NE2  N  75.459  -66.880  20.353 1.00 . A A .  74 GLN NE2  1 1 
        3  4581 1 1  55 GLN O    O  70.328  -62.383  21.265 1.00 . A A .  74 GLN O    1 1 
        3  4582 1 1  55 GLN OE1  O  75.580  -64.737  20.733 1.00 . A A .  74 GLN OE1  1 1 
        3  4583 1 1  56 GLU C    C  68.083  -61.775  19.175 1.00 . A A .  75 GLU C    1 1 
        3  4584 1 1  56 GLU CA   C  69.526  -61.950  18.665 1.00 . A A .  75 GLU CA   1 1 
        3  4585 1 1  56 GLU CB   C  69.631  -61.856  17.137 1.00 . A A .  75 GLU CB   1 1 
        3  4586 1 1  56 GLU CD   C  71.825  -60.512  17.234 1.00 . A A .  75 GLU CD   1 1 
        3  4587 1 1  56 GLU CG   C  71.091  -61.741  16.656 1.00 . A A .  75 GLU CG   1 1 
        3  4588 1 1  56 GLU H    H  70.365  -63.923  18.522 1.00 . A A .  75 GLU H    1 1 
        3  4589 1 1  56 GLU HA   H  70.090  -61.121  19.075 1.00 . A A .  75 GLU HA   1 1 
        3  4590 1 1  56 GLU HB2  H  69.168  -62.735  16.686 1.00 . A A .  75 GLU HB2  1 1 
        3  4591 1 1  56 GLU HB3  H  69.082  -60.975  16.809 1.00 . A A .  75 GLU HB3  1 1 
        3  4592 1 1  56 GLU HG2  H  71.629  -62.654  16.919 1.00 . A A .  75 GLU HG2  1 1 
        3  4593 1 1  56 GLU HG3  H  71.095  -61.679  15.569 1.00 . A A .  75 GLU HG3  1 1 
        3  4594 1 1  56 GLU N    N  70.160  -63.169  19.167 1.00 . A A .  75 GLU N    1 1 
        3  4595 1 1  56 GLU O    O  67.699  -60.656  19.515 1.00 . A A .  75 GLU O    1 1 
        3  4596 1 1  56 GLU OE1  O  72.699  -60.681  18.117 1.00 . A A .  75 GLU OE1  1 1 
        3  4597 1 1  56 GLU OE2  O  71.541  -59.369  16.798 1.00 . A A .  75 GLU OE2  1 1 
        3  4598 1 1  57 MET C    C  66.110  -62.241  21.388 1.00 . A A .  76 MET C    1 1 
        3  4599 1 1  57 MET CA   C  66.023  -62.928  20.018 1.00 . A A .  76 MET CA   1 1 
        3  4600 1 1  57 MET CB   C  65.598  -64.395  20.167 1.00 . A A .  76 MET CB   1 1 
        3  4601 1 1  57 MET CE   C  63.393  -66.631  19.661 1.00 . A A .  76 MET CE   1 1 
        3  4602 1 1  57 MET CG   C  64.413  -64.600  21.115 1.00 . A A .  76 MET CG   1 1 
        3  4603 1 1  57 MET H    H  67.716  -63.759  19.064 1.00 . A A .  76 MET H    1 1 
        3  4604 1 1  57 MET HA   H  65.252  -62.476  19.402 1.00 . A A .  76 MET HA   1 1 
        3  4605 1 1  57 MET HB2  H  65.338  -64.767  19.177 1.00 . A A .  76 MET HB2  1 1 
        3  4606 1 1  57 MET HB3  H  66.423  -64.982  20.547 1.00 . A A .  76 MET HB3  1 1 
        3  4607 1 1  57 MET HE1  H  62.791  -65.787  19.311 1.00 . A A .  76 MET HE1  1 1 
        3  4608 1 1  57 MET HE2  H  64.278  -66.708  19.031 1.00 . A A .  76 MET HE2  1 1 
        3  4609 1 1  57 MET HE3  H  62.832  -67.564  19.640 1.00 . A A .  76 MET HE3  1 1 
        3  4610 1 1  57 MET HG2  H  64.673  -64.212  22.099 1.00 . A A .  76 MET HG2  1 1 
        3  4611 1 1  57 MET HG3  H  63.563  -64.040  20.725 1.00 . A A .  76 MET HG3  1 1 
        3  4612 1 1  57 MET N    N  67.328  -62.870  19.346 1.00 . A A .  76 MET N    1 1 
        3  4613 1 1  57 MET O    O  65.287  -61.390  21.729 1.00 . A A .  76 MET O    1 1 
        3  4614 1 1  57 MET SD   S  63.904  -66.313  21.357 1.00 . A A .  76 MET SD   1 1 
        3  4615 1 1  58 ASN C    C  67.879  -60.725  23.668 1.00 . A A .  77 ASN C    1 1 
        3  4616 1 1  58 ASN CA   C  67.320  -62.158  23.535 1.00 . A A .  77 ASN CA   1 1 
        3  4617 1 1  58 ASN CB   C  68.246  -63.171  24.233 1.00 . A A .  77 ASN CB   1 1 
        3  4618 1 1  58 ASN CG   C  68.440  -62.882  25.715 1.00 . A A .  77 ASN CG   1 1 
        3  4619 1 1  58 ASN H    H  67.751  -63.348  21.832 1.00 . A A .  77 ASN H    1 1 
        3  4620 1 1  58 ASN HA   H  66.351  -62.188  24.023 1.00 . A A .  77 ASN HA   1 1 
        3  4621 1 1  58 ASN HB2  H  67.824  -64.173  24.147 1.00 . A A .  77 ASN HB2  1 1 
        3  4622 1 1  58 ASN HB3  H  69.216  -63.171  23.733 1.00 . A A .  77 ASN HB3  1 1 
        3  4623 1 1  58 ASN HD21 H  70.457  -62.903  25.559 1.00 . A A .  77 ASN HD21 1 1 
        3  4624 1 1  58 ASN HD22 H  69.798  -62.590  27.156 1.00 . A A .  77 ASN HD22 1 1 
        3  4625 1 1  58 ASN N    N  67.129  -62.617  22.167 1.00 . A A .  77 ASN N    1 1 
        3  4626 1 1  58 ASN ND2  N  69.668  -62.783  26.175 1.00 . A A .  77 ASN ND2  1 1 
        3  4627 1 1  58 ASN O    O  67.690  -60.106  24.716 1.00 . A A .  77 ASN O    1 1 
        3  4628 1 1  58 ASN OD1  O  67.494  -62.743  26.478 1.00 . A A .  77 ASN OD1  1 1 
        3  4629 1 1  59 ALA C    C  69.009  -57.769  21.788 1.00 . A A .  78 ALA C    1 1 
        3  4630 1 1  59 ALA CA   C  69.298  -58.942  22.723 1.00 . A A .  78 ALA CA   1 1 
        3  4631 1 1  59 ALA CB   C  70.718  -59.342  22.406 1.00 . A A .  78 ALA CB   1 1 
        3  4632 1 1  59 ALA H    H  68.627  -60.701  21.788 1.00 . A A .  78 ALA H    1 1 
        3  4633 1 1  59 ALA HA   H  69.258  -58.586  23.741 1.00 . A A .  78 ALA HA   1 1 
        3  4634 1 1  59 ALA HB1  H  71.361  -58.482  22.587 1.00 . A A .  78 ALA HB1  1 1 
        3  4635 1 1  59 ALA HB2  H  71.020  -60.182  23.026 1.00 . A A .  78 ALA HB2  1 1 
        3  4636 1 1  59 ALA HB3  H  70.716  -59.597  21.344 1.00 . A A .  78 ALA HB3  1 1 
        3  4637 1 1  59 ALA N    N  68.511  -60.166  22.627 1.00 . A A .  78 ALA N    1 1 
        3  4638 1 1  59 ALA O    O  69.535  -56.680  22.030 1.00 . A A .  78 ALA O    1 1 
        3  4639 1 1  60 PHE C    C  67.365  -55.581  20.573 1.00 . A A .  79 PHE C    1 1 
        3  4640 1 1  60 PHE CA   C  67.810  -56.864  19.843 1.00 . A A .  79 PHE CA   1 1 
        3  4641 1 1  60 PHE CB   C  66.654  -57.411  19.035 1.00 . A A .  79 PHE CB   1 1 
        3  4642 1 1  60 PHE CD1  C  65.601  -55.433  17.948 1.00 . A A .  79 PHE CD1  1 1 
        3  4643 1 1  60 PHE CD2  C  67.190  -56.814  16.702 1.00 . A A .  79 PHE CD2  1 1 
        3  4644 1 1  60 PHE CE1  C  65.579  -54.506  16.891 1.00 . A A .  79 PHE CE1  1 1 
        3  4645 1 1  60 PHE CE2  C  67.140  -55.909  15.628 1.00 . A A .  79 PHE CE2  1 1 
        3  4646 1 1  60 PHE CG   C  66.418  -56.563  17.838 1.00 . A A .  79 PHE CG   1 1 
        3  4647 1 1  60 PHE CZ   C  66.343  -54.749  15.733 1.00 . A A .  79 PHE CZ   1 1 
        3  4648 1 1  60 PHE H    H  67.930  -58.881  20.449 1.00 . A A .  79 PHE H    1 1 
        3  4649 1 1  60 PHE HA   H  68.605  -56.626  19.156 1.00 . A A .  79 PHE HA   1 1 
        3  4650 1 1  60 PHE HB2  H  66.841  -58.434  18.726 1.00 . A A .  79 PHE HB2  1 1 
        3  4651 1 1  60 PHE HB3  H  65.789  -57.389  19.666 1.00 . A A .  79 PHE HB3  1 1 
        3  4652 1 1  60 PHE HD1  H  65.070  -55.271  18.885 1.00 . A A .  79 PHE HD1  1 1 
        3  4653 1 1  60 PHE HD2  H  67.849  -57.676  16.724 1.00 . A A .  79 PHE HD2  1 1 
        3  4654 1 1  60 PHE HE1  H  64.993  -53.602  16.974 1.00 . A A .  79 PHE HE1  1 1 
        3  4655 1 1  60 PHE HE2  H  67.744  -56.086  14.751 1.00 . A A .  79 PHE HE2  1 1 
        3  4656 1 1  60 PHE HZ   H  66.333  -54.025  14.930 1.00 . A A .  79 PHE HZ   1 1 
        3  4657 1 1  60 PHE N    N  68.219  -57.949  20.728 1.00 . A A .  79 PHE N    1 1 
        3  4658 1 1  60 PHE O    O  67.608  -54.455  20.136 1.00 . A A .  79 PHE O    1 1 
        3  4659 1 1  61 LYS C    C  65.318  -53.800  22.002 1.00 . A A .  80 LYS C    1 1 
        3  4660 1 1  61 LYS CA   C  66.018  -54.994  22.656 1.00 . A A .  80 LYS CA   1 1 
        3  4661 1 1  61 LYS CB   C  66.933  -54.594  23.795 1.00 . A A .  80 LYS CB   1 1 
        3  4662 1 1  61 LYS CD   C  66.352  -56.627  25.274 1.00 . A A .  80 LYS CD   1 1 
        3  4663 1 1  61 LYS CE   C  66.955  -57.464  26.414 1.00 . A A .  80 LYS CE   1 1 
        3  4664 1 1  61 LYS CG   C  67.442  -55.693  24.737 1.00 . A A .  80 LYS CG   1 1 
        3  4665 1 1  61 LYS H    H  66.672  -56.806  21.918 1.00 . A A .  80 LYS H    1 1 
        3  4666 1 1  61 LYS HA   H  65.276  -55.648  23.086 1.00 . A A .  80 LYS HA   1 1 
        3  4667 1 1  61 LYS HB2  H  67.792  -54.138  23.323 1.00 . A A .  80 LYS HB2  1 1 
        3  4668 1 1  61 LYS HB3  H  66.359  -53.889  24.391 1.00 . A A .  80 LYS HB3  1 1 
        3  4669 1 1  61 LYS HD2  H  65.504  -56.042  25.645 1.00 . A A .  80 LYS HD2  1 1 
        3  4670 1 1  61 LYS HD3  H  66.003  -57.263  24.456 1.00 . A A .  80 LYS HD3  1 1 
        3  4671 1 1  61 LYS HE2  H  67.983  -57.732  26.151 1.00 . A A .  80 LYS HE2  1 1 
        3  4672 1 1  61 LYS HE3  H  66.994  -56.844  27.315 1.00 . A A .  80 LYS HE3  1 1 
        3  4673 1 1  61 LYS HG2  H  68.188  -56.294  24.221 1.00 . A A .  80 LYS HG2  1 1 
        3  4674 1 1  61 LYS HG3  H  67.937  -55.203  25.577 1.00 . A A .  80 LYS HG3  1 1 
        3  4675 1 1  61 LYS HZ1  H  65.189  -58.531  26.730 1.00 . A A .  80 LYS HZ1  1 1 
        3  4676 1 1  61 LYS HZ2  H  66.365  -59.381  25.940 1.00 . A A .  80 LYS HZ2  1 1 
        3  4677 1 1  61 LYS HZ3  H  66.479  -59.136  27.545 1.00 . A A .  80 LYS HZ3  1 1 
        3  4678 1 1  61 LYS N    N  66.709  -55.837  21.706 1.00 . A A .  80 LYS N    1 1 
        3  4679 1 1  61 LYS NZ   N  66.189  -58.706  26.678 1.00 . A A .  80 LYS NZ   1 1 
        3  4680 1 1  61 LYS O    O  65.869  -52.708  21.850 1.00 . A A .  80 LYS O    1 1 
        3  4681 1 1  62 ASP C    C  63.188  -51.745  21.168 1.00 . A A .  81 ASP C    1 1 
        3  4682 1 1  62 ASP CA   C  63.278  -53.222  20.708 1.00 . A A .  81 ASP CA   1 1 
        3  4683 1 1  62 ASP CB   C  61.885  -53.835  20.539 1.00 . A A .  81 ASP CB   1 1 
        3  4684 1 1  62 ASP CG   C  60.898  -52.905  19.825 1.00 . A A .  81 ASP CG   1 1 
        3  4685 1 1  62 ASP H    H  63.740  -54.966  21.893 1.00 . A A .  81 ASP H    1 1 
        3  4686 1 1  62 ASP HA   H  63.723  -53.257  19.722 1.00 . A A .  81 ASP HA   1 1 
        3  4687 1 1  62 ASP HB2  H  61.981  -54.741  19.951 1.00 . A A .  81 ASP HB2  1 1 
        3  4688 1 1  62 ASP HB3  H  61.491  -54.089  21.521 1.00 . A A .  81 ASP HB3  1 1 
        3  4689 1 1  62 ASP N    N  64.102  -54.086  21.562 1.00 . A A .  81 ASP N    1 1 
        3  4690 1 1  62 ASP O    O  62.631  -51.482  22.241 1.00 . A A .  81 ASP O    1 1 
        3  4691 1 1  62 ASP OD1  O  59.723  -52.867  20.243 1.00 . A A .  81 ASP OD1  1 1 
        3  4692 1 1  62 ASP OD2  O  61.294  -52.195  18.873 1.00 . A A .  81 ASP OD2  1 1 
        3  4693 1 1  63 PRO C    C  62.034  -48.912  20.936 1.00 . A A .  82 PRO C    1 1 
        3  4694 1 1  63 PRO CA   C  63.467  -49.337  20.588 1.00 . A A .  82 PRO CA   1 1 
        3  4695 1 1  63 PRO CB   C  63.912  -48.638  19.294 1.00 . A A .  82 PRO CB   1 1 
        3  4696 1 1  63 PRO CD   C  64.410  -50.956  19.115 1.00 . A A .  82 PRO CD   1 1 
        3  4697 1 1  63 PRO CG   C  64.074  -49.755  18.265 1.00 . A A .  82 PRO CG   1 1 
        3  4698 1 1  63 PRO HA   H  64.125  -49.032  21.403 1.00 . A A .  82 PRO HA   1 1 
        3  4699 1 1  63 PRO HB2  H  63.150  -47.937  18.948 1.00 . A A .  82 PRO HB2  1 1 
        3  4700 1 1  63 PRO HB3  H  64.866  -48.136  19.453 1.00 . A A .  82 PRO HB3  1 1 
        3  4701 1 1  63 PRO HD2  H  64.140  -51.837  18.540 1.00 . A A .  82 PRO HD2  1 1 
        3  4702 1 1  63 PRO HD3  H  65.475  -50.963  19.347 1.00 . A A .  82 PRO HD3  1 1 
        3  4703 1 1  63 PRO HG2  H  63.124  -49.967  17.775 1.00 . A A .  82 PRO HG2  1 1 
        3  4704 1 1  63 PRO HG3  H  64.856  -49.550  17.536 1.00 . A A .  82 PRO HG3  1 1 
        3  4705 1 1  63 PRO N    N  63.642  -50.774  20.344 1.00 . A A .  82 PRO N    1 1 
        3  4706 1 1  63 PRO O    O  61.826  -48.106  21.845 1.00 . A A .  82 PRO O    1 1 
        3  4707 1 1  64 ASN C    C  59.064  -49.512  21.710 1.00 . A A .  83 ASN C    1 1 
        3  4708 1 1  64 ASN CA   C  59.636  -49.077  20.345 1.00 . A A .  83 ASN CA   1 1 
        3  4709 1 1  64 ASN CB   C  58.818  -49.685  19.189 1.00 . A A .  83 ASN CB   1 1 
        3  4710 1 1  64 ASN CG   C  59.361  -49.366  17.807 1.00 . A A .  83 ASN CG   1 1 
        3  4711 1 1  64 ASN H    H  61.301  -50.071  19.466 1.00 . A A .  83 ASN H    1 1 
        3  4712 1 1  64 ASN HA   H  59.571  -47.994  20.275 1.00 . A A .  83 ASN HA   1 1 
        3  4713 1 1  64 ASN HB2  H  58.763  -50.764  19.297 1.00 . A A .  83 ASN HB2  1 1 
        3  4714 1 1  64 ASN HB3  H  57.798  -49.305  19.246 1.00 . A A .  83 ASN HB3  1 1 
        3  4715 1 1  64 ASN HD21 H  60.483  -50.071  16.297 1.00 . A A .  83 ASN HD21 1 1 
        3  4716 1 1  64 ASN HD22 H  60.485  -51.053  17.771 1.00 . A A .  83 ASN HD22 1 1 
        3  4717 1 1  64 ASN N    N  61.046  -49.436  20.204 1.00 . A A .  83 ASN N    1 1 
        3  4718 1 1  64 ASN ND2  N  60.185  -50.225  17.252 1.00 . A A .  83 ASN ND2  1 1 
        3  4719 1 1  64 ASN O    O  58.334  -48.755  22.355 1.00 . A A .  83 ASN O    1 1 
        3  4720 1 1  64 ASN OD1  O  59.044  -48.348  17.213 1.00 . A A .  83 ASN OD1  1 1 
        3  4721 1 1  65 SER C    C  59.721  -50.611  24.623 1.00 . A A .  84 SER C    1 1 
        3  4722 1 1  65 SER CA   C  59.034  -51.305  23.444 1.00 . A A .  84 SER CA   1 1 
        3  4723 1 1  65 SER CB   C  59.388  -52.800  23.452 1.00 . A A .  84 SER CB   1 1 
        3  4724 1 1  65 SER H    H  59.936  -51.314  21.525 1.00 . A A .  84 SER H    1 1 
        3  4725 1 1  65 SER HA   H  57.959  -51.208  23.548 1.00 . A A .  84 SER HA   1 1 
        3  4726 1 1  65 SER HB2  H  58.787  -53.313  22.701 1.00 . A A .  84 SER HB2  1 1 
        3  4727 1 1  65 SER HB3  H  60.443  -52.923  23.207 1.00 . A A .  84 SER HB3  1 1 
        3  4728 1 1  65 SER HG   H  59.246  -54.349  24.637 1.00 . A A .  84 SER HG   1 1 
        3  4729 1 1  65 SER N    N  59.416  -50.722  22.157 1.00 . A A .  84 SER N    1 1 
        3  4730 1 1  65 SER O    O  59.061  -50.238  25.598 1.00 . A A .  84 SER O    1 1 
        3  4731 1 1  65 SER OG   O  59.144  -53.382  24.723 1.00 . A A .  84 SER OG   1 1 
        3  4732 1 1  66 GLY C    C  62.705  -51.118  26.285 1.00 . A A .  85 GLY C    1 1 
        3  4733 1 1  66 GLY CA   C  61.907  -49.991  25.629 1.00 . A A .  85 GLY CA   1 1 
        3  4734 1 1  66 GLY H    H  61.521  -50.772  23.713 1.00 . A A .  85 GLY H    1 1 
        3  4735 1 1  66 GLY HA2  H  62.585  -49.214  25.277 1.00 . A A .  85 GLY HA2  1 1 
        3  4736 1 1  66 GLY HA3  H  61.260  -49.601  26.390 1.00 . A A .  85 GLY HA3  1 1 
        3  4737 1 1  66 GLY N    N  61.047  -50.444  24.540 1.00 . A A .  85 GLY N    1 1 
        3  4738 1 1  66 GLY O    O  63.804  -50.895  26.797 1.00 . A A .  85 GLY O    1 1 
        3  4739 1 1  67 ASP C    C  63.020  -54.532  25.548 1.00 . A A .  86 ASP C    1 1 
        3  4740 1 1  67 ASP CA   C  62.740  -53.570  26.723 1.00 . A A .  86 ASP CA   1 1 
        3  4741 1 1  67 ASP CB   C  61.880  -54.136  27.871 1.00 . A A .  86 ASP CB   1 1 
        3  4742 1 1  67 ASP CG   C  62.596  -55.271  28.620 1.00 . A A .  86 ASP CG   1 1 
        3  4743 1 1  67 ASP H    H  61.243  -52.409  25.837 1.00 . A A .  86 ASP H    1 1 
        3  4744 1 1  67 ASP HA   H  63.701  -53.320  27.145 1.00 . A A .  86 ASP HA   1 1 
        3  4745 1 1  67 ASP HB2  H  61.664  -53.332  28.578 1.00 . A A .  86 ASP HB2  1 1 
        3  4746 1 1  67 ASP HB3  H  60.924  -54.487  27.474 1.00 . A A .  86 ASP HB3  1 1 
        3  4747 1 1  67 ASP N    N  62.156  -52.334  26.238 1.00 . A A .  86 ASP N    1 1 
        3  4748 1 1  67 ASP O    O  63.769  -54.181  24.638 1.00 . A A .  86 ASP O    1 1 
        3  4749 1 1  67 ASP OD1  O  63.455  -54.980  29.486 1.00 . A A .  86 ASP OD1  1 1 
        3  4750 1 1  67 ASP OD2  O  62.309  -56.456  28.326 1.00 . A A .  86 ASP OD2  1 1 
        3  4751 1 1  68 SER C    C  62.098  -56.801  23.267 1.00 . A A .  87 SER C    1 1 
        3  4752 1 1  68 SER CA   C  62.803  -56.826  24.628 1.00 . A A .  87 SER CA   1 1 
        3  4753 1 1  68 SER CB   C  62.570  -58.171  25.335 1.00 . A A .  87 SER CB   1 1 
        3  4754 1 1  68 SER H    H  61.838  -55.962  26.303 1.00 . A A .  87 SER H    1 1 
        3  4755 1 1  68 SER HA   H  63.862  -56.719  24.435 1.00 . A A .  87 SER HA   1 1 
        3  4756 1 1  68 SER HB2  H  61.520  -58.269  25.610 1.00 . A A .  87 SER HB2  1 1 
        3  4757 1 1  68 SER HB3  H  62.839  -58.991  24.666 1.00 . A A .  87 SER HB3  1 1 
        3  4758 1 1  68 SER HG   H  62.964  -57.668  27.183 1.00 . A A .  87 SER HG   1 1 
        3  4759 1 1  68 SER N    N  62.455  -55.737  25.543 1.00 . A A .  87 SER N    1 1 
        3  4760 1 1  68 SER O    O  61.095  -56.113  23.076 1.00 . A A .  87 SER O    1 1 
        3  4761 1 1  68 SER OG   O  63.373  -58.248  26.501 1.00 . A A .  87 SER OG   1 1 
        3  4762 1 1  69 ALA C    C  60.671  -58.191  20.827 1.00 . A A .  88 ALA C    1 1 
        3  4763 1 1  69 ALA CA   C  62.136  -57.692  20.932 1.00 . A A .  88 ALA CA   1 1 
        3  4764 1 1  69 ALA CB   C  63.080  -58.607  20.141 1.00 . A A .  88 ALA CB   1 1 
        3  4765 1 1  69 ALA H    H  63.439  -58.134  22.536 1.00 . A A .  88 ALA H    1 1 
        3  4766 1 1  69 ALA HA   H  62.208  -56.710  20.483 1.00 . A A .  88 ALA HA   1 1 
        3  4767 1 1  69 ALA HB1  H  62.920  -58.418  19.076 1.00 . A A .  88 ALA HB1  1 1 
        3  4768 1 1  69 ALA HB2  H  64.126  -58.419  20.394 1.00 . A A .  88 ALA HB2  1 1 
        3  4769 1 1  69 ALA HB3  H  62.867  -59.653  20.361 1.00 . A A .  88 ALA HB3  1 1 
        3  4770 1 1  69 ALA N    N  62.633  -57.576  22.309 1.00 . A A .  88 ALA N    1 1 
        3  4771 1 1  69 ALA O    O  59.992  -57.978  19.822 1.00 . A A .  88 ALA O    1 1 
        3  4772 1 1  70 PHE C    C  58.516  -59.373  23.597 1.00 . A A .  89 PHE C    1 1 
        3  4773 1 1  70 PHE CA   C  58.869  -59.437  22.085 1.00 . A A .  89 PHE CA   1 1 
        3  4774 1 1  70 PHE CB   C  58.888  -60.872  21.517 1.00 . A A .  89 PHE CB   1 1 
        3  4775 1 1  70 PHE CD1  C  61.146  -61.952  21.813 1.00 . A A .  89 PHE CD1  1 1 
        3  4776 1 1  70 PHE CD2  C  59.452  -62.259  23.532 1.00 . A A .  89 PHE CD2  1 1 
        3  4777 1 1  70 PHE CE1  C  62.083  -62.589  22.644 1.00 . A A .  89 PHE CE1  1 1 
        3  4778 1 1  70 PHE CE2  C  60.375  -62.940  24.341 1.00 . A A .  89 PHE CE2  1 1 
        3  4779 1 1  70 PHE CG   C  59.838  -61.761  22.279 1.00 . A A .  89 PHE CG   1 1 
        3  4780 1 1  70 PHE CZ   C  61.700  -63.096  23.898 1.00 . A A .  89 PHE CZ   1 1 
        3  4781 1 1  70 PHE H    H  60.837  -58.958  22.660 1.00 . A A .  89 PHE H    1 1 
        3  4782 1 1  70 PHE HA   H  58.118  -58.873  21.541 1.00 . A A .  89 PHE HA   1 1 
        3  4783 1 1  70 PHE HB2  H  57.888  -61.298  21.550 1.00 . A A .  89 PHE HB2  1 1 
        3  4784 1 1  70 PHE HB3  H  59.195  -60.863  20.465 1.00 . A A .  89 PHE HB3  1 1 
        3  4785 1 1  70 PHE HD1  H  61.431  -61.569  20.839 1.00 . A A .  89 PHE HD1  1 1 
        3  4786 1 1  70 PHE HD2  H  58.441  -62.076  23.868 1.00 . A A .  89 PHE HD2  1 1 
        3  4787 1 1  70 PHE HE1  H  63.108  -62.661  22.328 1.00 . A A .  89 PHE HE1  1 1 
        3  4788 1 1  70 PHE HE2  H  60.076  -63.318  25.309 1.00 . A A .  89 PHE HE2  1 1 
        3  4789 1 1  70 PHE HZ   H  62.426  -63.595  24.527 1.00 . A A .  89 PHE HZ   1 1 
        3  4790 1 1  70 PHE N    N  60.200  -58.854  21.884 1.00 . A A .  89 PHE N    1 1 
        3  4791 1 1  70 PHE O    O  59.351  -58.986  24.419 1.00 . A A .  89 PHE O    1 1 
        3  4792 1 1  71 VAL C    C  57.056  -60.910  26.236 1.00 . A A .  90 VAL C    1 1 
        3  4793 1 1  71 VAL CA   C  56.768  -59.680  25.361 1.00 . A A .  90 VAL CA   1 1 
        3  4794 1 1  71 VAL CB   C  55.279  -59.279  25.305 1.00 . A A .  90 VAL CB   1 1 
        3  4795 1 1  71 VAL CG1  C  54.376  -59.810  26.418 1.00 . A A .  90 VAL CG1  1 1 
        3  4796 1 1  71 VAL CG2  C  55.208  -57.746  25.279 1.00 . A A .  90 VAL CG2  1 1 
        3  4797 1 1  71 VAL H    H  56.647  -60.047  23.282 1.00 . A A .  90 VAL H    1 1 
        3  4798 1 1  71 VAL HA   H  57.274  -58.865  25.853 1.00 . A A .  90 VAL HA   1 1 
        3  4799 1 1  71 VAL HB   H  54.860  -59.664  24.382 1.00 . A A .  90 VAL HB   1 1 
        3  4800 1 1  71 VAL HG11 H  54.208  -60.882  26.284 1.00 . A A .  90 VAL HG11 1 1 
        3  4801 1 1  71 VAL HG12 H  54.835  -59.604  27.385 1.00 . A A .  90 VAL HG12 1 1 
        3  4802 1 1  71 VAL HG13 H  53.397  -59.333  26.357 1.00 . A A .  90 VAL HG13 1 1 
        3  4803 1 1  71 VAL HG21 H  54.182  -57.420  25.103 1.00 . A A .  90 VAL HG21 1 1 
        3  4804 1 1  71 VAL HG22 H  55.558  -57.340  26.230 1.00 . A A .  90 VAL HG22 1 1 
        3  4805 1 1  71 VAL HG23 H  55.847  -57.352  24.487 1.00 . A A .  90 VAL HG23 1 1 
        3  4806 1 1  71 VAL N    N  57.295  -59.766  23.987 1.00 . A A .  90 VAL N    1 1 
        3  4807 1 1  71 VAL O    O  57.751  -60.769  27.242 1.00 . A A .  90 VAL O    1 1 
        3  4808 1 1  72 SER C    C  55.855  -64.530  26.012 1.00 . A A .  91 SER C    1 1 
        3  4809 1 1  72 SER CA   C  56.646  -63.371  26.633 1.00 . A A .  91 SER CA   1 1 
        3  4810 1 1  72 SER CB   C  56.115  -63.240  28.073 1.00 . A A .  91 SER CB   1 1 
        3  4811 1 1  72 SER H    H  56.095  -62.134  24.974 1.00 . A A .  91 SER H    1 1 
        3  4812 1 1  72 SER HA   H  57.689  -63.665  26.651 1.00 . A A .  91 SER HA   1 1 
        3  4813 1 1  72 SER HB2  H  55.226  -62.606  28.069 1.00 . A A .  91 SER HB2  1 1 
        3  4814 1 1  72 SER HB3  H  55.826  -64.225  28.445 1.00 . A A .  91 SER HB3  1 1 
        3  4815 1 1  72 SER HG   H  57.444  -61.907  28.532 1.00 . A A .  91 SER HG   1 1 
        3  4816 1 1  72 SER N    N  56.543  -62.097  25.874 1.00 . A A .  91 SER N    1 1 
        3  4817 1 1  72 SER O    O  56.270  -65.685  26.101 1.00 . A A .  91 SER O    1 1 
        3  4818 1 1  72 SER OG   O  57.095  -62.721  28.952 1.00 . A A .  91 SER OG   1 1 
        3  4819 1 1  73 PHE C    C  53.190  -64.614  23.450 1.00 . A A .  92 PHE C    1 1 
        3  4820 1 1  73 PHE CA   C  53.892  -65.198  24.672 1.00 . A A .  92 PHE CA   1 1 
        3  4821 1 1  73 PHE CB   C  52.878  -65.878  25.612 1.00 . A A .  92 PHE CB   1 1 
        3  4822 1 1  73 PHE CD1  C  50.384  -66.263  25.349 1.00 . A A .  92 PHE CD1  1 1 
        3  4823 1 1  73 PHE CD2  C  51.880  -67.446  23.836 1.00 . A A .  92 PHE CD2  1 1 
        3  4824 1 1  73 PHE CE1  C  49.275  -66.845  24.709 1.00 . A A .  92 PHE CE1  1 1 
        3  4825 1 1  73 PHE CE2  C  50.770  -68.028  23.200 1.00 . A A .  92 PHE CE2  1 1 
        3  4826 1 1  73 PHE CG   C  51.695  -66.562  24.925 1.00 . A A .  92 PHE CG   1 1 
        3  4827 1 1  73 PHE CZ   C  49.468  -67.730  23.635 1.00 . A A .  92 PHE CZ   1 1 
        3  4828 1 1  73 PHE H    H  54.389  -63.283  25.431 1.00 . A A .  92 PHE H    1 1 
        3  4829 1 1  73 PHE HA   H  54.564  -65.957  24.293 1.00 . A A .  92 PHE HA   1 1 
        3  4830 1 1  73 PHE HB2  H  53.403  -66.617  26.220 1.00 . A A .  92 PHE HB2  1 1 
        3  4831 1 1  73 PHE HB3  H  52.487  -65.121  26.293 1.00 . A A .  92 PHE HB3  1 1 
        3  4832 1 1  73 PHE HD1  H  50.221  -65.573  26.164 1.00 . A A .  92 PHE HD1  1 1 
        3  4833 1 1  73 PHE HD2  H  52.869  -67.663  23.455 1.00 . A A .  92 PHE HD2  1 1 
        3  4834 1 1  73 PHE HE1  H  48.273  -66.608  25.041 1.00 . A A .  92 PHE HE1  1 1 
        3  4835 1 1  73 PHE HE2  H  50.915  -68.703  22.366 1.00 . A A .  92 PHE HE2  1 1 
        3  4836 1 1  73 PHE HZ   H  48.615  -68.176  23.141 1.00 . A A .  92 PHE HZ   1 1 
        3  4837 1 1  73 PHE N    N  54.710  -64.229  25.393 1.00 . A A .  92 PHE N    1 1 
        3  4838 1 1  73 PHE O    O  53.533  -65.018  22.347 1.00 . A A .  92 PHE O    1 1 
        3  4839 1 1  74 GLU C    C  52.216  -62.710  21.289 1.00 . A A .  93 GLU C    1 1 
        3  4840 1 1  74 GLU CA   C  51.408  -63.254  22.469 1.00 . A A .  93 GLU CA   1 1 
        3  4841 1 1  74 GLU CB   C  50.342  -62.242  22.925 1.00 . A A .  93 GLU CB   1 1 
        3  4842 1 1  74 GLU CD   C  48.268  -61.815  24.317 1.00 . A A .  93 GLU CD   1 1 
        3  4843 1 1  74 GLU CG   C  49.353  -62.841  23.935 1.00 . A A .  93 GLU CG   1 1 
        3  4844 1 1  74 GLU H    H  52.064  -63.272  24.496 1.00 . A A .  93 GLU H    1 1 
        3  4845 1 1  74 GLU HA   H  50.905  -64.150  22.134 1.00 . A A .  93 GLU HA   1 1 
        3  4846 1 1  74 GLU HB2  H  50.829  -61.372  23.370 1.00 . A A .  93 GLU HB2  1 1 
        3  4847 1 1  74 GLU HB3  H  49.782  -61.911  22.049 1.00 . A A .  93 GLU HB3  1 1 
        3  4848 1 1  74 GLU HG2  H  48.889  -63.728  23.499 1.00 . A A .  93 GLU HG2  1 1 
        3  4849 1 1  74 GLU HG3  H  49.895  -63.155  24.831 1.00 . A A .  93 GLU HG3  1 1 
        3  4850 1 1  74 GLU N    N  52.268  -63.655  23.590 1.00 . A A .  93 GLU N    1 1 
        3  4851 1 1  74 GLU O    O  52.164  -63.226  20.164 1.00 . A A .  93 GLU O    1 1 
        3  4852 1 1  74 GLU OE1  O  47.250  -61.699  23.590 1.00 . A A .  93 GLU OE1  1 1 
        3  4853 1 1  74 GLU OE2  O  48.421  -61.116  25.349 1.00 . A A .  93 GLU OE2  1 1 
        3  4854 1 1  75 GLN C    C  54.976  -62.193  20.164 1.00 . A A .  94 GLN C    1 1 
        3  4855 1 1  75 GLN CA   C  54.015  -61.141  20.675 1.00 . A A .  94 GLN CA   1 1 
        3  4856 1 1  75 GLN CB   C  54.859  -60.039  21.331 1.00 . A A .  94 GLN CB   1 1 
        3  4857 1 1  75 GLN CD   C  53.121  -58.196  20.932 1.00 . A A .  94 GLN CD   1 1 
        3  4858 1 1  75 GLN CG   C  54.003  -58.934  21.943 1.00 . A A .  94 GLN CG   1 1 
        3  4859 1 1  75 GLN H    H  53.046  -61.410  22.566 1.00 . A A .  94 GLN H    1 1 
        3  4860 1 1  75 GLN HA   H  53.458  -60.729  19.840 1.00 . A A .  94 GLN HA   1 1 
        3  4861 1 1  75 GLN HB2  H  55.483  -60.480  22.114 1.00 . A A .  94 GLN HB2  1 1 
        3  4862 1 1  75 GLN HB3  H  55.529  -59.606  20.585 1.00 . A A .  94 GLN HB3  1 1 
        3  4863 1 1  75 GLN HE21 H  51.299  -57.443  20.583 1.00 . A A .  94 GLN HE21 1 1 
        3  4864 1 1  75 GLN HE22 H  51.505  -58.192  22.159 1.00 . A A .  94 GLN HE22 1 1 
        3  4865 1 1  75 GLN HG2  H  53.392  -59.406  22.711 1.00 . A A .  94 GLN HG2  1 1 
        3  4866 1 1  75 GLN HG3  H  54.669  -58.216  22.417 1.00 . A A .  94 GLN HG3  1 1 
        3  4867 1 1  75 GLN N    N  53.061  -61.728  21.610 1.00 . A A .  94 GLN N    1 1 
        3  4868 1 1  75 GLN NE2  N  51.872  -57.930  21.257 1.00 . A A .  94 GLN NE2  1 1 
        3  4869 1 1  75 GLN O    O  55.184  -62.296  18.967 1.00 . A A .  94 GLN O    1 1 
        3  4870 1 1  75 GLN OE1  O  53.529  -57.852  19.832 1.00 . A A .  94 GLN OE1  1 1 
        3  4871 1 1  76 GLN C    C  56.244  -64.961  19.819 1.00 . A A .  95 GLN C    1 1 
        3  4872 1 1  76 GLN CA   C  56.664  -63.874  20.797 1.00 . A A .  95 GLN CA   1 1 
        3  4873 1 1  76 GLN CB   C  57.203  -64.484  22.110 1.00 . A A .  95 GLN CB   1 1 
        3  4874 1 1  76 GLN CD   C  59.190  -65.856  23.092 1.00 . A A .  95 GLN CD   1 1 
        3  4875 1 1  76 GLN CG   C  58.478  -65.303  21.858 1.00 . A A .  95 GLN CG   1 1 
        3  4876 1 1  76 GLN H    H  55.261  -62.826  22.036 1.00 . A A .  95 GLN H    1 1 
        3  4877 1 1  76 GLN HA   H  57.429  -63.286  20.298 1.00 . A A .  95 GLN HA   1 1 
        3  4878 1 1  76 GLN HB2  H  57.416  -63.688  22.812 1.00 . A A .  95 GLN HB2  1 1 
        3  4879 1 1  76 GLN HB3  H  56.448  -65.131  22.557 1.00 . A A .  95 GLN HB3  1 1 
        3  4880 1 1  76 GLN HE21 H  60.775  -66.986  23.634 1.00 . A A .  95 GLN HE21 1 1 
        3  4881 1 1  76 GLN HE22 H  60.695  -66.561  21.946 1.00 . A A .  95 GLN HE22 1 1 
        3  4882 1 1  76 GLN HG2  H  58.201  -66.166  21.260 1.00 . A A .  95 GLN HG2  1 1 
        3  4883 1 1  76 GLN HG3  H  59.188  -64.698  21.292 1.00 . A A .  95 GLN HG3  1 1 
        3  4884 1 1  76 GLN N    N  55.562  -62.959  21.085 1.00 . A A .  95 GLN N    1 1 
        3  4885 1 1  76 GLN NE2  N  60.318  -66.496  22.875 1.00 . A A .  95 GLN NE2  1 1 
        3  4886 1 1  76 GLN O    O  56.861  -65.144  18.777 1.00 . A A .  95 GLN O    1 1 
        3  4887 1 1  76 GLN OE1  O  58.755  -65.764  24.234 1.00 . A A .  95 GLN OE1  1 1 
        3  4888 1 1  77 THR C    C  54.107  -66.111  17.967 1.00 . A A .  96 THR C    1 1 
        3  4889 1 1  77 THR CA   C  54.586  -66.687  19.287 1.00 . A A .  96 THR CA   1 1 
        3  4890 1 1  77 THR CB   C  53.460  -67.362  20.066 1.00 . A A .  96 THR CB   1 1 
        3  4891 1 1  77 THR CG2  C  52.321  -67.949  19.253 1.00 . A A .  96 THR CG2  1 1 
        3  4892 1 1  77 THR H    H  54.644  -65.386  20.955 1.00 . A A .  96 THR H    1 1 
        3  4893 1 1  77 THR HA   H  55.362  -67.415  19.068 1.00 . A A .  96 THR HA   1 1 
        3  4894 1 1  77 THR HB   H  53.019  -66.590  20.673 1.00 . A A .  96 THR HB   1 1 
        3  4895 1 1  77 THR HG1  H  53.255  -68.792  21.361 1.00 . A A .  96 THR HG1  1 1 
        3  4896 1 1  77 THR HG21 H  51.623  -68.433  19.937 1.00 . A A .  96 THR HG21 1 1 
        3  4897 1 1  77 THR HG22 H  51.808  -67.123  18.754 1.00 . A A .  96 THR HG22 1 1 
        3  4898 1 1  77 THR HG23 H  52.703  -68.663  18.525 1.00 . A A .  96 THR HG23 1 1 
        3  4899 1 1  77 THR N    N  55.155  -65.645  20.123 1.00 . A A .  96 THR N    1 1 
        3  4900 1 1  77 THR O    O  54.433  -66.690  16.935 1.00 . A A .  96 THR O    1 1 
        3  4901 1 1  77 THR OG1  O  53.994  -68.370  20.895 1.00 . A A .  96 THR OG1  1 1 
        3  4902 1 1  78 ALA C    C  54.291  -63.979  15.851 1.00 . A A .  97 ALA C    1 1 
        3  4903 1 1  78 ALA CA   C  53.058  -64.341  16.681 1.00 . A A .  97 ALA CA   1 1 
        3  4904 1 1  78 ALA CB   C  52.179  -63.103  16.842 1.00 . A A .  97 ALA CB   1 1 
        3  4905 1 1  78 ALA H    H  53.127  -64.529  18.820 1.00 . A A .  97 ALA H    1 1 
        3  4906 1 1  78 ALA HA   H  52.482  -65.076  16.124 1.00 . A A .  97 ALA HA   1 1 
        3  4907 1 1  78 ALA HB1  H  51.237  -63.370  17.321 1.00 . A A .  97 ALA HB1  1 1 
        3  4908 1 1  78 ALA HB2  H  52.699  -62.344  17.427 1.00 . A A .  97 ALA HB2  1 1 
        3  4909 1 1  78 ALA HB3  H  51.987  -62.711  15.835 1.00 . A A .  97 ALA HB3  1 1 
        3  4910 1 1  78 ALA N    N  53.414  -64.963  17.953 1.00 . A A .  97 ALA N    1 1 
        3  4911 1 1  78 ALA O    O  54.317  -64.287  14.671 1.00 . A A .  97 ALA O    1 1 
        3  4912 1 1  79 MET C    C  57.293  -64.166  15.160 1.00 . A A .  98 MET C    1 1 
        3  4913 1 1  79 MET CA   C  56.557  -62.978  15.765 1.00 . A A .  98 MET CA   1 1 
        3  4914 1 1  79 MET CB   C  57.369  -61.994  16.630 1.00 . A A .  98 MET CB   1 1 
        3  4915 1 1  79 MET CE   C  60.515  -62.740  16.859 1.00 . A A .  98 MET CE   1 1 
        3  4916 1 1  79 MET CG   C  58.131  -62.468  17.856 1.00 . A A .  98 MET CG   1 1 
        3  4917 1 1  79 MET H    H  55.246  -63.186  17.436 1.00 . A A .  98 MET H    1 1 
        3  4918 1 1  79 MET HA   H  56.317  -62.411  14.889 1.00 . A A .  98 MET HA   1 1 
        3  4919 1 1  79 MET HB2  H  58.078  -61.500  15.976 1.00 . A A .  98 MET HB2  1 1 
        3  4920 1 1  79 MET HB3  H  56.686  -61.243  17.020 1.00 . A A .  98 MET HB3  1 1 
        3  4921 1 1  79 MET HE1  H  61.511  -62.350  16.666 1.00 . A A .  98 MET HE1  1 1 
        3  4922 1 1  79 MET HE2  H  60.563  -63.737  17.322 1.00 . A A .  98 MET HE2  1 1 
        3  4923 1 1  79 MET HE3  H  59.887  -62.716  15.954 1.00 . A A .  98 MET HE3  1 1 
        3  4924 1 1  79 MET HG2  H  57.544  -62.191  18.720 1.00 . A A .  98 MET HG2  1 1 
        3  4925 1 1  79 MET HG3  H  58.280  -63.542  17.821 1.00 . A A .  98 MET HG3  1 1 
        3  4926 1 1  79 MET N    N  55.322  -63.376  16.446 1.00 . A A .  98 MET N    1 1 
        3  4927 1 1  79 MET O    O  57.723  -64.133  14.009 1.00 . A A .  98 MET O    1 1 
        3  4928 1 1  79 MET SD   S  59.731  -61.668  18.044 1.00 . A A .  98 MET SD   1 1 
        3  4929 1 1  80 LEU C    C  57.118  -67.244  14.383 1.00 . A A .  99 LEU C    1 1 
        3  4930 1 1  80 LEU CA   C  57.916  -66.520  15.476 1.00 . A A .  99 LEU CA   1 1 
        3  4931 1 1  80 LEU CB   C  58.171  -67.289  16.777 1.00 . A A .  99 LEU CB   1 1 
        3  4932 1 1  80 LEU CD1  C  59.661  -66.908  18.841 1.00 . A A .  99 LEU CD1  1 1 
        3  4933 1 1  80 LEU CD2  C  60.760  -67.189  16.692 1.00 . A A .  99 LEU CD2  1 1 
        3  4934 1 1  80 LEU CG   C  59.479  -66.697  17.360 1.00 . A A .  99 LEU CG   1 1 
        3  4935 1 1  80 LEU H    H  56.925  -65.223  16.819 1.00 . A A .  99 LEU H    1 1 
        3  4936 1 1  80 LEU HA   H  58.874  -66.263  15.050 1.00 . A A .  99 LEU HA   1 1 
        3  4937 1 1  80 LEU HB2  H  57.326  -67.130  17.443 1.00 . A A .  99 LEU HB2  1 1 
        3  4938 1 1  80 LEU HB3  H  58.211  -68.361  16.651 1.00 . A A .  99 LEU HB3  1 1 
        3  4939 1 1  80 LEU HD11 H  60.076  -67.893  19.044 1.00 . A A .  99 LEU HD11 1 1 
        3  4940 1 1  80 LEU HD12 H  60.321  -66.104  19.177 1.00 . A A .  99 LEU HD12 1 1 
        3  4941 1 1  80 LEU HD13 H  58.691  -66.813  19.309 1.00 . A A .  99 LEU HD13 1 1 
        3  4942 1 1  80 LEU HD21 H  60.727  -66.977  15.631 1.00 . A A .  99 LEU HD21 1 1 
        3  4943 1 1  80 LEU HD22 H  61.608  -66.646  17.111 1.00 . A A .  99 LEU HD22 1 1 
        3  4944 1 1  80 LEU HD23 H  60.878  -68.263  16.849 1.00 . A A .  99 LEU HD23 1 1 
        3  4945 1 1  80 LEU HG   H  59.449  -65.617  17.234 1.00 . A A .  99 LEU HG   1 1 
        3  4946 1 1  80 LEU N    N  57.300  -65.274  15.883 1.00 . A A .  99 LEU N    1 1 
        3  4947 1 1  80 LEU O    O  57.674  -67.556  13.332 1.00 . A A .  99 LEU O    1 1 
        3  4948 1 1  81 GLN C    C  54.854  -67.066  12.265 1.00 . A A . 100 GLN C    1 1 
        3  4949 1 1  81 GLN CA   C  54.871  -67.920  13.547 1.00 . A A . 100 GLN CA   1 1 
        3  4950 1 1  81 GLN CB   C  53.449  -67.979  14.135 1.00 . A A . 100 GLN CB   1 1 
        3  4951 1 1  81 GLN CD   C  53.121  -70.457  14.603 1.00 . A A . 100 GLN CD   1 1 
        3  4952 1 1  81 GLN CG   C  53.261  -69.065  15.208 1.00 . A A . 100 GLN CG   1 1 
        3  4953 1 1  81 GLN H    H  55.419  -67.051  15.438 1.00 . A A . 100 GLN H    1 1 
        3  4954 1 1  81 GLN HA   H  55.179  -68.926  13.264 1.00 . A A . 100 GLN HA   1 1 
        3  4955 1 1  81 GLN HB2  H  53.206  -67.008  14.569 1.00 . A A . 100 GLN HB2  1 1 
        3  4956 1 1  81 GLN HB3  H  52.735  -68.161  13.330 1.00 . A A . 100 GLN HB3  1 1 
        3  4957 1 1  81 GLN HE21 H  53.997  -72.236  14.343 1.00 . A A . 100 GLN HE21 1 1 
        3  4958 1 1  81 GLN HE22 H  54.932  -71.068  15.263 1.00 . A A . 100 GLN HE22 1 1 
        3  4959 1 1  81 GLN HG2  H  54.092  -69.051  15.913 1.00 . A A . 100 GLN HG2  1 1 
        3  4960 1 1  81 GLN HG3  H  52.350  -68.849  15.766 1.00 . A A . 100 GLN HG3  1 1 
        3  4961 1 1  81 GLN N    N  55.803  -67.394  14.561 1.00 . A A . 100 GLN N    1 1 
        3  4962 1 1  81 GLN NE2  N  54.106  -71.317  14.743 1.00 . A A . 100 GLN NE2  1 1 
        3  4963 1 1  81 GLN O    O  54.855  -67.601  11.154 1.00 . A A . 100 GLN O    1 1 
        3  4964 1 1  81 GLN OE1  O  52.117  -70.794  13.991 1.00 . A A . 100 GLN OE1  1 1 
        3  4965 1 1  82 ASN C    C  56.287  -65.044  10.535 1.00 . A A . 101 ASN C    1 1 
        3  4966 1 1  82 ASN CA   C  54.987  -64.782  11.318 1.00 . A A . 101 ASN CA   1 1 
        3  4967 1 1  82 ASN CB   C  54.857  -63.342  11.868 1.00 . A A . 101 ASN CB   1 1 
        3  4968 1 1  82 ASN CG   C  54.696  -62.281  10.789 1.00 . A A . 101 ASN CG   1 1 
        3  4969 1 1  82 ASN H    H  54.879  -65.361  13.347 1.00 . A A . 101 ASN H    1 1 
        3  4970 1 1  82 ASN HA   H  54.134  -64.959  10.672 1.00 . A A . 101 ASN HA   1 1 
        3  4971 1 1  82 ASN HB2  H  53.969  -63.289  12.504 1.00 . A A . 101 ASN HB2  1 1 
        3  4972 1 1  82 ASN HB3  H  55.718  -63.080  12.485 1.00 . A A . 101 ASN HB3  1 1 
        3  4973 1 1  82 ASN HD21 H  53.161  -61.399  11.763 1.00 . A A . 101 ASN HD21 1 1 
        3  4974 1 1  82 ASN HD22 H  53.620  -60.690  10.225 1.00 . A A . 101 ASN HD22 1 1 
        3  4975 1 1  82 ASN N    N  54.890  -65.739  12.412 1.00 . A A . 101 ASN N    1 1 
        3  4976 1 1  82 ASN ND2  N  53.749  -61.383  10.944 1.00 . A A . 101 ASN ND2  1 1 
        3  4977 1 1  82 ASN O    O  56.262  -65.186   9.310 1.00 . A A . 101 ASN O    1 1 
        3  4978 1 1  82 ASN OD1  O  55.399  -62.234   9.791 1.00 . A A . 101 ASN OD1  1 1 
        3  4979 1 1  83 MET C    C  58.594  -66.936   9.856 1.00 . A A . 102 MET C    1 1 
        3  4980 1 1  83 MET CA   C  58.661  -65.596  10.575 1.00 . A A . 102 MET CA   1 1 
        3  4981 1 1  83 MET CB   C  59.898  -65.484  11.481 1.00 . A A . 102 MET CB   1 1 
        3  4982 1 1  83 MET CE   C  60.042  -61.396  12.080 1.00 . A A . 102 MET CE   1 1 
        3  4983 1 1  83 MET CG   C  60.192  -64.060  11.955 1.00 . A A . 102 MET CG   1 1 
        3  4984 1 1  83 MET H    H  57.398  -65.197  12.245 1.00 . A A . 102 MET H    1 1 
        3  4985 1 1  83 MET HA   H  58.781  -64.868   9.783 1.00 . A A . 102 MET HA   1 1 
        3  4986 1 1  83 MET HB2  H  59.796  -66.124  12.355 1.00 . A A . 102 MET HB2  1 1 
        3  4987 1 1  83 MET HB3  H  60.772  -65.808  10.915 1.00 . A A . 102 MET HB3  1 1 
        3  4988 1 1  83 MET HE1  H  59.619  -61.596  13.073 1.00 . A A . 102 MET HE1  1 1 
        3  4989 1 1  83 MET HE2  H  61.131  -61.430  12.071 1.00 . A A . 102 MET HE2  1 1 
        3  4990 1 1  83 MET HE3  H  59.702  -60.431  11.709 1.00 . A A . 102 MET HE3  1 1 
        3  4991 1 1  83 MET HG2  H  59.836  -63.962  12.976 1.00 . A A . 102 MET HG2  1 1 
        3  4992 1 1  83 MET HG3  H  61.274  -63.939  11.996 1.00 . A A . 102 MET HG3  1 1 
        3  4993 1 1  83 MET N    N  57.409  -65.255  11.237 1.00 . A A . 102 MET N    1 1 
        3  4994 1 1  83 MET O    O  59.117  -66.987   8.747 1.00 . A A . 102 MET O    1 1 
        3  4995 1 1  83 MET SD   S  59.504  -62.695  10.978 1.00 . A A . 102 MET SD   1 1 
        3  4996 1 1  84 LEU C    C  56.873  -68.944   8.314 1.00 . A A . 103 LEU C    1 1 
        3  4997 1 1  84 LEU CA   C  57.647  -69.195   9.611 1.00 . A A . 103 LEU CA   1 1 
        3  4998 1 1  84 LEU CB   C  56.912  -70.257  10.438 1.00 . A A . 103 LEU CB   1 1 
        3  4999 1 1  84 LEU CD1  C  56.929  -71.782  12.415 1.00 . A A . 103 LEU CD1  1 1 
        3  5000 1 1  84 LEU CD2  C  59.040  -70.822  11.721 1.00 . A A . 103 LEU CD2  1 1 
        3  5001 1 1  84 LEU CG   C  57.550  -70.557  11.795 1.00 . A A . 103 LEU CG   1 1 
        3  5002 1 1  84 LEU H    H  57.504  -67.900  11.310 1.00 . A A . 103 LEU H    1 1 
        3  5003 1 1  84 LEU HA   H  58.618  -69.599   9.345 1.00 . A A . 103 LEU HA   1 1 
        3  5004 1 1  84 LEU HB2  H  55.881  -69.947  10.599 1.00 . A A . 103 LEU HB2  1 1 
        3  5005 1 1  84 LEU HB3  H  56.893  -71.177   9.852 1.00 . A A . 103 LEU HB3  1 1 
        3  5006 1 1  84 LEU HD11 H  55.855  -71.623  12.460 1.00 . A A . 103 LEU HD11 1 1 
        3  5007 1 1  84 LEU HD12 H  57.180  -72.649  11.806 1.00 . A A . 103 LEU HD12 1 1 
        3  5008 1 1  84 LEU HD13 H  57.337  -71.902  13.417 1.00 . A A . 103 LEU HD13 1 1 
        3  5009 1 1  84 LEU HD21 H  59.389  -71.073  12.718 1.00 . A A . 103 LEU HD21 1 1 
        3  5010 1 1  84 LEU HD22 H  59.256  -71.651  11.050 1.00 . A A . 103 LEU HD22 1 1 
        3  5011 1 1  84 LEU HD23 H  59.551  -69.923  11.381 1.00 . A A . 103 LEU HD23 1 1 
        3  5012 1 1  84 LEU HG   H  57.367  -69.730  12.464 1.00 . A A . 103 LEU HG   1 1 
        3  5013 1 1  84 LEU N    N  57.890  -67.962  10.371 1.00 . A A . 103 LEU N    1 1 
        3  5014 1 1  84 LEU O    O  57.190  -69.531   7.280 1.00 . A A . 103 LEU O    1 1 
        3  5015 1 1  85 ALA C    C  56.026  -66.806   6.184 1.00 . A A . 104 ALA C    1 1 
        3  5016 1 1  85 ALA CA   C  55.157  -67.612   7.181 1.00 . A A . 104 ALA CA   1 1 
        3  5017 1 1  85 ALA CB   C  53.900  -66.844   7.612 1.00 . A A . 104 ALA CB   1 1 
        3  5018 1 1  85 ALA H    H  55.651  -67.637   9.254 1.00 . A A . 104 ALA H    1 1 
        3  5019 1 1  85 ALA HA   H  54.829  -68.514   6.677 1.00 . A A . 104 ALA HA   1 1 
        3  5020 1 1  85 ALA HB1  H  53.299  -67.463   8.279 1.00 . A A . 104 ALA HB1  1 1 
        3  5021 1 1  85 ALA HB2  H  54.167  -65.920   8.121 1.00 . A A . 104 ALA HB2  1 1 
        3  5022 1 1  85 ALA HB3  H  53.306  -66.597   6.732 1.00 . A A . 104 ALA HB3  1 1 
        3  5023 1 1  85 ALA N    N  55.888  -68.046   8.360 1.00 . A A . 104 ALA N    1 1 
        3  5024 1 1  85 ALA O    O  55.726  -66.812   4.986 1.00 . A A . 104 ALA O    1 1 
        3  5025 1 1  86 LYS C    C  59.074  -66.275   5.081 1.00 . A A . 105 LYS C    1 1 
        3  5026 1 1  86 LYS CA   C  58.028  -65.385   5.776 1.00 . A A . 105 LYS CA   1 1 
        3  5027 1 1  86 LYS CB   C  58.736  -64.241   6.525 1.00 . A A . 105 LYS CB   1 1 
        3  5028 1 1  86 LYS CD   C  58.648  -61.905   7.492 1.00 . A A . 105 LYS CD   1 1 
        3  5029 1 1  86 LYS CE   C  57.861  -60.889   8.330 1.00 . A A . 105 LYS CE   1 1 
        3  5030 1 1  86 LYS CG   C  57.819  -63.120   7.038 1.00 . A A . 105 LYS CG   1 1 
        3  5031 1 1  86 LYS H    H  57.271  -66.133   7.641 1.00 . A A . 105 LYS H    1 1 
        3  5032 1 1  86 LYS HA   H  57.428  -64.935   4.997 1.00 . A A . 105 LYS HA   1 1 
        3  5033 1 1  86 LYS HB2  H  59.310  -64.647   7.358 1.00 . A A . 105 LYS HB2  1 1 
        3  5034 1 1  86 LYS HB3  H  59.429  -63.783   5.821 1.00 . A A . 105 LYS HB3  1 1 
        3  5035 1 1  86 LYS HD2  H  59.479  -62.252   8.106 1.00 . A A . 105 LYS HD2  1 1 
        3  5036 1 1  86 LYS HD3  H  59.067  -61.408   6.615 1.00 . A A . 105 LYS HD3  1 1 
        3  5037 1 1  86 LYS HE2  H  57.595  -61.359   9.283 1.00 . A A . 105 LYS HE2  1 1 
        3  5038 1 1  86 LYS HE3  H  58.521  -60.046   8.554 1.00 . A A . 105 LYS HE3  1 1 
        3  5039 1 1  86 LYS HG2  H  57.139  -62.816   6.240 1.00 . A A . 105 LYS HG2  1 1 
        3  5040 1 1  86 LYS HG3  H  57.237  -63.484   7.877 1.00 . A A . 105 LYS HG3  1 1 
        3  5041 1 1  86 LYS HZ1  H  56.829  -60.056   6.724 1.00 . A A . 105 LYS HZ1  1 1 
        3  5042 1 1  86 LYS HZ2  H  55.956  -61.159   7.578 1.00 . A A . 105 LYS HZ2  1 1 
        3  5043 1 1  86 LYS HZ3  H  56.192  -59.669   8.180 1.00 . A A . 105 LYS HZ3  1 1 
        3  5044 1 1  86 LYS N    N  57.097  -66.129   6.642 1.00 . A A . 105 LYS N    1 1 
        3  5045 1 1  86 LYS NZ   N  56.631  -60.409   7.650 1.00 . A A . 105 LYS NZ   1 1 
        3  5046 1 1  86 LYS O    O  59.248  -66.175   3.864 1.00 . A A . 105 LYS O    1 1 
        3  5047 1 1  87 VAL C    C  60.353  -69.135   4.438 1.00 . A A . 106 VAL C    1 1 
        3  5048 1 1  87 VAL CA   C  60.849  -68.023   5.370 1.00 . A A . 106 VAL CA   1 1 
        3  5049 1 1  87 VAL CB   C  61.650  -68.585   6.566 1.00 . A A . 106 VAL CB   1 1 
        3  5050 1 1  87 VAL CG1  C  60.802  -69.380   7.552 1.00 . A A . 106 VAL CG1  1 1 
        3  5051 1 1  87 VAL CG2  C  62.854  -69.482   6.256 1.00 . A A . 106 VAL CG2  1 1 
        3  5052 1 1  87 VAL H    H  59.588  -67.116   6.832 1.00 . A A . 106 VAL H    1 1 
        3  5053 1 1  87 VAL HA   H  61.533  -67.402   4.802 1.00 . A A . 106 VAL HA   1 1 
        3  5054 1 1  87 VAL HB   H  62.053  -67.718   7.074 1.00 . A A . 106 VAL HB   1 1 
        3  5055 1 1  87 VAL HG11 H  61.344  -69.437   8.497 1.00 . A A . 106 VAL HG11 1 1 
        3  5056 1 1  87 VAL HG12 H  59.843  -68.898   7.691 1.00 . A A . 106 VAL HG12 1 1 
        3  5057 1 1  87 VAL HG13 H  60.600  -70.373   7.162 1.00 . A A . 106 VAL HG13 1 1 
        3  5058 1 1  87 VAL HG21 H  62.536  -70.438   5.846 1.00 . A A . 106 VAL HG21 1 1 
        3  5059 1 1  87 VAL HG22 H  63.526  -68.985   5.559 1.00 . A A . 106 VAL HG22 1 1 
        3  5060 1 1  87 VAL HG23 H  63.379  -69.705   7.186 1.00 . A A . 106 VAL HG23 1 1 
        3  5061 1 1  87 VAL N    N  59.777  -67.123   5.840 1.00 . A A . 106 VAL N    1 1 
        3  5062 1 1  87 VAL O    O  59.173  -69.488   4.408 1.00 . A A . 106 VAL O    1 1 
        3  5063 1 1  88 GLU C    C  61.042  -72.165   3.700 1.00 . A A . 107 GLU C    1 1 
        3  5064 1 1  88 GLU CA   C  61.073  -70.878   2.843 1.00 . A A . 107 GLU CA   1 1 
        3  5065 1 1  88 GLU CB   C  62.170  -71.020   1.777 1.00 . A A . 107 GLU CB   1 1 
        3  5066 1 1  88 GLU CD   C  60.960  -69.889  -0.167 1.00 . A A . 107 GLU CD   1 1 
        3  5067 1 1  88 GLU CG   C  62.206  -69.887   0.740 1.00 . A A . 107 GLU CG   1 1 
        3  5068 1 1  88 GLU H    H  62.231  -69.444   3.828 1.00 . A A . 107 GLU H    1 1 
        3  5069 1 1  88 GLU HA   H  60.149  -70.704   2.323 1.00 . A A . 107 GLU HA   1 1 
        3  5070 1 1  88 GLU HB2  H  63.141  -71.065   2.270 1.00 . A A . 107 GLU HB2  1 1 
        3  5071 1 1  88 GLU HB3  H  62.004  -71.967   1.255 1.00 . A A . 107 GLU HB3  1 1 
        3  5072 1 1  88 GLU HG2  H  62.308  -68.926   1.251 1.00 . A A . 107 GLU HG2  1 1 
        3  5073 1 1  88 GLU HG3  H  63.099  -70.017   0.125 1.00 . A A . 107 GLU HG3  1 1 
        3  5074 1 1  88 GLU N    N  61.283  -69.710   3.677 1.00 . A A . 107 GLU N    1 1 
        3  5075 1 1  88 GLU O    O  62.072  -72.505   4.292 1.00 . A A . 107 GLU O    1 1 
        3  5076 1 1  88 GLU OE1  O  60.038  -69.068   0.051 1.00 . A A . 107 GLU OE1  1 1 
        3  5077 1 1  88 GLU OE2  O  60.896  -70.714  -1.112 1.00 . A A . 107 GLU OE2  1 1 
        3  5078 1 1  89 PRO C    C  61.028  -75.204   4.123 1.00 . A A . 108 PRO C    1 1 
        3  5079 1 1  89 PRO CA   C  59.821  -74.271   4.323 1.00 . A A . 108 PRO CA   1 1 
        3  5080 1 1  89 PRO CB   C  58.596  -74.901   3.638 1.00 . A A . 108 PRO CB   1 1 
        3  5081 1 1  89 PRO CD   C  58.647  -72.615   3.109 1.00 . A A . 108 PRO CD   1 1 
        3  5082 1 1  89 PRO CG   C  58.273  -73.936   2.496 1.00 . A A . 108 PRO CG   1 1 
        3  5083 1 1  89 PRO HA   H  59.630  -74.178   5.393 1.00 . A A . 108 PRO HA   1 1 
        3  5084 1 1  89 PRO HB2  H  58.824  -75.888   3.233 1.00 . A A . 108 PRO HB2  1 1 
        3  5085 1 1  89 PRO HB3  H  57.763  -74.956   4.336 1.00 . A A . 108 PRO HB3  1 1 
        3  5086 1 1  89 PRO HD2  H  58.672  -71.877   2.316 1.00 . A A . 108 PRO HD2  1 1 
        3  5087 1 1  89 PRO HD3  H  57.921  -72.324   3.868 1.00 . A A . 108 PRO HD3  1 1 
        3  5088 1 1  89 PRO HG2  H  58.963  -74.079   1.659 1.00 . A A . 108 PRO HG2  1 1 
        3  5089 1 1  89 PRO HG3  H  57.230  -73.961   2.193 1.00 . A A . 108 PRO HG3  1 1 
        3  5090 1 1  89 PRO N    N  59.927  -72.922   3.731 1.00 . A A . 108 PRO N    1 1 
        3  5091 1 1  89 PRO O    O  61.408  -75.942   5.034 1.00 . A A . 108 PRO O    1 1 
        3  5092 1 1  90 GLY C    C  63.989  -75.946   3.365 1.00 . A A . 109 GLY C    1 1 
        3  5093 1 1  90 GLY CA   C  62.718  -76.068   2.514 1.00 . A A . 109 GLY CA   1 1 
        3  5094 1 1  90 GLY H    H  61.156  -74.643   2.206 1.00 . A A . 109 GLY H    1 1 
        3  5095 1 1  90 GLY HA2  H  62.393  -77.108   2.517 1.00 . A A . 109 GLY HA2  1 1 
        3  5096 1 1  90 GLY HA3  H  63.002  -75.789   1.502 1.00 . A A . 109 GLY HA3  1 1 
        3  5097 1 1  90 GLY N    N  61.600  -75.205   2.916 1.00 . A A . 109 GLY N    1 1 
        3  5098 1 1  90 GLY O    O  64.710  -76.932   3.547 1.00 . A A . 109 GLY O    1 1 
        3  5099 1 1  91 THR C    C  65.567  -75.010   6.023 1.00 . A A . 110 THR C    1 1 
        3  5100 1 1  91 THR CA   C  65.510  -74.441   4.608 1.00 . A A . 110 THR CA   1 1 
        3  5101 1 1  91 THR CB   C  65.736  -72.930   4.767 1.00 . A A . 110 THR CB   1 1 
        3  5102 1 1  91 THR CG2  C  65.929  -72.205   3.447 1.00 . A A . 110 THR CG2  1 1 
        3  5103 1 1  91 THR H    H  63.662  -73.982   3.679 1.00 . A A . 110 THR H    1 1 
        3  5104 1 1  91 THR HA   H  66.340  -74.843   4.035 1.00 . A A . 110 THR HA   1 1 
        3  5105 1 1  91 THR HB   H  66.662  -72.802   5.327 1.00 . A A . 110 THR HB   1 1 
        3  5106 1 1  91 THR HG1  H  63.875  -72.369   4.983 1.00 . A A . 110 THR HG1  1 1 
        3  5107 1 1  91 THR HG21 H  65.048  -72.314   2.817 1.00 . A A . 110 THR HG21 1 1 
        3  5108 1 1  91 THR HG22 H  66.115  -71.151   3.648 1.00 . A A . 110 THR HG22 1 1 
        3  5109 1 1  91 THR HG23 H  66.797  -72.632   2.946 1.00 . A A . 110 THR HG23 1 1 
        3  5110 1 1  91 THR N    N  64.285  -74.746   3.867 1.00 . A A . 110 THR N    1 1 
        3  5111 1 1  91 THR O    O  64.555  -75.283   6.673 1.00 . A A . 110 THR O    1 1 
        3  5112 1 1  91 THR OG1  O  64.698  -72.316   5.502 1.00 . A A . 110 THR OG1  1 1 
        3  5113 1 1  92 HIS C    C  66.744  -74.131   8.820 1.00 . A A . 111 HIS C    1 1 
        3  5114 1 1  92 HIS CA   C  67.026  -75.377   7.953 1.00 . A A . 111 HIS CA   1 1 
        3  5115 1 1  92 HIS CB   C  68.468  -75.830   8.159 1.00 . A A . 111 HIS CB   1 1 
        3  5116 1 1  92 HIS CD2  C  69.086  -77.989   9.420 1.00 . A A . 111 HIS CD2  1 1 
        3  5117 1 1  92 HIS CE1  C  68.120  -77.594  11.356 1.00 . A A . 111 HIS CE1  1 1 
        3  5118 1 1  92 HIS CG   C  68.596  -76.709   9.388 1.00 . A A . 111 HIS CG   1 1 
        3  5119 1 1  92 HIS H    H  67.588  -74.923   5.957 1.00 . A A . 111 HIS H    1 1 
        3  5120 1 1  92 HIS HA   H  66.360  -76.182   8.237 1.00 . A A . 111 HIS HA   1 1 
        3  5121 1 1  92 HIS HB2  H  68.801  -76.407   7.295 1.00 . A A . 111 HIS HB2  1 1 
        3  5122 1 1  92 HIS HB3  H  69.071  -74.920   8.229 1.00 . A A . 111 HIS HB3  1 1 
        3  5123 1 1  92 HIS HD1  H  67.490  -75.646  10.871 1.00 . A A . 111 HIS HD1  1 1 
        3  5124 1 1  92 HIS HD2  H  69.545  -78.508   8.588 1.00 . A A . 111 HIS HD2  1 1 
        3  5125 1 1  92 HIS HE1  H  67.719  -77.713  12.357 1.00 . A A . 111 HIS HE1  1 1 
        3  5126 1 1  92 HIS N    N  66.791  -75.097   6.544 1.00 . A A . 111 HIS N    1 1 
        3  5127 1 1  92 HIS ND1  N  68.015  -76.480  10.616 1.00 . A A . 111 HIS ND1  1 1 
        3  5128 1 1  92 HIS NE2  N  68.789  -78.541  10.676 1.00 . A A . 111 HIS NE2  1 1 
        3  5129 1 1  92 HIS O    O  66.466  -74.237  10.012 1.00 . A A . 111 HIS O    1 1 
        3  5130 1 1  93 LEU C    C  64.914  -71.857   9.382 1.00 . A A . 112 LEU C    1 1 
        3  5131 1 1  93 LEU CA   C  66.350  -71.703   8.875 1.00 . A A . 112 LEU CA   1 1 
        3  5132 1 1  93 LEU CB   C  66.504  -70.464   7.962 1.00 . A A . 112 LEU CB   1 1 
        3  5133 1 1  93 LEU CD1  C  66.859  -68.784   9.835 1.00 . A A . 112 LEU CD1  1 1 
        3  5134 1 1  93 LEU CD2  C  65.827  -67.988   7.730 1.00 . A A . 112 LEU CD2  1 1 
        3  5135 1 1  93 LEU CG   C  65.976  -69.187   8.655 1.00 . A A . 112 LEU CG   1 1 
        3  5136 1 1  93 LEU H    H  67.118  -72.900   7.281 1.00 . A A . 112 LEU H    1 1 
        3  5137 1 1  93 LEU HA   H  66.987  -71.573   9.741 1.00 . A A . 112 LEU HA   1 1 
        3  5138 1 1  93 LEU HB2  H  67.552  -70.329   7.697 1.00 . A A . 112 LEU HB2  1 1 
        3  5139 1 1  93 LEU HB3  H  65.936  -70.621   7.048 1.00 . A A . 112 LEU HB3  1 1 
        3  5140 1 1  93 LEU HD11 H  66.954  -69.610  10.533 1.00 . A A . 112 LEU HD11 1 1 
        3  5141 1 1  93 LEU HD12 H  67.848  -68.486   9.491 1.00 . A A . 112 LEU HD12 1 1 
        3  5142 1 1  93 LEU HD13 H  66.405  -67.956  10.370 1.00 . A A . 112 LEU HD13 1 1 
        3  5143 1 1  93 LEU HD21 H  65.215  -67.240   8.240 1.00 . A A . 112 LEU HD21 1 1 
        3  5144 1 1  93 LEU HD22 H  66.799  -67.572   7.472 1.00 . A A . 112 LEU HD22 1 1 
        3  5145 1 1  93 LEU HD23 H  65.297  -68.285   6.829 1.00 . A A . 112 LEU HD23 1 1 
        3  5146 1 1  93 LEU HG   H  64.973  -69.381   9.018 1.00 . A A . 112 LEU HG   1 1 
        3  5147 1 1  93 LEU N    N  66.795  -72.932   8.226 1.00 . A A . 112 LEU N    1 1 
        3  5148 1 1  93 LEU O    O  64.667  -71.645  10.564 1.00 . A A . 112 LEU O    1 1 
        3  5149 1 1  94 TYR C    C  62.519  -73.433  10.149 1.00 . A A . 113 TYR C    1 1 
        3  5150 1 1  94 TYR CA   C  62.596  -72.525   8.903 1.00 . A A . 113 TYR CA   1 1 
        3  5151 1 1  94 TYR CB   C  61.815  -73.148   7.732 1.00 . A A . 113 TYR CB   1 1 
        3  5152 1 1  94 TYR CD1  C  59.518  -73.355   8.799 1.00 . A A . 113 TYR CD1  1 1 
        3  5153 1 1  94 TYR CD2  C  60.766  -75.376   8.250 1.00 . A A . 113 TYR CD2  1 1 
        3  5154 1 1  94 TYR CE1  C  58.517  -74.143   9.401 1.00 . A A . 113 TYR CE1  1 1 
        3  5155 1 1  94 TYR CE2  C  59.795  -76.160   8.891 1.00 . A A . 113 TYR CE2  1 1 
        3  5156 1 1  94 TYR CG   C  60.636  -73.975   8.208 1.00 . A A . 113 TYR CG   1 1 
        3  5157 1 1  94 TYR CZ   C  58.657  -75.547   9.451 1.00 . A A . 113 TYR CZ   1 1 
        3  5158 1 1  94 TYR H    H  64.290  -72.509   7.578 1.00 . A A . 113 TYR H    1 1 
        3  5159 1 1  94 TYR HA   H  62.144  -71.561   9.130 1.00 . A A . 113 TYR HA   1 1 
        3  5160 1 1  94 TYR HB2  H  61.470  -72.371   7.057 1.00 . A A . 113 TYR HB2  1 1 
        3  5161 1 1  94 TYR HB3  H  62.478  -73.793   7.158 1.00 . A A . 113 TYR HB3  1 1 
        3  5162 1 1  94 TYR HD1  H  59.452  -72.275   8.838 1.00 . A A . 113 TYR HD1  1 1 
        3  5163 1 1  94 TYR HD2  H  61.653  -75.845   7.846 1.00 . A A . 113 TYR HD2  1 1 
        3  5164 1 1  94 TYR HE1  H  57.652  -73.684   9.850 1.00 . A A . 113 TYR HE1  1 1 
        3  5165 1 1  94 TYR HE2  H  59.948  -77.223   8.995 1.00 . A A . 113 TYR HE2  1 1 
        3  5166 1 1  94 TYR HH   H  57.915  -77.248  10.031 1.00 . A A . 113 TYR HH   1 1 
        3  5167 1 1  94 TYR N    N  63.991  -72.290   8.519 1.00 . A A . 113 TYR N    1 1 
        3  5168 1 1  94 TYR O    O  61.845  -73.130  11.140 1.00 . A A . 113 TYR O    1 1 
        3  5169 1 1  94 TYR OH   O  57.709  -76.299  10.067 1.00 . A A . 113 TYR OH   1 1 
        3  5170 1 1  95 GLU C    C  63.946  -74.864  12.470 1.00 . A A . 114 GLU C    1 1 
        3  5171 1 1  95 GLU CA   C  63.377  -75.501  11.189 1.00 . A A . 114 GLU CA   1 1 
        3  5172 1 1  95 GLU CB   C  64.284  -76.678  10.795 1.00 . A A . 114 GLU CB   1 1 
        3  5173 1 1  95 GLU CD   C  62.778  -78.649  10.145 1.00 . A A . 114 GLU CD   1 1 
        3  5174 1 1  95 GLU CG   C  63.768  -77.569   9.655 1.00 . A A . 114 GLU CG   1 1 
        3  5175 1 1  95 GLU H    H  63.833  -74.681   9.276 1.00 . A A . 114 GLU H    1 1 
        3  5176 1 1  95 GLU HA   H  62.369  -75.874  11.366 1.00 . A A . 114 GLU HA   1 1 
        3  5177 1 1  95 GLU HB2  H  65.243  -76.268  10.502 1.00 . A A . 114 GLU HB2  1 1 
        3  5178 1 1  95 GLU HB3  H  64.460  -77.304  11.670 1.00 . A A . 114 GLU HB3  1 1 
        3  5179 1 1  95 GLU HG2  H  63.310  -76.958   8.879 1.00 . A A . 114 GLU HG2  1 1 
        3  5180 1 1  95 GLU HG3  H  64.636  -78.057   9.205 1.00 . A A . 114 GLU HG3  1 1 
        3  5181 1 1  95 GLU N    N  63.285  -74.527  10.107 1.00 . A A . 114 GLU N    1 1 
        3  5182 1 1  95 GLU O    O  63.537  -75.236  13.571 1.00 . A A . 114 GLU O    1 1 
        3  5183 1 1  95 GLU OE1  O  61.793  -78.321  10.847 1.00 . A A . 114 GLU OE1  1 1 
        3  5184 1 1  95 GLU OE2  O  62.983  -79.846   9.826 1.00 . A A . 114 GLU OE2  1 1 
        3  5185 1 1  96 ALA C    C  64.380  -72.265  14.120 1.00 . A A . 115 ALA C    1 1 
        3  5186 1 1  96 ALA CA   C  65.428  -73.175  13.482 1.00 . A A . 115 ALA CA   1 1 
        3  5187 1 1  96 ALA CB   C  66.684  -72.381  13.092 1.00 . A A . 115 ALA CB   1 1 
        3  5188 1 1  96 ALA H    H  65.119  -73.558  11.428 1.00 . A A . 115 ALA H    1 1 
        3  5189 1 1  96 ALA HA   H  65.722  -73.922  14.209 1.00 . A A . 115 ALA HA   1 1 
        3  5190 1 1  96 ALA HB1  H  66.437  -71.591  12.385 1.00 . A A . 115 ALA HB1  1 1 
        3  5191 1 1  96 ALA HB2  H  67.108  -71.911  13.986 1.00 . A A . 115 ALA HB2  1 1 
        3  5192 1 1  96 ALA HB3  H  67.424  -73.047  12.651 1.00 . A A . 115 ALA HB3  1 1 
        3  5193 1 1  96 ALA N    N  64.865  -73.893  12.350 1.00 . A A . 115 ALA N    1 1 
        3  5194 1 1  96 ALA O    O  64.268  -72.264  15.339 1.00 . A A . 115 ALA O    1 1 
        3  5195 1 1  97 LEU C    C  61.464  -71.565  14.631 1.00 . A A . 116 LEU C    1 1 
        3  5196 1 1  97 LEU CA   C  62.506  -70.709  13.898 1.00 . A A . 116 LEU CA   1 1 
        3  5197 1 1  97 LEU CB   C  61.830  -69.867  12.809 1.00 . A A . 116 LEU CB   1 1 
        3  5198 1 1  97 LEU CD1  C  62.858  -67.620  13.364 1.00 . A A . 116 LEU CD1  1 1 
        3  5199 1 1  97 LEU CD2  C  63.746  -68.950  11.448 1.00 . A A . 116 LEU CD2  1 1 
        3  5200 1 1  97 LEU CG   C  62.517  -68.613  12.265 1.00 . A A . 116 LEU CG   1 1 
        3  5201 1 1  97 LEU H    H  63.632  -71.605  12.336 1.00 . A A . 116 LEU H    1 1 
        3  5202 1 1  97 LEU HA   H  62.963  -70.044  14.618 1.00 . A A . 116 LEU HA   1 1 
        3  5203 1 1  97 LEU HB2  H  61.624  -70.521  11.963 1.00 . A A . 116 LEU HB2  1 1 
        3  5204 1 1  97 LEU HB3  H  60.890  -69.512  13.229 1.00 . A A . 116 LEU HB3  1 1 
        3  5205 1 1  97 LEU HD11 H  61.954  -67.423  13.928 1.00 . A A . 116 LEU HD11 1 1 
        3  5206 1 1  97 LEU HD12 H  63.630  -68.019  14.019 1.00 . A A . 116 LEU HD12 1 1 
        3  5207 1 1  97 LEU HD13 H  63.198  -66.690  12.915 1.00 . A A . 116 LEU HD13 1 1 
        3  5208 1 1  97 LEU HD21 H  64.179  -68.033  11.059 1.00 . A A . 116 LEU HD21 1 1 
        3  5209 1 1  97 LEU HD22 H  64.482  -69.496  12.042 1.00 . A A . 116 LEU HD22 1 1 
        3  5210 1 1  97 LEU HD23 H  63.425  -69.579  10.619 1.00 . A A . 116 LEU HD23 1 1 
        3  5211 1 1  97 LEU HG   H  61.810  -68.123  11.594 1.00 . A A . 116 LEU HG   1 1 
        3  5212 1 1  97 LEU N    N  63.559  -71.547  13.343 1.00 . A A . 116 LEU N    1 1 
        3  5213 1 1  97 LEU O    O  61.053  -71.213  15.738 1.00 . A A . 116 LEU O    1 1 
        3  5214 1 1  98 ASN C    C  60.811  -74.209  16.014 1.00 . A A . 117 ASN C    1 1 
        3  5215 1 1  98 ASN CA   C  60.177  -73.654  14.723 1.00 . A A . 117 ASN CA   1 1 
        3  5216 1 1  98 ASN CB   C  59.774  -74.787  13.755 1.00 . A A . 117 ASN CB   1 1 
        3  5217 1 1  98 ASN CG   C  58.369  -75.316  14.019 1.00 . A A . 117 ASN CG   1 1 
        3  5218 1 1  98 ASN H    H  61.412  -72.941  13.130 1.00 . A A . 117 ASN H    1 1 
        3  5219 1 1  98 ASN HA   H  59.286  -73.093  14.990 1.00 . A A . 117 ASN HA   1 1 
        3  5220 1 1  98 ASN HB2  H  59.813  -74.421  12.729 1.00 . A A . 117 ASN HB2  1 1 
        3  5221 1 1  98 ASN HB3  H  60.471  -75.622  13.854 1.00 . A A . 117 ASN HB3  1 1 
        3  5222 1 1  98 ASN HD21 H  56.691  -75.995  13.152 1.00 . A A . 117 ASN HD21 1 1 
        3  5223 1 1  98 ASN HD22 H  57.985  -75.629  12.045 1.00 . A A . 117 ASN HD22 1 1 
        3  5224 1 1  98 ASN N    N  61.077  -72.715  14.058 1.00 . A A . 117 ASN N    1 1 
        3  5225 1 1  98 ASN ND2  N  57.630  -75.669  12.990 1.00 . A A . 117 ASN ND2  1 1 
        3  5226 1 1  98 ASN O    O  60.170  -74.259  17.062 1.00 . A A . 117 ASN O    1 1 
        3  5227 1 1  98 ASN OD1  O  57.903  -75.404  15.145 1.00 . A A . 117 ASN OD1  1 1 
        3  5228 1 1  99 GLY C    C  63.111  -74.193  18.211 1.00 . A A . 118 GLY C    1 1 
        3  5229 1 1  99 GLY CA   C  62.825  -75.173  17.074 1.00 . A A . 118 GLY CA   1 1 
        3  5230 1 1  99 GLY H    H  62.596  -74.439  15.088 1.00 . A A . 118 GLY H    1 1 
        3  5231 1 1  99 GLY HA2  H  62.236  -76.003  17.475 1.00 . A A . 118 GLY HA2  1 1 
        3  5232 1 1  99 GLY HA3  H  63.776  -75.558  16.706 1.00 . A A . 118 GLY HA3  1 1 
        3  5233 1 1  99 GLY N    N  62.099  -74.560  15.964 1.00 . A A . 118 GLY N    1 1 
        3  5234 1 1  99 GLY O    O  62.956  -74.569  19.373 1.00 . A A . 118 GLY O    1 1 
        3  5235 1 1 100 VAL C    C  62.169  -71.526  19.497 1.00 . A A . 119 VAL C    1 1 
        3  5236 1 1 100 VAL CA   C  63.535  -71.894  18.939 1.00 . A A . 119 VAL CA   1 1 
        3  5237 1 1 100 VAL CB   C  64.291  -70.618  18.534 1.00 . A A . 119 VAL CB   1 1 
        3  5238 1 1 100 VAL CG1  C  65.690  -70.856  17.970 1.00 . A A . 119 VAL CG1  1 1 
        3  5239 1 1 100 VAL CG2  C  63.507  -69.592  17.739 1.00 . A A . 119 VAL CG2  1 1 
        3  5240 1 1 100 VAL H    H  63.630  -72.657  16.965 1.00 . A A . 119 VAL H    1 1 
        3  5241 1 1 100 VAL HA   H  64.107  -72.334  19.747 1.00 . A A . 119 VAL HA   1 1 
        3  5242 1 1 100 VAL HB   H  64.450  -70.098  19.455 1.00 . A A . 119 VAL HB   1 1 
        3  5243 1 1 100 VAL HG11 H  66.267  -69.937  18.044 1.00 . A A . 119 VAL HG11 1 1 
        3  5244 1 1 100 VAL HG12 H  66.189  -71.623  18.558 1.00 . A A . 119 VAL HG12 1 1 
        3  5245 1 1 100 VAL HG13 H  65.652  -71.157  16.931 1.00 . A A . 119 VAL HG13 1 1 
        3  5246 1 1 100 VAL HG21 H  63.232  -69.987  16.767 1.00 . A A . 119 VAL HG21 1 1 
        3  5247 1 1 100 VAL HG22 H  62.632  -69.300  18.326 1.00 . A A . 119 VAL HG22 1 1 
        3  5248 1 1 100 VAL HG23 H  64.120  -68.703  17.631 1.00 . A A . 119 VAL HG23 1 1 
        3  5249 1 1 100 VAL N    N  63.448  -72.930  17.918 1.00 . A A . 119 VAL N    1 1 
        3  5250 1 1 100 VAL O    O  62.087  -71.282  20.692 1.00 . A A . 119 VAL O    1 1 
        3  5251 1 1 101 LEU C    C  59.368  -72.346  20.227 1.00 . A A . 120 LEU C    1 1 
        3  5252 1 1 101 LEU CA   C  59.745  -71.265  19.209 1.00 . A A . 120 LEU CA   1 1 
        3  5253 1 1 101 LEU CB   C  58.746  -71.193  18.040 1.00 . A A . 120 LEU CB   1 1 
        3  5254 1 1 101 LEU CD1  C  56.972  -69.901  19.368 1.00 . A A . 120 LEU CD1  1 1 
        3  5255 1 1 101 LEU CD2  C  56.381  -70.995  17.220 1.00 . A A . 120 LEU CD2  1 1 
        3  5256 1 1 101 LEU CG   C  57.266  -71.099  18.462 1.00 . A A . 120 LEU CG   1 1 
        3  5257 1 1 101 LEU H    H  61.197  -71.656  17.705 1.00 . A A . 120 LEU H    1 1 
        3  5258 1 1 101 LEU HA   H  59.760  -70.299  19.707 1.00 . A A . 120 LEU HA   1 1 
        3  5259 1 1 101 LEU HB2  H  59.000  -70.331  17.425 1.00 . A A . 120 LEU HB2  1 1 
        3  5260 1 1 101 LEU HB3  H  58.857  -72.082  17.423 1.00 . A A . 120 LEU HB3  1 1 
        3  5261 1 1 101 LEU HD11 H  57.304  -68.981  18.897 1.00 . A A . 120 LEU HD11 1 1 
        3  5262 1 1 101 LEU HD12 H  55.902  -69.844  19.561 1.00 . A A . 120 LEU HD12 1 1 
        3  5263 1 1 101 LEU HD13 H  57.480  -70.017  20.325 1.00 . A A . 120 LEU HD13 1 1 
        3  5264 1 1 101 LEU HD21 H  56.572  -71.852  16.573 1.00 . A A . 120 LEU HD21 1 1 
        3  5265 1 1 101 LEU HD22 H  55.334  -71.006  17.523 1.00 . A A . 120 LEU HD22 1 1 
        3  5266 1 1 101 LEU HD23 H  56.595  -70.073  16.681 1.00 . A A . 120 LEU HD23 1 1 
        3  5267 1 1 101 LEU HG   H  56.986  -72.008  18.993 1.00 . A A . 120 LEU HG   1 1 
        3  5268 1 1 101 LEU N    N  61.092  -71.508  18.699 1.00 . A A . 120 LEU N    1 1 
        3  5269 1 1 101 LEU O    O  58.959  -72.037  21.340 1.00 . A A . 120 LEU O    1 1 
        3  5270 1 1 102 VAL C    C  60.168  -74.839  21.942 1.00 . A A . 121 VAL C    1 1 
        3  5271 1 1 102 VAL CA   C  59.308  -74.803  20.674 1.00 . A A . 121 VAL CA   1 1 
        3  5272 1 1 102 VAL CB   C  59.500  -76.037  19.778 1.00 . A A . 121 VAL CB   1 1 
        3  5273 1 1 102 VAL CG1  C  59.722  -77.376  20.477 1.00 . A A . 121 VAL CG1  1 1 
        3  5274 1 1 102 VAL CG2  C  58.310  -76.207  18.824 1.00 . A A . 121 VAL CG2  1 1 
        3  5275 1 1 102 VAL H    H  59.935  -73.770  18.932 1.00 . A A . 121 VAL H    1 1 
        3  5276 1 1 102 VAL HA   H  58.274  -74.784  20.968 1.00 . A A . 121 VAL HA   1 1 
        3  5277 1 1 102 VAL HB   H  60.381  -75.841  19.190 1.00 . A A . 121 VAL HB   1 1 
        3  5278 1 1 102 VAL HG11 H  60.639  -77.345  21.064 1.00 . A A . 121 VAL HG11 1 1 
        3  5279 1 1 102 VAL HG12 H  58.874  -77.615  21.117 1.00 . A A . 121 VAL HG12 1 1 
        3  5280 1 1 102 VAL HG13 H  59.840  -78.146  19.713 1.00 . A A . 121 VAL HG13 1 1 
        3  5281 1 1 102 VAL HG21 H  57.422  -76.514  19.376 1.00 . A A . 121 VAL HG21 1 1 
        3  5282 1 1 102 VAL HG22 H  58.100  -75.273  18.305 1.00 . A A . 121 VAL HG22 1 1 
        3  5283 1 1 102 VAL HG23 H  58.551  -76.962  18.075 1.00 . A A . 121 VAL HG23 1 1 
        3  5284 1 1 102 VAL N    N  59.574  -73.611  19.864 1.00 . A A . 121 VAL N    1 1 
        3  5285 1 1 102 VAL O    O  59.655  -75.048  23.043 1.00 . A A . 121 VAL O    1 1 
        3  5286 1 1 103 GLY C    C  62.345  -73.402  23.851 1.00 . A A . 122 GLY C    1 1 
        3  5287 1 1 103 GLY CA   C  62.426  -74.619  22.923 1.00 . A A . 122 GLY CA   1 1 
        3  5288 1 1 103 GLY H    H  61.822  -74.406  20.872 1.00 . A A . 122 GLY H    1 1 
        3  5289 1 1 103 GLY HA2  H  62.254  -75.520  23.513 1.00 . A A . 122 GLY HA2  1 1 
        3  5290 1 1 103 GLY HA3  H  63.434  -74.673  22.512 1.00 . A A . 122 GLY HA3  1 1 
        3  5291 1 1 103 GLY N    N  61.468  -74.571  21.811 1.00 . A A . 122 GLY N    1 1 
        3  5292 1 1 103 GLY O    O  62.383  -73.552  25.074 1.00 . A A . 122 GLY O    1 1 
        3  5293 1 1 104 SER C    C  60.525  -71.106  24.781 1.00 . A A . 123 SER C    1 1 
        3  5294 1 1 104 SER CA   C  61.875  -70.988  24.059 1.00 . A A . 123 SER CA   1 1 
        3  5295 1 1 104 SER CB   C  61.948  -69.722  23.182 1.00 . A A . 123 SER CB   1 1 
        3  5296 1 1 104 SER H    H  62.122  -72.122  22.291 1.00 . A A . 123 SER H    1 1 
        3  5297 1 1 104 SER HA   H  62.655  -70.911  24.807 1.00 . A A . 123 SER HA   1 1 
        3  5298 1 1 104 SER HB2  H  62.864  -69.705  22.578 1.00 . A A . 123 SER HB2  1 1 
        3  5299 1 1 104 SER HB3  H  61.106  -69.690  22.485 1.00 . A A . 123 SER HB3  1 1 
        3  5300 1 1 104 SER HG   H  62.783  -68.523  24.490 1.00 . A A . 123 SER HG   1 1 
        3  5301 1 1 104 SER N    N  62.155  -72.201  23.296 1.00 . A A . 123 SER N    1 1 
        3  5302 1 1 104 SER O    O  60.453  -70.835  25.977 1.00 . A A . 123 SER O    1 1 
        3  5303 1 1 104 SER OG   O  61.929  -68.578  24.021 1.00 . A A . 123 SER OG   1 1 
        3  5304 1 1 105 MET C    C  58.348  -72.966  25.920 1.00 . A A . 124 MET C    1 1 
        3  5305 1 1 105 MET CA   C  58.195  -71.945  24.783 1.00 . A A . 124 MET CA   1 1 
        3  5306 1 1 105 MET CB   C  57.158  -72.414  23.746 1.00 . A A . 124 MET CB   1 1 
        3  5307 1 1 105 MET CE   C  54.945  -70.025  24.149 1.00 . A A . 124 MET CE   1 1 
        3  5308 1 1 105 MET CG   C  55.775  -72.705  24.351 1.00 . A A . 124 MET CG   1 1 
        3  5309 1 1 105 MET H    H  59.561  -71.827  23.138 1.00 . A A . 124 MET H    1 1 
        3  5310 1 1 105 MET HA   H  57.821  -71.023  25.228 1.00 . A A . 124 MET HA   1 1 
        3  5311 1 1 105 MET HB2  H  57.037  -71.633  22.995 1.00 . A A . 124 MET HB2  1 1 
        3  5312 1 1 105 MET HB3  H  57.515  -73.315  23.243 1.00 . A A . 124 MET HB3  1 1 
        3  5313 1 1 105 MET HE1  H  55.951  -69.721  23.865 1.00 . A A . 124 MET HE1  1 1 
        3  5314 1 1 105 MET HE2  H  54.398  -70.348  23.262 1.00 . A A . 124 MET HE2  1 1 
        3  5315 1 1 105 MET HE3  H  54.431  -69.175  24.598 1.00 . A A . 124 MET HE3  1 1 
        3  5316 1 1 105 MET HG2  H  55.093  -72.944  23.534 1.00 . A A . 124 MET HG2  1 1 
        3  5317 1 1 105 MET HG3  H  55.852  -73.595  24.976 1.00 . A A . 124 MET HG3  1 1 
        3  5318 1 1 105 MET N    N  59.475  -71.630  24.129 1.00 . A A . 124 MET N    1 1 
        3  5319 1 1 105 MET O    O  57.747  -72.788  26.977 1.00 . A A . 124 MET O    1 1 
        3  5320 1 1 105 MET SD   S  55.022  -71.382  25.353 1.00 . A A . 124 MET SD   1 1 
        3  5321 1 1 106 ASN C    C  60.090  -74.284  28.069 1.00 . A A . 125 ASN C    1 1 
        3  5322 1 1 106 ASN CA   C  59.469  -74.959  26.829 1.00 . A A . 125 ASN CA   1 1 
        3  5323 1 1 106 ASN CB   C  60.356  -76.087  26.272 1.00 . A A . 125 ASN CB   1 1 
        3  5324 1 1 106 ASN CG   C  60.581  -77.186  27.298 1.00 . A A . 125 ASN CG   1 1 
        3  5325 1 1 106 ASN H    H  59.637  -74.142  24.874 1.00 . A A . 125 ASN H    1 1 
        3  5326 1 1 106 ASN HA   H  58.519  -75.395  27.127 1.00 . A A . 125 ASN HA   1 1 
        3  5327 1 1 106 ASN HB2  H  59.873  -76.533  25.403 1.00 . A A . 125 ASN HB2  1 1 
        3  5328 1 1 106 ASN HB3  H  61.317  -75.687  25.956 1.00 . A A . 125 ASN HB3  1 1 
        3  5329 1 1 106 ASN HD21 H  61.914  -78.013  28.540 1.00 . A A . 125 ASN HD21 1 1 
        3  5330 1 1 106 ASN HD22 H  62.511  -76.653  27.603 1.00 . A A . 125 ASN HD22 1 1 
        3  5331 1 1 106 ASN N    N  59.188  -73.998  25.765 1.00 . A A . 125 ASN N    1 1 
        3  5332 1 1 106 ASN ND2  N  61.768  -77.287  27.856 1.00 . A A . 125 ASN ND2  1 1 
        3  5333 1 1 106 ASN O    O  59.735  -74.618  29.200 1.00 . A A . 125 ASN O    1 1 
        3  5334 1 1 106 ASN OD1  O  59.693  -77.965  27.614 1.00 . A A . 125 ASN OD1  1 1 
        3  5335 1 1 107 ALA C    C  60.549  -71.498  29.567 1.00 . A A . 126 ALA C    1 1 
        3  5336 1 1 107 ALA CA   C  61.556  -72.485  28.927 1.00 . A A . 126 ALA CA   1 1 
        3  5337 1 1 107 ALA CB   C  62.784  -71.755  28.368 1.00 . A A . 126 ALA CB   1 1 
        3  5338 1 1 107 ALA H    H  61.247  -73.102  26.912 1.00 . A A . 126 ALA H    1 1 
        3  5339 1 1 107 ALA HA   H  61.898  -73.170  29.694 1.00 . A A . 126 ALA HA   1 1 
        3  5340 1 1 107 ALA HB1  H  62.491  -71.041  27.600 1.00 . A A . 126 ALA HB1  1 1 
        3  5341 1 1 107 ALA HB2  H  63.286  -71.218  29.175 1.00 . A A . 126 ALA HB2  1 1 
        3  5342 1 1 107 ALA HB3  H  63.482  -72.477  27.940 1.00 . A A . 126 ALA HB3  1 1 
        3  5343 1 1 107 ALA N    N  60.970  -73.298  27.863 1.00 . A A . 126 ALA N    1 1 
        3  5344 1 1 107 ALA O    O  60.486  -71.375  30.792 1.00 . A A . 126 ALA O    1 1 
        3  5345 1 1 108 GLN C    C  57.487  -70.545  29.861 1.00 . A A . 127 GLN C    1 1 
        3  5346 1 1 108 GLN CA   C  58.685  -69.880  29.153 1.00 . A A . 127 GLN CA   1 1 
        3  5347 1 1 108 GLN CB   C  58.146  -69.160  27.904 1.00 . A A . 127 GLN CB   1 1 
        3  5348 1 1 108 GLN CD   C  59.285  -66.848  27.870 1.00 . A A . 127 GLN CD   1 1 
        3  5349 1 1 108 GLN CG   C  59.130  -68.210  27.194 1.00 . A A . 127 GLN CG   1 1 
        3  5350 1 1 108 GLN H    H  59.896  -70.913  27.754 1.00 . A A . 127 GLN H    1 1 
        3  5351 1 1 108 GLN HA   H  59.124  -69.154  29.828 1.00 . A A . 127 GLN HA   1 1 
        3  5352 1 1 108 GLN HB2  H  57.830  -69.936  27.204 1.00 . A A . 127 GLN HB2  1 1 
        3  5353 1 1 108 GLN HB3  H  57.256  -68.587  28.171 1.00 . A A . 127 GLN HB3  1 1 
        3  5354 1 1 108 GLN HE21 H  59.384  -64.878  27.575 1.00 . A A . 127 GLN HE21 1 1 
        3  5355 1 1 108 GLN HE22 H  59.094  -65.842  26.121 1.00 . A A . 127 GLN HE22 1 1 
        3  5356 1 1 108 GLN HG2  H  60.118  -68.659  27.126 1.00 . A A . 127 GLN HG2  1 1 
        3  5357 1 1 108 GLN HG3  H  58.767  -68.054  26.178 1.00 . A A . 127 GLN HG3  1 1 
        3  5358 1 1 108 GLN N    N  59.737  -70.820  28.747 1.00 . A A . 127 GLN N    1 1 
        3  5359 1 1 108 GLN NE2  N  59.286  -65.769  27.118 1.00 . A A . 127 GLN NE2  1 1 
        3  5360 1 1 108 GLN O    O  56.752  -69.874  30.585 1.00 . A A . 127 GLN O    1 1 
        3  5361 1 1 108 GLN OE1  O  59.430  -66.722  29.080 1.00 . A A . 127 GLN OE1  1 1 
        3  5362 1 1 109 SER C    C  55.510  -72.425  31.398 1.00 . A A . 128 SER C    1 1 
        3  5363 1 1 109 SER CA   C  56.107  -72.651  30.003 1.00 . A A . 128 SER CA   1 1 
        3  5364 1 1 109 SER CB   C  56.385  -74.148  29.813 1.00 . A A . 128 SER CB   1 1 
        3  5365 1 1 109 SER H    H  57.875  -72.241  28.902 1.00 . A A . 128 SER H    1 1 
        3  5366 1 1 109 SER HA   H  55.321  -72.394  29.292 1.00 . A A . 128 SER HA   1 1 
        3  5367 1 1 109 SER HB2  H  55.457  -74.698  29.976 1.00 . A A . 128 SER HB2  1 1 
        3  5368 1 1 109 SER HB3  H  56.717  -74.339  28.792 1.00 . A A . 128 SER HB3  1 1 
        3  5369 1 1 109 SER HG   H  58.230  -74.596  30.287 1.00 . A A . 128 SER HG   1 1 
        3  5370 1 1 109 SER N    N  57.286  -71.847  29.626 1.00 . A A . 128 SER N    1 1 
        3  5371 1 1 109 SER O    O  54.285  -72.430  31.500 1.00 . A A . 128 SER O    1 1 
        3  5372 1 1 109 SER OG   O  57.359  -74.620  30.730 1.00 . A A . 128 SER OG   1 1 
        3  5373 1 1 110 GLN C    C  54.616  -72.505  34.279 1.00 . A A . 129 GLN C    1 1 
        3  5374 1 1 110 GLN CA   C  55.956  -71.875  33.826 1.00 . A A . 129 GLN CA   1 1 
        3  5375 1 1 110 GLN CB   C  56.034  -70.344  33.996 1.00 . A A . 129 GLN CB   1 1 
        3  5376 1 1 110 GLN CD   C  56.038  -68.359  35.576 1.00 . A A . 129 GLN CD   1 1 
        3  5377 1 1 110 GLN CG   C  55.981  -69.882  35.461 1.00 . A A . 129 GLN CG   1 1 
        3  5378 1 1 110 GLN H    H  57.322  -72.257  32.230 1.00 . A A . 129 GLN H    1 1 
        3  5379 1 1 110 GLN HA   H  56.723  -72.304  34.472 1.00 . A A . 129 GLN HA   1 1 
        3  5380 1 1 110 GLN HB2  H  56.980  -69.997  33.576 1.00 . A A . 129 GLN HB2  1 1 
        3  5381 1 1 110 GLN HB3  H  55.231  -69.877  33.429 1.00 . A A . 129 GLN HB3  1 1 
        3  5382 1 1 110 GLN HE21 H  57.084  -66.800  36.277 1.00 . A A . 129 GLN HE21 1 1 
        3  5383 1 1 110 GLN HE22 H  57.784  -68.379  36.603 1.00 . A A . 129 GLN HE22 1 1 
        3  5384 1 1 110 GLN HG2  H  55.060  -70.215  35.937 1.00 . A A . 129 GLN HG2  1 1 
        3  5385 1 1 110 GLN HG3  H  56.816  -70.325  36.005 1.00 . A A . 129 GLN HG3  1 1 
        3  5386 1 1 110 GLN N    N  56.334  -72.216  32.439 1.00 . A A . 129 GLN N    1 1 
        3  5387 1 1 110 GLN NE2  N  57.056  -67.806  36.203 1.00 . A A . 129 GLN NE2  1 1 
        3  5388 1 1 110 GLN O    O  53.650  -71.821  34.624 1.00 . A A . 129 GLN O    1 1 
        3  5389 1 1 110 GLN OE1  O  55.169  -67.636  35.104 1.00 . A A . 129 GLN OE1  1 1 
        3  5390 1 1 111 MET C    C  52.527  -74.404  35.692 1.00 . A A . 130 MET C    1 1 
        3  5391 1 1 111 MET CA   C  53.322  -74.642  34.391 1.00 . A A . 130 MET CA   1 1 
        3  5392 1 1 111 MET CB   C  53.653  -76.137  34.233 1.00 . A A . 130 MET CB   1 1 
        3  5393 1 1 111 MET CE   C  55.085  -78.174  30.842 1.00 . A A . 130 MET CE   1 1 
        3  5394 1 1 111 MET CG   C  54.305  -76.459  32.880 1.00 . A A . 130 MET CG   1 1 
        3  5395 1 1 111 MET H    H  55.373  -74.327  33.910 1.00 . A A . 130 MET H    1 1 
        3  5396 1 1 111 MET HA   H  52.656  -74.370  33.573 1.00 . A A . 130 MET HA   1 1 
        3  5397 1 1 111 MET HB2  H  54.320  -76.453  35.036 1.00 . A A . 130 MET HB2  1 1 
        3  5398 1 1 111 MET HB3  H  52.727  -76.707  34.309 1.00 . A A . 130 MET HB3  1 1 
        3  5399 1 1 111 MET HE1  H  55.305  -79.186  30.500 1.00 . A A . 130 MET HE1  1 1 
        3  5400 1 1 111 MET HE2  H  54.339  -77.733  30.182 1.00 . A A . 130 MET HE2  1 1 
        3  5401 1 1 111 MET HE3  H  55.996  -77.577  30.811 1.00 . A A . 130 MET HE3  1 1 
        3  5402 1 1 111 MET HG2  H  53.715  -75.998  32.091 1.00 . A A . 130 MET HG2  1 1 
        3  5403 1 1 111 MET HG3  H  55.304  -76.025  32.848 1.00 . A A . 130 MET HG3  1 1 
        3  5404 1 1 111 MET N    N  54.547  -73.840  34.224 1.00 . A A . 130 MET N    1 1 
        3  5405 1 1 111 MET O    O  51.349  -74.756  35.754 1.00 . A A . 130 MET O    1 1 
        3  5406 1 1 111 MET SD   S  54.443  -78.235  32.538 1.00 . A A . 130 MET SD   1 1 
        3  5407 1 1 112 THR C    C  51.416  -72.241  37.631 1.00 . A A . 131 THR C    1 1 
        3  5408 1 1 112 THR CA   C  52.481  -73.294  37.934 1.00 . A A . 131 THR CA   1 1 
        3  5409 1 1 112 THR CB   C  53.532  -72.660  38.864 1.00 . A A . 131 THR CB   1 1 
        3  5410 1 1 112 THR CG2  C  54.374  -73.722  39.546 1.00 . A A . 131 THR CG2  1 1 
        3  5411 1 1 112 THR H    H  54.077  -73.474  36.593 1.00 . A A . 131 THR H    1 1 
        3  5412 1 1 112 THR HA   H  52.019  -74.132  38.441 1.00 . A A . 131 THR HA   1 1 
        3  5413 1 1 112 THR HB   H  53.031  -72.053  39.618 1.00 . A A . 131 THR HB   1 1 
        3  5414 1 1 112 THR HG1  H  55.038  -71.429  38.777 1.00 . A A . 131 THR HG1  1 1 
        3  5415 1 1 112 THR HG21 H  53.727  -74.375  40.129 1.00 . A A . 131 THR HG21 1 1 
        3  5416 1 1 112 THR HG22 H  54.903  -74.299  38.790 1.00 . A A . 131 THR HG22 1 1 
        3  5417 1 1 112 THR HG23 H  55.091  -73.237  40.208 1.00 . A A . 131 THR HG23 1 1 
        3  5418 1 1 112 THR N    N  53.128  -73.785  36.713 1.00 . A A . 131 THR N    1 1 
        3  5419 1 1 112 THR O    O  50.221  -72.442  37.855 1.00 . A A . 131 THR O    1 1 
        3  5420 1 1 112 THR OG1  O  54.441  -71.852  38.135 1.00 . A A . 131 THR OG1  1 1 
        3  5421 1 1 113 SER C    C  50.195  -70.229  35.443 1.00 . A A . 132 SER C    1 1 
        3  5422 1 1 113 SER CA   C  51.052  -69.966  36.689 1.00 . A A . 132 SER CA   1 1 
        3  5423 1 1 113 SER CB   C  51.950  -68.753  36.421 1.00 . A A . 132 SER CB   1 1 
        3  5424 1 1 113 SER H    H  52.878  -71.039  37.070 1.00 . A A . 132 SER H    1 1 
        3  5425 1 1 113 SER HA   H  50.399  -69.725  37.520 1.00 . A A . 132 SER HA   1 1 
        3  5426 1 1 113 SER HB2  H  52.637  -68.989  35.608 1.00 . A A . 132 SER HB2  1 1 
        3  5427 1 1 113 SER HB3  H  51.329  -67.904  36.124 1.00 . A A . 132 SER HB3  1 1 
        3  5428 1 1 113 SER HG   H  53.234  -67.624  37.378 1.00 . A A . 132 SER HG   1 1 
        3  5429 1 1 113 SER N    N  51.868  -71.118  37.084 1.00 . A A . 132 SER N    1 1 
        3  5430 1 1 113 SER O    O  49.093  -69.689  35.314 1.00 . A A . 132 SER O    1 1 
        3  5431 1 1 113 SER OG   O  52.691  -68.409  37.584 1.00 . A A . 132 SER OG   1 1 
        3  5432 1 1 114 TRP C    C  49.157  -72.564  33.180 1.00 . A A . 133 TRP C    1 1 
        3  5433 1 1 114 TRP CA   C  50.104  -71.347  33.212 1.00 . A A . 133 TRP CA   1 1 
        3  5434 1 1 114 TRP CB   C  51.241  -71.473  32.196 1.00 . A A . 133 TRP CB   1 1 
        3  5435 1 1 114 TRP CD1  C  52.594  -69.397  32.658 1.00 . A A . 133 TRP CD1  1 1 
        3  5436 1 1 114 TRP CD2  C  51.426  -69.275  30.750 1.00 . A A . 133 TRP CD2  1 1 
        3  5437 1 1 114 TRP CE2  C  51.961  -67.983  31.004 1.00 . A A . 133 TRP CE2  1 1 
        3  5438 1 1 114 TRP CE3  C  50.622  -69.429  29.601 1.00 . A A . 133 TRP CE3  1 1 
        3  5439 1 1 114 TRP CG   C  51.796  -70.136  31.861 1.00 . A A . 133 TRP CG   1 1 
        3  5440 1 1 114 TRP CH2  C  50.838  -67.058  29.068 1.00 . A A . 133 TRP CH2  1 1 
        3  5441 1 1 114 TRP CZ2  C  51.647  -66.888  30.203 1.00 . A A . 133 TRP CZ2  1 1 
        3  5442 1 1 114 TRP CZ3  C  50.340  -68.336  28.757 1.00 . A A . 133 TRP CZ3  1 1 
        3  5443 1 1 114 TRP H    H  51.620  -71.417  34.683 1.00 . A A . 133 TRP H    1 1 
        3  5444 1 1 114 TRP HA   H  49.564  -70.456  32.902 1.00 . A A . 133 TRP HA   1 1 
        3  5445 1 1 114 TRP HB2  H  52.015  -72.123  32.590 1.00 . A A . 133 TRP HB2  1 1 
        3  5446 1 1 114 TRP HB3  H  50.865  -71.896  31.265 1.00 . A A . 133 TRP HB3  1 1 
        3  5447 1 1 114 TRP HD1  H  52.985  -69.733  33.606 1.00 . A A . 133 TRP HD1  1 1 
        3  5448 1 1 114 TRP HE1  H  53.250  -67.389  32.596 1.00 . A A . 133 TRP HE1  1 1 
        3  5449 1 1 114 TRP HE3  H  50.212  -70.403  29.390 1.00 . A A . 133 TRP HE3  1 1 
        3  5450 1 1 114 TRP HH2  H  50.591  -66.210  28.443 1.00 . A A . 133 TRP HH2  1 1 
        3  5451 1 1 114 TRP HZ2  H  52.011  -65.930  30.501 1.00 . A A . 133 TRP HZ2  1 1 
        3  5452 1 1 114 TRP HZ3  H  49.715  -68.473  27.882 1.00 . A A . 133 TRP HZ3  1 1 
        3  5453 1 1 114 TRP N    N  50.685  -71.074  34.531 1.00 . A A . 133 TRP N    1 1 
        3  5454 1 1 114 TRP NE1  N  52.724  -68.127  32.141 1.00 . A A . 133 TRP NE1  1 1 
        3  5455 1 1 114 TRP O    O  48.701  -72.958  32.107 1.00 . A A . 133 TRP O    1 1 
        3  5456 1 1 115 MET C    C  46.836  -74.696  33.765 1.00 . A A . 134 MET C    1 1 
        3  5457 1 1 115 MET CA   C  48.160  -74.452  34.528 1.00 . A A . 134 MET CA   1 1 
        3  5458 1 1 115 MET CB   C  47.951  -74.640  36.039 1.00 . A A . 134 MET CB   1 1 
        3  5459 1 1 115 MET CE   C  49.775  -76.133  38.377 1.00 . A A . 134 MET CE   1 1 
        3  5460 1 1 115 MET CG   C  47.895  -76.128  36.380 1.00 . A A . 134 MET CG   1 1 
        3  5461 1 1 115 MET H    H  49.342  -72.838  35.154 1.00 . A A . 134 MET H    1 1 
        3  5462 1 1 115 MET HA   H  48.864  -75.222  34.206 1.00 . A A . 134 MET HA   1 1 
        3  5463 1 1 115 MET HB2  H  48.791  -74.204  36.573 1.00 . A A . 134 MET HB2  1 1 
        3  5464 1 1 115 MET HB3  H  47.038  -74.140  36.367 1.00 . A A . 134 MET HB3  1 1 
        3  5465 1 1 115 MET HE1  H  50.364  -76.571  37.570 1.00 . A A . 134 MET HE1  1 1 
        3  5466 1 1 115 MET HE2  H  49.896  -75.052  38.352 1.00 . A A . 134 MET HE2  1 1 
        3  5467 1 1 115 MET HE3  H  50.119  -76.515  39.338 1.00 . A A . 134 MET HE3  1 1 
        3  5468 1 1 115 MET HG2  H  46.962  -76.537  35.998 1.00 . A A . 134 MET HG2  1 1 
        3  5469 1 1 115 MET HG3  H  48.724  -76.603  35.858 1.00 . A A . 134 MET HG3  1 1 
        3  5470 1 1 115 MET N    N  48.860  -73.173  34.334 1.00 . A A . 134 MET N    1 1 
        3  5471 1 1 115 MET O    O  46.438  -75.851  33.616 1.00 . A A . 134 MET O    1 1 
        3  5472 1 1 115 MET SD   S  48.027  -76.548  38.139 1.00 . A A . 134 MET SD   1 1 
        3  5473 1 1 116 GLN C    C  45.114  -73.371  30.985 1.00 . A A . 135 GLN C    1 1 
        3  5474 1 1 116 GLN CA   C  44.925  -73.737  32.471 1.00 . A A . 135 GLN CA   1 1 
        3  5475 1 1 116 GLN CB   C  43.841  -72.852  33.112 1.00 . A A . 135 GLN CB   1 1 
        3  5476 1 1 116 GLN CD   C  42.364  -72.402  35.137 1.00 . A A . 135 GLN CD   1 1 
        3  5477 1 1 116 GLN CG   C  43.499  -73.249  34.559 1.00 . A A . 135 GLN CG   1 1 
        3  5478 1 1 116 GLN H    H  46.503  -72.739  33.454 1.00 . A A . 135 GLN H    1 1 
        3  5479 1 1 116 GLN HA   H  44.589  -74.763  32.481 1.00 . A A . 135 GLN HA   1 1 
        3  5480 1 1 116 GLN HB2  H  44.177  -71.813  33.094 1.00 . A A . 135 GLN HB2  1 1 
        3  5481 1 1 116 GLN HB3  H  42.931  -72.926  32.515 1.00 . A A . 135 GLN HB3  1 1 
        3  5482 1 1 116 GLN HE21 H  40.602  -72.441  36.094 1.00 . A A . 135 GLN HE21 1 1 
        3  5483 1 1 116 GLN HE22 H  41.320  -74.015  35.779 1.00 . A A . 135 GLN HE22 1 1 
        3  5484 1 1 116 GLN HG2  H  43.214  -74.302  34.576 1.00 . A A . 135 GLN HG2  1 1 
        3  5485 1 1 116 GLN HG3  H  44.374  -73.125  35.199 1.00 . A A . 135 GLN HG3  1 1 
        3  5486 1 1 116 GLN N    N  46.159  -73.657  33.263 1.00 . A A . 135 GLN N    1 1 
        3  5487 1 1 116 GLN NE2  N  41.347  -73.008  35.717 1.00 . A A . 135 GLN NE2  1 1 
        3  5488 1 1 116 GLN O    O  44.226  -73.610  30.168 1.00 . A A . 135 GLN O    1 1 
        3  5489 1 1 116 GLN OE1  O  42.364  -71.178  35.084 1.00 . A A . 135 GLN OE1  1 1 
        3  5490 1 1 117 GLU C    C  47.610  -73.543  28.644 1.00 . A A . 136 GLU C    1 1 
        3  5491 1 1 117 GLU CA   C  46.681  -72.484  29.260 1.00 . A A . 136 GLU CA   1 1 
        3  5492 1 1 117 GLU CB   C  47.383  -71.117  29.277 1.00 . A A . 136 GLU CB   1 1 
        3  5493 1 1 117 GLU CD   C  45.230  -69.747  28.972 1.00 . A A . 136 GLU CD   1 1 
        3  5494 1 1 117 GLU CG   C  46.521  -69.953  29.791 1.00 . A A . 136 GLU CG   1 1 
        3  5495 1 1 117 GLU H    H  46.986  -72.709  31.320 1.00 . A A . 136 GLU H    1 1 
        3  5496 1 1 117 GLU HA   H  45.794  -72.415  28.650 1.00 . A A . 136 GLU HA   1 1 
        3  5497 1 1 117 GLU HB2  H  48.255  -71.195  29.924 1.00 . A A . 136 GLU HB2  1 1 
        3  5498 1 1 117 GLU HB3  H  47.729  -70.883  28.270 1.00 . A A . 136 GLU HB3  1 1 
        3  5499 1 1 117 GLU HG2  H  46.278  -70.128  30.843 1.00 . A A . 136 GLU HG2  1 1 
        3  5500 1 1 117 GLU HG3  H  47.120  -69.040  29.750 1.00 . A A . 136 GLU HG3  1 1 
        3  5501 1 1 117 GLU N    N  46.284  -72.844  30.617 1.00 . A A . 136 GLU N    1 1 
        3  5502 1 1 117 GLU O    O  47.485  -73.865  27.464 1.00 . A A . 136 GLU O    1 1 
        3  5503 1 1 117 GLU OE1  O  44.125  -69.745  29.565 1.00 . A A . 136 GLU OE1  1 1 
        3  5504 1 1 117 GLU OE2  O  45.311  -69.558  27.733 1.00 . A A . 136 GLU OE2  1 1 
        3  5505 1 1 118 ILE C    C  48.521  -76.521  28.588 1.00 . A A . 137 ILE C    1 1 
        3  5506 1 1 118 ILE CA   C  49.310  -75.319  29.133 1.00 . A A . 137 ILE CA   1 1 
        3  5507 1 1 118 ILE CB   C  50.056  -75.644  30.445 1.00 . A A . 137 ILE CB   1 1 
        3  5508 1 1 118 ILE CD1  C  52.440  -75.236  29.600 1.00 . A A . 137 ILE CD1  1 1 
        3  5509 1 1 118 ILE CG1  C  51.432  -76.237  30.181 1.00 . A A . 137 ILE CG1  1 1 
        3  5510 1 1 118 ILE CG2  C  49.269  -76.541  31.419 1.00 . A A . 137 ILE CG2  1 1 
        3  5511 1 1 118 ILE H    H  48.623  -73.839  30.402 1.00 . A A . 137 ILE H    1 1 
        3  5512 1 1 118 ILE HA   H  50.014  -75.005  28.366 1.00 . A A . 137 ILE HA   1 1 
        3  5513 1 1 118 ILE HB   H  50.212  -74.713  30.982 1.00 . A A . 137 ILE HB   1 1 
        3  5514 1 1 118 ILE HD11 H  52.134  -74.908  28.607 1.00 . A A . 137 ILE HD11 1 1 
        3  5515 1 1 118 ILE HD12 H  52.523  -74.370  30.257 1.00 . A A . 137 ILE HD12 1 1 
        3  5516 1 1 118 ILE HD13 H  53.415  -75.715  29.517 1.00 . A A . 137 ILE HD13 1 1 
        3  5517 1 1 118 ILE HG12 H  51.811  -76.581  31.136 1.00 . A A . 137 ILE HG12 1 1 
        3  5518 1 1 118 ILE HG13 H  51.313  -77.077  29.506 1.00 . A A . 137 ILE HG13 1 1 
        3  5519 1 1 118 ILE HG21 H  48.291  -76.103  31.619 1.00 . A A . 137 ILE HG21 1 1 
        3  5520 1 1 118 ILE HG22 H  49.148  -77.545  31.013 1.00 . A A . 137 ILE HG22 1 1 
        3  5521 1 1 118 ILE HG23 H  49.805  -76.614  32.366 1.00 . A A . 137 ILE HG23 1 1 
        3  5522 1 1 118 ILE N    N  48.478  -74.167  29.455 1.00 . A A . 137 ILE N    1 1 
        3  5523 1 1 118 ILE O    O  49.031  -77.333  27.816 1.00 . A A . 137 ILE O    1 1 
        3  5524 1 1 119 ILE C    C  45.963  -77.552  27.067 1.00 . A A . 138 ILE C    1 1 
        3  5525 1 1 119 ILE CA   C  46.235  -77.566  28.589 1.00 . A A . 138 ILE CA   1 1 
        3  5526 1 1 119 ILE CB   C  44.961  -77.348  29.431 1.00 . A A . 138 ILE CB   1 1 
        3  5527 1 1 119 ILE CD1  C  45.817  -78.744  31.471 1.00 . A A . 138 ILE CD1  1 1 
        3  5528 1 1 119 ILE CG1  C  45.210  -77.430  30.955 1.00 . A A . 138 ILE CG1  1 1 
        3  5529 1 1 119 ILE CG2  C  43.808  -78.290  29.042 1.00 . A A . 138 ILE CG2  1 1 
        3  5530 1 1 119 ILE H    H  47.004  -75.923  29.706 1.00 . A A . 138 ILE H    1 1 
        3  5531 1 1 119 ILE HA   H  46.590  -78.545  28.844 1.00 . A A . 138 ILE HA   1 1 
        3  5532 1 1 119 ILE HB   H  44.646  -76.334  29.235 1.00 . A A . 138 ILE HB   1 1 
        3  5533 1 1 119 ILE HD11 H  45.177  -79.587  31.214 1.00 . A A . 138 ILE HD11 1 1 
        3  5534 1 1 119 ILE HD12 H  46.810  -78.896  31.048 1.00 . A A . 138 ILE HD12 1 1 
        3  5535 1 1 119 ILE HD13 H  45.909  -78.691  32.555 1.00 . A A . 138 ILE HD13 1 1 
        3  5536 1 1 119 ILE HG12 H  45.872  -76.616  31.241 1.00 . A A . 138 ILE HG12 1 1 
        3  5537 1 1 119 ILE HG13 H  44.265  -77.263  31.474 1.00 . A A . 138 ILE HG13 1 1 
        3  5538 1 1 119 ILE HG21 H  42.963  -78.145  29.715 1.00 . A A . 138 ILE HG21 1 1 
        3  5539 1 1 119 ILE HG22 H  43.466  -78.073  28.029 1.00 . A A . 138 ILE HG22 1 1 
        3  5540 1 1 119 ILE HG23 H  44.133  -79.330  29.093 1.00 . A A . 138 ILE HG23 1 1 
        3  5541 1 1 119 ILE N    N  47.254  -76.597  29.001 1.00 . A A . 138 ILE N    1 1 
        3  5542 1 1 119 ILE O    O  45.612  -78.587  26.494 1.00 . A A . 138 ILE O    1 1 
        3  5543 1 1 120 LEU C    C  46.913  -76.973  24.087 1.00 . A A . 139 LEU C    1 1 
        3  5544 1 1 120 LEU CA   C  45.885  -76.230  24.968 1.00 . A A . 139 LEU CA   1 1 
        3  5545 1 1 120 LEU CB   C  45.873  -74.728  24.623 1.00 . A A . 139 LEU CB   1 1 
        3  5546 1 1 120 LEU CD1  C  44.978  -72.416  25.007 1.00 . A A . 139 LEU CD1  1 1 
        3  5547 1 1 120 LEU CD2  C  43.378  -74.307  24.968 1.00 . A A . 139 LEU CD2  1 1 
        3  5548 1 1 120 LEU CG   C  44.801  -73.894  25.354 1.00 . A A . 139 LEU CG   1 1 
        3  5549 1 1 120 LEU H    H  46.460  -75.595  26.902 1.00 . A A . 139 LEU H    1 1 
        3  5550 1 1 120 LEU HA   H  44.902  -76.639  24.765 1.00 . A A . 139 LEU HA   1 1 
        3  5551 1 1 120 LEU HB2  H  46.856  -74.313  24.853 1.00 . A A . 139 LEU HB2  1 1 
        3  5552 1 1 120 LEU HB3  H  45.720  -74.622  23.549 1.00 . A A . 139 LEU HB3  1 1 
        3  5553 1 1 120 LEU HD11 H  44.855  -72.262  23.935 1.00 . A A . 139 LEU HD11 1 1 
        3  5554 1 1 120 LEU HD12 H  44.241  -71.820  25.546 1.00 . A A . 139 LEU HD12 1 1 
        3  5555 1 1 120 LEU HD13 H  45.973  -72.088  25.308 1.00 . A A . 139 LEU HD13 1 1 
        3  5556 1 1 120 LEU HD21 H  43.246  -74.238  23.888 1.00 . A A . 139 LEU HD21 1 1 
        3  5557 1 1 120 LEU HD22 H  43.182  -75.328  25.294 1.00 . A A . 139 LEU HD22 1 1 
        3  5558 1 1 120 LEU HD23 H  42.659  -73.651  25.461 1.00 . A A . 139 LEU HD23 1 1 
        3  5559 1 1 120 LEU HG   H  44.914  -74.005  26.433 1.00 . A A . 139 LEU HG   1 1 
        3  5560 1 1 120 LEU N    N  46.134  -76.405  26.398 1.00 . A A . 139 LEU N    1 1 
        3  5561 1 1 120 LEU O    O  48.126  -76.808  24.255 1.00 . A A . 139 LEU O    1 1 
        3  5562 1 1 121 SER C    C  46.378  -78.563  20.771 1.00 . A A . 140 SER C    1 1 
        3  5563 1 1 121 SER CA   C  47.163  -78.474  22.090 1.00 . A A . 140 SER CA   1 1 
        3  5564 1 1 121 SER CB   C  47.444  -79.905  22.576 1.00 . A A . 140 SER CB   1 1 
        3  5565 1 1 121 SER H    H  45.416  -77.789  23.010 1.00 . A A . 140 SER H    1 1 
        3  5566 1 1 121 SER HA   H  48.090  -77.955  21.908 1.00 . A A . 140 SER HA   1 1 
        3  5567 1 1 121 SER HB2  H  46.492  -80.374  22.832 1.00 . A A . 140 SER HB2  1 1 
        3  5568 1 1 121 SER HB3  H  47.907  -80.474  21.768 1.00 . A A . 140 SER HB3  1 1 
        3  5569 1 1 121 SER HG   H  48.437  -80.863  23.969 1.00 . A A . 140 SER HG   1 1 
        3  5570 1 1 121 SER N    N  46.411  -77.729  23.104 1.00 . A A . 140 SER N    1 1 
        3  5571 1 1 121 SER O    O  45.151  -78.417  20.765 1.00 . A A . 140 SER O    1 1 
        3  5572 1 1 121 SER OG   O  48.303  -79.932  23.707 1.00 . A A . 140 SER OG   1 1 
        3  5573 1 1 122 GLY C    C  47.327  -78.920  17.106 1.00 . A A . 141 GLY C    1 1 
        3  5574 1 1 122 GLY CA   C  46.430  -79.076  18.346 1.00 . A A . 141 GLY CA   1 1 
        3  5575 1 1 122 GLY H    H  48.069  -78.955  19.737 1.00 . A A . 141 GLY H    1 1 
        3  5576 1 1 122 GLY HA2  H  46.020  -80.086  18.339 1.00 . A A . 141 GLY HA2  1 1 
        3  5577 1 1 122 GLY HA3  H  45.602  -78.377  18.225 1.00 . A A . 141 GLY HA3  1 1 
        3  5578 1 1 122 GLY N    N  47.060  -78.838  19.653 1.00 . A A . 141 GLY N    1 1 
        3  5579 1 1 122 GLY O    O  46.925  -79.357  16.024 1.00 . A A . 141 GLY O    1 1 
        3  5580 1 1 123 GLY C    C  50.802  -77.586  16.421 1.00 . A A . 142 GLY C    1 1 
        3  5581 1 1 123 GLY CA   C  49.369  -77.990  16.062 1.00 . A A . 142 GLY CA   1 1 
        3  5582 1 1 123 GLY H    H  48.788  -77.959  18.133 1.00 . A A . 142 GLY H    1 1 
        3  5583 1 1 123 GLY HA2  H  49.431  -78.863  15.411 1.00 . A A . 142 GLY HA2  1 1 
        3  5584 1 1 123 GLY HA3  H  48.913  -77.176  15.498 1.00 . A A . 142 GLY HA3  1 1 
        3  5585 1 1 123 GLY N    N  48.515  -78.313  17.220 1.00 . A A . 142 GLY N    1 1 
        3  5586 1 1 123 GLY O    O  51.379  -76.699  15.795 1.00 . A A . 142 GLY O    1 1 
        3  5587 1 1 124 GLU C    C  53.897  -78.105  17.202 1.00 . A A . 143 GLU C    1 1 
        3  5588 1 1 124 GLU CA   C  52.653  -77.844  18.078 1.00 . A A . 143 GLU CA   1 1 
        3  5589 1 1 124 GLU CB   C  52.780  -78.566  19.435 1.00 . A A . 143 GLU CB   1 1 
        3  5590 1 1 124 GLU CD   C  50.334  -78.241  20.150 1.00 . A A . 143 GLU CD   1 1 
        3  5591 1 1 124 GLU CG   C  51.815  -78.044  20.516 1.00 . A A . 143 GLU CG   1 1 
        3  5592 1 1 124 GLU H    H  50.867  -78.965  17.877 1.00 . A A . 143 GLU H    1 1 
        3  5593 1 1 124 GLU HA   H  52.615  -76.775  18.268 1.00 . A A . 143 GLU HA   1 1 
        3  5594 1 1 124 GLU HB2  H  52.628  -79.636  19.293 1.00 . A A . 143 GLU HB2  1 1 
        3  5595 1 1 124 GLU HB3  H  53.793  -78.424  19.815 1.00 . A A . 143 GLU HB3  1 1 
        3  5596 1 1 124 GLU HG2  H  52.026  -78.572  21.450 1.00 . A A . 143 GLU HG2  1 1 
        3  5597 1 1 124 GLU HG3  H  52.022  -76.984  20.688 1.00 . A A . 143 GLU HG3  1 1 
        3  5598 1 1 124 GLU N    N  51.381  -78.219  17.441 1.00 . A A . 143 GLU N    1 1 
        3  5599 1 1 124 GLU O    O  55.001  -77.673  17.541 1.00 . A A . 143 GLU O    1 1 
        3  5600 1 1 124 GLU OE1  O  49.624  -77.247  19.874 1.00 . A A . 143 GLU OE1  1 1 
        3  5601 1 1 124 GLU OE2  O  49.870  -79.401  20.054 1.00 . A A . 143 GLU OE2  1 1 
        3  5602 1 1 125 ASN C    C  54.300  -78.933  13.627 1.00 . A A . 144 ASN C    1 1 
        3  5603 1 1 125 ASN CA   C  54.747  -79.149  15.097 1.00 . A A . 144 ASN CA   1 1 
        3  5604 1 1 125 ASN CB   C  55.203  -80.591  15.407 1.00 . A A . 144 ASN CB   1 1 
        3  5605 1 1 125 ASN CG   C  56.491  -80.991  14.697 1.00 . A A . 144 ASN CG   1 1 
        3  5606 1 1 125 ASN H    H  52.791  -79.127  15.888 1.00 . A A . 144 ASN H    1 1 
        3  5607 1 1 125 ASN HA   H  55.573  -78.471  15.265 1.00 . A A . 144 ASN HA   1 1 
        3  5608 1 1 125 ASN HB2  H  55.383  -80.695  16.477 1.00 . A A . 144 ASN HB2  1 1 
        3  5609 1 1 125 ASN HB3  H  54.405  -81.281  15.132 1.00 . A A . 144 ASN HB3  1 1 
        3  5610 1 1 125 ASN HD21 H  57.433  -82.483  13.751 1.00 . A A . 144 ASN HD21 1 1 
        3  5611 1 1 125 ASN HD22 H  55.813  -82.857  14.318 1.00 . A A . 144 ASN HD22 1 1 
        3  5612 1 1 125 ASN N    N  53.718  -78.790  16.067 1.00 . A A . 144 ASN N    1 1 
        3  5613 1 1 125 ASN ND2  N  56.584  -82.214  14.223 1.00 . A A . 144 ASN ND2  1 1 
        3  5614 1 1 125 ASN O    O  54.833  -79.559  12.706 1.00 . A A . 144 ASN O    1 1 
        3  5615 1 1 125 ASN OD1  O  57.437  -80.223  14.579 1.00 . A A . 144 ASN OD1  1 1 
        3  5616 1 1 126 LYS C    C  53.769  -77.101  11.123 1.00 . A A . 145 LYS C    1 1 
        3  5617 1 1 126 LYS CA   C  52.745  -77.764  12.062 1.00 . A A . 145 LYS CA   1 1 
        3  5618 1 1 126 LYS CB   C  51.455  -76.932  12.195 1.00 . A A . 145 LYS CB   1 1 
        3  5619 1 1 126 LYS CD   C  50.361  -74.770  12.920 1.00 . A A . 145 LYS CD   1 1 
        3  5620 1 1 126 LYS CE   C  50.652  -73.358  13.433 1.00 . A A . 145 LYS CE   1 1 
        3  5621 1 1 126 LYS CG   C  51.693  -75.492  12.675 1.00 . A A . 145 LYS CG   1 1 
        3  5622 1 1 126 LYS H    H  52.872  -77.609  14.183 1.00 . A A . 145 LYS H    1 1 
        3  5623 1 1 126 LYS HA   H  52.468  -78.714  11.616 1.00 . A A . 145 LYS HA   1 1 
        3  5624 1 1 126 LYS HB2  H  50.959  -76.895  11.223 1.00 . A A . 145 LYS HB2  1 1 
        3  5625 1 1 126 LYS HB3  H  50.782  -77.438  12.890 1.00 . A A . 145 LYS HB3  1 1 
        3  5626 1 1 126 LYS HD2  H  49.799  -74.718  11.986 1.00 . A A . 145 LYS HD2  1 1 
        3  5627 1 1 126 LYS HD3  H  49.779  -75.317  13.663 1.00 . A A . 145 LYS HD3  1 1 
        3  5628 1 1 126 LYS HE2  H  51.228  -73.432  14.359 1.00 . A A . 145 LYS HE2  1 1 
        3  5629 1 1 126 LYS HE3  H  51.274  -72.838  12.698 1.00 . A A . 145 LYS HE3  1 1 
        3  5630 1 1 126 LYS HG2  H  52.271  -75.502  13.600 1.00 . A A . 145 LYS HG2  1 1 
        3  5631 1 1 126 LYS HG3  H  52.257  -74.944  11.920 1.00 . A A . 145 LYS HG3  1 1 
        3  5632 1 1 126 LYS HZ1  H  48.856  -72.497  12.835 1.00 . A A . 145 LYS HZ1  1 1 
        3  5633 1 1 126 LYS HZ2  H  48.839  -73.009  14.390 1.00 . A A . 145 LYS HZ2  1 1 
        3  5634 1 1 126 LYS HZ3  H  49.643  -71.644  13.984 1.00 . A A . 145 LYS HZ3  1 1 
        3  5635 1 1 126 LYS N    N  53.284  -78.084  13.395 1.00 . A A . 145 LYS N    1 1 
        3  5636 1 1 126 LYS NZ   N  49.410  -72.579  13.675 1.00 . A A . 145 LYS NZ   1 1 
        3  5637 1 1 126 LYS O    O  54.742  -76.491  11.571 1.00 . A A . 145 LYS O    1 1 
        3  5638 1 1 127 GLU C    C  54.390  -75.171   8.609 1.00 . A A . 146 GLU C    1 1 
        3  5639 1 1 127 GLU CA   C  54.368  -76.714   8.732 1.00 . A A . 146 GLU CA   1 1 
        3  5640 1 1 127 GLU CB   C  53.922  -77.348   7.400 1.00 . A A . 146 GLU CB   1 1 
        3  5641 1 1 127 GLU CD   C  53.744  -79.468   6.011 1.00 . A A . 146 GLU CD   1 1 
        3  5642 1 1 127 GLU CG   C  54.044  -78.879   7.403 1.00 . A A . 146 GLU CG   1 1 
        3  5643 1 1 127 GLU H    H  52.710  -77.742   9.546 1.00 . A A . 146 GLU H    1 1 
        3  5644 1 1 127 GLU HA   H  55.382  -77.044   8.934 1.00 . A A . 146 GLU HA   1 1 
        3  5645 1 1 127 GLU HB2  H  52.889  -77.067   7.192 1.00 . A A . 146 GLU HB2  1 1 
        3  5646 1 1 127 GLU HB3  H  54.549  -76.960   6.595 1.00 . A A . 146 GLU HB3  1 1 
        3  5647 1 1 127 GLU HG2  H  55.057  -79.154   7.710 1.00 . A A . 146 GLU HG2  1 1 
        3  5648 1 1 127 GLU HG3  H  53.351  -79.300   8.135 1.00 . A A . 146 GLU HG3  1 1 
        3  5649 1 1 127 GLU N    N  53.522  -77.221   9.819 1.00 . A A . 146 GLU N    1 1 
        3  5650 1 1 127 GLU O    O  53.574  -74.464   9.207 1.00 . A A . 146 GLU O    1 1 
        3  5651 1 1 127 GLU OE1  O  54.694  -79.687   5.220 1.00 . A A . 146 GLU OE1  1 1 
        3  5652 1 1 127 GLU OE2  O  52.556  -79.731   5.700 1.00 . A A . 146 GLU OE2  1 1 
        3  5653 1 1 128 ALA C    C  54.243  -72.514   6.933 1.00 . A A . 147 ALA C    1 1 
        3  5654 1 1 128 ALA CA   C  55.489  -73.219   7.516 1.00 . A A . 147 ALA CA   1 1 
        3  5655 1 1 128 ALA CB   C  56.664  -73.071   6.539 1.00 . A A . 147 ALA CB   1 1 
        3  5656 1 1 128 ALA H    H  55.983  -75.271   7.369 1.00 . A A . 147 ALA H    1 1 
        3  5657 1 1 128 ALA HA   H  55.752  -72.731   8.452 1.00 . A A . 147 ALA HA   1 1 
        3  5658 1 1 128 ALA HB1  H  56.381  -73.453   5.557 1.00 . A A . 147 ALA HB1  1 1 
        3  5659 1 1 128 ALA HB2  H  56.930  -72.019   6.441 1.00 . A A . 147 ALA HB2  1 1 
        3  5660 1 1 128 ALA HB3  H  57.533  -73.621   6.895 1.00 . A A . 147 ALA HB3  1 1 
        3  5661 1 1 128 ALA N    N  55.314  -74.648   7.792 1.00 . A A . 147 ALA N    1 1 
        3  5662 1 1 128 ALA O    O  53.989  -71.349   7.244 1.00 . A A . 147 ALA O    1 1 
        3  5663 1 1 129 ILE C    C  51.115  -73.608   5.387 1.00 . A A . 148 ILE C    1 1 
        3  5664 1 1 129 ILE CA   C  52.396  -72.759   5.250 1.00 . A A . 148 ILE CA   1 1 
        3  5665 1 1 129 ILE CB   C  52.954  -72.692   3.805 1.00 . A A . 148 ILE CB   1 1 
        3  5666 1 1 129 ILE CD1  C  52.983  -71.149   1.737 1.00 . A A . 148 ILE CD1  1 1 
        3  5667 1 1 129 ILE CG1  C  52.449  -71.410   3.151 1.00 . A A . 148 ILE CG1  1 1 
        3  5668 1 1 129 ILE CG2  C  52.776  -73.972   2.966 1.00 . A A . 148 ILE CG2  1 1 
        3  5669 1 1 129 ILE H    H  53.820  -74.108   5.794 1.00 . A A . 148 ILE H    1 1 
        3  5670 1 1 129 ILE HA   H  52.156  -71.761   5.585 1.00 . A A . 148 ILE HA   1 1 
        3  5671 1 1 129 ILE HB   H  54.024  -72.544   3.881 1.00 . A A . 148 ILE HB   1 1 
        3  5672 1 1 129 ILE HD11 H  54.073  -71.163   1.741 1.00 . A A . 148 ILE HD11 1 1 
        3  5673 1 1 129 ILE HD12 H  52.611  -71.907   1.047 1.00 . A A . 148 ILE HD12 1 1 
        3  5674 1 1 129 ILE HD13 H  52.641  -70.171   1.398 1.00 . A A . 148 ILE HD13 1 1 
        3  5675 1 1 129 ILE HG12 H  51.366  -71.419   3.135 1.00 . A A . 148 ILE HG12 1 1 
        3  5676 1 1 129 ILE HG13 H  52.791  -70.612   3.806 1.00 . A A . 148 ILE HG13 1 1 
        3  5677 1 1 129 ILE HG21 H  51.751  -74.073   2.615 1.00 . A A . 148 ILE HG21 1 1 
        3  5678 1 1 129 ILE HG22 H  53.432  -73.935   2.096 1.00 . A A . 148 ILE HG22 1 1 
        3  5679 1 1 129 ILE HG23 H  53.047  -74.849   3.557 1.00 . A A . 148 ILE HG23 1 1 
        3  5680 1 1 129 ILE N    N  53.483  -73.225   6.090 1.00 . A A . 148 ILE N    1 1 
        3  5681 1 1 129 ILE O    O  51.038  -74.527   6.204 1.00 . A A . 148 ILE O    1 1 
        3  5682 1 1 130 ASP C    C  48.091  -74.157   5.823 1.00 . A A . 149 ASP C    1 1 
        3  5683 1 1 130 ASP CA   C  48.805  -73.975   4.459 1.00 . A A . 149 ASP CA   1 1 
        3  5684 1 1 130 ASP CB   C  48.954  -75.267   3.634 1.00 . A A . 149 ASP CB   1 1 
        3  5685 1 1 130 ASP CG   C  47.604  -75.898   3.240 1.00 . A A . 149 ASP CG   1 1 
        3  5686 1 1 130 ASP H    H  50.336  -72.591   3.870 1.00 . A A . 149 ASP H    1 1 
        3  5687 1 1 130 ASP HA   H  48.162  -73.308   3.883 1.00 . A A . 149 ASP HA   1 1 
        3  5688 1 1 130 ASP HB2  H  49.498  -75.033   2.717 1.00 . A A . 149 ASP HB2  1 1 
        3  5689 1 1 130 ASP HB3  H  49.552  -75.985   4.200 1.00 . A A . 149 ASP HB3  1 1 
        3  5690 1 1 130 ASP N    N  50.116  -73.300   4.555 1.00 . A A . 149 ASP N    1 1 
        3  5691 1 1 130 ASP O    O  47.608  -75.238   6.177 1.00 . A A . 149 ASP O    1 1 
        3  5692 1 1 130 ASP OD1  O  47.481  -77.148   3.278 1.00 . A A . 149 ASP OD1  1 1 
        3  5693 1 1 130 ASP OD2  O  46.675  -75.157   2.834 1.00 . A A . 149 ASP OD2  1 1 
        3  5694 1 1 131 TRP C    C  46.144  -73.406   8.200 1.00 . A A . 150 TRP C    1 1 
        3  5695 1 1 131 TRP CA   C  47.612  -72.974   7.999 1.00 . A A . 150 TRP CA   1 1 
        3  5696 1 1 131 TRP CB   C  47.847  -71.535   8.495 1.00 . A A . 150 TRP CB   1 1 
        3  5697 1 1 131 TRP CD1  C  50.358  -71.175   8.654 1.00 . A A . 150 TRP CD1  1 1 
        3  5698 1 1 131 TRP CD2  C  49.429  -70.034   6.956 1.00 . A A . 150 TRP CD2  1 1 
        3  5699 1 1 131 TRP CE2  C  50.833  -69.787   6.905 1.00 . A A . 150 TRP CE2  1 1 
        3  5700 1 1 131 TRP CE3  C  48.640  -69.443   5.943 1.00 . A A . 150 TRP CE3  1 1 
        3  5701 1 1 131 TRP CG   C  49.158  -70.924   8.086 1.00 . A A . 150 TRP CG   1 1 
        3  5702 1 1 131 TRP CH2  C  50.612  -68.421   4.917 1.00 . A A . 150 TRP CH2  1 1 
        3  5703 1 1 131 TRP CZ2  C  51.424  -69.001   5.906 1.00 . A A . 150 TRP CZ2  1 1 
        3  5704 1 1 131 TRP CZ3  C  49.223  -68.645   4.939 1.00 . A A . 150 TRP CZ3  1 1 
        3  5705 1 1 131 TRP H    H  48.533  -72.249   6.233 1.00 . A A . 150 TRP H    1 1 
        3  5706 1 1 131 TRP HA   H  48.226  -73.639   8.607 1.00 . A A . 150 TRP HA   1 1 
        3  5707 1 1 131 TRP HB2  H  47.050  -70.899   8.106 1.00 . A A . 150 TRP HB2  1 1 
        3  5708 1 1 131 TRP HB3  H  47.772  -71.521   9.582 1.00 . A A . 150 TRP HB3  1 1 
        3  5709 1 1 131 TRP HD1  H  50.521  -71.840   9.494 1.00 . A A . 150 TRP HD1  1 1 
        3  5710 1 1 131 TRP HE1  H  52.345  -70.626   8.138 1.00 . A A . 150 TRP HE1  1 1 
        3  5711 1 1 131 TRP HE3  H  47.572  -69.614   5.940 1.00 . A A . 150 TRP HE3  1 1 
        3  5712 1 1 131 TRP HH2  H  51.053  -67.811   4.139 1.00 . A A . 150 TRP HH2  1 1 
        3  5713 1 1 131 TRP HZ2  H  52.494  -68.855   5.893 1.00 . A A . 150 TRP HZ2  1 1 
        3  5714 1 1 131 TRP HZ3  H  48.598  -68.202   4.173 1.00 . A A . 150 TRP HZ3  1 1 
        3  5715 1 1 131 TRP N    N  48.093  -73.076   6.611 1.00 . A A . 150 TRP N    1 1 
        3  5716 1 1 131 TRP NE1  N  51.347  -70.501   7.963 1.00 . A A . 150 TRP NE1  1 1 
        3  5717 1 1 131 TRP O    O  45.266  -72.996   7.406 1.00 . A A . 150 TRP O    1 1 
        3  5718 1 1 131 TRP OXT  O  45.872  -74.132   9.185 1.00 . A A . 150 TRP OXT  1 1 
        4  5719 1 1   4 VAL C    C 113.423  -69.705  21.598 1.00 . A A .  23 VAL C    1 1 
        4  5720 1 1   4 VAL CA   C 114.128  -70.682  22.557 1.00 . A A .  23 VAL CA   1 1 
        4  5721 1 1   4 VAL CB   C 115.064  -69.947  23.550 1.00 . A A .  23 VAL CB   1 1 
        4  5722 1 1   4 VAL CG1  C 116.163  -69.117  22.872 1.00 . A A .  23 VAL CG1  1 1 
        4  5723 1 1   4 VAL CG2  C 114.299  -69.046  24.527 1.00 . A A .  23 VAL CG2  1 1 
        4  5724 1 1   4 VAL H    H 115.144  -71.438  20.846 1.00 . A A .  23 VAL H    1 1 
        4  5725 1 1   4 VAL HA   H 113.359  -71.195  23.135 1.00 . A A .  23 VAL HA   1 1 
        4  5726 1 1   4 VAL HB   H 115.560  -70.706  24.156 1.00 . A A .  23 VAL HB   1 1 
        4  5727 1 1   4 VAL HG11 H 116.824  -68.699  23.632 1.00 . A A .  23 VAL HG11 1 1 
        4  5728 1 1   4 VAL HG12 H 116.756  -69.750  22.211 1.00 . A A .  23 VAL HG12 1 1 
        4  5729 1 1   4 VAL HG13 H 115.728  -68.302  22.296 1.00 . A A .  23 VAL HG13 1 1 
        4  5730 1 1   4 VAL HG21 H 113.499  -69.612  25.006 1.00 . A A .  23 VAL HG21 1 1 
        4  5731 1 1   4 VAL HG22 H 114.980  -68.690  25.300 1.00 . A A .  23 VAL HG22 1 1 
        4  5732 1 1   4 VAL HG23 H 113.879  -68.181  24.011 1.00 . A A .  23 VAL HG23 1 1 
        4  5733 1 1   4 VAL N    N 114.889  -71.692  21.792 1.00 . A A .  23 VAL N    1 1 
        4  5734 1 1   4 VAL O    O 113.896  -69.477  20.481 1.00 . A A .  23 VAL O    1 1 
        4  5735 1 1   5 SER C    C 110.673  -67.240  22.176 1.00 . A A .  24 SER C    1 1 
        4  5736 1 1   5 SER CA   C 111.524  -68.130  21.255 1.00 . A A .  24 SER CA   1 1 
        4  5737 1 1   5 SER CB   C 110.617  -68.847  20.244 1.00 . A A .  24 SER CB   1 1 
        4  5738 1 1   5 SER H    H 111.954  -69.356  22.944 1.00 . A A .  24 SER H    1 1 
        4  5739 1 1   5 SER HA   H 112.216  -67.490  20.706 1.00 . A A .  24 SER HA   1 1 
        4  5740 1 1   5 SER HB2  H 111.205  -69.581  19.691 1.00 . A A .  24 SER HB2  1 1 
        4  5741 1 1   5 SER HB3  H 109.818  -69.369  20.775 1.00 . A A .  24 SER HB3  1 1 
        4  5742 1 1   5 SER HG   H 109.522  -68.416  18.677 1.00 . A A .  24 SER HG   1 1 
        4  5743 1 1   5 SER N    N 112.292  -69.129  22.019 1.00 . A A .  24 SER N    1 1 
        4  5744 1 1   5 SER O    O 110.332  -67.637  23.295 1.00 . A A .  24 SER O    1 1 
        4  5745 1 1   5 SER OG   O 110.064  -67.920  19.323 1.00 . A A .  24 SER OG   1 1 
        4  5746 1 1   6 LEU C    C 108.755  -64.122  21.377 1.00 . A A .  25 LEU C    1 1 
        4  5747 1 1   6 LEU CA   C 109.458  -65.057  22.381 1.00 . A A .  25 LEU CA   1 1 
        4  5748 1 1   6 LEU CB   C 110.250  -64.287  23.471 1.00 . A A .  25 LEU CB   1 1 
        4  5749 1 1   6 LEU CD1  C 112.401  -63.768  22.125 1.00 . A A .  25 LEU CD1  1 1 
        4  5750 1 1   6 LEU CD2  C 110.787  -61.929  22.563 1.00 . A A .  25 LEU CD2  1 1 
        4  5751 1 1   6 LEU CG   C 111.341  -63.252  23.099 1.00 . A A .  25 LEU CG   1 1 
        4  5752 1 1   6 LEU H    H 110.592  -65.821  20.755 1.00 . A A .  25 LEU H    1 1 
        4  5753 1 1   6 LEU HA   H 108.668  -65.612  22.891 1.00 . A A .  25 LEU HA   1 1 
        4  5754 1 1   6 LEU HB2  H 109.524  -63.775  24.104 1.00 . A A .  25 LEU HB2  1 1 
        4  5755 1 1   6 LEU HB3  H 110.725  -65.028  24.115 1.00 . A A .  25 LEU HB3  1 1 
        4  5756 1 1   6 LEU HD11 H 113.206  -63.038  22.043 1.00 . A A .  25 LEU HD11 1 1 
        4  5757 1 1   6 LEU HD12 H 112.815  -64.705  22.496 1.00 . A A .  25 LEU HD12 1 1 
        4  5758 1 1   6 LEU HD13 H 111.966  -63.923  21.138 1.00 . A A .  25 LEU HD13 1 1 
        4  5759 1 1   6 LEU HD21 H 110.414  -62.042  21.547 1.00 . A A .  25 LEU HD21 1 1 
        4  5760 1 1   6 LEU HD22 H 109.987  -61.571  23.211 1.00 . A A .  25 LEU HD22 1 1 
        4  5761 1 1   6 LEU HD23 H 111.584  -61.185  22.553 1.00 . A A .  25 LEU HD23 1 1 
        4  5762 1 1   6 LEU HG   H 111.857  -63.012  24.029 1.00 . A A .  25 LEU HG   1 1 
        4  5763 1 1   6 LEU N    N 110.322  -66.037  21.706 1.00 . A A .  25 LEU N    1 1 
        4  5764 1 1   6 LEU O    O 109.188  -63.990  20.229 1.00 . A A .  25 LEU O    1 1 
        4  5765 1 1   7 SER C    C 106.070  -61.540  21.938 1.00 . A A .  26 SER C    1 1 
        4  5766 1 1   7 SER CA   C 106.944  -62.439  21.043 1.00 . A A .  26 SER CA   1 1 
        4  5767 1 1   7 SER CB   C 106.066  -63.106  19.968 1.00 . A A .  26 SER CB   1 1 
        4  5768 1 1   7 SER H    H 107.378  -63.614  22.767 1.00 . A A .  26 SER H    1 1 
        4  5769 1 1   7 SER HA   H 107.665  -61.796  20.536 1.00 . A A .  26 SER HA   1 1 
        4  5770 1 1   7 SER HB2  H 105.566  -62.332  19.384 1.00 . A A .  26 SER HB2  1 1 
        4  5771 1 1   7 SER HB3  H 106.697  -63.681  19.289 1.00 . A A .  26 SER HB3  1 1 
        4  5772 1 1   7 SER HG   H 105.540  -64.725  20.940 1.00 . A A .  26 SER HG   1 1 
        4  5773 1 1   7 SER N    N 107.681  -63.458  21.815 1.00 . A A .  26 SER N    1 1 
        4  5774 1 1   7 SER O    O 105.779  -61.882  23.089 1.00 . A A .  26 SER O    1 1 
        4  5775 1 1   7 SER OG   O 105.084  -63.963  20.535 1.00 . A A .  26 SER OG   1 1 
        4  5776 1 1   8 ALA C    C 103.910  -58.672  20.928 1.00 . A A .  27 ALA C    1 1 
        4  5777 1 1   8 ALA CA   C 104.658  -59.482  22.012 1.00 . A A .  27 ALA CA   1 1 
        4  5778 1 1   8 ALA CB   C 105.398  -58.543  22.979 1.00 . A A .  27 ALA CB   1 1 
        4  5779 1 1   8 ALA H    H 105.933  -60.168  20.462 1.00 . A A .  27 ALA H    1 1 
        4  5780 1 1   8 ALA HA   H 103.926  -60.063  22.576 1.00 . A A .  27 ALA HA   1 1 
        4  5781 1 1   8 ALA HB1  H 104.688  -57.860  23.447 1.00 . A A .  27 ALA HB1  1 1 
        4  5782 1 1   8 ALA HB2  H 105.890  -59.124  23.759 1.00 . A A .  27 ALA HB2  1 1 
        4  5783 1 1   8 ALA HB3  H 106.147  -57.962  22.438 1.00 . A A .  27 ALA HB3  1 1 
        4  5784 1 1   8 ALA N    N 105.632  -60.396  21.400 1.00 . A A .  27 ALA N    1 1 
        4  5785 1 1   8 ALA O    O 104.495  -58.326  19.896 1.00 . A A .  27 ALA O    1 1 
        4  5786 1 1   9 ARG C    C 100.620  -56.819  20.807 1.00 . A A .  28 ARG C    1 1 
        4  5787 1 1   9 ARG CA   C 101.732  -57.684  20.187 1.00 . A A .  28 ARG CA   1 1 
        4  5788 1 1   9 ARG CB   C 101.214  -58.716  19.152 1.00 . A A .  28 ARG CB   1 1 
        4  5789 1 1   9 ARG CD   C  98.993  -59.646  20.099 1.00 . A A .  28 ARG CD   1 1 
        4  5790 1 1   9 ARG CG   C 100.442  -59.939  19.685 1.00 . A A .  28 ARG CG   1 1 
        4  5791 1 1   9 ARG CZ   C  97.733  -61.772  19.640 1.00 . A A .  28 ARG CZ   1 1 
        4  5792 1 1   9 ARG H    H 102.216  -58.712  22.021 1.00 . A A .  28 ARG H    1 1 
        4  5793 1 1   9 ARG HA   H 102.341  -56.967  19.630 1.00 . A A .  28 ARG HA   1 1 
        4  5794 1 1   9 ARG HB2  H 100.602  -58.208  18.405 1.00 . A A .  28 ARG HB2  1 1 
        4  5795 1 1   9 ARG HB3  H 102.084  -59.100  18.618 1.00 . A A .  28 ARG HB3  1 1 
        4  5796 1 1   9 ARG HD2  H  98.997  -58.984  20.966 1.00 . A A .  28 ARG HD2  1 1 
        4  5797 1 1   9 ARG HD3  H  98.478  -59.131  19.287 1.00 . A A .  28 ARG HD3  1 1 
        4  5798 1 1   9 ARG HE   H  98.185  -61.085  21.445 1.00 . A A .  28 ARG HE   1 1 
        4  5799 1 1   9 ARG HG2  H 100.423  -60.681  18.886 1.00 . A A .  28 ARG HG2  1 1 
        4  5800 1 1   9 ARG HG3  H 100.977  -60.383  20.525 1.00 . A A .  28 ARG HG3  1 1 
        4  5801 1 1   9 ARG HH11 H  97.101  -62.986  21.109 1.00 . A A .  28 ARG HH11 1 1 
        4  5802 1 1   9 ARG HH12 H  96.741  -63.511  19.491 1.00 . A A .  28 ARG HH12 1 1 
        4  5803 1 1   9 ARG HH21 H  98.179  -60.814  17.945 1.00 . A A .  28 ARG HH21 1 1 
        4  5804 1 1   9 ARG HH22 H  97.346  -62.330  17.746 1.00 . A A .  28 ARG HH22 1 1 
        4  5805 1 1   9 ARG N    N 102.622  -58.365  21.161 1.00 . A A .  28 ARG N    1 1 
        4  5806 1 1   9 ARG NE   N  98.270  -60.884  20.460 1.00 . A A .  28 ARG NE   1 1 
        4  5807 1 1   9 ARG NH1  N  97.146  -62.833  20.114 1.00 . A A .  28 ARG NH1  1 1 
        4  5808 1 1   9 ARG NH2  N  97.761  -61.636  18.344 1.00 . A A .  28 ARG NH2  1 1 
        4  5809 1 1   9 ARG O    O  99.616  -56.545  20.152 1.00 . A A .  28 ARG O    1 1 
        4  5810 1 1  10 ALA C    C  99.147  -54.420  22.164 1.00 . A A .  29 ALA C    1 1 
        4  5811 1 1  10 ALA CA   C  99.743  -55.680  22.842 1.00 . A A .  29 ALA CA   1 1 
        4  5812 1 1  10 ALA CB   C 100.334  -55.341  24.216 1.00 . A A .  29 ALA CB   1 1 
        4  5813 1 1  10 ALA H    H 101.643  -56.601  22.525 1.00 . A A .  29 ALA H    1 1 
        4  5814 1 1  10 ALA HA   H  98.912  -56.370  23.000 1.00 . A A .  29 ALA HA   1 1 
        4  5815 1 1  10 ALA HB1  H 100.675  -56.251  24.711 1.00 . A A .  29 ALA HB1  1 1 
        4  5816 1 1  10 ALA HB2  H 101.175  -54.654  24.105 1.00 . A A .  29 ALA HB2  1 1 
        4  5817 1 1  10 ALA HB3  H  99.572  -54.869  24.838 1.00 . A A .  29 ALA HB3  1 1 
        4  5818 1 1  10 ALA N    N 100.774  -56.387  22.062 1.00 . A A .  29 ALA N    1 1 
        4  5819 1 1  10 ALA O    O  97.975  -54.101  22.376 1.00 . A A .  29 ALA O    1 1 
        4  5820 1 1  11 ALA C    C  98.245  -52.916  19.584 1.00 . A A .  30 ALA C    1 1 
        4  5821 1 1  11 ALA CA   C  99.457  -52.600  20.495 1.00 . A A .  30 ALA CA   1 1 
        4  5822 1 1  11 ALA CB   C 100.648  -52.085  19.680 1.00 . A A .  30 ALA CB   1 1 
        4  5823 1 1  11 ALA H    H 100.872  -54.038  21.189 1.00 . A A .  30 ALA H    1 1 
        4  5824 1 1  11 ALA HA   H  99.148  -51.806  21.175 1.00 . A A .  30 ALA HA   1 1 
        4  5825 1 1  11 ALA HB1  H 100.350  -51.202  19.111 1.00 . A A .  30 ALA HB1  1 1 
        4  5826 1 1  11 ALA HB2  H 101.466  -51.810  20.348 1.00 . A A .  30 ALA HB2  1 1 
        4  5827 1 1  11 ALA HB3  H 100.990  -52.854  18.986 1.00 . A A .  30 ALA HB3  1 1 
        4  5828 1 1  11 ALA N    N  99.915  -53.738  21.304 1.00 . A A .  30 ALA N    1 1 
        4  5829 1 1  11 ALA O    O  97.477  -52.012  19.246 1.00 . A A .  30 ALA O    1 1 
        4  5830 1 1  12 MET C    C  95.517  -54.401  19.189 1.00 . A A .  31 MET C    1 1 
        4  5831 1 1  12 MET CA   C  96.862  -54.692  18.490 1.00 . A A .  31 MET CA   1 1 
        4  5832 1 1  12 MET CB   C  97.046  -56.208  18.290 1.00 . A A .  31 MET CB   1 1 
        4  5833 1 1  12 MET CE   C  95.326  -59.094  18.769 1.00 . A A .  31 MET CE   1 1 
        4  5834 1 1  12 MET CG   C  96.048  -56.838  17.311 1.00 . A A .  31 MET CG   1 1 
        4  5835 1 1  12 MET H    H  98.708  -54.883  19.543 1.00 . A A .  31 MET H    1 1 
        4  5836 1 1  12 MET HA   H  96.844  -54.211  17.511 1.00 . A A .  31 MET HA   1 1 
        4  5837 1 1  12 MET HB2  H  98.050  -56.397  17.904 1.00 . A A .  31 MET HB2  1 1 
        4  5838 1 1  12 MET HB3  H  96.957  -56.700  19.260 1.00 . A A .  31 MET HB3  1 1 
        4  5839 1 1  12 MET HE1  H  95.917  -58.745  19.615 1.00 . A A .  31 MET HE1  1 1 
        4  5840 1 1  12 MET HE2  H  94.335  -58.641  18.810 1.00 . A A .  31 MET HE2  1 1 
        4  5841 1 1  12 MET HE3  H  95.222  -60.178  18.830 1.00 . A A .  31 MET HE3  1 1 
        4  5842 1 1  12 MET HG2  H  95.031  -56.575  17.597 1.00 . A A .  31 MET HG2  1 1 
        4  5843 1 1  12 MET HG3  H  96.236  -56.426  16.319 1.00 . A A .  31 MET HG3  1 1 
        4  5844 1 1  12 MET N    N  98.031  -54.192  19.233 1.00 . A A .  31 MET N    1 1 
        4  5845 1 1  12 MET O    O  94.482  -54.315  18.527 1.00 . A A .  31 MET O    1 1 
        4  5846 1 1  12 MET SD   S  96.141  -58.648  17.207 1.00 . A A .  31 MET SD   1 1 
        4  5847 1 1  13 LEU C    C  94.427  -52.870  22.306 1.00 . A A .  32 LEU C    1 1 
        4  5848 1 1  13 LEU CA   C  94.337  -54.101  21.374 1.00 . A A .  32 LEU CA   1 1 
        4  5849 1 1  13 LEU CB   C  94.145  -55.456  22.095 1.00 . A A .  32 LEU CB   1 1 
        4  5850 1 1  13 LEU CD1  C  91.620  -55.646  21.697 1.00 . A A .  32 LEU CD1  1 1 
        4  5851 1 1  13 LEU CD2  C  92.743  -57.112  23.345 1.00 . A A .  32 LEU CD2  1 1 
        4  5852 1 1  13 LEU CG   C  92.758  -55.715  22.722 1.00 . A A .  32 LEU CG   1 1 
        4  5853 1 1  13 LEU H    H  96.423  -54.286  20.990 1.00 . A A .  32 LEU H    1 1 
        4  5854 1 1  13 LEU HA   H  93.478  -53.926  20.729 1.00 . A A .  32 LEU HA   1 1 
        4  5855 1 1  13 LEU HB2  H  94.326  -56.253  21.371 1.00 . A A .  32 LEU HB2  1 1 
        4  5856 1 1  13 LEU HB3  H  94.905  -55.545  22.872 1.00 . A A .  32 LEU HB3  1 1 
        4  5857 1 1  13 LEU HD11 H  90.684  -55.948  22.167 1.00 . A A .  32 LEU HD11 1 1 
        4  5858 1 1  13 LEU HD12 H  91.501  -54.626  21.337 1.00 . A A .  32 LEU HD12 1 1 
        4  5859 1 1  13 LEU HD13 H  91.832  -56.309  20.858 1.00 . A A .  32 LEU HD13 1 1 
        4  5860 1 1  13 LEU HD21 H  92.904  -57.869  22.577 1.00 . A A .  32 LEU HD21 1 1 
        4  5861 1 1  13 LEU HD22 H  93.530  -57.187  24.095 1.00 . A A .  32 LEU HD22 1 1 
        4  5862 1 1  13 LEU HD23 H  91.782  -57.289  23.829 1.00 . A A .  32 LEU HD23 1 1 
        4  5863 1 1  13 LEU HG   H  92.559  -54.994  23.512 1.00 . A A .  32 LEU HG   1 1 
        4  5864 1 1  13 LEU N    N  95.526  -54.223  20.519 1.00 . A A .  32 LEU N    1 1 
        4  5865 1 1  13 LEU O    O  93.905  -52.863  23.421 1.00 . A A .  32 LEU O    1 1 
        4  5866 1 1  14 ASN C    C  94.450  -49.386  22.032 1.00 . A A .  33 ASN C    1 1 
        4  5867 1 1  14 ASN CA   C  95.331  -50.550  22.559 1.00 . A A .  33 ASN CA   1 1 
        4  5868 1 1  14 ASN CB   C  96.846  -50.262  22.503 1.00 . A A .  33 ASN CB   1 1 
        4  5869 1 1  14 ASN CG   C  97.293  -49.179  23.477 1.00 . A A .  33 ASN CG   1 1 
        4  5870 1 1  14 ASN H    H  95.512  -51.900  20.917 1.00 . A A .  33 ASN H    1 1 
        4  5871 1 1  14 ASN HA   H  95.055  -50.694  23.605 1.00 . A A .  33 ASN HA   1 1 
        4  5872 1 1  14 ASN HB2  H  97.396  -51.168  22.758 1.00 . A A .  33 ASN HB2  1 1 
        4  5873 1 1  14 ASN HB3  H  97.116  -49.975  21.486 1.00 . A A .  33 ASN HB3  1 1 
        4  5874 1 1  14 ASN HD21 H  98.499  -47.600  23.721 1.00 . A A .  33 ASN HD21 1 1 
        4  5875 1 1  14 ASN HD22 H  98.573  -48.363  22.140 1.00 . A A .  33 ASN HD22 1 1 
        4  5876 1 1  14 ASN N    N  95.098  -51.810  21.835 1.00 . A A .  33 ASN N    1 1 
        4  5877 1 1  14 ASN ND2  N  98.203  -48.317  23.076 1.00 . A A .  33 ASN ND2  1 1 
        4  5878 1 1  14 ASN O    O  94.780  -48.211  22.204 1.00 . A A .  33 ASN O    1 1 
        4  5879 1 1  14 ASN OD1  O  96.854  -49.105  24.618 1.00 . A A .  33 ASN OD1  1 1 
        4  5880 1 1  15 ASN C    C  90.917  -49.235  21.001 1.00 . A A .  34 ASN C    1 1 
        4  5881 1 1  15 ASN CA   C  92.372  -48.770  20.768 1.00 . A A .  34 ASN CA   1 1 
        4  5882 1 1  15 ASN CB   C  92.677  -48.632  19.263 1.00 . A A .  34 ASN CB   1 1 
        4  5883 1 1  15 ASN CG   C  93.978  -47.895  18.986 1.00 . A A .  34 ASN CG   1 1 
        4  5884 1 1  15 ASN H    H  93.104  -50.690  21.300 1.00 . A A .  34 ASN H    1 1 
        4  5885 1 1  15 ASN HA   H  92.473  -47.790  21.239 1.00 . A A .  34 ASN HA   1 1 
        4  5886 1 1  15 ASN HB2  H  92.702  -49.621  18.801 1.00 . A A .  34 ASN HB2  1 1 
        4  5887 1 1  15 ASN HB3  H  91.880  -48.067  18.780 1.00 . A A .  34 ASN HB3  1 1 
        4  5888 1 1  15 ASN HD21 H  95.849  -48.080  18.298 1.00 . A A .  34 ASN HD21 1 1 
        4  5889 1 1  15 ASN HD22 H  94.904  -49.559  18.302 1.00 . A A .  34 ASN HD22 1 1 
        4  5890 1 1  15 ASN N    N  93.334  -49.709  21.365 1.00 . A A .  34 ASN N    1 1 
        4  5891 1 1  15 ASN ND2  N  94.992  -48.574  18.492 1.00 . A A .  34 ASN ND2  1 1 
        4  5892 1 1  15 ASN O    O  90.671  -50.401  21.323 1.00 . A A .  34 ASN O    1 1 
        4  5893 1 1  15 ASN OD1  O  94.094  -46.694  19.193 1.00 . A A .  34 ASN OD1  1 1 
        4  5894 1 1  16 MET C    C  87.607  -47.900  20.069 1.00 . A A .  35 MET C    1 1 
        4  5895 1 1  16 MET CA   C  88.527  -48.512  21.147 1.00 . A A .  35 MET CA   1 1 
        4  5896 1 1  16 MET CB   C  88.203  -47.897  22.526 1.00 . A A .  35 MET CB   1 1 
        4  5897 1 1  16 MET CE   C  91.248  -48.823  25.304 1.00 . A A .  35 MET CE   1 1 
        4  5898 1 1  16 MET CG   C  89.008  -48.476  23.701 1.00 . A A .  35 MET CG   1 1 
        4  5899 1 1  16 MET H    H  90.227  -47.403  20.510 1.00 . A A .  35 MET H    1 1 
        4  5900 1 1  16 MET HA   H  88.303  -49.579  21.191 1.00 . A A .  35 MET HA   1 1 
        4  5901 1 1  16 MET HB2  H  88.353  -46.816  22.492 1.00 . A A .  35 MET HB2  1 1 
        4  5902 1 1  16 MET HB3  H  87.148  -48.077  22.738 1.00 . A A .  35 MET HB3  1 1 
        4  5903 1 1  16 MET HE1  H  91.272  -49.857  24.957 1.00 . A A .  35 MET HE1  1 1 
        4  5904 1 1  16 MET HE2  H  92.254  -48.520  25.596 1.00 . A A .  35 MET HE2  1 1 
        4  5905 1 1  16 MET HE3  H  90.585  -48.746  26.167 1.00 . A A .  35 MET HE3  1 1 
        4  5906 1 1  16 MET HG2  H  88.428  -48.320  24.612 1.00 . A A .  35 MET HG2  1 1 
        4  5907 1 1  16 MET HG3  H  89.112  -49.552  23.559 1.00 . A A .  35 MET HG3  1 1 
        4  5908 1 1  16 MET N    N  89.953  -48.322  20.825 1.00 . A A .  35 MET N    1 1 
        4  5909 1 1  16 MET O    O  88.050  -47.113  19.228 1.00 . A A .  35 MET O    1 1 
        4  5910 1 1  16 MET SD   S  90.651  -47.743  23.975 1.00 . A A .  35 MET SD   1 1 
        4  5911 1 1  17 ASP C    C  83.888  -47.738  19.754 1.00 . A A .  36 ASP C    1 1 
        4  5912 1 1  17 ASP CA   C  85.295  -47.831  19.120 1.00 . A A .  36 ASP CA   1 1 
        4  5913 1 1  17 ASP CB   C  85.305  -48.843  17.958 1.00 . A A .  36 ASP CB   1 1 
        4  5914 1 1  17 ASP CG   C  84.350  -48.448  16.818 1.00 . A A .  36 ASP CG   1 1 
        4  5915 1 1  17 ASP H    H  86.007  -48.872  20.832 1.00 . A A .  36 ASP H    1 1 
        4  5916 1 1  17 ASP HA   H  85.552  -46.846  18.727 1.00 . A A .  36 ASP HA   1 1 
        4  5917 1 1  17 ASP HB2  H  86.317  -48.913  17.554 1.00 . A A .  36 ASP HB2  1 1 
        4  5918 1 1  17 ASP HB3  H  85.035  -49.828  18.344 1.00 . A A .  36 ASP HB3  1 1 
        4  5919 1 1  17 ASP N    N  86.316  -48.250  20.097 1.00 . A A .  36 ASP N    1 1 
        4  5920 1 1  17 ASP O    O  83.607  -48.393  20.763 1.00 . A A .  36 ASP O    1 1 
        4  5921 1 1  17 ASP OD1  O  84.556  -47.373  16.207 1.00 . A A .  36 ASP OD1  1 1 
        4  5922 1 1  17 ASP OD2  O  83.394  -49.208  16.535 1.00 . A A .  36 ASP OD2  1 1 
        4  5923 1 1  18 SER C    C  80.724  -46.253  18.389 1.00 . A A .  37 SER C    1 1 
        4  5924 1 1  18 SER CA   C  81.583  -46.753  19.566 1.00 . A A .  37 SER CA   1 1 
        4  5925 1 1  18 SER CB   C  81.476  -45.739  20.719 1.00 . A A .  37 SER CB   1 1 
        4  5926 1 1  18 SER H    H  83.288  -46.435  18.335 1.00 . A A .  37 SER H    1 1 
        4  5927 1 1  18 SER HA   H  81.170  -47.708  19.895 1.00 . A A .  37 SER HA   1 1 
        4  5928 1 1  18 SER HB2  H  82.075  -44.857  20.484 1.00 . A A .  37 SER HB2  1 1 
        4  5929 1 1  18 SER HB3  H  80.438  -45.426  20.841 1.00 . A A .  37 SER HB3  1 1 
        4  5930 1 1  18 SER HG   H  82.640  -46.930  21.737 1.00 . A A .  37 SER HG   1 1 
        4  5931 1 1  18 SER N    N  82.996  -46.929  19.169 1.00 . A A .  37 SER N    1 1 
        4  5932 1 1  18 SER O    O  81.252  -45.736  17.400 1.00 . A A .  37 SER O    1 1 
        4  5933 1 1  18 SER OG   O  81.914  -46.309  21.943 1.00 . A A .  37 SER OG   1 1 
        4  5934 1 1  19 ALA C    C  77.110  -45.417  18.111 1.00 . A A .  38 ALA C    1 1 
        4  5935 1 1  19 ALA CA   C  78.417  -45.971  17.485 1.00 . A A .  38 ALA CA   1 1 
        4  5936 1 1  19 ALA CB   C  78.130  -47.196  16.602 1.00 . A A .  38 ALA CB   1 1 
        4  5937 1 1  19 ALA H    H  79.025  -46.784  19.351 1.00 . A A .  38 ALA H    1 1 
        4  5938 1 1  19 ALA HA   H  78.858  -45.190  16.863 1.00 . A A .  38 ALA HA   1 1 
        4  5939 1 1  19 ALA HB1  H  77.714  -48.003  17.206 1.00 . A A .  38 ALA HB1  1 1 
        4  5940 1 1  19 ALA HB2  H  77.416  -46.940  15.820 1.00 . A A .  38 ALA HB2  1 1 
        4  5941 1 1  19 ALA HB3  H  79.054  -47.541  16.133 1.00 . A A .  38 ALA HB3  1 1 
        4  5942 1 1  19 ALA N    N  79.396  -46.375  18.506 1.00 . A A .  38 ALA N    1 1 
        4  5943 1 1  19 ALA O    O  76.770  -45.792  19.240 1.00 . A A .  38 ALA O    1 1 
        4  5944 1 1  20 PRO C    C  73.924  -44.951  17.879 1.00 . A A .  39 PRO C    1 1 
        4  5945 1 1  20 PRO CA   C  75.106  -43.959  17.890 1.00 . A A .  39 PRO CA   1 1 
        4  5946 1 1  20 PRO CB   C  74.843  -42.763  16.964 1.00 . A A .  39 PRO CB   1 1 
        4  5947 1 1  20 PRO CD   C  76.699  -43.982  16.097 1.00 . A A .  39 PRO CD   1 1 
        4  5948 1 1  20 PRO CG   C  75.472  -43.197  15.642 1.00 . A A .  39 PRO CG   1 1 
        4  5949 1 1  20 PRO HA   H  75.235  -43.592  18.909 1.00 . A A .  39 PRO HA   1 1 
        4  5950 1 1  20 PRO HB2  H  73.781  -42.539  16.848 1.00 . A A .  39 PRO HB2  1 1 
        4  5951 1 1  20 PRO HB3  H  75.370  -41.886  17.344 1.00 . A A .  39 PRO HB3  1 1 
        4  5952 1 1  20 PRO HD2  H  76.931  -44.760  15.370 1.00 . A A .  39 PRO HD2  1 1 
        4  5953 1 1  20 PRO HD3  H  77.547  -43.302  16.202 1.00 . A A .  39 PRO HD3  1 1 
        4  5954 1 1  20 PRO HG2  H  74.788  -43.859  15.107 1.00 . A A .  39 PRO HG2  1 1 
        4  5955 1 1  20 PRO HG3  H  75.744  -42.343  15.021 1.00 . A A .  39 PRO HG3  1 1 
        4  5956 1 1  20 PRO N    N  76.363  -44.540  17.403 1.00 . A A .  39 PRO N    1 1 
        4  5957 1 1  20 PRO O    O  73.999  -46.044  17.307 1.00 . A A .  39 PRO O    1 1 
        4  5958 1 1  21 LEU C    C  70.377  -44.213  18.400 1.00 . A A .  40 LEU C    1 1 
        4  5959 1 1  21 LEU CA   C  71.518  -45.243  18.516 1.00 . A A .  40 LEU CA   1 1 
        4  5960 1 1  21 LEU CB   C  71.468  -46.079  19.817 1.00 . A A .  40 LEU CB   1 1 
        4  5961 1 1  21 LEU CD1  C  68.995  -46.452  20.449 1.00 . A A .  40 LEU CD1  1 1 
        4  5962 1 1  21 LEU CD2  C  70.067  -47.965  18.786 1.00 . A A .  40 LEU CD2  1 1 
        4  5963 1 1  21 LEU CG   C  70.317  -47.089  20.015 1.00 . A A .  40 LEU CG   1 1 
        4  5964 1 1  21 LEU H    H  72.826  -43.621  18.916 1.00 . A A .  40 LEU H    1 1 
        4  5965 1 1  21 LEU HA   H  71.466  -45.914  17.658 1.00 . A A .  40 LEU HA   1 1 
        4  5966 1 1  21 LEU HB2  H  72.391  -46.661  19.858 1.00 . A A .  40 LEU HB2  1 1 
        4  5967 1 1  21 LEU HB3  H  71.488  -45.404  20.673 1.00 . A A .  40 LEU HB3  1 1 
        4  5968 1 1  21 LEU HD11 H  68.552  -45.873  19.644 1.00 . A A .  40 LEU HD11 1 1 
        4  5969 1 1  21 LEU HD12 H  68.294  -47.237  20.735 1.00 . A A .  40 LEU HD12 1 1 
        4  5970 1 1  21 LEU HD13 H  69.163  -45.807  21.312 1.00 . A A .  40 LEU HD13 1 1 
        4  5971 1 1  21 LEU HD21 H  69.372  -48.764  19.045 1.00 . A A .  40 LEU HD21 1 1 
        4  5972 1 1  21 LEU HD22 H  69.640  -47.380  17.974 1.00 . A A .  40 LEU HD22 1 1 
        4  5973 1 1  21 LEU HD23 H  71.006  -48.413  18.458 1.00 . A A .  40 LEU HD23 1 1 
        4  5974 1 1  21 LEU HG   H  70.621  -47.751  20.826 1.00 . A A .  40 LEU HG   1 1 
        4  5975 1 1  21 LEU N    N  72.806  -44.533  18.482 1.00 . A A .  40 LEU N    1 1 
        4  5976 1 1  21 LEU O    O  70.403  -43.176  19.071 1.00 . A A .  40 LEU O    1 1 
        4  5977 1 1  22 SER C    C  66.934  -44.218  17.097 1.00 . A A .  41 SER C    1 1 
        4  5978 1 1  22 SER CA   C  68.325  -43.561  17.137 1.00 . A A .  41 SER CA   1 1 
        4  5979 1 1  22 SER CB   C  68.660  -42.991  15.745 1.00 . A A .  41 SER CB   1 1 
        4  5980 1 1  22 SER H    H  69.417  -45.388  17.073 1.00 . A A .  41 SER H    1 1 
        4  5981 1 1  22 SER HA   H  68.270  -42.727  17.838 1.00 . A A .  41 SER HA   1 1 
        4  5982 1 1  22 SER HB2  H  68.679  -43.806  15.019 1.00 . A A .  41 SER HB2  1 1 
        4  5983 1 1  22 SER HB3  H  67.889  -42.279  15.446 1.00 . A A .  41 SER HB3  1 1 
        4  5984 1 1  22 SER HG   H  70.089  -41.997  14.841 1.00 . A A .  41 SER HG   1 1 
        4  5985 1 1  22 SER N    N  69.387  -44.499  17.550 1.00 . A A .  41 SER N    1 1 
        4  5986 1 1  22 SER O    O  66.798  -45.431  17.293 1.00 . A A .  41 SER O    1 1 
        4  5987 1 1  22 SER OG   O  69.919  -42.330  15.745 1.00 . A A .  41 SER OG   1 1 
        4  5988 1 1  23 ASN C    C  64.372  -44.931  15.517 1.00 . A A .  42 ASN C    1 1 
        4  5989 1 1  23 ASN CA   C  64.511  -43.865  16.636 1.00 . A A .  42 ASN CA   1 1 
        4  5990 1 1  23 ASN CB   C  63.642  -42.616  16.368 1.00 . A A .  42 ASN CB   1 1 
        4  5991 1 1  23 ASN CG   C  62.146  -42.901  16.375 1.00 . A A .  42 ASN CG   1 1 
        4  5992 1 1  23 ASN H    H  66.064  -42.430  16.744 1.00 . A A .  42 ASN H    1 1 
        4  5993 1 1  23 ASN HA   H  64.184  -44.315  17.571 1.00 . A A .  42 ASN HA   1 1 
        4  5994 1 1  23 ASN HB2  H  63.831  -41.866  17.135 1.00 . A A .  42 ASN HB2  1 1 
        4  5995 1 1  23 ASN HB3  H  63.922  -42.192  15.402 1.00 . A A .  42 ASN HB3  1 1 
        4  5996 1 1  23 ASN HD21 H  60.388  -42.410  15.560 1.00 . A A .  42 ASN HD21 1 1 
        4  5997 1 1  23 ASN HD22 H  61.770  -41.500  14.966 1.00 . A A .  42 ASN HD22 1 1 
        4  5998 1 1  23 ASN N    N  65.893  -43.418  16.838 1.00 . A A .  42 ASN N    1 1 
        4  5999 1 1  23 ASN ND2  N  61.377  -42.211  15.565 1.00 . A A .  42 ASN ND2  1 1 
        4  6000 1 1  23 ASN O    O  65.222  -45.037  14.626 1.00 . A A .  42 ASN O    1 1 
        4  6001 1 1  23 ASN OD1  O  61.653  -43.758  17.097 1.00 . A A .  42 ASN OD1  1 1 
        4  6002 1 1  24 GLY C    C  61.543  -47.116  14.413 1.00 . A A .  43 GLY C    1 1 
        4  6003 1 1  24 GLY CA   C  63.031  -46.844  14.660 1.00 . A A .  43 GLY CA   1 1 
        4  6004 1 1  24 GLY H    H  62.579  -45.493  16.249 1.00 . A A .  43 GLY H    1 1 
        4  6005 1 1  24 GLY HA2  H  63.504  -46.682  13.690 1.00 . A A .  43 GLY HA2  1 1 
        4  6006 1 1  24 GLY HA3  H  63.482  -47.730  15.107 1.00 . A A .  43 GLY HA3  1 1 
        4  6007 1 1  24 GLY N    N  63.279  -45.698  15.543 1.00 . A A .  43 GLY N    1 1 
        4  6008 1 1  24 GLY O    O  60.715  -46.201  14.424 1.00 . A A .  43 GLY O    1 1 
        4  6009 1 1  25 GLY C    C  59.669  -50.343  14.016 1.00 . A A .  44 GLY C    1 1 
        4  6010 1 1  25 GLY CA   C  59.870  -48.847  13.783 1.00 . A A .  44 GLY CA   1 1 
        4  6011 1 1  25 GLY H    H  61.938  -49.083  14.191 1.00 . A A .  44 GLY H    1 1 
        4  6012 1 1  25 GLY HA2  H  59.110  -48.298  14.339 1.00 . A A .  44 GLY HA2  1 1 
        4  6013 1 1  25 GLY HA3  H  59.728  -48.674  12.713 1.00 . A A .  44 GLY HA3  1 1 
        4  6014 1 1  25 GLY N    N  61.210  -48.383  14.155 1.00 . A A .  44 GLY N    1 1 
        4  6015 1 1  25 GLY O    O  60.620  -51.070  14.313 1.00 . A A .  44 GLY O    1 1 
        4  6016 1 1  26 ASP C    C  58.802  -52.896  12.570 1.00 . A A .  45 ASP C    1 1 
        4  6017 1 1  26 ASP CA   C  58.136  -52.256  13.796 1.00 . A A .  45 ASP CA   1 1 
        4  6018 1 1  26 ASP CB   C  56.613  -52.443  13.787 1.00 . A A .  45 ASP CB   1 1 
        4  6019 1 1  26 ASP CG   C  56.203  -53.924  13.764 1.00 . A A .  45 ASP CG   1 1 
        4  6020 1 1  26 ASP H    H  57.706  -50.204  13.517 1.00 . A A .  45 ASP H    1 1 
        4  6021 1 1  26 ASP HA   H  58.556  -52.699  14.691 1.00 . A A .  45 ASP HA   1 1 
        4  6022 1 1  26 ASP HB2  H  56.193  -51.969  14.677 1.00 . A A .  45 ASP HB2  1 1 
        4  6023 1 1  26 ASP HB3  H  56.195  -51.933  12.915 1.00 . A A .  45 ASP HB3  1 1 
        4  6024 1 1  26 ASP N    N  58.436  -50.823  13.825 1.00 . A A .  45 ASP N    1 1 
        4  6025 1 1  26 ASP O    O  59.380  -53.981  12.643 1.00 . A A .  45 ASP O    1 1 
        4  6026 1 1  26 ASP OD1  O  55.778  -54.413  12.690 1.00 . A A .  45 ASP OD1  1 1 
        4  6027 1 1  26 ASP OD2  O  56.271  -54.584  14.828 1.00 . A A .  45 ASP OD2  1 1 
        4  6028 1 1  27 VAL C    C  61.012  -52.579  10.543 1.00 . A A .  46 VAL C    1 1 
        4  6029 1 1  27 VAL CA   C  59.537  -52.383  10.233 1.00 . A A .  46 VAL CA   1 1 
        4  6030 1 1  27 VAL CB   C  59.400  -51.177   9.283 1.00 . A A .  46 VAL CB   1 1 
        4  6031 1 1  27 VAL CG1  C  60.334  -51.327   8.074 1.00 . A A .  46 VAL CG1  1 1 
        4  6032 1 1  27 VAL CG2  C  57.938  -50.975   8.878 1.00 . A A .  46 VAL CG2  1 1 
        4  6033 1 1  27 VAL H    H  58.242  -51.297  11.496 1.00 . A A .  46 VAL H    1 1 
        4  6034 1 1  27 VAL HA   H  59.145  -53.275   9.752 1.00 . A A .  46 VAL HA   1 1 
        4  6035 1 1  27 VAL HB   H  59.703  -50.272   9.812 1.00 . A A .  46 VAL HB   1 1 
        4  6036 1 1  27 VAL HG11 H  61.379  -51.274   8.407 1.00 . A A .  46 VAL HG11 1 1 
        4  6037 1 1  27 VAL HG12 H  60.174  -52.291   7.589 1.00 . A A .  46 VAL HG12 1 1 
        4  6038 1 1  27 VAL HG13 H  60.162  -50.519   7.366 1.00 . A A .  46 VAL HG13 1 1 
        4  6039 1 1  27 VAL HG21 H  57.862  -50.140   8.182 1.00 . A A .  46 VAL HG21 1 1 
        4  6040 1 1  27 VAL HG22 H  57.550  -51.879   8.407 1.00 . A A .  46 VAL HG22 1 1 
        4  6041 1 1  27 VAL HG23 H  57.348  -50.737   9.770 1.00 . A A .  46 VAL HG23 1 1 
        4  6042 1 1  27 VAL N    N  58.795  -52.137  11.467 1.00 . A A .  46 VAL N    1 1 
        4  6043 1 1  27 VAL O    O  61.577  -53.616  10.206 1.00 . A A .  46 VAL O    1 1 
        4  6044 1 1  28 ASP C    C  63.472  -52.775  12.260 1.00 . A A .  47 ASP C    1 1 
        4  6045 1 1  28 ASP CA   C  63.056  -51.545  11.449 1.00 . A A .  47 ASP CA   1 1 
        4  6046 1 1  28 ASP CB   C  63.434  -50.243  12.165 1.00 . A A .  47 ASP CB   1 1 
        4  6047 1 1  28 ASP CG   C  64.957  -50.115  12.335 1.00 . A A .  47 ASP CG   1 1 
        4  6048 1 1  28 ASP H    H  61.095  -50.725  11.342 1.00 . A A .  47 ASP H    1 1 
        4  6049 1 1  28 ASP HA   H  63.582  -51.572  10.495 1.00 . A A .  47 ASP HA   1 1 
        4  6050 1 1  28 ASP HB2  H  63.064  -49.393  11.588 1.00 . A A .  47 ASP HB2  1 1 
        4  6051 1 1  28 ASP HB3  H  62.953  -50.223  13.143 1.00 . A A .  47 ASP HB3  1 1 
        4  6052 1 1  28 ASP N    N  61.625  -51.565  11.166 1.00 . A A .  47 ASP N    1 1 
        4  6053 1 1  28 ASP O    O  64.395  -53.479  11.846 1.00 . A A .  47 ASP O    1 1 
        4  6054 1 1  28 ASP OD1  O  65.655  -49.845  11.329 1.00 . A A .  47 ASP OD1  1 1 
        4  6055 1 1  28 ASP OD2  O  65.451  -50.261  13.478 1.00 . A A .  47 ASP OD2  1 1 
        4  6056 1 1  29 LEU C    C  62.935  -55.550  13.271 1.00 . A A .  48 LEU C    1 1 
        4  6057 1 1  29 LEU CA   C  62.967  -54.283  14.143 1.00 . A A .  48 LEU CA   1 1 
        4  6058 1 1  29 LEU CB   C  61.942  -54.343  15.277 1.00 . A A .  48 LEU CB   1 1 
        4  6059 1 1  29 LEU CD1  C  61.348  -55.366  17.465 1.00 . A A .  48 LEU CD1  1 1 
        4  6060 1 1  29 LEU CD2  C  63.138  -56.461  16.192 1.00 . A A .  48 LEU CD2  1 1 
        4  6061 1 1  29 LEU CG   C  62.484  -55.114  16.500 1.00 . A A .  48 LEU CG   1 1 
        4  6062 1 1  29 LEU H    H  61.951  -52.512  13.604 1.00 . A A .  48 LEU H    1 1 
        4  6063 1 1  29 LEU HA   H  63.929  -54.198  14.630 1.00 . A A .  48 LEU HA   1 1 
        4  6064 1 1  29 LEU HB2  H  61.703  -53.331  15.599 1.00 . A A .  48 LEU HB2  1 1 
        4  6065 1 1  29 LEU HB3  H  61.020  -54.785  14.908 1.00 . A A .  48 LEU HB3  1 1 
        4  6066 1 1  29 LEU HD11 H  60.987  -54.406  17.819 1.00 . A A .  48 LEU HD11 1 1 
        4  6067 1 1  29 LEU HD12 H  60.549  -55.880  16.946 1.00 . A A .  48 LEU HD12 1 1 
        4  6068 1 1  29 LEU HD13 H  61.704  -55.980  18.295 1.00 . A A .  48 LEU HD13 1 1 
        4  6069 1 1  29 LEU HD21 H  62.489  -57.045  15.542 1.00 . A A .  48 LEU HD21 1 1 
        4  6070 1 1  29 LEU HD22 H  64.101  -56.296  15.709 1.00 . A A .  48 LEU HD22 1 1 
        4  6071 1 1  29 LEU HD23 H  63.319  -57.013  17.111 1.00 . A A .  48 LEU HD23 1 1 
        4  6072 1 1  29 LEU HG   H  63.216  -54.489  17.007 1.00 . A A .  48 LEU HG   1 1 
        4  6073 1 1  29 LEU N    N  62.738  -53.092  13.339 1.00 . A A .  48 LEU N    1 1 
        4  6074 1 1  29 LEU O    O  63.916  -56.293  13.213 1.00 . A A .  48 LEU O    1 1 
        4  6075 1 1  30 TYR C    C  62.610  -57.163  10.703 1.00 . A A .  49 TYR C    1 1 
        4  6076 1 1  30 TYR CA   C  61.615  -57.013  11.828 1.00 . A A .  49 TYR CA   1 1 
        4  6077 1 1  30 TYR CB   C  60.196  -57.100  11.250 1.00 . A A .  49 TYR CB   1 1 
        4  6078 1 1  30 TYR CD1  C  59.668  -59.162  12.545 1.00 . A A .  49 TYR CD1  1 1 
        4  6079 1 1  30 TYR CD2  C  58.038  -57.346  12.584 1.00 . A A .  49 TYR CD2  1 1 
        4  6080 1 1  30 TYR CE1  C  58.899  -59.888  13.457 1.00 . A A .  49 TYR CE1  1 1 
        4  6081 1 1  30 TYR CE2  C  57.239  -58.090  13.476 1.00 . A A .  49 TYR CE2  1 1 
        4  6082 1 1  30 TYR CG   C  59.260  -57.883  12.135 1.00 . A A .  49 TYR CG   1 1 
        4  6083 1 1  30 TYR CZ   C  57.693  -59.347  13.927 1.00 . A A .  49 TYR CZ   1 1 
        4  6084 1 1  30 TYR H    H  61.083  -55.100  12.559 1.00 . A A .  49 TYR H    1 1 
        4  6085 1 1  30 TYR HA   H  61.803  -57.849  12.510 1.00 . A A .  49 TYR HA   1 1 
        4  6086 1 1  30 TYR HB2  H  59.801  -56.107  11.044 1.00 . A A .  49 TYR HB2  1 1 
        4  6087 1 1  30 TYR HB3  H  60.262  -57.633  10.299 1.00 . A A .  49 TYR HB3  1 1 
        4  6088 1 1  30 TYR HD1  H  60.609  -59.560  12.202 1.00 . A A .  49 TYR HD1  1 1 
        4  6089 1 1  30 TYR HD2  H  57.729  -56.358  12.271 1.00 . A A .  49 TYR HD2  1 1 
        4  6090 1 1  30 TYR HE1  H  59.248  -60.839  13.829 1.00 . A A .  49 TYR HE1  1 1 
        4  6091 1 1  30 TYR HE2  H  56.313  -57.682  13.856 1.00 . A A .  49 TYR HE2  1 1 
        4  6092 1 1  30 TYR HH   H  57.633  -60.763  15.141 1.00 . A A .  49 TYR HH   1 1 
        4  6093 1 1  30 TYR N    N  61.822  -55.786  12.571 1.00 . A A .  49 TYR N    1 1 
        4  6094 1 1  30 TYR O    O  63.302  -58.159  10.679 1.00 . A A .  49 TYR O    1 1 
        4  6095 1 1  30 TYR OH   O  57.024  -60.068  14.848 1.00 . A A .  49 TYR OH   1 1 
        4  6096 1 1  31 ASP C    C  65.107  -56.461   9.147 1.00 . A A .  50 ASP C    1 1 
        4  6097 1 1  31 ASP CA   C  63.652  -56.259   8.675 1.00 . A A .  50 ASP CA   1 1 
        4  6098 1 1  31 ASP CB   C  63.519  -54.992   7.822 1.00 . A A .  50 ASP CB   1 1 
        4  6099 1 1  31 ASP CG   C  64.432  -55.048   6.586 1.00 . A A .  50 ASP CG   1 1 
        4  6100 1 1  31 ASP H    H  62.064  -55.428   9.889 1.00 . A A .  50 ASP H    1 1 
        4  6101 1 1  31 ASP HA   H  63.384  -57.119   8.052 1.00 . A A .  50 ASP HA   1 1 
        4  6102 1 1  31 ASP HB2  H  62.482  -54.885   7.498 1.00 . A A .  50 ASP HB2  1 1 
        4  6103 1 1  31 ASP HB3  H  63.772  -54.121   8.431 1.00 . A A .  50 ASP HB3  1 1 
        4  6104 1 1  31 ASP N    N  62.705  -56.206   9.793 1.00 . A A .  50 ASP N    1 1 
        4  6105 1 1  31 ASP O    O  65.817  -57.296   8.589 1.00 . A A .  50 ASP O    1 1 
        4  6106 1 1  31 ASP OD1  O  65.450  -54.317   6.548 1.00 . A A .  50 ASP OD1  1 1 
        4  6107 1 1  31 ASP OD2  O  64.125  -55.816   5.641 1.00 . A A .  50 ASP OD2  1 1 
        4  6108 1 1  32 ALA C    C  67.081  -57.414  11.305 1.00 . A A .  51 ALA C    1 1 
        4  6109 1 1  32 ALA CA   C  66.866  -55.974  10.800 1.00 . A A .  51 ALA CA   1 1 
        4  6110 1 1  32 ALA CB   C  67.001  -54.959  11.940 1.00 . A A .  51 ALA CB   1 1 
        4  6111 1 1  32 ALA H    H  64.936  -55.118  10.682 1.00 . A A .  51 ALA H    1 1 
        4  6112 1 1  32 ALA HA   H  67.605  -55.753  10.034 1.00 . A A .  51 ALA HA   1 1 
        4  6113 1 1  32 ALA HB1  H  66.833  -53.954  11.542 1.00 . A A .  51 ALA HB1  1 1 
        4  6114 1 1  32 ALA HB2  H  66.252  -55.170  12.712 1.00 . A A .  51 ALA HB2  1 1 
        4  6115 1 1  32 ALA HB3  H  67.996  -55.018  12.377 1.00 . A A .  51 ALA HB3  1 1 
        4  6116 1 1  32 ALA N    N  65.542  -55.782  10.218 1.00 . A A .  51 ALA N    1 1 
        4  6117 1 1  32 ALA O    O  68.051  -58.096  10.964 1.00 . A A .  51 ALA O    1 1 
        4  6118 1 1  33 PHE C    C  66.038  -60.348  11.535 1.00 . A A .  52 PHE C    1 1 
        4  6119 1 1  33 PHE CA   C  66.092  -59.261  12.616 1.00 . A A .  52 PHE CA   1 1 
        4  6120 1 1  33 PHE CB   C  64.885  -59.355  13.514 1.00 . A A .  52 PHE CB   1 1 
        4  6121 1 1  33 PHE CD1  C  65.683  -61.277  14.923 1.00 . A A .  52 PHE CD1  1 1 
        4  6122 1 1  33 PHE CD2  C  63.784  -61.595  13.428 1.00 . A A .  52 PHE CD2  1 1 
        4  6123 1 1  33 PHE CE1  C  65.692  -62.651  15.205 1.00 . A A .  52 PHE CE1  1 1 
        4  6124 1 1  33 PHE CE2  C  63.738  -62.943  13.787 1.00 . A A .  52 PHE CE2  1 1 
        4  6125 1 1  33 PHE CG   C  64.729  -60.753  14.034 1.00 . A A .  52 PHE CG   1 1 
        4  6126 1 1  33 PHE CZ   C  64.692  -63.483  14.669 1.00 . A A .  52 PHE CZ   1 1 
        4  6127 1 1  33 PHE H    H  65.346  -57.302  12.318 1.00 . A A .  52 PHE H    1 1 
        4  6128 1 1  33 PHE HA   H  66.937  -59.426  13.244 1.00 . A A .  52 PHE HA   1 1 
        4  6129 1 1  33 PHE HB2  H  64.984  -58.633  14.312 1.00 . A A .  52 PHE HB2  1 1 
        4  6130 1 1  33 PHE HB3  H  64.020  -59.081  12.936 1.00 . A A .  52 PHE HB3  1 1 
        4  6131 1 1  33 PHE HD1  H  66.458  -60.640  15.326 1.00 . A A .  52 PHE HD1  1 1 
        4  6132 1 1  33 PHE HD2  H  63.136  -61.237  12.635 1.00 . A A .  52 PHE HD2  1 1 
        4  6133 1 1  33 PHE HE1  H  66.495  -63.062  15.795 1.00 . A A .  52 PHE HE1  1 1 
        4  6134 1 1  33 PHE HE2  H  62.989  -63.554  13.324 1.00 . A A .  52 PHE HE2  1 1 
        4  6135 1 1  33 PHE HZ   H  64.685  -64.541  14.894 1.00 . A A .  52 PHE HZ   1 1 
        4  6136 1 1  33 PHE N    N  66.125  -57.907  12.086 1.00 . A A .  52 PHE N    1 1 
        4  6137 1 1  33 PHE O    O  66.744  -61.355  11.545 1.00 . A A .  52 PHE O    1 1 
        4  6138 1 1  34 TYR C    C  66.355  -61.030   8.617 1.00 . A A .  53 TYR C    1 1 
        4  6139 1 1  34 TYR CA   C  65.021  -60.912   9.380 1.00 . A A .  53 TYR CA   1 1 
        4  6140 1 1  34 TYR CB   C  63.914  -60.262   8.545 1.00 . A A .  53 TYR CB   1 1 
        4  6141 1 1  34 TYR CD1  C  63.423  -61.015   6.200 1.00 . A A .  53 TYR CD1  1 1 
        4  6142 1 1  34 TYR CD2  C  62.754  -62.385   8.117 1.00 . A A .  53 TYR CD2  1 1 
        4  6143 1 1  34 TYR CE1  C  63.002  -62.036   5.322 1.00 . A A .  53 TYR CE1  1 1 
        4  6144 1 1  34 TYR CE2  C  62.345  -63.414   7.248 1.00 . A A .  53 TYR CE2  1 1 
        4  6145 1 1  34 TYR CG   C  63.333  -61.232   7.579 1.00 . A A .  53 TYR CG   1 1 
        4  6146 1 1  34 TYR CZ   C  62.491  -63.249   5.848 1.00 . A A .  53 TYR CZ   1 1 
        4  6147 1 1  34 TYR H    H  64.575  -59.326  10.662 1.00 . A A .  53 TYR H    1 1 
        4  6148 1 1  34 TYR HA   H  64.674  -61.886   9.745 1.00 . A A .  53 TYR HA   1 1 
        4  6149 1 1  34 TYR HB2  H  63.084  -59.979   9.187 1.00 . A A .  53 TYR HB2  1 1 
        4  6150 1 1  34 TYR HB3  H  64.288  -59.377   8.032 1.00 . A A .  53 TYR HB3  1 1 
        4  6151 1 1  34 TYR HD1  H  63.826  -60.070   5.849 1.00 . A A .  53 TYR HD1  1 1 
        4  6152 1 1  34 TYR HD2  H  62.694  -62.449   9.208 1.00 . A A .  53 TYR HD2  1 1 
        4  6153 1 1  34 TYR HE1  H  63.088  -61.902   4.254 1.00 . A A .  53 TYR HE1  1 1 
        4  6154 1 1  34 TYR HE2  H  61.943  -64.337   7.641 1.00 . A A .  53 TYR HE2  1 1 
        4  6155 1 1  34 TYR HH   H  62.273  -64.033   4.076 1.00 . A A .  53 TYR HH   1 1 
        4  6156 1 1  34 TYR N    N  65.191  -60.110  10.555 1.00 . A A .  53 TYR N    1 1 
        4  6157 1 1  34 TYR O    O  66.732  -62.113   8.177 1.00 . A A .  53 TYR O    1 1 
        4  6158 1 1  34 TYR OH   O  62.132  -64.260   5.009 1.00 . A A .  53 TYR OH   1 1 
        4  6159 1 1  35 GLN C    C  69.467  -60.772   8.977 1.00 . A A .  54 GLN C    1 1 
        4  6160 1 1  35 GLN CA   C  68.517  -59.982   8.051 1.00 . A A .  54 GLN CA   1 1 
        4  6161 1 1  35 GLN CB   C  69.062  -58.573   7.749 1.00 . A A .  54 GLN CB   1 1 
        4  6162 1 1  35 GLN CD   C  68.604  -58.664   5.214 1.00 . A A .  54 GLN CD   1 1 
        4  6163 1 1  35 GLN CG   C  68.404  -57.906   6.528 1.00 . A A .  54 GLN CG   1 1 
        4  6164 1 1  35 GLN H    H  66.771  -59.068   8.894 1.00 . A A .  54 GLN H    1 1 
        4  6165 1 1  35 GLN HA   H  68.480  -60.520   7.114 1.00 . A A .  54 GLN HA   1 1 
        4  6166 1 1  35 GLN HB2  H  68.926  -57.930   8.616 1.00 . A A .  54 GLN HB2  1 1 
        4  6167 1 1  35 GLN HB3  H  70.134  -58.645   7.561 1.00 . A A .  54 GLN HB3  1 1 
        4  6168 1 1  35 GLN HE21 H  67.742  -59.197   3.485 1.00 . A A .  54 GLN HE21 1 1 
        4  6169 1 1  35 GLN HE22 H  66.744  -58.219   4.555 1.00 . A A .  54 GLN HE22 1 1 
        4  6170 1 1  35 GLN HG2  H  67.338  -57.802   6.709 1.00 . A A .  54 GLN HG2  1 1 
        4  6171 1 1  35 GLN HG3  H  68.813  -56.902   6.412 1.00 . A A .  54 GLN HG3  1 1 
        4  6172 1 1  35 GLN N    N  67.139  -59.944   8.549 1.00 . A A .  54 GLN N    1 1 
        4  6173 1 1  35 GLN NE2  N  67.609  -58.699   4.352 1.00 . A A .  54 GLN NE2  1 1 
        4  6174 1 1  35 GLN O    O  70.377  -61.436   8.476 1.00 . A A .  54 GLN O    1 1 
        4  6175 1 1  35 GLN OE1  O  69.647  -59.244   4.935 1.00 . A A .  54 GLN OE1  1 1 
        4  6176 1 1  36 ARG C    C  69.690  -63.144  10.972 1.00 . A A .  55 ARG C    1 1 
        4  6177 1 1  36 ARG CA   C  69.950  -61.660  11.256 1.00 . A A .  55 ARG CA   1 1 
        4  6178 1 1  36 ARG CB   C  69.663  -61.328  12.743 1.00 . A A .  55 ARG CB   1 1 
        4  6179 1 1  36 ARG CD   C  71.676  -59.776  13.093 1.00 . A A .  55 ARG CD   1 1 
        4  6180 1 1  36 ARG CG   C  70.152  -59.931  13.172 1.00 . A A .  55 ARG CG   1 1 
        4  6181 1 1  36 ARG CZ   C  73.595  -61.148  13.990 1.00 . A A .  55 ARG CZ   1 1 
        4  6182 1 1  36 ARG H    H  68.545  -60.147  10.674 1.00 . A A .  55 ARG H    1 1 
        4  6183 1 1  36 ARG HA   H  71.009  -61.521  11.078 1.00 . A A .  55 ARG HA   1 1 
        4  6184 1 1  36 ARG HB2  H  68.606  -61.429  12.992 1.00 . A A .  55 ARG HB2  1 1 
        4  6185 1 1  36 ARG HB3  H  70.155  -62.076  13.366 1.00 . A A .  55 ARG HB3  1 1 
        4  6186 1 1  36 ARG HD2  H  71.988  -59.909  12.056 1.00 . A A .  55 ARG HD2  1 1 
        4  6187 1 1  36 ARG HD3  H  71.940  -58.764  13.404 1.00 . A A .  55 ARG HD3  1 1 
        4  6188 1 1  36 ARG HE   H  71.762  -61.236  14.653 1.00 . A A .  55 ARG HE   1 1 
        4  6189 1 1  36 ARG HG2  H  69.691  -59.172  12.545 1.00 . A A .  55 ARG HG2  1 1 
        4  6190 1 1  36 ARG HG3  H  69.835  -59.744  14.199 1.00 . A A .  55 ARG HG3  1 1 
        4  6191 1 1  36 ARG HH11 H  73.180  -62.397  15.467 1.00 . A A .  55 ARG HH11 1 1 
        4  6192 1 1  36 ARG HH12 H  74.861  -62.414  14.918 1.00 . A A .  55 ARG HH12 1 1 
        4  6193 1 1  36 ARG HH21 H  75.455  -61.004  13.241 1.00 . A A .  55 ARG HH21 1 1 
        4  6194 1 1  36 ARG HH22 H  74.258  -59.950  12.536 1.00 . A A .  55 ARG HH22 1 1 
        4  6195 1 1  36 ARG N    N  69.252  -60.770  10.306 1.00 . A A .  55 ARG N    1 1 
        4  6196 1 1  36 ARG NE   N  72.343  -60.751  13.973 1.00 . A A .  55 ARG NE   1 1 
        4  6197 1 1  36 ARG NH1  N  73.923  -62.063  14.850 1.00 . A A .  55 ARG NH1  1 1 
        4  6198 1 1  36 ARG NH2  N  74.508  -60.671  13.190 1.00 . A A .  55 ARG NH2  1 1 
        4  6199 1 1  36 ARG O    O  70.588  -63.955  11.201 1.00 . A A .  55 ARG O    1 1 
        4  6200 1 1  37 LEU C    C  69.160  -65.147   8.692 1.00 . A A .  56 LEU C    1 1 
        4  6201 1 1  37 LEU CA   C  68.273  -64.855   9.916 1.00 . A A .  56 LEU CA   1 1 
        4  6202 1 1  37 LEU CB   C  66.830  -65.032   9.476 1.00 . A A .  56 LEU CB   1 1 
        4  6203 1 1  37 LEU CD1  C  64.463  -64.960   9.692 1.00 . A A .  56 LEU CD1  1 1 
        4  6204 1 1  37 LEU CD2  C  65.746  -65.247  11.777 1.00 . A A .  56 LEU CD2  1 1 
        4  6205 1 1  37 LEU CG   C  65.729  -64.576  10.420 1.00 . A A .  56 LEU CG   1 1 
        4  6206 1 1  37 LEU H    H  67.789  -62.814  10.338 1.00 . A A .  56 LEU H    1 1 
        4  6207 1 1  37 LEU HA   H  68.415  -65.572  10.711 1.00 . A A .  56 LEU HA   1 1 
        4  6208 1 1  37 LEU HB2  H  66.667  -64.516   8.539 1.00 . A A .  56 LEU HB2  1 1 
        4  6209 1 1  37 LEU HB3  H  66.705  -66.088   9.274 1.00 . A A .  56 LEU HB3  1 1 
        4  6210 1 1  37 LEU HD11 H  63.606  -64.604  10.247 1.00 . A A .  56 LEU HD11 1 1 
        4  6211 1 1  37 LEU HD12 H  64.498  -64.502   8.703 1.00 . A A .  56 LEU HD12 1 1 
        4  6212 1 1  37 LEU HD13 H  64.437  -66.043   9.595 1.00 . A A .  56 LEU HD13 1 1 
        4  6213 1 1  37 LEU HD21 H  66.621  -64.908  12.327 1.00 . A A .  56 LEU HD21 1 1 
        4  6214 1 1  37 LEU HD22 H  64.850  -64.945  12.311 1.00 . A A .  56 LEU HD22 1 1 
        4  6215 1 1  37 LEU HD23 H  65.756  -66.329  11.657 1.00 . A A .  56 LEU HD23 1 1 
        4  6216 1 1  37 LEU HG   H  65.765  -63.502  10.551 1.00 . A A .  56 LEU HG   1 1 
        4  6217 1 1  37 LEU N    N  68.522  -63.506  10.423 1.00 . A A .  56 LEU N    1 1 
        4  6218 1 1  37 LEU O    O  70.002  -66.041   8.697 1.00 . A A .  56 LEU O    1 1 
        4  6219 1 1  38 LEU C    C  71.114  -64.082   6.282 1.00 . A A .  57 LEU C    1 1 
        4  6220 1 1  38 LEU CA   C  69.584  -64.345   6.325 1.00 . A A .  57 LEU CA   1 1 
        4  6221 1 1  38 LEU CB   C  68.782  -63.340   5.463 1.00 . A A .  57 LEU CB   1 1 
        4  6222 1 1  38 LEU CD1  C  66.443  -64.488   5.724 1.00 . A A .  57 LEU CD1  1 1 
        4  6223 1 1  38 LEU CD2  C  66.880  -62.888   3.899 1.00 . A A .  57 LEU CD2  1 1 
        4  6224 1 1  38 LEU CG   C  67.530  -63.941   4.798 1.00 . A A .  57 LEU CG   1 1 
        4  6225 1 1  38 LEU H    H  68.149  -63.727   7.728 1.00 . A A .  57 LEU H    1 1 
        4  6226 1 1  38 LEU HA   H  69.442  -65.343   5.915 1.00 . A A .  57 LEU HA   1 1 
        4  6227 1 1  38 LEU HB2  H  68.501  -62.474   6.061 1.00 . A A .  57 LEU HB2  1 1 
        4  6228 1 1  38 LEU HB3  H  69.416  -62.974   4.657 1.00 . A A .  57 LEU HB3  1 1 
        4  6229 1 1  38 LEU HD11 H  66.837  -65.305   6.324 1.00 . A A .  57 LEU HD11 1 1 
        4  6230 1 1  38 LEU HD12 H  66.056  -63.697   6.362 1.00 . A A .  57 LEU HD12 1 1 
        4  6231 1 1  38 LEU HD13 H  65.621  -64.882   5.126 1.00 . A A .  57 LEU HD13 1 1 
        4  6232 1 1  38 LEU HD21 H  67.606  -62.521   3.173 1.00 . A A .  57 LEU HD21 1 1 
        4  6233 1 1  38 LEU HD22 H  66.040  -63.326   3.360 1.00 . A A .  57 LEU HD22 1 1 
        4  6234 1 1  38 LEU HD23 H  66.523  -62.055   4.505 1.00 . A A .  57 LEU HD23 1 1 
        4  6235 1 1  38 LEU HG   H  67.871  -64.773   4.195 1.00 . A A .  57 LEU HG   1 1 
        4  6236 1 1  38 LEU N    N  68.966  -64.326   7.652 1.00 . A A .  57 LEU N    1 1 
        4  6237 1 1  38 LEU O    O  71.663  -63.825   5.208 1.00 . A A .  57 LEU O    1 1 
        4  6238 1 1  39 ALA C    C  74.108  -64.871   6.619 1.00 . A A .  58 ALA C    1 1 
        4  6239 1 1  39 ALA CA   C  73.268  -63.937   7.521 1.00 . A A .  58 ALA CA   1 1 
        4  6240 1 1  39 ALA CB   C  73.654  -64.110   8.993 1.00 . A A .  58 ALA CB   1 1 
        4  6241 1 1  39 ALA H    H  71.334  -64.460   8.245 1.00 . A A .  58 ALA H    1 1 
        4  6242 1 1  39 ALA HA   H  73.483  -62.909   7.224 1.00 . A A .  58 ALA HA   1 1 
        4  6243 1 1  39 ALA HB1  H  73.445  -65.134   9.309 1.00 . A A .  58 ALA HB1  1 1 
        4  6244 1 1  39 ALA HB2  H  74.719  -63.907   9.119 1.00 . A A .  58 ALA HB2  1 1 
        4  6245 1 1  39 ALA HB3  H  73.085  -63.415   9.612 1.00 . A A .  58 ALA HB3  1 1 
        4  6246 1 1  39 ALA N    N  71.822  -64.162   7.413 1.00 . A A .  58 ALA N    1 1 
        4  6247 1 1  39 ALA O    O  75.163  -64.476   6.117 1.00 . A A .  58 ALA O    1 1 
        4  6248 1 1  40 LEU C    C  72.919  -68.069   5.184 1.00 . A A .  59 LEU C    1 1 
        4  6249 1 1  40 LEU CA   C  74.071  -67.097   5.451 1.00 . A A .  59 LEU CA   1 1 
        4  6250 1 1  40 LEU CB   C  75.209  -67.933   6.056 1.00 . A A .  59 LEU CB   1 1 
        4  6251 1 1  40 LEU CD1  C  75.889  -68.806   3.776 1.00 . A A .  59 LEU CD1  1 1 
        4  6252 1 1  40 LEU CD2  C  77.074  -66.850   4.755 1.00 . A A .  59 LEU CD2  1 1 
        4  6253 1 1  40 LEU CG   C  76.373  -68.166   5.080 1.00 . A A .  59 LEU CG   1 1 
        4  6254 1 1  40 LEU H    H  72.750  -66.341   6.832 1.00 . A A .  59 LEU H    1 1 
        4  6255 1 1  40 LEU HA   H  74.378  -66.596   4.540 1.00 . A A .  59 LEU HA   1 1 
        4  6256 1 1  40 LEU HB2  H  75.581  -67.448   6.959 1.00 . A A .  59 LEU HB2  1 1 
        4  6257 1 1  40 LEU HB3  H  74.793  -68.905   6.347 1.00 . A A .  59 LEU HB3  1 1 
        4  6258 1 1  40 LEU HD11 H  75.286  -69.682   4.013 1.00 . A A .  59 LEU HD11 1 1 
        4  6259 1 1  40 LEU HD12 H  75.275  -68.103   3.209 1.00 . A A .  59 LEU HD12 1 1 
        4  6260 1 1  40 LEU HD13 H  76.744  -69.103   3.170 1.00 . A A .  59 LEU HD13 1 1 
        4  6261 1 1  40 LEU HD21 H  77.958  -67.042   4.148 1.00 . A A .  59 LEU HD21 1 1 
        4  6262 1 1  40 LEU HD22 H  76.401  -66.182   4.219 1.00 . A A .  59 LEU HD22 1 1 
        4  6263 1 1  40 LEU HD23 H  77.367  -66.364   5.686 1.00 . A A .  59 LEU HD23 1 1 
        4  6264 1 1  40 LEU HG   H  77.090  -68.837   5.555 1.00 . A A .  59 LEU HG   1 1 
        4  6265 1 1  40 LEU N    N  73.617  -66.095   6.396 1.00 . A A .  59 LEU N    1 1 
        4  6266 1 1  40 LEU O    O  72.160  -68.346   6.121 1.00 . A A .  59 LEU O    1 1 
        4  6267 1 1  41 PRO C    C  72.380  -70.919   2.964 1.00 . A A .  60 PRO C    1 1 
        4  6268 1 1  41 PRO CA   C  71.853  -69.712   3.764 1.00 . A A .  60 PRO CA   1 1 
        4  6269 1 1  41 PRO CB   C  70.661  -69.028   3.064 1.00 . A A .  60 PRO CB   1 1 
        4  6270 1 1  41 PRO CD   C  72.646  -67.721   2.839 1.00 . A A .  60 PRO CD   1 1 
        4  6271 1 1  41 PRO CG   C  71.145  -67.586   2.811 1.00 . A A .  60 PRO CG   1 1 
        4  6272 1 1  41 PRO HA   H  71.577  -70.096   4.745 1.00 . A A .  60 PRO HA   1 1 
        4  6273 1 1  41 PRO HB2  H  70.438  -69.518   2.114 1.00 . A A .  60 PRO HB2  1 1 
        4  6274 1 1  41 PRO HB3  H  69.779  -69.027   3.704 1.00 . A A .  60 PRO HB3  1 1 
        4  6275 1 1  41 PRO HD2  H  73.006  -68.166   1.911 1.00 . A A .  60 PRO HD2  1 1 
        4  6276 1 1  41 PRO HD3  H  73.103  -66.743   2.981 1.00 . A A .  60 PRO HD3  1 1 
        4  6277 1 1  41 PRO HG2  H  70.811  -67.179   1.861 1.00 . A A .  60 PRO HG2  1 1 
        4  6278 1 1  41 PRO HG3  H  70.901  -66.945   3.664 1.00 . A A .  60 PRO HG3  1 1 
        4  6279 1 1  41 PRO N    N  72.805  -68.624   3.963 1.00 . A A .  60 PRO N    1 1 
        4  6280 1 1  41 PRO O    O  71.914  -72.038   3.178 1.00 . A A .  60 PRO O    1 1 
        4  6281 1 1  42 GLU C    C  74.596  -72.926   1.967 1.00 . A A .  61 GLU C    1 1 
        4  6282 1 1  42 GLU CA   C  73.908  -71.783   1.200 1.00 . A A .  61 GLU CA   1 1 
        4  6283 1 1  42 GLU CB   C  74.913  -71.166   0.216 1.00 . A A .  61 GLU CB   1 1 
        4  6284 1 1  42 GLU CD   C  75.288  -69.654  -1.785 1.00 . A A .  61 GLU CD   1 1 
        4  6285 1 1  42 GLU CG   C  74.264  -70.169  -0.756 1.00 . A A .  61 GLU CG   1 1 
        4  6286 1 1  42 GLU H    H  73.698  -69.798   1.928 1.00 . A A .  61 GLU H    1 1 
        4  6287 1 1  42 GLU HA   H  73.085  -72.207   0.630 1.00 . A A .  61 GLU HA   1 1 
        4  6288 1 1  42 GLU HB2  H  75.701  -70.667   0.783 1.00 . A A .  61 GLU HB2  1 1 
        4  6289 1 1  42 GLU HB3  H  75.366  -71.968  -0.368 1.00 . A A .  61 GLU HB3  1 1 
        4  6290 1 1  42 GLU HG2  H  73.436  -70.665  -1.270 1.00 . A A .  61 GLU HG2  1 1 
        4  6291 1 1  42 GLU HG3  H  73.849  -69.328  -0.194 1.00 . A A .  61 GLU HG3  1 1 
        4  6292 1 1  42 GLU N    N  73.363  -70.735   2.077 1.00 . A A .  61 GLU N    1 1 
        4  6293 1 1  42 GLU O    O  74.557  -74.084   1.542 1.00 . A A .  61 GLU O    1 1 
        4  6294 1 1  42 GLU OE1  O  75.974  -68.639  -1.511 1.00 . A A .  61 GLU OE1  1 1 
        4  6295 1 1  42 GLU OE2  O  75.412  -70.256  -2.881 1.00 . A A .  61 GLU OE2  1 1 
        4  6296 1 1  43 SER C    C  74.911  -74.543   4.697 1.00 . A A .  62 SER C    1 1 
        4  6297 1 1  43 SER CA   C  75.867  -73.549   4.019 1.00 . A A .  62 SER CA   1 1 
        4  6298 1 1  43 SER CB   C  76.616  -72.764   5.101 1.00 . A A .  62 SER CB   1 1 
        4  6299 1 1  43 SER H    H  75.236  -71.637   3.374 1.00 . A A .  62 SER H    1 1 
        4  6300 1 1  43 SER HA   H  76.597  -74.107   3.442 1.00 . A A .  62 SER HA   1 1 
        4  6301 1 1  43 SER HB2  H  77.136  -73.460   5.760 1.00 . A A .  62 SER HB2  1 1 
        4  6302 1 1  43 SER HB3  H  77.355  -72.115   4.626 1.00 . A A .  62 SER HB3  1 1 
        4  6303 1 1  43 SER HG   H  76.221  -71.465   6.513 1.00 . A A .  62 SER HG   1 1 
        4  6304 1 1  43 SER N    N  75.211  -72.606   3.108 1.00 . A A .  62 SER N    1 1 
        4  6305 1 1  43 SER O    O  75.332  -75.638   5.077 1.00 . A A .  62 SER O    1 1 
        4  6306 1 1  43 SER OG   O  75.708  -71.971   5.856 1.00 . A A .  62 SER OG   1 1 
        4  6307 1 1  44 ALA C    C  72.984  -75.154   7.106 1.00 . A A .  63 ALA C    1 1 
        4  6308 1 1  44 ALA CA   C  72.595  -74.845   5.640 1.00 . A A .  63 ALA CA   1 1 
        4  6309 1 1  44 ALA CB   C  72.115  -76.058   4.843 1.00 . A A .  63 ALA CB   1 1 
        4  6310 1 1  44 ALA H    H  73.381  -73.266   4.484 1.00 . A A .  63 ALA H    1 1 
        4  6311 1 1  44 ALA HA   H  71.748  -74.156   5.701 1.00 . A A .  63 ALA HA   1 1 
        4  6312 1 1  44 ALA HB1  H  71.872  -75.737   3.830 1.00 . A A .  63 ALA HB1  1 1 
        4  6313 1 1  44 ALA HB2  H  72.905  -76.808   4.809 1.00 . A A .  63 ALA HB2  1 1 
        4  6314 1 1  44 ALA HB3  H  71.229  -76.483   5.314 1.00 . A A .  63 ALA HB3  1 1 
        4  6315 1 1  44 ALA N    N  73.634  -74.165   4.858 1.00 . A A .  63 ALA N    1 1 
        4  6316 1 1  44 ALA O    O  72.341  -75.965   7.775 1.00 . A A .  63 ALA O    1 1 
        4  6317 1 1  45 SER C    C  73.600  -73.820  10.009 1.00 . A A .  64 SER C    1 1 
        4  6318 1 1  45 SER CA   C  74.528  -74.532   9.002 1.00 . A A .  64 SER CA   1 1 
        4  6319 1 1  45 SER CB   C  75.943  -73.931   9.063 1.00 . A A .  64 SER CB   1 1 
        4  6320 1 1  45 SER H    H  74.523  -73.899   6.972 1.00 . A A .  64 SER H    1 1 
        4  6321 1 1  45 SER HA   H  74.594  -75.577   9.279 1.00 . A A .  64 SER HA   1 1 
        4  6322 1 1  45 SER HB2  H  75.904  -72.878   8.780 1.00 . A A .  64 SER HB2  1 1 
        4  6323 1 1  45 SER HB3  H  76.321  -74.005  10.086 1.00 . A A .  64 SER HB3  1 1 
        4  6324 1 1  45 SER HG   H  77.726  -74.263   8.321 1.00 . A A .  64 SER HG   1 1 
        4  6325 1 1  45 SER N    N  74.020  -74.483   7.619 1.00 . A A .  64 SER N    1 1 
        4  6326 1 1  45 SER O    O  74.044  -73.081  10.890 1.00 . A A .  64 SER O    1 1 
        4  6327 1 1  45 SER OG   O  76.828  -74.627   8.197 1.00 . A A .  64 SER OG   1 1 
        4  6328 1 1  46 SER C    C  71.104  -73.547  12.047 1.00 . A A .  65 SER C    1 1 
        4  6329 1 1  46 SER CA   C  71.253  -73.236  10.557 1.00 . A A .  65 SER CA   1 1 
        4  6330 1 1  46 SER CB   C  69.903  -73.354   9.847 1.00 . A A .  65 SER CB   1 1 
        4  6331 1 1  46 SER H    H  71.970  -74.679   9.194 1.00 . A A .  65 SER H    1 1 
        4  6332 1 1  46 SER HA   H  71.561  -72.204  10.473 1.00 . A A .  65 SER HA   1 1 
        4  6333 1 1  46 SER HB2  H  69.533  -74.369   9.959 1.00 . A A .  65 SER HB2  1 1 
        4  6334 1 1  46 SER HB3  H  69.186  -72.672  10.305 1.00 . A A .  65 SER HB3  1 1 
        4  6335 1 1  46 SER HG   H  70.235  -72.104   8.364 1.00 . A A .  65 SER HG   1 1 
        4  6336 1 1  46 SER N    N  72.285  -73.996   9.861 1.00 . A A .  65 SER N    1 1 
        4  6337 1 1  46 SER O    O  70.343  -72.867  12.722 1.00 . A A .  65 SER O    1 1 
        4  6338 1 1  46 SER OG   O  70.029  -73.050   8.465 1.00 . A A .  65 SER OG   1 1 
        4  6339 1 1  47 GLU C    C  72.621  -73.557  14.756 1.00 . A A .  66 GLU C    1 1 
        4  6340 1 1  47 GLU CA   C  71.898  -74.729  14.055 1.00 . A A .  66 GLU CA   1 1 
        4  6341 1 1  47 GLU CB   C  72.585  -76.060  14.397 1.00 . A A .  66 GLU CB   1 1 
        4  6342 1 1  47 GLU CD   C  72.357  -78.584  14.464 1.00 . A A .  66 GLU CD   1 1 
        4  6343 1 1  47 GLU CG   C  71.779  -77.269  13.907 1.00 . A A .  66 GLU CG   1 1 
        4  6344 1 1  47 GLU H    H  72.369  -75.108  11.990 1.00 . A A .  66 GLU H    1 1 
        4  6345 1 1  47 GLU HA   H  70.881  -74.771  14.429 1.00 . A A .  66 GLU HA   1 1 
        4  6346 1 1  47 GLU HB2  H  73.584  -76.081  13.957 1.00 . A A .  66 GLU HB2  1 1 
        4  6347 1 1  47 GLU HB3  H  72.682  -76.126  15.481 1.00 . A A .  66 GLU HB3  1 1 
        4  6348 1 1  47 GLU HG2  H  70.739  -77.157  14.226 1.00 . A A .  66 GLU HG2  1 1 
        4  6349 1 1  47 GLU HG3  H  71.795  -77.291  12.815 1.00 . A A .  66 GLU HG3  1 1 
        4  6350 1 1  47 GLU N    N  71.823  -74.525  12.600 1.00 . A A .  66 GLU N    1 1 
        4  6351 1 1  47 GLU O    O  72.164  -73.034  15.777 1.00 . A A .  66 GLU O    1 1 
        4  6352 1 1  47 GLU OE1  O  73.366  -79.095  13.919 1.00 . A A .  66 GLU OE1  1 1 
        4  6353 1 1  47 GLU OE2  O  71.806  -79.118  15.459 1.00 . A A .  66 GLU OE2  1 1 
        4  6354 1 1  48 THR C    C  73.449  -70.634  14.458 1.00 . A A .  67 THR C    1 1 
        4  6355 1 1  48 THR CA   C  74.392  -71.836  14.553 1.00 . A A .  67 THR CA   1 1 
        4  6356 1 1  48 THR CB   C  75.619  -71.615  13.653 1.00 . A A .  67 THR CB   1 1 
        4  6357 1 1  48 THR CG2  C  76.594  -70.645  14.300 1.00 . A A .  67 THR CG2  1 1 
        4  6358 1 1  48 THR H    H  74.121  -73.538  13.365 1.00 . A A .  67 THR H    1 1 
        4  6359 1 1  48 THR HA   H  74.720  -71.951  15.580 1.00 . A A .  67 THR HA   1 1 
        4  6360 1 1  48 THR HB   H  75.301  -71.225  12.685 1.00 . A A .  67 THR HB   1 1 
        4  6361 1 1  48 THR HG1  H  77.045  -72.643  12.818 1.00 . A A .  67 THR HG1  1 1 
        4  6362 1 1  48 THR HG21 H  77.452  -70.501  13.645 1.00 . A A .  67 THR HG21 1 1 
        4  6363 1 1  48 THR HG22 H  76.104  -69.688  14.464 1.00 . A A .  67 THR HG22 1 1 
        4  6364 1 1  48 THR HG23 H  76.923  -71.059  15.253 1.00 . A A .  67 THR HG23 1 1 
        4  6365 1 1  48 THR N    N  73.709  -73.065  14.155 1.00 . A A .  67 THR N    1 1 
        4  6366 1 1  48 THR O    O  73.427  -69.775  15.344 1.00 . A A .  67 THR O    1 1 
        4  6367 1 1  48 THR OG1  O  76.328  -72.824  13.450 1.00 . A A .  67 THR OG1  1 1 
        4  6368 1 1  49 LEU C    C  70.460  -69.769  14.319 1.00 . A A .  68 LEU C    1 1 
        4  6369 1 1  49 LEU CA   C  71.559  -69.595  13.262 1.00 . A A .  68 LEU CA   1 1 
        4  6370 1 1  49 LEU CB   C  70.975  -69.579  11.838 1.00 . A A .  68 LEU CB   1 1 
        4  6371 1 1  49 LEU CD1  C  73.280  -69.405  10.643 1.00 . A A .  68 LEU CD1  1 1 
        4  6372 1 1  49 LEU CD2  C  71.184  -69.047   9.408 1.00 . A A .  68 LEU CD2  1 1 
        4  6373 1 1  49 LEU CG   C  71.846  -68.882  10.772 1.00 . A A .  68 LEU CG   1 1 
        4  6374 1 1  49 LEU H    H  72.681  -71.334  12.723 1.00 . A A .  68 LEU H    1 1 
        4  6375 1 1  49 LEU HA   H  72.002  -68.614  13.437 1.00 . A A .  68 LEU HA   1 1 
        4  6376 1 1  49 LEU HB2  H  70.738  -70.591  11.530 1.00 . A A .  68 LEU HB2  1 1 
        4  6377 1 1  49 LEU HB3  H  70.029  -69.036  11.874 1.00 . A A .  68 LEU HB3  1 1 
        4  6378 1 1  49 LEU HD11 H  73.845  -69.167  11.543 1.00 . A A .  68 LEU HD11 1 1 
        4  6379 1 1  49 LEU HD12 H  73.279  -70.481  10.479 1.00 . A A .  68 LEU HD12 1 1 
        4  6380 1 1  49 LEU HD13 H  73.776  -68.918   9.802 1.00 . A A .  68 LEU HD13 1 1 
        4  6381 1 1  49 LEU HD21 H  71.734  -68.471   8.666 1.00 . A A .  68 LEU HD21 1 1 
        4  6382 1 1  49 LEU HD22 H  71.170  -70.095   9.113 1.00 . A A .  68 LEU HD22 1 1 
        4  6383 1 1  49 LEU HD23 H  70.168  -68.664   9.448 1.00 . A A .  68 LEU HD23 1 1 
        4  6384 1 1  49 LEU HG   H  71.894  -67.817  11.006 1.00 . A A .  68 LEU HG   1 1 
        4  6385 1 1  49 LEU N    N  72.610  -70.601  13.414 1.00 . A A .  68 LEU N    1 1 
        4  6386 1 1  49 LEU O    O  70.024  -68.759  14.840 1.00 . A A .  68 LEU O    1 1 
        4  6387 1 1  50 LYS C    C  69.654  -70.619  17.146 1.00 . A A .  69 LYS C    1 1 
        4  6388 1 1  50 LYS CA   C  69.165  -71.256  15.851 1.00 . A A .  69 LYS CA   1 1 
        4  6389 1 1  50 LYS CB   C  69.019  -72.783  15.986 1.00 . A A .  69 LYS CB   1 1 
        4  6390 1 1  50 LYS CD   C  67.499  -74.618  16.902 1.00 . A A .  69 LYS CD   1 1 
        4  6391 1 1  50 LYS CE   C  68.440  -75.173  17.981 1.00 . A A .  69 LYS CE   1 1 
        4  6392 1 1  50 LYS CG   C  67.721  -73.113  16.703 1.00 . A A .  69 LYS CG   1 1 
        4  6393 1 1  50 LYS H    H  70.323  -71.792  14.188 1.00 . A A .  69 LYS H    1 1 
        4  6394 1 1  50 LYS HA   H  68.188  -70.820  15.648 1.00 . A A .  69 LYS HA   1 1 
        4  6395 1 1  50 LYS HB2  H  68.990  -73.246  15.000 1.00 . A A .  69 LYS HB2  1 1 
        4  6396 1 1  50 LYS HB3  H  69.852  -73.195  16.550 1.00 . A A .  69 LYS HB3  1 1 
        4  6397 1 1  50 LYS HD2  H  66.466  -74.774  17.215 1.00 . A A .  69 LYS HD2  1 1 
        4  6398 1 1  50 LYS HD3  H  67.664  -75.139  15.957 1.00 . A A .  69 LYS HD3  1 1 
        4  6399 1 1  50 LYS HE2  H  69.476  -75.008  17.670 1.00 . A A .  69 LYS HE2  1 1 
        4  6400 1 1  50 LYS HE3  H  68.276  -74.609  18.904 1.00 . A A .  69 LYS HE3  1 1 
        4  6401 1 1  50 LYS HG2  H  67.723  -72.614  17.668 1.00 . A A .  69 LYS HG2  1 1 
        4  6402 1 1  50 LYS HG3  H  66.927  -72.709  16.085 1.00 . A A .  69 LYS HG3  1 1 
        4  6403 1 1  50 LYS HZ1  H  68.366  -77.167  17.385 1.00 . A A .  69 LYS HZ1  1 1 
        4  6404 1 1  50 LYS HZ2  H  68.840  -76.975  18.932 1.00 . A A .  69 LYS HZ2  1 1 
        4  6405 1 1  50 LYS HZ3  H  67.268  -76.801  18.540 1.00 . A A .  69 LYS HZ3  1 1 
        4  6406 1 1  50 LYS N    N  70.054  -70.981  14.722 1.00 . A A .  69 LYS N    1 1 
        4  6407 1 1  50 LYS NZ   N  68.210  -76.623  18.222 1.00 . A A .  69 LYS NZ   1 1 
        4  6408 1 1  50 LYS O    O  68.894  -69.894  17.787 1.00 . A A .  69 LYS O    1 1 
        4  6409 1 1  51 ASP C    C  71.635  -68.620  18.519 1.00 . A A .  70 ASP C    1 1 
        4  6410 1 1  51 ASP CA   C  71.441  -70.139  18.702 1.00 . A A .  70 ASP CA   1 1 
        4  6411 1 1  51 ASP CB   C  72.697  -70.792  19.273 1.00 . A A .  70 ASP CB   1 1 
        4  6412 1 1  51 ASP CG   C  72.565  -72.303  19.532 1.00 . A A .  70 ASP CG   1 1 
        4  6413 1 1  51 ASP H    H  71.499  -71.466  16.995 1.00 . A A .  70 ASP H    1 1 
        4  6414 1 1  51 ASP HA   H  70.680  -70.266  19.459 1.00 . A A .  70 ASP HA   1 1 
        4  6415 1 1  51 ASP HB2  H  73.544  -70.585  18.616 1.00 . A A .  70 ASP HB2  1 1 
        4  6416 1 1  51 ASP HB3  H  72.859  -70.306  20.239 1.00 . A A .  70 ASP HB3  1 1 
        4  6417 1 1  51 ASP N    N  70.924  -70.809  17.507 1.00 . A A .  70 ASP N    1 1 
        4  6418 1 1  51 ASP O    O  71.464  -67.866  19.477 1.00 . A A .  70 ASP O    1 1 
        4  6419 1 1  51 ASP OD1  O  73.503  -73.058  19.181 1.00 . A A .  70 ASP OD1  1 1 
        4  6420 1 1  51 ASP OD2  O  71.554  -72.735  20.137 1.00 . A A .  70 ASP OD2  1 1 
        4  6421 1 1  52 SER C    C  70.489  -66.087  17.101 1.00 . A A .  71 SER C    1 1 
        4  6422 1 1  52 SER CA   C  71.899  -66.691  16.995 1.00 . A A .  71 SER CA   1 1 
        4  6423 1 1  52 SER CB   C  72.457  -66.412  15.594 1.00 . A A .  71 SER CB   1 1 
        4  6424 1 1  52 SER H    H  72.110  -68.794  16.554 1.00 . A A .  71 SER H    1 1 
        4  6425 1 1  52 SER HA   H  72.534  -66.174  17.715 1.00 . A A .  71 SER HA   1 1 
        4  6426 1 1  52 SER HB2  H  71.821  -66.875  14.842 1.00 . A A .  71 SER HB2  1 1 
        4  6427 1 1  52 SER HB3  H  72.456  -65.333  15.424 1.00 . A A .  71 SER HB3  1 1 
        4  6428 1 1  52 SER HG   H  73.763  -67.870  15.503 1.00 . A A .  71 SER HG   1 1 
        4  6429 1 1  52 SER N    N  71.911  -68.136  17.302 1.00 . A A .  71 SER N    1 1 
        4  6430 1 1  52 SER O    O  70.315  -65.004  17.655 1.00 . A A .  71 SER O    1 1 
        4  6431 1 1  52 SER OG   O  73.786  -66.894  15.462 1.00 . A A .  71 SER OG   1 1 
        4  6432 1 1  53 ILE C    C  67.636  -66.381  18.205 1.00 . A A .  72 ILE C    1 1 
        4  6433 1 1  53 ILE CA   C  68.041  -66.503  16.729 1.00 . A A .  72 ILE CA   1 1 
        4  6434 1 1  53 ILE CB   C  67.225  -67.543  15.925 1.00 . A A .  72 ILE CB   1 1 
        4  6435 1 1  53 ILE CD1  C  66.850  -68.333  13.554 1.00 . A A .  72 ILE CD1  1 1 
        4  6436 1 1  53 ILE CG1  C  67.353  -67.193  14.430 1.00 . A A .  72 ILE CG1  1 1 
        4  6437 1 1  53 ILE CG2  C  65.737  -67.539  16.289 1.00 . A A .  72 ILE CG2  1 1 
        4  6438 1 1  53 ILE H    H  69.693  -67.687  16.195 1.00 . A A .  72 ILE H    1 1 
        4  6439 1 1  53 ILE HA   H  67.865  -65.560  16.227 1.00 . A A .  72 ILE HA   1 1 
        4  6440 1 1  53 ILE HB   H  67.605  -68.559  16.087 1.00 . A A .  72 ILE HB   1 1 
        4  6441 1 1  53 ILE HD11 H  65.783  -68.465  13.710 1.00 . A A .  72 ILE HD11 1 1 
        4  6442 1 1  53 ILE HD12 H  67.049  -68.093  12.515 1.00 . A A .  72 ILE HD12 1 1 
        4  6443 1 1  53 ILE HD13 H  67.373  -69.245  13.830 1.00 . A A .  72 ILE HD13 1 1 
        4  6444 1 1  53 ILE HG12 H  66.780  -66.291  14.215 1.00 . A A .  72 ILE HG12 1 1 
        4  6445 1 1  53 ILE HG13 H  68.389  -66.991  14.167 1.00 . A A .  72 ILE HG13 1 1 
        4  6446 1 1  53 ILE HG21 H  65.235  -68.372  15.793 1.00 . A A .  72 ILE HG21 1 1 
        4  6447 1 1  53 ILE HG22 H  65.626  -67.669  17.359 1.00 . A A .  72 ILE HG22 1 1 
        4  6448 1 1  53 ILE HG23 H  65.270  -66.601  15.988 1.00 . A A .  72 ILE HG23 1 1 
        4  6449 1 1  53 ILE N    N  69.467  -66.811  16.639 1.00 . A A .  72 ILE N    1 1 
        4  6450 1 1  53 ILE O    O  67.003  -65.399  18.595 1.00 . A A .  72 ILE O    1 1 
        4  6451 1 1  54 TYR C    C  68.626  -66.051  21.110 1.00 . A A .  73 TYR C    1 1 
        4  6452 1 1  54 TYR CA   C  67.917  -67.263  20.496 1.00 . A A .  73 TYR CA   1 1 
        4  6453 1 1  54 TYR CB   C  68.460  -68.533  21.171 1.00 . A A .  73 TYR CB   1 1 
        4  6454 1 1  54 TYR CD1  C  66.196  -69.715  21.323 1.00 . A A .  73 TYR CD1  1 1 
        4  6455 1 1  54 TYR CD2  C  68.231  -71.033  21.024 1.00 . A A .  73 TYR CD2  1 1 
        4  6456 1 1  54 TYR CE1  C  65.452  -70.899  21.454 1.00 . A A .  73 TYR CE1  1 1 
        4  6457 1 1  54 TYR CE2  C  67.477  -72.218  21.108 1.00 . A A .  73 TYR CE2  1 1 
        4  6458 1 1  54 TYR CG   C  67.596  -69.779  21.135 1.00 . A A .  73 TYR CG   1 1 
        4  6459 1 1  54 TYR CZ   C  66.089  -72.156  21.356 1.00 . A A .  73 TYR CZ   1 1 
        4  6460 1 1  54 TYR H    H  68.564  -68.118  18.653 1.00 . A A .  73 TYR H    1 1 
        4  6461 1 1  54 TYR HA   H  66.861  -67.161  20.706 1.00 . A A .  73 TYR HA   1 1 
        4  6462 1 1  54 TYR HB2  H  69.445  -68.768  20.761 1.00 . A A .  73 TYR HB2  1 1 
        4  6463 1 1  54 TYR HB3  H  68.617  -68.311  22.228 1.00 . A A .  73 TYR HB3  1 1 
        4  6464 1 1  54 TYR HD1  H  65.655  -68.777  21.360 1.00 . A A .  73 TYR HD1  1 1 
        4  6465 1 1  54 TYR HD2  H  69.307  -71.090  20.887 1.00 . A A .  73 TYR HD2  1 1 
        4  6466 1 1  54 TYR HE1  H  64.376  -70.820  21.547 1.00 . A A .  73 TYR HE1  1 1 
        4  6467 1 1  54 TYR HE2  H  67.967  -73.173  20.991 1.00 . A A .  73 TYR HE2  1 1 
        4  6468 1 1  54 TYR HH   H  65.909  -74.096  21.392 1.00 . A A .  73 TYR HH   1 1 
        4  6469 1 1  54 TYR N    N  68.073  -67.328  19.044 1.00 . A A .  73 TYR N    1 1 
        4  6470 1 1  54 TYR O    O  68.052  -65.363  21.954 1.00 . A A .  73 TYR O    1 1 
        4  6471 1 1  54 TYR OH   O  65.360  -73.299  21.470 1.00 . A A .  73 TYR OH   1 1 
        4  6472 1 1  55 GLN C    C  69.990  -63.310  20.876 1.00 . A A .  74 GLN C    1 1 
        4  6473 1 1  55 GLN CA   C  70.629  -64.657  21.238 1.00 . A A .  74 GLN CA   1 1 
        4  6474 1 1  55 GLN CB   C  72.101  -64.738  20.804 1.00 . A A .  74 GLN CB   1 1 
        4  6475 1 1  55 GLN CD   C  73.046  -64.077  23.088 1.00 . A A .  74 GLN CD   1 1 
        4  6476 1 1  55 GLN CG   C  73.003  -63.768  21.589 1.00 . A A .  74 GLN CG   1 1 
        4  6477 1 1  55 GLN H    H  70.298  -66.382  20.015 1.00 . A A .  74 GLN H    1 1 
        4  6478 1 1  55 GLN HA   H  70.587  -64.772  22.316 1.00 . A A .  74 GLN HA   1 1 
        4  6479 1 1  55 GLN HB2  H  72.468  -65.752  20.965 1.00 . A A .  74 GLN HB2  1 1 
        4  6480 1 1  55 GLN HB3  H  72.177  -64.513  19.739 1.00 . A A .  74 GLN HB3  1 1 
        4  6481 1 1  55 GLN HE21 H  73.988  -65.105  24.526 1.00 . A A .  74 GLN HE21 1 1 
        4  6482 1 1  55 GLN HE22 H  74.638  -65.316  22.907 1.00 . A A .  74 GLN HE22 1 1 
        4  6483 1 1  55 GLN HG2  H  74.014  -63.831  21.185 1.00 . A A .  74 GLN HG2  1 1 
        4  6484 1 1  55 GLN HG3  H  72.660  -62.743  21.447 1.00 . A A .  74 GLN HG3  1 1 
        4  6485 1 1  55 GLN N    N  69.862  -65.771  20.694 1.00 . A A .  74 GLN N    1 1 
        4  6486 1 1  55 GLN NE2  N  73.968  -64.902  23.539 1.00 . A A .  74 GLN NE2  1 1 
        4  6487 1 1  55 GLN O    O  69.902  -62.420  21.717 1.00 . A A .  74 GLN O    1 1 
        4  6488 1 1  55 GLN OE1  O  72.243  -63.599  23.883 1.00 . A A .  74 GLN OE1  1 1 
        4  6489 1 1  56 GLU C    C  67.387  -61.860  20.041 1.00 . A A .  75 GLU C    1 1 
        4  6490 1 1  56 GLU CA   C  68.693  -62.001  19.244 1.00 . A A .  75 GLU CA   1 1 
        4  6491 1 1  56 GLU CB   C  68.433  -62.041  17.729 1.00 . A A .  75 GLU CB   1 1 
        4  6492 1 1  56 GLU CD   C  70.912  -61.738  17.025 1.00 . A A .  75 GLU CD   1 1 
        4  6493 1 1  56 GLU CG   C  69.457  -61.237  16.914 1.00 . A A .  75 GLU CG   1 1 
        4  6494 1 1  56 GLU H    H  69.575  -63.922  18.997 1.00 . A A .  75 GLU H    1 1 
        4  6495 1 1  56 GLU HA   H  69.300  -61.129  19.465 1.00 . A A .  75 GLU HA   1 1 
        4  6496 1 1  56 GLU HB2  H  68.401  -63.070  17.373 1.00 . A A .  75 GLU HB2  1 1 
        4  6497 1 1  56 GLU HB3  H  67.457  -61.594  17.536 1.00 . A A .  75 GLU HB3  1 1 
        4  6498 1 1  56 GLU HG2  H  69.142  -61.267  15.869 1.00 . A A .  75 GLU HG2  1 1 
        4  6499 1 1  56 GLU HG3  H  69.409  -60.193  17.231 1.00 . A A .  75 GLU HG3  1 1 
        4  6500 1 1  56 GLU N    N  69.451  -63.173  19.664 1.00 . A A .  75 GLU N    1 1 
        4  6501 1 1  56 GLU O    O  67.101  -60.772  20.543 1.00 . A A .  75 GLU O    1 1 
        4  6502 1 1  56 GLU OE1  O  71.410  -62.366  16.060 1.00 . A A .  75 GLU OE1  1 1 
        4  6503 1 1  56 GLU OE2  O  71.606  -61.401  18.013 1.00 . A A .  75 GLU OE2  1 1 
        4  6504 1 1  57 MET C    C  65.765  -62.430  22.518 1.00 . A A .  76 MET C    1 1 
        4  6505 1 1  57 MET CA   C  65.459  -63.001  21.118 1.00 . A A .  76 MET CA   1 1 
        4  6506 1 1  57 MET CB   C  64.943  -64.439  21.225 1.00 . A A .  76 MET CB   1 1 
        4  6507 1 1  57 MET CE   C  63.083  -66.698  20.212 1.00 . A A .  76 MET CE   1 1 
        4  6508 1 1  57 MET CG   C  63.511  -64.471  21.774 1.00 . A A .  76 MET CG   1 1 
        4  6509 1 1  57 MET H    H  66.950  -63.826  19.827 1.00 . A A .  76 MET H    1 1 
        4  6510 1 1  57 MET HA   H  64.664  -62.450  20.625 1.00 . A A .  76 MET HA   1 1 
        4  6511 1 1  57 MET HB2  H  64.954  -64.874  20.227 1.00 . A A .  76 MET HB2  1 1 
        4  6512 1 1  57 MET HB3  H  65.581  -65.033  21.874 1.00 . A A .  76 MET HB3  1 1 
        4  6513 1 1  57 MET HE1  H  62.381  -67.492  19.958 1.00 . A A .  76 MET HE1  1 1 
        4  6514 1 1  57 MET HE2  H  62.980  -65.843  19.533 1.00 . A A .  76 MET HE2  1 1 
        4  6515 1 1  57 MET HE3  H  64.099  -67.090  20.143 1.00 . A A .  76 MET HE3  1 1 
        4  6516 1 1  57 MET HG2  H  63.497  -64.020  22.767 1.00 . A A .  76 MET HG2  1 1 
        4  6517 1 1  57 MET HG3  H  62.875  -63.871  21.123 1.00 . A A .  76 MET HG3  1 1 
        4  6518 1 1  57 MET N    N  66.649  -62.959  20.255 1.00 . A A .  76 MET N    1 1 
        4  6519 1 1  57 MET O    O  65.002  -61.643  23.080 1.00 . A A .  76 MET O    1 1 
        4  6520 1 1  57 MET SD   S  62.781  -66.126  21.900 1.00 . A A .  76 MET SD   1 1 
        4  6521 1 1  58 ASN C    C  68.153  -61.147  24.513 1.00 . A A .  77 ASN C    1 1 
        4  6522 1 1  58 ASN CA   C  67.453  -62.520  24.369 1.00 . A A .  77 ASN CA   1 1 
        4  6523 1 1  58 ASN CB   C  68.440  -63.657  24.713 1.00 . A A .  77 ASN CB   1 1 
        4  6524 1 1  58 ASN CG   C  69.090  -63.518  26.082 1.00 . A A .  77 ASN CG   1 1 
        4  6525 1 1  58 ASN H    H  67.432  -63.535  22.527 1.00 . A A .  77 ASN H    1 1 
        4  6526 1 1  58 ASN HA   H  66.630  -62.555  25.074 1.00 . A A .  77 ASN HA   1 1 
        4  6527 1 1  58 ASN HB2  H  67.917  -64.612  24.691 1.00 . A A .  77 ASN HB2  1 1 
        4  6528 1 1  58 ASN HB3  H  69.224  -63.691  23.958 1.00 . A A .  77 ASN HB3  1 1 
        4  6529 1 1  58 ASN HD21 H  70.832  -63.297  27.044 1.00 . A A .  77 ASN HD21 1 1 
        4  6530 1 1  58 ASN HD22 H  70.959  -63.403  25.290 1.00 . A A .  77 ASN HD22 1 1 
        4  6531 1 1  58 ASN N    N  66.918  -62.841  23.053 1.00 . A A .  77 ASN N    1 1 
        4  6532 1 1  58 ASN ND2  N  70.398  -63.393  26.139 1.00 . A A .  77 ASN ND2  1 1 
        4  6533 1 1  58 ASN O    O  68.259  -60.664  25.642 1.00 . A A .  77 ASN O    1 1 
        4  6534 1 1  58 ASN OD1  O  68.433  -63.537  27.114 1.00 . A A .  77 ASN OD1  1 1 
        4  6535 1 1  59 ALA C    C  69.374  -58.178  22.527 1.00 . A A .  78 ALA C    1 1 
        4  6536 1 1  59 ALA CA   C  69.494  -59.335  23.524 1.00 . A A .  78 ALA CA   1 1 
        4  6537 1 1  59 ALA CB   C  70.894  -59.866  23.318 1.00 . A A .  78 ALA CB   1 1 
        4  6538 1 1  59 ALA H    H  68.539  -60.942  22.536 1.00 . A A .  78 ALA H    1 1 
        4  6539 1 1  59 ALA HA   H  69.416  -58.929  24.519 1.00 . A A .  78 ALA HA   1 1 
        4  6540 1 1  59 ALA HB1  H  71.599  -59.070  23.550 1.00 . A A .  78 ALA HB1  1 1 
        4  6541 1 1  59 ALA HB2  H  71.070  -60.730  23.954 1.00 . A A .  78 ALA HB2  1 1 
        4  6542 1 1  59 ALA HB3  H  70.954  -60.123  22.259 1.00 . A A .  78 ALA HB3  1 1 
        4  6543 1 1  59 ALA N    N  68.603  -60.492  23.430 1.00 . A A .  78 ALA N    1 1 
        4  6544 1 1  59 ALA O    O  69.926  -57.106  22.794 1.00 . A A .  78 ALA O    1 1 
        4  6545 1 1  60 PHE C    C  67.756  -56.029  21.182 1.00 . A A .  79 PHE C    1 1 
        4  6546 1 1  60 PHE CA   C  68.382  -57.250  20.481 1.00 . A A .  79 PHE CA   1 1 
        4  6547 1 1  60 PHE CB   C  67.419  -57.853  19.493 1.00 . A A .  79 PHE CB   1 1 
        4  6548 1 1  60 PHE CD1  C  68.016  -57.092  17.224 1.00 . A A .  79 PHE CD1  1 1 
        4  6549 1 1  60 PHE CD2  C  66.202  -55.961  18.402 1.00 . A A .  79 PHE CD2  1 1 
        4  6550 1 1  60 PHE CE1  C  67.866  -56.217  16.133 1.00 . A A .  79 PHE CE1  1 1 
        4  6551 1 1  60 PHE CE2  C  66.081  -55.052  17.335 1.00 . A A .  79 PHE CE2  1 1 
        4  6552 1 1  60 PHE CG   C  67.171  -56.966  18.326 1.00 . A A .  79 PHE CG   1 1 
        4  6553 1 1  60 PHE CZ   C  66.896  -55.194  16.193 1.00 . A A .  79 PHE CZ   1 1 
        4  6554 1 1  60 PHE H    H  68.312  -59.234  21.117 1.00 . A A .  79 PHE H    1 1 
        4  6555 1 1  60 PHE HA   H  69.256  -56.959  19.925 1.00 . A A .  79 PHE HA   1 1 
        4  6556 1 1  60 PHE HB2  H  67.811  -58.803  19.150 1.00 . A A .  79 PHE HB2  1 1 
        4  6557 1 1  60 PHE HB3  H  66.503  -58.047  20.008 1.00 . A A .  79 PHE HB3  1 1 
        4  6558 1 1  60 PHE HD1  H  68.783  -57.855  17.283 1.00 . A A .  79 PHE HD1  1 1 
        4  6559 1 1  60 PHE HD2  H  65.613  -55.884  19.313 1.00 . A A .  79 PHE HD2  1 1 
        4  6560 1 1  60 PHE HE1  H  68.511  -56.308  15.271 1.00 . A A .  79 PHE HE1  1 1 
        4  6561 1 1  60 PHE HE2  H  65.373  -54.239  17.396 1.00 . A A .  79 PHE HE2  1 1 
        4  6562 1 1  60 PHE HZ   H  66.792  -54.502  15.368 1.00 . A A .  79 PHE HZ   1 1 
        4  6563 1 1  60 PHE N    N  68.689  -58.339  21.394 1.00 . A A .  79 PHE N    1 1 
        4  6564 1 1  60 PHE O    O  67.968  -54.878  20.797 1.00 . A A .  79 PHE O    1 1 
        4  6565 1 1  61 LYS C    C  65.640  -54.302  22.577 1.00 . A A .  80 LYS C    1 1 
        4  6566 1 1  61 LYS CA   C  66.251  -55.564  23.189 1.00 . A A .  80 LYS CA   1 1 
        4  6567 1 1  61 LYS CB   C  67.093  -55.253  24.412 1.00 . A A .  80 LYS CB   1 1 
        4  6568 1 1  61 LYS CD   C  66.349  -57.207  25.814 1.00 . A A .  80 LYS CD   1 1 
        4  6569 1 1  61 LYS CE   C  66.740  -58.072  27.019 1.00 . A A .  80 LYS CE   1 1 
        4  6570 1 1  61 LYS CG   C  67.547  -56.412  25.304 1.00 . A A .  80 LYS CG   1 1 
        4  6571 1 1  61 LYS H    H  66.985  -57.337  22.418 1.00 . A A .  80 LYS H    1 1 
        4  6572 1 1  61 LYS HA   H  65.458  -56.218  23.523 1.00 . A A .  80 LYS HA   1 1 
        4  6573 1 1  61 LYS HB2  H  67.977  -54.755  24.041 1.00 . A A .  80 LYS HB2  1 1 
        4  6574 1 1  61 LYS HB3  H  66.462  -54.614  25.025 1.00 . A A .  80 LYS HB3  1 1 
        4  6575 1 1  61 LYS HD2  H  65.577  -56.498  26.109 1.00 . A A .  80 LYS HD2  1 1 
        4  6576 1 1  61 LYS HD3  H  65.976  -57.820  24.988 1.00 . A A .  80 LYS HD3  1 1 
        4  6577 1 1  61 LYS HE2  H  67.254  -58.967  26.667 1.00 . A A .  80 LYS HE2  1 1 
        4  6578 1 1  61 LYS HE3  H  67.443  -57.508  27.641 1.00 . A A .  80 LYS HE3  1 1 
        4  6579 1 1  61 LYS HG2  H  68.215  -57.070  24.763 1.00 . A A .  80 LYS HG2  1 1 
        4  6580 1 1  61 LYS HG3  H  68.090  -55.989  26.151 1.00 . A A .  80 LYS HG3  1 1 
        4  6581 1 1  61 LYS HZ1  H  65.129  -57.604  28.245 1.00 . A A .  80 LYS HZ1  1 1 
        4  6582 1 1  61 LYS HZ2  H  64.836  -58.897  27.300 1.00 . A A .  80 LYS HZ2  1 1 
        4  6583 1 1  61 LYS HZ3  H  65.816  -59.043  28.608 1.00 . A A .  80 LYS HZ3  1 1 
        4  6584 1 1  61 LYS N    N  67.004  -56.358  22.238 1.00 . A A .  80 LYS N    1 1 
        4  6585 1 1  61 LYS NZ   N  65.561  -58.436  27.842 1.00 . A A .  80 LYS NZ   1 1 
        4  6586 1 1  61 LYS O    O  66.234  -53.222  22.554 1.00 . A A .  80 LYS O    1 1 
        4  6587 1 1  62 ASP C    C  63.645  -52.104  21.796 1.00 . A A .  81 ASP C    1 1 
        4  6588 1 1  62 ASP CA   C  63.745  -53.524  21.188 1.00 . A A .  81 ASP CA   1 1 
        4  6589 1 1  62 ASP CB   C  62.368  -54.056  20.775 1.00 . A A .  81 ASP CB   1 1 
        4  6590 1 1  62 ASP CG   C  61.464  -52.999  20.125 1.00 . A A .  81 ASP CG   1 1 
        4  6591 1 1  62 ASP H    H  64.034  -55.387  22.264 1.00 . A A .  81 ASP H    1 1 
        4  6592 1 1  62 ASP HA   H  64.310  -53.475  20.268 1.00 . A A .  81 ASP HA   1 1 
        4  6593 1 1  62 ASP HB2  H  62.524  -54.851  20.052 1.00 . A A .  81 ASP HB2  1 1 
        4  6594 1 1  62 ASP HB3  H  61.868  -54.471  21.651 1.00 . A A .  81 ASP HB3  1 1 
        4  6595 1 1  62 ASP N    N  64.450  -54.501  22.030 1.00 . A A .  81 ASP N    1 1 
        4  6596 1 1  62 ASP O    O  63.022  -51.942  22.853 1.00 . A A .  81 ASP O    1 1 
        4  6597 1 1  62 ASP OD1  O  61.944  -52.183  19.306 1.00 . A A .  81 ASP OD1  1 1 
        4  6598 1 1  62 ASP OD2  O  60.264  -52.967  20.464 1.00 . A A .  81 ASP OD2  1 1 
        4  6599 1 1  63 PRO C    C  62.555  -49.245  21.821 1.00 . A A .  82 PRO C    1 1 
        4  6600 1 1  63 PRO CA   C  63.997  -49.656  21.490 1.00 . A A .  82 PRO CA   1 1 
        4  6601 1 1  63 PRO CB   C  64.517  -48.841  20.293 1.00 . A A .  82 PRO CB   1 1 
        4  6602 1 1  63 PRO CD   C  65.023  -51.135  19.931 1.00 . A A .  82 PRO CD   1 1 
        4  6603 1 1  63 PRO CG   C  64.740  -49.860  19.175 1.00 . A A .  82 PRO CG   1 1 
        4  6604 1 1  63 PRO HA   H  64.621  -49.445  22.360 1.00 . A A .  82 PRO HA   1 1 
        4  6605 1 1  63 PRO HB2  H  63.781  -48.102  19.972 1.00 . A A .  82 PRO HB2  1 1 
        4  6606 1 1  63 PRO HB3  H  65.461  -48.363  20.555 1.00 . A A .  82 PRO HB3  1 1 
        4  6607 1 1  63 PRO HD2  H  64.797  -51.956  19.257 1.00 . A A .  82 PRO HD2  1 1 
        4  6608 1 1  63 PRO HD3  H  66.070  -51.167  20.234 1.00 . A A .  82 PRO HD3  1 1 
        4  6609 1 1  63 PRO HG2  H  63.823  -50.026  18.608 1.00 . A A .  82 PRO HG2  1 1 
        4  6610 1 1  63 PRO HG3  H  65.566  -49.598  18.516 1.00 . A A .  82 PRO HG3  1 1 
        4  6611 1 1  63 PRO N    N  64.170  -51.063  21.113 1.00 . A A .  82 PRO N    1 1 
        4  6612 1 1  63 PRO O    O  62.318  -48.552  22.812 1.00 . A A .  82 PRO O    1 1 
        4  6613 1 1  64 ASN C    C  59.528  -49.920  22.373 1.00 . A A .  83 ASN C    1 1 
        4  6614 1 1  64 ASN CA   C  60.180  -49.291  21.122 1.00 . A A .  83 ASN CA   1 1 
        4  6615 1 1  64 ASN CB   C  59.413  -49.679  19.842 1.00 . A A .  83 ASN CB   1 1 
        4  6616 1 1  64 ASN CG   C  60.052  -49.180  18.556 1.00 . A A .  83 ASN CG   1 1 
        4  6617 1 1  64 ASN H    H  61.866  -50.202  20.191 1.00 . A A .  83 ASN H    1 1 
        4  6618 1 1  64 ASN HA   H  60.140  -48.210  21.225 1.00 . A A .  83 ASN HA   1 1 
        4  6619 1 1  64 ASN HB2  H  59.311  -50.758  19.781 1.00 . A A .  83 ASN HB2  1 1 
        4  6620 1 1  64 ASN HB3  H  58.406  -49.265  19.901 1.00 . A A .  83 ASN HB3  1 1 
        4  6621 1 1  64 ASN HD21 H  61.288  -49.677  17.059 1.00 . A A .  83 ASN HD21 1 1 
        4  6622 1 1  64 ASN HD22 H  61.145  -50.878  18.344 1.00 . A A .  83 ASN HD22 1 1 
        4  6623 1 1  64 ASN N    N  61.591  -49.658  20.992 1.00 . A A .  83 ASN N    1 1 
        4  6624 1 1  64 ASN ND2  N  60.894  -49.975  17.934 1.00 . A A .  83 ASN ND2  1 1 
        4  6625 1 1  64 ASN O    O  58.771  -49.259  23.088 1.00 . A A .  83 ASN O    1 1 
        4  6626 1 1  64 ASN OD1  O  59.798  -48.077  18.091 1.00 . A A .  83 ASN OD1  1 1 
        4  6627 1 1  65 SER C    C  59.983  -51.403  25.127 1.00 . A A .  84 SER C    1 1 
        4  6628 1 1  65 SER CA   C  59.415  -51.962  23.820 1.00 . A A .  84 SER CA   1 1 
        4  6629 1 1  65 SER CB   C  59.874  -53.419  23.646 1.00 . A A .  84 SER CB   1 1 
        4  6630 1 1  65 SER H    H  60.392  -51.687  21.963 1.00 . A A .  84 SER H    1 1 
        4  6631 1 1  65 SER HA   H  58.331  -51.944  23.861 1.00 . A A .  84 SER HA   1 1 
        4  6632 1 1  65 SER HB2  H  59.355  -53.858  22.793 1.00 . A A .  84 SER HB2  1 1 
        4  6633 1 1  65 SER HB3  H  60.947  -53.433  23.448 1.00 . A A .  84 SER HB3  1 1 
        4  6634 1 1  65 SER HG   H  59.944  -55.107  24.602 1.00 . A A .  84 SER HG   1 1 
        4  6635 1 1  65 SER N    N  59.847  -51.189  22.652 1.00 . A A .  84 SER N    1 1 
        4  6636 1 1  65 SER O    O  59.254  -51.246  26.112 1.00 . A A .  84 SER O    1 1 
        4  6637 1 1  65 SER OG   O  59.624  -54.205  24.797 1.00 . A A .  84 SER OG   1 1 
        4  6638 1 1  66 GLY C    C  62.844  -51.774  26.983 1.00 . A A .  85 GLY C    1 1 
        4  6639 1 1  66 GLY CA   C  62.047  -50.661  26.302 1.00 . A A .  85 GLY CA   1 1 
        4  6640 1 1  66 GLY H    H  61.817  -51.275  24.296 1.00 . A A .  85 GLY H    1 1 
        4  6641 1 1  66 GLY HA2  H  62.717  -49.846  26.029 1.00 . A A .  85 GLY HA2  1 1 
        4  6642 1 1  66 GLY HA3  H  61.327  -50.326  27.023 1.00 . A A .  85 GLY HA3  1 1 
        4  6643 1 1  66 GLY N    N  61.287  -51.101  25.136 1.00 . A A .  85 GLY N    1 1 
        4  6644 1 1  66 GLY O    O  63.866  -51.518  27.624 1.00 . A A .  85 GLY O    1 1 
        4  6645 1 1  67 ASP C    C  63.144  -55.219  26.049 1.00 . A A .  86 ASP C    1 1 
        4  6646 1 1  67 ASP CA   C  63.024  -54.245  27.239 1.00 . A A .  86 ASP CA   1 1 
        4  6647 1 1  67 ASP CB   C  62.314  -54.790  28.495 1.00 . A A .  86 ASP CB   1 1 
        4  6648 1 1  67 ASP CG   C  63.068  -55.943  29.187 1.00 . A A .  86 ASP CG   1 1 
        4  6649 1 1  67 ASP H    H  61.539  -53.111  26.289 1.00 . A A .  86 ASP H    1 1 
        4  6650 1 1  67 ASP HA   H  64.035  -53.989  27.519 1.00 . A A .  86 ASP HA   1 1 
        4  6651 1 1  67 ASP HB2  H  62.213  -53.976  29.216 1.00 . A A .  86 ASP HB2  1 1 
        4  6652 1 1  67 ASP HB3  H  61.308  -55.118  28.223 1.00 . A A .  86 ASP HB3  1 1 
        4  6653 1 1  67 ASP N    N  62.387  -53.012  26.809 1.00 . A A .  86 ASP N    1 1 
        4  6654 1 1  67 ASP O    O  63.784  -54.878  25.054 1.00 . A A .  86 ASP O    1 1 
        4  6655 1 1  67 ASP OD1  O  64.246  -56.208  28.850 1.00 . A A .  86 ASP OD1  1 1 
        4  6656 1 1  67 ASP OD2  O  62.469  -56.597  30.073 1.00 . A A .  86 ASP OD2  1 1 
        4  6657 1 1  68 SER C    C  62.270  -57.229  23.741 1.00 . A A .  87 SER C    1 1 
        4  6658 1 1  68 SER CA   C  62.835  -57.491  25.138 1.00 . A A .  87 SER CA   1 1 
        4  6659 1 1  68 SER CB   C  62.318  -58.841  25.653 1.00 . A A .  87 SER CB   1 1 
        4  6660 1 1  68 SER H    H  62.028  -56.656  26.923 1.00 . A A .  87 SER H    1 1 
        4  6661 1 1  68 SER HA   H  63.915  -57.522  25.033 1.00 . A A .  87 SER HA   1 1 
        4  6662 1 1  68 SER HB2  H  61.250  -58.765  25.866 1.00 . A A .  87 SER HB2  1 1 
        4  6663 1 1  68 SER HB3  H  62.469  -59.609  24.893 1.00 . A A .  87 SER HB3  1 1 
        4  6664 1 1  68 SER HG   H  62.586  -60.011  27.196 1.00 . A A .  87 SER HG   1 1 
        4  6665 1 1  68 SER N    N  62.583  -56.429  26.119 1.00 . A A .  87 SER N    1 1 
        4  6666 1 1  68 SER O    O  61.312  -56.473  23.569 1.00 . A A .  87 SER O    1 1 
        4  6667 1 1  68 SER OG   O  63.018  -59.215  26.828 1.00 . A A .  87 SER OG   1 1 
        4  6668 1 1  69 ALA C    C  61.127  -58.073  20.968 1.00 . A A .  88 ALA C    1 1 
        4  6669 1 1  69 ALA CA   C  62.561  -57.649  21.328 1.00 . A A .  88 ALA CA   1 1 
        4  6670 1 1  69 ALA CB   C  63.612  -58.344  20.457 1.00 . A A .  88 ALA CB   1 1 
        4  6671 1 1  69 ALA H    H  63.594  -58.548  22.934 1.00 . A A .  88 ALA H    1 1 
        4  6672 1 1  69 ALA HA   H  62.663  -56.591  21.153 1.00 . A A .  88 ALA HA   1 1 
        4  6673 1 1  69 ALA HB1  H  63.511  -57.972  19.432 1.00 . A A .  88 ALA HB1  1 1 
        4  6674 1 1  69 ALA HB2  H  64.612  -58.123  20.836 1.00 . A A .  88 ALA HB2  1 1 
        4  6675 1 1  69 ALA HB3  H  63.478  -59.426  20.468 1.00 . A A .  88 ALA HB3  1 1 
        4  6676 1 1  69 ALA N    N  62.872  -57.876  22.733 1.00 . A A .  88 ALA N    1 1 
        4  6677 1 1  69 ALA O    O  60.354  -57.280  20.428 1.00 . A A .  88 ALA O    1 1 
        4  6678 1 1  70 PHE C    C  59.057  -61.004  22.039 1.00 . A A .  89 PHE C    1 1 
        4  6679 1 1  70 PHE CA   C  59.478  -59.925  21.020 1.00 . A A .  89 PHE CA   1 1 
        4  6680 1 1  70 PHE CB   C  59.520  -60.568  19.608 1.00 . A A .  89 PHE CB   1 1 
        4  6681 1 1  70 PHE CD1  C  60.968  -59.814  17.700 1.00 . A A .  89 PHE CD1  1 1 
        4  6682 1 1  70 PHE CD2  C  58.745  -58.839  17.932 1.00 . A A .  89 PHE CD2  1 1 
        4  6683 1 1  70 PHE CE1  C  61.132  -59.151  16.473 1.00 . A A .  89 PHE CE1  1 1 
        4  6684 1 1  70 PHE CE2  C  58.928  -58.141  16.727 1.00 . A A .  89 PHE CE2  1 1 
        4  6685 1 1  70 PHE CG   C  59.764  -59.681  18.414 1.00 . A A .  89 PHE CG   1 1 
        4  6686 1 1  70 PHE CZ   C  60.113  -58.314  15.990 1.00 . A A .  89 PHE CZ   1 1 
        4  6687 1 1  70 PHE H    H  61.497  -59.899  21.717 1.00 . A A .  89 PHE H    1 1 
        4  6688 1 1  70 PHE HA   H  58.696  -59.160  21.032 1.00 . A A .  89 PHE HA   1 1 
        4  6689 1 1  70 PHE HB2  H  60.275  -61.360  19.574 1.00 . A A .  89 PHE HB2  1 1 
        4  6690 1 1  70 PHE HB3  H  58.566  -61.062  19.426 1.00 . A A .  89 PHE HB3  1 1 
        4  6691 1 1  70 PHE HD1  H  61.749  -60.458  18.080 1.00 . A A .  89 PHE HD1  1 1 
        4  6692 1 1  70 PHE HD2  H  57.814  -58.748  18.474 1.00 . A A .  89 PHE HD2  1 1 
        4  6693 1 1  70 PHE HE1  H  62.043  -59.289  15.906 1.00 . A A .  89 PHE HE1  1 1 
        4  6694 1 1  70 PHE HE2  H  58.145  -57.497  16.350 1.00 . A A .  89 PHE HE2  1 1 
        4  6695 1 1  70 PHE HZ   H  60.238  -57.794  15.049 1.00 . A A .  89 PHE HZ   1 1 
        4  6696 1 1  70 PHE N    N  60.773  -59.314  21.324 1.00 . A A .  89 PHE N    1 1 
        4  6697 1 1  70 PHE O    O  59.249  -62.184  21.748 1.00 . A A .  89 PHE O    1 1 
        4  6698 1 1  71 VAL C    C  56.531  -61.281  24.658 1.00 . A A .  90 VAL C    1 1 
        4  6699 1 1  71 VAL CA   C  57.875  -61.688  24.068 1.00 . A A .  90 VAL CA   1 1 
        4  6700 1 1  71 VAL CB   C  58.769  -62.309  25.152 1.00 . A A .  90 VAL CB   1 1 
        4  6701 1 1  71 VAL CG1  C  57.996  -63.512  25.750 1.00 . A A .  90 VAL CG1  1 1 
        4  6702 1 1  71 VAL CG2  C  60.145  -62.784  24.677 1.00 . A A .  90 VAL CG2  1 1 
        4  6703 1 1  71 VAL H    H  58.498  -59.747  23.607 1.00 . A A .  90 VAL H    1 1 
        4  6704 1 1  71 VAL HA   H  57.613  -62.488  23.402 1.00 . A A .  90 VAL HA   1 1 
        4  6705 1 1  71 VAL HB   H  58.943  -61.529  25.892 1.00 . A A .  90 VAL HB   1 1 
        4  6706 1 1  71 VAL HG11 H  57.644  -64.177  24.956 1.00 . A A .  90 VAL HG11 1 1 
        4  6707 1 1  71 VAL HG12 H  58.626  -64.072  26.438 1.00 . A A .  90 VAL HG12 1 1 
        4  6708 1 1  71 VAL HG13 H  57.100  -63.200  26.290 1.00 . A A .  90 VAL HG13 1 1 
        4  6709 1 1  71 VAL HG21 H  60.715  -61.940  24.286 1.00 . A A .  90 VAL HG21 1 1 
        4  6710 1 1  71 VAL HG22 H  60.697  -63.203  25.519 1.00 . A A .  90 VAL HG22 1 1 
        4  6711 1 1  71 VAL HG23 H  60.041  -63.545  23.905 1.00 . A A .  90 VAL HG23 1 1 
        4  6712 1 1  71 VAL N    N  58.509  -60.675  23.229 1.00 . A A .  90 VAL N    1 1 
        4  6713 1 1  71 VAL O    O  55.524  -61.525  24.004 1.00 . A A .  90 VAL O    1 1 
        4  6714 1 1  72 SER C    C  54.719  -61.842  27.171 1.00 . A A .  91 SER C    1 1 
        4  6715 1 1  72 SER CA   C  55.309  -60.468  26.730 1.00 . A A .  91 SER CA   1 1 
        4  6716 1 1  72 SER CB   C  54.271  -59.544  26.077 1.00 . A A .  91 SER CB   1 1 
        4  6717 1 1  72 SER H    H  57.396  -60.364  26.200 1.00 . A A .  91 SER H    1 1 
        4  6718 1 1  72 SER HA   H  55.653  -59.968  27.636 1.00 . A A .  91 SER HA   1 1 
        4  6719 1 1  72 SER HB2  H  54.760  -58.617  25.774 1.00 . A A .  91 SER HB2  1 1 
        4  6720 1 1  72 SER HB3  H  53.843  -60.022  25.196 1.00 . A A .  91 SER HB3  1 1 
        4  6721 1 1  72 SER HG   H  52.616  -58.624  26.588 1.00 . A A .  91 SER HG   1 1 
        4  6722 1 1  72 SER N    N  56.498  -60.679  25.855 1.00 . A A .  91 SER N    1 1 
        4  6723 1 1  72 SER O    O  54.654  -62.179  28.353 1.00 . A A .  91 SER O    1 1 
        4  6724 1 1  72 SER OG   O  53.239  -59.253  27.002 1.00 . A A .  91 SER OG   1 1 
        4  6725 1 1  73 PHE C    C  53.768  -64.256  24.506 1.00 . A A .  92 PHE C    1 1 
        4  6726 1 1  73 PHE CA   C  54.022  -64.063  26.011 1.00 . A A .  92 PHE CA   1 1 
        4  6727 1 1  73 PHE CB   C  52.739  -64.447  26.780 1.00 . A A .  92 PHE CB   1 1 
        4  6728 1 1  73 PHE CD1  C  51.729  -66.400  25.418 1.00 . A A .  92 PHE CD1  1 1 
        4  6729 1 1  73 PHE CD2  C  52.596  -66.814  27.660 1.00 . A A .  92 PHE CD2  1 1 
        4  6730 1 1  73 PHE CE1  C  51.420  -67.767  25.295 1.00 . A A .  92 PHE CE1  1 1 
        4  6731 1 1  73 PHE CE2  C  52.286  -68.180  27.529 1.00 . A A .  92 PHE CE2  1 1 
        4  6732 1 1  73 PHE CG   C  52.328  -65.911  26.610 1.00 . A A .  92 PHE CG   1 1 
        4  6733 1 1  73 PHE CZ   C  51.699  -68.657  26.346 1.00 . A A .  92 PHE CZ   1 1 
        4  6734 1 1  73 PHE H    H  54.523  -62.200  25.267 1.00 . A A .  92 PHE H    1 1 
        4  6735 1 1  73 PHE HA   H  54.851  -64.697  26.320 1.00 . A A .  92 PHE HA   1 1 
        4  6736 1 1  73 PHE HB2  H  52.901  -64.250  27.840 1.00 . A A .  92 PHE HB2  1 1 
        4  6737 1 1  73 PHE HB3  H  51.908  -63.814  26.466 1.00 . A A .  92 PHE HB3  1 1 
        4  6738 1 1  73 PHE HD1  H  51.515  -65.762  24.564 1.00 . A A .  92 PHE HD1  1 1 
        4  6739 1 1  73 PHE HD2  H  53.055  -66.461  28.574 1.00 . A A .  92 PHE HD2  1 1 
        4  6740 1 1  73 PHE HE1  H  50.969  -68.138  24.383 1.00 . A A .  92 PHE HE1  1 1 
        4  6741 1 1  73 PHE HE2  H  52.497  -68.865  28.340 1.00 . A A .  92 PHE HE2  1 1 
        4  6742 1 1  73 PHE HZ   H  51.458  -69.708  26.244 1.00 . A A .  92 PHE HZ   1 1 
        4  6743 1 1  73 PHE N    N  54.393  -62.650  26.161 1.00 . A A .  92 PHE N    1 1 
        4  6744 1 1  73 PHE O    O  54.321  -65.120  23.825 1.00 . A A .  92 PHE O    1 1 
        4  6745 1 1  74 GLU C    C  53.067  -62.861  21.537 1.00 . A A .  93 GLU C    1 1 
        4  6746 1 1  74 GLU CA   C  52.254  -63.399  22.710 1.00 . A A .  93 GLU CA   1 1 
        4  6747 1 1  74 GLU CB   C  50.938  -62.649  22.896 1.00 . A A .  93 GLU CB   1 1 
        4  6748 1 1  74 GLU CD   C  49.658  -60.495  23.273 1.00 . A A .  93 GLU CD   1 1 
        4  6749 1 1  74 GLU CG   C  51.028  -61.115  22.930 1.00 . A A .  93 GLU CG   1 1 
        4  6750 1 1  74 GLU H    H  52.509  -62.720  24.660 1.00 . A A .  93 GLU H    1 1 
        4  6751 1 1  74 GLU HA   H  52.007  -64.433  22.489 1.00 . A A .  93 GLU HA   1 1 
        4  6752 1 1  74 GLU HB2  H  50.268  -62.951  22.101 1.00 . A A .  93 GLU HB2  1 1 
        4  6753 1 1  74 GLU HB3  H  50.552  -62.982  23.859 1.00 . A A .  93 GLU HB3  1 1 
        4  6754 1 1  74 GLU HG2  H  51.770  -60.813  23.674 1.00 . A A .  93 GLU HG2  1 1 
        4  6755 1 1  74 GLU HG3  H  51.360  -60.748  21.956 1.00 . A A .  93 GLU HG3  1 1 
        4  6756 1 1  74 GLU N    N  52.894  -63.384  24.010 1.00 . A A .  93 GLU N    1 1 
        4  6757 1 1  74 GLU O    O  52.937  -63.371  20.429 1.00 . A A .  93 GLU O    1 1 
        4  6758 1 1  74 GLU OE1  O  48.840  -60.268  22.348 1.00 . A A .  93 GLU OE1  1 1 
        4  6759 1 1  74 GLU OE2  O  49.390  -60.231  24.470 1.00 . A A .  93 GLU OE2  1 1 
        4  6760 1 1  75 GLN C    C  55.801  -62.284  20.235 1.00 . A A .  94 GLN C    1 1 
        4  6761 1 1  75 GLN CA   C  54.768  -61.276  20.720 1.00 . A A .  94 GLN CA   1 1 
        4  6762 1 1  75 GLN CB   C  55.519  -60.019  21.185 1.00 . A A .  94 GLN CB   1 1 
        4  6763 1 1  75 GLN CD   C  53.511  -58.413  21.313 1.00 . A A .  94 GLN CD   1 1 
        4  6764 1 1  75 GLN CG   C  54.710  -59.040  22.031 1.00 . A A .  94 GLN CG   1 1 
        4  6765 1 1  75 GLN H    H  54.006  -61.507  22.700 1.00 . A A .  94 GLN H    1 1 
        4  6766 1 1  75 GLN HA   H  54.120  -61.004  19.895 1.00 . A A .  94 GLN HA   1 1 
        4  6767 1 1  75 GLN HB2  H  56.365  -60.331  21.787 1.00 . A A .  94 GLN HB2  1 1 
        4  6768 1 1  75 GLN HB3  H  55.918  -59.501  20.312 1.00 . A A .  94 GLN HB3  1 1 
        4  6769 1 1  75 GLN HE21 H  51.760  -57.479  21.567 1.00 . A A .  94 GLN HE21 1 1 
        4  6770 1 1  75 GLN HE22 H  52.606  -57.891  23.050 1.00 . A A .  94 GLN HE22 1 1 
        4  6771 1 1  75 GLN HG2  H  54.375  -59.582  22.912 1.00 . A A .  94 GLN HG2  1 1 
        4  6772 1 1  75 GLN HG3  H  55.386  -58.250  22.359 1.00 . A A .  94 GLN HG3  1 1 
        4  6773 1 1  75 GLN N    N  53.918  -61.858  21.759 1.00 . A A .  94 GLN N    1 1 
        4  6774 1 1  75 GLN NE2  N  52.547  -57.895  22.044 1.00 . A A .  94 GLN NE2  1 1 
        4  6775 1 1  75 GLN O    O  56.104  -62.310  19.053 1.00 . A A .  94 GLN O    1 1 
        4  6776 1 1  75 GLN OE1  O  53.411  -58.373  20.093 1.00 . A A .  94 GLN OE1  1 1 
        4  6777 1 1  76 GLN C    C  56.394  -65.211  19.828 1.00 . A A .  95 GLN C    1 1 
        4  6778 1 1  76 GLN CA   C  57.147  -64.292  20.778 1.00 . A A .  95 GLN CA   1 1 
        4  6779 1 1  76 GLN CB   C  57.621  -65.019  22.055 1.00 . A A .  95 GLN CB   1 1 
        4  6780 1 1  76 GLN CD   C  57.666  -67.547  21.650 1.00 . A A .  95 GLN CD   1 1 
        4  6781 1 1  76 GLN CG   C  58.486  -66.272  21.840 1.00 . A A .  95 GLN CG   1 1 
        4  6782 1 1  76 GLN H    H  56.039  -62.986  22.089 1.00 . A A .  95 GLN H    1 1 
        4  6783 1 1  76 GLN HA   H  58.008  -63.941  20.227 1.00 . A A .  95 GLN HA   1 1 
        4  6784 1 1  76 GLN HB2  H  58.234  -64.329  22.622 1.00 . A A .  95 GLN HB2  1 1 
        4  6785 1 1  76 GLN HB3  H  56.761  -65.274  22.676 1.00 . A A .  95 GLN HB3  1 1 
        4  6786 1 1  76 GLN HE21 H  56.410  -68.825  22.537 1.00 . A A .  95 GLN HE21 1 1 
        4  6787 1 1  76 GLN HE22 H  57.058  -67.564  23.583 1.00 . A A .  95 GLN HE22 1 1 
        4  6788 1 1  76 GLN HG2  H  59.153  -66.121  20.990 1.00 . A A .  95 GLN HG2  1 1 
        4  6789 1 1  76 GLN HG3  H  59.106  -66.409  22.726 1.00 . A A .  95 GLN HG3  1 1 
        4  6790 1 1  76 GLN N    N  56.308  -63.137  21.129 1.00 . A A .  95 GLN N    1 1 
        4  6791 1 1  76 GLN NE2  N  57.003  -68.024  22.678 1.00 . A A .  95 GLN NE2  1 1 
        4  6792 1 1  76 GLN O    O  56.805  -65.443  18.703 1.00 . A A .  95 GLN O    1 1 
        4  6793 1 1  76 GLN OE1  O  57.600  -68.123  20.575 1.00 . A A .  95 GLN OE1  1 1 
        4  6794 1 1  77 THR C    C  53.896  -66.004  18.174 1.00 . A A .  96 THR C    1 1 
        4  6795 1 1  77 THR CA   C  54.344  -66.563  19.522 1.00 . A A .  96 THR CA   1 1 
        4  6796 1 1  77 THR CB   C  53.199  -66.843  20.504 1.00 . A A .  96 THR CB   1 1 
        4  6797 1 1  77 THR CG2  C  51.749  -66.910  20.051 1.00 . A A .  96 THR CG2  1 1 
        4  6798 1 1  77 THR H    H  54.916  -65.341  21.153 1.00 . A A .  96 THR H    1 1 
        4  6799 1 1  77 THR HA   H  54.909  -67.466  19.308 1.00 . A A .  96 THR HA   1 1 
        4  6800 1 1  77 THR HB   H  53.218  -65.998  21.180 1.00 . A A .  96 THR HB   1 1 
        4  6801 1 1  77 THR HG1  H  52.836  -68.095  21.945 1.00 . A A .  96 THR HG1  1 1 
        4  6802 1 1  77 THR HG21 H  51.126  -66.929  20.956 1.00 . A A .  96 THR HG21 1 1 
        4  6803 1 1  77 THR HG22 H  51.501  -66.008  19.491 1.00 . A A .  96 THR HG22 1 1 
        4  6804 1 1  77 THR HG23 H  51.579  -67.801  19.448 1.00 . A A .  96 THR HG23 1 1 
        4  6805 1 1  77 THR N    N  55.226  -65.652  20.248 1.00 . A A .  96 THR N    1 1 
        4  6806 1 1  77 THR O    O  53.855  -66.733  17.181 1.00 . A A .  96 THR O    1 1 
        4  6807 1 1  77 THR OG1  O  53.493  -68.011  21.235 1.00 . A A .  96 THR OG1  1 1 
        4  6808 1 1  78 ALA C    C  54.628  -63.845  15.989 1.00 . A A .  97 ALA C    1 1 
        4  6809 1 1  78 ALA CA   C  53.373  -64.009  16.844 1.00 . A A .  97 ALA CA   1 1 
        4  6810 1 1  78 ALA CB   C  52.734  -62.637  17.033 1.00 . A A .  97 ALA CB   1 1 
        4  6811 1 1  78 ALA H    H  53.600  -64.189  18.970 1.00 . A A .  97 ALA H    1 1 
        4  6812 1 1  78 ALA HA   H  52.666  -64.619  16.292 1.00 . A A .  97 ALA HA   1 1 
        4  6813 1 1  78 ALA HB1  H  51.771  -62.737  17.533 1.00 . A A .  97 ALA HB1  1 1 
        4  6814 1 1  78 ALA HB2  H  53.394  -61.988  17.608 1.00 . A A .  97 ALA HB2  1 1 
        4  6815 1 1  78 ALA HB3  H  52.591  -62.212  16.031 1.00 . A A .  97 ALA HB3  1 1 
        4  6816 1 1  78 ALA N    N  53.631  -64.701  18.100 1.00 . A A .  97 ALA N    1 1 
        4  6817 1 1  78 ALA O    O  54.569  -64.185  14.818 1.00 . A A .  97 ALA O    1 1 
        4  6818 1 1  79 MET C    C  57.439  -64.597  15.237 1.00 . A A .  98 MET C    1 1 
        4  6819 1 1  79 MET CA   C  57.025  -63.250  15.800 1.00 . A A .  98 MET CA   1 1 
        4  6820 1 1  79 MET CB   C  58.122  -62.563  16.640 1.00 . A A .  98 MET CB   1 1 
        4  6821 1 1  79 MET CE   C  61.053  -63.771  15.963 1.00 . A A .  98 MET CE   1 1 
        4  6822 1 1  79 MET CG   C  58.892  -63.419  17.649 1.00 . A A .  98 MET CG   1 1 
        4  6823 1 1  79 MET H    H  55.767  -63.145  17.516 1.00 . A A .  98 MET H    1 1 
        4  6824 1 1  79 MET HA   H  56.883  -62.616  14.926 1.00 . A A .  98 MET HA   1 1 
        4  6825 1 1  79 MET HB2  H  58.831  -62.114  15.957 1.00 . A A .  98 MET HB2  1 1 
        4  6826 1 1  79 MET HB3  H  57.672  -61.749  17.199 1.00 . A A .  98 MET HB3  1 1 
        4  6827 1 1  79 MET HE1  H  62.128  -63.708  15.819 1.00 . A A .  98 MET HE1  1 1 
        4  6828 1 1  79 MET HE2  H  60.701  -64.787  15.749 1.00 . A A .  98 MET HE2  1 1 
        4  6829 1 1  79 MET HE3  H  60.564  -63.040  15.320 1.00 . A A .  98 MET HE3  1 1 
        4  6830 1 1  79 MET HG2  H  58.561  -63.098  18.624 1.00 . A A .  98 MET HG2  1 1 
        4  6831 1 1  79 MET HG3  H  58.620  -64.456  17.534 1.00 . A A .  98 MET HG3  1 1 
        4  6832 1 1  79 MET N    N  55.757  -63.371  16.531 1.00 . A A .  98 MET N    1 1 
        4  6833 1 1  79 MET O    O  57.943  -64.648  14.129 1.00 . A A .  98 MET O    1 1 
        4  6834 1 1  79 MET SD   S  60.700  -63.332  17.671 1.00 . A A .  98 MET SD   1 1 
        4  6835 1 1  80 LEU C    C  56.535  -67.537  14.394 1.00 . A A .  99 LEU C    1 1 
        4  6836 1 1  80 LEU CA   C  57.459  -67.032  15.492 1.00 . A A .  99 LEU CA   1 1 
        4  6837 1 1  80 LEU CB   C  57.494  -67.946  16.720 1.00 . A A .  99 LEU CB   1 1 
        4  6838 1 1  80 LEU CD1  C  59.916  -68.612  16.137 1.00 . A A .  99 LEU CD1  1 1 
        4  6839 1 1  80 LEU CD2  C  59.607  -66.939  17.789 1.00 . A A .  99 LEU CD2  1 1 
        4  6840 1 1  80 LEU CG   C  58.935  -68.173  17.229 1.00 . A A .  99 LEU CG   1 1 
        4  6841 1 1  80 LEU H    H  56.766  -65.580  16.863 1.00 . A A .  99 LEU H    1 1 
        4  6842 1 1  80 LEU HA   H  58.442  -66.977  15.053 1.00 . A A .  99 LEU HA   1 1 
        4  6843 1 1  80 LEU HB2  H  56.854  -67.537  17.497 1.00 . A A .  99 LEU HB2  1 1 
        4  6844 1 1  80 LEU HB3  H  57.019  -68.897  16.507 1.00 . A A .  99 LEU HB3  1 1 
        4  6845 1 1  80 LEU HD11 H  59.431  -69.303  15.450 1.00 . A A .  99 LEU HD11 1 1 
        4  6846 1 1  80 LEU HD12 H  60.297  -67.735  15.597 1.00 . A A .  99 LEU HD12 1 1 
        4  6847 1 1  80 LEU HD13 H  60.758  -69.107  16.608 1.00 . A A .  99 LEU HD13 1 1 
        4  6848 1 1  80 LEU HD21 H  60.594  -67.217  18.152 1.00 . A A .  99 LEU HD21 1 1 
        4  6849 1 1  80 LEU HD22 H  59.696  -66.207  16.987 1.00 . A A .  99 LEU HD22 1 1 
        4  6850 1 1  80 LEU HD23 H  59.020  -66.557  18.615 1.00 . A A .  99 LEU HD23 1 1 
        4  6851 1 1  80 LEU HG   H  58.903  -68.910  18.020 1.00 . A A .  99 LEU HG   1 1 
        4  6852 1 1  80 LEU N    N  57.139  -65.692  15.928 1.00 . A A .  99 LEU N    1 1 
        4  6853 1 1  80 LEU O    O  57.018  -67.949  13.343 1.00 . A A .  99 LEU O    1 1 
        4  6854 1 1  81 GLN C    C  54.512  -66.857  12.251 1.00 . A A . 100 GLN C    1 1 
        4  6855 1 1  81 GLN CA   C  54.262  -67.727  13.499 1.00 . A A . 100 GLN CA   1 1 
        4  6856 1 1  81 GLN CB   C  52.825  -67.555  14.006 1.00 . A A . 100 GLN CB   1 1 
        4  6857 1 1  81 GLN CD   C  51.077  -68.405  15.618 1.00 . A A . 100 GLN CD   1 1 
        4  6858 1 1  81 GLN CG   C  52.411  -68.702  14.941 1.00 . A A . 100 GLN CG   1 1 
        4  6859 1 1  81 GLN H    H  54.902  -67.065  15.476 1.00 . A A . 100 GLN H    1 1 
        4  6860 1 1  81 GLN HA   H  54.396  -68.766  13.191 1.00 . A A . 100 GLN HA   1 1 
        4  6861 1 1  81 GLN HB2  H  52.739  -66.597  14.522 1.00 . A A . 100 GLN HB2  1 1 
        4  6862 1 1  81 GLN HB3  H  52.141  -67.546  13.155 1.00 . A A . 100 GLN HB3  1 1 
        4  6863 1 1  81 GLN HE21 H  50.207  -67.354  17.090 1.00 . A A . 100 GLN HE21 1 1 
        4  6864 1 1  81 GLN HE22 H  51.964  -67.174  16.930 1.00 . A A . 100 GLN HE22 1 1 
        4  6865 1 1  81 GLN HG2  H  52.328  -69.625  14.366 1.00 . A A . 100 GLN HG2  1 1 
        4  6866 1 1  81 GLN HG3  H  53.168  -68.849  15.711 1.00 . A A . 100 GLN HG3  1 1 
        4  6867 1 1  81 GLN N    N  55.221  -67.424  14.579 1.00 . A A . 100 GLN N    1 1 
        4  6868 1 1  81 GLN NE2  N  51.081  -67.569  16.633 1.00 . A A . 100 GLN NE2  1 1 
        4  6869 1 1  81 GLN O    O  54.491  -67.352  11.123 1.00 . A A . 100 GLN O    1 1 
        4  6870 1 1  81 GLN OE1  O  50.021  -68.900  15.243 1.00 . A A . 100 GLN OE1  1 1 
        4  6871 1 1  82 ASN C    C  56.515  -65.047  10.735 1.00 . A A . 101 ASN C    1 1 
        4  6872 1 1  82 ASN CA   C  55.209  -64.611  11.435 1.00 . A A . 101 ASN CA   1 1 
        4  6873 1 1  82 ASN CB   C  55.314  -63.211  12.085 1.00 . A A . 101 ASN CB   1 1 
        4  6874 1 1  82 ASN CG   C  55.525  -62.076  11.095 1.00 . A A . 101 ASN CG   1 1 
        4  6875 1 1  82 ASN H    H  54.820  -65.245  13.411 1.00 . A A . 101 ASN H    1 1 
        4  6876 1 1  82 ASN HA   H  54.393  -64.578  10.723 1.00 . A A . 101 ASN HA   1 1 
        4  6877 1 1  82 ASN HB2  H  54.395  -62.987  12.632 1.00 . A A . 101 ASN HB2  1 1 
        4  6878 1 1  82 ASN HB3  H  56.135  -63.196  12.802 1.00 . A A . 101 ASN HB3  1 1 
        4  6879 1 1  82 ASN HD21 H  56.084  -60.161  10.937 1.00 . A A . 101 ASN HD21 1 1 
        4  6880 1 1  82 ASN HD22 H  56.172  -60.836  12.552 1.00 . A A . 101 ASN HD22 1 1 
        4  6881 1 1  82 ASN N    N  54.828  -65.576  12.458 1.00 . A A . 101 ASN N    1 1 
        4  6882 1 1  82 ASN ND2  N  55.989  -60.942  11.566 1.00 . A A . 101 ASN ND2  1 1 
        4  6883 1 1  82 ASN O    O  56.600  -65.099   9.506 1.00 . A A . 101 ASN O    1 1 
        4  6884 1 1  82 ASN OD1  O  55.267  -62.178   9.905 1.00 . A A . 101 ASN OD1  1 1 
        4  6885 1 1  83 MET C    C  58.664  -67.134  10.147 1.00 . A A . 102 MET C    1 1 
        4  6886 1 1  83 MET CA   C  58.814  -65.891  11.014 1.00 . A A . 102 MET CA   1 1 
        4  6887 1 1  83 MET CB   C  59.864  -66.091  12.137 1.00 . A A . 102 MET CB   1 1 
        4  6888 1 1  83 MET CE   C  60.692  -62.192  11.880 1.00 . A A . 102 MET CE   1 1 
        4  6889 1 1  83 MET CG   C  60.592  -64.812  12.539 1.00 . A A . 102 MET CG   1 1 
        4  6890 1 1  83 MET H    H  57.399  -65.453  12.517 1.00 . A A . 102 MET H    1 1 
        4  6891 1 1  83 MET HA   H  59.159  -65.112  10.346 1.00 . A A . 102 MET HA   1 1 
        4  6892 1 1  83 MET HB2  H  59.428  -66.518  13.047 1.00 . A A . 102 MET HB2  1 1 
        4  6893 1 1  83 MET HB3  H  60.632  -66.763  11.767 1.00 . A A . 102 MET HB3  1 1 
        4  6894 1 1  83 MET HE1  H  61.048  -61.397  11.213 1.00 . A A . 102 MET HE1  1 1 
        4  6895 1 1  83 MET HE2  H  59.603  -62.176  12.046 1.00 . A A . 102 MET HE2  1 1 
        4  6896 1 1  83 MET HE3  H  61.154  -62.069  12.857 1.00 . A A . 102 MET HE3  1 1 
        4  6897 1 1  83 MET HG2  H  59.935  -64.200  13.143 1.00 . A A . 102 MET HG2  1 1 
        4  6898 1 1  83 MET HG3  H  61.436  -65.090  13.170 1.00 . A A . 102 MET HG3  1 1 
        4  6899 1 1  83 MET N    N  57.525  -65.446  11.518 1.00 . A A . 102 MET N    1 1 
        4  6900 1 1  83 MET O    O  59.182  -67.138   9.034 1.00 . A A . 102 MET O    1 1 
        4  6901 1 1  83 MET SD   S  61.189  -63.778  11.186 1.00 . A A . 102 MET SD   1 1 
        4  6902 1 1  84 LEU C    C  56.760  -69.029   8.530 1.00 . A A . 103 LEU C    1 1 
        4  6903 1 1  84 LEU CA   C  57.590  -69.320   9.783 1.00 . A A . 103 LEU CA   1 1 
        4  6904 1 1  84 LEU CB   C  56.898  -70.362  10.663 1.00 . A A . 103 LEU CB   1 1 
        4  6905 1 1  84 LEU CD1  C  57.122  -72.050  12.469 1.00 . A A . 103 LEU CD1  1 1 
        4  6906 1 1  84 LEU CD2  C  59.165  -71.273  11.425 1.00 . A A . 103 LEU CD2  1 1 
        4  6907 1 1  84 LEU CG   C  57.770  -70.842  11.836 1.00 . A A . 103 LEU CG   1 1 
        4  6908 1 1  84 LEU H    H  57.488  -68.100  11.512 1.00 . A A . 103 LEU H    1 1 
        4  6909 1 1  84 LEU HA   H  58.530  -69.730   9.443 1.00 . A A . 103 LEU HA   1 1 
        4  6910 1 1  84 LEU HB2  H  55.967  -69.940  11.047 1.00 . A A . 103 LEU HB2  1 1 
        4  6911 1 1  84 LEU HB3  H  56.650  -71.220  10.035 1.00 . A A . 103 LEU HB3  1 1 
        4  6912 1 1  84 LEU HD11 H  57.119  -72.860  11.737 1.00 . A A . 103 LEU HD11 1 1 
        4  6913 1 1  84 LEU HD12 H  57.699  -72.337  13.347 1.00 . A A . 103 LEU HD12 1 1 
        4  6914 1 1  84 LEU HD13 H  56.112  -71.770  12.762 1.00 . A A . 103 LEU HD13 1 1 
        4  6915 1 1  84 LEU HD21 H  59.739  -70.401  11.112 1.00 . A A . 103 LEU HD21 1 1 
        4  6916 1 1  84 LEU HD22 H  59.655  -71.748  12.270 1.00 . A A . 103 LEU HD22 1 1 
        4  6917 1 1  84 LEU HD23 H  59.109  -71.990  10.620 1.00 . A A . 103 LEU HD23 1 1 
        4  6918 1 1  84 LEU HG   H  57.866  -70.069  12.588 1.00 . A A . 103 LEU HG   1 1 
        4  6919 1 1  84 LEU N    N  57.888  -68.136  10.580 1.00 . A A . 103 LEU N    1 1 
        4  6920 1 1  84 LEU O    O  56.962  -69.672   7.499 1.00 . A A . 103 LEU O    1 1 
        4  6921 1 1  85 ALA C    C  56.100  -66.843   6.403 1.00 . A A . 104 ALA C    1 1 
        4  6922 1 1  85 ALA CA   C  55.161  -67.536   7.419 1.00 . A A . 104 ALA CA   1 1 
        4  6923 1 1  85 ALA CB   C  54.017  -66.616   7.860 1.00 . A A . 104 ALA CB   1 1 
        4  6924 1 1  85 ALA H    H  55.668  -67.617   9.487 1.00 . A A . 104 ALA H    1 1 
        4  6925 1 1  85 ALA HA   H  54.717  -68.397   6.928 1.00 . A A . 104 ALA HA   1 1 
        4  6926 1 1  85 ALA HB1  H  53.362  -67.144   8.555 1.00 . A A . 104 ALA HB1  1 1 
        4  6927 1 1  85 ALA HB2  H  54.409  -65.721   8.342 1.00 . A A . 104 ALA HB2  1 1 
        4  6928 1 1  85 ALA HB3  H  53.433  -66.317   6.988 1.00 . A A . 104 ALA HB3  1 1 
        4  6929 1 1  85 ALA N    N  55.864  -68.041   8.590 1.00 . A A . 104 ALA N    1 1 
        4  6930 1 1  85 ALA O    O  55.802  -66.845   5.204 1.00 . A A . 104 ALA O    1 1 
        4  6931 1 1  86 LYS C    C  59.171  -66.538   5.283 1.00 . A A . 105 LYS C    1 1 
        4  6932 1 1  86 LYS CA   C  58.205  -65.577   5.999 1.00 . A A . 105 LYS CA   1 1 
        4  6933 1 1  86 LYS CB   C  58.979  -64.518   6.802 1.00 . A A . 105 LYS CB   1 1 
        4  6934 1 1  86 LYS CD   C  58.947  -62.317   8.035 1.00 . A A . 105 LYS CD   1 1 
        4  6935 1 1  86 LYS CE   C  58.149  -61.072   8.442 1.00 . A A . 105 LYS CE   1 1 
        4  6936 1 1  86 LYS CG   C  58.150  -63.265   7.123 1.00 . A A . 105 LYS CG   1 1 
        4  6937 1 1  86 LYS H    H  57.400  -66.265   7.855 1.00 . A A . 105 LYS H    1 1 
        4  6938 1 1  86 LYS HA   H  57.647  -65.061   5.229 1.00 . A A . 105 LYS HA   1 1 
        4  6939 1 1  86 LYS HB2  H  59.363  -64.955   7.722 1.00 . A A . 105 LYS HB2  1 1 
        4  6940 1 1  86 LYS HB3  H  59.826  -64.194   6.202 1.00 . A A . 105 LYS HB3  1 1 
        4  6941 1 1  86 LYS HD2  H  59.217  -62.856   8.944 1.00 . A A . 105 LYS HD2  1 1 
        4  6942 1 1  86 LYS HD3  H  59.867  -62.011   7.534 1.00 . A A . 105 LYS HD3  1 1 
        4  6943 1 1  86 LYS HE2  H  57.196  -61.394   8.867 1.00 . A A . 105 LYS HE2  1 1 
        4  6944 1 1  86 LYS HE3  H  58.706  -60.551   9.228 1.00 . A A . 105 LYS HE3  1 1 
        4  6945 1 1  86 LYS HG2  H  57.903  -62.760   6.189 1.00 . A A . 105 LYS HG2  1 1 
        4  6946 1 1  86 LYS HG3  H  57.222  -63.545   7.618 1.00 . A A . 105 LYS HG3  1 1 
        4  6947 1 1  86 LYS HZ1  H  57.420  -59.317   7.601 1.00 . A A . 105 LYS HZ1  1 1 
        4  6948 1 1  86 LYS HZ2  H  58.788  -59.847   6.885 1.00 . A A . 105 LYS HZ2  1 1 
        4  6949 1 1  86 LYS HZ3  H  57.358  -60.584   6.580 1.00 . A A . 105 LYS HZ3  1 1 
        4  6950 1 1  86 LYS N    N  57.225  -66.260   6.856 1.00 . A A . 105 LYS N    1 1 
        4  6951 1 1  86 LYS NZ   N  57.916  -60.146   7.301 1.00 . A A . 105 LYS NZ   1 1 
        4  6952 1 1  86 LYS O    O  59.290  -66.484   4.059 1.00 . A A . 105 LYS O    1 1 
        4  6953 1 1  87 VAL C    C  60.229  -69.503   4.682 1.00 . A A . 106 VAL C    1 1 
        4  6954 1 1  87 VAL CA   C  60.842  -68.386   5.536 1.00 . A A . 106 VAL CA   1 1 
        4  6955 1 1  87 VAL CB   C  61.688  -68.951   6.699 1.00 . A A . 106 VAL CB   1 1 
        4  6956 1 1  87 VAL CG1  C  60.863  -69.622   7.796 1.00 . A A . 106 VAL CG1  1 1 
        4  6957 1 1  87 VAL CG2  C  62.784  -69.958   6.335 1.00 . A A . 106 VAL CG2  1 1 
        4  6958 1 1  87 VAL H    H  59.712  -67.364   7.032 1.00 . A A . 106 VAL H    1 1 
        4  6959 1 1  87 VAL HA   H  61.523  -67.830   4.901 1.00 . A A . 106 VAL HA   1 1 
        4  6960 1 1  87 VAL HB   H  62.200  -68.095   7.122 1.00 . A A . 106 VAL HB   1 1 
        4  6961 1 1  87 VAL HG11 H  60.568  -70.623   7.492 1.00 . A A . 106 VAL HG11 1 1 
        4  6962 1 1  87 VAL HG12 H  61.471  -69.663   8.701 1.00 . A A . 106 VAL HG12 1 1 
        4  6963 1 1  87 VAL HG13 H  59.958  -69.053   7.980 1.00 . A A . 106 VAL HG13 1 1 
        4  6964 1 1  87 VAL HG21 H  63.380  -70.171   7.221 1.00 . A A . 106 VAL HG21 1 1 
        4  6965 1 1  87 VAL HG22 H  62.352  -70.903   6.013 1.00 . A A . 106 VAL HG22 1 1 
        4  6966 1 1  87 VAL HG23 H  63.421  -69.557   5.548 1.00 . A A . 106 VAL HG23 1 1 
        4  6967 1 1  87 VAL N    N  59.857  -67.406   6.035 1.00 . A A . 106 VAL N    1 1 
        4  6968 1 1  87 VAL O    O  59.039  -69.811   4.762 1.00 . A A . 106 VAL O    1 1 
        4  6969 1 1  88 GLU C    C  60.741  -72.581   3.983 1.00 . A A . 107 GLU C    1 1 
        4  6970 1 1  88 GLU CA   C  60.771  -71.321   3.088 1.00 . A A . 107 GLU CA   1 1 
        4  6971 1 1  88 GLU CB   C  61.806  -71.557   1.978 1.00 . A A . 107 GLU CB   1 1 
        4  6972 1 1  88 GLU CD   C  62.243  -69.120   1.235 1.00 . A A . 107 GLU CD   1 1 
        4  6973 1 1  88 GLU CG   C  61.802  -70.541   0.827 1.00 . A A . 107 GLU CG   1 1 
        4  6974 1 1  88 GLU H    H  62.033  -69.869   3.906 1.00 . A A . 107 GLU H    1 1 
        4  6975 1 1  88 GLU HA   H  59.832  -71.135   2.596 1.00 . A A . 107 GLU HA   1 1 
        4  6976 1 1  88 GLU HB2  H  62.802  -71.600   2.411 1.00 . A A . 107 GLU HB2  1 1 
        4  6977 1 1  88 GLU HB3  H  61.577  -72.536   1.546 1.00 . A A . 107 GLU HB3  1 1 
        4  6978 1 1  88 GLU HG2  H  62.488  -70.912   0.062 1.00 . A A . 107 GLU HG2  1 1 
        4  6979 1 1  88 GLU HG3  H  60.801  -70.519   0.389 1.00 . A A . 107 GLU HG3  1 1 
        4  6980 1 1  88 GLU N    N  61.071  -70.133   3.867 1.00 . A A . 107 GLU N    1 1 
        4  6981 1 1  88 GLU O    O  61.801  -72.973   4.485 1.00 . A A . 107 GLU O    1 1 
        4  6982 1 1  88 GLU OE1  O  63.309  -68.964   1.879 1.00 . A A . 107 GLU OE1  1 1 
        4  6983 1 1  88 GLU OE2  O  61.538  -68.142   0.882 1.00 . A A . 107 GLU OE2  1 1 
        4  6984 1 1  89 PRO C    C  60.595  -75.604   4.527 1.00 . A A . 108 PRO C    1 1 
        4  6985 1 1  89 PRO CA   C  59.461  -74.593   4.782 1.00 . A A . 108 PRO CA   1 1 
        4  6986 1 1  89 PRO CB   C  58.154  -75.166   4.205 1.00 . A A . 108 PRO CB   1 1 
        4  6987 1 1  89 PRO CD   C  58.277  -72.896   3.651 1.00 . A A . 108 PRO CD   1 1 
        4  6988 1 1  89 PRO CG   C  57.787  -74.196   3.079 1.00 . A A . 108 PRO CG   1 1 
        4  6989 1 1  89 PRO HA   H  59.350  -74.462   5.858 1.00 . A A . 108 PRO HA   1 1 
        4  6990 1 1  89 PRO HB2  H  58.298  -76.168   3.798 1.00 . A A . 108 PRO HB2  1 1 
        4  6991 1 1  89 PRO HB3  H  57.377  -75.166   4.971 1.00 . A A . 108 PRO HB3  1 1 
        4  6992 1 1  89 PRO HD2  H  58.259  -72.147   2.867 1.00 . A A . 108 PRO HD2  1 1 
        4  6993 1 1  89 PRO HD3  H  57.642  -72.580   4.480 1.00 . A A . 108 PRO HD3  1 1 
        4  6994 1 1  89 PRO HG2  H  58.397  -74.381   2.188 1.00 . A A . 108 PRO HG2  1 1 
        4  6995 1 1  89 PRO HG3  H  56.722  -74.171   2.863 1.00 . A A . 108 PRO HG3  1 1 
        4  6996 1 1  89 PRO N    N  59.593  -73.268   4.145 1.00 . A A . 108 PRO N    1 1 
        4  6997 1 1  89 PRO O    O  60.995  -76.341   5.430 1.00 . A A . 108 PRO O    1 1 
        4  6998 1 1  90 GLY C    C  63.487  -76.468   3.571 1.00 . A A . 109 GLY C    1 1 
        4  6999 1 1  90 GLY CA   C  62.139  -76.599   2.850 1.00 . A A . 109 GLY CA   1 1 
        4  7000 1 1  90 GLY H    H  60.631  -75.104   2.587 1.00 . A A . 109 GLY H    1 1 
        4  7001 1 1  90 GLY HA2  H  61.784  -77.624   2.954 1.00 . A A . 109 GLY HA2  1 1 
        4  7002 1 1  90 GLY HA3  H  62.337  -76.397   1.800 1.00 . A A . 109 GLY HA3  1 1 
        4  7003 1 1  90 GLY N    N  61.087  -75.671   3.286 1.00 . A A . 109 GLY N    1 1 
        4  7004 1 1  90 GLY O    O  64.222  -77.451   3.699 1.00 . A A . 109 GLY O    1 1 
        4  7005 1 1  91 THR C    C  65.356  -75.466   6.020 1.00 . A A . 110 THR C    1 1 
        4  7006 1 1  91 THR CA   C  65.131  -74.926   4.607 1.00 . A A . 110 THR CA   1 1 
        4  7007 1 1  91 THR CB   C  65.344  -73.407   4.702 1.00 . A A . 110 THR CB   1 1 
        4  7008 1 1  91 THR CG2  C  65.420  -72.713   3.354 1.00 . A A . 110 THR CG2  1 1 
        4  7009 1 1  91 THR H    H  63.187  -74.503   3.872 1.00 . A A . 110 THR H    1 1 
        4  7010 1 1  91 THR HA   H  65.896  -75.330   3.952 1.00 . A A . 110 THR HA   1 1 
        4  7011 1 1  91 THR HB   H  66.307  -73.242   5.177 1.00 . A A . 110 THR HB   1 1 
        4  7012 1 1  91 THR HG1  H  63.509  -72.843   5.062 1.00 . A A . 110 THR HG1  1 1 
        4  7013 1 1  91 THR HG21 H  65.500  -71.638   3.514 1.00 . A A . 110 THR HG21 1 1 
        4  7014 1 1  91 THR HG22 H  66.314  -73.066   2.840 1.00 . A A . 110 THR HG22 1 1 
        4  7015 1 1  91 THR HG23 H  64.542  -72.939   2.752 1.00 . A A . 110 THR HG23 1 1 
        4  7016 1 1  91 THR N    N  63.833  -75.259   4.014 1.00 . A A . 110 THR N    1 1 
        4  7017 1 1  91 THR O    O  64.428  -75.737   6.784 1.00 . A A . 110 THR O    1 1 
        4  7018 1 1  91 THR OG1  O  64.374  -72.786   5.512 1.00 . A A . 110 THR OG1  1 1 
        4  7019 1 1  92 HIS C    C  66.788  -74.542   8.662 1.00 . A A . 111 HIS C    1 1 
        4  7020 1 1  92 HIS CA   C  67.043  -75.787   7.779 1.00 . A A . 111 HIS CA   1 1 
        4  7021 1 1  92 HIS CB   C  68.525  -76.169   7.777 1.00 . A A . 111 HIS CB   1 1 
        4  7022 1 1  92 HIS CD2  C  70.078  -77.678   9.169 1.00 . A A . 111 HIS CD2  1 1 
        4  7023 1 1  92 HIS CE1  C  69.182  -77.457  11.165 1.00 . A A . 111 HIS CE1  1 1 
        4  7024 1 1  92 HIS CG   C  69.015  -76.821   9.055 1.00 . A A . 111 HIS CG   1 1 
        4  7025 1 1  92 HIS H    H  67.353  -75.369   5.725 1.00 . A A . 111 HIS H    1 1 
        4  7026 1 1  92 HIS HA   H  66.464  -76.625   8.149 1.00 . A A . 111 HIS HA   1 1 
        4  7027 1 1  92 HIS HB2  H  68.708  -76.872   6.963 1.00 . A A . 111 HIS HB2  1 1 
        4  7028 1 1  92 HIS HB3  H  69.086  -75.257   7.569 1.00 . A A . 111 HIS HB3  1 1 
        4  7029 1 1  92 HIS HD1  H  67.674  -76.116  10.561 1.00 . A A . 111 HIS HD1  1 1 
        4  7030 1 1  92 HIS HD2  H  70.721  -77.996   8.357 1.00 . A A . 111 HIS HD2  1 1 
        4  7031 1 1  92 HIS HE1  H  68.984  -77.551  12.227 1.00 . A A . 111 HIS HE1  1 1 
        4  7032 1 1  92 HIS N    N  66.631  -75.535   6.403 1.00 . A A . 111 HIS N    1 1 
        4  7033 1 1  92 HIS ND1  N  68.469  -76.701  10.315 1.00 . A A . 111 HIS ND1  1 1 
        4  7034 1 1  92 HIS NE2  N  70.180  -78.076  10.509 1.00 . A A . 111 HIS NE2  1 1 
        4  7035 1 1  92 HIS O    O  66.576  -74.651   9.871 1.00 . A A . 111 HIS O    1 1 
        4  7036 1 1  93 LEU C    C  64.949  -72.241   9.314 1.00 . A A . 112 LEU C    1 1 
        4  7037 1 1  93 LEU CA   C  66.361  -72.108   8.730 1.00 . A A . 112 LEU CA   1 1 
        4  7038 1 1  93 LEU CB   C  66.472  -70.892   7.787 1.00 . A A . 112 LEU CB   1 1 
        4  7039 1 1  93 LEU CD1  C  66.929  -69.152   9.603 1.00 . A A . 112 LEU CD1  1 1 
        4  7040 1 1  93 LEU CD2  C  65.886  -68.433   7.473 1.00 . A A . 112 LEU CD2  1 1 
        4  7041 1 1  93 LEU CG   C  66.003  -69.584   8.464 1.00 . A A . 112 LEU CG   1 1 
        4  7042 1 1  93 LEU H    H  67.014  -73.305   7.093 1.00 . A A . 112 LEU H    1 1 
        4  7043 1 1  93 LEU HA   H  67.057  -71.965   9.545 1.00 . A A . 112 LEU HA   1 1 
        4  7044 1 1  93 LEU HB2  H  67.507  -70.779   7.459 1.00 . A A . 112 LEU HB2  1 1 
        4  7045 1 1  93 LEU HB3  H  65.853  -71.068   6.907 1.00 . A A . 112 LEU HB3  1 1 
        4  7046 1 1  93 LEU HD11 H  67.931  -68.976   9.217 1.00 . A A . 112 LEU HD11 1 1 
        4  7047 1 1  93 LEU HD12 H  66.549  -68.239  10.056 1.00 . A A . 112 LEU HD12 1 1 
        4  7048 1 1  93 LEU HD13 H  66.964  -69.917  10.377 1.00 . A A . 112 LEU HD13 1 1 
        4  7049 1 1  93 LEU HD21 H  66.869  -68.146   7.100 1.00 . A A . 112 LEU HD21 1 1 
        4  7050 1 1  93 LEU HD22 H  65.249  -68.732   6.644 1.00 . A A . 112 LEU HD22 1 1 
        4  7051 1 1  93 LEU HD23 H  65.406  -67.588   7.966 1.00 . A A . 112 LEU HD23 1 1 
        4  7052 1 1  93 LEU HG   H  65.006  -69.734   8.866 1.00 . A A . 112 LEU HG   1 1 
        4  7053 1 1  93 LEU N    N  66.759  -73.344   8.061 1.00 . A A . 112 LEU N    1 1 
        4  7054 1 1  93 LEU O    O  64.756  -72.003  10.504 1.00 . A A . 112 LEU O    1 1 
        4  7055 1 1  94 TYR C    C  62.625  -73.841  10.228 1.00 . A A . 113 TYR C    1 1 
        4  7056 1 1  94 TYR CA   C  62.614  -72.958   8.965 1.00 . A A . 113 TYR CA   1 1 
        4  7057 1 1  94 TYR CB   C  61.798  -73.620   7.842 1.00 . A A . 113 TYR CB   1 1 
        4  7058 1 1  94 TYR CD1  C  59.457  -73.810   8.773 1.00 . A A . 113 TYR CD1  1 1 
        4  7059 1 1  94 TYR CD2  C  60.827  -75.817   8.625 1.00 . A A . 113 TYR CD2  1 1 
        4  7060 1 1  94 TYR CE1  C  58.430  -74.554   9.390 1.00 . A A . 113 TYR CE1  1 1 
        4  7061 1 1  94 TYR CE2  C  59.839  -76.549   9.307 1.00 . A A . 113 TYR CE2  1 1 
        4  7062 1 1  94 TYR CG   C  60.644  -74.444   8.373 1.00 . A A . 113 TYR CG   1 1 
        4  7063 1 1  94 TYR CZ   C  58.625  -75.925   9.669 1.00 . A A . 113 TYR CZ   1 1 
        4  7064 1 1  94 TYR H    H  64.230  -72.917   7.557 1.00 . A A . 113 TYR H    1 1 
        4  7065 1 1  94 TYR HA   H  62.132  -72.008   9.201 1.00 . A A . 113 TYR HA   1 1 
        4  7066 1 1  94 TYR HB2  H  61.418  -72.850   7.173 1.00 . A A . 113 TYR HB2  1 1 
        4  7067 1 1  94 TYR HB3  H  62.440  -74.271   7.253 1.00 . A A . 113 TYR HB3  1 1 
        4  7068 1 1  94 TYR HD1  H  59.367  -72.738   8.659 1.00 . A A . 113 TYR HD1  1 1 
        4  7069 1 1  94 TYR HD2  H  61.756  -76.295   8.343 1.00 . A A . 113 TYR HD2  1 1 
        4  7070 1 1  94 TYR HE1  H  57.513  -74.067   9.688 1.00 . A A . 113 TYR HE1  1 1 
        4  7071 1 1  94 TYR HE2  H  60.022  -77.578   9.576 1.00 . A A . 113 TYR HE2  1 1 
        4  7072 1 1  94 TYR HH   H  56.859  -76.122  10.475 1.00 . A A . 113 TYR HH   1 1 
        4  7073 1 1  94 TYR N    N  63.982  -72.690   8.511 1.00 . A A . 113 TYR N    1 1 
        4  7074 1 1  94 TYR O    O  61.926  -73.569  11.206 1.00 . A A . 113 TYR O    1 1 
        4  7075 1 1  94 TYR OH   O  57.661  -76.645  10.306 1.00 . A A . 113 TYR OH   1 1 
        4  7076 1 1  95 GLU C    C  64.281  -75.087  12.577 1.00 . A A . 114 GLU C    1 1 
        4  7077 1 1  95 GLU CA   C  63.641  -75.779  11.359 1.00 . A A . 114 GLU CA   1 1 
        4  7078 1 1  95 GLU CB   C  64.492  -76.998  10.988 1.00 . A A . 114 GLU CB   1 1 
        4  7079 1 1  95 GLU CD   C  64.645  -79.174   9.693 1.00 . A A . 114 GLU CD   1 1 
        4  7080 1 1  95 GLU CG   C  63.871  -77.854   9.877 1.00 . A A . 114 GLU CG   1 1 
        4  7081 1 1  95 GLU H    H  64.028  -75.025   9.402 1.00 . A A . 114 GLU H    1 1 
        4  7082 1 1  95 GLU HA   H  62.645  -76.135  11.622 1.00 . A A . 114 GLU HA   1 1 
        4  7083 1 1  95 GLU HB2  H  65.481  -76.656  10.693 1.00 . A A . 114 GLU HB2  1 1 
        4  7084 1 1  95 GLU HB3  H  64.603  -77.616  11.879 1.00 . A A . 114 GLU HB3  1 1 
        4  7085 1 1  95 GLU HG2  H  62.832  -78.073  10.136 1.00 . A A . 114 GLU HG2  1 1 
        4  7086 1 1  95 GLU HG3  H  63.870  -77.289   8.945 1.00 . A A . 114 GLU HG3  1 1 
        4  7087 1 1  95 GLU N    N  63.473  -74.874  10.228 1.00 . A A . 114 GLU N    1 1 
        4  7088 1 1  95 GLU O    O  63.927  -75.420  13.709 1.00 . A A . 114 GLU O    1 1 
        4  7089 1 1  95 GLU OE1  O  64.382  -80.144  10.447 1.00 . A A . 114 GLU OE1  1 1 
        4  7090 1 1  95 GLU OE2  O  65.511  -79.260   8.790 1.00 . A A . 114 GLU OE2  1 1 
        4  7091 1 1  96 ALA C    C  64.546  -72.508  14.128 1.00 . A A . 115 ALA C    1 1 
        4  7092 1 1  96 ALA CA   C  65.690  -73.278  13.469 1.00 . A A . 115 ALA CA   1 1 
        4  7093 1 1  96 ALA CB   C  66.800  -72.308  13.018 1.00 . A A . 115 ALA CB   1 1 
        4  7094 1 1  96 ALA H    H  65.416  -73.839  11.430 1.00 . A A . 115 ALA H    1 1 
        4  7095 1 1  96 ALA HA   H  66.115  -73.955  14.200 1.00 . A A . 115 ALA HA   1 1 
        4  7096 1 1  96 ALA HB1  H  67.656  -72.869  12.647 1.00 . A A . 115 ALA HB1  1 1 
        4  7097 1 1  96 ALA HB2  H  66.444  -71.637  12.243 1.00 . A A . 115 ALA HB2  1 1 
        4  7098 1 1  96 ALA HB3  H  67.109  -71.678  13.862 1.00 . A A . 115 ALA HB3  1 1 
        4  7099 1 1  96 ALA N    N  65.180  -74.107  12.379 1.00 . A A . 115 ALA N    1 1 
        4  7100 1 1  96 ALA O    O  64.415  -72.539  15.349 1.00 . A A . 115 ALA O    1 1 
        4  7101 1 1  97 LEU C    C  61.546  -72.004  14.583 1.00 . A A . 116 LEU C    1 1 
        4  7102 1 1  97 LEU CA   C  62.561  -71.100  13.868 1.00 . A A . 116 LEU CA   1 1 
        4  7103 1 1  97 LEU CB   C  61.881  -70.307  12.745 1.00 . A A . 116 LEU CB   1 1 
        4  7104 1 1  97 LEU CD1  C  62.767  -68.001  13.306 1.00 . A A . 116 LEU CD1  1 1 
        4  7105 1 1  97 LEU CD2  C  63.814  -69.316  11.442 1.00 . A A . 116 LEU CD2  1 1 
        4  7106 1 1  97 LEU CG   C  62.537  -69.031  12.209 1.00 . A A . 116 LEU CG   1 1 
        4  7107 1 1  97 LEU H    H  63.788  -71.912  12.336 1.00 . A A . 116 LEU H    1 1 
        4  7108 1 1  97 LEU HA   H  62.956  -70.408  14.600 1.00 . A A . 116 LEU HA   1 1 
        4  7109 1 1  97 LEU HB2  H  61.749  -70.980  11.900 1.00 . A A . 116 LEU HB2  1 1 
        4  7110 1 1  97 LEU HB3  H  60.903  -70.003  13.118 1.00 . A A . 116 LEU HB3  1 1 
        4  7111 1 1  97 LEU HD11 H  63.128  -67.074  12.864 1.00 . A A . 116 LEU HD11 1 1 
        4  7112 1 1  97 LEU HD12 H  61.816  -67.816  13.805 1.00 . A A . 116 LEU HD12 1 1 
        4  7113 1 1  97 LEU HD13 H  63.492  -68.367  14.026 1.00 . A A . 116 LEU HD13 1 1 
        4  7114 1 1  97 LEU HD21 H  64.222  -68.383  11.061 1.00 . A A . 116 LEU HD21 1 1 
        4  7115 1 1  97 LEU HD22 H  64.554  -69.815  12.071 1.00 . A A . 116 LEU HD22 1 1 
        4  7116 1 1  97 LEU HD23 H  63.547  -69.968  10.607 1.00 . A A . 116 LEU HD23 1 1 
        4  7117 1 1  97 LEU HG   H  61.841  -68.599  11.492 1.00 . A A . 116 LEU HG   1 1 
        4  7118 1 1  97 LEU N    N  63.676  -71.870  13.340 1.00 . A A . 116 LEU N    1 1 
        4  7119 1 1  97 LEU O    O  61.077  -71.653  15.664 1.00 . A A . 116 LEU O    1 1 
        4  7120 1 1  98 ASN C    C  61.036  -74.606  16.044 1.00 . A A . 117 ASN C    1 1 
        4  7121 1 1  98 ASN CA   C  60.421  -74.190  14.701 1.00 . A A . 117 ASN CA   1 1 
        4  7122 1 1  98 ASN CB   C  60.246  -75.428  13.806 1.00 . A A . 117 ASN CB   1 1 
        4  7123 1 1  98 ASN CG   C  59.105  -76.309  14.285 1.00 . A A . 117 ASN CG   1 1 
        4  7124 1 1  98 ASN H    H  61.634  -73.410  13.125 1.00 . A A . 117 ASN H    1 1 
        4  7125 1 1  98 ASN HA   H  59.450  -73.739  14.879 1.00 . A A . 117 ASN HA   1 1 
        4  7126 1 1  98 ASN HB2  H  60.055  -75.128  12.777 1.00 . A A . 117 ASN HB2  1 1 
        4  7127 1 1  98 ASN HB3  H  61.154  -76.031  13.846 1.00 . A A . 117 ASN HB3  1 1 
        4  7128 1 1  98 ASN HD21 H  57.149  -76.679  14.110 1.00 . A A . 117 ASN HD21 1 1 
        4  7129 1 1  98 ASN HD22 H  57.757  -75.370  13.111 1.00 . A A . 117 ASN HD22 1 1 
        4  7130 1 1  98 ASN N    N  61.253  -73.190  14.034 1.00 . A A . 117 ASN N    1 1 
        4  7131 1 1  98 ASN ND2  N  57.903  -76.082  13.809 1.00 . A A . 117 ASN ND2  1 1 
        4  7132 1 1  98 ASN O    O  60.343  -74.673  17.057 1.00 . A A . 117 ASN O    1 1 
        4  7133 1 1  98 ASN OD1  O  59.281  -77.209  15.095 1.00 . A A . 117 ASN OD1  1 1 
        4  7134 1 1  99 GLY C    C  63.133  -74.212  18.309 1.00 . A A . 118 GLY C    1 1 
        4  7135 1 1  99 GLY CA   C  63.085  -75.286  17.229 1.00 . A A . 118 GLY CA   1 1 
        4  7136 1 1  99 GLY H    H  62.874  -74.693  15.199 1.00 . A A . 118 GLY H    1 1 
        4  7137 1 1  99 GLY HA2  H  62.595  -76.173  17.637 1.00 . A A . 118 GLY HA2  1 1 
        4  7138 1 1  99 GLY HA3  H  64.104  -75.538  16.938 1.00 . A A . 118 GLY HA3  1 1 
        4  7139 1 1  99 GLY N    N  62.351  -74.835  16.057 1.00 . A A . 118 GLY N    1 1 
        4  7140 1 1  99 GLY O    O  62.872  -74.530  19.469 1.00 . A A . 118 GLY O    1 1 
        4  7141 1 1 100 VAL C    C  61.884  -71.568  19.403 1.00 . A A . 119 VAL C    1 1 
        4  7142 1 1 100 VAL CA   C  63.299  -71.860  18.930 1.00 . A A . 119 VAL CA   1 1 
        4  7143 1 1 100 VAL CB   C  64.044  -70.564  18.566 1.00 . A A . 119 VAL CB   1 1 
        4  7144 1 1 100 VAL CG1  C  65.449  -70.768  18.001 1.00 . A A . 119 VAL CG1  1 1 
        4  7145 1 1 100 VAL CG2  C  63.284  -69.504  17.796 1.00 . A A . 119 VAL CG2  1 1 
        4  7146 1 1 100 VAL H    H  63.641  -72.712  17.010 1.00 . A A . 119 VAL H    1 1 
        4  7147 1 1 100 VAL HA   H  63.822  -72.248  19.791 1.00 . A A . 119 VAL HA   1 1 
        4  7148 1 1 100 VAL HB   H  64.178  -70.079  19.511 1.00 . A A . 119 VAL HB   1 1 
        4  7149 1 1 100 VAL HG11 H  65.935  -71.588  18.527 1.00 . A A . 119 VAL HG11 1 1 
        4  7150 1 1 100 VAL HG12 H  65.410  -70.981  16.938 1.00 . A A . 119 VAL HG12 1 1 
        4  7151 1 1 100 VAL HG13 H  66.042  -69.867  18.153 1.00 . A A . 119 VAL HG13 1 1 
        4  7152 1 1 100 VAL HG21 H  63.218  -69.754  16.738 1.00 . A A . 119 VAL HG21 1 1 
        4  7153 1 1 100 VAL HG22 H  62.312  -69.353  18.260 1.00 . A A . 119 VAL HG22 1 1 
        4  7154 1 1 100 VAL HG23 H  63.818  -68.571  17.940 1.00 . A A . 119 VAL HG23 1 1 
        4  7155 1 1 100 VAL N    N  63.370  -72.940  17.955 1.00 . A A . 119 VAL N    1 1 
        4  7156 1 1 100 VAL O    O  61.725  -71.261  20.577 1.00 . A A . 119 VAL O    1 1 
        4  7157 1 1 101 LEU C    C  59.178  -72.666  20.068 1.00 . A A . 120 LEU C    1 1 
        4  7158 1 1 101 LEU CA   C  59.457  -71.612  18.993 1.00 . A A . 120 LEU CA   1 1 
        4  7159 1 1 101 LEU CB   C  58.530  -71.746  17.767 1.00 . A A . 120 LEU CB   1 1 
        4  7160 1 1 101 LEU CD1  C  56.394  -70.900  18.930 1.00 . A A . 120 LEU CD1  1 1 
        4  7161 1 1 101 LEU CD2  C  56.256  -72.088  16.758 1.00 . A A . 120 LEU CD2  1 1 
        4  7162 1 1 101 LEU CG   C  57.036  -71.989  18.070 1.00 . A A . 120 LEU CG   1 1 
        4  7163 1 1 101 LEU H    H  61.024  -71.905  17.590 1.00 . A A . 120 LEU H    1 1 
        4  7164 1 1 101 LEU HA   H  59.308  -70.633  19.438 1.00 . A A . 120 LEU HA   1 1 
        4  7165 1 1 101 LEU HB2  H  58.631  -70.844  17.167 1.00 . A A . 120 LEU HB2  1 1 
        4  7166 1 1 101 LEU HB3  H  58.876  -72.576  17.156 1.00 . A A . 120 LEU HB3  1 1 
        4  7167 1 1 101 LEU HD11 H  55.354  -71.157  19.132 1.00 . A A . 120 LEU HD11 1 1 
        4  7168 1 1 101 LEU HD12 H  56.915  -70.816  19.880 1.00 . A A . 120 LEU HD12 1 1 
        4  7169 1 1 101 LEU HD13 H  56.431  -69.939  18.427 1.00 . A A . 120 LEU HD13 1 1 
        4  7170 1 1 101 LEU HD21 H  56.329  -71.155  16.200 1.00 . A A . 120 LEU HD21 1 1 
        4  7171 1 1 101 LEU HD22 H  56.660  -72.899  16.151 1.00 . A A . 120 LEU HD22 1 1 
        4  7172 1 1 101 LEU HD23 H  55.208  -72.300  16.967 1.00 . A A . 120 LEU HD23 1 1 
        4  7173 1 1 101 LEU HG   H  56.932  -72.941  18.591 1.00 . A A . 120 LEU HG   1 1 
        4  7174 1 1 101 LEU N    N  60.851  -71.699  18.563 1.00 . A A . 120 LEU N    1 1 
        4  7175 1 1 101 LEU O    O  58.707  -72.341  21.149 1.00 . A A . 120 LEU O    1 1 
        4  7176 1 1 102 VAL C    C  60.122  -74.950  21.984 1.00 . A A . 121 VAL C    1 1 
        4  7177 1 1 102 VAL CA   C  59.344  -75.080  20.666 1.00 . A A . 121 VAL CA   1 1 
        4  7178 1 1 102 VAL CB   C  59.719  -76.325  19.845 1.00 . A A . 121 VAL CB   1 1 
        4  7179 1 1 102 VAL CG1  C  60.061  -77.605  20.600 1.00 . A A . 121 VAL CG1  1 1 
        4  7180 1 1 102 VAL CG2  C  58.611  -76.669  18.840 1.00 . A A . 121 VAL CG2  1 1 
        4  7181 1 1 102 VAL H    H  59.967  -74.090  18.896 1.00 . A A . 121 VAL H    1 1 
        4  7182 1 1 102 VAL HA   H  58.298  -75.149  20.902 1.00 . A A . 121 VAL HA   1 1 
        4  7183 1 1 102 VAL HB   H  60.601  -76.055  19.288 1.00 . A A . 121 VAL HB   1 1 
        4  7184 1 1 102 VAL HG11 H  59.209  -77.934  21.192 1.00 . A A . 121 VAL HG11 1 1 
        4  7185 1 1 102 VAL HG12 H  60.322  -78.369  19.863 1.00 . A A . 121 VAL HG12 1 1 
        4  7186 1 1 102 VAL HG13 H  60.927  -77.442  21.239 1.00 . A A . 121 VAL HG13 1 1 
        4  7187 1 1 102 VAL HG21 H  57.737  -77.059  19.361 1.00 . A A . 121 VAL HG21 1 1 
        4  7188 1 1 102 VAL HG22 H  58.321  -75.786  18.273 1.00 . A A . 121 VAL HG22 1 1 
        4  7189 1 1 102 VAL HG23 H  58.983  -77.414  18.137 1.00 . A A . 121 VAL HG23 1 1 
        4  7190 1 1 102 VAL N    N  59.537  -73.917  19.795 1.00 . A A . 121 VAL N    1 1 
        4  7191 1 1 102 VAL O    O  59.558  -75.123  23.069 1.00 . A A . 121 VAL O    1 1 
        4  7192 1 1 103 GLY C    C  61.974  -73.193  23.909 1.00 . A A . 122 GLY C    1 1 
        4  7193 1 1 103 GLY CA   C  62.285  -74.429  23.063 1.00 . A A . 122 GLY CA   1 1 
        4  7194 1 1 103 GLY H    H  61.784  -74.416  20.977 1.00 . A A . 122 GLY H    1 1 
        4  7195 1 1 103 GLY HA2  H  62.207  -75.316  23.693 1.00 . A A . 122 GLY HA2  1 1 
        4  7196 1 1 103 GLY HA3  H  63.312  -74.350  22.709 1.00 . A A . 122 GLY HA3  1 1 
        4  7197 1 1 103 GLY N    N  61.397  -74.570  21.904 1.00 . A A . 122 GLY N    1 1 
        4  7198 1 1 103 GLY O    O  61.880  -73.286  25.134 1.00 . A A . 122 GLY O    1 1 
        4  7199 1 1 104 SER C    C  59.896  -71.017  24.570 1.00 . A A . 123 SER C    1 1 
        4  7200 1 1 104 SER CA   C  61.275  -70.825  23.925 1.00 . A A . 123 SER CA   1 1 
        4  7201 1 1 104 SER CB   C  61.298  -69.626  22.964 1.00 . A A . 123 SER CB   1 1 
        4  7202 1 1 104 SER H    H  61.830  -72.019  22.260 1.00 . A A . 123 SER H    1 1 
        4  7203 1 1 104 SER HA   H  61.991  -70.615  24.713 1.00 . A A . 123 SER HA   1 1 
        4  7204 1 1 104 SER HB2  H  62.287  -69.547  22.493 1.00 . A A . 123 SER HB2  1 1 
        4  7205 1 1 104 SER HB3  H  60.547  -69.754  22.181 1.00 . A A . 123 SER HB3  1 1 
        4  7206 1 1 104 SER HG   H  61.308  -67.681  23.137 1.00 . A A . 123 SER HG   1 1 
        4  7207 1 1 104 SER N    N  61.731  -72.047  23.265 1.00 . A A . 123 SER N    1 1 
        4  7208 1 1 104 SER O    O  59.715  -70.631  25.722 1.00 . A A . 123 SER O    1 1 
        4  7209 1 1 104 SER OG   O  61.032  -68.437  23.683 1.00 . A A . 123 SER OG   1 1 
        4  7210 1 1 105 MET C    C  57.803  -72.988  25.748 1.00 . A A . 124 MET C    1 1 
        4  7211 1 1 105 MET CA   C  57.657  -72.073  24.525 1.00 . A A . 124 MET CA   1 1 
        4  7212 1 1 105 MET CB   C  56.705  -72.712  23.497 1.00 . A A . 124 MET CB   1 1 
        4  7213 1 1 105 MET CE   C  53.567  -71.585  23.944 1.00 . A A . 124 MET CE   1 1 
        4  7214 1 1 105 MET CG   C  56.042  -71.643  22.616 1.00 . A A . 124 MET CG   1 1 
        4  7215 1 1 105 MET H    H  59.122  -71.994  22.959 1.00 . A A . 124 MET H    1 1 
        4  7216 1 1 105 MET HA   H  57.192  -71.158  24.889 1.00 . A A . 124 MET HA   1 1 
        4  7217 1 1 105 MET HB2  H  57.242  -73.435  22.875 1.00 . A A . 124 MET HB2  1 1 
        4  7218 1 1 105 MET HB3  H  55.920  -73.255  24.021 1.00 . A A . 124 MET HB3  1 1 
        4  7219 1 1 105 MET HE1  H  53.185  -72.104  23.063 1.00 . A A . 124 MET HE1  1 1 
        4  7220 1 1 105 MET HE2  H  53.917  -72.313  24.675 1.00 . A A . 124 MET HE2  1 1 
        4  7221 1 1 105 MET HE3  H  52.765  -70.995  24.387 1.00 . A A . 124 MET HE3  1 1 
        4  7222 1 1 105 MET HG2  H  56.825  -71.051  22.145 1.00 . A A . 124 MET HG2  1 1 
        4  7223 1 1 105 MET HG3  H  55.482  -72.145  21.826 1.00 . A A . 124 MET HG3  1 1 
        4  7224 1 1 105 MET N    N  58.948  -71.708  23.918 1.00 . A A . 124 MET N    1 1 
        4  7225 1 1 105 MET O    O  57.128  -72.755  26.751 1.00 . A A . 124 MET O    1 1 
        4  7226 1 1 105 MET SD   S  54.926  -70.484  23.465 1.00 . A A . 124 MET SD   1 1 
        4  7227 1 1 106 ASN C    C  59.492  -73.963  28.082 1.00 . A A . 125 ASN C    1 1 
        4  7228 1 1 106 ASN CA   C  58.987  -74.810  26.893 1.00 . A A . 125 ASN CA   1 1 
        4  7229 1 1 106 ASN CB   C  59.980  -75.915  26.492 1.00 . A A . 125 ASN CB   1 1 
        4  7230 1 1 106 ASN CG   C  60.224  -76.904  27.621 1.00 . A A . 125 ASN CG   1 1 
        4  7231 1 1 106 ASN H    H  59.219  -74.168  24.875 1.00 . A A . 125 ASN H    1 1 
        4  7232 1 1 106 ASN HA   H  58.053  -75.280  27.186 1.00 . A A . 125 ASN HA   1 1 
        4  7233 1 1 106 ASN HB2  H  59.596  -76.453  25.625 1.00 . A A . 125 ASN HB2  1 1 
        4  7234 1 1 106 ASN HB3  H  60.938  -75.474  26.217 1.00 . A A . 125 ASN HB3  1 1 
        4  7235 1 1 106 ASN HD21 H  59.700  -78.683  28.369 1.00 . A A . 125 ASN HD21 1 1 
        4  7236 1 1 106 ASN HD22 H  58.863  -78.214  26.898 1.00 . A A . 125 ASN HD22 1 1 
        4  7237 1 1 106 ASN N    N  58.706  -73.977  25.724 1.00 . A A . 125 ASN N    1 1 
        4  7238 1 1 106 ASN ND2  N  59.524  -78.016  27.634 1.00 . A A . 125 ASN ND2  1 1 
        4  7239 1 1 106 ASN O    O  59.014  -74.112  29.209 1.00 . A A . 125 ASN O    1 1 
        4  7240 1 1 106 ASN OD1  O  61.042  -76.690  28.503 1.00 . A A . 125 ASN OD1  1 1 
        4  7241 1 1 107 ALA C    C  59.886  -71.042  29.277 1.00 . A A . 126 ALA C    1 1 
        4  7242 1 1 107 ALA CA   C  60.928  -72.073  28.785 1.00 . A A . 126 ALA CA   1 1 
        4  7243 1 1 107 ALA CB   C  62.155  -71.380  28.178 1.00 . A A . 126 ALA CB   1 1 
        4  7244 1 1 107 ALA H    H  60.755  -72.967  26.864 1.00 . A A . 126 ALA H    1 1 
        4  7245 1 1 107 ALA HA   H  61.260  -72.653  29.640 1.00 . A A . 126 ALA HA   1 1 
        4  7246 1 1 107 ALA HB1  H  62.606  -70.721  28.921 1.00 . A A . 126 ALA HB1  1 1 
        4  7247 1 1 107 ALA HB2  H  62.892  -72.127  27.878 1.00 . A A . 126 ALA HB2  1 1 
        4  7248 1 1 107 ALA HB3  H  61.867  -70.790  27.309 1.00 . A A . 126 ALA HB3  1 1 
        4  7249 1 1 107 ALA N    N  60.400  -73.020  27.808 1.00 . A A . 126 ALA N    1 1 
        4  7250 1 1 107 ALA O    O  59.931  -70.623  30.432 1.00 . A A . 126 ALA O    1 1 
        4  7251 1 1 108 GLN C    C  56.792  -70.274  29.609 1.00 . A A . 127 GLN C    1 1 
        4  7252 1 1 108 GLN CA   C  57.878  -69.677  28.697 1.00 . A A . 127 GLN CA   1 1 
        4  7253 1 1 108 GLN CB   C  57.323  -69.193  27.344 1.00 . A A . 127 GLN CB   1 1 
        4  7254 1 1 108 GLN CD   C  56.097  -67.424  26.024 1.00 . A A . 127 GLN CD   1 1 
        4  7255 1 1 108 GLN CG   C  56.344  -68.016  27.415 1.00 . A A . 127 GLN CG   1 1 
        4  7256 1 1 108 GLN H    H  59.016  -70.960  27.465 1.00 . A A . 127 GLN H    1 1 
        4  7257 1 1 108 GLN HA   H  58.333  -68.831  29.202 1.00 . A A . 127 GLN HA   1 1 
        4  7258 1 1 108 GLN HB2  H  58.169  -68.871  26.739 1.00 . A A . 127 GLN HB2  1 1 
        4  7259 1 1 108 GLN HB3  H  56.833  -70.021  26.831 1.00 . A A . 127 GLN HB3  1 1 
        4  7260 1 1 108 GLN HE21 H  54.735  -66.942  24.648 1.00 . A A . 127 GLN HE21 1 1 
        4  7261 1 1 108 GLN HE22 H  54.107  -67.815  26.035 1.00 . A A . 127 GLN HE22 1 1 
        4  7262 1 1 108 GLN HG2  H  55.402  -68.352  27.851 1.00 . A A . 127 GLN HG2  1 1 
        4  7263 1 1 108 GLN HG3  H  56.758  -67.234  28.051 1.00 . A A . 127 GLN HG3  1 1 
        4  7264 1 1 108 GLN N    N  58.939  -70.646  28.422 1.00 . A A . 127 GLN N    1 1 
        4  7265 1 1 108 GLN NE2  N  54.888  -67.440  25.516 1.00 . A A . 127 GLN NE2  1 1 
        4  7266 1 1 108 GLN O    O  56.430  -69.673  30.623 1.00 . A A . 127 GLN O    1 1 
        4  7267 1 1 108 GLN OE1  O  56.993  -66.928  25.354 1.00 . A A . 127 GLN OE1  1 1 
        4  7268 1 1 109 SER C    C  55.961  -72.757  31.449 1.00 . A A . 128 SER C    1 1 
        4  7269 1 1 109 SER CA   C  55.384  -72.274  30.102 1.00 . A A . 128 SER CA   1 1 
        4  7270 1 1 109 SER CB   C  54.838  -73.452  29.290 1.00 . A A . 128 SER CB   1 1 
        4  7271 1 1 109 SER H    H  56.618  -71.897  28.414 1.00 . A A . 128 SER H    1 1 
        4  7272 1 1 109 SER HA   H  54.547  -71.621  30.323 1.00 . A A . 128 SER HA   1 1 
        4  7273 1 1 109 SER HB2  H  55.664  -74.083  28.958 1.00 . A A . 128 SER HB2  1 1 
        4  7274 1 1 109 SER HB3  H  54.166  -74.038  29.921 1.00 . A A . 128 SER HB3  1 1 
        4  7275 1 1 109 SER HG   H  53.759  -73.749  27.680 1.00 . A A . 128 SER HG   1 1 
        4  7276 1 1 109 SER N    N  56.330  -71.490  29.295 1.00 . A A . 128 SER N    1 1 
        4  7277 1 1 109 SER O    O  55.203  -73.055  32.373 1.00 . A A . 128 SER O    1 1 
        4  7278 1 1 109 SER OG   O  54.110  -72.978  28.165 1.00 . A A . 128 SER OG   1 1 
        4  7279 1 1 110 GLN C    C  57.663  -74.091  33.789 1.00 . A A . 129 GLN C    1 1 
        4  7280 1 1 110 GLN CA   C  58.101  -72.991  32.793 1.00 . A A . 129 GLN CA   1 1 
        4  7281 1 1 110 GLN CB   C  58.389  -71.617  33.440 1.00 . A A . 129 GLN CB   1 1 
        4  7282 1 1 110 GLN CD   C  57.481  -69.403  34.258 1.00 . A A . 129 GLN CD   1 1 
        4  7283 1 1 110 GLN CG   C  57.181  -70.885  34.050 1.00 . A A . 129 GLN CG   1 1 
        4  7284 1 1 110 GLN H    H  57.820  -72.589  30.732 1.00 . A A . 129 GLN H    1 1 
        4  7285 1 1 110 GLN HA   H  59.068  -73.344  32.433 1.00 . A A . 129 GLN HA   1 1 
        4  7286 1 1 110 GLN HB2  H  59.153  -71.736  34.208 1.00 . A A . 129 GLN HB2  1 1 
        4  7287 1 1 110 GLN HB3  H  58.817  -70.974  32.673 1.00 . A A . 129 GLN HB3  1 1 
        4  7288 1 1 110 GLN HE21 H  57.473  -67.599  33.381 1.00 . A A . 129 GLN HE21 1 1 
        4  7289 1 1 110 GLN HE22 H  56.939  -68.936  32.361 1.00 . A A . 129 GLN HE22 1 1 
        4  7290 1 1 110 GLN HG2  H  56.321  -70.954  33.390 1.00 . A A . 129 GLN HG2  1 1 
        4  7291 1 1 110 GLN HG3  H  56.918  -71.341  35.004 1.00 . A A . 129 GLN HG3  1 1 
        4  7292 1 1 110 GLN N    N  57.296  -72.789  31.573 1.00 . A A . 129 GLN N    1 1 
        4  7293 1 1 110 GLN NE2  N  57.274  -68.577  33.252 1.00 . A A . 129 GLN NE2  1 1 
        4  7294 1 1 110 GLN O    O  57.787  -73.926  35.006 1.00 . A A . 129 GLN O    1 1 
        4  7295 1 1 110 GLN OE1  O  57.905  -68.963  35.320 1.00 . A A . 129 GLN OE1  1 1 
        4  7296 1 1 111 MET C    C  58.065  -76.890  35.000 1.00 . A A . 130 MET C    1 1 
        4  7297 1 1 111 MET CA   C  56.897  -76.444  34.096 1.00 . A A . 130 MET CA   1 1 
        4  7298 1 1 111 MET CB   C  56.492  -77.632  33.204 1.00 . A A . 130 MET CB   1 1 
        4  7299 1 1 111 MET CE   C  56.770  -77.412  29.875 1.00 . A A . 130 MET CE   1 1 
        4  7300 1 1 111 MET CG   C  55.296  -77.375  32.276 1.00 . A A . 130 MET CG   1 1 
        4  7301 1 1 111 MET H    H  57.046  -75.307  32.296 1.00 . A A . 130 MET H    1 1 
        4  7302 1 1 111 MET HA   H  56.049  -76.197  34.728 1.00 . A A . 130 MET HA   1 1 
        4  7303 1 1 111 MET HB2  H  57.348  -77.955  32.614 1.00 . A A . 130 MET HB2  1 1 
        4  7304 1 1 111 MET HB3  H  56.219  -78.459  33.861 1.00 . A A . 130 MET HB3  1 1 
        4  7305 1 1 111 MET HE1  H  57.711  -77.496  30.419 1.00 . A A . 130 MET HE1  1 1 
        4  7306 1 1 111 MET HE2  H  56.342  -78.403  29.731 1.00 . A A . 130 MET HE2  1 1 
        4  7307 1 1 111 MET HE3  H  56.966  -76.962  28.902 1.00 . A A . 130 MET HE3  1 1 
        4  7308 1 1 111 MET HG2  H  54.919  -78.342  31.942 1.00 . A A . 130 MET HG2  1 1 
        4  7309 1 1 111 MET HG3  H  54.504  -76.901  32.858 1.00 . A A . 130 MET HG3  1 1 
        4  7310 1 1 111 MET N    N  57.208  -75.248  33.290 1.00 . A A . 130 MET N    1 1 
        4  7311 1 1 111 MET O    O  57.851  -77.425  36.088 1.00 . A A . 130 MET O    1 1 
        4  7312 1 1 111 MET SD   S  55.607  -76.368  30.796 1.00 . A A . 130 MET SD   1 1 
        4  7313 1 1 112 THR C    C  60.624  -76.097  36.586 1.00 . A A . 131 THR C    1 1 
        4  7314 1 1 112 THR CA   C  60.565  -76.858  35.267 1.00 . A A . 131 THR CA   1 1 
        4  7315 1 1 112 THR CB   C  61.722  -76.362  34.378 1.00 . A A . 131 THR CB   1 1 
        4  7316 1 1 112 THR CG2  C  61.985  -77.327  33.236 1.00 . A A . 131 THR CG2  1 1 
        4  7317 1 1 112 THR H    H  59.397  -76.162  33.679 1.00 . A A . 131 THR H    1 1 
        4  7318 1 1 112 THR HA   H  60.685  -77.919  35.462 1.00 . A A . 131 THR HA   1 1 
        4  7319 1 1 112 THR HB   H  62.619  -76.247  34.986 1.00 . A A . 131 THR HB   1 1 
        4  7320 1 1 112 THR HG1  H  62.177  -74.835  33.256 1.00 . A A . 131 THR HG1  1 1 
        4  7321 1 1 112 THR HG21 H  62.218  -78.311  33.639 1.00 . A A . 131 THR HG21 1 1 
        4  7322 1 1 112 THR HG22 H  61.099  -77.385  32.606 1.00 . A A . 131 THR HG22 1 1 
        4  7323 1 1 112 THR HG23 H  62.828  -76.966  32.650 1.00 . A A . 131 THR HG23 1 1 
        4  7324 1 1 112 THR N    N  59.300  -76.639  34.559 1.00 . A A . 131 THR N    1 1 
        4  7325 1 1 112 THR O    O  60.701  -76.676  37.669 1.00 . A A . 131 THR O    1 1 
        4  7326 1 1 112 THR OG1  O  61.402  -75.117  33.775 1.00 . A A . 131 THR OG1  1 1 
        4  7327 1 1 113 SER C    C  59.338  -74.041  38.528 1.00 . A A . 132 SER C    1 1 
        4  7328 1 1 113 SER CA   C  60.514  -73.811  37.575 1.00 . A A . 132 SER CA   1 1 
        4  7329 1 1 113 SER CB   C  60.439  -72.378  37.039 1.00 . A A . 132 SER CB   1 1 
        4  7330 1 1 113 SER H    H  60.541  -74.454  35.512 1.00 . A A . 132 SER H    1 1 
        4  7331 1 1 113 SER HA   H  61.439  -73.923  38.132 1.00 . A A . 132 SER HA   1 1 
        4  7332 1 1 113 SER HB2  H  59.551  -72.273  36.414 1.00 . A A . 132 SER HB2  1 1 
        4  7333 1 1 113 SER HB3  H  60.350  -71.689  37.882 1.00 . A A . 132 SER HB3  1 1 
        4  7334 1 1 113 SER HG   H  61.640  -72.583  35.490 1.00 . A A . 132 SER HG   1 1 
        4  7335 1 1 113 SER N    N  60.530  -74.777  36.471 1.00 . A A . 132 SER N    1 1 
        4  7336 1 1 113 SER O    O  59.457  -73.845  39.739 1.00 . A A . 132 SER O    1 1 
        4  7337 1 1 113 SER OG   O  61.606  -72.041  36.301 1.00 . A A . 132 SER OG   1 1 
        4  7338 1 1 114 TRP C    C  57.230  -75.895  39.843 1.00 . A A . 133 TRP C    1 1 
        4  7339 1 1 114 TRP CA   C  57.003  -74.845  38.751 1.00 . A A . 133 TRP CA   1 1 
        4  7340 1 1 114 TRP CB   C  55.857  -75.244  37.813 1.00 . A A . 133 TRP CB   1 1 
        4  7341 1 1 114 TRP CD1  C  54.692  -73.178  36.966 1.00 . A A . 133 TRP CD1  1 1 
        4  7342 1 1 114 TRP CD2  C  53.764  -74.029  38.837 1.00 . A A . 133 TRP CD2  1 1 
        4  7343 1 1 114 TRP CE2  C  53.109  -72.800  38.557 1.00 . A A . 133 TRP CE2  1 1 
        4  7344 1 1 114 TRP CE3  C  53.364  -74.734  39.995 1.00 . A A . 133 TRP CE3  1 1 
        4  7345 1 1 114 TRP CG   C  54.790  -74.218  37.822 1.00 . A A . 133 TRP CG   1 1 
        4  7346 1 1 114 TRP CH2  C  51.746  -72.992  40.553 1.00 . A A . 133 TRP CH2  1 1 
        4  7347 1 1 114 TRP CZ2  C  52.131  -72.279  39.405 1.00 . A A . 133 TRP CZ2  1 1 
        4  7348 1 1 114 TRP CZ3  C  52.360  -74.224  40.843 1.00 . A A . 133 TRP CZ3  1 1 
        4  7349 1 1 114 TRP H    H  58.194  -74.651  36.993 1.00 . A A . 133 TRP H    1 1 
        4  7350 1 1 114 TRP HA   H  56.687  -73.928  39.246 1.00 . A A . 133 TRP HA   1 1 
        4  7351 1 1 114 TRP HB2  H  56.211  -75.365  36.794 1.00 . A A . 133 TRP HB2  1 1 
        4  7352 1 1 114 TRP HB3  H  55.405  -76.179  38.141 1.00 . A A . 133 TRP HB3  1 1 
        4  7353 1 1 114 TRP HD1  H  55.354  -73.002  36.125 1.00 . A A . 133 TRP HD1  1 1 
        4  7354 1 1 114 TRP HE1  H  53.432  -71.480  36.914 1.00 . A A . 133 TRP HE1  1 1 
        4  7355 1 1 114 TRP HE3  H  53.853  -75.667  40.238 1.00 . A A . 133 TRP HE3  1 1 
        4  7356 1 1 114 TRP HH2  H  50.984  -72.594  41.211 1.00 . A A . 133 TRP HH2  1 1 
        4  7357 1 1 114 TRP HZ2  H  51.709  -71.328  39.163 1.00 . A A . 133 TRP HZ2  1 1 
        4  7358 1 1 114 TRP HZ3  H  52.069  -74.774  41.728 1.00 . A A . 133 TRP HZ3  1 1 
        4  7359 1 1 114 TRP N    N  58.209  -74.517  37.993 1.00 . A A . 133 TRP N    1 1 
        4  7360 1 1 114 TRP NE1  N  53.676  -72.345  37.385 1.00 . A A . 133 TRP NE1  1 1 
        4  7361 1 1 114 TRP O    O  56.560  -75.856  40.875 1.00 . A A . 133 TRP O    1 1 
        4  7362 1 1 115 MET C    C  59.179  -77.107  42.003 1.00 . A A . 134 MET C    1 1 
        4  7363 1 1 115 MET CA   C  58.662  -77.739  40.691 1.00 . A A . 134 MET CA   1 1 
        4  7364 1 1 115 MET CB   C  59.722  -78.694  40.117 1.00 . A A . 134 MET CB   1 1 
        4  7365 1 1 115 MET CE   C  56.486  -79.636  38.584 1.00 . A A . 134 MET CE   1 1 
        4  7366 1 1 115 MET CG   C  59.270  -79.488  38.881 1.00 . A A . 134 MET CG   1 1 
        4  7367 1 1 115 MET H    H  58.731  -76.741  38.801 1.00 . A A . 134 MET H    1 1 
        4  7368 1 1 115 MET HA   H  57.785  -78.322  40.951 1.00 . A A . 134 MET HA   1 1 
        4  7369 1 1 115 MET HB2  H  60.615  -78.124  39.863 1.00 . A A . 134 MET HB2  1 1 
        4  7370 1 1 115 MET HB3  H  60.002  -79.414  40.887 1.00 . A A . 134 MET HB3  1 1 
        4  7371 1 1 115 MET HE1  H  55.575  -80.232  38.621 1.00 . A A . 134 MET HE1  1 1 
        4  7372 1 1 115 MET HE2  H  56.367  -78.768  39.228 1.00 . A A . 134 MET HE2  1 1 
        4  7373 1 1 115 MET HE3  H  56.653  -79.305  37.558 1.00 . A A . 134 MET HE3  1 1 
        4  7374 1 1 115 MET HG2  H  59.017  -78.800  38.075 1.00 . A A . 134 MET HG2  1 1 
        4  7375 1 1 115 MET HG3  H  60.127  -80.073  38.545 1.00 . A A . 134 MET HG3  1 1 
        4  7376 1 1 115 MET N    N  58.230  -76.767  39.678 1.00 . A A . 134 MET N    1 1 
        4  7377 1 1 115 MET O    O  59.354  -77.817  42.994 1.00 . A A . 134 MET O    1 1 
        4  7378 1 1 115 MET SD   S  57.891  -80.645  39.136 1.00 . A A . 134 MET SD   1 1 
        4  7379 1 1 116 GLN C    C  58.631  -73.959  43.585 1.00 . A A . 135 GLN C    1 1 
        4  7380 1 1 116 GLN CA   C  59.716  -74.992  43.218 1.00 . A A . 135 GLN CA   1 1 
        4  7381 1 1 116 GLN CB   C  61.094  -74.330  43.044 1.00 . A A . 135 GLN CB   1 1 
        4  7382 1 1 116 GLN CD   C  63.622  -74.725  42.771 1.00 . A A . 135 GLN CD   1 1 
        4  7383 1 1 116 GLN CG   C  62.231  -75.356  42.886 1.00 . A A . 135 GLN CG   1 1 
        4  7384 1 1 116 GLN H    H  59.317  -75.270  41.176 1.00 . A A . 135 GLN H    1 1 
        4  7385 1 1 116 GLN HA   H  59.772  -75.673  44.050 1.00 . A A . 135 GLN HA   1 1 
        4  7386 1 1 116 GLN HB2  H  61.070  -73.676  42.171 1.00 . A A . 135 GLN HB2  1 1 
        4  7387 1 1 116 GLN HB3  H  61.301  -73.720  43.925 1.00 . A A . 135 GLN HB3  1 1 
        4  7388 1 1 116 GLN HE21 H  65.581  -75.118  42.606 1.00 . A A . 135 GLN HE21 1 1 
        4  7389 1 1 116 GLN HE22 H  64.536  -76.531  42.694 1.00 . A A . 135 GLN HE22 1 1 
        4  7390 1 1 116 GLN HG2  H  62.226  -76.024  43.748 1.00 . A A . 135 GLN HG2  1 1 
        4  7391 1 1 116 GLN HG3  H  62.061  -75.957  41.992 1.00 . A A . 135 GLN HG3  1 1 
        4  7392 1 1 116 GLN N    N  59.386  -75.784  42.036 1.00 . A A . 135 GLN N    1 1 
        4  7393 1 1 116 GLN NE2  N  64.663  -75.529  42.684 1.00 . A A . 135 GLN NE2  1 1 
        4  7394 1 1 116 GLN O    O  58.661  -73.404  44.684 1.00 . A A . 135 GLN O    1 1 
        4  7395 1 1 116 GLN OE1  O  63.814  -73.514  42.755 1.00 . A A . 135 GLN OE1  1 1 
        4  7396 1 1 117 GLU C    C  55.426  -73.777  43.833 1.00 . A A . 136 GLU C    1 1 
        4  7397 1 1 117 GLU CA   C  56.435  -72.954  43.018 1.00 . A A . 136 GLU CA   1 1 
        4  7398 1 1 117 GLU CB   C  55.770  -72.464  41.718 1.00 . A A . 136 GLU CB   1 1 
        4  7399 1 1 117 GLU CD   C  56.860  -70.158  41.538 1.00 . A A . 136 GLU CD   1 1 
        4  7400 1 1 117 GLU CG   C  56.634  -71.525  40.862 1.00 . A A . 136 GLU CG   1 1 
        4  7401 1 1 117 GLU H    H  57.633  -74.238  41.852 1.00 . A A . 136 GLU H    1 1 
        4  7402 1 1 117 GLU HA   H  56.734  -72.096  43.603 1.00 . A A . 136 GLU HA   1 1 
        4  7403 1 1 117 GLU HB2  H  55.511  -73.331  41.115 1.00 . A A . 136 GLU HB2  1 1 
        4  7404 1 1 117 GLU HB3  H  54.844  -71.948  41.966 1.00 . A A . 136 GLU HB3  1 1 
        4  7405 1 1 117 GLU HG2  H  57.592  -72.002  40.642 1.00 . A A . 136 GLU HG2  1 1 
        4  7406 1 1 117 GLU HG3  H  56.128  -71.378  39.904 1.00 . A A . 136 GLU HG3  1 1 
        4  7407 1 1 117 GLU N    N  57.633  -73.739  42.721 1.00 . A A . 136 GLU N    1 1 
        4  7408 1 1 117 GLU O    O  54.893  -73.298  44.836 1.00 . A A . 136 GLU O    1 1 
        4  7409 1 1 117 GLU OE1  O  56.046  -69.227  41.321 1.00 . A A . 136 GLU OE1  1 1 
        4  7410 1 1 117 GLU OE2  O  57.861  -69.994  42.276 1.00 . A A . 136 GLU OE2  1 1 
        4  7411 1 1 118 ILE C    C  54.580  -76.255  45.574 1.00 . A A . 137 ILE C    1 1 
        4  7412 1 1 118 ILE CA   C  54.351  -76.041  44.072 1.00 . A A . 137 ILE CA   1 1 
        4  7413 1 1 118 ILE CB   C  54.618  -77.321  43.256 1.00 . A A . 137 ILE CB   1 1 
        4  7414 1 1 118 ILE CD1  C  52.168  -77.744  42.632 1.00 . A A . 137 ILE CD1  1 1 
        4  7415 1 1 118 ILE CG1  C  53.454  -78.302  43.256 1.00 . A A . 137 ILE CG1  1 1 
        4  7416 1 1 118 ILE CG2  C  55.924  -78.043  43.637 1.00 . A A . 137 ILE CG2  1 1 
        4  7417 1 1 118 ILE H    H  55.635  -75.389  42.594 1.00 . A A . 137 ILE H    1 1 
        4  7418 1 1 118 ILE HA   H  53.324  -75.711  43.935 1.00 . A A . 137 ILE HA   1 1 
        4  7419 1 1 118 ILE HB   H  54.762  -77.016  42.228 1.00 . A A . 137 ILE HB   1 1 
        4  7420 1 1 118 ILE HD11 H  51.444  -78.551  42.516 1.00 . A A . 137 ILE HD11 1 1 
        4  7421 1 1 118 ILE HD12 H  51.733  -76.977  43.270 1.00 . A A . 137 ILE HD12 1 1 
        4  7422 1 1 118 ILE HD13 H  52.392  -77.321  41.653 1.00 . A A . 137 ILE HD13 1 1 
        4  7423 1 1 118 ILE HG12 H  53.772  -79.150  42.660 1.00 . A A . 137 ILE HG12 1 1 
        4  7424 1 1 118 ILE HG13 H  53.265  -78.614  44.278 1.00 . A A . 137 ILE HG13 1 1 
        4  7425 1 1 118 ILE HG21 H  56.126  -78.838  42.918 1.00 . A A . 137 ILE HG21 1 1 
        4  7426 1 1 118 ILE HG22 H  56.757  -77.340  43.606 1.00 . A A . 137 ILE HG22 1 1 
        4  7427 1 1 118 ILE HG23 H  55.849  -78.487  44.630 1.00 . A A . 137 ILE HG23 1 1 
        4  7428 1 1 118 ILE N    N  55.216  -75.044  43.452 1.00 . A A . 137 ILE N    1 1 
        4  7429 1 1 118 ILE O    O  53.666  -76.617  46.314 1.00 . A A . 137 ILE O    1 1 
        4  7430 1 1 119 ILE C    C  55.430  -75.141  48.350 1.00 . A A . 138 ILE C    1 1 
        4  7431 1 1 119 ILE CA   C  56.279  -76.024  47.407 1.00 . A A . 138 ILE CA   1 1 
        4  7432 1 1 119 ILE CB   C  57.788  -75.709  47.458 1.00 . A A . 138 ILE CB   1 1 
        4  7433 1 1 119 ILE CD1  C  60.093  -76.545  46.613 1.00 . A A . 138 ILE CD1  1 1 
        4  7434 1 1 119 ILE CG1  C  58.586  -76.806  46.709 1.00 . A A . 138 ILE CG1  1 1 
        4  7435 1 1 119 ILE CG2  C  58.327  -75.528  48.891 1.00 . A A . 138 ILE CG2  1 1 
        4  7436 1 1 119 ILE H    H  56.487  -75.805  45.286 1.00 . A A . 138 ILE H    1 1 
        4  7437 1 1 119 ILE HA   H  56.194  -77.038  47.753 1.00 . A A . 138 ILE HA   1 1 
        4  7438 1 1 119 ILE HB   H  57.915  -74.778  46.928 1.00 . A A . 138 ILE HB   1 1 
        4  7439 1 1 119 ILE HD11 H  60.268  -75.523  46.277 1.00 . A A . 138 ILE HD11 1 1 
        4  7440 1 1 119 ILE HD12 H  60.570  -76.701  47.580 1.00 . A A . 138 ILE HD12 1 1 
        4  7441 1 1 119 ILE HD13 H  60.532  -77.238  45.895 1.00 . A A . 138 ILE HD13 1 1 
        4  7442 1 1 119 ILE HG12 H  58.431  -77.769  47.200 1.00 . A A . 138 ILE HG12 1 1 
        4  7443 1 1 119 ILE HG13 H  58.214  -76.891  45.688 1.00 . A A . 138 ILE HG13 1 1 
        4  7444 1 1 119 ILE HG21 H  57.820  -74.703  49.391 1.00 . A A . 138 ILE HG21 1 1 
        4  7445 1 1 119 ILE HG22 H  58.182  -76.445  49.464 1.00 . A A . 138 ILE HG22 1 1 
        4  7446 1 1 119 ILE HG23 H  59.386  -75.276  48.875 1.00 . A A . 138 ILE HG23 1 1 
        4  7447 1 1 119 ILE N    N  55.813  -75.994  46.013 1.00 . A A . 138 ILE N    1 1 
        4  7448 1 1 119 ILE O    O  55.303  -75.462  49.536 1.00 . A A . 138 ILE O    1 1 
        4  7449 1 1 120 LEU C    C  52.671  -72.705  47.856 1.00 . A A . 139 LEU C    1 1 
        4  7450 1 1 120 LEU CA   C  53.954  -73.148  48.593 1.00 . A A . 139 LEU CA   1 1 
        4  7451 1 1 120 LEU CB   C  54.823  -71.946  49.022 1.00 . A A . 139 LEU CB   1 1 
        4  7452 1 1 120 LEU CD1  C  53.684  -71.537  51.276 1.00 . A A . 139 LEU CD1  1 1 
        4  7453 1 1 120 LEU CD2  C  55.117  -69.788  50.269 1.00 . A A . 139 LEU CD2  1 1 
        4  7454 1 1 120 LEU CG   C  54.140  -70.921  49.950 1.00 . A A . 139 LEU CG   1 1 
        4  7455 1 1 120 LEU H    H  54.922  -73.885  46.857 1.00 . A A . 139 LEU H    1 1 
        4  7456 1 1 120 LEU HA   H  53.629  -73.684  49.472 1.00 . A A . 139 LEU HA   1 1 
        4  7457 1 1 120 LEU HB2  H  55.711  -72.326  49.530 1.00 . A A . 139 LEU HB2  1 1 
        4  7458 1 1 120 LEU HB3  H  55.154  -71.426  48.121 1.00 . A A . 139 LEU HB3  1 1 
        4  7459 1 1 120 LEU HD11 H  54.527  -72.010  51.779 1.00 . A A . 139 LEU HD11 1 1 
        4  7460 1 1 120 LEU HD12 H  53.271  -70.760  51.919 1.00 . A A . 139 LEU HD12 1 1 
        4  7461 1 1 120 LEU HD13 H  52.907  -72.277  51.096 1.00 . A A . 139 LEU HD13 1 1 
        4  7462 1 1 120 LEU HD21 H  54.626  -69.042  50.893 1.00 . A A . 139 LEU HD21 1 1 
        4  7463 1 1 120 LEU HD22 H  55.990  -70.179  50.792 1.00 . A A . 139 LEU HD22 1 1 
        4  7464 1 1 120 LEU HD23 H  55.438  -69.309  49.343 1.00 . A A . 139 LEU HD23 1 1 
        4  7465 1 1 120 LEU HG   H  53.279  -70.486  49.445 1.00 . A A . 139 LEU HG   1 1 
        4  7466 1 1 120 LEU N    N  54.802  -74.071  47.837 1.00 . A A . 139 LEU N    1 1 
        4  7467 1 1 120 LEU O    O  51.671  -72.394  48.507 1.00 . A A . 139 LEU O    1 1 
        4  7468 1 1 121 SER C    C  50.317  -73.216  45.821 1.00 . A A . 140 SER C    1 1 
        4  7469 1 1 121 SER CA   C  51.522  -72.272  45.705 1.00 . A A . 140 SER CA   1 1 
        4  7470 1 1 121 SER CB   C  51.912  -72.150  44.228 1.00 . A A . 140 SER CB   1 1 
        4  7471 1 1 121 SER H    H  53.514  -72.927  46.028 1.00 . A A . 140 SER H    1 1 
        4  7472 1 1 121 SER HA   H  51.225  -71.289  46.048 1.00 . A A . 140 SER HA   1 1 
        4  7473 1 1 121 SER HB2  H  52.273  -73.111  43.857 1.00 . A A . 140 SER HB2  1 1 
        4  7474 1 1 121 SER HB3  H  51.027  -71.862  43.656 1.00 . A A . 140 SER HB3  1 1 
        4  7475 1 1 121 SER HG   H  53.748  -71.512  44.403 1.00 . A A . 140 SER HG   1 1 
        4  7476 1 1 121 SER N    N  52.668  -72.685  46.521 1.00 . A A . 140 SER N    1 1 
        4  7477 1 1 121 SER O    O  50.471  -74.435  45.944 1.00 . A A . 140 SER O    1 1 
        4  7478 1 1 121 SER OG   O  52.908  -71.156  44.058 1.00 . A A . 140 SER OG   1 1 
        4  7479 1 1 122 GLY C    C  46.577  -72.584  45.831 1.00 . A A . 141 GLY C    1 1 
        4  7480 1 1 122 GLY CA   C  47.852  -73.417  45.646 1.00 . A A . 141 GLY CA   1 1 
        4  7481 1 1 122 GLY H    H  49.067  -71.650  45.609 1.00 . A A . 141 GLY H    1 1 
        4  7482 1 1 122 GLY HA2  H  47.794  -73.924  44.683 1.00 . A A . 141 GLY HA2  1 1 
        4  7483 1 1 122 GLY HA3  H  47.861  -74.176  46.430 1.00 . A A . 141 GLY HA3  1 1 
        4  7484 1 1 122 GLY N    N  49.110  -72.655  45.711 1.00 . A A . 141 GLY N    1 1 
        4  7485 1 1 122 GLY O    O  45.525  -72.952  45.303 1.00 . A A . 141 GLY O    1 1 
        4  7486 1 1 123 GLY C    C  45.555  -69.878  48.149 1.00 . A A . 142 GLY C    1 1 
        4  7487 1 1 123 GLY CA   C  45.554  -70.507  46.754 1.00 . A A . 142 GLY CA   1 1 
        4  7488 1 1 123 GLY H    H  47.564  -71.202  46.930 1.00 . A A . 142 GLY H    1 1 
        4  7489 1 1 123 GLY HA2  H  45.623  -69.711  46.012 1.00 . A A . 142 GLY HA2  1 1 
        4  7490 1 1 123 GLY HA3  H  44.598  -71.015  46.625 1.00 . A A . 142 GLY HA3  1 1 
        4  7491 1 1 123 GLY N    N  46.659  -71.457  46.550 1.00 . A A . 142 GLY N    1 1 
        4  7492 1 1 123 GLY O    O  45.387  -68.668  48.285 1.00 . A A . 142 GLY O    1 1 
        4  7493 1 1 124 GLU C    C  47.062  -69.170  50.745 1.00 . A A . 143 GLU C    1 1 
        4  7494 1 1 124 GLU CA   C  45.928  -70.194  50.575 1.00 . A A . 143 GLU CA   1 1 
        4  7495 1 1 124 GLU CB   C  46.143  -71.376  51.536 1.00 . A A . 143 GLU CB   1 1 
        4  7496 1 1 124 GLU CD   C  45.180  -73.467  52.594 1.00 . A A . 143 GLU CD   1 1 
        4  7497 1 1 124 GLU CG   C  44.942  -72.330  51.581 1.00 . A A . 143 GLU CG   1 1 
        4  7498 1 1 124 GLU H    H  45.943  -71.656  49.027 1.00 . A A . 143 GLU H    1 1 
        4  7499 1 1 124 GLU HA   H  44.991  -69.709  50.832 1.00 . A A . 143 GLU HA   1 1 
        4  7500 1 1 124 GLU HB2  H  47.035  -71.929  51.235 1.00 . A A . 143 GLU HB2  1 1 
        4  7501 1 1 124 GLU HB3  H  46.307  -70.982  52.539 1.00 . A A . 143 GLU HB3  1 1 
        4  7502 1 1 124 GLU HG2  H  44.049  -71.765  51.859 1.00 . A A . 143 GLU HG2  1 1 
        4  7503 1 1 124 GLU HG3  H  44.773  -72.752  50.587 1.00 . A A . 143 GLU HG3  1 1 
        4  7504 1 1 124 GLU N    N  45.827  -70.671  49.190 1.00 . A A . 143 GLU N    1 1 
        4  7505 1 1 124 GLU O    O  46.921  -68.184  51.469 1.00 . A A . 143 GLU O    1 1 
        4  7506 1 1 124 GLU OE1  O  45.734  -74.526  52.208 1.00 . A A . 143 GLU OE1  1 1 
        4  7507 1 1 124 GLU OE2  O  44.808  -73.318  53.784 1.00 . A A . 143 GLU OE2  1 1 
        4  7508 1 1 125 ASN C    C  48.860  -67.064  49.330 1.00 . A A . 144 ASN C    1 1 
        4  7509 1 1 125 ASN CA   C  49.278  -68.425  49.926 1.00 . A A . 144 ASN CA   1 1 
        4  7510 1 1 125 ASN CB   C  50.430  -69.082  49.139 1.00 . A A . 144 ASN CB   1 1 
        4  7511 1 1 125 ASN CG   C  50.131  -69.286  47.660 1.00 . A A . 144 ASN CG   1 1 
        4  7512 1 1 125 ASN H    H  48.223  -70.202  49.461 1.00 . A A . 144 ASN H    1 1 
        4  7513 1 1 125 ASN HA   H  49.625  -68.250  50.940 1.00 . A A . 144 ASN HA   1 1 
        4  7514 1 1 125 ASN HB2  H  51.316  -68.455  49.242 1.00 . A A . 144 ASN HB2  1 1 
        4  7515 1 1 125 ASN HB3  H  50.666  -70.051  49.578 1.00 . A A . 144 ASN HB3  1 1 
        4  7516 1 1 125 ASN HD21 H  50.712  -68.813  45.803 1.00 . A A . 144 ASN HD21 1 1 
        4  7517 1 1 125 ASN HD22 H  51.698  -68.143  47.088 1.00 . A A . 144 ASN HD22 1 1 
        4  7518 1 1 125 ASN N    N  48.168  -69.366  50.019 1.00 . A A . 144 ASN N    1 1 
        4  7519 1 1 125 ASN ND2  N  50.910  -68.695  46.784 1.00 . A A . 144 ASN ND2  1 1 
        4  7520 1 1 125 ASN O    O  49.284  -66.018  49.825 1.00 . A A . 144 ASN O    1 1 
        4  7521 1 1 125 ASN OD1  O  49.177  -69.950  47.272 1.00 . A A . 144 ASN OD1  1 1 
        4  7522 1 1 126 LYS C    C  46.474  -65.134  48.617 1.00 . A A . 145 LYS C    1 1 
        4  7523 1 1 126 LYS CA   C  47.437  -65.863  47.678 1.00 . A A . 145 LYS CA   1 1 
        4  7524 1 1 126 LYS CB   C  46.746  -66.191  46.342 1.00 . A A . 145 LYS CB   1 1 
        4  7525 1 1 126 LYS CD   C  47.000  -67.009  43.963 1.00 . A A . 145 LYS CD   1 1 
        4  7526 1 1 126 LYS CE   C  47.967  -67.626  42.946 1.00 . A A . 145 LYS CE   1 1 
        4  7527 1 1 126 LYS CG   C  47.703  -66.812  45.313 1.00 . A A . 145 LYS CG   1 1 
        4  7528 1 1 126 LYS H    H  47.693  -67.954  47.939 1.00 . A A . 145 LYS H    1 1 
        4  7529 1 1 126 LYS HA   H  48.263  -65.191  47.475 1.00 . A A . 145 LYS HA   1 1 
        4  7530 1 1 126 LYS HB2  H  45.906  -66.865  46.511 1.00 . A A . 145 LYS HB2  1 1 
        4  7531 1 1 126 LYS HB3  H  46.350  -65.262  45.929 1.00 . A A . 145 LYS HB3  1 1 
        4  7532 1 1 126 LYS HD2  H  46.140  -67.668  44.097 1.00 . A A . 145 LYS HD2  1 1 
        4  7533 1 1 126 LYS HD3  H  46.652  -66.041  43.594 1.00 . A A . 145 LYS HD3  1 1 
        4  7534 1 1 126 LYS HE2  H  48.837  -66.969  42.846 1.00 . A A . 145 LYS HE2  1 1 
        4  7535 1 1 126 LYS HE3  H  48.317  -68.589  43.330 1.00 . A A . 145 LYS HE3  1 1 
        4  7536 1 1 126 LYS HG2  H  48.562  -66.152  45.178 1.00 . A A . 145 LYS HG2  1 1 
        4  7537 1 1 126 LYS HG3  H  48.052  -67.780  45.675 1.00 . A A . 145 LYS HG3  1 1 
        4  7538 1 1 126 LYS HZ1  H  47.966  -68.222  40.956 1.00 . A A . 145 LYS HZ1  1 1 
        4  7539 1 1 126 LYS HZ2  H  46.520  -68.425  41.683 1.00 . A A . 145 LYS HZ2  1 1 
        4  7540 1 1 126 LYS HZ3  H  47.009  -66.932  41.235 1.00 . A A . 145 LYS HZ3  1 1 
        4  7541 1 1 126 LYS N    N  47.997  -67.067  48.300 1.00 . A A . 145 LYS N    1 1 
        4  7542 1 1 126 LYS NZ   N  47.321  -67.813  41.621 1.00 . A A . 145 LYS NZ   1 1 
        4  7543 1 1 126 LYS O    O  46.556  -63.917  48.740 1.00 . A A . 145 LYS O    1 1 
        4  7544 1 1 127 GLU C    C  45.578  -64.643  51.527 1.00 . A A . 146 GLU C    1 1 
        4  7545 1 1 127 GLU CA   C  44.770  -65.299  50.391 1.00 . A A . 146 GLU CA   1 1 
        4  7546 1 1 127 GLU CB   C  43.826  -66.370  50.961 1.00 . A A . 146 GLU CB   1 1 
        4  7547 1 1 127 GLU CD   C  41.790  -67.831  50.588 1.00 . A A . 146 GLU CD   1 1 
        4  7548 1 1 127 GLU CG   C  42.746  -66.798  49.959 1.00 . A A . 146 GLU CG   1 1 
        4  7549 1 1 127 GLU H    H  45.548  -66.851  49.142 1.00 . A A . 146 GLU H    1 1 
        4  7550 1 1 127 GLU HA   H  44.165  -64.525  49.936 1.00 . A A . 146 GLU HA   1 1 
        4  7551 1 1 127 GLU HB2  H  44.400  -67.241  51.273 1.00 . A A . 146 GLU HB2  1 1 
        4  7552 1 1 127 GLU HB3  H  43.326  -65.959  51.840 1.00 . A A . 146 GLU HB3  1 1 
        4  7553 1 1 127 GLU HG2  H  42.181  -65.915  49.651 1.00 . A A . 146 GLU HG2  1 1 
        4  7554 1 1 127 GLU HG3  H  43.215  -67.219  49.068 1.00 . A A . 146 GLU HG3  1 1 
        4  7555 1 1 127 GLU N    N  45.625  -65.864  49.341 1.00 . A A . 146 GLU N    1 1 
        4  7556 1 1 127 GLU O    O  45.208  -63.574  52.016 1.00 . A A . 146 GLU O    1 1 
        4  7557 1 1 127 GLU OE1  O  42.082  -69.050  50.537 1.00 . A A . 146 GLU OE1  1 1 
        4  7558 1 1 127 GLU OE2  O  40.734  -67.430  51.137 1.00 . A A . 146 GLU OE2  1 1 
        4  7559 1 1 128 ALA C    C  48.434  -63.579  52.709 1.00 . A A . 147 ALA C    1 1 
        4  7560 1 1 128 ALA CA   C  47.536  -64.797  53.031 1.00 . A A . 147 ALA CA   1 1 
        4  7561 1 1 128 ALA CB   C  48.392  -65.981  53.496 1.00 . A A . 147 ALA CB   1 1 
        4  7562 1 1 128 ALA H    H  46.891  -66.178  51.569 1.00 . A A . 147 ALA H    1 1 
        4  7563 1 1 128 ALA HA   H  46.877  -64.521  53.850 1.00 . A A . 147 ALA HA   1 1 
        4  7564 1 1 128 ALA HB1  H  47.750  -66.815  53.784 1.00 . A A . 147 ALA HB1  1 1 
        4  7565 1 1 128 ALA HB2  H  49.058  -66.300  52.694 1.00 . A A . 147 ALA HB2  1 1 
        4  7566 1 1 128 ALA HB3  H  48.990  -65.687  54.360 1.00 . A A . 147 ALA HB3  1 1 
        4  7567 1 1 128 ALA N    N  46.692  -65.259  51.936 1.00 . A A . 147 ALA N    1 1 
        4  7568 1 1 128 ALA O    O  48.848  -62.881  53.638 1.00 . A A . 147 ALA O    1 1 
        4  7569 1 1 129 ILE C    C  49.603  -60.927  51.562 1.00 . A A . 148 ILE C    1 1 
        4  7570 1 1 129 ILE CA   C  49.768  -62.351  51.000 1.00 . A A . 148 ILE CA   1 1 
        4  7571 1 1 129 ILE CB   C  49.878  -62.400  49.454 1.00 . A A . 148 ILE CB   1 1 
        4  7572 1 1 129 ILE CD1  C  51.645  -62.052  47.598 1.00 . A A . 148 ILE CD1  1 1 
        4  7573 1 1 129 ILE CG1  C  51.294  -61.949  49.088 1.00 . A A . 148 ILE CG1  1 1 
        4  7574 1 1 129 ILE CG2  C  48.817  -61.621  48.653 1.00 . A A . 148 ILE CG2  1 1 
        4  7575 1 1 129 ILE H    H  48.465  -63.976  50.721 1.00 . A A . 148 ILE H    1 1 
        4  7576 1 1 129 ILE HA   H  50.710  -62.721  51.407 1.00 . A A . 148 ILE HA   1 1 
        4  7577 1 1 129 ILE HB   H  49.782  -63.442  49.159 1.00 . A A . 148 ILE HB   1 1 
        4  7578 1 1 129 ILE HD11 H  51.053  -61.344  47.017 1.00 . A A . 148 ILE HD11 1 1 
        4  7579 1 1 129 ILE HD12 H  52.701  -61.816  47.461 1.00 . A A . 148 ILE HD12 1 1 
        4  7580 1 1 129 ILE HD13 H  51.459  -63.065  47.242 1.00 . A A . 148 ILE HD13 1 1 
        4  7581 1 1 129 ILE HG12 H  51.413  -60.918  49.420 1.00 . A A . 148 ILE HG12 1 1 
        4  7582 1 1 129 ILE HG13 H  51.978  -62.588  49.644 1.00 . A A . 148 ILE HG13 1 1 
        4  7583 1 1 129 ILE HG21 H  48.816  -61.963  47.617 1.00 . A A . 148 ILE HG21 1 1 
        4  7584 1 1 129 ILE HG22 H  47.825  -61.798  49.061 1.00 . A A . 148 ILE HG22 1 1 
        4  7585 1 1 129 ILE HG23 H  49.032  -60.552  48.662 1.00 . A A . 148 ILE HG23 1 1 
        4  7586 1 1 129 ILE N    N  48.759  -63.323  51.432 1.00 . A A . 148 ILE N    1 1 
        4  7587 1 1 129 ILE O    O  50.495  -60.413  52.241 1.00 . A A . 148 ILE O    1 1 
        4  7588 1 1 130 ASP C    C  46.623  -58.571  51.584 1.00 . A A . 149 ASP C    1 1 
        4  7589 1 1 130 ASP CA   C  48.137  -58.908  51.611 1.00 . A A . 149 ASP CA   1 1 
        4  7590 1 1 130 ASP CB   C  48.904  -57.990  50.636 1.00 . A A . 149 ASP CB   1 1 
        4  7591 1 1 130 ASP CG   C  48.923  -56.512  51.069 1.00 . A A . 149 ASP CG   1 1 
        4  7592 1 1 130 ASP H    H  47.871  -60.779  50.635 1.00 . A A . 149 ASP H    1 1 
        4  7593 1 1 130 ASP HA   H  48.489  -58.747  52.621 1.00 . A A . 149 ASP HA   1 1 
        4  7594 1 1 130 ASP HB2  H  49.940  -58.327  50.557 1.00 . A A . 149 ASP HB2  1 1 
        4  7595 1 1 130 ASP HB3  H  48.456  -58.086  49.645 1.00 . A A . 149 ASP HB3  1 1 
        4  7596 1 1 130 ASP N    N  48.462  -60.299  51.280 1.00 . A A . 149 ASP N    1 1 
        4  7597 1 1 130 ASP O    O  46.236  -57.445  51.913 1.00 . A A . 149 ASP O    1 1 
        4  7598 1 1 130 ASP OD1  O  48.537  -55.636  50.258 1.00 . A A . 149 ASP OD1  1 1 
        4  7599 1 1 130 ASP OD2  O  49.381  -56.212  52.200 1.00 . A A . 149 ASP OD2  1 1 
        4  7600 1 1 131 TRP C    C  43.546  -58.939  52.241 1.00 . A A . 150 TRP C    1 1 
        4  7601 1 1 131 TRP CA   C  44.315  -59.302  50.953 1.00 . A A . 150 TRP CA   1 1 
        4  7602 1 1 131 TRP CB   C  43.700  -60.539  50.274 1.00 . A A . 150 TRP CB   1 1 
        4  7603 1 1 131 TRP CD1  C  45.141  -60.293  48.169 1.00 . A A . 150 TRP CD1  1 1 
        4  7604 1 1 131 TRP CD2  C  43.773  -62.069  48.090 1.00 . A A . 150 TRP CD2  1 1 
        4  7605 1 1 131 TRP CE2  C  44.533  -62.077  46.882 1.00 . A A . 150 TRP CE2  1 1 
        4  7606 1 1 131 TRP CE3  C  42.810  -63.092  48.243 1.00 . A A . 150 TRP CE3  1 1 
        4  7607 1 1 131 TRP CG   C  44.202  -60.933  48.909 1.00 . A A . 150 TRP CG   1 1 
        4  7608 1 1 131 TRP CH2  C  43.421  -64.077  46.088 1.00 . A A . 150 TRP CH2  1 1 
        4  7609 1 1 131 TRP CZ2  C  44.370  -63.059  45.893 1.00 . A A . 150 TRP CZ2  1 1 
        4  7610 1 1 131 TRP CZ3  C  42.640  -64.087  47.258 1.00 . A A . 150 TRP CZ3  1 1 
        4  7611 1 1 131 TRP H    H  46.115  -60.436  50.985 1.00 . A A . 150 TRP H    1 1 
        4  7612 1 1 131 TRP HA   H  44.191  -58.457  50.275 1.00 . A A . 150 TRP HA   1 1 
        4  7613 1 1 131 TRP HB2  H  43.825  -61.395  50.937 1.00 . A A . 150 TRP HB2  1 1 
        4  7614 1 1 131 TRP HB3  H  42.626  -60.367  50.182 1.00 . A A . 150 TRP HB3  1 1 
        4  7615 1 1 131 TRP HD1  H  45.662  -59.391  48.468 1.00 . A A . 150 TRP HD1  1 1 
        4  7616 1 1 131 TRP HE1  H  46.015  -60.670  46.278 1.00 . A A . 150 TRP HE1  1 1 
        4  7617 1 1 131 TRP HE3  H  42.202  -63.113  49.137 1.00 . A A . 150 TRP HE3  1 1 
        4  7618 1 1 131 TRP HH2  H  43.283  -64.845  45.337 1.00 . A A . 150 TRP HH2  1 1 
        4  7619 1 1 131 TRP HZ2  H  44.969  -63.031  44.993 1.00 . A A . 150 TRP HZ2  1 1 
        4  7620 1 1 131 TRP HZ3  H  41.901  -64.865  47.401 1.00 . A A . 150 TRP HZ3  1 1 
        4  7621 1 1 131 TRP N    N  45.760  -59.512  51.169 1.00 . A A . 150 TRP N    1 1 
        4  7622 1 1 131 TRP NE1  N  45.346  -60.968  46.981 1.00 . A A . 150 TRP NE1  1 1 
        4  7623 1 1 131 TRP O    O  43.769  -59.580  53.297 1.00 . A A . 150 TRP O    1 1 
        4  7624 1 1 131 TRP OXT  O  42.694  -58.022  52.184 1.00 . A A . 150 TRP OXT  1 1 
        5  7625 1 1   4 VAL C    C  95.551   10.547  15.977 1.00 . A A .  23 VAL C    1 1 
        5  7626 1 1   4 VAL CA   C  96.533   11.335  15.096 1.00 . A A .  23 VAL CA   1 1 
        5  7627 1 1   4 VAL CB   C  97.452   10.375  14.296 1.00 . A A .  23 VAL CB   1 1 
        5  7628 1 1   4 VAL CG1  C  96.670    9.435  13.367 1.00 . A A .  23 VAL CG1  1 1 
        5  7629 1 1   4 VAL CG2  C  98.454   11.134  13.413 1.00 . A A .  23 VAL CG2  1 1 
        5  7630 1 1   4 VAL H    H  97.640   11.853  16.838 1.00 . A A .  23 VAL H    1 1 
        5  7631 1 1   4 VAL HA   H  95.954   11.928  14.387 1.00 . A A .  23 VAL HA   1 1 
        5  7632 1 1   4 VAL HB   H  98.018    9.762  14.999 1.00 . A A .  23 VAL HB   1 1 
        5  7633 1 1   4 VAL HG11 H  96.028   10.012  12.699 1.00 . A A .  23 VAL HG11 1 1 
        5  7634 1 1   4 VAL HG12 H  97.361    8.842  12.767 1.00 . A A .  23 VAL HG12 1 1 
        5  7635 1 1   4 VAL HG13 H  96.065    8.740  13.946 1.00 . A A .  23 VAL HG13 1 1 
        5  7636 1 1   4 VAL HG21 H  99.134   11.721  14.030 1.00 . A A .  23 VAL HG21 1 1 
        5  7637 1 1   4 VAL HG22 H  99.053   10.430  12.837 1.00 . A A .  23 VAL HG22 1 1 
        5  7638 1 1   4 VAL HG23 H  97.923   11.798  12.730 1.00 . A A .  23 VAL HG23 1 1 
        5  7639 1 1   4 VAL N    N  97.336   12.235  15.952 1.00 . A A .  23 VAL N    1 1 
        5  7640 1 1   4 VAL O    O  95.854   10.249  17.136 1.00 . A A .  23 VAL O    1 1 
        5  7641 1 1   5 SER C    C  92.663    8.411  15.190 1.00 . A A .  24 SER C    1 1 
        5  7642 1 1   5 SER CA   C  93.330    9.428  16.129 1.00 . A A .  24 SER CA   1 1 
        5  7643 1 1   5 SER CB   C  92.291   10.392  16.714 1.00 . A A .  24 SER CB   1 1 
        5  7644 1 1   5 SER H    H  94.202   10.450  14.475 1.00 . A A .  24 SER H    1 1 
        5  7645 1 1   5 SER HA   H  93.777    8.873  16.955 1.00 . A A .  24 SER HA   1 1 
        5  7646 1 1   5 SER HB2  H  92.806   11.173  17.278 1.00 . A A .  24 SER HB2  1 1 
        5  7647 1 1   5 SER HB3  H  91.727   10.858  15.905 1.00 . A A .  24 SER HB3  1 1 
        5  7648 1 1   5 SER HG   H  90.778   10.349  17.959 1.00 . A A .  24 SER HG   1 1 
        5  7649 1 1   5 SER N    N  94.379   10.198  15.439 1.00 . A A .  24 SER N    1 1 
        5  7650 1 1   5 SER O    O  92.652    8.588  13.968 1.00 . A A .  24 SER O    1 1 
        5  7651 1 1   5 SER OG   O  91.410    9.703  17.586 1.00 . A A .  24 SER OG   1 1 
        5  7652 1 1   6 LEU C    C  90.570    5.382  15.941 1.00 . A A .  25 LEU C    1 1 
        5  7653 1 1   6 LEU CA   C  91.581    6.157  15.065 1.00 . A A .  25 LEU CA   1 1 
        5  7654 1 1   6 LEU CB   C  92.747    5.278  14.540 1.00 . A A .  25 LEU CB   1 1 
        5  7655 1 1   6 LEU CD1  C  93.309    3.870  16.630 1.00 . A A .  25 LEU CD1  1 1 
        5  7656 1 1   6 LEU CD2  C  94.939    4.097  14.791 1.00 . A A .  25 LEU CD2  1 1 
        5  7657 1 1   6 LEU CG   C  93.826    4.823  15.549 1.00 . A A .  25 LEU CG   1 1 
        5  7658 1 1   6 LEU H    H  92.097    7.315  16.775 1.00 . A A .  25 LEU H    1 1 
        5  7659 1 1   6 LEU HA   H  91.020    6.506  14.196 1.00 . A A .  25 LEU HA   1 1 
        5  7660 1 1   6 LEU HB2  H  92.339    4.398  14.042 1.00 . A A .  25 LEU HB2  1 1 
        5  7661 1 1   6 LEU HB3  H  93.253    5.856  13.765 1.00 . A A .  25 LEU HB3  1 1 
        5  7662 1 1   6 LEU HD11 H  92.637    4.396  17.304 1.00 . A A .  25 LEU HD11 1 1 
        5  7663 1 1   6 LEU HD12 H  92.791    3.026  16.173 1.00 . A A .  25 LEU HD12 1 1 
        5  7664 1 1   6 LEU HD13 H  94.145    3.497  17.222 1.00 . A A .  25 LEU HD13 1 1 
        5  7665 1 1   6 LEU HD21 H  95.362    4.758  14.035 1.00 . A A .  25 LEU HD21 1 1 
        5  7666 1 1   6 LEU HD22 H  95.733    3.811  15.483 1.00 . A A .  25 LEU HD22 1 1 
        5  7667 1 1   6 LEU HD23 H  94.544    3.203  14.308 1.00 . A A .  25 LEU HD23 1 1 
        5  7668 1 1   6 LEU HG   H  94.264    5.695  16.033 1.00 . A A .  25 LEU HG   1 1 
        5  7669 1 1   6 LEU N    N  92.134    7.327  15.763 1.00 . A A .  25 LEU N    1 1 
        5  7670 1 1   6 LEU O    O  90.252    5.793  17.060 1.00 . A A .  25 LEU O    1 1 
        5  7671 1 1   7 SER C    C  89.600    1.843  15.908 1.00 . A A .  26 SER C    1 1 
        5  7672 1 1   7 SER CA   C  89.192    3.306  16.144 1.00 . A A .  26 SER CA   1 1 
        5  7673 1 1   7 SER CB   C  87.738    3.540  15.709 1.00 . A A .  26 SER CB   1 1 
        5  7674 1 1   7 SER H    H  90.404    3.958  14.524 1.00 . A A .  26 SER H    1 1 
        5  7675 1 1   7 SER HA   H  89.250    3.488  17.217 1.00 . A A .  26 SER HA   1 1 
        5  7676 1 1   7 SER HB2  H  87.081    2.880  16.277 1.00 . A A .  26 SER HB2  1 1 
        5  7677 1 1   7 SER HB3  H  87.453    4.570  15.926 1.00 . A A .  26 SER HB3  1 1 
        5  7678 1 1   7 SER HG   H  87.787    4.101  13.835 1.00 . A A .  26 SER HG   1 1 
        5  7679 1 1   7 SER N    N  90.084    4.244  15.439 1.00 . A A .  26 SER N    1 1 
        5  7680 1 1   7 SER O    O  90.426    1.550  15.038 1.00 . A A .  26 SER O    1 1 
        5  7681 1 1   7 SER OG   O  87.571    3.280  14.320 1.00 . A A .  26 SER OG   1 1 
        5  7682 1 1   8 ALA C    C  88.020   -1.373  16.801 1.00 . A A .  27 ALA C    1 1 
        5  7683 1 1   8 ALA CA   C  89.292   -0.523  16.603 1.00 . A A .  27 ALA CA   1 1 
        5  7684 1 1   8 ALA CB   C  90.362   -0.855  17.655 1.00 . A A .  27 ALA CB   1 1 
        5  7685 1 1   8 ALA H    H  88.327    1.214  17.349 1.00 . A A .  27 ALA H    1 1 
        5  7686 1 1   8 ALA HA   H  89.694   -0.767  15.618 1.00 . A A .  27 ALA HA   1 1 
        5  7687 1 1   8 ALA HB1  H  90.623   -1.913  17.599 1.00 . A A .  27 ALA HB1  1 1 
        5  7688 1 1   8 ALA HB2  H  91.259   -0.264  17.471 1.00 . A A .  27 ALA HB2  1 1 
        5  7689 1 1   8 ALA HB3  H  89.985   -0.634  18.655 1.00 . A A .  27 ALA HB3  1 1 
        5  7690 1 1   8 ALA N    N  89.012    0.915  16.670 1.00 . A A .  27 ALA N    1 1 
        5  7691 1 1   8 ALA O    O  87.016   -0.903  17.348 1.00 . A A .  27 ALA O    1 1 
        5  7692 1 1   9 ARG C    C  87.445   -5.028  16.623 1.00 . A A .  28 ARG C    1 1 
        5  7693 1 1   9 ARG CA   C  86.970   -3.608  16.274 1.00 . A A .  28 ARG CA   1 1 
        5  7694 1 1   9 ARG CB   C  86.383   -3.564  14.845 1.00 . A A .  28 ARG CB   1 1 
        5  7695 1 1   9 ARG CD   C  85.357   -1.895  13.194 1.00 . A A .  28 ARG CD   1 1 
        5  7696 1 1   9 ARG CG   C  85.381   -2.411  14.642 1.00 . A A .  28 ARG CG   1 1 
        5  7697 1 1   9 ARG CZ   C  86.865    0.110  13.213 1.00 . A A .  28 ARG CZ   1 1 
        5  7698 1 1   9 ARG H    H  88.973   -2.941  15.990 1.00 . A A .  28 ARG H    1 1 
        5  7699 1 1   9 ARG HA   H  86.190   -3.351  16.995 1.00 . A A .  28 ARG HA   1 1 
        5  7700 1 1   9 ARG HB2  H  87.205   -3.483  14.132 1.00 . A A .  28 ARG HB2  1 1 
        5  7701 1 1   9 ARG HB3  H  85.857   -4.495  14.623 1.00 . A A .  28 ARG HB3  1 1 
        5  7702 1 1   9 ARG HD2  H  85.257   -2.745  12.516 1.00 . A A .  28 ARG HD2  1 1 
        5  7703 1 1   9 ARG HD3  H  84.481   -1.261  13.057 1.00 . A A .  28 ARG HD3  1 1 
        5  7704 1 1   9 ARG HE   H  87.283   -1.615  12.319 1.00 . A A .  28 ARG HE   1 1 
        5  7705 1 1   9 ARG HG2  H  84.385   -2.768  14.906 1.00 . A A .  28 ARG HG2  1 1 
        5  7706 1 1   9 ARG HG3  H  85.615   -1.579  15.300 1.00 . A A .  28 ARG HG3  1 1 
        5  7707 1 1   9 ARG HH11 H  88.702    0.138  12.390 1.00 . A A .  28 ARG HH11 1 1 
        5  7708 1 1   9 ARG HH12 H  88.192    1.596  13.213 1.00 . A A .  28 ARG HH12 1 1 
        5  7709 1 1   9 ARG HH21 H  85.138    0.511  14.141 1.00 . A A .  28 ARG HH21 1 1 
        5  7710 1 1   9 ARG HH22 H  86.321    1.811  14.105 1.00 . A A .  28 ARG HH22 1 1 
        5  7711 1 1   9 ARG N    N  88.080   -2.634  16.354 1.00 . A A .  28 ARG N    1 1 
        5  7712 1 1   9 ARG NE   N  86.582   -1.134  12.863 1.00 . A A .  28 ARG NE   1 1 
        5  7713 1 1   9 ARG NH1  N  88.006    0.652  12.906 1.00 . A A .  28 ARG NH1  1 1 
        5  7714 1 1   9 ARG NH2  N  86.043    0.863  13.882 1.00 . A A .  28 ARG NH2  1 1 
        5  7715 1 1   9 ARG O    O  88.649   -5.294  16.682 1.00 . A A .  28 ARG O    1 1 
        5  7716 1 1  10 ALA C    C  85.663   -8.259  16.462 1.00 . A A .  29 ALA C    1 1 
        5  7717 1 1  10 ALA CA   C  86.717   -7.354  17.138 1.00 . A A .  29 ALA CA   1 1 
        5  7718 1 1  10 ALA CB   C  86.715   -7.517  18.666 1.00 . A A .  29 ALA CB   1 1 
        5  7719 1 1  10 ALA H    H  85.535   -5.640  16.727 1.00 . A A .  29 ALA H    1 1 
        5  7720 1 1  10 ALA HA   H  87.696   -7.660  16.761 1.00 . A A .  29 ALA HA   1 1 
        5  7721 1 1  10 ALA HB1  H  87.484   -6.883  19.108 1.00 . A A .  29 ALA HB1  1 1 
        5  7722 1 1  10 ALA HB2  H  85.741   -7.237  19.071 1.00 . A A .  29 ALA HB2  1 1 
        5  7723 1 1  10 ALA HB3  H  86.926   -8.554  18.934 1.00 . A A .  29 ALA HB3  1 1 
        5  7724 1 1  10 ALA N    N  86.494   -5.938  16.828 1.00 . A A .  29 ALA N    1 1 
        5  7725 1 1  10 ALA O    O  84.665   -7.774  15.916 1.00 . A A .  29 ALA O    1 1 
        5  7726 1 1  11 ALA C    C  85.015  -11.915  16.673 1.00 . A A .  30 ALA C    1 1 
        5  7727 1 1  11 ALA CA   C  85.039  -10.595  15.869 1.00 . A A .  30 ALA CA   1 1 
        5  7728 1 1  11 ALA CB   C  85.561  -10.819  14.441 1.00 . A A .  30 ALA CB   1 1 
        5  7729 1 1  11 ALA H    H  86.698   -9.904  17.001 1.00 . A A .  30 ALA H    1 1 
        5  7730 1 1  11 ALA HA   H  84.011  -10.233  15.809 1.00 . A A .  30 ALA HA   1 1 
        5  7731 1 1  11 ALA HB1  H  86.579  -11.213  14.472 1.00 . A A .  30 ALA HB1  1 1 
        5  7732 1 1  11 ALA HB2  H  84.923  -11.527  13.911 1.00 . A A .  30 ALA HB2  1 1 
        5  7733 1 1  11 ALA HB3  H  85.560   -9.876  13.892 1.00 . A A .  30 ALA HB3  1 1 
        5  7734 1 1  11 ALA N    N  85.882   -9.576  16.503 1.00 . A A .  30 ALA N    1 1 
        5  7735 1 1  11 ALA O    O  85.764  -12.088  17.641 1.00 . A A .  30 ALA O    1 1 
        5  7736 1 1  12 MET C    C  83.740  -15.248  15.711 1.00 . A A .  31 MET C    1 1 
        5  7737 1 1  12 MET CA   C  84.056  -14.216  16.807 1.00 . A A .  31 MET CA   1 1 
        5  7738 1 1  12 MET CB   C  82.996  -14.242  17.926 1.00 . A A .  31 MET CB   1 1 
        5  7739 1 1  12 MET CE   C  80.726  -12.570  19.772 1.00 . A A .  31 MET CE   1 1 
        5  7740 1 1  12 MET CG   C  81.578  -13.885  17.452 1.00 . A A .  31 MET CG   1 1 
        5  7741 1 1  12 MET H    H  83.608  -12.655  15.434 1.00 . A A .  31 MET H    1 1 
        5  7742 1 1  12 MET HA   H  85.014  -14.497  17.249 1.00 . A A .  31 MET HA   1 1 
        5  7743 1 1  12 MET HB2  H  82.974  -15.239  18.367 1.00 . A A .  31 MET HB2  1 1 
        5  7744 1 1  12 MET HB3  H  83.297  -13.541  18.705 1.00 . A A .  31 MET HB3  1 1 
        5  7745 1 1  12 MET HE1  H  81.709  -12.721  20.216 1.00 . A A .  31 MET HE1  1 1 
        5  7746 1 1  12 MET HE2  H  80.735  -11.660  19.170 1.00 . A A .  31 MET HE2  1 1 
        5  7747 1 1  12 MET HE3  H  79.989  -12.464  20.568 1.00 . A A .  31 MET HE3  1 1 
        5  7748 1 1  12 MET HG2  H  81.578  -12.874  17.045 1.00 . A A .  31 MET HG2  1 1 
        5  7749 1 1  12 MET HG3  H  81.297  -14.568  16.650 1.00 . A A .  31 MET HG3  1 1 
        5  7750 1 1  12 MET N    N  84.170  -12.860  16.248 1.00 . A A .  31 MET N    1 1 
        5  7751 1 1  12 MET O    O  83.194  -14.903  14.659 1.00 . A A .  31 MET O    1 1 
        5  7752 1 1  12 MET SD   S  80.289  -13.990  18.728 1.00 . A A .  31 MET SD   1 1 
        5  7753 1 1  13 LEU C    C  83.506  -18.933  15.799 1.00 . A A .  32 LEU C    1 1 
        5  7754 1 1  13 LEU CA   C  83.904  -17.651  15.042 1.00 . A A .  32 LEU CA   1 1 
        5  7755 1 1  13 LEU CB   C  85.221  -17.887  14.264 1.00 . A A .  32 LEU CB   1 1 
        5  7756 1 1  13 LEU CD1  C  86.981  -17.118  12.649 1.00 . A A .  32 LEU CD1  1 1 
        5  7757 1 1  13 LEU CD2  C  84.608  -16.758  12.058 1.00 . A A .  32 LEU CD2  1 1 
        5  7758 1 1  13 LEU CG   C  85.598  -16.812  13.226 1.00 . A A .  32 LEU CG   1 1 
        5  7759 1 1  13 LEU H    H  84.481  -16.726  16.866 1.00 . A A .  32 LEU H    1 1 
        5  7760 1 1  13 LEU HA   H  83.101  -17.435  14.338 1.00 . A A .  32 LEU HA   1 1 
        5  7761 1 1  13 LEU HB2  H  86.033  -17.973  14.989 1.00 . A A .  32 LEU HB2  1 1 
        5  7762 1 1  13 LEU HB3  H  85.154  -18.843  13.741 1.00 . A A .  32 LEU HB3  1 1 
        5  7763 1 1  13 LEU HD11 H  87.260  -16.347  11.931 1.00 . A A .  32 LEU HD11 1 1 
        5  7764 1 1  13 LEU HD12 H  87.719  -17.128  13.452 1.00 . A A .  32 LEU HD12 1 1 
        5  7765 1 1  13 LEU HD13 H  86.977  -18.089  12.153 1.00 . A A .  32 LEU HD13 1 1 
        5  7766 1 1  13 LEU HD21 H  84.943  -16.024  11.325 1.00 . A A .  32 LEU HD21 1 1 
        5  7767 1 1  13 LEU HD22 H  84.536  -17.735  11.581 1.00 . A A .  32 LEU HD22 1 1 
        5  7768 1 1  13 LEU HD23 H  83.625  -16.455  12.413 1.00 . A A .  32 LEU HD23 1 1 
        5  7769 1 1  13 LEU HG   H  85.643  -15.834  13.704 1.00 . A A .  32 LEU HG   1 1 
        5  7770 1 1  13 LEU N    N  84.074  -16.517  15.964 1.00 . A A .  32 LEU N    1 1 
        5  7771 1 1  13 LEU O    O  83.721  -19.056  17.008 1.00 . A A .  32 LEU O    1 1 
        5  7772 1 1  14 ASN C    C  82.651  -22.266  14.407 1.00 . A A .  33 ASN C    1 1 
        5  7773 1 1  14 ASN CA   C  82.552  -21.227  15.549 1.00 . A A .  33 ASN CA   1 1 
        5  7774 1 1  14 ASN CB   C  81.118  -21.114  16.111 1.00 . A A .  33 ASN CB   1 1 
        5  7775 1 1  14 ASN CG   C  80.606  -22.386  16.775 1.00 . A A .  33 ASN CG   1 1 
        5  7776 1 1  14 ASN H    H  82.833  -19.731  14.076 1.00 . A A .  33 ASN H    1 1 
        5  7777 1 1  14 ASN HA   H  83.228  -21.540  16.348 1.00 . A A .  33 ASN HA   1 1 
        5  7778 1 1  14 ASN HB2  H  81.080  -20.323  16.859 1.00 . A A .  33 ASN HB2  1 1 
        5  7779 1 1  14 ASN HB3  H  80.443  -20.840  15.301 1.00 . A A .  33 ASN HB3  1 1 
        5  7780 1 1  14 ASN HD21 H  78.970  -23.477  17.151 1.00 . A A .  33 ASN HD21 1 1 
        5  7781 1 1  14 ASN HD22 H  78.689  -21.974  16.289 1.00 . A A .  33 ASN HD22 1 1 
        5  7782 1 1  14 ASN N    N  82.952  -19.901  15.066 1.00 . A A .  33 ASN N    1 1 
        5  7783 1 1  14 ASN ND2  N  79.317  -22.629  16.730 1.00 . A A .  33 ASN ND2  1 1 
        5  7784 1 1  14 ASN O    O  82.662  -21.901  13.227 1.00 . A A .  33 ASN O    1 1 
        5  7785 1 1  14 ASN OD1  O  81.354  -23.186  17.320 1.00 . A A .  33 ASN OD1  1 1 
        5  7786 1 1  15 ASN C    C  81.936  -25.877  14.343 1.00 . A A .  34 ASN C    1 1 
        5  7787 1 1  15 ASN CA   C  82.723  -24.672  13.792 1.00 . A A .  34 ASN CA   1 1 
        5  7788 1 1  15 ASN CB   C  84.189  -25.022  13.478 1.00 . A A .  34 ASN CB   1 1 
        5  7789 1 1  15 ASN CG   C  84.294  -26.093  12.403 1.00 . A A .  34 ASN CG   1 1 
        5  7790 1 1  15 ASN H    H  82.645  -23.788  15.731 1.00 . A A .  34 ASN H    1 1 
        5  7791 1 1  15 ASN HA   H  82.243  -24.358  12.863 1.00 . A A .  34 ASN HA   1 1 
        5  7792 1 1  15 ASN HB2  H  84.714  -24.130  13.138 1.00 . A A .  34 ASN HB2  1 1 
        5  7793 1 1  15 ASN HB3  H  84.686  -25.382  14.379 1.00 . A A .  34 ASN HB3  1 1 
        5  7794 1 1  15 ASN HD21 H  84.375  -26.413  10.428 1.00 . A A .  34 ASN HD21 1 1 
        5  7795 1 1  15 ASN HD22 H  84.273  -24.726  10.912 1.00 . A A .  34 ASN HD22 1 1 
        5  7796 1 1  15 ASN N    N  82.694  -23.557  14.745 1.00 . A A .  34 ASN N    1 1 
        5  7797 1 1  15 ASN ND2  N  84.306  -25.707  11.146 1.00 . A A .  34 ASN ND2  1 1 
        5  7798 1 1  15 ASN O    O  82.339  -26.504  15.327 1.00 . A A .  34 ASN O    1 1 
        5  7799 1 1  15 ASN OD1  O  84.343  -27.285  12.673 1.00 . A A .  34 ASN OD1  1 1 
        5  7800 1 1  16 MET C    C  79.057  -27.706  12.810 1.00 . A A .  35 MET C    1 1 
        5  7801 1 1  16 MET CA   C  79.917  -27.316  14.026 1.00 . A A .  35 MET CA   1 1 
        5  7802 1 1  16 MET CB   C  79.027  -26.977  15.240 1.00 . A A .  35 MET CB   1 1 
        5  7803 1 1  16 MET CE   C  75.896  -26.723  16.465 1.00 . A A .  35 MET CE   1 1 
        5  7804 1 1  16 MET CG   C  78.090  -25.780  15.012 1.00 . A A .  35 MET CG   1 1 
        5  7805 1 1  16 MET H    H  80.536  -25.623  12.910 1.00 . A A .  35 MET H    1 1 
        5  7806 1 1  16 MET HA   H  80.531  -28.180  14.286 1.00 . A A .  35 MET HA   1 1 
        5  7807 1 1  16 MET HB2  H  78.429  -27.852  15.490 1.00 . A A .  35 MET HB2  1 1 
        5  7808 1 1  16 MET HB3  H  79.664  -26.759  16.099 1.00 . A A .  35 MET HB3  1 1 
        5  7809 1 1  16 MET HE1  H  75.157  -26.565  17.253 1.00 . A A .  35 MET HE1  1 1 
        5  7810 1 1  16 MET HE2  H  75.383  -26.791  15.505 1.00 . A A .  35 MET HE2  1 1 
        5  7811 1 1  16 MET HE3  H  76.426  -27.655  16.659 1.00 . A A .  35 MET HE3  1 1 
        5  7812 1 1  16 MET HG2  H  78.695  -24.910  14.754 1.00 . A A .  35 MET HG2  1 1 
        5  7813 1 1  16 MET HG3  H  77.431  -25.992  14.169 1.00 . A A .  35 MET HG3  1 1 
        5  7814 1 1  16 MET N    N  80.800  -26.184  13.710 1.00 . A A .  35 MET N    1 1 
        5  7815 1 1  16 MET O    O  78.921  -26.932  11.859 1.00 . A A .  35 MET O    1 1 
        5  7816 1 1  16 MET SD   S  77.062  -25.332  16.442 1.00 . A A .  35 MET SD   1 1 
        5  7817 1 1  17 ASP C    C  76.468  -30.335  12.452 1.00 . A A .  36 ASP C    1 1 
        5  7818 1 1  17 ASP CA   C  77.513  -29.390  11.830 1.00 . A A .  36 ASP CA   1 1 
        5  7819 1 1  17 ASP CB   C  78.309  -30.112  10.729 1.00 . A A .  36 ASP CB   1 1 
        5  7820 1 1  17 ASP CG   C  77.392  -30.645   9.615 1.00 . A A .  36 ASP CG   1 1 
        5  7821 1 1  17 ASP H    H  78.595  -29.481  13.659 1.00 . A A .  36 ASP H    1 1 
        5  7822 1 1  17 ASP HA   H  76.988  -28.547  11.379 1.00 . A A .  36 ASP HA   1 1 
        5  7823 1 1  17 ASP HB2  H  79.027  -29.416  10.290 1.00 . A A .  36 ASP HB2  1 1 
        5  7824 1 1  17 ASP HB3  H  78.871  -30.935  11.174 1.00 . A A .  36 ASP HB3  1 1 
        5  7825 1 1  17 ASP N    N  78.445  -28.891  12.852 1.00 . A A .  36 ASP N    1 1 
        5  7826 1 1  17 ASP O    O  76.819  -31.246  13.211 1.00 . A A .  36 ASP O    1 1 
        5  7827 1 1  17 ASP OD1  O  76.684  -29.832   8.974 1.00 . A A .  36 ASP OD1  1 1 
        5  7828 1 1  17 ASP OD2  O  77.377  -31.876   9.374 1.00 . A A .  36 ASP OD2  1 1 
        5  7829 1 1  18 SER C    C  72.912  -30.995  11.622 1.00 . A A .  37 SER C    1 1 
        5  7830 1 1  18 SER CA   C  74.032  -30.854  12.662 1.00 . A A .  37 SER CA   1 1 
        5  7831 1 1  18 SER CB   C  73.450  -30.116  13.881 1.00 . A A .  37 SER CB   1 1 
        5  7832 1 1  18 SER H    H  74.991  -29.386  11.454 1.00 . A A .  37 SER H    1 1 
        5  7833 1 1  18 SER HA   H  74.339  -31.853  12.973 1.00 . A A .  37 SER HA   1 1 
        5  7834 1 1  18 SER HB2  H  73.143  -29.112  13.581 1.00 . A A .  37 SER HB2  1 1 
        5  7835 1 1  18 SER HB3  H  72.567  -30.655  14.233 1.00 . A A .  37 SER HB3  1 1 
        5  7836 1 1  18 SER HG   H  73.939  -29.602  15.709 1.00 . A A .  37 SER HG   1 1 
        5  7837 1 1  18 SER N    N  75.190  -30.123  12.117 1.00 . A A .  37 SER N    1 1 
        5  7838 1 1  18 SER O    O  72.743  -30.133  10.753 1.00 . A A .  37 SER O    1 1 
        5  7839 1 1  18 SER OG   O  74.383  -30.024  14.949 1.00 . A A .  37 SER OG   1 1 
        5  7840 1 1  19 ALA C    C  69.895  -33.180  11.703 1.00 . A A .  38 ALA C    1 1 
        5  7841 1 1  19 ALA CA   C  70.923  -32.323  10.923 1.00 . A A .  38 ALA CA   1 1 
        5  7842 1 1  19 ALA CB   C  71.376  -33.048   9.645 1.00 . A A .  38 ALA CB   1 1 
        5  7843 1 1  19 ALA H    H  72.303  -32.718  12.483 1.00 . A A .  38 ALA H    1 1 
        5  7844 1 1  19 ALA HA   H  70.458  -31.375  10.651 1.00 . A A .  38 ALA HA   1 1 
        5  7845 1 1  19 ALA HB1  H  70.516  -33.263   9.010 1.00 . A A .  38 ALA HB1  1 1 
        5  7846 1 1  19 ALA HB2  H  72.072  -32.421   9.088 1.00 . A A .  38 ALA HB2  1 1 
        5  7847 1 1  19 ALA HB3  H  71.867  -33.988   9.903 1.00 . A A .  38 ALA HB3  1 1 
        5  7848 1 1  19 ALA N    N  72.110  -32.056  11.743 1.00 . A A .  38 ALA N    1 1 
        5  7849 1 1  19 ALA O    O  70.296  -33.951  12.584 1.00 . A A .  38 ALA O    1 1 
        5  7850 1 1  20 PRO C    C  67.719  -35.406  11.580 1.00 . A A .  39 PRO C    1 1 
        5  7851 1 1  20 PRO CA   C  67.563  -33.937  12.011 1.00 . A A .  39 PRO CA   1 1 
        5  7852 1 1  20 PRO CB   C  66.220  -33.338  11.576 1.00 . A A .  39 PRO CB   1 1 
        5  7853 1 1  20 PRO CD   C  67.980  -32.186  10.423 1.00 . A A .  39 PRO CD   1 1 
        5  7854 1 1  20 PRO CG   C  66.536  -32.655  10.246 1.00 . A A .  39 PRO CG   1 1 
        5  7855 1 1  20 PRO HA   H  67.640  -33.875  13.098 1.00 . A A .  39 PRO HA   1 1 
        5  7856 1 1  20 PRO HB2  H  65.444  -34.096  11.468 1.00 . A A .  39 PRO HB2  1 1 
        5  7857 1 1  20 PRO HB3  H  65.911  -32.584  12.302 1.00 . A A .  39 PRO HB3  1 1 
        5  7858 1 1  20 PRO HD2  H  68.497  -32.210   9.463 1.00 . A A .  39 PRO HD2  1 1 
        5  7859 1 1  20 PRO HD3  H  67.987  -31.173  10.827 1.00 . A A .  39 PRO HD3  1 1 
        5  7860 1 1  20 PRO HG2  H  66.486  -33.384   9.436 1.00 . A A .  39 PRO HG2  1 1 
        5  7861 1 1  20 PRO HG3  H  65.862  -31.822  10.049 1.00 . A A .  39 PRO HG3  1 1 
        5  7862 1 1  20 PRO N    N  68.585  -33.094  11.390 1.00 . A A .  39 PRO N    1 1 
        5  7863 1 1  20 PRO O    O  67.765  -35.714  10.384 1.00 . A A .  39 PRO O    1 1 
        5  7864 1 1  21 LEU C    C  67.349  -38.561  13.510 1.00 . A A .  40 LEU C    1 1 
        5  7865 1 1  21 LEU CA   C  67.955  -37.762  12.342 1.00 . A A .  40 LEU CA   1 1 
        5  7866 1 1  21 LEU CB   C  69.460  -38.069  12.172 1.00 . A A .  40 LEU CB   1 1 
        5  7867 1 1  21 LEU CD1  C  69.174  -40.098  10.644 1.00 . A A .  40 LEU CD1  1 1 
        5  7868 1 1  21 LEU CD2  C  71.314  -39.725  11.831 1.00 . A A .  40 LEU CD2  1 1 
        5  7869 1 1  21 LEU CG   C  69.798  -39.554  11.931 1.00 . A A .  40 LEU CG   1 1 
        5  7870 1 1  21 LEU H    H  67.759  -35.992  13.511 1.00 . A A .  40 LEU H    1 1 
        5  7871 1 1  21 LEU HA   H  67.432  -38.039  11.426 1.00 . A A .  40 LEU HA   1 1 
        5  7872 1 1  21 LEU HB2  H  69.843  -37.487  11.333 1.00 . A A .  40 LEU HB2  1 1 
        5  7873 1 1  21 LEU HB3  H  69.984  -37.739  13.071 1.00 . A A .  40 LEU HB3  1 1 
        5  7874 1 1  21 LEU HD11 H  68.088  -40.100  10.719 1.00 . A A .  40 LEU HD11 1 1 
        5  7875 1 1  21 LEU HD12 H  69.477  -39.487   9.794 1.00 . A A .  40 LEU HD12 1 1 
        5  7876 1 1  21 LEU HD13 H  69.502  -41.126  10.481 1.00 . A A .  40 LEU HD13 1 1 
        5  7877 1 1  21 LEU HD21 H  71.783  -39.375  12.751 1.00 . A A .  40 LEU HD21 1 1 
        5  7878 1 1  21 LEU HD22 H  71.559  -40.778  11.695 1.00 . A A .  40 LEU HD22 1 1 
        5  7879 1 1  21 LEU HD23 H  71.703  -39.152  10.989 1.00 . A A .  40 LEU HD23 1 1 
        5  7880 1 1  21 LEU HG   H  69.445  -40.151  12.771 1.00 . A A .  40 LEU HG   1 1 
        5  7881 1 1  21 LEU N    N  67.793  -36.318  12.555 1.00 . A A .  40 LEU N    1 1 
        5  7882 1 1  21 LEU O    O  67.719  -38.363  14.671 1.00 . A A .  40 LEU O    1 1 
        5  7883 1 1  22 SER C    C  65.452  -41.741  13.429 1.00 . A A .  41 SER C    1 1 
        5  7884 1 1  22 SER CA   C  65.758  -40.399  14.112 1.00 . A A .  41 SER CA   1 1 
        5  7885 1 1  22 SER CB   C  64.428  -39.773  14.564 1.00 . A A .  41 SER CB   1 1 
        5  7886 1 1  22 SER H    H  66.189  -39.576  12.210 1.00 . A A .  41 SER H    1 1 
        5  7887 1 1  22 SER HA   H  66.382  -40.590  14.986 1.00 . A A .  41 SER HA   1 1 
        5  7888 1 1  22 SER HB2  H  63.809  -39.605  13.680 1.00 . A A .  41 SER HB2  1 1 
        5  7889 1 1  22 SER HB3  H  63.905  -40.467  15.226 1.00 . A A .  41 SER HB3  1 1 
        5  7890 1 1  22 SER HG   H  65.181  -38.688  16.018 1.00 . A A .  41 SER HG   1 1 
        5  7891 1 1  22 SER N    N  66.446  -39.489  13.183 1.00 . A A .  41 SER N    1 1 
        5  7892 1 1  22 SER O    O  65.436  -41.828  12.197 1.00 . A A .  41 SER O    1 1 
        5  7893 1 1  22 SER OG   O  64.610  -38.536  15.241 1.00 . A A .  41 SER OG   1 1 
        5  7894 1 1  23 ASN C    C  63.801  -44.801  14.748 1.00 . A A .  42 ASN C    1 1 
        5  7895 1 1  23 ASN CA   C  64.733  -44.094  13.741 1.00 . A A .  42 ASN CA   1 1 
        5  7896 1 1  23 ASN CB   C  65.980  -44.948  13.441 1.00 . A A .  42 ASN CB   1 1 
        5  7897 1 1  23 ASN CG   C  65.614  -46.339  12.939 1.00 . A A .  42 ASN CG   1 1 
        5  7898 1 1  23 ASN H    H  65.179  -42.666  15.212 1.00 . A A .  42 ASN H    1 1 
        5  7899 1 1  23 ASN HA   H  64.170  -43.939  12.829 1.00 . A A .  42 ASN HA   1 1 
        5  7900 1 1  23 ASN HB2  H  66.586  -44.462  12.678 1.00 . A A .  42 ASN HB2  1 1 
        5  7901 1 1  23 ASN HB3  H  66.575  -45.030  14.350 1.00 . A A .  42 ASN HB3  1 1 
        5  7902 1 1  23 ASN HD21 H  65.722  -48.305  13.337 1.00 . A A .  42 ASN HD21 1 1 
        5  7903 1 1  23 ASN HD22 H  66.679  -47.263  14.390 1.00 . A A .  42 ASN HD22 1 1 
        5  7904 1 1  23 ASN N    N  65.168  -42.785  14.216 1.00 . A A .  42 ASN N    1 1 
        5  7905 1 1  23 ASN ND2  N  66.073  -47.380  13.596 1.00 . A A .  42 ASN ND2  1 1 
        5  7906 1 1  23 ASN O    O  63.925  -44.629  15.964 1.00 . A A .  42 ASN O    1 1 
        5  7907 1 1  23 ASN OD1  O  64.864  -46.498  11.988 1.00 . A A .  42 ASN OD1  1 1 
        5  7908 1 1  24 GLY C    C  60.889  -47.099  14.108 1.00 . A A .  43 GLY C    1 1 
        5  7909 1 1  24 GLY CA   C  62.011  -46.522  14.980 1.00 . A A .  43 GLY CA   1 1 
        5  7910 1 1  24 GLY H    H  62.863  -45.704  13.218 1.00 . A A .  43 GLY H    1 1 
        5  7911 1 1  24 GLY HA2  H  62.600  -47.346  15.385 1.00 . A A .  43 GLY HA2  1 1 
        5  7912 1 1  24 GLY HA3  H  61.557  -45.984  15.813 1.00 . A A .  43 GLY HA3  1 1 
        5  7913 1 1  24 GLY N    N  62.895  -45.628  14.227 1.00 . A A .  43 GLY N    1 1 
        5  7914 1 1  24 GLY O    O  60.539  -46.530  13.068 1.00 . A A .  43 GLY O    1 1 
        5  7915 1 1  25 GLY C    C  59.048  -50.360  14.198 1.00 . A A .  44 GLY C    1 1 
        5  7916 1 1  25 GLY CA   C  59.175  -48.873  13.868 1.00 . A A .  44 GLY CA   1 1 
        5  7917 1 1  25 GLY H    H  60.668  -48.659  15.371 1.00 . A A .  44 GLY H    1 1 
        5  7918 1 1  25 GLY HA2  H  58.255  -48.366  14.163 1.00 . A A .  44 GLY HA2  1 1 
        5  7919 1 1  25 GLY HA3  H  59.279  -48.791  12.784 1.00 . A A .  44 GLY HA3  1 1 
        5  7920 1 1  25 GLY N    N  60.313  -48.226  14.530 1.00 . A A .  44 GLY N    1 1 
        5  7921 1 1  25 GLY O    O  60.028  -51.017  14.557 1.00 . A A .  44 GLY O    1 1 
        5  7922 1 1  26 ASP C    C  58.273  -53.041  12.864 1.00 . A A .  45 ASP C    1 1 
        5  7923 1 1  26 ASP CA   C  57.621  -52.362  14.078 1.00 . A A .  45 ASP CA   1 1 
        5  7924 1 1  26 ASP CB   C  56.111  -52.621  14.145 1.00 . A A .  45 ASP CB   1 1 
        5  7925 1 1  26 ASP CG   C  55.779  -54.114  14.282 1.00 . A A .  45 ASP CG   1 1 
        5  7926 1 1  26 ASP H    H  57.088  -50.358  13.669 1.00 . A A .  45 ASP H    1 1 
        5  7927 1 1  26 ASP HA   H  58.091  -52.731  14.981 1.00 . A A .  45 ASP HA   1 1 
        5  7928 1 1  26 ASP HB2  H  55.699  -52.086  15.004 1.00 . A A .  45 ASP HB2  1 1 
        5  7929 1 1  26 ASP HB3  H  55.637  -52.216  13.248 1.00 . A A .  45 ASP HB3  1 1 
        5  7930 1 1  26 ASP N    N  57.848  -50.919  14.015 1.00 . A A .  45 ASP N    1 1 
        5  7931 1 1  26 ASP O    O  58.949  -54.063  12.984 1.00 . A A .  45 ASP O    1 1 
        5  7932 1 1  26 ASP OD1  O  56.001  -54.681  15.378 1.00 . A A .  45 ASP OD1  1 1 
        5  7933 1 1  26 ASP OD2  O  55.262  -54.706  13.305 1.00 . A A .  45 ASP OD2  1 1 
        5  7934 1 1  27 VAL C    C  60.339  -52.804  10.687 1.00 . A A .  46 VAL C    1 1 
        5  7935 1 1  27 VAL CA   C  58.841  -52.673  10.454 1.00 . A A .  46 VAL CA   1 1 
        5  7936 1 1  27 VAL CB   C  58.608  -51.529   9.447 1.00 . A A .  46 VAL CB   1 1 
        5  7937 1 1  27 VAL CG1  C  59.491  -51.703   8.203 1.00 . A A .  46 VAL CG1  1 1 
        5  7938 1 1  27 VAL CG2  C  57.123  -51.412   9.097 1.00 . A A .  46 VAL CG2  1 1 
        5  7939 1 1  27 VAL H    H  57.534  -51.581  11.705 1.00 . A A .  46 VAL H    1 1 
        5  7940 1 1  27 VAL HA   H  58.459  -53.604  10.043 1.00 . A A .  46 VAL HA   1 1 
        5  7941 1 1  27 VAL HB   H  58.896  -50.585   9.913 1.00 . A A .  46 VAL HB   1 1 
        5  7942 1 1  27 VAL HG11 H  60.544  -51.581   8.483 1.00 . A A .  46 VAL HG11 1 1 
        5  7943 1 1  27 VAL HG12 H  59.354  -52.697   7.779 1.00 . A A .  46 VAL HG12 1 1 
        5  7944 1 1  27 VAL HG13 H  59.246  -50.943   7.463 1.00 . A A .  46 VAL HG13 1 1 
        5  7945 1 1  27 VAL HG21 H  56.980  -50.620   8.361 1.00 . A A .  46 VAL HG21 1 1 
        5  7946 1 1  27 VAL HG22 H  56.756  -52.355   8.693 1.00 . A A .  46 VAL HG22 1 1 
        5  7947 1 1  27 VAL HG23 H  56.559  -51.149   9.998 1.00 . A A .  46 VAL HG23 1 1 
        5  7948 1 1  27 VAL N    N  58.147  -52.380  11.707 1.00 . A A .  46 VAL N    1 1 
        5  7949 1 1  27 VAL O    O  60.935  -53.820  10.332 1.00 . A A .  46 VAL O    1 1 
        5  7950 1 1  28 ASP C    C  62.885  -52.837  12.315 1.00 . A A .  47 ASP C    1 1 
        5  7951 1 1  28 ASP CA   C  62.372  -51.662  11.476 1.00 . A A .  47 ASP CA   1 1 
        5  7952 1 1  28 ASP CB   C  62.733  -50.305  12.095 1.00 . A A .  47 ASP CB   1 1 
        5  7953 1 1  28 ASP CG   C  64.255  -50.083  12.110 1.00 . A A .  47 ASP CG   1 1 
        5  7954 1 1  28 ASP H    H  60.379  -50.929  11.418 1.00 . A A .  47 ASP H    1 1 
        5  7955 1 1  28 ASP HA   H  62.849  -51.719  10.499 1.00 . A A .  47 ASP HA   1 1 
        5  7956 1 1  28 ASP HB2  H  62.268  -49.509  11.508 1.00 . A A .  47 ASP HB2  1 1 
        5  7957 1 1  28 ASP HB3  H  62.334  -50.251  13.109 1.00 . A A .  47 ASP HB3  1 1 
        5  7958 1 1  28 ASP N    N  60.935  -51.753  11.257 1.00 . A A .  47 ASP N    1 1 
        5  7959 1 1  28 ASP O    O  63.824  -53.501  11.879 1.00 . A A .  47 ASP O    1 1 
        5  7960 1 1  28 ASP OD1  O  64.876  -50.060  11.021 1.00 . A A .  47 ASP OD1  1 1 
        5  7961 1 1  28 ASP OD2  O  64.832  -49.905  13.208 1.00 . A A .  47 ASP OD2  1 1 
        5  7962 1 1  29 LEU C    C  62.511  -55.615  13.323 1.00 . A A .  48 LEU C    1 1 
        5  7963 1 1  29 LEU CA   C  62.522  -54.368  14.216 1.00 . A A .  48 LEU CA   1 1 
        5  7964 1 1  29 LEU CB   C  61.545  -54.514  15.385 1.00 . A A .  48 LEU CB   1 1 
        5  7965 1 1  29 LEU CD1  C  61.079  -55.679  17.550 1.00 . A A .  48 LEU CD1  1 1 
        5  7966 1 1  29 LEU CD2  C  62.897  -56.594  16.240 1.00 . A A .  48 LEU CD2  1 1 
        5  7967 1 1  29 LEU CG   C  62.166  -55.291  16.572 1.00 . A A .  48 LEU CG   1 1 
        5  7968 1 1  29 LEU H    H  61.412  -52.636  13.727 1.00 . A A .  48 LEU H    1 1 
        5  7969 1 1  29 LEU HA   H  63.494  -54.251  14.673 1.00 . A A .  48 LEU HA   1 1 
        5  7970 1 1  29 LEU HB2  H  61.262  -53.524  15.736 1.00 . A A .  48 LEU HB2  1 1 
        5  7971 1 1  29 LEU HB3  H  60.635  -54.991  15.032 1.00 . A A .  48 LEU HB3  1 1 
        5  7972 1 1  29 LEU HD11 H  60.589  -54.773  17.891 1.00 . A A .  48 LEU HD11 1 1 
        5  7973 1 1  29 LEU HD12 H  60.363  -56.324  17.047 1.00 . A A .  48 LEU HD12 1 1 
        5  7974 1 1  29 LEU HD13 H  61.531  -56.212  18.389 1.00 . A A .  48 LEU HD13 1 1 
        5  7975 1 1  29 LEU HD21 H  63.196  -57.101  17.156 1.00 . A A .  48 LEU HD21 1 1 
        5  7976 1 1  29 LEU HD22 H  62.255  -57.253  15.655 1.00 . A A .  48 LEU HD22 1 1 
        5  7977 1 1  29 LEU HD23 H  63.811  -56.371  15.693 1.00 . A A .  48 LEU HD23 1 1 
        5  7978 1 1  29 LEU HG   H  62.864  -54.632  17.087 1.00 . A A .  48 LEU HG   1 1 
        5  7979 1 1  29 LEU N    N  62.216  -53.173  13.435 1.00 . A A .  48 LEU N    1 1 
        5  7980 1 1  29 LEU O    O  63.509  -56.328  13.246 1.00 . A A .  48 LEU O    1 1 
        5  7981 1 1  30 TYR C    C  62.231  -57.241  10.767 1.00 . A A .  49 TYR C    1 1 
        5  7982 1 1  30 TYR CA   C  61.203  -57.082  11.862 1.00 . A A .  49 TYR CA   1 1 
        5  7983 1 1  30 TYR CB   C  59.793  -57.134  11.257 1.00 . A A .  49 TYR CB   1 1 
        5  7984 1 1  30 TYR CD1  C  57.811  -57.213  12.860 1.00 . A A .  49 TYR CD1  1 1 
        5  7985 1 1  30 TYR CD2  C  59.147  -59.208  12.429 1.00 . A A .  49 TYR CD2  1 1 
        5  7986 1 1  30 TYR CE1  C  57.104  -57.907  13.859 1.00 . A A .  49 TYR CE1  1 1 
        5  7987 1 1  30 TYR CE2  C  58.473  -59.897  13.440 1.00 . A A .  49 TYR CE2  1 1 
        5  7988 1 1  30 TYR CG   C  58.854  -57.863  12.175 1.00 . A A .  49 TYR CG   1 1 
        5  7989 1 1  30 TYR CZ   C  57.469  -59.233  14.165 1.00 . A A .  49 TYR CZ   1 1 
        5  7990 1 1  30 TYR H    H  60.662  -55.178  12.609 1.00 . A A .  49 TYR H    1 1 
        5  7991 1 1  30 TYR HA   H  61.348  -57.926  12.547 1.00 . A A .  49 TYR HA   1 1 
        5  7992 1 1  30 TYR HB2  H  59.424  -56.135  11.027 1.00 . A A .  49 TYR HB2  1 1 
        5  7993 1 1  30 TYR HB3  H  59.853  -57.705  10.328 1.00 . A A .  49 TYR HB3  1 1 
        5  7994 1 1  30 TYR HD1  H  57.584  -56.177  12.655 1.00 . A A .  49 TYR HD1  1 1 
        5  7995 1 1  30 TYR HD2  H  59.950  -59.675  11.885 1.00 . A A .  49 TYR HD2  1 1 
        5  7996 1 1  30 TYR HE1  H  56.325  -57.416  14.426 1.00 . A A .  49 TYR HE1  1 1 
        5  7997 1 1  30 TYR HE2  H  58.745  -60.912  13.687 1.00 . A A .  49 TYR HE2  1 1 
        5  7998 1 1  30 TYR HH   H  57.427  -60.727  15.288 1.00 . A A .  49 TYR HH   1 1 
        5  7999 1 1  30 TYR N    N  61.403  -55.860  12.618 1.00 . A A .  49 TYR N    1 1 
        5  8000 1 1  30 TYR O    O  62.978  -58.198  10.803 1.00 . A A .  49 TYR O    1 1 
        5  8001 1 1  30 TYR OH   O  56.904  -59.913  15.180 1.00 . A A .  49 TYR OH   1 1 
        5  8002 1 1  31 ASP C    C  64.714  -56.461   9.176 1.00 . A A .  50 ASP C    1 1 
        5  8003 1 1  31 ASP CA   C  63.247  -56.375   8.703 1.00 . A A .  50 ASP CA   1 1 
        5  8004 1 1  31 ASP CB   C  63.031  -55.157   7.796 1.00 . A A .  50 ASP CB   1 1 
        5  8005 1 1  31 ASP CG   C  63.927  -55.212   6.548 1.00 . A A .  50 ASP CG   1 1 
        5  8006 1 1  31 ASP H    H  61.645  -55.547   9.902 1.00 . A A .  50 ASP H    1 1 
        5  8007 1 1  31 ASP HA   H  63.033  -57.283   8.126 1.00 . A A .  50 ASP HA   1 1 
        5  8008 1 1  31 ASP HB2  H  61.984  -55.127   7.485 1.00 . A A .  50 ASP HB2  1 1 
        5  8009 1 1  31 ASP HB3  H  63.236  -54.247   8.363 1.00 . A A .  50 ASP HB3  1 1 
        5  8010 1 1  31 ASP N    N  62.303  -56.312   9.824 1.00 . A A .  50 ASP N    1 1 
        5  8011 1 1  31 ASP O    O  65.494  -57.241   8.624 1.00 . A A .  50 ASP O    1 1 
        5  8012 1 1  31 ASP OD1  O  63.626  -56.003   5.622 1.00 . A A .  50 ASP OD1  1 1 
        5  8013 1 1  31 ASP OD2  O  64.918  -54.447   6.478 1.00 . A A .  50 ASP OD2  1 1 
        5  8014 1 1  32 ALA C    C  66.697  -57.235  11.405 1.00 . A A .  51 ALA C    1 1 
        5  8015 1 1  32 ALA CA   C  66.417  -55.834  10.832 1.00 . A A .  51 ALA CA   1 1 
        5  8016 1 1  32 ALA CB   C  66.501  -54.769  11.923 1.00 . A A .  51 ALA CB   1 1 
        5  8017 1 1  32 ALA H    H  64.437  -55.114  10.695 1.00 . A A .  51 ALA H    1 1 
        5  8018 1 1  32 ALA HA   H  67.148  -55.610  10.061 1.00 . A A .  51 ALA HA   1 1 
        5  8019 1 1  32 ALA HB1  H  67.496  -54.759  12.361 1.00 . A A .  51 ALA HB1  1 1 
        5  8020 1 1  32 ALA HB2  H  66.280  -53.790  11.487 1.00 . A A .  51 ALA HB2  1 1 
        5  8021 1 1  32 ALA HB3  H  65.761  -55.000  12.695 1.00 . A A .  51 ALA HB3  1 1 
        5  8022 1 1  32 ALA N    N  65.091  -55.738  10.240 1.00 . A A .  51 ALA N    1 1 
        5  8023 1 1  32 ALA O    O  67.692  -57.876  11.067 1.00 . A A .  51 ALA O    1 1 
        5  8024 1 1  33 PHE C    C  65.851  -60.192  11.770 1.00 . A A .  52 PHE C    1 1 
        5  8025 1 1  33 PHE CA   C  65.808  -59.078  12.815 1.00 . A A .  52 PHE CA   1 1 
        5  8026 1 1  33 PHE CB   C  64.581  -59.235  13.683 1.00 . A A .  52 PHE CB   1 1 
        5  8027 1 1  33 PHE CD1  C  63.467  -61.496  13.829 1.00 . A A .  52 PHE CD1  1 1 
        5  8028 1 1  33 PHE CD2  C  65.487  -61.090  15.127 1.00 . A A .  52 PHE CD2  1 1 
        5  8029 1 1  33 PHE CE1  C  63.431  -62.811  14.303 1.00 . A A .  52 PHE CE1  1 1 
        5  8030 1 1  33 PHE CE2  C  65.507  -62.436  15.519 1.00 . A A .  52 PHE CE2  1 1 
        5  8031 1 1  33 PHE CG   C  64.475  -60.620  14.271 1.00 . A A .  52 PHE CG   1 1 
        5  8032 1 1  33 PHE CZ   C  64.458  -63.295  15.138 1.00 . A A .  52 PHE CZ   1 1 
        5  8033 1 1  33 PHE H    H  64.980  -57.163  12.454 1.00 . A A .  52 PHE H    1 1 
        5  8034 1 1  33 PHE HA   H  66.642  -59.172  13.473 1.00 . A A .  52 PHE HA   1 1 
        5  8035 1 1  33 PHE HB2  H  64.612  -58.473  14.449 1.00 . A A .  52 PHE HB2  1 1 
        5  8036 1 1  33 PHE HB3  H  63.723  -59.036  13.067 1.00 . A A .  52 PHE HB3  1 1 
        5  8037 1 1  33 PHE HD1  H  62.738  -61.191  13.090 1.00 . A A .  52 PHE HD1  1 1 
        5  8038 1 1  33 PHE HD2  H  66.288  -60.432  15.435 1.00 . A A .  52 PHE HD2  1 1 
        5  8039 1 1  33 PHE HE1  H  62.624  -63.443  13.974 1.00 . A A .  52 PHE HE1  1 1 
        5  8040 1 1  33 PHE HE2  H  66.351  -62.801  16.086 1.00 . A A .  52 PHE HE2  1 1 
        5  8041 1 1  33 PHE HZ   H  64.457  -64.329  15.457 1.00 . A A .  52 PHE HZ   1 1 
        5  8042 1 1  33 PHE N    N  65.784  -57.740  12.234 1.00 . A A .  52 PHE N    1 1 
        5  8043 1 1  33 PHE O    O  66.617  -61.151  11.839 1.00 . A A .  52 PHE O    1 1 
        5  8044 1 1  34 TYR C    C  66.301  -60.920   8.870 1.00 . A A .  53 TYR C    1 1 
        5  8045 1 1  34 TYR CA   C  64.944  -60.855   9.592 1.00 . A A .  53 TYR CA   1 1 
        5  8046 1 1  34 TYR CB   C  63.834  -60.287   8.701 1.00 . A A .  53 TYR CB   1 1 
        5  8047 1 1  34 TYR CD1  C  63.357  -61.246   6.436 1.00 . A A .  53 TYR CD1  1 1 
        5  8048 1 1  34 TYR CD2  C  62.643  -62.420   8.465 1.00 . A A .  53 TYR CD2  1 1 
        5  8049 1 1  34 TYR CE1  C  62.939  -62.341   5.653 1.00 . A A .  53 TYR CE1  1 1 
        5  8050 1 1  34 TYR CE2  C  62.219  -63.516   7.690 1.00 . A A .  53 TYR CE2  1 1 
        5  8051 1 1  34 TYR CG   C  63.253  -61.336   7.827 1.00 . A A .  53 TYR CG   1 1 
        5  8052 1 1  34 TYR CZ   C  62.401  -63.491   6.285 1.00 . A A .  53 TYR CZ   1 1 
        5  8053 1 1  34 TYR H    H  64.377  -59.254  10.821 1.00 . A A .  53 TYR H    1 1 
        5  8054 1 1  34 TYR HA   H  64.648  -61.843   9.968 1.00 . A A .  53 TYR HA   1 1 
        5  8055 1 1  34 TYR HB2  H  62.997  -59.961   9.306 1.00 . A A .  53 TYR HB2  1 1 
        5  8056 1 1  34 TYR HB3  H  64.201  -59.447   8.114 1.00 . A A .  53 TYR HB3  1 1 
        5  8057 1 1  34 TYR HD1  H  63.771  -60.338   6.006 1.00 . A A .  53 TYR HD1  1 1 
        5  8058 1 1  34 TYR HD2  H  62.573  -62.377   9.560 1.00 . A A .  53 TYR HD2  1 1 
        5  8059 1 1  34 TYR HE1  H  63.046  -62.313   4.578 1.00 . A A .  53 TYR HE1  1 1 
        5  8060 1 1  34 TYR HE2  H  61.788  -64.389   8.159 1.00 . A A .  53 TYR HE2  1 1 
        5  8061 1 1  34 TYR HH   H  62.242  -64.445   4.595 1.00 . A A .  53 TYR HH   1 1 
        5  8062 1 1  34 TYR N    N  65.029  -60.018  10.754 1.00 . A A .  53 TYR N    1 1 
        5  8063 1 1  34 TYR O    O  66.757  -61.992   8.485 1.00 . A A .  53 TYR O    1 1 
        5  8064 1 1  34 TYR OH   O  62.057  -64.577   5.539 1.00 . A A .  53 TYR OH   1 1 
        5  8065 1 1  35 GLN C    C  69.377  -60.450   9.300 1.00 . A A .  54 GLN C    1 1 
        5  8066 1 1  35 GLN CA   C  68.405  -59.765   8.314 1.00 . A A .  54 GLN CA   1 1 
        5  8067 1 1  35 GLN CB   C  68.860  -58.335   7.963 1.00 . A A .  54 GLN CB   1 1 
        5  8068 1 1  35 GLN CD   C  68.760  -58.455   5.415 1.00 . A A .  54 GLN CD   1 1 
        5  8069 1 1  35 GLN CG   C  68.217  -57.788   6.678 1.00 . A A .  54 GLN CG   1 1 
        5  8070 1 1  35 GLN H    H  66.583  -58.924   9.069 1.00 . A A .  54 GLN H    1 1 
        5  8071 1 1  35 GLN HA   H  68.428  -60.346   7.401 1.00 . A A .  54 GLN HA   1 1 
        5  8072 1 1  35 GLN HB2  H  68.628  -57.662   8.784 1.00 . A A .  54 GLN HB2  1 1 
        5  8073 1 1  35 GLN HB3  H  69.943  -58.330   7.830 1.00 . A A .  54 GLN HB3  1 1 
        5  8074 1 1  35 GLN HE21 H  70.243  -57.093   5.188 1.00 . A A .  54 GLN HE21 1 1 
        5  8075 1 1  35 GLN HE22 H  70.162  -58.372   3.985 1.00 . A A .  54 GLN HE22 1 1 
        5  8076 1 1  35 GLN HG2  H  67.137  -57.925   6.712 1.00 . A A .  54 GLN HG2  1 1 
        5  8077 1 1  35 GLN HG3  H  68.411  -56.717   6.623 1.00 . A A .  54 GLN HG3  1 1 
        5  8078 1 1  35 GLN N    N  67.015  -59.791   8.775 1.00 . A A .  54 GLN N    1 1 
        5  8079 1 1  35 GLN NE2  N  69.810  -57.927   4.820 1.00 . A A .  54 GLN NE2  1 1 
        5  8080 1 1  35 GLN O    O  70.353  -61.058   8.852 1.00 . A A .  54 GLN O    1 1 
        5  8081 1 1  35 GLN OE1  O  68.255  -59.465   4.940 1.00 . A A .  54 GLN OE1  1 1 
        5  8082 1 1  36 ARG C    C  69.692  -62.740  11.389 1.00 . A A .  55 ARG C    1 1 
        5  8083 1 1  36 ARG CA   C  69.845  -61.231  11.621 1.00 . A A .  55 ARG CA   1 1 
        5  8084 1 1  36 ARG CB   C  69.492  -60.892  13.091 1.00 . A A .  55 ARG CB   1 1 
        5  8085 1 1  36 ARG CD   C  70.919  -58.751  13.243 1.00 . A A .  55 ARG CD   1 1 
        5  8086 1 1  36 ARG CG   C  69.554  -59.409  13.487 1.00 . A A .  55 ARG CG   1 1 
        5  8087 1 1  36 ARG CZ   C  70.904  -56.606  14.553 1.00 . A A .  55 ARG CZ   1 1 
        5  8088 1 1  36 ARG H    H  68.337  -59.863  10.942 1.00 . A A .  55 ARG H    1 1 
        5  8089 1 1  36 ARG HA   H  70.896  -61.009  11.473 1.00 . A A .  55 ARG HA   1 1 
        5  8090 1 1  36 ARG HB2  H  68.505  -61.282  13.360 1.00 . A A .  55 ARG HB2  1 1 
        5  8091 1 1  36 ARG HB3  H  70.196  -61.426  13.722 1.00 . A A .  55 ARG HB3  1 1 
        5  8092 1 1  36 ARG HD2  H  71.664  -59.186  13.911 1.00 . A A .  55 ARG HD2  1 1 
        5  8093 1 1  36 ARG HD3  H  71.232  -58.950  12.217 1.00 . A A .  55 ARG HD3  1 1 
        5  8094 1 1  36 ARG HE   H  70.766  -56.740  12.580 1.00 . A A .  55 ARG HE   1 1 
        5  8095 1 1  36 ARG HG2  H  68.803  -58.866  12.932 1.00 . A A .  55 ARG HG2  1 1 
        5  8096 1 1  36 ARG HG3  H  69.297  -59.318  14.542 1.00 . A A .  55 ARG HG3  1 1 
        5  8097 1 1  36 ARG HH11 H  71.078  -56.618  16.553 1.00 . A A .  55 ARG HH11 1 1 
        5  8098 1 1  36 ARG HH12 H  71.068  -58.191  15.794 1.00 . A A .  55 ARG HH12 1 1 
        5  8099 1 1  36 ARG HH21 H  70.871  -54.780  15.387 1.00 . A A .  55 ARG HH21 1 1 
        5  8100 1 1  36 ARG HH22 H  70.772  -54.814  13.653 1.00 . A A .  55 ARG HH22 1 1 
        5  8101 1 1  36 ARG N    N  69.111  -60.429  10.621 1.00 . A A .  55 ARG N    1 1 
        5  8102 1 1  36 ARG NE   N  70.851  -57.287  13.421 1.00 . A A .  55 ARG NE   1 1 
        5  8103 1 1  36 ARG NH1  N  71.014  -57.171  15.720 1.00 . A A .  55 ARG NH1  1 1 
        5  8104 1 1  36 ARG NH2  N  70.840  -55.305  14.529 1.00 . A A .  55 ARG NH2  1 1 
        5  8105 1 1  36 ARG O    O  70.643  -63.476  11.652 1.00 . A A .  55 ARG O    1 1 
        5  8106 1 1  37 LEU C    C  69.339  -64.929   9.274 1.00 . A A .  56 LEU C    1 1 
        5  8107 1 1  37 LEU CA   C  68.376  -64.589  10.420 1.00 . A A .  56 LEU CA   1 1 
        5  8108 1 1  37 LEU CB   C  66.965  -64.839   9.907 1.00 . A A .  56 LEU CB   1 1 
        5  8109 1 1  37 LEU CD1  C  64.579  -64.868   9.987 1.00 . A A .  56 LEU CD1  1 1 
        5  8110 1 1  37 LEU CD2  C  65.747  -65.148  12.126 1.00 . A A .  56 LEU CD2  1 1 
        5  8111 1 1  37 LEU CG   C  65.789  -64.442  10.788 1.00 . A A .  56 LEU CG   1 1 
        5  8112 1 1  37 LEU H    H  67.781  -62.562  10.729 1.00 . A A .  56 LEU H    1 1 
        5  8113 1 1  37 LEU HA   H  68.495  -65.257  11.258 1.00 . A A .  56 LEU HA   1 1 
        5  8114 1 1  37 LEU HB2  H  66.828  -64.342   8.958 1.00 . A A .  56 LEU HB2  1 1 
        5  8115 1 1  37 LEU HB3  H  66.908  -65.899   9.703 1.00 . A A .  56 LEU HB3  1 1 
        5  8116 1 1  37 LEU HD11 H  63.675  -64.586  10.513 1.00 . A A .  56 LEU HD11 1 1 
        5  8117 1 1  37 LEU HD12 H  64.635  -64.382   9.013 1.00 . A A .  56 LEU HD12 1 1 
        5  8118 1 1  37 LEU HD13 H  64.617  -65.946   9.859 1.00 . A A .  56 LEU HD13 1 1 
        5  8119 1 1  37 LEU HD21 H  64.831  -64.842  12.629 1.00 . A A .  56 LEU HD21 1 1 
        5  8120 1 1  37 LEU HD22 H  65.758  -66.226  11.967 1.00 . A A .  56 LEU HD22 1 1 
        5  8121 1 1  37 LEU HD23 H  66.600  -64.833  12.724 1.00 . A A .  56 LEU HD23 1 1 
        5  8122 1 1  37 LEU HG   H  65.773  -63.370  10.941 1.00 . A A .  56 LEU HG   1 1 
        5  8123 1 1  37 LEU N    N  68.551  -63.203  10.858 1.00 . A A .  56 LEU N    1 1 
        5  8124 1 1  37 LEU O    O  70.199  -65.798   9.386 1.00 . A A .  56 LEU O    1 1 
        5  8125 1 1  38 LEU C    C  71.364  -64.072   6.837 1.00 . A A .  57 LEU C    1 1 
        5  8126 1 1  38 LEU CA   C  69.829  -64.302   6.872 1.00 . A A .  57 LEU CA   1 1 
        5  8127 1 1  38 LEU CB   C  69.058  -63.352   5.924 1.00 . A A .  57 LEU CB   1 1 
        5  8128 1 1  38 LEU CD1  C  66.734  -64.532   6.164 1.00 . A A .  57 LEU CD1  1 1 
        5  8129 1 1  38 LEU CD2  C  67.194  -63.033   4.266 1.00 . A A .  57 LEU CD2  1 1 
        5  8130 1 1  38 LEU CG   C  67.841  -64.011   5.248 1.00 . A A .  57 LEU CG   1 1 
        5  8131 1 1  38 LEU H    H  68.344  -63.602   8.183 1.00 . A A .  57 LEU H    1 1 
        5  8132 1 1  38 LEU HA   H  69.679  -65.323   6.526 1.00 . A A .  57 LEU HA   1 1 
        5  8133 1 1  38 LEU HB2  H  68.744  -62.455   6.458 1.00 . A A .  57 LEU HB2  1 1 
        5  8134 1 1  38 LEU HB3  H  69.722  -63.025   5.123 1.00 . A A .  57 LEU HB3  1 1 
        5  8135 1 1  38 LEU HD11 H  67.129  -65.290   6.835 1.00 . A A .  57 LEU HD11 1 1 
        5  8136 1 1  38 LEU HD12 H  66.295  -63.713   6.729 1.00 . A A .  57 LEU HD12 1 1 
        5  8137 1 1  38 LEU HD13 H  65.951  -64.996   5.565 1.00 . A A .  57 LEU HD13 1 1 
        5  8138 1 1  38 LEU HD21 H  67.936  -62.681   3.551 1.00 . A A .  57 LEU HD21 1 1 
        5  8139 1 1  38 LEU HD22 H  66.391  -63.528   3.723 1.00 . A A .  57 LEU HD22 1 1 
        5  8140 1 1  38 LEU HD23 H  66.786  -62.178   4.810 1.00 . A A .  57 LEU HD23 1 1 
        5  8141 1 1  38 LEU HG   H  68.220  -64.868   4.706 1.00 . A A .  57 LEU HG   1 1 
        5  8142 1 1  38 LEU N    N  69.179  -64.182   8.177 1.00 . A A .  57 LEU N    1 1 
        5  8143 1 1  38 LEU O    O  71.943  -63.971   5.753 1.00 . A A .  57 LEU O    1 1 
        5  8144 1 1  39 ALA C    C  74.342  -64.959   7.497 1.00 . A A .  58 ALA C    1 1 
        5  8145 1 1  39 ALA CA   C  73.499  -63.790   8.068 1.00 . A A .  58 ALA CA   1 1 
        5  8146 1 1  39 ALA CB   C  73.846  -63.530   9.539 1.00 . A A .  58 ALA CB   1 1 
        5  8147 1 1  39 ALA H    H  71.536  -64.126   8.845 1.00 . A A .  58 ALA H    1 1 
        5  8148 1 1  39 ALA HA   H  73.752  -62.895   7.496 1.00 . A A .  58 ALA HA   1 1 
        5  8149 1 1  39 ALA HB1  H  73.288  -62.667   9.905 1.00 . A A .  58 ALA HB1  1 1 
        5  8150 1 1  39 ALA HB2  H  73.598  -64.402  10.147 1.00 . A A .  58 ALA HB2  1 1 
        5  8151 1 1  39 ALA HB3  H  74.913  -63.323   9.633 1.00 . A A .  58 ALA HB3  1 1 
        5  8152 1 1  39 ALA N    N  72.048  -63.999   7.984 1.00 . A A .  58 ALA N    1 1 
        5  8153 1 1  39 ALA O    O  75.411  -64.732   6.925 1.00 . A A .  58 ALA O    1 1 
        5  8154 1 1  40 LEU C    C  73.798  -68.688   6.851 1.00 . A A .  59 LEU C    1 1 
        5  8155 1 1  40 LEU CA   C  74.566  -67.454   7.372 1.00 . A A .  59 LEU CA   1 1 
        5  8156 1 1  40 LEU CB   C  75.240  -67.897   8.680 1.00 . A A .  59 LEU CB   1 1 
        5  8157 1 1  40 LEU CD1  C  73.714  -69.335  10.150 1.00 . A A .  59 LEU CD1  1 1 
        5  8158 1 1  40 LEU CD2  C  75.407  -67.897  11.183 1.00 . A A .  59 LEU CD2  1 1 
        5  8159 1 1  40 LEU CG   C  74.439  -67.996  10.000 1.00 . A A .  59 LEU CG   1 1 
        5  8160 1 1  40 LEU H    H  73.071  -66.298   8.266 1.00 . A A .  59 LEU H    1 1 
        5  8161 1 1  40 LEU HA   H  75.346  -67.257   6.635 1.00 . A A .  59 LEU HA   1 1 
        5  8162 1 1  40 LEU HB2  H  75.634  -68.895   8.493 1.00 . A A .  59 LEU HB2  1 1 
        5  8163 1 1  40 LEU HB3  H  76.030  -67.174   8.832 1.00 . A A .  59 LEU HB3  1 1 
        5  8164 1 1  40 LEU HD11 H  74.410  -70.158   9.984 1.00 . A A .  59 LEU HD11 1 1 
        5  8165 1 1  40 LEU HD12 H  73.309  -69.421  11.157 1.00 . A A .  59 LEU HD12 1 1 
        5  8166 1 1  40 LEU HD13 H  72.896  -69.406   9.441 1.00 . A A .  59 LEU HD13 1 1 
        5  8167 1 1  40 LEU HD21 H  75.937  -66.944  11.149 1.00 . A A .  59 LEU HD21 1 1 
        5  8168 1 1  40 LEU HD22 H  74.857  -67.947  12.122 1.00 . A A .  59 LEU HD22 1 1 
        5  8169 1 1  40 LEU HD23 H  76.131  -68.711  11.145 1.00 . A A .  59 LEU HD23 1 1 
        5  8170 1 1  40 LEU HG   H  73.721  -67.181  10.081 1.00 . A A .  59 LEU HG   1 1 
        5  8171 1 1  40 LEU N    N  73.867  -66.201   7.664 1.00 . A A .  59 LEU N    1 1 
        5  8172 1 1  40 LEU O    O  74.488  -69.625   6.429 1.00 . A A .  59 LEU O    1 1 
        5  8173 1 1  41 PRO C    C  72.044  -70.801   5.301 1.00 . A A .  60 PRO C    1 1 
        5  8174 1 1  41 PRO CA   C  71.804  -70.068   6.632 1.00 . A A .  60 PRO CA   1 1 
        5  8175 1 1  41 PRO CB   C  70.300  -69.844   6.834 1.00 . A A .  60 PRO CB   1 1 
        5  8176 1 1  41 PRO CD   C  71.479  -67.824   7.371 1.00 . A A .  60 PRO CD   1 1 
        5  8177 1 1  41 PRO CG   C  70.218  -68.601   7.707 1.00 . A A .  60 PRO CG   1 1 
        5  8178 1 1  41 PRO HA   H  72.244  -70.672   7.436 1.00 . A A .  60 PRO HA   1 1 
        5  8179 1 1  41 PRO HB2  H  69.826  -69.632   5.874 1.00 . A A .  60 PRO HB2  1 1 
        5  8180 1 1  41 PRO HB3  H  69.828  -70.705   7.307 1.00 . A A .  60 PRO HB3  1 1 
        5  8181 1 1  41 PRO HD2  H  71.274  -67.085   6.596 1.00 . A A .  60 PRO HD2  1 1 
        5  8182 1 1  41 PRO HD3  H  71.817  -67.350   8.288 1.00 . A A .  60 PRO HD3  1 1 
        5  8183 1 1  41 PRO HG2  H  69.326  -68.011   7.500 1.00 . A A .  60 PRO HG2  1 1 
        5  8184 1 1  41 PRO HG3  H  70.256  -68.883   8.755 1.00 . A A .  60 PRO HG3  1 1 
        5  8185 1 1  41 PRO N    N  72.453  -68.787   6.882 1.00 . A A .  60 PRO N    1 1 
        5  8186 1 1  41 PRO O    O  71.688  -71.975   5.200 1.00 . A A .  60 PRO O    1 1 
        5  8187 1 1  42 GLU C    C  73.991  -72.079   3.322 1.00 . A A .  61 GLU C    1 1 
        5  8188 1 1  42 GLU CA   C  73.115  -70.835   3.059 1.00 . A A .  61 GLU CA   1 1 
        5  8189 1 1  42 GLU CB   C  73.911  -69.850   2.184 1.00 . A A .  61 GLU CB   1 1 
        5  8190 1 1  42 GLU CD   C  73.532  -67.396   2.778 1.00 . A A .  61 GLU CD   1 1 
        5  8191 1 1  42 GLU CG   C  73.172  -68.551   1.822 1.00 . A A .  61 GLU CG   1 1 
        5  8192 1 1  42 GLU H    H  72.854  -69.187   4.389 1.00 . A A .  61 GLU H    1 1 
        5  8193 1 1  42 GLU HA   H  72.235  -71.150   2.504 1.00 . A A .  61 GLU HA   1 1 
        5  8194 1 1  42 GLU HB2  H  74.850  -69.607   2.686 1.00 . A A .  61 GLU HB2  1 1 
        5  8195 1 1  42 GLU HB3  H  74.159  -70.364   1.255 1.00 . A A .  61 GLU HB3  1 1 
        5  8196 1 1  42 GLU HG2  H  73.454  -68.276   0.802 1.00 . A A .  61 GLU HG2  1 1 
        5  8197 1 1  42 GLU HG3  H  72.094  -68.726   1.818 1.00 . A A .  61 GLU HG3  1 1 
        5  8198 1 1  42 GLU N    N  72.653  -70.178   4.290 1.00 . A A .  61 GLU N    1 1 
        5  8199 1 1  42 GLU O    O  73.948  -73.051   2.564 1.00 . A A .  61 GLU O    1 1 
        5  8200 1 1  42 GLU OE1  O  74.291  -66.483   2.371 1.00 . A A .  61 GLU OE1  1 1 
        5  8201 1 1  42 GLU OE2  O  73.061  -67.400   3.940 1.00 . A A .  61 GLU OE2  1 1 
        5  8202 1 1  43 SER C    C  74.787  -74.325   5.569 1.00 . A A .  62 SER C    1 1 
        5  8203 1 1  43 SER CA   C  75.582  -73.171   4.922 1.00 . A A .  62 SER CA   1 1 
        5  8204 1 1  43 SER CB   C  76.603  -72.627   5.934 1.00 . A A .  62 SER CB   1 1 
        5  8205 1 1  43 SER H    H  74.769  -71.222   4.966 1.00 . A A .  62 SER H    1 1 
        5  8206 1 1  43 SER HA   H  76.123  -73.573   4.074 1.00 . A A .  62 SER HA   1 1 
        5  8207 1 1  43 SER HB2  H  76.070  -72.187   6.779 1.00 . A A .  62 SER HB2  1 1 
        5  8208 1 1  43 SER HB3  H  77.226  -73.443   6.303 1.00 . A A .  62 SER HB3  1 1 
        5  8209 1 1  43 SER HG   H  77.995  -72.068   4.664 1.00 . A A .  62 SER HG   1 1 
        5  8210 1 1  43 SER N    N  74.752  -72.069   4.423 1.00 . A A .  62 SER N    1 1 
        5  8211 1 1  43 SER O    O  75.383  -75.306   6.016 1.00 . A A .  62 SER O    1 1 
        5  8212 1 1  43 SER OG   O  77.435  -71.638   5.340 1.00 . A A .  62 SER OG   1 1 
        5  8213 1 1  44 ALA C    C  72.784  -75.444   7.758 1.00 . A A .  63 ALA C    1 1 
        5  8214 1 1  44 ALA CA   C  72.503  -75.137   6.271 1.00 . A A .  63 ALA CA   1 1 
        5  8215 1 1  44 ALA CB   C  72.394  -76.385   5.403 1.00 . A A .  63 ALA CB   1 1 
        5  8216 1 1  44 ALA H    H  73.049  -73.371   5.248 1.00 . A A .  63 ALA H    1 1 
        5  8217 1 1  44 ALA HA   H  71.525  -74.645   6.250 1.00 . A A .  63 ALA HA   1 1 
        5  8218 1 1  44 ALA HB1  H  71.568  -77.001   5.758 1.00 . A A .  63 ALA HB1  1 1 
        5  8219 1 1  44 ALA HB2  H  72.220  -76.082   4.372 1.00 . A A .  63 ALA HB2  1 1 
        5  8220 1 1  44 ALA HB3  H  73.323  -76.949   5.480 1.00 . A A .  63 ALA HB3  1 1 
        5  8221 1 1  44 ALA N    N  73.453  -74.210   5.640 1.00 . A A .  63 ALA N    1 1 
        5  8222 1 1  44 ALA O    O  72.391  -76.490   8.284 1.00 . A A .  63 ALA O    1 1 
        5  8223 1 1  45 SER C    C  72.583  -74.845  10.724 1.00 . A A .  64 SER C    1 1 
        5  8224 1 1  45 SER CA   C  73.811  -74.550   9.852 1.00 . A A .  64 SER CA   1 1 
        5  8225 1 1  45 SER CB   C  74.421  -73.205  10.263 1.00 . A A .  64 SER CB   1 1 
        5  8226 1 1  45 SER H    H  73.818  -73.745   7.880 1.00 . A A .  64 SER H    1 1 
        5  8227 1 1  45 SER HA   H  74.554  -75.328  10.010 1.00 . A A .  64 SER HA   1 1 
        5  8228 1 1  45 SER HB2  H  73.665  -72.427  10.158 1.00 . A A .  64 SER HB2  1 1 
        5  8229 1 1  45 SER HB3  H  74.735  -73.248  11.308 1.00 . A A .  64 SER HB3  1 1 
        5  8230 1 1  45 SER HG   H  76.277  -73.465   9.675 1.00 . A A .  64 SER HG   1 1 
        5  8231 1 1  45 SER N    N  73.480  -74.523   8.423 1.00 . A A .  64 SER N    1 1 
        5  8232 1 1  45 SER O    O  71.512  -74.276  10.503 1.00 . A A .  64 SER O    1 1 
        5  8233 1 1  45 SER OG   O  75.532  -72.881   9.440 1.00 . A A .  64 SER OG   1 1 
        5  8234 1 1  46 SER C    C  71.581  -75.663  13.926 1.00 . A A .  65 SER C    1 1 
        5  8235 1 1  46 SER CA   C  71.651  -76.267  12.520 1.00 . A A .  65 SER CA   1 1 
        5  8236 1 1  46 SER CB   C  71.799  -77.801  12.540 1.00 . A A .  65 SER CB   1 1 
        5  8237 1 1  46 SER H    H  73.611  -76.197  11.833 1.00 . A A .  65 SER H    1 1 
        5  8238 1 1  46 SER HA   H  70.725  -76.040  12.016 1.00 . A A .  65 SER HA   1 1 
        5  8239 1 1  46 SER HB2  H  71.034  -78.236  13.185 1.00 . A A .  65 SER HB2  1 1 
        5  8240 1 1  46 SER HB3  H  71.659  -78.176  11.525 1.00 . A A .  65 SER HB3  1 1 
        5  8241 1 1  46 SER HG   H  73.165  -79.168  12.896 1.00 . A A .  65 SER HG   1 1 
        5  8242 1 1  46 SER N    N  72.740  -75.710  11.729 1.00 . A A .  65 SER N    1 1 
        5  8243 1 1  46 SER O    O  70.795  -74.749  14.185 1.00 . A A .  65 SER O    1 1 
        5  8244 1 1  46 SER OG   O  73.095  -78.197  12.980 1.00 . A A .  65 SER OG   1 1 
        5  8245 1 1  47 GLU C    C  73.027  -74.288  16.377 1.00 . A A .  66 GLU C    1 1 
        5  8246 1 1  47 GLU CA   C  72.485  -75.715  16.233 1.00 . A A .  66 GLU CA   1 1 
        5  8247 1 1  47 GLU CB   C  73.338  -76.696  17.055 1.00 . A A .  66 GLU CB   1 1 
        5  8248 1 1  47 GLU CD   C  73.544  -79.027  18.031 1.00 . A A .  66 GLU CD   1 1 
        5  8249 1 1  47 GLU CG   C  72.729  -78.104  17.106 1.00 . A A .  66 GLU CG   1 1 
        5  8250 1 1  47 GLU H    H  73.056  -76.868  14.520 1.00 . A A .  66 GLU H    1 1 
        5  8251 1 1  47 GLU HA   H  71.471  -75.738  16.619 1.00 . A A .  66 GLU HA   1 1 
        5  8252 1 1  47 GLU HB2  H  74.342  -76.749  16.632 1.00 . A A .  66 GLU HB2  1 1 
        5  8253 1 1  47 GLU HB3  H  73.413  -76.317  18.076 1.00 . A A .  66 GLU HB3  1 1 
        5  8254 1 1  47 GLU HG2  H  71.699  -78.033  17.464 1.00 . A A .  66 GLU HG2  1 1 
        5  8255 1 1  47 GLU HG3  H  72.700  -78.525  16.097 1.00 . A A .  66 GLU HG3  1 1 
        5  8256 1 1  47 GLU N    N  72.439  -76.129  14.830 1.00 . A A .  66 GLU N    1 1 
        5  8257 1 1  47 GLU O    O  72.486  -73.483  17.135 1.00 . A A .  66 GLU O    1 1 
        5  8258 1 1  47 GLU OE1  O  74.547  -79.629  17.572 1.00 . A A .  66 GLU OE1  1 1 
        5  8259 1 1  47 GLU OE2  O  73.185  -79.165  19.227 1.00 . A A .  66 GLU OE2  1 1 
        5  8260 1 1  48 THR C    C  73.624  -71.569  15.033 1.00 . A A .  67 THR C    1 1 
        5  8261 1 1  48 THR CA   C  74.639  -72.614  15.492 1.00 . A A .  67 THR CA   1 1 
        5  8262 1 1  48 THR CB   C  75.821  -72.649  14.507 1.00 . A A .  67 THR CB   1 1 
        5  8263 1 1  48 THR CG2  C  76.741  -71.455  14.699 1.00 . A A .  67 THR CG2  1 1 
        5  8264 1 1  48 THR H    H  74.538  -74.659  15.067 1.00 . A A .  67 THR H    1 1 
        5  8265 1 1  48 THR HA   H  75.002  -72.333  16.477 1.00 . A A .  67 THR HA   1 1 
        5  8266 1 1  48 THR HB   H  75.440  -72.652  13.486 1.00 . A A .  67 THR HB   1 1 
        5  8267 1 1  48 THR HG1  H  77.319  -73.803  14.039 1.00 . A A .  67 THR HG1  1 1 
        5  8268 1 1  48 THR HG21 H  77.108  -71.452  15.725 1.00 . A A .  67 THR HG21 1 1 
        5  8269 1 1  48 THR HG22 H  77.579  -71.527  14.007 1.00 . A A .  67 THR HG22 1 1 
        5  8270 1 1  48 THR HG23 H  76.194  -70.535  14.500 1.00 . A A .  67 THR HG23 1 1 
        5  8271 1 1  48 THR N    N  74.053  -73.948  15.592 1.00 . A A .  67 THR N    1 1 
        5  8272 1 1  48 THR O    O  73.614  -70.455  15.553 1.00 . A A .  67 THR O    1 1 
        5  8273 1 1  48 THR OG1  O  76.602  -73.814  14.698 1.00 . A A .  67 THR OG1  1 1 
        5  8274 1 1  49 LEU C    C  70.576  -70.858  14.684 1.00 . A A .  68 LEU C    1 1 
        5  8275 1 1  49 LEU CA   C  71.671  -71.031  13.625 1.00 . A A .  68 LEU CA   1 1 
        5  8276 1 1  49 LEU CB   C  71.116  -71.567  12.297 1.00 . A A .  68 LEU CB   1 1 
        5  8277 1 1  49 LEU CD1  C  70.207  -69.262  11.580 1.00 . A A .  68 LEU CD1  1 1 
        5  8278 1 1  49 LEU CD2  C  69.668  -71.315  10.295 1.00 . A A .  68 LEU CD2  1 1 
        5  8279 1 1  49 LEU CG   C  69.947  -70.766  11.693 1.00 . A A .  68 LEU CG   1 1 
        5  8280 1 1  49 LEU H    H  72.765  -72.865  13.737 1.00 . A A .  68 LEU H    1 1 
        5  8281 1 1  49 LEU HA   H  72.106  -70.047  13.441 1.00 . A A .  68 LEU HA   1 1 
        5  8282 1 1  49 LEU HB2  H  71.937  -71.584  11.578 1.00 . A A .  68 LEU HB2  1 1 
        5  8283 1 1  49 LEU HB3  H  70.777  -72.593  12.446 1.00 . A A .  68 LEU HB3  1 1 
        5  8284 1 1  49 LEU HD11 H  70.384  -68.824  12.560 1.00 . A A .  68 LEU HD11 1 1 
        5  8285 1 1  49 LEU HD12 H  71.064  -69.070  10.943 1.00 . A A .  68 LEU HD12 1 1 
        5  8286 1 1  49 LEU HD13 H  69.334  -68.768  11.156 1.00 . A A .  68 LEU HD13 1 1 
        5  8287 1 1  49 LEU HD21 H  70.574  -71.277   9.689 1.00 . A A .  68 LEU HD21 1 1 
        5  8288 1 1  49 LEU HD22 H  69.336  -72.351  10.368 1.00 . A A .  68 LEU HD22 1 1 
        5  8289 1 1  49 LEU HD23 H  68.898  -70.726   9.811 1.00 . A A .  68 LEU HD23 1 1 
        5  8290 1 1  49 LEU HG   H  69.060  -70.912  12.307 1.00 . A A .  68 LEU HG   1 1 
        5  8291 1 1  49 LEU N    N  72.736  -71.921  14.094 1.00 . A A .  68 LEU N    1 1 
        5  8292 1 1  49 LEU O    O  70.223  -69.726  15.001 1.00 . A A .  68 LEU O    1 1 
        5  8293 1 1  50 LYS C    C  69.629  -71.068  17.571 1.00 . A A .  69 LYS C    1 1 
        5  8294 1 1  50 LYS CA   C  69.144  -71.931  16.401 1.00 . A A .  69 LYS CA   1 1 
        5  8295 1 1  50 LYS CB   C  68.939  -73.404  16.781 1.00 . A A .  69 LYS CB   1 1 
        5  8296 1 1  50 LYS CD   C  67.518  -74.989  18.190 1.00 . A A .  69 LYS CD   1 1 
        5  8297 1 1  50 LYS CE   C  66.895  -75.791  17.043 1.00 . A A .  69 LYS CE   1 1 
        5  8298 1 1  50 LYS CG   C  67.785  -73.542  17.758 1.00 . A A .  69 LYS CG   1 1 
        5  8299 1 1  50 LYS H    H  70.342  -72.867  14.975 1.00 . A A .  69 LYS H    1 1 
        5  8300 1 1  50 LYS HA   H  68.198  -71.496  16.063 1.00 . A A .  69 LYS HA   1 1 
        5  8301 1 1  50 LYS HB2  H  68.708  -73.977  15.881 1.00 . A A .  69 LYS HB2  1 1 
        5  8302 1 1  50 LYS HB3  H  69.847  -73.806  17.231 1.00 . A A .  69 LYS HB3  1 1 
        5  8303 1 1  50 LYS HD2  H  68.455  -75.451  18.510 1.00 . A A .  69 LYS HD2  1 1 
        5  8304 1 1  50 LYS HD3  H  66.826  -74.975  19.034 1.00 . A A .  69 LYS HD3  1 1 
        5  8305 1 1  50 LYS HE2  H  65.976  -75.281  16.736 1.00 . A A .  69 LYS HE2  1 1 
        5  8306 1 1  50 LYS HE3  H  67.582  -75.783  16.191 1.00 . A A .  69 LYS HE3  1 1 
        5  8307 1 1  50 LYS HG2  H  68.022  -72.950  18.637 1.00 . A A .  69 LYS HG2  1 1 
        5  8308 1 1  50 LYS HG3  H  66.908  -73.137  17.260 1.00 . A A .  69 LYS HG3  1 1 
        5  8309 1 1  50 LYS HZ1  H  66.189  -77.719  16.690 1.00 . A A .  69 LYS HZ1  1 1 
        5  8310 1 1  50 LYS HZ2  H  67.458  -77.680  17.710 1.00 . A A .  69 LYS HZ2  1 1 
        5  8311 1 1  50 LYS HZ3  H  65.979  -77.236  18.237 1.00 . A A .  69 LYS HZ3  1 1 
        5  8312 1 1  50 LYS N    N  70.080  -71.944  15.288 1.00 . A A .  69 LYS N    1 1 
        5  8313 1 1  50 LYS NZ   N  66.610  -77.195  17.447 1.00 . A A .  69 LYS NZ   1 1 
        5  8314 1 1  50 LYS O    O  68.867  -70.241  18.065 1.00 . A A .  69 LYS O    1 1 
        5  8315 1 1  51 ASP C    C  71.729  -68.880  18.520 1.00 . A A .  70 ASP C    1 1 
        5  8316 1 1  51 ASP CA   C  71.446  -70.307  19.009 1.00 . A A .  70 ASP CA   1 1 
        5  8317 1 1  51 ASP CB   C  72.624  -70.951  19.731 1.00 . A A .  70 ASP CB   1 1 
        5  8318 1 1  51 ASP CG   C  73.327  -69.989  20.707 1.00 . A A .  70 ASP CG   1 1 
        5  8319 1 1  51 ASP H    H  71.477  -71.916  17.605 1.00 . A A .  70 ASP H    1 1 
        5  8320 1 1  51 ASP HA   H  70.677  -70.228  19.761 1.00 . A A .  70 ASP HA   1 1 
        5  8321 1 1  51 ASP HB2  H  72.202  -71.771  20.313 1.00 . A A .  70 ASP HB2  1 1 
        5  8322 1 1  51 ASP HB3  H  73.334  -71.337  19.001 1.00 . A A .  70 ASP HB3  1 1 
        5  8323 1 1  51 ASP N    N  70.893  -71.183  17.982 1.00 . A A .  70 ASP N    1 1 
        5  8324 1 1  51 ASP O    O  71.455  -67.949  19.266 1.00 . A A .  70 ASP O    1 1 
        5  8325 1 1  51 ASP OD1  O  74.463  -69.550  20.409 1.00 . A A .  70 ASP OD1  1 1 
        5  8326 1 1  51 ASP OD2  O  72.757  -69.689  21.783 1.00 . A A .  70 ASP OD2  1 1 
        5  8327 1 1  52 SER C    C  70.852  -66.593  16.777 1.00 . A A .  71 SER C    1 1 
        5  8328 1 1  52 SER CA   C  72.222  -67.284  16.718 1.00 . A A .  71 SER CA   1 1 
        5  8329 1 1  52 SER CB   C  72.734  -67.278  15.273 1.00 . A A .  71 SER CB   1 1 
        5  8330 1 1  52 SER H    H  72.393  -69.437  16.678 1.00 . A A .  71 SER H    1 1 
        5  8331 1 1  52 SER HA   H  72.912  -66.695  17.323 1.00 . A A .  71 SER HA   1 1 
        5  8332 1 1  52 SER HB2  H  72.084  -67.887  14.643 1.00 . A A .  71 SER HB2  1 1 
        5  8333 1 1  52 SER HB3  H  72.714  -66.252  14.898 1.00 . A A .  71 SER HB3  1 1 
        5  8334 1 1  52 SER HG   H  74.032  -68.725  15.375 1.00 . A A .  71 SER HG   1 1 
        5  8335 1 1  52 SER N    N  72.154  -68.652  17.273 1.00 . A A .  71 SER N    1 1 
        5  8336 1 1  52 SER O    O  70.744  -65.447  17.213 1.00 . A A .  71 SER O    1 1 
        5  8337 1 1  52 SER OG   O  74.063  -67.763  15.200 1.00 . A A .  71 SER OG   1 1 
        5  8338 1 1  53 ILE C    C  68.052  -66.600  18.007 1.00 . A A .  72 ILE C    1 1 
        5  8339 1 1  53 ILE CA   C  68.394  -66.914  16.544 1.00 . A A .  72 ILE CA   1 1 
        5  8340 1 1  53 ILE CB   C  67.491  -67.980  15.891 1.00 . A A .  72 ILE CB   1 1 
        5  8341 1 1  53 ILE CD1  C  66.885  -68.914  13.632 1.00 . A A .  72 ILE CD1  1 1 
        5  8342 1 1  53 ILE CG1  C  67.616  -67.805  14.366 1.00 . A A .  72 ILE CG1  1 1 
        5  8343 1 1  53 ILE CG2  C  66.016  -67.868  16.293 1.00 . A A .  72 ILE CG2  1 1 
        5  8344 1 1  53 ILE H    H  69.950  -68.263  16.097 1.00 . A A .  72 ILE H    1 1 
        5  8345 1 1  53 ILE HA   H  68.254  -66.018  15.952 1.00 . A A .  72 ILE HA   1 1 
        5  8346 1 1  53 ILE HB   H  67.829  -68.985  16.160 1.00 . A A .  72 ILE HB   1 1 
        5  8347 1 1  53 ILE HD11 H  67.104  -68.834  12.573 1.00 . A A .  72 ILE HD11 1 1 
        5  8348 1 1  53 ILE HD12 H  67.235  -69.865  14.024 1.00 . A A .  72 ILE HD12 1 1 
        5  8349 1 1  53 ILE HD13 H  65.813  -68.819  13.799 1.00 . A A .  72 ILE HD13 1 1 
        5  8350 1 1  53 ILE HG12 H  67.203  -66.843  14.063 1.00 . A A .  72 ILE HG12 1 1 
        5  8351 1 1  53 ILE HG13 H  68.663  -67.834  14.066 1.00 . A A .  72 ILE HG13 1 1 
        5  8352 1 1  53 ILE HG21 H  65.566  -66.972  15.866 1.00 . A A .  72 ILE HG21 1 1 
        5  8353 1 1  53 ILE HG22 H  65.481  -68.752  15.943 1.00 . A A .  72 ILE HG22 1 1 
        5  8354 1 1  53 ILE HG23 H  65.925  -67.841  17.374 1.00 . A A .  72 ILE HG23 1 1 
        5  8355 1 1  53 ILE N    N  69.790  -67.322  16.424 1.00 . A A .  72 ILE N    1 1 
        5  8356 1 1  53 ILE O    O  67.551  -65.514  18.289 1.00 . A A .  72 ILE O    1 1 
        5  8357 1 1  54 TYR C    C  68.855  -66.056  20.924 1.00 . A A .  73 TYR C    1 1 
        5  8358 1 1  54 TYR CA   C  68.155  -67.309  20.379 1.00 . A A .  73 TYR CA   1 1 
        5  8359 1 1  54 TYR CB   C  68.614  -68.537  21.199 1.00 . A A .  73 TYR CB   1 1 
        5  8360 1 1  54 TYR CD1  C  66.286  -69.594  21.457 1.00 . A A .  73 TYR CD1  1 1 
        5  8361 1 1  54 TYR CD2  C  68.256  -71.027  21.374 1.00 . A A .  73 TYR CD2  1 1 
        5  8362 1 1  54 TYR CE1  C  65.487  -70.723  21.713 1.00 . A A .  73 TYR CE1  1 1 
        5  8363 1 1  54 TYR CE2  C  67.451  -72.160  21.591 1.00 . A A .  73 TYR CE2  1 1 
        5  8364 1 1  54 TYR CG   C  67.684  -69.738  21.301 1.00 . A A .  73 TYR CG   1 1 
        5  8365 1 1  54 TYR CZ   C  66.062  -72.008  21.775 1.00 . A A .  73 TYR CZ   1 1 
        5  8366 1 1  54 TYR H    H  68.836  -68.349  18.644 1.00 . A A .  73 TYR H    1 1 
        5  8367 1 1  54 TYR HA   H  67.090  -67.167  20.515 1.00 . A A .  73 TYR HA   1 1 
        5  8368 1 1  54 TYR HB2  H  69.592  -68.875  20.844 1.00 . A A .  73 TYR HB2  1 1 
        5  8369 1 1  54 TYR HB3  H  68.775  -68.209  22.226 1.00 . A A .  73 TYR HB3  1 1 
        5  8370 1 1  54 TYR HD1  H  65.791  -68.635  21.379 1.00 . A A .  73 TYR HD1  1 1 
        5  8371 1 1  54 TYR HD2  H  69.327  -71.150  21.282 1.00 . A A .  73 TYR HD2  1 1 
        5  8372 1 1  54 TYR HE1  H  64.417  -70.602  21.795 1.00 . A A .  73 TYR HE1  1 1 
        5  8373 1 1  54 TYR HE2  H  67.900  -73.142  21.627 1.00 . A A .  73 TYR HE2  1 1 
        5  8374 1 1  54 TYR HH   H  65.790  -73.917  22.029 1.00 . A A .  73 TYR HH   1 1 
        5  8375 1 1  54 TYR N    N  68.389  -67.496  18.945 1.00 . A A .  73 TYR N    1 1 
        5  8376 1 1  54 TYR O    O  68.236  -65.247  21.621 1.00 . A A .  73 TYR O    1 1 
        5  8377 1 1  54 TYR OH   O  65.275  -73.094  21.996 1.00 . A A .  73 TYR OH   1 1 
        5  8378 1 1  55 GLN C    C  70.419  -63.423  20.547 1.00 . A A .  74 GLN C    1 1 
        5  8379 1 1  55 GLN CA   C  70.941  -64.758  21.083 1.00 . A A .  74 GLN CA   1 1 
        5  8380 1 1  55 GLN CB   C  72.434  -64.914  20.733 1.00 . A A .  74 GLN CB   1 1 
        5  8381 1 1  55 GLN CD   C  72.962  -66.182  22.927 1.00 . A A .  74 GLN CD   1 1 
        5  8382 1 1  55 GLN CG   C  73.167  -66.085  21.416 1.00 . A A .  74 GLN CG   1 1 
        5  8383 1 1  55 GLN H    H  70.571  -66.558  19.993 1.00 . A A .  74 GLN H    1 1 
        5  8384 1 1  55 GLN HA   H  70.840  -64.741  22.161 1.00 . A A .  74 GLN HA   1 1 
        5  8385 1 1  55 GLN HB2  H  72.540  -65.020  19.652 1.00 . A A .  74 GLN HB2  1 1 
        5  8386 1 1  55 GLN HB3  H  72.945  -63.995  21.023 1.00 . A A .  74 GLN HB3  1 1 
        5  8387 1 1  55 GLN HE21 H  72.633  -67.452  24.447 1.00 . A A .  74 GLN HE21 1 1 
        5  8388 1 1  55 GLN HE22 H  72.755  -68.199  22.846 1.00 . A A .  74 GLN HE22 1 1 
        5  8389 1 1  55 GLN HG2  H  72.843  -67.016  20.971 1.00 . A A .  74 GLN HG2  1 1 
        5  8390 1 1  55 GLN HG3  H  74.235  -65.995  21.218 1.00 . A A .  74 GLN HG3  1 1 
        5  8391 1 1  55 GLN N    N  70.137  -65.875  20.598 1.00 . A A .  74 GLN N    1 1 
        5  8392 1 1  55 GLN NE2  N  72.760  -67.372  23.452 1.00 . A A .  74 GLN NE2  1 1 
        5  8393 1 1  55 GLN O    O  70.307  -62.463  21.304 1.00 . A A .  74 GLN O    1 1 
        5  8394 1 1  55 GLN OE1  O  72.977  -65.201  23.661 1.00 . A A .  74 GLN OE1  1 1 
        5  8395 1 1  56 GLU C    C  68.085  -61.821  19.208 1.00 . A A .  75 GLU C    1 1 
        5  8396 1 1  56 GLU CA   C  69.489  -62.145  18.668 1.00 . A A .  75 GLU CA   1 1 
        5  8397 1 1  56 GLU CB   C  69.515  -62.250  17.135 1.00 . A A .  75 GLU CB   1 1 
        5  8398 1 1  56 GLU CD   C  71.668  -60.889  16.838 1.00 . A A .  75 GLU CD   1 1 
        5  8399 1 1  56 GLU CG   C  70.954  -62.231  16.588 1.00 . A A .  75 GLU CG   1 1 
        5  8400 1 1  56 GLU H    H  70.173  -64.165  18.673 1.00 . A A .  75 GLU H    1 1 
        5  8401 1 1  56 GLU HA   H  70.135  -61.324  18.957 1.00 . A A .  75 GLU HA   1 1 
        5  8402 1 1  56 GLU HB2  H  69.021  -63.174  16.827 1.00 . A A .  75 GLU HB2  1 1 
        5  8403 1 1  56 GLU HB3  H  68.960  -61.415  16.706 1.00 . A A .  75 GLU HB3  1 1 
        5  8404 1 1  56 GLU HG2  H  71.531  -63.036  17.043 1.00 . A A .  75 GLU HG2  1 1 
        5  8405 1 1  56 GLU HG3  H  70.926  -62.435  15.518 1.00 . A A .  75 GLU HG3  1 1 
        5  8406 1 1  56 GLU N    N  70.041  -63.357  19.268 1.00 . A A .  75 GLU N    1 1 
        5  8407 1 1  56 GLU O    O  67.831  -60.679  19.584 1.00 . A A .  75 GLU O    1 1 
        5  8408 1 1  56 GLU OE1  O  71.166  -59.840  16.375 1.00 . A A .  75 GLU OE1  1 1 
        5  8409 1 1  56 GLU OE2  O  72.737  -60.875  17.497 1.00 . A A .  75 GLU OE2  1 1 
        5  8410 1 1  57 MET C    C  66.053  -62.157  21.478 1.00 . A A .  76 MET C    1 1 
        5  8411 1 1  57 MET CA   C  65.924  -62.734  20.060 1.00 . A A .  76 MET CA   1 1 
        5  8412 1 1  57 MET CB   C  65.253  -64.097  20.062 1.00 . A A .  76 MET CB   1 1 
        5  8413 1 1  57 MET CE   C  63.511  -66.426  20.076 1.00 . A A .  76 MET CE   1 1 
        5  8414 1 1  57 MET CG   C  64.603  -64.329  18.684 1.00 . A A .  76 MET CG   1 1 
        5  8415 1 1  57 MET H    H  67.498  -63.750  19.065 1.00 . A A .  76 MET H    1 1 
        5  8416 1 1  57 MET HA   H  65.224  -62.133  19.506 1.00 . A A .  76 MET HA   1 1 
        5  8417 1 1  57 MET HB2  H  65.974  -64.879  20.293 1.00 . A A .  76 MET HB2  1 1 
        5  8418 1 1  57 MET HB3  H  64.480  -64.081  20.830 1.00 . A A .  76 MET HB3  1 1 
        5  8419 1 1  57 MET HE1  H  62.995  -65.581  20.542 1.00 . A A .  76 MET HE1  1 1 
        5  8420 1 1  57 MET HE2  H  62.922  -67.342  20.102 1.00 . A A .  76 MET HE2  1 1 
        5  8421 1 1  57 MET HE3  H  64.455  -66.593  20.594 1.00 . A A .  76 MET HE3  1 1 
        5  8422 1 1  57 MET HG2  H  63.813  -63.589  18.559 1.00 . A A .  76 MET HG2  1 1 
        5  8423 1 1  57 MET HG3  H  65.343  -64.151  17.905 1.00 . A A .  76 MET HG3  1 1 
        5  8424 1 1  57 MET N    N  67.217  -62.826  19.366 1.00 . A A .  76 MET N    1 1 
        5  8425 1 1  57 MET O    O  65.230  -61.349  21.909 1.00 . A A .  76 MET O    1 1 
        5  8426 1 1  57 MET SD   S  63.874  -65.957  18.376 1.00 . A A .  76 MET SD   1 1 
        5  8427 1 1  58 ASN C    C  68.166  -60.715  23.603 1.00 . A A .  77 ASN C    1 1 
        5  8428 1 1  58 ASN CA   C  67.467  -62.096  23.525 1.00 . A A .  77 ASN CA   1 1 
        5  8429 1 1  58 ASN CB   C  68.336  -63.198  24.161 1.00 . A A .  77 ASN CB   1 1 
        5  8430 1 1  58 ASN CG   C  68.630  -62.961  25.636 1.00 . A A .  77 ASN CG   1 1 
        5  8431 1 1  58 ASN H    H  67.683  -63.286  21.791 1.00 . A A .  77 ASN H    1 1 
        5  8432 1 1  58 ASN HA   H  66.541  -62.030  24.086 1.00 . A A .  77 ASN HA   1 1 
        5  8433 1 1  58 ASN HB2  H  67.822  -64.156  24.085 1.00 . A A .  77 ASN HB2  1 1 
        5  8434 1 1  58 ASN HB3  H  69.274  -63.279  23.613 1.00 . A A .  77 ASN HB3  1 1 
        5  8435 1 1  58 ASN HD21 H  70.084  -62.750  26.995 1.00 . A A .  77 ASN HD21 1 1 
        5  8436 1 1  58 ASN HD22 H  70.632  -63.013  25.347 1.00 . A A .  77 ASN HD22 1 1 
        5  8437 1 1  58 ASN N    N  67.116  -62.546  22.183 1.00 . A A .  77 ASN N    1 1 
        5  8438 1 1  58 ASN ND2  N  69.888  -62.904  26.018 1.00 . A A .  77 ASN ND2  1 1 
        5  8439 1 1  58 ASN O    O  68.193  -60.126  24.686 1.00 . A A .  77 ASN O    1 1 
        5  8440 1 1  58 ASN OD1  O  67.736  -62.845  26.464 1.00 . A A .  77 ASN OD1  1 1 
        5  8441 1 1  59 ALA C    C  69.399  -57.864  21.550 1.00 . A A .  78 ALA C    1 1 
        5  8442 1 1  59 ALA CA   C  69.619  -59.022  22.530 1.00 . A A .  78 ALA CA   1 1 
        5  8443 1 1  59 ALA CB   C  71.005  -59.542  22.228 1.00 . A A .  78 ALA CB   1 1 
        5  8444 1 1  59 ALA H    H  68.681  -60.689  21.644 1.00 . A A .  78 ALA H    1 1 
        5  8445 1 1  59 ALA HA   H  69.615  -58.615  23.527 1.00 . A A .  78 ALA HA   1 1 
        5  8446 1 1  59 ALA HB1  H  70.985  -59.848  21.181 1.00 . A A .  78 ALA HB1  1 1 
        5  8447 1 1  59 ALA HB2  H  71.715  -58.728  22.370 1.00 . A A .  78 ALA HB2  1 1 
        5  8448 1 1  59 ALA HB3  H  71.246  -60.373  22.887 1.00 . A A .  78 ALA HB3  1 1 
        5  8449 1 1  59 ALA N    N  68.727  -60.181  22.507 1.00 . A A .  78 ALA N    1 1 
        5  8450 1 1  59 ALA O    O  69.967  -56.791  21.762 1.00 . A A .  78 ALA O    1 1 
        5  8451 1 1  60 PHE C    C  67.695  -55.692  20.389 1.00 . A A .  79 PHE C    1 1 
        5  8452 1 1  60 PHE CA   C  68.160  -56.946  19.627 1.00 . A A .  79 PHE CA   1 1 
        5  8453 1 1  60 PHE CB   C  67.007  -57.509  18.826 1.00 . A A .  79 PHE CB   1 1 
        5  8454 1 1  60 PHE CD1  C  65.833  -55.544  17.824 1.00 . A A .  79 PHE CD1  1 1 
        5  8455 1 1  60 PHE CD2  C  67.397  -56.855  16.478 1.00 . A A .  79 PHE CD2  1 1 
        5  8456 1 1  60 PHE CE1  C  65.692  -54.627  16.767 1.00 . A A .  79 PHE CE1  1 1 
        5  8457 1 1  60 PHE CE2  C  67.230  -55.960  15.406 1.00 . A A .  79 PHE CE2  1 1 
        5  8458 1 1  60 PHE CG   C  66.691  -56.638  17.662 1.00 . A A .  79 PHE CG   1 1 
        5  8459 1 1  60 PHE CZ   C  66.385  -54.842  15.558 1.00 . A A .  79 PHE CZ   1 1 
        5  8460 1 1  60 PHE H    H  68.301  -58.962  20.218 1.00 . A A .  79 PHE H    1 1 
        5  8461 1 1  60 PHE HA   H  68.936  -56.678  18.929 1.00 . A A .  79 PHE HA   1 1 
        5  8462 1 1  60 PHE HB2  H  67.238  -58.510  18.477 1.00 . A A .  79 PHE HB2  1 1 
        5  8463 1 1  60 PHE HB3  H  66.157  -57.564  19.475 1.00 . A A .  79 PHE HB3  1 1 
        5  8464 1 1  60 PHE HD1  H  65.349  -55.406  18.787 1.00 . A A .  79 PHE HD1  1 1 
        5  8465 1 1  60 PHE HD2  H  68.088  -57.692  16.460 1.00 . A A .  79 PHE HD2  1 1 
        5  8466 1 1  60 PHE HE1  H  65.066  -53.754  16.886 1.00 . A A .  79 PHE HE1  1 1 
        5  8467 1 1  60 PHE HE2  H  67.773  -56.114  14.484 1.00 . A A .  79 PHE HE2  1 1 
        5  8468 1 1  60 PHE HZ   H  66.277  -54.129  14.752 1.00 . A A .  79 PHE HZ   1 1 
        5  8469 1 1  60 PHE N    N  68.603  -58.034  20.493 1.00 . A A .  79 PHE N    1 1 
        5  8470 1 1  60 PHE O    O  67.916  -54.554  19.973 1.00 . A A .  79 PHE O    1 1 
        5  8471 1 1  61 LYS C    C  65.656  -53.961  21.928 1.00 . A A .  80 LYS C    1 1 
        5  8472 1 1  61 LYS CA   C  66.399  -55.160  22.523 1.00 . A A .  80 LYS CA   1 1 
        5  8473 1 1  61 LYS CB   C  67.390  -54.762  23.607 1.00 . A A .  80 LYS CB   1 1 
        5  8474 1 1  61 LYS CD   C  66.857  -56.693  25.136 1.00 . A A .  80 LYS CD   1 1 
        5  8475 1 1  61 LYS CE   C  67.329  -57.610  26.271 1.00 . A A .  80 LYS CE   1 1 
        5  8476 1 1  61 LYS CG   C  67.970  -55.853  24.520 1.00 . A A .  80 LYS CG   1 1 
        5  8477 1 1  61 LYS H    H  67.031  -56.955  21.719 1.00 . A A .  80 LYS H    1 1 
        5  8478 1 1  61 LYS HA   H  65.679  -55.821  22.985 1.00 . A A .  80 LYS HA   1 1 
        5  8479 1 1  61 LYS HB2  H  68.215  -54.297  23.085 1.00 . A A .  80 LYS HB2  1 1 
        5  8480 1 1  61 LYS HB3  H  66.847  -54.071  24.246 1.00 . A A .  80 LYS HB3  1 1 
        5  8481 1 1  61 LYS HD2  H  66.063  -56.021  25.487 1.00 . A A .  80 LYS HD2  1 1 
        5  8482 1 1  61 LYS HD3  H  66.450  -57.323  24.342 1.00 . A A .  80 LYS HD3  1 1 
        5  8483 1 1  61 LYS HE2  H  66.664  -58.479  26.306 1.00 . A A .  80 LYS HE2  1 1 
        5  8484 1 1  61 LYS HE3  H  68.335  -57.978  26.044 1.00 . A A .  80 LYS HE3  1 1 
        5  8485 1 1  61 LYS HG2  H  68.637  -56.500  23.959 1.00 . A A .  80 LYS HG2  1 1 
        5  8486 1 1  61 LYS HG3  H  68.544  -55.368  25.311 1.00 . A A .  80 LYS HG3  1 1 
        5  8487 1 1  61 LYS HZ1  H  67.606  -57.539  28.327 1.00 . A A .  80 LYS HZ1  1 1 
        5  8488 1 1  61 LYS HZ2  H  67.888  -56.102  27.595 1.00 . A A .  80 LYS HZ2  1 1 
        5  8489 1 1  61 LYS HZ3  H  66.344  -56.637  27.801 1.00 . A A .  80 LYS HZ3  1 1 
        5  8490 1 1  61 LYS N    N  67.056  -55.981  21.526 1.00 . A A .  80 LYS N    1 1 
        5  8491 1 1  61 LYS NZ   N  67.299  -56.923  27.586 1.00 . A A .  80 LYS NZ   1 1 
        5  8492 1 1  61 LYS O    O  66.204  -52.876  21.740 1.00 . A A .  80 LYS O    1 1 
        5  8493 1 1  62 ASP C    C  63.516  -51.861  21.374 1.00 . A A .  81 ASP C    1 1 
        5  8494 1 1  62 ASP CA   C  63.523  -53.310  20.836 1.00 . A A .  81 ASP CA   1 1 
        5  8495 1 1  62 ASP CB   C  62.093  -53.860  20.773 1.00 . A A .  81 ASP CB   1 1 
        5  8496 1 1  62 ASP CG   C  61.105  -52.841  20.189 1.00 . A A .  81 ASP CG   1 1 
        5  8497 1 1  62 ASP H    H  64.042  -55.105  21.916 1.00 . A A .  81 ASP H    1 1 
        5  8498 1 1  62 ASP HA   H  63.895  -53.306  19.818 1.00 . A A .  81 ASP HA   1 1 
        5  8499 1 1  62 ASP HB2  H  62.083  -54.762  20.164 1.00 . A A .  81 ASP HB2  1 1 
        5  8500 1 1  62 ASP HB3  H  61.771  -54.116  21.778 1.00 . A A .  81 ASP HB3  1 1 
        5  8501 1 1  62 ASP N    N  64.392  -54.214  21.609 1.00 . A A .  81 ASP N    1 1 
        5  8502 1 1  62 ASP O    O  63.216  -51.668  22.556 1.00 . A A .  81 ASP O    1 1 
        5  8503 1 1  62 ASP OD1  O  60.183  -52.426  20.924 1.00 . A A .  81 ASP OD1  1 1 
        5  8504 1 1  62 ASP OD2  O  61.281  -52.417  19.025 1.00 . A A .  81 ASP OD2  1 1 
        5  8505 1 1  63 PRO C    C  62.520  -48.954  21.667 1.00 . A A .  82 PRO C    1 1 
        5  8506 1 1  63 PRO CA   C  63.763  -49.425  20.895 1.00 . A A .  82 PRO CA   1 1 
        5  8507 1 1  63 PRO CB   C  63.906  -48.656  19.570 1.00 . A A .  82 PRO CB   1 1 
        5  8508 1 1  63 PRO CD   C  64.275  -50.970  19.161 1.00 . A A .  82 PRO CD   1 1 
        5  8509 1 1  63 PRO CG   C  63.799  -49.718  18.474 1.00 . A A .  82 PRO CG   1 1 
        5  8510 1 1  63 PRO HA   H  64.638  -49.219  21.512 1.00 . A A .  82 PRO HA   1 1 
        5  8511 1 1  63 PRO HB2  H  63.111  -47.918  19.451 1.00 . A A .  82 PRO HB2  1 1 
        5  8512 1 1  63 PRO HB3  H  64.886  -48.178  19.528 1.00 . A A .  82 PRO HB3  1 1 
        5  8513 1 1  63 PRO HD2  H  63.866  -51.815  18.613 1.00 . A A .  82 PRO HD2  1 1 
        5  8514 1 1  63 PRO HD3  H  65.365  -51.005  19.165 1.00 . A A .  82 PRO HD3  1 1 
        5  8515 1 1  63 PRO HG2  H  62.759  -49.892  18.202 1.00 . A A .  82 PRO HG2  1 1 
        5  8516 1 1  63 PRO HG3  H  64.406  -49.496  17.599 1.00 . A A .  82 PRO HG3  1 1 
        5  8517 1 1  63 PRO N    N  63.783  -50.845  20.527 1.00 . A A .  82 PRO N    1 1 
        5  8518 1 1  63 PRO O    O  62.648  -48.254  22.674 1.00 . A A .  82 PRO O    1 1 
        5  8519 1 1  64 ASN C    C  59.783  -49.535  23.169 1.00 . A A .  83 ASN C    1 1 
        5  8520 1 1  64 ASN CA   C  60.053  -48.883  21.794 1.00 . A A .  83 ASN CA   1 1 
        5  8521 1 1  64 ASN CB   C  58.923  -49.162  20.786 1.00 . A A .  83 ASN CB   1 1 
        5  8522 1 1  64 ASN CG   C  57.564  -48.693  21.283 1.00 . A A .  83 ASN CG   1 1 
        5  8523 1 1  64 ASN H    H  61.277  -49.860  20.361 1.00 . A A .  83 ASN H    1 1 
        5  8524 1 1  64 ASN HA   H  60.115  -47.809  21.940 1.00 . A A .  83 ASN HA   1 1 
        5  8525 1 1  64 ASN HB2  H  59.134  -48.645  19.850 1.00 . A A .  83 ASN HB2  1 1 
        5  8526 1 1  64 ASN HB3  H  58.879  -50.228  20.575 1.00 . A A .  83 ASN HB3  1 1 
        5  8527 1 1  64 ASN HD21 H  56.706  -50.485  20.914 1.00 . A A .  83 ASN HD21 1 1 
        5  8528 1 1  64 ASN HD22 H  55.661  -49.241  21.582 1.00 . A A .  83 ASN HD22 1 1 
        5  8529 1 1  64 ASN N    N  61.318  -49.312  21.202 1.00 . A A .  83 ASN N    1 1 
        5  8530 1 1  64 ASN ND2  N  56.566  -49.548  21.262 1.00 . A A .  83 ASN ND2  1 1 
        5  8531 1 1  64 ASN O    O  59.372  -48.856  24.111 1.00 . A A .  83 ASN O    1 1 
        5  8532 1 1  64 ASN OD1  O  57.380  -47.555  21.694 1.00 . A A .  83 ASN OD1  1 1 
        5  8533 1 1  65 SER C    C  60.913  -51.291  25.584 1.00 . A A .  84 SER C    1 1 
        5  8534 1 1  65 SER CA   C  59.858  -51.623  24.521 1.00 . A A .  84 SER CA   1 1 
        5  8535 1 1  65 SER CB   C  59.923  -53.117  24.176 1.00 . A A .  84 SER CB   1 1 
        5  8536 1 1  65 SER H    H  60.300  -51.351  22.457 1.00 . A A .  84 SER H    1 1 
        5  8537 1 1  65 SER HA   H  58.871  -51.409  24.915 1.00 . A A .  84 SER HA   1 1 
        5  8538 1 1  65 SER HB2  H  59.105  -53.365  23.499 1.00 . A A .  84 SER HB2  1 1 
        5  8539 1 1  65 SER HB3  H  60.869  -53.332  23.679 1.00 . A A .  84 SER HB3  1 1 
        5  8540 1 1  65 SER HG   H  59.724  -54.844  25.071 1.00 . A A .  84 SER HG   1 1 
        5  8541 1 1  65 SER N    N  60.031  -50.843  23.292 1.00 . A A .  84 SER N    1 1 
        5  8542 1 1  65 SER O    O  60.589  -51.006  26.739 1.00 . A A .  84 SER O    1 1 
        5  8543 1 1  65 SER OG   O  59.828  -53.913  25.345 1.00 . A A .  84 SER OG   1 1 
        5  8544 1 1  66 GLY C    C  63.828  -52.473  26.706 1.00 . A A .  85 GLY C    1 1 
        5  8545 1 1  66 GLY CA   C  63.382  -51.181  26.018 1.00 . A A .  85 GLY CA   1 1 
        5  8546 1 1  66 GLY H    H  62.365  -51.616  24.243 1.00 . A A .  85 GLY H    1 1 
        5  8547 1 1  66 GLY HA2  H  64.201  -50.786  25.418 1.00 . A A .  85 GLY HA2  1 1 
        5  8548 1 1  66 GLY HA3  H  63.122  -50.476  26.790 1.00 . A A .  85 GLY HA3  1 1 
        5  8549 1 1  66 GLY N    N  62.190  -51.344  25.191 1.00 . A A .  85 GLY N    1 1 
        5  8550 1 1  66 GLY O    O  65.013  -52.689  26.963 1.00 . A A .  85 GLY O    1 1 
        5  8551 1 1  67 ASP C    C  63.561  -55.745  27.060 1.00 . A A .  86 ASP C    1 1 
        5  8552 1 1  67 ASP CA   C  63.004  -54.531  27.826 1.00 . A A .  86 ASP CA   1 1 
        5  8553 1 1  67 ASP CB   C  61.648  -54.867  28.465 1.00 . A A .  86 ASP CB   1 1 
        5  8554 1 1  67 ASP CG   C  61.771  -56.022  29.474 1.00 . A A .  86 ASP CG   1 1 
        5  8555 1 1  67 ASP H    H  61.936  -53.038  26.727 1.00 . A A .  86 ASP H    1 1 
        5  8556 1 1  67 ASP HA   H  63.692  -54.282  28.624 1.00 . A A .  86 ASP HA   1 1 
        5  8557 1 1  67 ASP HB2  H  61.269  -53.981  28.980 1.00 . A A .  86 ASP HB2  1 1 
        5  8558 1 1  67 ASP HB3  H  60.932  -55.129  27.683 1.00 . A A .  86 ASP HB3  1 1 
        5  8559 1 1  67 ASP N    N  62.858  -53.336  26.995 1.00 . A A .  86 ASP N    1 1 
        5  8560 1 1  67 ASP O    O  64.496  -56.398  27.531 1.00 . A A .  86 ASP O    1 1 
        5  8561 1 1  67 ASP OD1  O  61.364  -57.162  29.147 1.00 . A A .  86 ASP OD1  1 1 
        5  8562 1 1  67 ASP OD2  O  62.266  -55.787  30.603 1.00 . A A .  86 ASP OD2  1 1 
        5  8563 1 1  68 SER C    C  62.768  -56.883  23.551 1.00 . A A .  87 SER C    1 1 
        5  8564 1 1  68 SER CA   C  63.411  -57.060  24.923 1.00 . A A .  87 SER CA   1 1 
        5  8565 1 1  68 SER CB   C  63.046  -58.436  25.464 1.00 . A A .  87 SER CB   1 1 
        5  8566 1 1  68 SER H    H  62.276  -55.442  25.544 1.00 . A A .  87 SER H    1 1 
        5  8567 1 1  68 SER HA   H  64.467  -56.980  24.770 1.00 . A A .  87 SER HA   1 1 
        5  8568 1 1  68 SER HB2  H  63.159  -58.440  26.546 1.00 . A A .  87 SER HB2  1 1 
        5  8569 1 1  68 SER HB3  H  62.009  -58.627  25.202 1.00 . A A .  87 SER HB3  1 1 
        5  8570 1 1  68 SER HG   H  63.679  -60.279  25.271 1.00 . A A .  87 SER HG   1 1 
        5  8571 1 1  68 SER N    N  63.018  -56.022  25.869 1.00 . A A .  87 SER N    1 1 
        5  8572 1 1  68 SER O    O  61.925  -56.009  23.357 1.00 . A A .  87 SER O    1 1 
        5  8573 1 1  68 SER OG   O  63.894  -59.410  24.881 1.00 . A A .  87 SER OG   1 1 
        5  8574 1 1  69 ALA C    C  61.168  -58.151  21.132 1.00 . A A .  88 ALA C    1 1 
        5  8575 1 1  69 ALA CA   C  62.652  -57.729  21.225 1.00 . A A .  88 ALA CA   1 1 
        5  8576 1 1  69 ALA CB   C  63.524  -58.629  20.346 1.00 . A A .  88 ALA CB   1 1 
        5  8577 1 1  69 ALA H    H  63.770  -58.478  22.876 1.00 . A A .  88 ALA H    1 1 
        5  8578 1 1  69 ALA HA   H  62.758  -56.720  20.847 1.00 . A A .  88 ALA HA   1 1 
        5  8579 1 1  69 ALA HB1  H  63.316  -58.379  19.300 1.00 . A A .  88 ALA HB1  1 1 
        5  8580 1 1  69 ALA HB2  H  64.582  -58.476  20.564 1.00 . A A .  88 ALA HB2  1 1 
        5  8581 1 1  69 ALA HB3  H  63.282  -59.677  20.525 1.00 . A A .  88 ALA HB3  1 1 
        5  8582 1 1  69 ALA N    N  63.170  -57.719  22.591 1.00 . A A .  88 ALA N    1 1 
        5  8583 1 1  69 ALA O    O  60.506  -57.891  20.127 1.00 . A A .  88 ALA O    1 1 
        5  8584 1 1  70 PHE C    C  58.683  -58.929  23.681 1.00 . A A .  89 PHE C    1 1 
        5  8585 1 1  70 PHE CA   C  59.267  -59.261  22.288 1.00 . A A .  89 PHE CA   1 1 
        5  8586 1 1  70 PHE CB   C  59.205  -60.739  21.868 1.00 . A A .  89 PHE CB   1 1 
        5  8587 1 1  70 PHE CD1  C  59.286  -62.082  23.983 1.00 . A A .  89 PHE CD1  1 1 
        5  8588 1 1  70 PHE CD2  C  61.168  -62.228  22.442 1.00 . A A .  89 PHE CD2  1 1 
        5  8589 1 1  70 PHE CE1  C  59.915  -62.999  24.845 1.00 . A A .  89 PHE CE1  1 1 
        5  8590 1 1  70 PHE CE2  C  61.801  -63.143  23.304 1.00 . A A .  89 PHE CE2  1 1 
        5  8591 1 1  70 PHE CG   C  59.911  -61.702  22.789 1.00 . A A .  89 PHE CG   1 1 
        5  8592 1 1  70 PHE CZ   C  61.173  -63.528  24.503 1.00 . A A .  89 PHE CZ   1 1 
        5  8593 1 1  70 PHE H    H  61.255  -58.991  22.961 1.00 . A A .  89 PHE H    1 1 
        5  8594 1 1  70 PHE HA   H  58.657  -58.744  21.566 1.00 . A A .  89 PHE HA   1 1 
        5  8595 1 1  70 PHE HB2  H  58.164  -61.043  21.788 1.00 . A A .  89 PHE HB2  1 1 
        5  8596 1 1  70 PHE HB3  H  59.639  -60.847  20.869 1.00 . A A .  89 PHE HB3  1 1 
        5  8597 1 1  70 PHE HD1  H  58.314  -61.663  24.213 1.00 . A A .  89 PHE HD1  1 1 
        5  8598 1 1  70 PHE HD2  H  61.636  -61.930  21.514 1.00 . A A .  89 PHE HD2  1 1 
        5  8599 1 1  70 PHE HE1  H  59.430  -63.298  25.764 1.00 . A A .  89 PHE HE1  1 1 
        5  8600 1 1  70 PHE HE2  H  62.769  -63.549  23.043 1.00 . A A .  89 PHE HE2  1 1 
        5  8601 1 1  70 PHE HZ   H  61.658  -64.236  25.164 1.00 . A A .  89 PHE HZ   1 1 
        5  8602 1 1  70 PHE N    N  60.647  -58.795  22.180 1.00 . A A .  89 PHE N    1 1 
        5  8603 1 1  70 PHE O    O  59.337  -59.092  24.711 1.00 . A A .  89 PHE O    1 1 
        5  8604 1 1  71 VAL C    C  56.412  -59.102  25.878 1.00 . A A .  90 VAL C    1 1 
        5  8605 1 1  71 VAL CA   C  56.669  -57.976  24.870 1.00 . A A .  90 VAL CA   1 1 
        5  8606 1 1  71 VAL CB   C  55.357  -57.331  24.357 1.00 . A A .  90 VAL CB   1 1 
        5  8607 1 1  71 VAL CG1  C  54.125  -57.544  25.239 1.00 . A A .  90 VAL CG1  1 1 
        5  8608 1 1  71 VAL CG2  C  55.580  -55.826  24.164 1.00 . A A .  90 VAL CG2  1 1 
        5  8609 1 1  71 VAL H    H  57.019  -58.223  22.805 1.00 . A A .  90 VAL H    1 1 
        5  8610 1 1  71 VAL HA   H  57.221  -57.210  25.400 1.00 . A A .  90 VAL HA   1 1 
        5  8611 1 1  71 VAL HB   H  55.109  -57.757  23.387 1.00 . A A .  90 VAL HB   1 1 
        5  8612 1 1  71 VAL HG11 H  53.295  -56.941  24.871 1.00 . A A .  90 VAL HG11 1 1 
        5  8613 1 1  71 VAL HG12 H  53.812  -58.589  25.186 1.00 . A A .  90 VAL HG12 1 1 
        5  8614 1 1  71 VAL HG13 H  54.366  -57.262  26.263 1.00 . A A .  90 VAL HG13 1 1 
        5  8615 1 1  71 VAL HG21 H  56.442  -55.658  23.518 1.00 . A A .  90 VAL HG21 1 1 
        5  8616 1 1  71 VAL HG22 H  54.703  -55.379  23.697 1.00 . A A .  90 VAL HG22 1 1 
        5  8617 1 1  71 VAL HG23 H  55.759  -55.346  25.127 1.00 . A A .  90 VAL HG23 1 1 
        5  8618 1 1  71 VAL N    N  57.446  -58.418  23.698 1.00 . A A .  90 VAL N    1 1 
        5  8619 1 1  71 VAL O    O  56.539  -58.905  27.088 1.00 . A A .  90 VAL O    1 1 
        5  8620 1 1  72 SER C    C  55.378  -62.616  25.113 1.00 . A A .  91 SER C    1 1 
        5  8621 1 1  72 SER CA   C  55.602  -61.461  26.099 1.00 . A A .  91 SER CA   1 1 
        5  8622 1 1  72 SER CB   C  54.304  -61.164  26.880 1.00 . A A .  91 SER CB   1 1 
        5  8623 1 1  72 SER H    H  56.057  -60.353  24.360 1.00 . A A .  91 SER H    1 1 
        5  8624 1 1  72 SER HA   H  56.385  -61.748  26.793 1.00 . A A .  91 SER HA   1 1 
        5  8625 1 1  72 SER HB2  H  54.109  -61.979  27.579 1.00 . A A .  91 SER HB2  1 1 
        5  8626 1 1  72 SER HB3  H  54.415  -60.250  27.462 1.00 . A A .  91 SER HB3  1 1 
        5  8627 1 1  72 SER HG   H  52.426  -60.739  26.524 1.00 . A A .  91 SER HG   1 1 
        5  8628 1 1  72 SER N    N  56.047  -60.272  25.364 1.00 . A A .  91 SER N    1 1 
        5  8629 1 1  72 SER O    O  55.796  -62.518  23.953 1.00 . A A .  91 SER O    1 1 
        5  8630 1 1  72 SER OG   O  53.195  -61.036  26.001 1.00 . A A .  91 SER OG   1 1 
        5  8631 1 1  73 PHE C    C  53.489  -64.137  23.426 1.00 . A A .  92 PHE C    1 1 
        5  8632 1 1  73 PHE CA   C  54.203  -64.735  24.639 1.00 . A A .  92 PHE CA   1 1 
        5  8633 1 1  73 PHE CB   C  53.238  -65.678  25.377 1.00 . A A .  92 PHE CB   1 1 
        5  8634 1 1  73 PHE CD1  C  51.634  -66.679  23.642 1.00 . A A .  92 PHE CD1  1 1 
        5  8635 1 1  73 PHE CD2  C  53.264  -68.129  24.711 1.00 . A A .  92 PHE CD2  1 1 
        5  8636 1 1  73 PHE CE1  C  51.113  -67.779  22.938 1.00 . A A .  92 PHE CE1  1 1 
        5  8637 1 1  73 PHE CE2  C  52.751  -69.227  23.995 1.00 . A A .  92 PHE CE2  1 1 
        5  8638 1 1  73 PHE CG   C  52.704  -66.847  24.550 1.00 . A A .  92 PHE CG   1 1 
        5  8639 1 1  73 PHE CZ   C  51.669  -69.056  23.116 1.00 . A A .  92 PHE CZ   1 1 
        5  8640 1 1  73 PHE H    H  54.334  -63.695  26.476 1.00 . A A .  92 PHE H    1 1 
        5  8641 1 1  73 PHE HA   H  55.062  -65.308  24.300 1.00 . A A .  92 PHE HA   1 1 
        5  8642 1 1  73 PHE HB2  H  53.748  -66.075  26.256 1.00 . A A .  92 PHE HB2  1 1 
        5  8643 1 1  73 PHE HB3  H  52.387  -65.094  25.732 1.00 . A A .  92 PHE HB3  1 1 
        5  8644 1 1  73 PHE HD1  H  51.203  -65.704  23.458 1.00 . A A .  92 PHE HD1  1 1 
        5  8645 1 1  73 PHE HD2  H  54.090  -68.279  25.392 1.00 . A A .  92 PHE HD2  1 1 
        5  8646 1 1  73 PHE HE1  H  50.283  -67.641  22.257 1.00 . A A .  92 PHE HE1  1 1 
        5  8647 1 1  73 PHE HE2  H  53.186  -70.207  24.124 1.00 . A A .  92 PHE HE2  1 1 
        5  8648 1 1  73 PHE HZ   H  51.272  -69.903  22.572 1.00 . A A .  92 PHE HZ   1 1 
        5  8649 1 1  73 PHE N    N  54.679  -63.682  25.533 1.00 . A A .  92 PHE N    1 1 
        5  8650 1 1  73 PHE O    O  53.677  -64.624  22.323 1.00 . A A .  92 PHE O    1 1 
        5  8651 1 1  74 GLU C    C  52.693  -62.082  21.343 1.00 . A A .  93 GLU C    1 1 
        5  8652 1 1  74 GLU CA   C  51.861  -62.485  22.565 1.00 . A A .  93 GLU CA   1 1 
        5  8653 1 1  74 GLU CB   C  51.080  -61.279  23.122 1.00 . A A .  93 GLU CB   1 1 
        5  8654 1 1  74 GLU CD   C  48.894  -62.469  23.693 1.00 . A A .  93 GLU CD   1 1 
        5  8655 1 1  74 GLU CG   C  50.075  -61.635  24.228 1.00 . A A .  93 GLU CG   1 1 
        5  8656 1 1  74 GLU H    H  52.695  -62.630  24.516 1.00 . A A .  93 GLU H    1 1 
        5  8657 1 1  74 GLU HA   H  51.154  -63.236  22.252 1.00 . A A .  93 GLU HA   1 1 
        5  8658 1 1  74 GLU HB2  H  51.787  -60.550  23.521 1.00 . A A .  93 GLU HB2  1 1 
        5  8659 1 1  74 GLU HB3  H  50.539  -60.800  22.303 1.00 . A A .  93 GLU HB3  1 1 
        5  8660 1 1  74 GLU HG2  H  50.586  -62.170  25.032 1.00 . A A .  93 GLU HG2  1 1 
        5  8661 1 1  74 GLU HG3  H  49.695  -60.704  24.656 1.00 . A A .  93 GLU HG3  1 1 
        5  8662 1 1  74 GLU N    N  52.705  -63.067  23.608 1.00 . A A .  93 GLU N    1 1 
        5  8663 1 1  74 GLU O    O  52.493  -62.574  20.225 1.00 . A A .  93 GLU O    1 1 
        5  8664 1 1  74 GLU OE1  O  48.927  -63.719  23.802 1.00 . A A .  93 GLU OE1  1 1 
        5  8665 1 1  74 GLU OE2  O  47.921  -61.880  23.163 1.00 . A A .  93 GLU OE2  1 1 
        5  8666 1 1  75 GLN C    C  55.538  -61.915  20.090 1.00 . A A .  94 GLN C    1 1 
        5  8667 1 1  75 GLN CA   C  54.623  -60.790  20.570 1.00 . A A .  94 GLN CA   1 1 
        5  8668 1 1  75 GLN CB   C  55.442  -59.586  21.051 1.00 . A A .  94 GLN CB   1 1 
        5  8669 1 1  75 GLN CD   C  56.807  -57.640  20.077 1.00 . A A .  94 GLN CD   1 1 
        5  8670 1 1  75 GLN CG   C  56.319  -59.075  19.896 1.00 . A A .  94 GLN CG   1 1 
        5  8671 1 1  75 GLN H    H  53.820  -60.929  22.546 1.00 . A A .  94 GLN H    1 1 
        5  8672 1 1  75 GLN HA   H  54.014  -60.467  19.733 1.00 . A A .  94 GLN HA   1 1 
        5  8673 1 1  75 GLN HB2  H  54.751  -58.801  21.358 1.00 . A A .  94 GLN HB2  1 1 
        5  8674 1 1  75 GLN HB3  H  56.083  -59.873  21.890 1.00 . A A .  94 GLN HB3  1 1 
        5  8675 1 1  75 GLN HE21 H  57.531  -56.025  19.153 1.00 . A A .  94 GLN HE21 1 1 
        5  8676 1 1  75 GLN HE22 H  57.175  -57.386  18.104 1.00 . A A .  94 GLN HE22 1 1 
        5  8677 1 1  75 GLN HG2  H  57.175  -59.745  19.803 1.00 . A A .  94 GLN HG2  1 1 
        5  8678 1 1  75 GLN HG3  H  55.749  -59.122  18.968 1.00 . A A .  94 GLN HG3  1 1 
        5  8679 1 1  75 GLN N    N  53.697  -61.238  21.596 1.00 . A A .  94 GLN N    1 1 
        5  8680 1 1  75 GLN NE2  N  57.190  -56.963  19.018 1.00 . A A .  94 GLN NE2  1 1 
        5  8681 1 1  75 GLN O    O  55.782  -62.019  18.896 1.00 . A A .  94 GLN O    1 1 
        5  8682 1 1  75 GLN OE1  O  56.847  -57.101  21.174 1.00 . A A .  94 GLN OE1  1 1 
        5  8683 1 1  76 GLN C    C  56.299  -64.864  19.711 1.00 . A A .  95 GLN C    1 1 
        5  8684 1 1  76 GLN CA   C  56.947  -63.854  20.661 1.00 . A A .  95 GLN CA   1 1 
        5  8685 1 1  76 GLN CB   C  57.402  -64.521  21.970 1.00 . A A .  95 GLN CB   1 1 
        5  8686 1 1  76 GLN CD   C  59.035  -66.244  22.966 1.00 . A A .  95 GLN CD   1 1 
        5  8687 1 1  76 GLN CG   C  58.376  -65.673  21.714 1.00 . A A .  95 GLN CG   1 1 
        5  8688 1 1  76 GLN H    H  55.812  -62.614  21.954 1.00 . A A .  95 GLN H    1 1 
        5  8689 1 1  76 GLN HA   H  57.803  -63.422  20.150 1.00 . A A .  95 GLN HA   1 1 
        5  8690 1 1  76 GLN HB2  H  57.893  -63.778  22.589 1.00 . A A .  95 GLN HB2  1 1 
        5  8691 1 1  76 GLN HB3  H  56.535  -64.904  22.510 1.00 . A A .  95 GLN HB3  1 1 
        5  8692 1 1  76 GLN HE21 H  60.623  -67.323  23.587 1.00 . A A .  95 GLN HE21 1 1 
        5  8693 1 1  76 GLN HE22 H  60.619  -66.881  21.892 1.00 . A A .  95 GLN HE22 1 1 
        5  8694 1 1  76 GLN HG2  H  57.837  -66.490  21.240 1.00 . A A .  95 GLN HG2  1 1 
        5  8695 1 1  76 GLN HG3  H  59.156  -65.320  21.039 1.00 . A A .  95 GLN HG3  1 1 
        5  8696 1 1  76 GLN N    N  56.041  -62.759  20.988 1.00 . A A .  95 GLN N    1 1 
        5  8697 1 1  76 GLN NE2  N  60.200  -66.833  22.804 1.00 . A A .  95 GLN NE2  1 1 
        5  8698 1 1  76 GLN O    O  56.874  -65.241  18.700 1.00 . A A .  95 GLN O    1 1 
        5  8699 1 1  76 GLN OE1  O  58.516  -66.211  24.075 1.00 . A A .  95 GLN OE1  1 1 
        5  8700 1 1  77 THR C    C  53.897  -65.515  17.835 1.00 . A A .  96 THR C    1 1 
        5  8701 1 1  77 THR CA   C  54.309  -66.186  19.134 1.00 . A A .  96 THR CA   1 1 
        5  8702 1 1  77 THR CB   C  53.097  -66.668  19.929 1.00 . A A .  96 THR CB   1 1 
        5  8703 1 1  77 THR CG2  C  51.801  -66.955  19.191 1.00 . A A .  96 THR CG2  1 1 
        5  8704 1 1  77 THR H    H  54.628  -64.929  20.821 1.00 . A A .  96 THR H    1 1 
        5  8705 1 1  77 THR HA   H  54.949  -67.033  18.887 1.00 . A A .  96 THR HA   1 1 
        5  8706 1 1  77 THR HB   H  52.853  -65.853  20.586 1.00 . A A .  96 THR HB   1 1 
        5  8707 1 1  77 THR HG1  H  52.849  -67.874  21.426 1.00 . A A .  96 THR HG1  1 1 
        5  8708 1 1  77 THR HG21 H  51.472  -66.036  18.703 1.00 . A A .  96 THR HG21 1 1 
        5  8709 1 1  77 THR HG22 H  51.943  -67.752  18.462 1.00 . A A .  96 THR HG22 1 1 
        5  8710 1 1  77 THR HG23 H  51.046  -67.233  19.930 1.00 . A A .  96 THR HG23 1 1 
        5  8711 1 1  77 THR N    N  55.072  -65.274  19.982 1.00 . A A .  96 THR N    1 1 
        5  8712 1 1  77 THR O    O  54.034  -66.142  16.787 1.00 . A A .  96 THR O    1 1 
        5  8713 1 1  77 THR OG1  O  53.465  -67.804  20.678 1.00 . A A .  96 THR OG1  1 1 
        5  8714 1 1  78 ALA C    C  54.484  -63.384  15.755 1.00 . A A .  97 ALA C    1 1 
        5  8715 1 1  78 ALA CA   C  53.215  -63.535  16.596 1.00 . A A .  97 ALA CA   1 1 
        5  8716 1 1  78 ALA CB   C  52.584  -62.160  16.776 1.00 . A A .  97 ALA CB   1 1 
        5  8717 1 1  78 ALA H    H  53.277  -63.789  18.734 1.00 . A A .  97 ALA H    1 1 
        5  8718 1 1  78 ALA HA   H  52.511  -64.140  16.033 1.00 . A A .  97 ALA HA   1 1 
        5  8719 1 1  78 ALA HB1  H  51.611  -62.251  17.255 1.00 . A A .  97 ALA HB1  1 1 
        5  8720 1 1  78 ALA HB2  H  53.241  -61.515  17.360 1.00 . A A .  97 ALA HB2  1 1 
        5  8721 1 1  78 ALA HB3  H  52.467  -61.738  15.768 1.00 . A A .  97 ALA HB3  1 1 
        5  8722 1 1  78 ALA N    N  53.461  -64.245  17.851 1.00 . A A .  97 ALA N    1 1 
        5  8723 1 1  78 ALA O    O  54.420  -63.639  14.562 1.00 . A A .  97 ALA O    1 1 
        5  8724 1 1  79 MET C    C  57.181  -64.376  15.021 1.00 . A A .  98 MET C    1 1 
        5  8725 1 1  79 MET CA   C  56.947  -63.063  15.722 1.00 . A A .  98 MET CA   1 1 
        5  8726 1 1  79 MET CB   C  58.079  -62.912  16.733 1.00 . A A .  98 MET CB   1 1 
        5  8727 1 1  79 MET CE   C  60.943  -62.734  17.367 1.00 . A A .  98 MET CE   1 1 
        5  8728 1 1  79 MET CG   C  58.530  -61.520  17.171 1.00 . A A .  98 MET CG   1 1 
        5  8729 1 1  79 MET H    H  55.608  -62.899  17.359 1.00 . A A .  98 MET H    1 1 
        5  8730 1 1  79 MET HA   H  57.103  -62.295  14.991 1.00 . A A .  98 MET HA   1 1 
        5  8731 1 1  79 MET HB2  H  57.867  -63.469  17.631 1.00 . A A .  98 MET HB2  1 1 
        5  8732 1 1  79 MET HB3  H  58.916  -63.392  16.237 1.00 . A A .  98 MET HB3  1 1 
        5  8733 1 1  79 MET HE1  H  60.653  -63.785  17.577 1.00 . A A .  98 MET HE1  1 1 
        5  8734 1 1  79 MET HE2  H  60.751  -62.481  16.305 1.00 . A A .  98 MET HE2  1 1 
        5  8735 1 1  79 MET HE3  H  61.981  -62.566  17.635 1.00 . A A .  98 MET HE3  1 1 
        5  8736 1 1  79 MET HG2  H  58.892  -60.971  16.304 1.00 . A A .  98 MET HG2  1 1 
        5  8737 1 1  79 MET HG3  H  57.703  -60.979  17.629 1.00 . A A .  98 MET HG3  1 1 
        5  8738 1 1  79 MET N    N  55.630  -63.048  16.359 1.00 . A A .  98 MET N    1 1 
        5  8739 1 1  79 MET O    O  57.469  -64.416  13.839 1.00 . A A .  98 MET O    1 1 
        5  8740 1 1  79 MET SD   S  59.907  -61.617  18.335 1.00 . A A .  98 MET SD   1 1 
        5  8741 1 1  80 LEU C    C  56.544  -67.337  14.287 1.00 . A A .  99 LEU C    1 1 
        5  8742 1 1  80 LEU CA   C  57.470  -66.768  15.364 1.00 . A A .  99 LEU CA   1 1 
        5  8743 1 1  80 LEU CB   C  57.704  -67.515  16.680 1.00 . A A .  99 LEU CB   1 1 
        5  8744 1 1  80 LEU CD1  C  59.319  -67.185  18.707 1.00 . A A .  99 LEU CD1  1 1 
        5  8745 1 1  80 LEU CD2  C  60.346  -67.405  16.547 1.00 . A A .  99 LEU CD2  1 1 
        5  8746 1 1  80 LEU CG   C  59.057  -66.958  17.239 1.00 . A A .  99 LEU CG   1 1 
        5  8747 1 1  80 LEU H    H  56.799  -65.319  16.744 1.00 . A A .  99 LEU H    1 1 
        5  8748 1 1  80 LEU HA   H  58.436  -66.650  14.898 1.00 . A A .  99 LEU HA   1 1 
        5  8749 1 1  80 LEU HB2  H  56.861  -67.285  17.332 1.00 . A A .  99 LEU HB2  1 1 
        5  8750 1 1  80 LEU HB3  H  57.685  -68.587  16.588 1.00 . A A .  99 LEU HB3  1 1 
        5  8751 1 1  80 LEU HD11 H  59.759  -68.163  18.879 1.00 . A A .  99 LEU HD11 1 1 
        5  8752 1 1  80 LEU HD12 H  59.994  -66.372  19.009 1.00 . A A .  99 LEU HD12 1 1 
        5  8753 1 1  80 LEU HD13 H  58.378  -67.118  19.234 1.00 . A A .  99 LEU HD13 1 1 
        5  8754 1 1  80 LEU HD21 H  61.146  -66.735  16.882 1.00 . A A .  99 LEU HD21 1 1 
        5  8755 1 1  80 LEU HD22 H  60.574  -68.442  16.803 1.00 . A A .  99 LEU HD22 1 1 
        5  8756 1 1  80 LEU HD23 H  60.271  -67.313  15.470 1.00 . A A .  99 LEU HD23 1 1 
        5  8757 1 1  80 LEU HG   H  59.043  -65.873  17.143 1.00 . A A .  99 LEU HG   1 1 
        5  8758 1 1  80 LEU N    N  57.054  -65.450  15.774 1.00 . A A .  99 LEU N    1 1 
        5  8759 1 1  80 LEU O    O  57.018  -67.807  13.257 1.00 . A A .  99 LEU O    1 1 
        5  8760 1 1  81 GLN C    C  54.521  -66.535  12.116 1.00 . A A . 100 GLN C    1 1 
        5  8761 1 1  81 GLN CA   C  54.256  -67.401  13.370 1.00 . A A . 100 GLN CA   1 1 
        5  8762 1 1  81 GLN CB   C  52.845  -67.165  13.934 1.00 . A A . 100 GLN CB   1 1 
        5  8763 1 1  81 GLN CD   C  50.348  -67.364  13.563 1.00 . A A . 100 GLN CD   1 1 
        5  8764 1 1  81 GLN CG   C  51.734  -67.534  12.940 1.00 . A A . 100 GLN CG   1 1 
        5  8765 1 1  81 GLN H    H  54.935  -66.705  15.300 1.00 . A A . 100 GLN H    1 1 
        5  8766 1 1  81 GLN HA   H  54.343  -68.449  13.077 1.00 . A A . 100 GLN HA   1 1 
        5  8767 1 1  81 GLN HB2  H  52.722  -67.776  14.830 1.00 . A A . 100 GLN HB2  1 1 
        5  8768 1 1  81 GLN HB3  H  52.737  -66.116  14.216 1.00 . A A . 100 GLN HB3  1 1 
        5  8769 1 1  81 GLN HE21 H  48.794  -66.123  13.804 1.00 . A A . 100 GLN HE21 1 1 
        5  8770 1 1  81 GLN HE22 H  50.120  -65.482  12.847 1.00 . A A . 100 GLN HE22 1 1 
        5  8771 1 1  81 GLN HG2  H  51.805  -66.904  12.053 1.00 . A A . 100 GLN HG2  1 1 
        5  8772 1 1  81 GLN HG3  H  51.854  -68.572  12.631 1.00 . A A . 100 GLN HG3  1 1 
        5  8773 1 1  81 GLN N    N  55.239  -67.125  14.426 1.00 . A A . 100 GLN N    1 1 
        5  8774 1 1  81 GLN NE2  N  49.707  -66.226  13.388 1.00 . A A . 100 GLN NE2  1 1 
        5  8775 1 1  81 GLN O    O  54.527  -67.048  10.996 1.00 . A A . 100 GLN O    1 1 
        5  8776 1 1  81 GLN OE1  O  49.819  -68.249  14.224 1.00 . A A . 100 GLN OE1  1 1 
        5  8777 1 1  82 ASN C    C  56.419  -64.688  10.492 1.00 . A A . 101 ASN C    1 1 
        5  8778 1 1  82 ASN CA   C  55.126  -64.280  11.239 1.00 . A A . 101 ASN CA   1 1 
        5  8779 1 1  82 ASN CB   C  55.203  -62.857  11.850 1.00 . A A . 101 ASN CB   1 1 
        5  8780 1 1  82 ASN CG   C  55.494  -61.749  10.854 1.00 . A A . 101 ASN CG   1 1 
        5  8781 1 1  82 ASN H    H  54.778  -64.878  13.243 1.00 . A A . 101 ASN H    1 1 
        5  8782 1 1  82 ASN HA   H  54.290  -64.286  10.548 1.00 . A A . 101 ASN HA   1 1 
        5  8783 1 1  82 ASN HB2  H  54.253  -62.610  12.330 1.00 . A A . 101 ASN HB2  1 1 
        5  8784 1 1  82 ASN HB3  H  55.971  -62.823  12.621 1.00 . A A . 101 ASN HB3  1 1 
        5  8785 1 1  82 ASN HD21 H  56.261  -59.899  10.682 1.00 . A A . 101 ASN HD21 1 1 
        5  8786 1 1  82 ASN HD22 H  56.347  -60.601  12.276 1.00 . A A . 101 ASN HD22 1 1 
        5  8787 1 1  82 ASN N    N  54.797  -65.237  12.298 1.00 . A A . 101 ASN N    1 1 
        5  8788 1 1  82 ASN ND2  N  56.104  -60.676  11.302 1.00 . A A . 101 ASN ND2  1 1 
        5  8789 1 1  82 ASN O    O  56.497  -64.641   9.261 1.00 . A A . 101 ASN O    1 1 
        5  8790 1 1  82 ASN OD1  O  55.181  -61.815   9.674 1.00 . A A . 101 ASN OD1  1 1 
        5  8791 1 1  83 MET C    C  58.403  -66.876   9.820 1.00 . A A . 102 MET C    1 1 
        5  8792 1 1  83 MET CA   C  58.676  -65.666  10.698 1.00 . A A . 102 MET CA   1 1 
        5  8793 1 1  83 MET CB   C  59.693  -66.021  11.797 1.00 . A A . 102 MET CB   1 1 
        5  8794 1 1  83 MET CE   C  60.570  -62.163  11.955 1.00 . A A . 102 MET CE   1 1 
        5  8795 1 1  83 MET CG   C  60.337  -64.837  12.508 1.00 . A A . 102 MET CG   1 1 
        5  8796 1 1  83 MET H    H  57.292  -65.244  12.230 1.00 . A A . 102 MET H    1 1 
        5  8797 1 1  83 MET HA   H  59.096  -64.884  10.074 1.00 . A A . 102 MET HA   1 1 
        5  8798 1 1  83 MET HB2  H  59.231  -66.660  12.544 1.00 . A A . 102 MET HB2  1 1 
        5  8799 1 1  83 MET HB3  H  60.506  -66.559  11.323 1.00 . A A . 102 MET HB3  1 1 
        5  8800 1 1  83 MET HE1  H  60.525  -62.117  13.050 1.00 . A A . 102 MET HE1  1 1 
        5  8801 1 1  83 MET HE2  H  61.212  -61.369  11.550 1.00 . A A . 102 MET HE2  1 1 
        5  8802 1 1  83 MET HE3  H  59.550  -62.057  11.584 1.00 . A A . 102 MET HE3  1 1 
        5  8803 1 1  83 MET HG2  H  59.585  -64.253  13.020 1.00 . A A . 102 MET HG2  1 1 
        5  8804 1 1  83 MET HG3  H  61.034  -65.217  13.254 1.00 . A A . 102 MET HG3  1 1 
        5  8805 1 1  83 MET N    N  57.421  -65.173  11.233 1.00 . A A . 102 MET N    1 1 
        5  8806 1 1  83 MET O    O  58.741  -66.830   8.645 1.00 . A A . 102 MET O    1 1 
        5  8807 1 1  83 MET SD   S  61.250  -63.744  11.418 1.00 . A A . 102 MET SD   1 1 
        5  8808 1 1  84 LEU C    C  56.541  -68.790   8.290 1.00 . A A . 103 LEU C    1 1 
        5  8809 1 1  84 LEU CA   C  57.419  -69.094   9.513 1.00 . A A . 103 LEU CA   1 1 
        5  8810 1 1  84 LEU CB   C  56.771  -70.160  10.392 1.00 . A A . 103 LEU CB   1 1 
        5  8811 1 1  84 LEU CD1  C  57.082  -71.899  12.134 1.00 . A A . 103 LEU CD1  1 1 
        5  8812 1 1  84 LEU CD2  C  59.115  -70.853  11.246 1.00 . A A . 103 LEU CD2  1 1 
        5  8813 1 1  84 LEU CG   C  57.648  -70.615  11.574 1.00 . A A . 103 LEU CG   1 1 
        5  8814 1 1  84 LEU H    H  57.413  -67.922  11.287 1.00 . A A . 103 LEU H    1 1 
        5  8815 1 1  84 LEU HA   H  58.359  -69.481   9.139 1.00 . A A . 103 LEU HA   1 1 
        5  8816 1 1  84 LEU HB2  H  55.826  -69.762  10.768 1.00 . A A . 103 LEU HB2  1 1 
        5  8817 1 1  84 LEU HB3  H  56.552  -71.021   9.760 1.00 . A A . 103 LEU HB3  1 1 
        5  8818 1 1  84 LEU HD11 H  56.032  -71.727  12.360 1.00 . A A . 103 LEU HD11 1 1 
        5  8819 1 1  84 LEU HD12 H  57.206  -72.687  11.392 1.00 . A A . 103 LEU HD12 1 1 
        5  8820 1 1  84 LEU HD13 H  57.619  -72.152  13.045 1.00 . A A . 103 LEU HD13 1 1 
        5  8821 1 1  84 LEU HD21 H  59.210  -71.478  10.370 1.00 . A A . 103 LEU HD21 1 1 
        5  8822 1 1  84 LEU HD22 H  59.618  -69.899  11.082 1.00 . A A . 103 LEU HD22 1 1 
        5  8823 1 1  84 LEU HD23 H  59.583  -71.363  12.085 1.00 . A A . 103 LEU HD23 1 1 
        5  8824 1 1  84 LEU HG   H  57.613  -69.882  12.364 1.00 . A A . 103 LEU HG   1 1 
        5  8825 1 1  84 LEU N    N  57.720  -67.915  10.320 1.00 . A A . 103 LEU N    1 1 
        5  8826 1 1  84 LEU O    O  56.644  -69.468   7.269 1.00 . A A . 103 LEU O    1 1 
        5  8827 1 1  85 ALA C    C  55.891  -66.524   6.204 1.00 . A A . 104 ALA C    1 1 
        5  8828 1 1  85 ALA CA   C  54.973  -67.219   7.240 1.00 . A A . 104 ALA CA   1 1 
        5  8829 1 1  85 ALA CB   C  53.865  -66.282   7.741 1.00 . A A . 104 ALA CB   1 1 
        5  8830 1 1  85 ALA H    H  55.568  -67.334   9.288 1.00 . A A . 104 ALA H    1 1 
        5  8831 1 1  85 ALA HA   H  54.492  -68.060   6.754 1.00 . A A . 104 ALA HA   1 1 
        5  8832 1 1  85 ALA HB1  H  53.257  -65.956   6.896 1.00 . A A . 104 ALA HB1  1 1 
        5  8833 1 1  85 ALA HB2  H  53.225  -66.810   8.450 1.00 . A A . 104 ALA HB2  1 1 
        5  8834 1 1  85 ALA HB3  H  54.292  -65.406   8.224 1.00 . A A . 104 ALA HB3  1 1 
        5  8835 1 1  85 ALA N    N  55.702  -67.756   8.380 1.00 . A A . 104 ALA N    1 1 
        5  8836 1 1  85 ALA O    O  55.583  -66.554   5.007 1.00 . A A . 104 ALA O    1 1 
        5  8837 1 1  86 LYS C    C  58.992  -66.205   5.117 1.00 . A A . 105 LYS C    1 1 
        5  8838 1 1  86 LYS CA   C  57.993  -65.239   5.773 1.00 . A A . 105 LYS CA   1 1 
        5  8839 1 1  86 LYS CB   C  58.716  -64.135   6.565 1.00 . A A . 105 LYS CB   1 1 
        5  8840 1 1  86 LYS CD   C  58.430  -61.931   7.778 1.00 . A A . 105 LYS CD   1 1 
        5  8841 1 1  86 LYS CE   C  57.896  -60.495   7.674 1.00 . A A . 105 LYS CE   1 1 
        5  8842 1 1  86 LYS CG   C  57.859  -62.871   6.704 1.00 . A A . 105 LYS CG   1 1 
        5  8843 1 1  86 LYS H    H  57.216  -65.915   7.627 1.00 . A A . 105 LYS H    1 1 
        5  8844 1 1  86 LYS HA   H  57.446  -64.765   4.970 1.00 . A A . 105 LYS HA   1 1 
        5  8845 1 1  86 LYS HB2  H  59.006  -64.505   7.548 1.00 . A A . 105 LYS HB2  1 1 
        5  8846 1 1  86 LYS HB3  H  59.618  -63.850   6.027 1.00 . A A . 105 LYS HB3  1 1 
        5  8847 1 1  86 LYS HD2  H  58.191  -62.337   8.764 1.00 . A A . 105 LYS HD2  1 1 
        5  8848 1 1  86 LYS HD3  H  59.517  -61.892   7.686 1.00 . A A . 105 LYS HD3  1 1 
        5  8849 1 1  86 LYS HE2  H  58.220  -59.950   8.566 1.00 . A A . 105 LYS HE2  1 1 
        5  8850 1 1  86 LYS HE3  H  58.359  -60.014   6.807 1.00 . A A . 105 LYS HE3  1 1 
        5  8851 1 1  86 LYS HG2  H  57.842  -62.360   5.740 1.00 . A A . 105 LYS HG2  1 1 
        5  8852 1 1  86 LYS HG3  H  56.839  -63.142   6.977 1.00 . A A . 105 LYS HG3  1 1 
        5  8853 1 1  86 LYS HZ1  H  56.106  -60.834   6.669 1.00 . A A . 105 LYS HZ1  1 1 
        5  8854 1 1  86 LYS HZ2  H  55.955  -60.951   8.290 1.00 . A A . 105 LYS HZ2  1 1 
        5  8855 1 1  86 LYS HZ3  H  56.081  -59.478   7.571 1.00 . A A . 105 LYS HZ3  1 1 
        5  8856 1 1  86 LYS N    N  57.005  -65.904   6.633 1.00 . A A . 105 LYS N    1 1 
        5  8857 1 1  86 LYS NZ   N  56.414  -60.433   7.544 1.00 . A A . 105 LYS NZ   1 1 
        5  8858 1 1  86 LYS O    O  59.047  -66.274   3.887 1.00 . A A . 105 LYS O    1 1 
        5  8859 1 1  87 VAL C    C  60.139  -69.141   4.766 1.00 . A A . 106 VAL C    1 1 
        5  8860 1 1  87 VAL CA   C  60.766  -67.923   5.445 1.00 . A A . 106 VAL CA   1 1 
        5  8861 1 1  87 VAL CB   C  61.746  -68.321   6.570 1.00 . A A . 106 VAL CB   1 1 
        5  8862 1 1  87 VAL CG1  C  61.098  -68.475   7.949 1.00 . A A . 106 VAL CG1  1 1 
        5  8863 1 1  87 VAL CG2  C  62.584  -69.577   6.305 1.00 . A A . 106 VAL CG2  1 1 
        5  8864 1 1  87 VAL H    H  59.687  -66.835   6.908 1.00 . A A . 106 VAL H    1 1 
        5  8865 1 1  87 VAL HA   H  61.360  -67.410   4.695 1.00 . A A . 106 VAL HA   1 1 
        5  8866 1 1  87 VAL HB   H  62.433  -67.486   6.634 1.00 . A A . 106 VAL HB   1 1 
        5  8867 1 1  87 VAL HG11 H  60.117  -68.942   7.852 1.00 . A A . 106 VAL HG11 1 1 
        5  8868 1 1  87 VAL HG12 H  61.724  -69.062   8.621 1.00 . A A . 106 VAL HG12 1 1 
        5  8869 1 1  87 VAL HG13 H  60.990  -67.485   8.384 1.00 . A A . 106 VAL HG13 1 1 
        5  8870 1 1  87 VAL HG21 H  63.112  -69.486   5.356 1.00 . A A . 106 VAL HG21 1 1 
        5  8871 1 1  87 VAL HG22 H  63.316  -69.713   7.098 1.00 . A A . 106 VAL HG22 1 1 
        5  8872 1 1  87 VAL HG23 H  61.946  -70.457   6.290 1.00 . A A . 106 VAL HG23 1 1 
        5  8873 1 1  87 VAL N    N  59.767  -66.952   5.910 1.00 . A A . 106 VAL N    1 1 
        5  8874 1 1  87 VAL O    O  59.088  -69.645   5.162 1.00 . A A . 106 VAL O    1 1 
        5  8875 1 1  88 GLU C    C  60.644  -72.101   3.881 1.00 . A A . 107 GLU C    1 1 
        5  8876 1 1  88 GLU CA   C  60.512  -70.838   2.998 1.00 . A A . 107 GLU CA   1 1 
        5  8877 1 1  88 GLU CB   C  61.374  -70.951   1.724 1.00 . A A . 107 GLU CB   1 1 
        5  8878 1 1  88 GLU CD   C  63.202  -69.165   1.633 1.00 . A A . 107 GLU CD   1 1 
        5  8879 1 1  88 GLU CG   C  62.877  -70.654   1.866 1.00 . A A . 107 GLU CG   1 1 
        5  8880 1 1  88 GLU H    H  61.682  -69.181   3.487 1.00 . A A . 107 GLU H    1 1 
        5  8881 1 1  88 GLU HA   H  59.500  -70.703   2.654 1.00 . A A . 107 GLU HA   1 1 
        5  8882 1 1  88 GLU HB2  H  61.260  -71.967   1.341 1.00 . A A . 107 GLU HB2  1 1 
        5  8883 1 1  88 GLU HB3  H  60.963  -70.277   0.972 1.00 . A A . 107 GLU HB3  1 1 
        5  8884 1 1  88 GLU HG2  H  63.226  -70.958   2.852 1.00 . A A . 107 GLU HG2  1 1 
        5  8885 1 1  88 GLU HG3  H  63.414  -71.256   1.129 1.00 . A A . 107 GLU HG3  1 1 
        5  8886 1 1  88 GLU N    N  60.818  -69.628   3.732 1.00 . A A . 107 GLU N    1 1 
        5  8887 1 1  88 GLU O    O  61.737  -72.371   4.391 1.00 . A A . 107 GLU O    1 1 
        5  8888 1 1  88 GLU OE1  O  63.552  -68.786   0.489 1.00 . A A . 107 GLU OE1  1 1 
        5  8889 1 1  88 GLU OE2  O  63.103  -68.368   2.598 1.00 . A A . 107 GLU OE2  1 1 
        5  8890 1 1  89 PRO C    C  60.844  -75.128   4.329 1.00 . A A . 108 PRO C    1 1 
        5  8891 1 1  89 PRO CA   C  59.620  -74.256   4.653 1.00 . A A . 108 PRO CA   1 1 
        5  8892 1 1  89 PRO CB   C  58.349  -74.962   4.152 1.00 . A A . 108 PRO CB   1 1 
        5  8893 1 1  89 PRO CD   C  58.226  -72.686   3.565 1.00 . A A . 108 PRO CD   1 1 
        5  8894 1 1  89 PRO CG   C  57.822  -74.039   3.053 1.00 . A A . 108 PRO CG   1 1 
        5  8895 1 1  89 PRO HA   H  59.556  -74.142   5.734 1.00 . A A . 108 PRO HA   1 1 
        5  8896 1 1  89 PRO HB2  H  58.575  -75.943   3.734 1.00 . A A . 108 PRO HB2  1 1 
        5  8897 1 1  89 PRO HB3  H  57.622  -75.039   4.962 1.00 . A A . 108 PRO HB3  1 1 
        5  8898 1 1  89 PRO HD2  H  58.121  -71.983   2.746 1.00 . A A . 108 PRO HD2  1 1 
        5  8899 1 1  89 PRO HD3  H  57.591  -72.389   4.402 1.00 . A A . 108 PRO HD3  1 1 
        5  8900 1 1  89 PRO HG2  H  58.381  -74.180   2.125 1.00 . A A . 108 PRO HG2  1 1 
        5  8901 1 1  89 PRO HG3  H  56.747  -74.108   2.908 1.00 . A A . 108 PRO HG3  1 1 
        5  8902 1 1  89 PRO N    N  59.585  -72.922   4.026 1.00 . A A . 108 PRO N    1 1 
        5  8903 1 1  89 PRO O    O  61.392  -75.796   5.207 1.00 . A A . 108 PRO O    1 1 
        5  8904 1 1  90 GLY C    C  63.784  -75.484   2.884 1.00 . A A . 109 GLY C    1 1 
        5  8905 1 1  90 GLY CA   C  62.365  -75.947   2.525 1.00 . A A . 109 GLY CA   1 1 
        5  8906 1 1  90 GLY H    H  60.707  -74.609   2.405 1.00 . A A . 109 GLY H    1 1 
        5  8907 1 1  90 GLY HA2  H  62.259  -76.957   2.919 1.00 . A A . 109 GLY HA2  1 1 
        5  8908 1 1  90 GLY HA3  H  62.280  -75.992   1.440 1.00 . A A . 109 GLY HA3  1 1 
        5  8909 1 1  90 GLY N    N  61.267  -75.131   3.062 1.00 . A A . 109 GLY N    1 1 
        5  8910 1 1  90 GLY O    O  64.677  -75.530   2.034 1.00 . A A . 109 GLY O    1 1 
        5  8911 1 1  91 THR C    C  65.480  -75.130   6.124 1.00 . A A . 110 THR C    1 1 
        5  8912 1 1  91 THR CA   C  65.290  -74.650   4.690 1.00 . A A . 110 THR CA   1 1 
        5  8913 1 1  91 THR CB   C  65.433  -73.126   4.751 1.00 . A A . 110 THR CB   1 1 
        5  8914 1 1  91 THR CG2  C  65.616  -72.462   3.399 1.00 . A A . 110 THR CG2  1 1 
        5  8915 1 1  91 THR H    H  63.253  -75.020   4.777 1.00 . A A . 110 THR H    1 1 
        5  8916 1 1  91 THR HA   H  66.077  -75.070   4.081 1.00 . A A . 110 THR HA   1 1 
        5  8917 1 1  91 THR HB   H  66.334  -72.940   5.314 1.00 . A A . 110 THR HB   1 1 
        5  8918 1 1  91 THR HG1  H  63.581  -72.530   4.913 1.00 . A A . 110 THR HG1  1 1 
        5  8919 1 1  91 THR HG21 H  66.536  -72.839   2.952 1.00 . A A . 110 THR HG21 1 1 
        5  8920 1 1  91 THR HG22 H  64.773  -72.687   2.750 1.00 . A A . 110 THR HG22 1 1 
        5  8921 1 1  91 THR HG23 H  65.706  -71.385   3.545 1.00 . A A . 110 THR HG23 1 1 
        5  8922 1 1  91 THR N    N  64.010  -75.045   4.124 1.00 . A A . 110 THR N    1 1 
        5  8923 1 1  91 THR O    O  64.526  -75.385   6.861 1.00 . A A . 110 THR O    1 1 
        5  8924 1 1  91 THR OG1  O  64.384  -72.511   5.467 1.00 . A A . 110 THR OG1  1 1 
        5  8925 1 1  92 HIS C    C  66.731  -74.140   8.805 1.00 . A A . 111 HIS C    1 1 
        5  8926 1 1  92 HIS CA   C  67.075  -75.383   7.960 1.00 . A A . 111 HIS CA   1 1 
        5  8927 1 1  92 HIS CB   C  68.563  -75.700   8.097 1.00 . A A . 111 HIS CB   1 1 
        5  8928 1 1  92 HIS CD2  C  69.425  -77.761   9.363 1.00 . A A . 111 HIS CD2  1 1 
        5  8929 1 1  92 HIS CE1  C  68.504  -77.418  11.333 1.00 . A A . 111 HIS CE1  1 1 
        5  8930 1 1  92 HIS CG   C  68.826  -76.531   9.334 1.00 . A A . 111 HIS CG   1 1 
        5  8931 1 1  92 HIS H    H  67.500  -75.029   5.914 1.00 . A A . 111 HIS H    1 1 
        5  8932 1 1  92 HIS HA   H  66.499  -76.233   8.307 1.00 . A A . 111 HIS HA   1 1 
        5  8933 1 1  92 HIS HB2  H  68.901  -76.270   7.229 1.00 . A A . 111 HIS HB2  1 1 
        5  8934 1 1  92 HIS HB3  H  69.093  -74.744   8.115 1.00 . A A . 111 HIS HB3  1 1 
        5  8935 1 1  92 HIS HD1  H  67.685  -75.541  10.843 1.00 . A A . 111 HIS HD1  1 1 
        5  8936 1 1  92 HIS HD2  H  69.892  -78.255   8.519 1.00 . A A . 111 HIS HD2  1 1 
        5  8937 1 1  92 HIS HE1  H  68.152  -77.556  12.349 1.00 . A A . 111 HIS HE1  1 1 
        5  8938 1 1  92 HIS N    N  66.742  -75.178   6.558 1.00 . A A . 111 HIS N    1 1 
        5  8939 1 1  92 HIS ND1  N  68.270  -76.332  10.580 1.00 . A A . 111 HIS ND1  1 1 
        5  8940 1 1  92 HIS NE2  N  69.215  -78.320  10.633 1.00 . A A . 111 HIS NE2  1 1 
        5  8941 1 1  92 HIS O    O  66.484  -74.237  10.008 1.00 . A A . 111 HIS O    1 1 
        5  8942 1 1  93 LEU C    C  64.833  -71.898   9.373 1.00 . A A . 112 LEU C    1 1 
        5  8943 1 1  93 LEU CA   C  66.246  -71.727   8.813 1.00 . A A . 112 LEU CA   1 1 
        5  8944 1 1  93 LEU CB   C  66.367  -70.518   7.860 1.00 . A A . 112 LEU CB   1 1 
        5  8945 1 1  93 LEU CD1  C  66.741  -68.833   9.740 1.00 . A A . 112 LEU CD1  1 1 
        5  8946 1 1  93 LEU CD2  C  65.975  -68.014   7.559 1.00 . A A . 112 LEU CD2  1 1 
        5  8947 1 1  93 LEU CG   C  65.903  -69.200   8.516 1.00 . A A . 112 LEU CG   1 1 
        5  8948 1 1  93 LEU H    H  66.978  -72.935   7.218 1.00 . A A . 112 LEU H    1 1 
        5  8949 1 1  93 LEU HA   H  66.910  -71.574   9.651 1.00 . A A . 112 LEU HA   1 1 
        5  8950 1 1  93 LEU HB2  H  67.406  -70.412   7.545 1.00 . A A . 112 LEU HB2  1 1 
        5  8951 1 1  93 LEU HB3  H  65.759  -70.696   6.973 1.00 . A A . 112 LEU HB3  1 1 
        5  8952 1 1  93 LEU HD11 H  66.333  -67.943  10.210 1.00 . A A . 112 LEU HD11 1 1 
        5  8953 1 1  93 LEU HD12 H  66.706  -69.629  10.479 1.00 . A A . 112 LEU HD12 1 1 
        5  8954 1 1  93 LEU HD13 H  67.772  -68.644   9.445 1.00 . A A . 112 LEU HD13 1 1 
        5  8955 1 1  93 LEU HD21 H  65.620  -67.119   8.074 1.00 . A A . 112 LEU HD21 1 1 
        5  8956 1 1  93 LEU HD22 H  67.000  -67.857   7.227 1.00 . A A . 112 LEU HD22 1 1 
        5  8957 1 1  93 LEU HD23 H  65.340  -68.199   6.694 1.00 . A A . 112 LEU HD23 1 1 
        5  8958 1 1  93 LEU HG   H  64.865  -69.308   8.820 1.00 . A A . 112 LEU HG   1 1 
        5  8959 1 1  93 LEU N    N  66.697  -72.959   8.178 1.00 . A A . 112 LEU N    1 1 
        5  8960 1 1  93 LEU O    O  64.637  -71.738  10.574 1.00 . A A . 112 LEU O    1 1 
        5  8961 1 1  94 TYR C    C  62.473  -73.525  10.184 1.00 . A A . 113 TYR C    1 1 
        5  8962 1 1  94 TYR CA   C  62.506  -72.611   8.942 1.00 . A A . 113 TYR CA   1 1 
        5  8963 1 1  94 TYR CB   C  61.746  -73.268   7.780 1.00 . A A . 113 TYR CB   1 1 
        5  8964 1 1  94 TYR CD1  C  60.530  -75.339   8.562 1.00 . A A . 113 TYR CD1  1 1 
        5  8965 1 1  94 TYR CD2  C  59.309  -73.236   8.455 1.00 . A A . 113 TYR CD2  1 1 
        5  8966 1 1  94 TYR CE1  C  59.425  -75.957   9.168 1.00 . A A . 113 TYR CE1  1 1 
        5  8967 1 1  94 TYR CE2  C  58.168  -73.872   8.981 1.00 . A A . 113 TYR CE2  1 1 
        5  8968 1 1  94 TYR CG   C  60.484  -73.972   8.233 1.00 . A A . 113 TYR CG   1 1 
        5  8969 1 1  94 TYR CZ   C  58.232  -75.231   9.363 1.00 . A A . 113 TYR CZ   1 1 
        5  8970 1 1  94 TYR H    H  64.162  -72.531   7.584 1.00 . A A . 113 TYR H    1 1 
        5  8971 1 1  94 TYR HA   H  62.006  -71.667   9.168 1.00 . A A . 113 TYR HA   1 1 
        5  8972 1 1  94 TYR HB2  H  61.486  -72.508   7.046 1.00 . A A . 113 TYR HB2  1 1 
        5  8973 1 1  94 TYR HB3  H  62.389  -73.996   7.288 1.00 . A A . 113 TYR HB3  1 1 
        5  8974 1 1  94 TYR HD1  H  61.442  -75.898   8.410 1.00 . A A . 113 TYR HD1  1 1 
        5  8975 1 1  94 TYR HD2  H  59.310  -72.169   8.273 1.00 . A A . 113 TYR HD2  1 1 
        5  8976 1 1  94 TYR HE1  H  59.506  -76.980   9.507 1.00 . A A . 113 TYR HE1  1 1 
        5  8977 1 1  94 TYR HE2  H  57.259  -73.309   9.138 1.00 . A A . 113 TYR HE2  1 1 
        5  8978 1 1  94 TYR HH   H  56.388  -75.250  10.004 1.00 . A A . 113 TYR HH   1 1 
        5  8979 1 1  94 TYR N    N  63.886  -72.326   8.534 1.00 . A A . 113 TYR N    1 1 
        5  8980 1 1  94 TYR O    O  61.783  -73.255  11.171 1.00 . A A . 113 TYR O    1 1 
        5  8981 1 1  94 TYR OH   O  57.163  -75.834   9.953 1.00 . A A . 113 TYR OH   1 1 
        5  8982 1 1  95 GLU C    C  63.970  -74.933  12.506 1.00 . A A . 114 GLU C    1 1 
        5  8983 1 1  95 GLU CA   C  63.401  -75.566  11.224 1.00 . A A . 114 GLU CA   1 1 
        5  8984 1 1  95 GLU CB   C  64.324  -76.727  10.814 1.00 . A A . 114 GLU CB   1 1 
        5  8985 1 1  95 GLU CD   C  62.792  -78.683  10.238 1.00 . A A . 114 GLU CD   1 1 
        5  8986 1 1  95 GLU CG   C  63.790  -77.637   9.699 1.00 . A A . 114 GLU CG   1 1 
        5  8987 1 1  95 GLU H    H  63.837  -74.721   9.315 1.00 . A A . 114 GLU H    1 1 
        5  8988 1 1  95 GLU HA   H  62.402  -75.956  11.420 1.00 . A A . 114 GLU HA   1 1 
        5  8989 1 1  95 GLU HB2  H  65.272  -76.306  10.494 1.00 . A A . 114 GLU HB2  1 1 
        5  8990 1 1  95 GLU HB3  H  64.529  -77.345  11.689 1.00 . A A . 114 GLU HB3  1 1 
        5  8991 1 1  95 GLU HG2  H  63.331  -77.038   8.911 1.00 . A A . 114 GLU HG2  1 1 
        5  8992 1 1  95 GLU HG3  H  64.644  -78.150   9.252 1.00 . A A . 114 GLU HG3  1 1 
        5  8993 1 1  95 GLU N    N  63.280  -74.590  10.144 1.00 . A A . 114 GLU N    1 1 
        5  8994 1 1  95 GLU O    O  63.568  -75.313  13.606 1.00 . A A . 114 GLU O    1 1 
        5  8995 1 1  95 GLU OE1  O  61.652  -78.315  10.612 1.00 . A A . 114 GLU OE1  1 1 
        5  8996 1 1  95 GLU OE2  O  63.142  -79.888  10.292 1.00 . A A . 114 GLU OE2  1 1 
        5  8997 1 1  96 ALA C    C  64.439  -72.336  14.189 1.00 . A A . 115 ALA C    1 1 
        5  8998 1 1  96 ALA CA   C  65.464  -73.266  13.529 1.00 . A A . 115 ALA CA   1 1 
        5  8999 1 1  96 ALA CB   C  66.734  -72.509  13.121 1.00 . A A . 115 ALA CB   1 1 
        5  9000 1 1  96 ALA H    H  65.145  -73.626  11.469 1.00 . A A . 115 ALA H    1 1 
        5  9001 1 1  96 ALA HA   H  65.750  -74.025  14.248 1.00 . A A . 115 ALA HA   1 1 
        5  9002 1 1  96 ALA HB1  H  66.497  -71.715  12.414 1.00 . A A . 115 ALA HB1  1 1 
        5  9003 1 1  96 ALA HB2  H  67.187  -72.060  14.011 1.00 . A A . 115 ALA HB2  1 1 
        5  9004 1 1  96 ALA HB3  H  67.451  -73.195  12.668 1.00 . A A . 115 ALA HB3  1 1 
        5  9005 1 1  96 ALA N    N  64.887  -73.962  12.390 1.00 . A A . 115 ALA N    1 1 
        5  9006 1 1  96 ALA O    O  64.345  -72.320  15.414 1.00 . A A . 115 ALA O    1 1 
        5  9007 1 1  97 LEU C    C  61.494  -71.643  14.670 1.00 . A A . 116 LEU C    1 1 
        5  9008 1 1  97 LEU CA   C  62.535  -70.792  13.931 1.00 . A A . 116 LEU CA   1 1 
        5  9009 1 1  97 LEU CB   C  61.845  -70.021  12.794 1.00 . A A . 116 LEU CB   1 1 
        5  9010 1 1  97 LEU CD1  C  62.766  -67.711  13.305 1.00 . A A . 116 LEU CD1  1 1 
        5  9011 1 1  97 LEU CD2  C  63.750  -69.058  11.440 1.00 . A A . 116 LEU CD2  1 1 
        5  9012 1 1  97 LEU CG   C  62.495  -68.754  12.232 1.00 . A A . 116 LEU CG   1 1 
        5  9013 1 1  97 LEU H    H  63.725  -71.677  12.405 1.00 . A A . 116 LEU H    1 1 
        5  9014 1 1  97 LEU HA   H  62.962  -70.092  14.639 1.00 . A A . 116 LEU HA   1 1 
        5  9015 1 1  97 LEU HB2  H  61.700  -70.707  11.962 1.00 . A A . 116 LEU HB2  1 1 
        5  9016 1 1  97 LEU HB3  H  60.865  -69.713  13.162 1.00 . A A . 116 LEU HB3  1 1 
        5  9017 1 1  97 LEU HD11 H  63.090  -66.784  12.833 1.00 . A A . 116 LEU HD11 1 1 
        5  9018 1 1  97 LEU HD12 H  61.840  -67.530  13.844 1.00 . A A . 116 LEU HD12 1 1 
        5  9019 1 1  97 LEU HD13 H  63.536  -68.057  13.991 1.00 . A A . 116 LEU HD13 1 1 
        5  9020 1 1  97 LEU HD21 H  64.478  -69.600  12.046 1.00 . A A . 116 LEU HD21 1 1 
        5  9021 1 1  97 LEU HD22 H  63.452  -69.677  10.590 1.00 . A A . 116 LEU HD22 1 1 
        5  9022 1 1  97 LEU HD23 H  64.186  -68.132  11.079 1.00 . A A . 116 LEU HD23 1 1 
        5  9023 1 1  97 LEU HG   H  61.786  -68.324  11.528 1.00 . A A . 116 LEU HG   1 1 
        5  9024 1 1  97 LEU N    N  63.617  -71.624  13.409 1.00 . A A . 116 LEU N    1 1 
        5  9025 1 1  97 LEU O    O  61.096  -71.309  15.787 1.00 . A A . 116 LEU O    1 1 
        5  9026 1 1  98 ASN C    C  60.824  -74.266  16.017 1.00 . A A . 117 ASN C    1 1 
        5  9027 1 1  98 ASN CA   C  60.200  -73.738  14.713 1.00 . A A . 117 ASN CA   1 1 
        5  9028 1 1  98 ASN CB   C  59.891  -74.887  13.731 1.00 . A A . 117 ASN CB   1 1 
        5  9029 1 1  98 ASN CG   C  58.583  -75.606  14.035 1.00 . A A . 117 ASN CG   1 1 
        5  9030 1 1  98 ASN H    H  61.426  -72.976  13.140 1.00 . A A . 117 ASN H    1 1 
        5  9031 1 1  98 ASN HA   H  59.276  -73.216  14.950 1.00 . A A . 117 ASN HA   1 1 
        5  9032 1 1  98 ASN HB2  H  59.833  -74.492  12.718 1.00 . A A . 117 ASN HB2  1 1 
        5  9033 1 1  98 ASN HB3  H  60.690  -75.629  13.774 1.00 . A A . 117 ASN HB3  1 1 
        5  9034 1 1  98 ASN HD21 H  56.982  -76.488  13.229 1.00 . A A . 117 ASN HD21 1 1 
        5  9035 1 1  98 ASN HD22 H  58.133  -75.855  12.069 1.00 . A A . 117 ASN HD22 1 1 
        5  9036 1 1  98 ASN N    N  61.089  -72.772  14.073 1.00 . A A . 117 ASN N    1 1 
        5  9037 1 1  98 ASN ND2  N  57.846  -76.014  13.025 1.00 . A A . 117 ASN ND2  1 1 
        5  9038 1 1  98 ASN O    O  60.174  -74.325  17.059 1.00 . A A . 117 ASN O    1 1 
        5  9039 1 1  98 ASN OD1  O  58.197  -75.815  15.174 1.00 . A A . 117 ASN OD1  1 1 
        5  9040 1 1  99 GLY C    C  63.058  -74.212  18.247 1.00 . A A . 118 GLY C    1 1 
        5  9041 1 1  99 GLY CA   C  62.853  -75.179  17.086 1.00 . A A . 118 GLY CA   1 1 
        5  9042 1 1  99 GLY H    H  62.625  -74.435  15.110 1.00 . A A . 118 GLY H    1 1 
        5  9043 1 1  99 GLY HA2  H  62.296  -76.046  17.451 1.00 . A A . 118 GLY HA2  1 1 
        5  9044 1 1  99 GLY HA3  H  63.827  -75.508  16.729 1.00 . A A . 118 GLY HA3  1 1 
        5  9045 1 1  99 GLY N    N  62.122  -74.580  15.978 1.00 . A A . 118 GLY N    1 1 
        5  9046 1 1  99 GLY O    O  62.903  -74.629  19.392 1.00 . A A . 118 GLY O    1 1 
        5  9047 1 1 100 VAL C    C  61.964  -71.593  19.592 1.00 . A A . 119 VAL C    1 1 
        5  9048 1 1 100 VAL CA   C  63.351  -71.927  19.061 1.00 . A A . 119 VAL CA   1 1 
        5  9049 1 1 100 VAL CB   C  64.101  -70.629  18.743 1.00 . A A . 119 VAL CB   1 1 
        5  9050 1 1 100 VAL CG1  C  65.524  -70.824  18.231 1.00 . A A . 119 VAL CG1  1 1 
        5  9051 1 1 100 VAL CG2  C  63.342  -69.579  17.959 1.00 . A A . 119 VAL CG2  1 1 
        5  9052 1 1 100 VAL H    H  63.525  -72.614  17.055 1.00 . A A . 119 VAL H    1 1 
        5  9053 1 1 100 VAL HA   H  63.899  -72.388  19.873 1.00 . A A . 119 VAL HA   1 1 
        5  9054 1 1 100 VAL HB   H  64.206  -70.148  19.693 1.00 . A A . 119 VAL HB   1 1 
        5  9055 1 1 100 VAL HG11 H  65.530  -71.108  17.183 1.00 . A A . 119 VAL HG11 1 1 
        5  9056 1 1 100 VAL HG12 H  66.074  -69.892  18.360 1.00 . A A . 119 VAL HG12 1 1 
        5  9057 1 1 100 VAL HG13 H  66.016  -71.594  18.822 1.00 . A A . 119 VAL HG13 1 1 
        5  9058 1 1 100 VAL HG21 H  62.465  -69.292  18.546 1.00 . A A . 119 VAL HG21 1 1 
        5  9059 1 1 100 VAL HG22 H  63.973  -68.702  17.898 1.00 . A A . 119 VAL HG22 1 1 
        5  9060 1 1 100 VAL HG23 H  63.096  -69.936  16.962 1.00 . A A . 119 VAL HG23 1 1 
        5  9061 1 1 100 VAL N    N  63.328  -72.923  17.995 1.00 . A A . 119 VAL N    1 1 
        5  9062 1 1 100 VAL O    O  61.848  -71.364  20.790 1.00 . A A . 119 VAL O    1 1 
        5  9063 1 1 101 LEU C    C  59.208  -72.517  20.271 1.00 . A A . 120 LEU C    1 1 
        5  9064 1 1 101 LEU CA   C  59.542  -71.406  19.258 1.00 . A A . 120 LEU CA   1 1 
        5  9065 1 1 101 LEU CB   C  58.554  -71.375  18.075 1.00 . A A . 120 LEU CB   1 1 
        5  9066 1 1 101 LEU CD1  C  56.701  -70.136  19.343 1.00 . A A . 120 LEU CD1  1 1 
        5  9067 1 1 101 LEU CD2  C  56.183  -71.352  17.235 1.00 . A A . 120 LEU CD2  1 1 
        5  9068 1 1 101 LEU CG   C  57.067  -71.349  18.484 1.00 . A A . 120 LEU CG   1 1 
        5  9069 1 1 101 LEU H    H  61.042  -71.712  17.773 1.00 . A A . 120 LEU H    1 1 
        5  9070 1 1 101 LEU HA   H  59.509  -70.439  19.753 1.00 . A A . 120 LEU HA   1 1 
        5  9071 1 1 101 LEU HB2  H  58.774  -70.498  17.465 1.00 . A A . 120 LEU HB2  1 1 
        5  9072 1 1 101 LEU HB3  H  58.715  -72.255  17.456 1.00 . A A . 120 LEU HB3  1 1 
        5  9073 1 1 101 LEU HD11 H  55.631  -70.141  19.552 1.00 . A A . 120 LEU HD11 1 1 
        5  9074 1 1 101 LEU HD12 H  57.231  -70.174  20.293 1.00 . A A . 120 LEU HD12 1 1 
        5  9075 1 1 101 LEU HD13 H  56.958  -69.216  18.825 1.00 . A A . 120 LEU HD13 1 1 
        5  9076 1 1 101 LEU HD21 H  56.357  -70.458  16.641 1.00 . A A . 120 LEU HD21 1 1 
        5  9077 1 1 101 LEU HD22 H  56.404  -72.233  16.632 1.00 . A A . 120 LEU HD22 1 1 
        5  9078 1 1 101 LEU HD23 H  55.133  -71.388  17.529 1.00 . A A . 120 LEU HD23 1 1 
        5  9079 1 1 101 LEU HG   H  56.836  -72.252  19.049 1.00 . A A . 120 LEU HG   1 1 
        5  9080 1 1 101 LEU N    N  60.907  -71.586  18.767 1.00 . A A . 120 LEU N    1 1 
        5  9081 1 1 101 LEU O    O  58.796  -72.247  21.396 1.00 . A A . 120 LEU O    1 1 
        5  9082 1 1 102 VAL C    C  60.146  -75.043  21.908 1.00 . A A . 121 VAL C    1 1 
        5  9083 1 1 102 VAL CA   C  59.272  -74.995  20.651 1.00 . A A . 121 VAL CA   1 1 
        5  9084 1 1 102 VAL CB   C  59.521  -76.189  19.717 1.00 . A A . 121 VAL CB   1 1 
        5  9085 1 1 102 VAL CG1  C  59.784  -77.544  20.375 1.00 . A A . 121 VAL CG1  1 1 
        5  9086 1 1 102 VAL CG2  C  58.349  -76.374  18.744 1.00 . A A . 121 VAL CG2  1 1 
        5  9087 1 1 102 VAL H    H  59.833  -73.880  18.939 1.00 . A A . 121 VAL H    1 1 
        5  9088 1 1 102 VAL HA   H  58.242  -75.041  20.953 1.00 . A A . 121 VAL HA   1 1 
        5  9089 1 1 102 VAL HB   H  60.401  -75.941  19.146 1.00 . A A . 121 VAL HB   1 1 
        5  9090 1 1 102 VAL HG11 H  60.693  -77.500  20.973 1.00 . A A . 121 VAL HG11 1 1 
        5  9091 1 1 102 VAL HG12 H  58.938  -77.833  20.997 1.00 . A A . 121 VAL HG12 1 1 
        5  9092 1 1 102 VAL HG13 H  59.935  -78.286  19.588 1.00 . A A . 121 VAL HG13 1 1 
        5  9093 1 1 102 VAL HG21 H  57.464  -76.716  19.280 1.00 . A A . 121 VAL HG21 1 1 
        5  9094 1 1 102 VAL HG22 H  58.120  -75.436  18.241 1.00 . A A . 121 VAL HG22 1 1 
        5  9095 1 1 102 VAL HG23 H  58.623  -77.106  17.983 1.00 . A A . 121 VAL HG23 1 1 
        5  9096 1 1 102 VAL N    N  59.470  -73.765  19.876 1.00 . A A . 121 VAL N    1 1 
        5  9097 1 1 102 VAL O    O  59.664  -75.377  22.990 1.00 . A A . 121 VAL O    1 1 
        5  9098 1 1 103 GLY C    C  62.292  -73.582  23.874 1.00 . A A . 122 GLY C    1 1 
        5  9099 1 1 103 GLY CA   C  62.399  -74.741  22.878 1.00 . A A . 122 GLY CA   1 1 
        5  9100 1 1 103 GLY H    H  61.753  -74.420  20.863 1.00 . A A . 122 GLY H    1 1 
        5  9101 1 1 103 GLY HA2  H  62.276  -75.680  23.418 1.00 . A A . 122 GLY HA2  1 1 
        5  9102 1 1 103 GLY HA3  H  63.397  -74.733  22.446 1.00 . A A . 122 GLY HA3  1 1 
        5  9103 1 1 103 GLY N    N  61.419  -74.666  21.791 1.00 . A A . 122 GLY N    1 1 
        5  9104 1 1 103 GLY O    O  62.320  -73.810  25.084 1.00 . A A . 122 GLY O    1 1 
        5  9105 1 1 104 SER C    C  60.402  -71.397  24.956 1.00 . A A . 123 SER C    1 1 
        5  9106 1 1 104 SER CA   C  61.742  -71.195  24.222 1.00 . A A . 123 SER CA   1 1 
        5  9107 1 1 104 SER CB   C  61.753  -69.905  23.380 1.00 . A A . 123 SER CB   1 1 
        5  9108 1 1 104 SER H    H  62.088  -72.215  22.394 1.00 . A A . 123 SER H    1 1 
        5  9109 1 1 104 SER HA   H  62.530  -71.113  24.962 1.00 . A A . 123 SER HA   1 1 
        5  9110 1 1 104 SER HB2  H  62.645  -69.852  22.744 1.00 . A A . 123 SER HB2  1 1 
        5  9111 1 1 104 SER HB3  H  60.887  -69.881  22.713 1.00 . A A . 123 SER HB3  1 1 
        5  9112 1 1 104 SER HG   H  62.583  -68.738  24.724 1.00 . A A . 123 SER HG   1 1 
        5  9113 1 1 104 SER N    N  62.073  -72.355  23.394 1.00 . A A . 123 SER N    1 1 
        5  9114 1 1 104 SER O    O  60.302  -71.126  26.157 1.00 . A A . 123 SER O    1 1 
        5  9115 1 1 104 SER OG   O  61.736  -68.776  24.240 1.00 . A A . 123 SER OG   1 1 
        5  9116 1 1 105 MET C    C  58.423  -73.482  26.036 1.00 . A A . 124 MET C    1 1 
        5  9117 1 1 105 MET CA   C  58.156  -72.426  24.951 1.00 . A A . 124 MET CA   1 1 
        5  9118 1 1 105 MET CB   C  57.136  -72.932  23.915 1.00 . A A . 124 MET CB   1 1 
        5  9119 1 1 105 MET CE   C  54.219  -72.904  26.806 1.00 . A A . 124 MET CE   1 1 
        5  9120 1 1 105 MET CG   C  55.809  -73.343  24.568 1.00 . A A . 124 MET CG   1 1 
        5  9121 1 1 105 MET H    H  59.489  -72.157  23.295 1.00 . A A . 124 MET H    1 1 
        5  9122 1 1 105 MET HA   H  57.721  -71.560  25.452 1.00 . A A . 124 MET HA   1 1 
        5  9123 1 1 105 MET HB2  H  56.927  -72.134  23.203 1.00 . A A . 124 MET HB2  1 1 
        5  9124 1 1 105 MET HB3  H  57.544  -73.786  23.370 1.00 . A A . 124 MET HB3  1 1 
        5  9125 1 1 105 MET HE1  H  53.598  -72.232  27.399 1.00 . A A . 124 MET HE1  1 1 
        5  9126 1 1 105 MET HE2  H  53.607  -73.723  26.427 1.00 . A A . 124 MET HE2  1 1 
        5  9127 1 1 105 MET HE3  H  55.013  -73.303  27.437 1.00 . A A . 124 MET HE3  1 1 
        5  9128 1 1 105 MET HG2  H  55.146  -73.734  23.796 1.00 . A A . 124 MET HG2  1 1 
        5  9129 1 1 105 MET HG3  H  55.999  -74.153  25.274 1.00 . A A . 124 MET HG3  1 1 
        5  9130 1 1 105 MET N    N  59.395  -71.988  24.292 1.00 . A A . 124 MET N    1 1 
        5  9131 1 1 105 MET O    O  57.927  -73.340  27.150 1.00 . A A . 124 MET O    1 1 
        5  9132 1 1 105 MET SD   S  54.955  -71.991  25.427 1.00 . A A . 124 MET SD   1 1 
        5  9133 1 1 106 ASN C    C  60.337  -74.946  27.973 1.00 . A A . 125 ASN C    1 1 
        5  9134 1 1 106 ASN CA   C  59.596  -75.529  26.752 1.00 . A A . 125 ASN CA   1 1 
        5  9135 1 1 106 ASN CB   C  60.413  -76.634  26.063 1.00 . A A . 125 ASN CB   1 1 
        5  9136 1 1 106 ASN CG   C  60.687  -77.800  27.001 1.00 . A A . 125 ASN CG   1 1 
        5  9137 1 1 106 ASN H    H  59.626  -74.603  24.840 1.00 . A A . 125 ASN H    1 1 
        5  9138 1 1 106 ASN HA   H  58.663  -75.963  27.104 1.00 . A A . 125 ASN HA   1 1 
        5  9139 1 1 106 ASN HB2  H  59.857  -77.019  25.207 1.00 . A A . 125 ASN HB2  1 1 
        5  9140 1 1 106 ASN HB3  H  61.355  -76.225  25.701 1.00 . A A . 125 ASN HB3  1 1 
        5  9141 1 1 106 ASN HD21 H  62.112  -78.829  27.957 1.00 . A A . 125 ASN HD21 1 1 
        5  9142 1 1 106 ASN HD22 H  62.689  -77.501  26.965 1.00 . A A . 125 ASN HD22 1 1 
        5  9143 1 1 106 ASN N    N  59.246  -74.503  25.770 1.00 . A A . 125 ASN N    1 1 
        5  9144 1 1 106 ASN ND2  N  61.933  -78.059  27.331 1.00 . A A . 125 ASN ND2  1 1 
        5  9145 1 1 106 ASN O    O  60.131  -75.394  29.102 1.00 . A A . 125 ASN O    1 1 
        5  9146 1 1 106 ASN OD1  O  59.784  -78.491  27.453 1.00 . A A . 125 ASN OD1  1 1 
        5  9147 1 1 107 ALA C    C  60.767  -72.367  29.668 1.00 . A A . 126 ALA C    1 1 
        5  9148 1 1 107 ALA CA   C  61.795  -73.152  28.827 1.00 . A A . 126 ALA CA   1 1 
        5  9149 1 1 107 ALA CB   C  62.870  -72.236  28.227 1.00 . A A . 126 ALA CB   1 1 
        5  9150 1 1 107 ALA H    H  61.340  -73.636  26.808 1.00 . A A . 126 ALA H    1 1 
        5  9151 1 1 107 ALA HA   H  62.292  -73.865  29.475 1.00 . A A . 126 ALA HA   1 1 
        5  9152 1 1 107 ALA HB1  H  63.581  -72.827  27.647 1.00 . A A . 126 ALA HB1  1 1 
        5  9153 1 1 107 ALA HB2  H  62.417  -71.485  27.581 1.00 . A A . 126 ALA HB2  1 1 
        5  9154 1 1 107 ALA HB3  H  63.407  -71.730  29.031 1.00 . A A . 126 ALA HB3  1 1 
        5  9155 1 1 107 ALA N    N  61.161  -73.917  27.761 1.00 . A A . 126 ALA N    1 1 
        5  9156 1 1 107 ALA O    O  60.882  -72.325  30.893 1.00 . A A . 126 ALA O    1 1 
        5  9157 1 1 108 GLN C    C  57.717  -72.110  30.503 1.00 . A A . 127 GLN C    1 1 
        5  9158 1 1 108 GLN CA   C  58.619  -71.129  29.718 1.00 . A A . 127 GLN CA   1 1 
        5  9159 1 1 108 GLN CB   C  57.814  -70.313  28.692 1.00 . A A . 127 GLN CB   1 1 
        5  9160 1 1 108 GLN CD   C  56.134  -68.403  28.378 1.00 . A A . 127 GLN CD   1 1 
        5  9161 1 1 108 GLN CG   C  56.800  -69.370  29.361 1.00 . A A . 127 GLN CG   1 1 
        5  9162 1 1 108 GLN H    H  59.731  -71.791  28.026 1.00 . A A . 127 GLN H    1 1 
        5  9163 1 1 108 GLN HA   H  59.059  -70.434  30.426 1.00 . A A . 127 GLN HA   1 1 
        5  9164 1 1 108 GLN HB2  H  58.509  -69.709  28.107 1.00 . A A . 127 GLN HB2  1 1 
        5  9165 1 1 108 GLN HB3  H  57.286  -70.988  28.018 1.00 . A A . 127 GLN HB3  1 1 
        5  9166 1 1 108 GLN HE21 H  55.264  -66.613  28.186 1.00 . A A . 127 GLN HE21 1 1 
        5  9167 1 1 108 GLN HE22 H  55.794  -67.015  29.813 1.00 . A A . 127 GLN HE22 1 1 
        5  9168 1 1 108 GLN HG2  H  56.017  -69.952  29.850 1.00 . A A . 127 GLN HG2  1 1 
        5  9169 1 1 108 GLN HG3  H  57.317  -68.786  30.124 1.00 . A A . 127 GLN HG3  1 1 
        5  9170 1 1 108 GLN N    N  59.736  -71.791  29.038 1.00 . A A . 127 GLN N    1 1 
        5  9171 1 1 108 GLN NE2  N  55.696  -67.249  28.837 1.00 . A A . 127 GLN NE2  1 1 
        5  9172 1 1 108 GLN O    O  57.240  -71.777  31.589 1.00 . A A . 127 GLN O    1 1 
        5  9173 1 1 108 GLN OE1  O  55.999  -68.651  27.188 1.00 . A A . 127 GLN OE1  1 1 
        5  9174 1 1 109 SER C    C  57.177  -74.830  32.033 1.00 . A A . 128 SER C    1 1 
        5  9175 1 1 109 SER CA   C  56.746  -74.423  30.615 1.00 . A A . 128 SER CA   1 1 
        5  9176 1 1 109 SER CB   C  56.726  -75.683  29.737 1.00 . A A . 128 SER CB   1 1 
        5  9177 1 1 109 SER H    H  57.851  -73.491  29.046 1.00 . A A . 128 SER H    1 1 
        5  9178 1 1 109 SER HA   H  55.719  -74.070  30.690 1.00 . A A . 128 SER HA   1 1 
        5  9179 1 1 109 SER HB2  H  57.743  -76.035  29.573 1.00 . A A . 128 SER HB2  1 1 
        5  9180 1 1 109 SER HB3  H  56.172  -76.468  30.255 1.00 . A A . 128 SER HB3  1 1 
        5  9181 1 1 109 SER HG   H  56.008  -76.282  28.015 1.00 . A A . 128 SER HG   1 1 
        5  9182 1 1 109 SER N    N  57.528  -73.335  29.995 1.00 . A A . 128 SER N    1 1 
        5  9183 1 1 109 SER O    O  56.404  -75.495  32.724 1.00 . A A . 128 SER O    1 1 
        5  9184 1 1 109 SER OG   O  56.093  -75.435  28.493 1.00 . A A . 128 SER OG   1 1 
        5  9185 1 1 110 GLN C    C  58.218  -74.711  35.028 1.00 . A A . 129 GLN C    1 1 
        5  9186 1 1 110 GLN CA   C  59.035  -74.891  33.732 1.00 . A A . 129 GLN CA   1 1 
        5  9187 1 1 110 GLN CB   C  60.412  -74.214  33.867 1.00 . A A . 129 GLN CB   1 1 
        5  9188 1 1 110 GLN CD   C  61.731  -72.100  34.332 1.00 . A A . 129 GLN CD   1 1 
        5  9189 1 1 110 GLN CG   C  60.339  -72.703  34.160 1.00 . A A . 129 GLN CG   1 1 
        5  9190 1 1 110 GLN H    H  58.971  -73.950  31.826 1.00 . A A . 129 GLN H    1 1 
        5  9191 1 1 110 GLN HA   H  59.217  -75.963  33.643 1.00 . A A . 129 GLN HA   1 1 
        5  9192 1 1 110 GLN HB2  H  60.957  -74.697  34.679 1.00 . A A . 129 GLN HB2  1 1 
        5  9193 1 1 110 GLN HB3  H  60.979  -74.374  32.948 1.00 . A A . 129 GLN HB3  1 1 
        5  9194 1 1 110 GLN HE21 H  63.302  -71.309  33.363 1.00 . A A . 129 GLN HE21 1 1 
        5  9195 1 1 110 GLN HE22 H  61.945  -71.827  32.347 1.00 . A A . 129 GLN HE22 1 1 
        5  9196 1 1 110 GLN HG2  H  59.822  -72.194  33.348 1.00 . A A . 129 GLN HG2  1 1 
        5  9197 1 1 110 GLN HG3  H  59.777  -72.527  35.076 1.00 . A A . 129 GLN HG3  1 1 
        5  9198 1 1 110 GLN N    N  58.398  -74.479  32.467 1.00 . A A . 129 GLN N    1 1 
        5  9199 1 1 110 GLN NE2  N  62.381  -71.706  33.260 1.00 . A A . 129 GLN NE2  1 1 
        5  9200 1 1 110 GLN O    O  58.603  -75.258  36.060 1.00 . A A . 129 GLN O    1 1 
        5  9201 1 1 110 GLN OE1  O  62.258  -71.978  35.433 1.00 . A A . 129 GLN OE1  1 1 
        5  9202 1 1 111 MET C    C  55.738  -75.242  36.721 1.00 . A A . 130 MET C    1 1 
        5  9203 1 1 111 MET CA   C  56.129  -73.879  36.112 1.00 . A A . 130 MET CA   1 1 
        5  9204 1 1 111 MET CB   C  54.873  -73.129  35.640 1.00 . A A . 130 MET CB   1 1 
        5  9205 1 1 111 MET CE   C  52.816  -70.536  36.237 1.00 . A A . 130 MET CE   1 1 
        5  9206 1 1 111 MET CG   C  55.171  -71.676  35.241 1.00 . A A . 130 MET CG   1 1 
        5  9207 1 1 111 MET H    H  56.848  -73.534  34.140 1.00 . A A . 130 MET H    1 1 
        5  9208 1 1 111 MET HA   H  56.594  -73.287  36.896 1.00 . A A . 130 MET HA   1 1 
        5  9209 1 1 111 MET HB2  H  54.434  -73.653  34.789 1.00 . A A . 130 MET HB2  1 1 
        5  9210 1 1 111 MET HB3  H  54.146  -73.126  36.453 1.00 . A A . 130 MET HB3  1 1 
        5  9211 1 1 111 MET HE1  H  53.453  -70.066  36.987 1.00 . A A . 130 MET HE1  1 1 
        5  9212 1 1 111 MET HE2  H  51.939  -69.910  36.071 1.00 . A A . 130 MET HE2  1 1 
        5  9213 1 1 111 MET HE3  H  52.490  -71.511  36.598 1.00 . A A . 130 MET HE3  1 1 
        5  9214 1 1 111 MET HG2  H  55.621  -71.162  36.092 1.00 . A A . 130 MET HG2  1 1 
        5  9215 1 1 111 MET HG3  H  55.900  -71.679  34.430 1.00 . A A . 130 MET HG3  1 1 
        5  9216 1 1 111 MET N    N  57.096  -73.980  35.008 1.00 . A A . 130 MET N    1 1 
        5  9217 1 1 111 MET O    O  55.445  -75.325  37.913 1.00 . A A . 130 MET O    1 1 
        5  9218 1 1 111 MET SD   S  53.732  -70.722  34.680 1.00 . A A . 130 MET SD   1 1 
        5  9219 1 1 112 THR C    C  56.715  -78.106  37.393 1.00 . A A . 131 THR C    1 1 
        5  9220 1 1 112 THR CA   C  55.667  -77.720  36.348 1.00 . A A . 131 THR CA   1 1 
        5  9221 1 1 112 THR CB   C  55.873  -78.636  35.126 1.00 . A A . 131 THR CB   1 1 
        5  9222 1 1 112 THR CG2  C  54.673  -78.597  34.195 1.00 . A A . 131 THR CG2  1 1 
        5  9223 1 1 112 THR H    H  56.044  -76.187  34.961 1.00 . A A . 131 THR H    1 1 
        5  9224 1 1 112 THR HA   H  54.677  -77.882  36.760 1.00 . A A . 131 THR HA   1 1 
        5  9225 1 1 112 THR HB   H  56.048  -79.651  35.473 1.00 . A A . 131 THR HB   1 1 
        5  9226 1 1 112 THR HG1  H  57.066  -78.839  33.600 1.00 . A A . 131 THR HG1  1 1 
        5  9227 1 1 112 THR HG21 H  54.832  -79.293  33.375 1.00 . A A . 131 THR HG21 1 1 
        5  9228 1 1 112 THR HG22 H  53.776  -78.881  34.743 1.00 . A A . 131 THR HG22 1 1 
        5  9229 1 1 112 THR HG23 H  54.560  -77.587  33.801 1.00 . A A . 131 THR HG23 1 1 
        5  9230 1 1 112 THR N    N  55.788  -76.319  35.929 1.00 . A A . 131 THR N    1 1 
        5  9231 1 1 112 THR O    O  56.410  -78.472  38.526 1.00 . A A . 131 THR O    1 1 
        5  9232 1 1 112 THR OG1  O  56.988  -78.226  34.352 1.00 . A A . 131 THR OG1  1 1 
        5  9233 1 1 113 SER C    C  59.283  -77.385  39.030 1.00 . A A . 132 SER C    1 1 
        5  9234 1 1 113 SER CA   C  59.191  -78.239  37.760 1.00 . A A . 132 SER CA   1 1 
        5  9235 1 1 113 SER CB   C  60.411  -77.989  36.865 1.00 . A A . 132 SER CB   1 1 
        5  9236 1 1 113 SER H    H  58.051  -77.727  36.012 1.00 . A A . 132 SER H    1 1 
        5  9237 1 1 113 SER HA   H  59.183  -79.288  38.041 1.00 . A A . 132 SER HA   1 1 
        5  9238 1 1 113 SER HB2  H  60.284  -78.534  35.928 1.00 . A A . 132 SER HB2  1 1 
        5  9239 1 1 113 SER HB3  H  60.487  -76.922  36.643 1.00 . A A . 132 SER HB3  1 1 
        5  9240 1 1 113 SER HG   H  62.347  -78.277  36.886 1.00 . A A . 132 SER HG   1 1 
        5  9241 1 1 113 SER N    N  57.973  -77.978  36.990 1.00 . A A . 132 SER N    1 1 
        5  9242 1 1 113 SER O    O  59.759  -77.852  40.068 1.00 . A A . 132 SER O    1 1 
        5  9243 1 1 113 SER OG   O  61.600  -78.428  37.498 1.00 . A A . 132 SER OG   1 1 
        5  9244 1 1 114 TRP C    C  57.852  -75.715  41.290 1.00 . A A . 133 TRP C    1 1 
        5  9245 1 1 114 TRP CA   C  58.713  -75.223  40.113 1.00 . A A . 133 TRP CA   1 1 
        5  9246 1 1 114 TRP CB   C  58.274  -73.830  39.651 1.00 . A A . 133 TRP CB   1 1 
        5  9247 1 1 114 TRP CD1  C  60.080  -73.006  38.099 1.00 . A A . 133 TRP CD1  1 1 
        5  9248 1 1 114 TRP CD2  C  60.248  -72.166  40.176 1.00 . A A . 133 TRP CD2  1 1 
        5  9249 1 1 114 TRP CE2  C  61.397  -71.745  39.449 1.00 . A A . 133 TRP CE2  1 1 
        5  9250 1 1 114 TRP CE3  C  60.164  -71.788  41.536 1.00 . A A . 133 TRP CE3  1 1 
        5  9251 1 1 114 TRP CG   C  59.445  -72.996  39.289 1.00 . A A . 133 TRP CG   1 1 
        5  9252 1 1 114 TRP CH2  C  62.324  -70.654  41.404 1.00 . A A . 133 TRP CH2  1 1 
        5  9253 1 1 114 TRP CZ2  C  62.425  -71.027  40.053 1.00 . A A . 133 TRP CZ2  1 1 
        5  9254 1 1 114 TRP CZ3  C  61.186  -71.028  42.141 1.00 . A A . 133 TRP CZ3  1 1 
        5  9255 1 1 114 TRP H    H  58.391  -75.853  38.091 1.00 . A A . 133 TRP H    1 1 
        5  9256 1 1 114 TRP HA   H  59.739  -75.102  40.464 1.00 . A A . 133 TRP HA   1 1 
        5  9257 1 1 114 TRP HB2  H  57.591  -73.894  38.809 1.00 . A A . 133 TRP HB2  1 1 
        5  9258 1 1 114 TRP HB3  H  57.771  -73.312  40.466 1.00 . A A . 133 TRP HB3  1 1 
        5  9259 1 1 114 TRP HD1  H  59.778  -73.592  37.245 1.00 . A A . 133 TRP HD1  1 1 
        5  9260 1 1 114 TRP HE1  H  61.846  -72.093  37.383 1.00 . A A . 133 TRP HE1  1 1 
        5  9261 1 1 114 TRP HE3  H  59.310  -72.103  42.119 1.00 . A A . 133 TRP HE3  1 1 
        5  9262 1 1 114 TRP HH2  H  63.121  -70.094  41.878 1.00 . A A . 133 TRP HH2  1 1 
        5  9263 1 1 114 TRP HZ2  H  63.289  -70.801  39.467 1.00 . A A . 133 TRP HZ2  1 1 
        5  9264 1 1 114 TRP HZ3  H  61.105  -70.750  43.185 1.00 . A A . 133 TRP HZ3  1 1 
        5  9265 1 1 114 TRP N    N  58.764  -76.154  38.978 1.00 . A A . 133 TRP N    1 1 
        5  9266 1 1 114 TRP NE1  N  61.214  -72.230  38.173 1.00 . A A . 133 TRP NE1  1 1 
        5  9267 1 1 114 TRP O    O  58.040  -75.267  42.423 1.00 . A A . 133 TRP O    1 1 
        5  9268 1 1 115 MET C    C  56.906  -78.045  43.159 1.00 . A A . 134 MET C    1 1 
        5  9269 1 1 115 MET CA   C  56.101  -77.277  42.095 1.00 . A A . 134 MET CA   1 1 
        5  9270 1 1 115 MET CB   C  55.035  -78.200  41.482 1.00 . A A . 134 MET CB   1 1 
        5  9271 1 1 115 MET CE   C  53.780  -74.745  41.034 1.00 . A A . 134 MET CE   1 1 
        5  9272 1 1 115 MET CG   C  54.041  -77.498  40.545 1.00 . A A . 134 MET CG   1 1 
        5  9273 1 1 115 MET H    H  56.793  -76.956  40.096 1.00 . A A . 134 MET H    1 1 
        5  9274 1 1 115 MET HA   H  55.588  -76.471  42.607 1.00 . A A . 134 MET HA   1 1 
        5  9275 1 1 115 MET HB2  H  55.530  -79.004  40.939 1.00 . A A . 134 MET HB2  1 1 
        5  9276 1 1 115 MET HB3  H  54.460  -78.655  42.291 1.00 . A A . 134 MET HB3  1 1 
        5  9277 1 1 115 MET HE1  H  53.901  -74.589  39.961 1.00 . A A . 134 MET HE1  1 1 
        5  9278 1 1 115 MET HE2  H  53.197  -73.922  41.449 1.00 . A A . 134 MET HE2  1 1 
        5  9279 1 1 115 MET HE3  H  54.760  -74.759  41.507 1.00 . A A . 134 MET HE3  1 1 
        5  9280 1 1 115 MET HG2  H  54.581  -77.000  39.740 1.00 . A A . 134 MET HG2  1 1 
        5  9281 1 1 115 MET HG3  H  53.429  -78.276  40.088 1.00 . A A . 134 MET HG3  1 1 
        5  9282 1 1 115 MET N    N  56.931  -76.659  41.052 1.00 . A A . 134 MET N    1 1 
        5  9283 1 1 115 MET O    O  56.419  -78.234  44.270 1.00 . A A . 134 MET O    1 1 
        5  9284 1 1 115 MET SD   S  52.909  -76.311  41.328 1.00 . A A . 134 MET SD   1 1 
        5  9285 1 1 116 GLN C    C  59.440  -78.487  45.092 1.00 . A A . 135 GLN C    1 1 
        5  9286 1 1 116 GLN CA   C  59.051  -79.193  43.766 1.00 . A A . 135 GLN CA   1 1 
        5  9287 1 1 116 GLN CB   C  60.307  -79.580  42.971 1.00 . A A . 135 GLN CB   1 1 
        5  9288 1 1 116 GLN CD   C  61.256  -80.941  41.057 1.00 . A A . 135 GLN CD   1 1 
        5  9289 1 1 116 GLN CG   C  60.008  -80.611  41.869 1.00 . A A . 135 GLN CG   1 1 
        5  9290 1 1 116 GLN H    H  58.498  -78.255  41.946 1.00 . A A . 135 GLN H    1 1 
        5  9291 1 1 116 GLN HA   H  58.532  -80.107  44.042 1.00 . A A . 135 GLN HA   1 1 
        5  9292 1 1 116 GLN HB2  H  60.735  -78.673  42.540 1.00 . A A . 135 GLN HB2  1 1 
        5  9293 1 1 116 GLN HB3  H  61.044  -80.018  43.643 1.00 . A A . 135 GLN HB3  1 1 
        5  9294 1 1 116 GLN HE21 H  62.451  -80.303  39.571 1.00 . A A . 135 GLN HE21 1 1 
        5  9295 1 1 116 GLN HE22 H  61.110  -79.239  39.976 1.00 . A A . 135 GLN HE22 1 1 
        5  9296 1 1 116 GLN HG2  H  59.629  -81.525  42.328 1.00 . A A . 135 GLN HG2  1 1 
        5  9297 1 1 116 GLN HG3  H  59.241  -80.231  41.193 1.00 . A A . 135 GLN HG3  1 1 
        5  9298 1 1 116 GLN N    N  58.150  -78.444  42.874 1.00 . A A . 135 GLN N    1 1 
        5  9299 1 1 116 GLN NE2  N  61.645  -80.088  40.135 1.00 . A A . 135 GLN NE2  1 1 
        5  9300 1 1 116 GLN O    O  60.259  -79.006  45.852 1.00 . A A . 135 GLN O    1 1 
        5  9301 1 1 116 GLN OE1  O  61.905  -81.965  41.239 1.00 . A A . 135 GLN OE1  1 1 
        5  9302 1 1 117 GLU C    C  57.645  -76.418  47.361 1.00 . A A . 136 GLU C    1 1 
        5  9303 1 1 117 GLU CA   C  58.996  -76.595  46.650 1.00 . A A . 136 GLU CA   1 1 
        5  9304 1 1 117 GLU CB   C  59.713  -75.260  46.392 1.00 . A A . 136 GLU CB   1 1 
        5  9305 1 1 117 GLU CD   C  60.874  -73.250  47.413 1.00 . A A . 136 GLU CD   1 1 
        5  9306 1 1 117 GLU CG   C  60.042  -74.517  47.693 1.00 . A A . 136 GLU CG   1 1 
        5  9307 1 1 117 GLU H    H  58.138  -77.010  44.766 1.00 . A A . 136 GLU H    1 1 
        5  9308 1 1 117 GLU HA   H  59.617  -77.189  47.303 1.00 . A A . 136 GLU HA   1 1 
        5  9309 1 1 117 GLU HB2  H  60.645  -75.462  45.861 1.00 . A A . 136 GLU HB2  1 1 
        5  9310 1 1 117 GLU HB3  H  59.087  -74.627  45.761 1.00 . A A . 136 GLU HB3  1 1 
        5  9311 1 1 117 GLU HG2  H  59.112  -74.244  48.198 1.00 . A A . 136 GLU HG2  1 1 
        5  9312 1 1 117 GLU HG3  H  60.596  -75.188  48.355 1.00 . A A . 136 GLU HG3  1 1 
        5  9313 1 1 117 GLU N    N  58.850  -77.328  45.396 1.00 . A A . 136 GLU N    1 1 
        5  9314 1 1 117 GLU O    O  57.526  -76.758  48.537 1.00 . A A . 136 GLU O    1 1 
        5  9315 1 1 117 GLU OE1  O  62.127  -73.321  47.440 1.00 . A A . 136 GLU OE1  1 1 
        5  9316 1 1 117 GLU OE2  O  60.282  -72.169  47.174 1.00 . A A . 136 GLU OE2  1 1 
        5  9317 1 1 118 ILE C    C  54.681  -77.301  47.612 1.00 . A A . 137 ILE C    1 1 
        5  9318 1 1 118 ILE CA   C  55.222  -75.934  47.152 1.00 . A A . 137 ILE CA   1 1 
        5  9319 1 1 118 ILE CB   C  54.394  -75.269  46.032 1.00 . A A . 137 ILE CB   1 1 
        5  9320 1 1 118 ILE CD1  C  54.004  -73.022  47.250 1.00 . A A . 137 ILE CD1  1 1 
        5  9321 1 1 118 ILE CG1  C  53.388  -74.263  46.585 1.00 . A A . 137 ILE CG1  1 1 
        5  9322 1 1 118 ILE CG2  C  53.684  -76.254  45.091 1.00 . A A . 137 ILE CG2  1 1 
        5  9323 1 1 118 ILE H    H  56.693  -75.618  45.727 1.00 . A A . 137 ILE H    1 1 
        5  9324 1 1 118 ILE HA   H  55.238  -75.291  48.028 1.00 . A A . 137 ILE HA   1 1 
        5  9325 1 1 118 ILE HB   H  55.075  -74.706  45.396 1.00 . A A . 137 ILE HB   1 1 
        5  9326 1 1 118 ILE HD11 H  54.697  -72.537  46.561 1.00 . A A . 137 ILE HD11 1 1 
        5  9327 1 1 118 ILE HD12 H  53.209  -72.320  47.501 1.00 . A A . 137 ILE HD12 1 1 
        5  9328 1 1 118 ILE HD13 H  54.529  -73.289  48.166 1.00 . A A . 137 ILE HD13 1 1 
        5  9329 1 1 118 ILE HG12 H  52.799  -73.919  45.742 1.00 . A A . 137 ILE HG12 1 1 
        5  9330 1 1 118 ILE HG13 H  52.756  -74.782  47.298 1.00 . A A . 137 ILE HG13 1 1 
        5  9331 1 1 118 ILE HG21 H  53.208  -75.707  44.277 1.00 . A A . 137 ILE HG21 1 1 
        5  9332 1 1 118 ILE HG22 H  54.415  -76.932  44.658 1.00 . A A . 137 ILE HG22 1 1 
        5  9333 1 1 118 ILE HG23 H  52.920  -76.822  45.623 1.00 . A A . 137 ILE HG23 1 1 
        5  9334 1 1 118 ILE N    N  56.590  -75.992  46.655 1.00 . A A . 137 ILE N    1 1 
        5  9335 1 1 118 ILE O    O  53.920  -77.383  48.576 1.00 . A A . 137 ILE O    1 1 
        5  9336 1 1 119 ILE C    C  55.282  -80.157  48.752 1.00 . A A . 138 ILE C    1 1 
        5  9337 1 1 119 ILE CA   C  54.863  -79.785  47.313 1.00 . A A . 138 ILE CA   1 1 
        5  9338 1 1 119 ILE CB   C  55.455  -80.712  46.227 1.00 . A A . 138 ILE CB   1 1 
        5  9339 1 1 119 ILE CD1  C  55.123  -81.340  43.730 1.00 . A A . 138 ILE CD1  1 1 
        5  9340 1 1 119 ILE CG1  C  54.523  -80.700  44.989 1.00 . A A . 138 ILE CG1  1 1 
        5  9341 1 1 119 ILE CG2  C  55.724  -82.161  46.676 1.00 . A A . 138 ILE CG2  1 1 
        5  9342 1 1 119 ILE H    H  55.671  -78.201  46.120 1.00 . A A . 138 ILE H    1 1 
        5  9343 1 1 119 ILE HA   H  53.798  -79.920  47.254 1.00 . A A . 138 ILE HA   1 1 
        5  9344 1 1 119 ILE HB   H  56.405  -80.277  45.952 1.00 . A A . 138 ILE HB   1 1 
        5  9345 1 1 119 ILE HD11 H  56.103  -80.909  43.521 1.00 . A A . 138 ILE HD11 1 1 
        5  9346 1 1 119 ILE HD12 H  55.219  -82.418  43.856 1.00 . A A . 138 ILE HD12 1 1 
        5  9347 1 1 119 ILE HD13 H  54.465  -81.152  42.883 1.00 . A A . 138 ILE HD13 1 1 
        5  9348 1 1 119 ILE HG12 H  53.594  -81.216  45.233 1.00 . A A . 138 ILE HG12 1 1 
        5  9349 1 1 119 ILE HG13 H  54.266  -79.670  44.742 1.00 . A A . 138 ILE HG13 1 1 
        5  9350 1 1 119 ILE HG21 H  56.167  -82.738  45.864 1.00 . A A . 138 ILE HG21 1 1 
        5  9351 1 1 119 ILE HG22 H  56.437  -82.178  47.501 1.00 . A A . 138 ILE HG22 1 1 
        5  9352 1 1 119 ILE HG23 H  54.794  -82.638  46.988 1.00 . A A . 138 ILE HG23 1 1 
        5  9353 1 1 119 ILE N    N  55.135  -78.380  46.962 1.00 . A A . 138 ILE N    1 1 
        5  9354 1 1 119 ILE O    O  54.719  -81.089  49.332 1.00 . A A . 138 ILE O    1 1 
        5  9355 1 1 120 LEU C    C  55.612  -79.354  51.801 1.00 . A A . 139 LEU C    1 1 
        5  9356 1 1 120 LEU CA   C  56.688  -79.665  50.736 1.00 . A A . 139 LEU CA   1 1 
        5  9357 1 1 120 LEU CB   C  57.974  -78.860  51.010 1.00 . A A . 139 LEU CB   1 1 
        5  9358 1 1 120 LEU CD1  C  60.325  -78.237  50.369 1.00 . A A . 139 LEU CD1  1 1 
        5  9359 1 1 120 LEU CD2  C  59.667  -80.623  50.268 1.00 . A A . 139 LEU CD2  1 1 
        5  9360 1 1 120 LEU CG   C  59.164  -79.189  50.083 1.00 . A A . 139 LEU CG   1 1 
        5  9361 1 1 120 LEU H    H  56.670  -78.677  48.857 1.00 . A A . 139 LEU H    1 1 
        5  9362 1 1 120 LEU HA   H  56.922  -80.720  50.818 1.00 . A A . 139 LEU HA   1 1 
        5  9363 1 1 120 LEU HB2  H  57.740  -77.798  50.926 1.00 . A A . 139 LEU HB2  1 1 
        5  9364 1 1 120 LEU HB3  H  58.282  -79.042  52.040 1.00 . A A . 139 LEU HB3  1 1 
        5  9365 1 1 120 LEU HD11 H  59.999  -77.208  50.214 1.00 . A A . 139 LEU HD11 1 1 
        5  9366 1 1 120 LEU HD12 H  60.664  -78.356  51.399 1.00 . A A . 139 LEU HD12 1 1 
        5  9367 1 1 120 LEU HD13 H  61.150  -78.447  49.689 1.00 . A A . 139 LEU HD13 1 1 
        5  9368 1 1 120 LEU HD21 H  58.896  -81.332  49.969 1.00 . A A . 139 LEU HD21 1 1 
        5  9369 1 1 120 LEU HD22 H  60.542  -80.789  49.639 1.00 . A A . 139 LEU HD22 1 1 
        5  9370 1 1 120 LEU HD23 H  59.935  -80.796  51.310 1.00 . A A . 139 LEU HD23 1 1 
        5  9371 1 1 120 LEU HG   H  58.870  -79.060  49.041 1.00 . A A . 139 LEU HG   1 1 
        5  9372 1 1 120 LEU N    N  56.236  -79.435  49.361 1.00 . A A . 139 LEU N    1 1 
        5  9373 1 1 120 LEU O    O  55.638  -79.941  52.886 1.00 . A A . 139 LEU O    1 1 
        5  9374 1 1 121 SER C    C  52.493  -79.343  52.395 1.00 . A A . 140 SER C    1 1 
        5  9375 1 1 121 SER CA   C  53.487  -78.167  52.334 1.00 . A A . 140 SER CA   1 1 
        5  9376 1 1 121 SER CB   C  52.768  -76.915  51.812 1.00 . A A . 140 SER CB   1 1 
        5  9377 1 1 121 SER H    H  54.712  -77.978  50.622 1.00 . A A . 140 SER H    1 1 
        5  9378 1 1 121 SER HA   H  53.842  -77.956  53.336 1.00 . A A . 140 SER HA   1 1 
        5  9379 1 1 121 SER HB2  H  52.429  -77.088  50.789 1.00 . A A . 140 SER HB2  1 1 
        5  9380 1 1 121 SER HB3  H  51.897  -76.711  52.437 1.00 . A A . 140 SER HB3  1 1 
        5  9381 1 1 121 SER HG   H  53.145  -75.010  51.529 1.00 . A A . 140 SER HG   1 1 
        5  9382 1 1 121 SER N    N  54.661  -78.459  51.503 1.00 . A A . 140 SER N    1 1 
        5  9383 1 1 121 SER O    O  52.509  -80.235  51.542 1.00 . A A . 140 SER O    1 1 
        5  9384 1 1 121 SER OG   O  53.637  -75.790  51.850 1.00 . A A . 140 SER OG   1 1 
        5  9385 1 1 122 GLY C    C  49.449  -80.083  54.529 1.00 . A A . 141 GLY C    1 1 
        5  9386 1 1 122 GLY CA   C  50.579  -80.402  53.542 1.00 . A A . 141 GLY CA   1 1 
        5  9387 1 1 122 GLY H    H  51.588  -78.585  54.050 1.00 . A A . 141 GLY H    1 1 
        5  9388 1 1 122 GLY HA2  H  50.123  -80.615  52.574 1.00 . A A . 141 GLY HA2  1 1 
        5  9389 1 1 122 GLY HA3  H  51.078  -81.311  53.880 1.00 . A A . 141 GLY HA3  1 1 
        5  9390 1 1 122 GLY N    N  51.584  -79.341  53.378 1.00 . A A . 141 GLY N    1 1 
        5  9391 1 1 122 GLY O    O  49.434  -79.034  55.177 1.00 . A A . 141 GLY O    1 1 
        5  9392 1 1 123 GLY C    C  46.144  -81.832  55.049 1.00 . A A . 142 GLY C    1 1 
        5  9393 1 1 123 GLY CA   C  47.306  -80.931  55.493 1.00 . A A . 142 GLY CA   1 1 
        5  9394 1 1 123 GLY H    H  48.620  -81.858  54.085 1.00 . A A . 142 GLY H    1 1 
        5  9395 1 1 123 GLY HA2  H  47.590  -81.206  56.509 1.00 . A A . 142 GLY HA2  1 1 
        5  9396 1 1 123 GLY HA3  H  46.938  -79.904  55.505 1.00 . A A . 142 GLY HA3  1 1 
        5  9397 1 1 123 GLY N    N  48.490  -81.010  54.620 1.00 . A A . 142 GLY N    1 1 
        5  9398 1 1 123 GLY O    O  45.375  -82.315  55.879 1.00 . A A . 142 GLY O    1 1 
        5  9399 1 1 124 GLU C    C  45.141  -84.471  53.506 1.00 . A A . 143 GLU C    1 1 
        5  9400 1 1 124 GLU CA   C  45.005  -82.976  53.144 1.00 . A A . 143 GLU CA   1 1 
        5  9401 1 1 124 GLU CB   C  45.017  -82.809  51.613 1.00 . A A . 143 GLU CB   1 1 
        5  9402 1 1 124 GLU CD   C  44.592  -81.289  49.630 1.00 . A A . 143 GLU CD   1 1 
        5  9403 1 1 124 GLU CG   C  44.698  -81.375  51.164 1.00 . A A . 143 GLU CG   1 1 
        5  9404 1 1 124 GLU H    H  46.668  -81.663  53.111 1.00 . A A . 143 GLU H    1 1 
        5  9405 1 1 124 GLU HA   H  44.043  -82.633  53.514 1.00 . A A . 143 GLU HA   1 1 
        5  9406 1 1 124 GLU HB2  H  45.994  -83.100  51.226 1.00 . A A . 143 GLU HB2  1 1 
        5  9407 1 1 124 GLU HB3  H  44.266  -83.473  51.182 1.00 . A A . 143 GLU HB3  1 1 
        5  9408 1 1 124 GLU HG2  H  43.758  -81.060  51.622 1.00 . A A . 143 GLU HG2  1 1 
        5  9409 1 1 124 GLU HG3  H  45.482  -80.698  51.517 1.00 . A A . 143 GLU HG3  1 1 
        5  9410 1 1 124 GLU N    N  46.040  -82.120  53.746 1.00 . A A . 143 GLU N    1 1 
        5  9411 1 1 124 GLU O    O  44.222  -85.256  53.269 1.00 . A A . 143 GLU O    1 1 
        5  9412 1 1 124 GLU OE1  O  43.461  -81.374  49.087 1.00 . A A . 143 GLU OE1  1 1 
        5  9413 1 1 124 GLU OE2  O  45.636  -81.128  48.950 1.00 . A A . 143 GLU OE2  1 1 
        5  9414 1 1 125 ASN C    C  45.699  -86.851  55.573 1.00 . A A . 144 ASN C    1 1 
        5  9415 1 1 125 ASN CA   C  46.616  -86.243  54.479 1.00 . A A . 144 ASN CA   1 1 
        5  9416 1 1 125 ASN CB   C  48.097  -86.253  54.907 1.00 . A A . 144 ASN CB   1 1 
        5  9417 1 1 125 ASN CG   C  48.657  -87.659  55.079 1.00 . A A . 144 ASN CG   1 1 
        5  9418 1 1 125 ASN H    H  46.998  -84.173  54.195 1.00 . A A . 144 ASN H    1 1 
        5  9419 1 1 125 ASN HA   H  46.512  -86.858  53.589 1.00 . A A . 144 ASN HA   1 1 
        5  9420 1 1 125 ASN HB2  H  48.703  -85.758  54.147 1.00 . A A . 144 ASN HB2  1 1 
        5  9421 1 1 125 ASN HB3  H  48.205  -85.698  55.839 1.00 . A A . 144 ASN HB3  1 1 
        5  9422 1 1 125 ASN HD21 H  49.624  -88.894  56.324 1.00 . A A . 144 ASN HD21 1 1 
        5  9423 1 1 125 ASN HD22 H  49.326  -87.279  56.951 1.00 . A A . 144 ASN HD22 1 1 
        5  9424 1 1 125 ASN N    N  46.281  -84.871  54.084 1.00 . A A . 144 ASN N    1 1 
        5  9425 1 1 125 ASN ND2  N  49.250  -87.962  56.213 1.00 . A A . 144 ASN ND2  1 1 
        5  9426 1 1 125 ASN O    O  45.723  -88.066  55.792 1.00 . A A . 144 ASN O    1 1 
        5  9427 1 1 125 ASN OD1  O  48.586  -88.498  54.190 1.00 . A A . 144 ASN OD1  1 1 
        5  9428 1 1 126 LYS C    C  42.882  -87.434  56.797 1.00 . A A . 145 LYS C    1 1 
        5  9429 1 1 126 LYS CA   C  43.931  -86.425  57.300 1.00 . A A . 145 LYS CA   1 1 
        5  9430 1 1 126 LYS CB   C  43.236  -85.172  57.867 1.00 . A A . 145 LYS CB   1 1 
        5  9431 1 1 126 LYS CD   C  43.497  -83.065  59.304 1.00 . A A . 145 LYS CD   1 1 
        5  9432 1 1 126 LYS CE   C  42.964  -82.088  58.247 1.00 . A A . 145 LYS CE   1 1 
        5  9433 1 1 126 LYS CG   C  44.196  -84.280  58.673 1.00 . A A . 145 LYS CG   1 1 
        5  9434 1 1 126 LYS H    H  44.970  -85.041  56.061 1.00 . A A . 145 LYS H    1 1 
        5  9435 1 1 126 LYS HA   H  44.485  -86.904  58.102 1.00 . A A . 145 LYS HA   1 1 
        5  9436 1 1 126 LYS HB2  H  42.799  -84.606  57.042 1.00 . A A . 145 LYS HB2  1 1 
        5  9437 1 1 126 LYS HB3  H  42.426  -85.483  58.529 1.00 . A A . 145 LYS HB3  1 1 
        5  9438 1 1 126 LYS HD2  H  42.675  -83.412  59.932 1.00 . A A . 145 LYS HD2  1 1 
        5  9439 1 1 126 LYS HD3  H  44.218  -82.546  59.937 1.00 . A A . 145 LYS HD3  1 1 
        5  9440 1 1 126 LYS HE2  H  43.795  -81.772  57.611 1.00 . A A . 145 LYS HE2  1 1 
        5  9441 1 1 126 LYS HE3  H  42.237  -82.605  57.615 1.00 . A A . 145 LYS HE3  1 1 
        5  9442 1 1 126 LYS HG2  H  44.633  -84.876  59.476 1.00 . A A . 145 LYS HG2  1 1 
        5  9443 1 1 126 LYS HG3  H  45.006  -83.930  58.034 1.00 . A A . 145 LYS HG3  1 1 
        5  9444 1 1 126 LYS HZ1  H  41.981  -80.259  58.171 1.00 . A A . 145 LYS HZ1  1 1 
        5  9445 1 1 126 LYS HZ2  H  41.542  -81.166  59.455 1.00 . A A . 145 LYS HZ2  1 1 
        5  9446 1 1 126 LYS HZ3  H  42.982  -80.393  59.452 1.00 . A A . 145 LYS HZ3  1 1 
        5  9447 1 1 126 LYS N    N  44.906  -86.024  56.271 1.00 . A A . 145 LYS N    1 1 
        5  9448 1 1 126 LYS NZ   N  42.326  -80.900  58.874 1.00 . A A . 145 LYS NZ   1 1 
        5  9449 1 1 126 LYS O    O  42.613  -87.543  55.599 1.00 . A A . 145 LYS O    1 1 
        5  9450 1 1 127 GLU C    C  39.917  -88.390  56.815 1.00 . A A . 146 GLU C    1 1 
        5  9451 1 1 127 GLU CA   C  41.134  -89.060  57.495 1.00 . A A . 146 GLU CA   1 1 
        5  9452 1 1 127 GLU CB   C  40.736  -89.761  58.809 1.00 . A A . 146 GLU CB   1 1 
        5  9453 1 1 127 GLU CD   C  39.883  -89.579  61.189 1.00 . A A . 146 GLU CD   1 1 
        5  9454 1 1 127 GLU CG   C  40.165  -88.818  59.880 1.00 . A A . 146 GLU CG   1 1 
        5  9455 1 1 127 GLU H    H  42.551  -88.027  58.690 1.00 . A A . 146 GLU H    1 1 
        5  9456 1 1 127 GLU HA   H  41.499  -89.832  56.821 1.00 . A A . 146 GLU HA   1 1 
        5  9457 1 1 127 GLU HB2  H  39.994  -90.528  58.586 1.00 . A A . 146 GLU HB2  1 1 
        5  9458 1 1 127 GLU HB3  H  41.618  -90.261  59.214 1.00 . A A . 146 GLU HB3  1 1 
        5  9459 1 1 127 GLU HG2  H  40.875  -88.010  60.071 1.00 . A A . 146 GLU HG2  1 1 
        5  9460 1 1 127 GLU HG3  H  39.241  -88.367  59.510 1.00 . A A . 146 GLU HG3  1 1 
        5  9461 1 1 127 GLU N    N  42.260  -88.149  57.736 1.00 . A A . 146 GLU N    1 1 
        5  9462 1 1 127 GLU O    O  39.741  -87.167  56.877 1.00 . A A . 146 GLU O    1 1 
        5  9463 1 1 127 GLU OE1  O  40.760  -89.598  62.088 1.00 . A A . 146 GLU OE1  1 1 
        5  9464 1 1 127 GLU OE2  O  38.779  -90.160  61.336 1.00 . A A . 146 GLU OE2  1 1 
        5  9465 1 1 128 ALA C    C  36.740  -89.824  55.478 1.00 . A A . 147 ALA C    1 1 
        5  9466 1 1 128 ALA CA   C  37.866  -88.767  55.459 1.00 . A A . 147 ALA CA   1 1 
        5  9467 1 1 128 ALA CB   C  38.277  -88.409  54.021 1.00 . A A . 147 ALA CB   1 1 
        5  9468 1 1 128 ALA H    H  39.197  -90.190  56.234 1.00 . A A . 147 ALA H    1 1 
        5  9469 1 1 128 ALA HA   H  37.486  -87.883  55.954 1.00 . A A . 147 ALA HA   1 1 
        5  9470 1 1 128 ALA HB1  H  37.420  -88.022  53.469 1.00 . A A . 147 ALA HB1  1 1 
        5  9471 1 1 128 ALA HB2  H  39.053  -87.643  54.035 1.00 . A A . 147 ALA HB2  1 1 
        5  9472 1 1 128 ALA HB3  H  38.660  -89.294  53.510 1.00 . A A . 147 ALA HB3  1 1 
        5  9473 1 1 128 ALA N    N  39.056  -89.197  56.186 1.00 . A A . 147 ALA N    1 1 
        5  9474 1 1 128 ALA O    O  36.950  -90.974  55.874 1.00 . A A . 147 ALA O    1 1 
        5  9475 1 1 129 ILE C    C  34.462  -91.463  54.144 1.00 . A A . 148 ILE C    1 1 
        5  9476 1 1 129 ILE CA   C  34.299  -90.192  54.994 1.00 . A A . 148 ILE CA   1 1 
        5  9477 1 1 129 ILE CB   C  33.183  -89.273  54.460 1.00 . A A . 148 ILE CB   1 1 
        5  9478 1 1 129 ILE CD1  C  31.913  -87.038  54.895 1.00 . A A . 148 ILE CD1  1 1 
        5  9479 1 1 129 ILE CG1  C  33.070  -87.971  55.279 1.00 . A A . 148 ILE CG1  1 1 
        5  9480 1 1 129 ILE CG2  C  31.862  -90.028  54.381 1.00 . A A . 148 ILE CG2  1 1 
        5  9481 1 1 129 ILE H    H  35.440  -88.462  54.746 1.00 . A A . 148 ILE H    1 1 
        5  9482 1 1 129 ILE HA   H  34.013  -90.467  55.992 1.00 . A A . 148 ILE HA   1 1 
        5  9483 1 1 129 ILE HB   H  33.463  -88.994  53.459 1.00 . A A . 148 ILE HB   1 1 
        5  9484 1 1 129 ILE HD11 H  31.935  -86.840  53.823 1.00 . A A . 148 ILE HD11 1 1 
        5  9485 1 1 129 ILE HD12 H  30.957  -87.485  55.169 1.00 . A A . 148 ILE HD12 1 1 
        5  9486 1 1 129 ILE HD13 H  32.018  -86.095  55.433 1.00 . A A . 148 ILE HD13 1 1 
        5  9487 1 1 129 ILE HG12 H  32.988  -88.220  56.336 1.00 . A A . 148 ILE HG12 1 1 
        5  9488 1 1 129 ILE HG13 H  33.991  -87.413  55.118 1.00 . A A . 148 ILE HG13 1 1 
        5  9489 1 1 129 ILE HG21 H  31.557  -90.312  55.385 1.00 . A A . 148 ILE HG21 1 1 
        5  9490 1 1 129 ILE HG22 H  31.101  -89.406  53.918 1.00 . A A . 148 ILE HG22 1 1 
        5  9491 1 1 129 ILE HG23 H  31.990  -90.907  53.757 1.00 . A A . 148 ILE HG23 1 1 
        5  9492 1 1 129 ILE N    N  35.541  -89.418  55.041 1.00 . A A . 148 ILE N    1 1 
        5  9493 1 1 129 ILE O    O  34.460  -92.585  54.650 1.00 . A A . 148 ILE O    1 1 
        5  9494 1 1 130 ASP C    C  33.980  -93.464  51.738 1.00 . A A . 149 ASP C    1 1 
        5  9495 1 1 130 ASP CA   C  34.926  -92.231  51.784 1.00 . A A . 149 ASP CA   1 1 
        5  9496 1 1 130 ASP CB   C  36.425  -92.581  51.843 1.00 . A A . 149 ASP CB   1 1 
        5  9497 1 1 130 ASP CG   C  36.944  -93.283  50.574 1.00 . A A . 149 ASP CG   1 1 
        5  9498 1 1 130 ASP H    H  34.581  -90.266  52.579 1.00 . A A . 149 ASP H    1 1 
        5  9499 1 1 130 ASP HA   H  34.759  -91.712  50.839 1.00 . A A . 149 ASP HA   1 1 
        5  9500 1 1 130 ASP HB2  H  36.987  -91.654  51.973 1.00 . A A . 149 ASP HB2  1 1 
        5  9501 1 1 130 ASP HB3  H  36.607  -93.205  52.721 1.00 . A A . 149 ASP HB3  1 1 
        5  9502 1 1 130 ASP N    N  34.645  -91.241  52.841 1.00 . A A . 149 ASP N    1 1 
        5  9503 1 1 130 ASP O    O  34.369  -94.551  51.298 1.00 . A A . 149 ASP O    1 1 
        5  9504 1 1 130 ASP OD1  O  37.689  -94.287  50.695 1.00 . A A . 149 ASP OD1  1 1 
        5  9505 1 1 130 ASP OD2  O  36.665  -92.801  49.448 1.00 . A A . 149 ASP OD2  1 1 
        5  9506 1 1 131 TRP C    C  31.268  -94.705  50.706 1.00 . A A . 150 TRP C    1 1 
        5  9507 1 1 131 TRP CA   C  31.659  -94.316  52.147 1.00 . A A . 150 TRP CA   1 1 
        5  9508 1 1 131 TRP CB   C  30.432  -93.817  52.931 1.00 . A A . 150 TRP CB   1 1 
        5  9509 1 1 131 TRP CD1  C  31.546  -94.071  55.212 1.00 . A A . 150 TRP CD1  1 1 
        5  9510 1 1 131 TRP CD2  C  29.847  -92.606  55.240 1.00 . A A . 150 TRP CD2  1 1 
        5  9511 1 1 131 TRP CE2  C  30.388  -92.642  56.562 1.00 . A A . 150 TRP CE2  1 1 
        5  9512 1 1 131 TRP CE3  C  28.758  -91.732  55.022 1.00 . A A . 150 TRP CE3  1 1 
        5  9513 1 1 131 TRP CG   C  30.616  -93.522  54.396 1.00 . A A . 150 TRP CG   1 1 
        5  9514 1 1 131 TRP CH2  C  28.802  -90.994  57.354 1.00 . A A . 150 TRP CH2  1 1 
        5  9515 1 1 131 TRP CZ2  C  29.883  -91.854  57.606 1.00 . A A . 150 TRP CZ2  1 1 
        5  9516 1 1 131 TRP CZ3  C  28.242  -90.936  56.065 1.00 . A A . 150 TRP CZ3  1 1 
        5  9517 1 1 131 TRP H    H  32.493  -92.400  52.575 1.00 . A A . 150 TRP H    1 1 
        5  9518 1 1 131 TRP HA   H  32.019  -95.226  52.625 1.00 . A A . 150 TRP HA   1 1 
        5  9519 1 1 131 TRP HB2  H  30.058  -92.913  52.449 1.00 . A A . 150 TRP HB2  1 1 
        5  9520 1 1 131 TRP HB3  H  29.649  -94.572  52.848 1.00 . A A . 150 TRP HB3  1 1 
        5  9521 1 1 131 TRP HD1  H  32.292  -94.794  54.903 1.00 . A A . 150 TRP HD1  1 1 
        5  9522 1 1 131 TRP HE1  H  32.026  -93.817  57.256 1.00 . A A . 150 TRP HE1  1 1 
        5  9523 1 1 131 TRP HE3  H  28.321  -91.672  54.035 1.00 . A A . 150 TRP HE3  1 1 
        5  9524 1 1 131 TRP HH2  H  28.400  -90.375  58.148 1.00 . A A . 150 TRP HH2  1 1 
        5  9525 1 1 131 TRP HZ2  H  30.325  -91.908  58.593 1.00 . A A . 150 TRP HZ2  1 1 
        5  9526 1 1 131 TRP HZ3  H  27.409  -90.270  55.872 1.00 . A A . 150 TRP HZ3  1 1 
        5  9527 1 1 131 TRP N    N  32.731  -93.305  52.201 1.00 . A A . 150 TRP N    1 1 
        5  9528 1 1 131 TRP NE1  N  31.418  -93.555  56.487 1.00 . A A . 150 TRP NE1  1 1 
        5  9529 1 1 131 TRP O    O  31.096  -93.803  49.852 1.00 . A A . 150 TRP O    1 1 
        5  9530 1 1 131 TRP OXT  O  31.108  -95.919  50.441 1.00 . A A . 150 TRP OXT  1 1 
        6  9531 1 1   4 VAL C    C  16.358  -19.721 -25.677 1.00 . A A .  23 VAL C    1 1 
        6  9532 1 1   4 VAL CA   C  15.125  -18.804 -25.604 1.00 . A A .  23 VAL CA   1 1 
        6  9533 1 1   4 VAL CB   C  13.938  -19.577 -24.976 1.00 . A A .  23 VAL CB   1 1 
        6  9534 1 1   4 VAL CG1  C  12.766  -18.654 -24.622 1.00 . A A .  23 VAL CG1  1 1 
        6  9535 1 1   4 VAL CG2  C  13.413  -20.714 -25.865 1.00 . A A .  23 VAL CG2  1 1 
        6  9536 1 1   4 VAL H    H  15.045  -18.897 -27.720 1.00 . A A .  23 VAL H    1 1 
        6  9537 1 1   4 VAL HA   H  15.376  -17.971 -24.946 1.00 . A A .  23 VAL HA   1 1 
        6  9538 1 1   4 VAL HB   H  14.281  -20.020 -24.040 1.00 . A A .  23 VAL HB   1 1 
        6  9539 1 1   4 VAL HG11 H  12.307  -18.255 -25.525 1.00 . A A .  23 VAL HG11 1 1 
        6  9540 1 1   4 VAL HG12 H  12.016  -19.212 -24.061 1.00 . A A .  23 VAL HG12 1 1 
        6  9541 1 1   4 VAL HG13 H  13.122  -17.829 -24.004 1.00 . A A .  23 VAL HG13 1 1 
        6  9542 1 1   4 VAL HG21 H  13.000  -20.317 -26.792 1.00 . A A .  23 VAL HG21 1 1 
        6  9543 1 1   4 VAL HG22 H  14.217  -21.412 -26.099 1.00 . A A .  23 VAL HG22 1 1 
        6  9544 1 1   4 VAL HG23 H  12.630  -21.260 -25.336 1.00 . A A .  23 VAL HG23 1 1 
        6  9545 1 1   4 VAL N    N  14.803  -18.287 -26.951 1.00 . A A .  23 VAL N    1 1 
        6  9546 1 1   4 VAL O    O  16.748  -20.155 -26.765 1.00 . A A .  23 VAL O    1 1 
        6  9547 1 1   5 SER C    C  18.205  -21.708 -23.119 1.00 . A A .  24 SER C    1 1 
        6  9548 1 1   5 SER CA   C  18.143  -20.928 -24.443 1.00 . A A .  24 SER CA   1 1 
        6  9549 1 1   5 SER CB   C  19.435  -20.119 -24.649 1.00 . A A .  24 SER CB   1 1 
        6  9550 1 1   5 SER H    H  16.620  -19.653 -23.667 1.00 . A A .  24 SER H    1 1 
        6  9551 1 1   5 SER HA   H  18.087  -21.666 -25.245 1.00 . A A .  24 SER HA   1 1 
        6  9552 1 1   5 SER HB2  H  20.292  -20.794 -24.635 1.00 . A A .  24 SER HB2  1 1 
        6  9553 1 1   5 SER HB3  H  19.400  -19.636 -25.626 1.00 . A A .  24 SER HB3  1 1 
        6  9554 1 1   5 SER HG   H  20.412  -18.623 -23.836 1.00 . A A .  24 SER HG   1 1 
        6  9555 1 1   5 SER N    N  16.969  -20.041 -24.532 1.00 . A A .  24 SER N    1 1 
        6  9556 1 1   5 SER O    O  17.586  -21.332 -22.119 1.00 . A A .  24 SER O    1 1 
        6  9557 1 1   5 SER OG   O  19.599  -19.129 -23.642 1.00 . A A .  24 SER OG   1 1 
        6  9558 1 1   6 LEU C    C  20.566  -24.381 -22.069 1.00 . A A .  25 LEU C    1 1 
        6  9559 1 1   6 LEU CA   C  19.164  -23.727 -21.988 1.00 . A A .  25 LEU CA   1 1 
        6  9560 1 1   6 LEU CB   C  17.991  -24.738 -21.962 1.00 . A A .  25 LEU CB   1 1 
        6  9561 1 1   6 LEU CD1  C  17.593  -24.686 -19.434 1.00 . A A .  25 LEU CD1  1 1 
        6  9562 1 1   6 LEU CD2  C  16.629  -26.502 -20.812 1.00 . A A .  25 LEU CD2  1 1 
        6  9563 1 1   6 LEU CG   C  17.829  -25.562 -20.666 1.00 . A A .  25 LEU CG   1 1 
        6  9564 1 1   6 LEU H    H  19.404  -23.067 -23.998 1.00 . A A .  25 LEU H    1 1 
        6  9565 1 1   6 LEU HA   H  19.144  -23.132 -21.075 1.00 . A A .  25 LEU HA   1 1 
        6  9566 1 1   6 LEU HB2  H  17.061  -24.187 -22.115 1.00 . A A .  25 LEU HB2  1 1 
        6  9567 1 1   6 LEU HB3  H  18.103  -25.423 -22.804 1.00 . A A .  25 LEU HB3  1 1 
        6  9568 1 1   6 LEU HD11 H  18.483  -24.099 -19.215 1.00 . A A .  25 LEU HD11 1 1 
        6  9569 1 1   6 LEU HD12 H  16.749  -24.017 -19.605 1.00 . A A .  25 LEU HD12 1 1 
        6  9570 1 1   6 LEU HD13 H  17.384  -25.315 -18.567 1.00 . A A .  25 LEU HD13 1 1 
        6  9571 1 1   6 LEU HD21 H  16.781  -27.158 -21.670 1.00 . A A .  25 LEU HD21 1 1 
        6  9572 1 1   6 LEU HD22 H  16.531  -27.117 -19.918 1.00 . A A .  25 LEU HD22 1 1 
        6  9573 1 1   6 LEU HD23 H  15.715  -25.927 -20.956 1.00 . A A .  25 LEU HD23 1 1 
        6  9574 1 1   6 LEU HG   H  18.712  -26.174 -20.492 1.00 . A A .  25 LEU HG   1 1 
        6  9575 1 1   6 LEU N    N  18.961  -22.814 -23.125 1.00 . A A .  25 LEU N    1 1 
        6  9576 1 1   6 LEU O    O  20.730  -25.590 -21.892 1.00 . A A .  25 LEU O    1 1 
        6  9577 1 1   7 SER C    C  23.582  -24.751 -21.491 1.00 . A A .  26 SER C    1 1 
        6  9578 1 1   7 SER CA   C  22.952  -24.033 -22.697 1.00 . A A .  26 SER CA   1 1 
        6  9579 1 1   7 SER CB   C  23.820  -22.841 -23.115 1.00 . A A .  26 SER CB   1 1 
        6  9580 1 1   7 SER H    H  21.368  -22.599 -22.555 1.00 . A A .  26 SER H    1 1 
        6  9581 1 1   7 SER HA   H  22.923  -24.731 -23.534 1.00 . A A .  26 SER HA   1 1 
        6  9582 1 1   7 SER HB2  H  23.320  -22.296 -23.917 1.00 . A A .  26 SER HB2  1 1 
        6  9583 1 1   7 SER HB3  H  23.957  -22.170 -22.264 1.00 . A A .  26 SER HB3  1 1 
        6  9584 1 1   7 SER HG   H  25.606  -22.518 -23.857 1.00 . A A .  26 SER HG   1 1 
        6  9585 1 1   7 SER N    N  21.574  -23.581 -22.440 1.00 . A A .  26 SER N    1 1 
        6  9586 1 1   7 SER O    O  23.433  -24.319 -20.343 1.00 . A A .  26 SER O    1 1 
        6  9587 1 1   7 SER OG   O  25.081  -23.296 -23.580 1.00 . A A .  26 SER OG   1 1 
        6  9588 1 1   8 ALA C    C  26.189  -27.422 -21.398 1.00 . A A .  27 ALA C    1 1 
        6  9589 1 1   8 ALA CA   C  24.979  -26.691 -20.776 1.00 . A A .  27 ALA CA   1 1 
        6  9590 1 1   8 ALA CB   C  23.962  -27.700 -20.219 1.00 . A A .  27 ALA CB   1 1 
        6  9591 1 1   8 ALA H    H  24.421  -26.095 -22.732 1.00 . A A .  27 ALA H    1 1 
        6  9592 1 1   8 ALA HA   H  25.346  -26.071 -19.956 1.00 . A A .  27 ALA HA   1 1 
        6  9593 1 1   8 ALA HB1  H  23.589  -28.339 -21.022 1.00 . A A .  27 ALA HB1  1 1 
        6  9594 1 1   8 ALA HB2  H  24.432  -28.324 -19.459 1.00 . A A .  27 ALA HB2  1 1 
        6  9595 1 1   8 ALA HB3  H  23.123  -27.172 -19.764 1.00 . A A .  27 ALA HB3  1 1 
        6  9596 1 1   8 ALA N    N  24.300  -25.844 -21.761 1.00 . A A .  27 ALA N    1 1 
        6  9597 1 1   8 ALA O    O  26.322  -27.505 -22.626 1.00 . A A .  27 ALA O    1 1 
        6  9598 1 1   9 ARG C    C  28.606  -29.830 -19.859 1.00 . A A .  28 ARG C    1 1 
        6  9599 1 1   9 ARG CA   C  28.245  -28.776 -20.920 1.00 . A A .  28 ARG CA   1 1 
        6  9600 1 1   9 ARG CB   C  29.434  -27.833 -21.220 1.00 . A A .  28 ARG CB   1 1 
        6  9601 1 1   9 ARG CD   C  31.340  -26.456 -20.229 1.00 . A A .  28 ARG CD   1 1 
        6  9602 1 1   9 ARG CG   C  29.935  -27.029 -20.001 1.00 . A A .  28 ARG CG   1 1 
        6  9603 1 1   9 ARG CZ   C  33.650  -27.405 -20.502 1.00 . A A .  28 ARG CZ   1 1 
        6  9604 1 1   9 ARG H    H  26.850  -27.899 -19.557 1.00 . A A .  28 ARG H    1 1 
        6  9605 1 1   9 ARG HA   H  28.022  -29.330 -21.833 1.00 . A A .  28 ARG HA   1 1 
        6  9606 1 1   9 ARG HB2  H  30.252  -28.431 -21.624 1.00 . A A .  28 ARG HB2  1 1 
        6  9607 1 1   9 ARG HB3  H  29.146  -27.130 -22.004 1.00 . A A .  28 ARG HB3  1 1 
        6  9608 1 1   9 ARG HD2  H  31.352  -25.910 -21.175 1.00 . A A .  28 ARG HD2  1 1 
        6  9609 1 1   9 ARG HD3  H  31.564  -25.758 -19.421 1.00 . A A .  28 ARG HD3  1 1 
        6  9610 1 1   9 ARG HE   H  32.060  -28.466 -20.030 1.00 . A A .  28 ARG HE   1 1 
        6  9611 1 1   9 ARG HG2  H  29.243  -26.207 -19.813 1.00 . A A .  28 ARG HG2  1 1 
        6  9612 1 1   9 ARG HG3  H  29.964  -27.657 -19.111 1.00 . A A .  28 ARG HG3  1 1 
        6  9613 1 1   9 ARG HH11 H  33.952  -29.363 -20.311 1.00 . A A .  28 ARG HH11 1 1 
        6  9614 1 1   9 ARG HH12 H  35.379  -28.415 -20.691 1.00 . A A .  28 ARG HH12 1 1 
        6  9615 1 1   9 ARG HH21 H  33.643  -25.427 -20.779 1.00 . A A .  28 ARG HH21 1 1 
        6  9616 1 1   9 ARG HH22 H  35.198  -26.199 -20.954 1.00 . A A .  28 ARG HH22 1 1 
        6  9617 1 1   9 ARG N    N  27.057  -27.980 -20.544 1.00 . A A .  28 ARG N    1 1 
        6  9618 1 1   9 ARG NE   N  32.362  -27.524 -20.244 1.00 . A A .  28 ARG NE   1 1 
        6  9619 1 1   9 ARG NH1  N  34.395  -28.470 -20.493 1.00 . A A .  28 ARG NH1  1 1 
        6  9620 1 1   9 ARG NH2  N  34.210  -26.258 -20.768 1.00 . A A .  28 ARG NH2  1 1 
        6  9621 1 1   9 ARG O    O  27.938  -29.941 -18.827 1.00 . A A .  28 ARG O    1 1 
        6  9622 1 1  10 ALA C    C  31.851  -31.265 -19.076 1.00 . A A .  29 ALA C    1 1 
        6  9623 1 1  10 ALA CA   C  30.326  -31.499 -19.168 1.00 . A A .  29 ALA CA   1 1 
        6  9624 1 1  10 ALA CB   C  29.982  -32.922 -19.634 1.00 . A A .  29 ALA CB   1 1 
        6  9625 1 1  10 ALA H    H  30.176  -30.396 -20.971 1.00 . A A .  29 ALA H    1 1 
        6  9626 1 1  10 ALA HA   H  29.916  -31.361 -18.165 1.00 . A A .  29 ALA HA   1 1 
        6  9627 1 1  10 ALA HB1  H  30.385  -33.656 -18.935 1.00 . A A .  29 ALA HB1  1 1 
        6  9628 1 1  10 ALA HB2  H  28.898  -33.045 -19.681 1.00 . A A .  29 ALA HB2  1 1 
        6  9629 1 1  10 ALA HB3  H  30.405  -33.104 -20.625 1.00 . A A .  29 ALA HB3  1 1 
        6  9630 1 1  10 ALA N    N  29.699  -30.554 -20.097 1.00 . A A .  29 ALA N    1 1 
        6  9631 1 1  10 ALA O    O  32.417  -30.467 -19.833 1.00 . A A .  29 ALA O    1 1 
        6  9632 1 1  11 ALA C    C  34.477  -33.225 -17.295 1.00 . A A .  30 ALA C    1 1 
        6  9633 1 1  11 ALA CA   C  33.969  -31.918 -17.942 1.00 . A A .  30 ALA CA   1 1 
        6  9634 1 1  11 ALA CB   C  34.310  -30.706 -17.059 1.00 . A A .  30 ALA CB   1 1 
        6  9635 1 1  11 ALA H    H  31.993  -32.589 -17.562 1.00 . A A .  30 ALA H    1 1 
        6  9636 1 1  11 ALA HA   H  34.467  -31.804 -18.906 1.00 . A A .  30 ALA HA   1 1 
        6  9637 1 1  11 ALA HB1  H  33.970  -29.786 -17.537 1.00 . A A .  30 ALA HB1  1 1 
        6  9638 1 1  11 ALA HB2  H  33.825  -30.804 -16.086 1.00 . A A .  30 ALA HB2  1 1 
        6  9639 1 1  11 ALA HB3  H  35.390  -30.643 -16.914 1.00 . A A .  30 ALA HB3  1 1 
        6  9640 1 1  11 ALA N    N  32.516  -31.952 -18.146 1.00 . A A .  30 ALA N    1 1 
        6  9641 1 1  11 ALA O    O  33.708  -33.966 -16.675 1.00 . A A .  30 ALA O    1 1 
        6  9642 1 1  12 MET C    C  37.958  -34.343 -16.596 1.00 . A A .  31 MET C    1 1 
        6  9643 1 1  12 MET CA   C  36.469  -34.652 -16.836 1.00 . A A .  31 MET CA   1 1 
        6  9644 1 1  12 MET CB   C  36.303  -35.858 -17.784 1.00 . A A .  31 MET CB   1 1 
        6  9645 1 1  12 MET CE   C  37.462  -39.154 -15.437 1.00 . A A .  31 MET CE   1 1 
        6  9646 1 1  12 MET CG   C  36.954  -37.151 -17.276 1.00 . A A .  31 MET CG   1 1 
        6  9647 1 1  12 MET H    H  36.354  -32.833 -17.931 1.00 . A A .  31 MET H    1 1 
        6  9648 1 1  12 MET HA   H  36.010  -34.891 -15.875 1.00 . A A .  31 MET HA   1 1 
        6  9649 1 1  12 MET HB2  H  35.239  -36.051 -17.926 1.00 . A A .  31 MET HB2  1 1 
        6  9650 1 1  12 MET HB3  H  36.733  -35.613 -18.756 1.00 . A A .  31 MET HB3  1 1 
        6  9651 1 1  12 MET HE1  H  37.270  -39.618 -14.470 1.00 . A A .  31 MET HE1  1 1 
        6  9652 1 1  12 MET HE2  H  37.256  -39.875 -16.229 1.00 . A A .  31 MET HE2  1 1 
        6  9653 1 1  12 MET HE3  H  38.507  -38.851 -15.488 1.00 . A A .  31 MET HE3  1 1 
        6  9654 1 1  12 MET HG2  H  36.742  -37.944 -17.995 1.00 . A A .  31 MET HG2  1 1 
        6  9655 1 1  12 MET HG3  H  38.037  -37.018 -17.252 1.00 . A A .  31 MET HG3  1 1 
        6  9656 1 1  12 MET N    N  35.782  -33.491 -17.419 1.00 . A A .  31 MET N    1 1 
        6  9657 1 1  12 MET O    O  38.584  -33.621 -17.376 1.00 . A A .  31 MET O    1 1 
        6  9658 1 1  12 MET SD   S  36.397  -37.702 -15.638 1.00 . A A .  31 MET SD   1 1 
        6  9659 1 1  13 LEU C    C  40.373  -36.090 -14.391 1.00 . A A .  32 LEU C    1 1 
        6  9660 1 1  13 LEU CA   C  39.953  -34.839 -15.182 1.00 . A A .  32 LEU CA   1 1 
        6  9661 1 1  13 LEU CB   C  40.186  -33.553 -14.356 1.00 . A A .  32 LEU CB   1 1 
        6  9662 1 1  13 LEU CD1  C  42.563  -33.064 -15.163 1.00 . A A .  32 LEU CD1  1 1 
        6  9663 1 1  13 LEU CD2  C  41.718  -32.033 -13.075 1.00 . A A .  32 LEU CD2  1 1 
        6  9664 1 1  13 LEU CG   C  41.650  -33.282 -13.953 1.00 . A A .  32 LEU CG   1 1 
        6  9665 1 1  13 LEU H    H  37.949  -35.502 -14.943 1.00 . A A .  32 LEU H    1 1 
        6  9666 1 1  13 LEU HA   H  40.537  -34.792 -16.101 1.00 . A A .  32 LEU HA   1 1 
        6  9667 1 1  13 LEU HB2  H  39.825  -32.697 -14.929 1.00 . A A .  32 LEU HB2  1 1 
        6  9668 1 1  13 LEU HB3  H  39.586  -33.617 -13.447 1.00 . A A .  32 LEU HB3  1 1 
        6  9669 1 1  13 LEU HD11 H  42.188  -32.241 -15.771 1.00 . A A .  32 LEU HD11 1 1 
        6  9670 1 1  13 LEU HD12 H  43.573  -32.828 -14.823 1.00 . A A .  32 LEU HD12 1 1 
        6  9671 1 1  13 LEU HD13 H  42.614  -33.966 -15.771 1.00 . A A .  32 LEU HD13 1 1 
        6  9672 1 1  13 LEU HD21 H  41.102  -32.175 -12.187 1.00 . A A .  32 LEU HD21 1 1 
        6  9673 1 1  13 LEU HD22 H  42.748  -31.858 -12.759 1.00 . A A .  32 LEU HD22 1 1 
        6  9674 1 1  13 LEU HD23 H  41.359  -31.164 -13.627 1.00 . A A .  32 LEU HD23 1 1 
        6  9675 1 1  13 LEU HG   H  42.030  -34.122 -13.373 1.00 . A A .  32 LEU HG   1 1 
        6  9676 1 1  13 LEU N    N  38.529  -34.916 -15.530 1.00 . A A .  32 LEU N    1 1 
        6  9677 1 1  13 LEU O    O  39.627  -36.570 -13.534 1.00 . A A .  32 LEU O    1 1 
        6  9678 1 1  14 ASN C    C  43.739  -37.583 -13.929 1.00 . A A .  33 ASN C    1 1 
        6  9679 1 1  14 ASN CA   C  42.201  -37.707 -13.923 1.00 . A A .  33 ASN CA   1 1 
        6  9680 1 1  14 ASN CB   C  41.741  -39.032 -14.567 1.00 . A A .  33 ASN CB   1 1 
        6  9681 1 1  14 ASN CG   C  42.188  -40.254 -13.776 1.00 . A A .  33 ASN CG   1 1 
        6  9682 1 1  14 ASN H    H  42.140  -36.156 -15.371 1.00 . A A .  33 ASN H    1 1 
        6  9683 1 1  14 ASN HA   H  41.868  -37.680 -12.883 1.00 . A A .  33 ASN HA   1 1 
        6  9684 1 1  14 ASN HB2  H  40.655  -39.058 -14.616 1.00 . A A .  33 ASN HB2  1 1 
        6  9685 1 1  14 ASN HB3  H  42.128  -39.088 -15.585 1.00 . A A .  33 ASN HB3  1 1 
        6  9686 1 1  14 ASN HD21 H  43.102  -42.027 -13.882 1.00 . A A .  33 ASN HD21 1 1 
        6  9687 1 1  14 ASN HD22 H  42.947  -41.175 -15.411 1.00 . A A .  33 ASN HD22 1 1 
        6  9688 1 1  14 ASN N    N  41.580  -36.597 -14.654 1.00 . A A .  33 ASN N    1 1 
        6  9689 1 1  14 ASN ND2  N  42.797  -41.226 -14.415 1.00 . A A .  33 ASN ND2  1 1 
        6  9690 1 1  14 ASN O    O  44.319  -36.953 -14.819 1.00 . A A .  33 ASN O    1 1 
        6  9691 1 1  14 ASN OD1  O  42.014  -40.335 -12.570 1.00 . A A .  33 ASN OD1  1 1 
        6  9692 1 1  15 ASN C    C  46.252  -39.608 -12.094 1.00 . A A .  34 ASN C    1 1 
        6  9693 1 1  15 ASN CA   C  45.860  -38.307 -12.834 1.00 . A A .  34 ASN CA   1 1 
        6  9694 1 1  15 ASN CB   C  46.356  -37.041 -12.099 1.00 . A A .  34 ASN CB   1 1 
        6  9695 1 1  15 ASN CG   C  47.867  -36.842 -12.138 1.00 . A A .  34 ASN CG   1 1 
        6  9696 1 1  15 ASN H    H  43.860  -38.727 -12.270 1.00 . A A .  34 ASN H    1 1 
        6  9697 1 1  15 ASN HA   H  46.300  -38.340 -13.833 1.00 . A A .  34 ASN HA   1 1 
        6  9698 1 1  15 ASN HB2  H  45.908  -36.157 -12.550 1.00 . A A .  34 ASN HB2  1 1 
        6  9699 1 1  15 ASN HB3  H  46.033  -37.087 -11.058 1.00 . A A .  34 ASN HB3  1 1 
        6  9700 1 1  15 ASN HD21 H  49.396  -35.877 -11.284 1.00 . A A .  34 ASN HD21 1 1 
        6  9701 1 1  15 ASN HD22 H  47.812  -35.523 -10.609 1.00 . A A .  34 ASN HD22 1 1 
        6  9702 1 1  15 ASN N    N  44.400  -38.210 -12.953 1.00 . A A .  34 ASN N    1 1 
        6  9703 1 1  15 ASN ND2  N  48.396  -36.013 -11.269 1.00 . A A .  34 ASN ND2  1 1 
        6  9704 1 1  15 ASN O    O  45.400  -40.268 -11.493 1.00 . A A .  34 ASN O    1 1 
        6  9705 1 1  15 ASN OD1  O  48.588  -37.422 -12.939 1.00 . A A .  34 ASN OD1  1 1 
        6  9706 1 1  16 MET C    C  47.844  -40.855  -9.803 1.00 . A A .  35 MET C    1 1 
        6  9707 1 1  16 MET CA   C  48.082  -41.081 -11.308 1.00 . A A .  35 MET CA   1 1 
        6  9708 1 1  16 MET CB   C  49.583  -41.257 -11.593 1.00 . A A .  35 MET CB   1 1 
        6  9709 1 1  16 MET CE   C  49.811  -43.576 -15.102 1.00 . A A .  35 MET CE   1 1 
        6  9710 1 1  16 MET CG   C  49.866  -41.746 -13.019 1.00 . A A .  35 MET CG   1 1 
        6  9711 1 1  16 MET H    H  48.192  -39.376 -12.602 1.00 . A A .  35 MET H    1 1 
        6  9712 1 1  16 MET HA   H  47.565  -42.000 -11.590 1.00 . A A .  35 MET HA   1 1 
        6  9713 1 1  16 MET HB2  H  50.094  -40.305 -11.435 1.00 . A A .  35 MET HB2  1 1 
        6  9714 1 1  16 MET HB3  H  49.997  -41.984 -10.894 1.00 . A A .  35 MET HB3  1 1 
        6  9715 1 1  16 MET HE1  H  49.356  -42.802 -15.720 1.00 . A A .  35 MET HE1  1 1 
        6  9716 1 1  16 MET HE2  H  50.896  -43.476 -15.138 1.00 . A A .  35 MET HE2  1 1 
        6  9717 1 1  16 MET HE3  H  49.528  -44.555 -15.489 1.00 . A A .  35 MET HE3  1 1 
        6  9718 1 1  16 MET HG2  H  49.439  -41.042 -13.732 1.00 . A A .  35 MET HG2  1 1 
        6  9719 1 1  16 MET HG3  H  50.947  -41.752 -13.166 1.00 . A A .  35 MET HG3  1 1 
        6  9720 1 1  16 MET N    N  47.538  -39.976 -12.111 1.00 . A A .  35 MET N    1 1 
        6  9721 1 1  16 MET O    O  47.982  -39.737  -9.299 1.00 . A A .  35 MET O    1 1 
        6  9722 1 1  16 MET SD   S  49.238  -43.411 -13.390 1.00 . A A .  35 MET SD   1 1 
        6  9723 1 1  17 ASP C    C  47.454  -43.252  -6.980 1.00 . A A .  36 ASP C    1 1 
        6  9724 1 1  17 ASP CA   C  47.128  -41.905  -7.658 1.00 . A A .  36 ASP CA   1 1 
        6  9725 1 1  17 ASP CB   C  45.624  -41.590  -7.553 1.00 . A A .  36 ASP CB   1 1 
        6  9726 1 1  17 ASP CG   C  45.139  -41.471  -6.099 1.00 . A A .  36 ASP CG   1 1 
        6  9727 1 1  17 ASP H    H  47.433  -42.815  -9.552 1.00 . A A .  36 ASP H    1 1 
        6  9728 1 1  17 ASP HA   H  47.689  -41.121  -7.146 1.00 . A A .  36 ASP HA   1 1 
        6  9729 1 1  17 ASP HB2  H  45.420  -40.646  -8.064 1.00 . A A .  36 ASP HB2  1 1 
        6  9730 1 1  17 ASP HB3  H  45.062  -42.373  -8.067 1.00 . A A .  36 ASP HB3  1 1 
        6  9731 1 1  17 ASP N    N  47.497  -41.924  -9.081 1.00 . A A .  36 ASP N    1 1 
        6  9732 1 1  17 ASP O    O  47.473  -44.300  -7.635 1.00 . A A .  36 ASP O    1 1 
        6  9733 1 1  17 ASP OD1  O  45.653  -40.594  -5.363 1.00 . A A .  36 ASP OD1  1 1 
        6  9734 1 1  17 ASP OD2  O  44.245  -42.249  -5.691 1.00 . A A .  36 ASP OD2  1 1 
        6  9735 1 1  18 SER C    C  47.670  -44.267  -3.390 1.00 . A A .  37 SER C    1 1 
        6  9736 1 1  18 SER CA   C  48.079  -44.409  -4.865 1.00 . A A .  37 SER CA   1 1 
        6  9737 1 1  18 SER CB   C  49.594  -44.658  -4.966 1.00 . A A .  37 SER CB   1 1 
        6  9738 1 1  18 SER H    H  47.666  -42.347  -5.182 1.00 . A A .  37 SER H    1 1 
        6  9739 1 1  18 SER HA   H  47.567  -45.286  -5.262 1.00 . A A .  37 SER HA   1 1 
        6  9740 1 1  18 SER HB2  H  49.858  -45.534  -4.370 1.00 . A A .  37 SER HB2  1 1 
        6  9741 1 1  18 SER HB3  H  49.850  -44.866  -6.008 1.00 . A A .  37 SER HB3  1 1 
        6  9742 1 1  18 SER HG   H  51.293  -43.737  -4.620 1.00 . A A .  37 SER HG   1 1 
        6  9743 1 1  18 SER N    N  47.709  -43.232  -5.669 1.00 . A A .  37 SER N    1 1 
        6  9744 1 1  18 SER O    O  47.412  -43.164  -2.895 1.00 . A A .  37 SER O    1 1 
        6  9745 1 1  18 SER OG   O  50.342  -43.536  -4.517 1.00 . A A .  37 SER OG   1 1 
        6  9746 1 1  19 ALA C    C  48.424  -44.748  -0.397 1.00 . A A .  38 ALA C    1 1 
        6  9747 1 1  19 ALA CA   C  47.321  -45.442  -1.240 1.00 . A A .  38 ALA CA   1 1 
        6  9748 1 1  19 ALA CB   C  47.159  -46.915  -0.840 1.00 . A A .  38 ALA CB   1 1 
        6  9749 1 1  19 ALA H    H  47.823  -46.268  -3.135 1.00 . A A .  38 ALA H    1 1 
        6  9750 1 1  19 ALA HA   H  46.372  -44.931  -1.070 1.00 . A A .  38 ALA HA   1 1 
        6  9751 1 1  19 ALA HB1  H  46.917  -46.988   0.221 1.00 . A A .  38 ALA HB1  1 1 
        6  9752 1 1  19 ALA HB2  H  46.353  -47.371  -1.415 1.00 . A A .  38 ALA HB2  1 1 
        6  9753 1 1  19 ALA HB3  H  48.088  -47.457  -1.026 1.00 . A A .  38 ALA HB3  1 1 
        6  9754 1 1  19 ALA N    N  47.605  -45.397  -2.676 1.00 . A A .  38 ALA N    1 1 
        6  9755 1 1  19 ALA O    O  49.597  -44.762  -0.794 1.00 . A A .  38 ALA O    1 1 
        6  9756 1 1  20 PRO C    C  49.996  -44.605   2.339 1.00 . A A .  39 PRO C    1 1 
        6  9757 1 1  20 PRO CA   C  49.067  -43.565   1.682 1.00 . A A .  39 PRO CA   1 1 
        6  9758 1 1  20 PRO CB   C  48.233  -42.802   2.718 1.00 . A A .  39 PRO CB   1 1 
        6  9759 1 1  20 PRO CD   C  46.747  -44.080   1.345 1.00 . A A .  39 PRO CD   1 1 
        6  9760 1 1  20 PRO CG   C  46.931  -43.597   2.783 1.00 . A A .  39 PRO CG   1 1 
        6  9761 1 1  20 PRO HA   H  49.682  -42.853   1.131 1.00 . A A .  39 PRO HA   1 1 
        6  9762 1 1  20 PRO HB2  H  48.721  -42.745   3.692 1.00 . A A .  39 PRO HB2  1 1 
        6  9763 1 1  20 PRO HB3  H  48.024  -41.798   2.345 1.00 . A A .  39 PRO HB3  1 1 
        6  9764 1 1  20 PRO HD2  H  46.236  -45.043   1.341 1.00 . A A .  39 PRO HD2  1 1 
        6  9765 1 1  20 PRO HD3  H  46.169  -43.346   0.783 1.00 . A A .  39 PRO HD3  1 1 
        6  9766 1 1  20 PRO HG2  H  47.058  -44.456   3.445 1.00 . A A .  39 PRO HG2  1 1 
        6  9767 1 1  20 PRO HG3  H  46.094  -42.980   3.113 1.00 . A A .  39 PRO HG3  1 1 
        6  9768 1 1  20 PRO N    N  48.088  -44.176   0.779 1.00 . A A .  39 PRO N    1 1 
        6  9769 1 1  20 PRO O    O  49.718  -45.809   2.344 1.00 . A A .  39 PRO O    1 1 
        6  9770 1 1  21 LEU C    C  52.691  -44.203   4.822 1.00 . A A .  40 LEU C    1 1 
        6  9771 1 1  21 LEU CA   C  52.130  -44.934   3.587 1.00 . A A .  40 LEU CA   1 1 
        6  9772 1 1  21 LEU CB   C  53.236  -45.226   2.550 1.00 . A A .  40 LEU CB   1 1 
        6  9773 1 1  21 LEU CD1  C  53.925  -47.544   3.382 1.00 . A A .  40 LEU CD1  1 1 
        6  9774 1 1  21 LEU CD2  C  55.451  -46.236   1.941 1.00 . A A .  40 LEU CD2  1 1 
        6  9775 1 1  21 LEU CG   C  54.388  -46.127   3.037 1.00 . A A .  40 LEU CG   1 1 
        6  9776 1 1  21 LEU H    H  51.243  -43.125   2.906 1.00 . A A .  40 LEU H    1 1 
        6  9777 1 1  21 LEU HA   H  51.690  -45.876   3.916 1.00 . A A .  40 LEU HA   1 1 
        6  9778 1 1  21 LEU HB2  H  52.780  -45.694   1.675 1.00 . A A .  40 LEU HB2  1 1 
        6  9779 1 1  21 LEU HB3  H  53.660  -44.273   2.229 1.00 . A A .  40 LEU HB3  1 1 
        6  9780 1 1  21 LEU HD11 H  53.233  -47.524   4.222 1.00 . A A .  40 LEU HD11 1 1 
        6  9781 1 1  21 LEU HD12 H  53.433  -47.997   2.521 1.00 . A A .  40 LEU HD12 1 1 
        6  9782 1 1  21 LEU HD13 H  54.783  -48.152   3.665 1.00 . A A .  40 LEU HD13 1 1 
        6  9783 1 1  21 LEU HD21 H  55.020  -46.682   1.044 1.00 . A A .  40 LEU HD21 1 1 
        6  9784 1 1  21 LEU HD22 H  55.832  -45.242   1.701 1.00 . A A .  40 LEU HD22 1 1 
        6  9785 1 1  21 LEU HD23 H  56.279  -46.851   2.290 1.00 . A A .  40 LEU HD23 1 1 
        6  9786 1 1  21 LEU HG   H  54.855  -45.683   3.916 1.00 . A A .  40 LEU HG   1 1 
        6  9787 1 1  21 LEU N    N  51.096  -44.125   2.928 1.00 . A A .  40 LEU N    1 1 
        6  9788 1 1  21 LEU O    O  52.905  -42.989   4.794 1.00 . A A .  40 LEU O    1 1 
        6  9789 1 1  22 SER C    C  54.282  -45.578   7.894 1.00 . A A .  41 SER C    1 1 
        6  9790 1 1  22 SER CA   C  53.501  -44.467   7.168 1.00 . A A .  41 SER CA   1 1 
        6  9791 1 1  22 SER CB   C  52.353  -43.961   8.050 1.00 . A A .  41 SER CB   1 1 
        6  9792 1 1  22 SER H    H  52.738  -45.940   5.850 1.00 . A A .  41 SER H    1 1 
        6  9793 1 1  22 SER HA   H  54.183  -43.638   6.974 1.00 . A A .  41 SER HA   1 1 
        6  9794 1 1  22 SER HB2  H  51.718  -43.297   7.462 1.00 . A A .  41 SER HB2  1 1 
        6  9795 1 1  22 SER HB3  H  51.754  -44.812   8.381 1.00 . A A .  41 SER HB3  1 1 
        6  9796 1 1  22 SER HG   H  52.091  -42.901   9.677 1.00 . A A .  41 SER HG   1 1 
        6  9797 1 1  22 SER N    N  52.943  -44.952   5.898 1.00 . A A .  41 SER N    1 1 
        6  9798 1 1  22 SER O    O  54.165  -46.758   7.550 1.00 . A A .  41 SER O    1 1 
        6  9799 1 1  22 SER OG   O  52.852  -43.246   9.170 1.00 . A A .  41 SER OG   1 1 
        6  9800 1 1  23 ASN C    C  56.146  -45.504  11.120 1.00 . A A .  42 ASN C    1 1 
        6  9801 1 1  23 ASN CA   C  55.911  -46.092   9.709 1.00 . A A .  42 ASN CA   1 1 
        6  9802 1 1  23 ASN CB   C  57.234  -46.310   8.942 1.00 . A A .  42 ASN CB   1 1 
        6  9803 1 1  23 ASN CG   C  58.185  -47.328   9.553 1.00 . A A .  42 ASN CG   1 1 
        6  9804 1 1  23 ASN H    H  55.069  -44.245   9.180 1.00 . A A .  42 ASN H    1 1 
        6  9805 1 1  23 ASN HA   H  55.382  -47.033   9.817 1.00 . A A .  42 ASN HA   1 1 
        6  9806 1 1  23 ASN HB2  H  57.013  -46.638   7.927 1.00 . A A .  42 ASN HB2  1 1 
        6  9807 1 1  23 ASN HB3  H  57.748  -45.350   8.876 1.00 . A A .  42 ASN HB3  1 1 
        6  9808 1 1  23 ASN HD21 H  60.083  -47.962   9.540 1.00 . A A .  42 ASN HD21 1 1 
        6  9809 1 1  23 ASN HD22 H  59.714  -46.662   8.420 1.00 . A A .  42 ASN HD22 1 1 
        6  9810 1 1  23 ASN N    N  55.082  -45.209   8.899 1.00 . A A .  42 ASN N    1 1 
        6  9811 1 1  23 ASN ND2  N  59.429  -47.313   9.136 1.00 . A A .  42 ASN ND2  1 1 
        6  9812 1 1  23 ASN O    O  56.124  -44.284  11.312 1.00 . A A .  42 ASN O    1 1 
        6  9813 1 1  23 ASN OD1  O  57.846  -48.129  10.414 1.00 . A A .  42 ASN OD1  1 1 
        6  9814 1 1  24 GLY C    C  57.886  -46.916  14.085 1.00 . A A .  43 GLY C    1 1 
        6  9815 1 1  24 GLY CA   C  56.771  -46.041  13.484 1.00 . A A .  43 GLY CA   1 1 
        6  9816 1 1  24 GLY H    H  56.413  -47.356  11.837 1.00 . A A .  43 GLY H    1 1 
        6  9817 1 1  24 GLY HA2  H  57.103  -45.004  13.539 1.00 . A A .  43 GLY HA2  1 1 
        6  9818 1 1  24 GLY HA3  H  55.882  -46.149  14.106 1.00 . A A .  43 GLY HA3  1 1 
        6  9819 1 1  24 GLY N    N  56.418  -46.377  12.096 1.00 . A A .  43 GLY N    1 1 
        6  9820 1 1  24 GLY O    O  58.174  -46.801  15.278 1.00 . A A .  43 GLY O    1 1 
        6  9821 1 1  25 GLY C    C  59.415  -50.079  13.891 1.00 . A A .  44 GLY C    1 1 
        6  9822 1 1  25 GLY CA   C  59.689  -48.590  13.651 1.00 . A A .  44 GLY CA   1 1 
        6  9823 1 1  25 GLY H    H  58.240  -47.807  12.302 1.00 . A A .  44 GLY H    1 1 
        6  9824 1 1  25 GLY HA2  H  60.412  -48.531  12.836 1.00 . A A .  44 GLY HA2  1 1 
        6  9825 1 1  25 GLY HA3  H  60.158  -48.182  14.548 1.00 . A A .  44 GLY HA3  1 1 
        6  9826 1 1  25 GLY N    N  58.516  -47.784  13.278 1.00 . A A .  44 GLY N    1 1 
        6  9827 1 1  25 GLY O    O  60.351  -50.824  14.180 1.00 . A A .  44 GLY O    1 1 
        6  9828 1 1  26 ASP C    C  58.475  -52.701  12.589 1.00 . A A .  45 ASP C    1 1 
        6  9829 1 1  26 ASP CA   C  57.855  -51.980  13.795 1.00 . A A .  45 ASP CA   1 1 
        6  9830 1 1  26 ASP CB   C  56.336  -52.198  13.833 1.00 . A A .  45 ASP CB   1 1 
        6  9831 1 1  26 ASP CG   C  55.700  -51.640  15.117 1.00 . A A .  45 ASP CG   1 1 
        6  9832 1 1  26 ASP H    H  57.441  -49.933  13.430 1.00 . A A .  45 ASP H    1 1 
        6  9833 1 1  26 ASP HA   H  58.292  -52.380  14.702 1.00 . A A .  45 ASP HA   1 1 
        6  9834 1 1  26 ASP HB2  H  55.880  -51.731  12.956 1.00 . A A .  45 ASP HB2  1 1 
        6  9835 1 1  26 ASP HB3  H  56.136  -53.270  13.775 1.00 . A A .  45 ASP HB3  1 1 
        6  9836 1 1  26 ASP N    N  58.171  -50.551  13.738 1.00 . A A .  45 ASP N    1 1 
        6  9837 1 1  26 ASP O    O  59.067  -53.774  12.718 1.00 . A A .  45 ASP O    1 1 
        6  9838 1 1  26 ASP OD1  O  55.774  -52.315  16.172 1.00 . A A .  45 ASP OD1  1 1 
        6  9839 1 1  26 ASP OD2  O  55.109  -50.534  15.070 1.00 . A A .  45 ASP OD2  1 1 
        6  9840 1 1  27 VAL C    C  60.577  -52.573  10.433 1.00 . A A .  46 VAL C    1 1 
        6  9841 1 1  27 VAL CA   C  59.089  -52.383  10.185 1.00 . A A .  46 VAL CA   1 1 
        6  9842 1 1  27 VAL CB   C  58.907  -51.250   9.156 1.00 . A A .  46 VAL CB   1 1 
        6  9843 1 1  27 VAL CG1  C  59.757  -51.505   7.905 1.00 . A A .  46 VAL CG1  1 1 
        6  9844 1 1  27 VAL CG2  C  57.424  -51.050   8.837 1.00 . A A .  46 VAL CG2  1 1 
        6  9845 1 1  27 VAL H    H  57.851  -51.195  11.417 1.00 . A A .  46 VAL H    1 1 
        6  9846 1 1  27 VAL HA   H  58.668  -53.305   9.790 1.00 . A A .  46 VAL HA   1 1 
        6  9847 1 1  27 VAL HB   H  59.263  -50.318   9.594 1.00 . A A .  46 VAL HB   1 1 
        6  9848 1 1  27 VAL HG11 H  59.540  -52.491   7.494 1.00 . A A .  46 VAL HG11 1 1 
        6  9849 1 1  27 VAL HG12 H  59.561  -50.737   7.158 1.00 . A A .  46 VAL HG12 1 1 
        6  9850 1 1  27 VAL HG13 H  60.820  -51.458   8.171 1.00 . A A .  46 VAL HG13 1 1 
        6  9851 1 1  27 VAL HG21 H  56.901  -50.733   9.748 1.00 . A A .  46 VAL HG21 1 1 
        6  9852 1 1  27 VAL HG22 H  57.310  -50.265   8.090 1.00 . A A .  46 VAL HG22 1 1 
        6  9853 1 1  27 VAL HG23 H  56.989  -51.977   8.465 1.00 . A A .  46 VAL HG23 1 1 
        6  9854 1 1  27 VAL N    N  58.403  -52.038  11.430 1.00 . A A .  46 VAL N    1 1 
        6  9855 1 1  27 VAL O    O  61.127  -53.636  10.144 1.00 . A A .  46 VAL O    1 1 
        6  9856 1 1  28 ASP C    C  63.074  -52.661  12.086 1.00 . A A .  47 ASP C    1 1 
        6  9857 1 1  28 ASP CA   C  62.642  -51.471  11.226 1.00 . A A .  47 ASP CA   1 1 
        6  9858 1 1  28 ASP CB   C  63.013  -50.128  11.867 1.00 . A A .  47 ASP CB   1 1 
        6  9859 1 1  28 ASP CG   C  64.534  -49.995  12.060 1.00 . A A .  47 ASP CG   1 1 
        6  9860 1 1  28 ASP H    H  60.683  -50.672  11.088 1.00 . A A .  47 ASP H    1 1 
        6  9861 1 1  28 ASP HA   H  63.160  -51.541  10.271 1.00 . A A .  47 ASP HA   1 1 
        6  9862 1 1  28 ASP HB2  H  62.662  -49.318  11.224 1.00 . A A .  47 ASP HB2  1 1 
        6  9863 1 1  28 ASP HB3  H  62.511  -50.031  12.830 1.00 . A A .  47 ASP HB3  1 1 
        6  9864 1 1  28 ASP N    N  61.212  -51.519  10.958 1.00 . A A .  47 ASP N    1 1 
        6  9865 1 1  28 ASP O    O  63.985  -53.378  11.679 1.00 . A A .  47 ASP O    1 1 
        6  9866 1 1  28 ASP OD1  O  65.018  -50.151  13.205 1.00 . A A .  47 ASP OD1  1 1 
        6  9867 1 1  28 ASP OD2  O  65.245  -49.712  11.065 1.00 . A A .  47 ASP OD2  1 1 
        6  9868 1 1  29 LEU C    C  62.565  -55.413  13.215 1.00 . A A .  48 LEU C    1 1 
        6  9869 1 1  29 LEU CA   C  62.631  -54.108  14.027 1.00 . A A .  48 LEU CA   1 1 
        6  9870 1 1  29 LEU CB   C  61.669  -54.121  15.216 1.00 . A A .  48 LEU CB   1 1 
        6  9871 1 1  29 LEU CD1  C  61.235  -55.011  17.506 1.00 . A A .  48 LEU CD1  1 1 
        6  9872 1 1  29 LEU CD2  C  62.973  -56.145  16.196 1.00 . A A .  48 LEU CD2  1 1 
        6  9873 1 1  29 LEU CG   C  62.299  -54.797  16.451 1.00 . A A .  48 LEU CG   1 1 
        6  9874 1 1  29 LEU H    H  61.596  -52.355  13.467 1.00 . A A .  48 LEU H    1 1 
        6  9875 1 1  29 LEU HA   H  63.618  -54.002  14.461 1.00 . A A .  48 LEU HA   1 1 
        6  9876 1 1  29 LEU HB2  H  61.416  -53.096  15.483 1.00 . A A .  48 LEU HB2  1 1 
        6  9877 1 1  29 LEU HB3  H  60.741  -54.606  14.921 1.00 . A A .  48 LEU HB3  1 1 
        6  9878 1 1  29 LEU HD11 H  60.831  -54.042  17.785 1.00 . A A .  48 LEU HD11 1 1 
        6  9879 1 1  29 LEU HD12 H  60.446  -55.630  17.090 1.00 . A A .  48 LEU HD12 1 1 
        6  9880 1 1  29 LEU HD13 H  61.672  -55.503  18.375 1.00 . A A .  48 LEU HD13 1 1 
        6  9881 1 1  29 LEU HD21 H  63.901  -55.996  15.645 1.00 . A A .  48 LEU HD21 1 1 
        6  9882 1 1  29 LEU HD22 H  63.223  -56.628  17.136 1.00 . A A .  48 LEU HD22 1 1 
        6  9883 1 1  29 LEU HD23 H  62.309  -56.790  15.626 1.00 . A A .  48 LEU HD23 1 1 
        6  9884 1 1  29 LEU HG   H  63.042  -54.121  16.872 1.00 . A A .  48 LEU HG   1 1 
        6  9885 1 1  29 LEU N    N  62.369  -52.945  13.193 1.00 . A A .  48 LEU N    1 1 
        6  9886 1 1  29 LEU O    O  63.549  -56.147  13.154 1.00 . A A .  48 LEU O    1 1 
        6  9887 1 1  30 TYR C    C  62.187  -57.213  10.779 1.00 . A A .  49 TYR C    1 1 
        6  9888 1 1  30 TYR CA   C  61.179  -56.956  11.884 1.00 . A A .  49 TYR CA   1 1 
        6  9889 1 1  30 TYR CB   C  59.760  -56.994  11.295 1.00 . A A .  49 TYR CB   1 1 
        6  9890 1 1  30 TYR CD1  C  58.961  -59.126  12.275 1.00 . A A .  49 TYR CD1  1 1 
        6  9891 1 1  30 TYR CD2  C  57.913  -57.064  13.057 1.00 . A A .  49 TYR CD2  1 1 
        6  9892 1 1  30 TYR CE1  C  58.326  -59.846  13.292 1.00 . A A .  49 TYR CE1  1 1 
        6  9893 1 1  30 TYR CE2  C  57.227  -57.794  14.048 1.00 . A A .  49 TYR CE2  1 1 
        6  9894 1 1  30 TYR CG   C  58.813  -57.734  12.204 1.00 . A A .  49 TYR CG   1 1 
        6  9895 1 1  30 TYR CZ   C  57.493  -59.173  14.200 1.00 . A A .  49 TYR CZ   1 1 
        6  9896 1 1  30 TYR H    H  60.700  -54.999  12.538 1.00 . A A .  49 TYR H    1 1 
        6  9897 1 1  30 TYR HA   H  61.301  -57.775  12.605 1.00 . A A .  49 TYR HA   1 1 
        6  9898 1 1  30 TYR HB2  H  59.393  -55.991  11.080 1.00 . A A .  49 TYR HB2  1 1 
        6  9899 1 1  30 TYR HB3  H  59.810  -57.548  10.354 1.00 . A A .  49 TYR HB3  1 1 
        6  9900 1 1  30 TYR HD1  H  59.622  -59.622  11.582 1.00 . A A .  49 TYR HD1  1 1 
        6  9901 1 1  30 TYR HD2  H  57.795  -55.992  12.991 1.00 . A A .  49 TYR HD2  1 1 
        6  9902 1 1  30 TYR HE1  H  58.492  -60.905  13.405 1.00 . A A .  49 TYR HE1  1 1 
        6  9903 1 1  30 TYR HE2  H  56.577  -57.293  14.751 1.00 . A A .  49 TYR HE2  1 1 
        6  9904 1 1  30 TYR HH   H  57.654  -60.635  15.363 1.00 . A A .  49 TYR HH   1 1 
        6  9905 1 1  30 TYR N    N  61.430  -55.693  12.565 1.00 . A A .  49 TYR N    1 1 
        6  9906 1 1  30 TYR O    O  62.847  -58.235  10.812 1.00 . A A .  49 TYR O    1 1 
        6  9907 1 1  30 TYR OH   O  57.064  -59.868  15.274 1.00 . A A .  49 TYR OH   1 1 
        6  9908 1 1  31 ASP C    C  64.729  -56.491   9.152 1.00 . A A .  50 ASP C    1 1 
        6  9909 1 1  31 ASP CA   C  63.256  -56.430   8.698 1.00 . A A .  50 ASP CA   1 1 
        6  9910 1 1  31 ASP CB   C  63.034  -55.257   7.734 1.00 . A A .  50 ASP CB   1 1 
        6  9911 1 1  31 ASP CG   C  63.917  -55.370   6.480 1.00 . A A .  50 ASP CG   1 1 
        6  9912 1 1  31 ASP H    H  61.714  -55.498   9.885 1.00 . A A .  50 ASP H    1 1 
        6  9913 1 1  31 ASP HA   H  63.037  -57.364   8.165 1.00 . A A .  50 ASP HA   1 1 
        6  9914 1 1  31 ASP HB2  H  61.985  -55.238   7.432 1.00 . A A .  50 ASP HB2  1 1 
        6  9915 1 1  31 ASP HB3  H  63.249  -54.321   8.255 1.00 . A A .  50 ASP HB3  1 1 
        6  9916 1 1  31 ASP N    N  62.321  -56.304   9.822 1.00 . A A .  50 ASP N    1 1 
        6  9917 1 1  31 ASP O    O  65.491  -57.306   8.633 1.00 . A A .  50 ASP O    1 1 
        6  9918 1 1  31 ASP OD1  O  63.614  -56.215   5.603 1.00 . A A .  50 ASP OD1  1 1 
        6  9919 1 1  31 ASP OD2  O  64.898  -54.598   6.355 1.00 . A A .  50 ASP OD2  1 1 
        6  9920 1 1  32 ALA C    C  66.749  -57.166  11.348 1.00 . A A .  51 ALA C    1 1 
        6  9921 1 1  32 ALA CA   C  66.485  -55.790  10.718 1.00 . A A .  51 ALA CA   1 1 
        6  9922 1 1  32 ALA CB   C  66.623  -54.686  11.767 1.00 . A A .  51 ALA CB   1 1 
        6  9923 1 1  32 ALA H    H  64.513  -55.034  10.574 1.00 . A A .  51 ALA H    1 1 
        6  9924 1 1  32 ALA HA   H  67.197  -55.623   9.914 1.00 . A A .  51 ALA HA   1 1 
        6  9925 1 1  32 ALA HB1  H  65.903  -54.866  12.575 1.00 . A A .  51 ALA HB1  1 1 
        6  9926 1 1  32 ALA HB2  H  67.630  -54.687  12.179 1.00 . A A .  51 ALA HB2  1 1 
        6  9927 1 1  32 ALA HB3  H  66.419  -53.719  11.300 1.00 . A A .  51 ALA HB3  1 1 
        6  9928 1 1  32 ALA N    N  65.142  -55.705  10.154 1.00 . A A .  51 ALA N    1 1 
        6  9929 1 1  32 ALA O    O  67.741  -57.835  11.054 1.00 . A A .  51 ALA O    1 1 
        6  9930 1 1  33 PHE C    C  65.812  -60.084  11.776 1.00 . A A .  52 PHE C    1 1 
        6  9931 1 1  33 PHE CA   C  65.812  -58.940  12.792 1.00 . A A .  52 PHE CA   1 1 
        6  9932 1 1  33 PHE CB   C  64.595  -59.024  13.676 1.00 . A A .  52 PHE CB   1 1 
        6  9933 1 1  33 PHE CD1  C  63.605  -61.320  13.704 1.00 . A A .  52 PHE CD1  1 1 
        6  9934 1 1  33 PHE CD2  C  65.409  -60.799  15.259 1.00 . A A .  52 PHE CD2  1 1 
        6  9935 1 1  33 PHE CE1  C  63.618  -62.643  14.147 1.00 . A A .  52 PHE CE1  1 1 
        6  9936 1 1  33 PHE CE2  C  65.472  -62.148  15.638 1.00 . A A .  52 PHE CE2  1 1 
        6  9937 1 1  33 PHE CG   C  64.480  -60.389  14.287 1.00 . A A .  52 PHE CG   1 1 
        6  9938 1 1  33 PHE CZ   C  64.557  -63.071  15.104 1.00 . A A .  52 PHE CZ   1 1 
        6  9939 1 1  33 PHE H    H  65.025  -57.026  12.379 1.00 . A A .  52 PHE H    1 1 
        6  9940 1 1  33 PHE HA   H  66.649  -59.041  13.446 1.00 . A A .  52 PHE HA   1 1 
        6  9941 1 1  33 PHE HB2  H  64.659  -58.244  14.417 1.00 . A A .  52 PHE HB2  1 1 
        6  9942 1 1  33 PHE HB3  H  63.730  -58.822  13.070 1.00 . A A .  52 PHE HB3  1 1 
        6  9943 1 1  33 PHE HD1  H  62.970  -61.049  12.865 1.00 . A A .  52 PHE HD1  1 1 
        6  9944 1 1  33 PHE HD2  H  66.126  -60.094  15.658 1.00 . A A .  52 PHE HD2  1 1 
        6  9945 1 1  33 PHE HE1  H  62.919  -63.321  13.701 1.00 . A A .  52 PHE HE1  1 1 
        6  9946 1 1  33 PHE HE2  H  66.253  -62.470  16.308 1.00 . A A .  52 PHE HE2  1 1 
        6  9947 1 1  33 PHE HZ   H  64.595  -64.110  15.403 1.00 . A A .  52 PHE HZ   1 1 
        6  9948 1 1  33 PHE N    N  65.818  -57.622  12.179 1.00 . A A .  52 PHE N    1 1 
        6  9949 1 1  33 PHE O    O  66.526  -61.080  11.893 1.00 . A A .  52 PHE O    1 1 
        6  9950 1 1  34 TYR C    C  66.319  -60.914   8.921 1.00 . A A .  53 TYR C    1 1 
        6  9951 1 1  34 TYR CA   C  64.944  -60.782   9.597 1.00 . A A .  53 TYR CA   1 1 
        6  9952 1 1  34 TYR CB   C  63.887  -60.227   8.637 1.00 . A A .  53 TYR CB   1 1 
        6  9953 1 1  34 TYR CD1  C  62.739  -62.376   8.367 1.00 . A A .  53 TYR CD1  1 1 
        6  9954 1 1  34 TYR CD2  C  63.584  -61.246   6.366 1.00 . A A .  53 TYR CD2  1 1 
        6  9955 1 1  34 TYR CE1  C  62.381  -63.499   7.595 1.00 . A A .  53 TYR CE1  1 1 
        6  9956 1 1  34 TYR CE2  C  63.221  -62.360   5.584 1.00 . A A .  53 TYR CE2  1 1 
        6  9957 1 1  34 TYR CG   C  63.373  -61.298   7.747 1.00 . A A .  53 TYR CG   1 1 
        6  9958 1 1  34 TYR CZ   C  62.649  -63.498   6.204 1.00 . A A .  53 TYR CZ   1 1 
        6  9959 1 1  34 TYR H    H  64.380  -59.130  10.768 1.00 . A A .  53 TYR H    1 1 
        6  9960 1 1  34 TYR HA   H  64.607  -61.745  10.000 1.00 . A A .  53 TYR HA   1 1 
        6  9961 1 1  34 TYR HB2  H  63.016  -59.886   9.184 1.00 . A A .  53 TYR HB2  1 1 
        6  9962 1 1  34 TYR HB3  H  64.286  -59.405   8.049 1.00 . A A .  53 TYR HB3  1 1 
        6  9963 1 1  34 TYR HD1  H  62.603  -62.310   9.450 1.00 . A A .  53 TYR HD1  1 1 
        6  9964 1 1  34 TYR HD2  H  64.045  -60.353   5.951 1.00 . A A .  53 TYR HD2  1 1 
        6  9965 1 1  34 TYR HE1  H  61.938  -64.363   8.068 1.00 . A A .  53 TYR HE1  1 1 
        6  9966 1 1  34 TYR HE2  H  63.406  -62.369   4.519 1.00 . A A .  53 TYR HE2  1 1 
        6  9967 1 1  34 TYR HH   H  62.006  -65.318   5.997 1.00 . A A .  53 TYR HH   1 1 
        6  9968 1 1  34 TYR N    N  65.023  -59.904  10.733 1.00 . A A .  53 TYR N    1 1 
        6  9969 1 1  34 TYR O    O  66.756  -62.015   8.594 1.00 . A A .  53 TYR O    1 1 
        6  9970 1 1  34 TYR OH   O  62.349  -64.592   5.455 1.00 . A A .  53 TYR OH   1 1 
        6  9971 1 1  35 GLN C    C  69.376  -60.525   9.425 1.00 . A A .  54 GLN C    1 1 
        6  9972 1 1  35 GLN CA   C  68.469  -59.836   8.383 1.00 . A A .  54 GLN CA   1 1 
        6  9973 1 1  35 GLN CB   C  69.005  -58.435   8.035 1.00 . A A .  54 GLN CB   1 1 
        6  9974 1 1  35 GLN CD   C  68.937  -56.473   6.397 1.00 . A A .  54 GLN CD   1 1 
        6  9975 1 1  35 GLN CG   C  68.344  -57.829   6.787 1.00 . A A .  54 GLN CG   1 1 
        6  9976 1 1  35 GLN H    H  66.640  -58.922   9.045 1.00 . A A .  54 GLN H    1 1 
        6  9977 1 1  35 GLN HA   H  68.505  -60.426   7.476 1.00 . A A .  54 GLN HA   1 1 
        6  9978 1 1  35 GLN HB2  H  68.875  -57.761   8.878 1.00 . A A .  54 GLN HB2  1 1 
        6  9979 1 1  35 GLN HB3  H  70.075  -58.519   7.838 1.00 . A A .  54 GLN HB3  1 1 
        6  9980 1 1  35 GLN HE21 H  69.385  -55.264   4.863 1.00 . A A .  54 GLN HE21 1 1 
        6  9981 1 1  35 GLN HE22 H  68.590  -56.770   4.424 1.00 . A A .  54 GLN HE22 1 1 
        6  9982 1 1  35 GLN HG2  H  68.471  -58.524   5.956 1.00 . A A .  54 GLN HG2  1 1 
        6  9983 1 1  35 GLN HG3  H  67.279  -57.697   6.955 1.00 . A A .  54 GLN HG3  1 1 
        6  9984 1 1  35 GLN N    N  67.063  -59.808   8.798 1.00 . A A .  54 GLN N    1 1 
        6  9985 1 1  35 GLN NE2  N  68.975  -56.150   5.120 1.00 . A A .  54 GLN NE2  1 1 
        6  9986 1 1  35 GLN O    O  70.349  -61.177   9.041 1.00 . A A .  54 GLN O    1 1 
        6  9987 1 1  35 GLN OE1  O  69.393  -55.684   7.216 1.00 . A A .  54 GLN OE1  1 1 
        6  9988 1 1  36 ARG C    C  69.505  -62.734  11.683 1.00 . A A .  55 ARG C    1 1 
        6  9989 1 1  36 ARG CA   C  69.722  -61.218  11.795 1.00 . A A .  55 ARG CA   1 1 
        6  9990 1 1  36 ARG CB   C  69.399  -60.719  13.224 1.00 . A A .  55 ARG CB   1 1 
        6  9991 1 1  36 ARG CD   C  70.924  -58.628  12.947 1.00 . A A .  55 ARG CD   1 1 
        6  9992 1 1  36 ARG CG   C  69.616  -59.217  13.498 1.00 . A A .  55 ARG CG   1 1 
        6  9993 1 1  36 ARG CZ   C  73.268  -59.546  12.950 1.00 . A A .  55 ARG CZ   1 1 
        6  9994 1 1  36 ARG H    H  68.284  -59.849  10.991 1.00 . A A .  55 ARG H    1 1 
        6  9995 1 1  36 ARG HA   H  70.784  -61.068  11.640 1.00 . A A .  55 ARG HA   1 1 
        6  9996 1 1  36 ARG HB2  H  68.386  -60.999  13.528 1.00 . A A .  55 ARG HB2  1 1 
        6  9997 1 1  36 ARG HB3  H  70.061  -61.259  13.894 1.00 . A A .  55 ARG HB3  1 1 
        6  9998 1 1  36 ARG HD2  H  70.916  -58.701  11.859 1.00 . A A .  55 ARG HD2  1 1 
        6  9999 1 1  36 ARG HD3  H  70.967  -57.569  13.213 1.00 . A A .  55 ARG HD3  1 1 
        6 10000 1 1  36 ARG HE   H  72.020  -59.674  14.455 1.00 . A A .  55 ARG HE   1 1 
        6 10001 1 1  36 ARG HG2  H  68.791  -58.656  13.078 1.00 . A A .  55 ARG HG2  1 1 
        6 10002 1 1  36 ARG HG3  H  69.585  -59.055  14.575 1.00 . A A .  55 ARG HG3  1 1 
        6 10003 1 1  36 ARG HH11 H  73.839  -60.579  14.539 1.00 . A A .  55 ARG HH11 1 1 
        6 10004 1 1  36 ARG HH12 H  75.047  -60.446  13.254 1.00 . A A .  55 ARG HH12 1 1 
        6 10005 1 1  36 ARG HH21 H  72.936  -58.557  11.245 1.00 . A A .  55 ARG HH21 1 1 
        6 10006 1 1  36 ARG HH22 H  74.498  -59.320  11.376 1.00 . A A .  55 ARG HH22 1 1 
        6 10007 1 1  36 ARG N    N  69.056  -60.446  10.729 1.00 . A A .  55 ARG N    1 1 
        6 10008 1 1  36 ARG NE   N  72.101  -59.312  13.510 1.00 . A A .  55 ARG NE   1 1 
        6 10009 1 1  36 ARG NH1  N  74.136  -60.238  13.622 1.00 . A A .  55 ARG NH1  1 1 
        6 10010 1 1  36 ARG NH2  N  73.589  -59.123  11.760 1.00 . A A .  55 ARG NH2  1 1 
        6 10011 1 1  36 ARG O    O  70.380  -63.486  12.107 1.00 . A A .  55 ARG O    1 1 
        6 10012 1 1  37 LEU C    C  69.293  -65.044   9.706 1.00 . A A .  56 LEU C    1 1 
        6 10013 1 1  37 LEU CA   C  68.225  -64.619  10.728 1.00 . A A .  56 LEU CA   1 1 
        6 10014 1 1  37 LEU CB   C  66.875  -64.869  10.077 1.00 . A A .  56 LEU CB   1 1 
        6 10015 1 1  37 LEU CD1  C  64.508  -64.863   9.886 1.00 . A A .  56 LEU CD1  1 1 
        6 10016 1 1  37 LEU CD2  C  65.415  -65.141  12.148 1.00 . A A .  56 LEU CD2  1 1 
        6 10017 1 1  37 LEU CG   C  65.620  -64.440  10.820 1.00 . A A .  56 LEU CG   1 1 
        6 10018 1 1  37 LEU H    H  67.662  -62.556  10.858 1.00 . A A .  56 LEU H    1 1 
        6 10019 1 1  37 LEU HA   H  68.239  -65.233  11.614 1.00 . A A .  56 LEU HA   1 1 
        6 10020 1 1  37 LEU HB2  H  66.849  -64.387   9.109 1.00 . A A .  56 LEU HB2  1 1 
        6 10021 1 1  37 LEU HB3  H  66.823  -65.934   9.891 1.00 . A A .  56 LEU HB3  1 1 
        6 10022 1 1  37 LEU HD11 H  64.692  -64.415   8.909 1.00 . A A .  56 LEU HD11 1 1 
        6 10023 1 1  37 LEU HD12 H  64.523  -65.946   9.803 1.00 . A A .  56 LEU HD12 1 1 
        6 10024 1 1  37 LEU HD13 H  63.557  -64.534  10.278 1.00 . A A .  56 LEU HD13 1 1 
        6 10025 1 1  37 LEU HD21 H  64.437  -64.853  12.525 1.00 . A A .  56 LEU HD21 1 1 
        6 10026 1 1  37 LEU HD22 H  65.463  -66.220  12.000 1.00 . A A .  56 LEU HD22 1 1 
        6 10027 1 1  37 LEU HD23 H  66.178  -64.807  12.848 1.00 . A A .  56 LEU HD23 1 1 
        6 10028 1 1  37 LEU HG   H  65.606  -63.365  10.963 1.00 . A A .  56 LEU HG   1 1 
        6 10029 1 1  37 LEU N    N  68.404  -63.205  11.082 1.00 . A A .  56 LEU N    1 1 
        6 10030 1 1  37 LEU O    O  70.115  -65.929   9.938 1.00 . A A .  56 LEU O    1 1 
        6 10031 1 1  38 LEU C    C  71.628  -64.097   7.671 1.00 . A A .  57 LEU C    1 1 
        6 10032 1 1  38 LEU CA   C  70.131  -64.402   7.402 1.00 . A A .  57 LEU CA   1 1 
        6 10033 1 1  38 LEU CB   C  69.501  -63.454   6.355 1.00 . A A .  57 LEU CB   1 1 
        6 10034 1 1  38 LEU CD1  C  67.139  -64.637   6.328 1.00 . A A .  57 LEU CD1  1 1 
        6 10035 1 1  38 LEU CD2  C  67.745  -62.990   4.611 1.00 . A A .  57 LEU CD2  1 1 
        6 10036 1 1  38 LEU CG   C  68.323  -64.052   5.551 1.00 . A A .  57 LEU CG   1 1 
        6 10037 1 1  38 LEU H    H  68.452  -63.737   8.463 1.00 . A A .  57 LEU H    1 1 
        6 10038 1 1  38 LEU HA   H  70.088  -65.421   7.020 1.00 . A A .  57 LEU HA   1 1 
        6 10039 1 1  38 LEU HB2  H  69.178  -62.534   6.842 1.00 . A A .  57 LEU HB2  1 1 
        6 10040 1 1  38 LEU HB3  H  70.267  -63.179   5.630 1.00 . A A .  57 LEU HB3  1 1 
        6 10041 1 1  38 LEU HD11 H  66.642  -63.861   6.903 1.00 . A A .  57 LEU HD11 1 1 
        6 10042 1 1  38 LEU HD12 H  66.415  -65.059   5.631 1.00 . A A .  57 LEU HD12 1 1 
        6 10043 1 1  38 LEU HD13 H  67.471  -65.443   6.979 1.00 . A A .  57 LEU HD13 1 1 
        6 10044 1 1  38 LEU HD21 H  67.011  -63.445   3.947 1.00 . A A .  57 LEU HD21 1 1 
        6 10045 1 1  38 LEU HD22 H  67.256  -62.199   5.186 1.00 . A A .  57 LEU HD22 1 1 
        6 10046 1 1  38 LEU HD23 H  68.541  -62.556   4.004 1.00 . A A .  57 LEU HD23 1 1 
        6 10047 1 1  38 LEU HG   H  68.737  -64.865   4.968 1.00 . A A .  57 LEU HG   1 1 
        6 10048 1 1  38 LEU N    N  69.267  -64.329   8.577 1.00 . A A .  57 LEU N    1 1 
        6 10049 1 1  38 LEU O    O  72.432  -64.076   6.737 1.00 . A A .  57 LEU O    1 1 
        6 10050 1 1  39 ALA C    C  74.308  -64.980   9.091 1.00 . A A .  58 ALA C    1 1 
        6 10051 1 1  39 ALA CA   C  73.414  -63.756   9.389 1.00 . A A .  58 ALA CA   1 1 
        6 10052 1 1  39 ALA CB   C  73.366  -63.531  10.899 1.00 . A A .  58 ALA CB   1 1 
        6 10053 1 1  39 ALA H    H  71.317  -63.930   9.648 1.00 . A A .  58 ALA H    1 1 
        6 10054 1 1  39 ALA HA   H  73.859  -62.883   8.910 1.00 . A A .  58 ALA HA   1 1 
        6 10055 1 1  39 ALA HB1  H  72.915  -64.413  11.362 1.00 . A A .  58 ALA HB1  1 1 
        6 10056 1 1  39 ALA HB2  H  74.377  -63.399  11.287 1.00 . A A .  58 ALA HB2  1 1 
        6 10057 1 1  39 ALA HB3  H  72.777  -62.644  11.128 1.00 . A A .  58 ALA HB3  1 1 
        6 10058 1 1  39 ALA N    N  72.027  -63.899   8.933 1.00 . A A .  58 ALA N    1 1 
        6 10059 1 1  39 ALA O    O  75.528  -64.841   8.970 1.00 . A A .  58 ALA O    1 1 
        6 10060 1 1  40 LEU C    C  73.636  -67.988   7.296 1.00 . A A .  59 LEU C    1 1 
        6 10061 1 1  40 LEU CA   C  74.337  -67.406   8.518 1.00 . A A .  59 LEU CA   1 1 
        6 10062 1 1  40 LEU CB   C  74.308  -68.503   9.594 1.00 . A A .  59 LEU CB   1 1 
        6 10063 1 1  40 LEU CD1  C  76.265  -69.678   8.492 1.00 . A A .  59 LEU CD1  1 1 
        6 10064 1 1  40 LEU CD2  C  76.661  -68.135  10.417 1.00 . A A .  59 LEU CD2  1 1 
        6 10065 1 1  40 LEU CG   C  75.688  -69.146   9.809 1.00 . A A .  59 LEU CG   1 1 
        6 10066 1 1  40 LEU H    H  72.701  -66.169   9.032 1.00 . A A .  59 LEU H    1 1 
        6 10067 1 1  40 LEU HA   H  75.363  -67.173   8.276 1.00 . A A .  59 LEU HA   1 1 
        6 10068 1 1  40 LEU HB2  H  73.933  -68.110  10.539 1.00 . A A .  59 LEU HB2  1 1 
        6 10069 1 1  40 LEU HB3  H  73.628  -69.293   9.243 1.00 . A A .  59 LEU HB3  1 1 
        6 10070 1 1  40 LEU HD11 H  77.165  -70.256   8.697 1.00 . A A .  59 LEU HD11 1 1 
        6 10071 1 1  40 LEU HD12 H  75.528  -70.319   8.008 1.00 . A A .  59 LEU HD12 1 1 
        6 10072 1 1  40 LEU HD13 H  76.517  -68.860   7.812 1.00 . A A .  59 LEU HD13 1 1 
        6 10073 1 1  40 LEU HD21 H  76.232  -67.735  11.335 1.00 . A A .  59 LEU HD21 1 1 
        6 10074 1 1  40 LEU HD22 H  77.607  -68.627  10.641 1.00 . A A .  59 LEU HD22 1 1 
        6 10075 1 1  40 LEU HD23 H  76.839  -67.308   9.731 1.00 . A A .  59 LEU HD23 1 1 
        6 10076 1 1  40 LEU HG   H  75.574  -69.979  10.502 1.00 . A A .  59 LEU HG   1 1 
        6 10077 1 1  40 LEU N    N  73.700  -66.164   8.949 1.00 . A A .  59 LEU N    1 1 
        6 10078 1 1  40 LEU O    O  72.405  -68.116   7.331 1.00 . A A .  59 LEU O    1 1 
        6 10079 1 1  41 PRO C    C  74.544  -70.012   4.319 1.00 . A A .  60 PRO C    1 1 
        6 10080 1 1  41 PRO CA   C  73.737  -68.937   5.085 1.00 . A A .  60 PRO CA   1 1 
        6 10081 1 1  41 PRO CB   C  73.494  -67.677   4.220 1.00 . A A .  60 PRO CB   1 1 
        6 10082 1 1  41 PRO CD   C  75.359  -67.428   5.706 1.00 . A A .  60 PRO CD   1 1 
        6 10083 1 1  41 PRO CG   C  74.446  -66.616   4.820 1.00 . A A .  60 PRO CG   1 1 
        6 10084 1 1  41 PRO HA   H  72.820  -69.403   5.452 1.00 . A A .  60 PRO HA   1 1 
        6 10085 1 1  41 PRO HB2  H  73.734  -67.849   3.170 1.00 . A A .  60 PRO HB2  1 1 
        6 10086 1 1  41 PRO HB3  H  72.461  -67.342   4.315 1.00 . A A .  60 PRO HB3  1 1 
        6 10087 1 1  41 PRO HD2  H  76.122  -67.931   5.111 1.00 . A A .  60 PRO HD2  1 1 
        6 10088 1 1  41 PRO HD3  H  75.839  -66.779   6.433 1.00 . A A .  60 PRO HD3  1 1 
        6 10089 1 1  41 PRO HG2  H  75.014  -66.068   4.076 1.00 . A A .  60 PRO HG2  1 1 
        6 10090 1 1  41 PRO HG3  H  73.902  -65.965   5.513 1.00 . A A .  60 PRO HG3  1 1 
        6 10091 1 1  41 PRO N    N  74.395  -68.370   6.249 1.00 . A A .  60 PRO N    1 1 
        6 10092 1 1  41 PRO O    O  74.175  -70.365   3.199 1.00 . A A .  60 PRO O    1 1 
        6 10093 1 1  42 GLU C    C  76.032  -72.606   3.476 1.00 . A A .  61 GLU C    1 1 
        6 10094 1 1  42 GLU CA   C  76.633  -71.379   4.189 1.00 . A A .  61 GLU CA   1 1 
        6 10095 1 1  42 GLU CB   C  77.730  -71.835   5.167 1.00 . A A .  61 GLU CB   1 1 
        6 10096 1 1  42 GLU CD   C  79.797  -71.193   6.501 1.00 . A A .  61 GLU CD   1 1 
        6 10097 1 1  42 GLU CG   C  78.622  -70.680   5.644 1.00 . A A .  61 GLU CG   1 1 
        6 10098 1 1  42 GLU H    H  75.897  -70.189   5.802 1.00 . A A .  61 GLU H    1 1 
        6 10099 1 1  42 GLU HA   H  77.108  -70.775   3.416 1.00 . A A .  61 GLU HA   1 1 
        6 10100 1 1  42 GLU HB2  H  77.268  -72.323   6.026 1.00 . A A .  61 GLU HB2  1 1 
        6 10101 1 1  42 GLU HB3  H  78.364  -72.564   4.660 1.00 . A A .  61 GLU HB3  1 1 
        6 10102 1 1  42 GLU HG2  H  79.005  -70.150   4.768 1.00 . A A .  61 GLU HG2  1 1 
        6 10103 1 1  42 GLU HG3  H  78.026  -69.972   6.219 1.00 . A A .  61 GLU HG3  1 1 
        6 10104 1 1  42 GLU N    N  75.651  -70.521   4.882 1.00 . A A .  61 GLU N    1 1 
        6 10105 1 1  42 GLU O    O  76.414  -72.903   2.340 1.00 . A A .  61 GLU O    1 1 
        6 10106 1 1  42 GLU OE1  O  79.568  -71.683   7.634 1.00 . A A .  61 GLU OE1  1 1 
        6 10107 1 1  42 GLU OE2  O  80.966  -71.101   6.051 1.00 . A A .  61 GLU OE2  1 1 
        6 10108 1 1  43 SER C    C  72.958  -74.590   4.284 1.00 . A A .  62 SER C    1 1 
        6 10109 1 1  43 SER CA   C  74.257  -74.344   3.498 1.00 . A A .  62 SER CA   1 1 
        6 10110 1 1  43 SER CB   C  75.096  -75.623   3.419 1.00 . A A .  62 SER CB   1 1 
        6 10111 1 1  43 SER H    H  74.820  -73.015   5.034 1.00 . A A .  62 SER H    1 1 
        6 10112 1 1  43 SER HA   H  73.989  -74.018   2.498 1.00 . A A .  62 SER HA   1 1 
        6 10113 1 1  43 SER HB2  H  75.985  -75.437   2.815 1.00 . A A .  62 SER HB2  1 1 
        6 10114 1 1  43 SER HB3  H  75.424  -75.869   4.429 1.00 . A A .  62 SER HB3  1 1 
        6 10115 1 1  43 SER HG   H  74.303  -76.580   1.900 1.00 . A A .  62 SER HG   1 1 
        6 10116 1 1  43 SER N    N  75.073  -73.296   4.108 1.00 . A A .  62 SER N    1 1 
        6 10117 1 1  43 SER O    O  71.868  -74.287   3.791 1.00 . A A .  62 SER O    1 1 
        6 10118 1 1  43 SER OG   O  74.366  -76.708   2.868 1.00 . A A .  62 SER OG   1 1 
        6 10119 1 1  44 ALA C    C  72.355  -75.798   7.827 1.00 . A A .  63 ALA C    1 1 
        6 10120 1 1  44 ALA CA   C  71.961  -75.590   6.341 1.00 . A A .  63 ALA CA   1 1 
        6 10121 1 1  44 ALA CB   C  71.437  -76.884   5.712 1.00 . A A .  63 ALA CB   1 1 
        6 10122 1 1  44 ALA H    H  73.989  -75.319   5.851 1.00 . A A .  63 ALA H    1 1 
        6 10123 1 1  44 ALA HA   H  71.189  -74.829   6.313 1.00 . A A .  63 ALA HA   1 1 
        6 10124 1 1  44 ALA HB1  H  70.603  -77.267   6.297 1.00 . A A .  63 ALA HB1  1 1 
        6 10125 1 1  44 ALA HB2  H  71.090  -76.693   4.697 1.00 . A A .  63 ALA HB2  1 1 
        6 10126 1 1  44 ALA HB3  H  72.242  -77.618   5.700 1.00 . A A .  63 ALA HB3  1 1 
        6 10127 1 1  44 ALA N    N  73.070  -75.107   5.516 1.00 . A A .  63 ALA N    1 1 
        6 10128 1 1  44 ALA O    O  71.858  -76.705   8.499 1.00 . A A .  63 ALA O    1 1 
        6 10129 1 1  45 SER C    C  72.565  -74.986  10.712 1.00 . A A .  64 SER C    1 1 
        6 10130 1 1  45 SER CA   C  73.746  -74.935   9.728 1.00 . A A .  64 SER CA   1 1 
        6 10131 1 1  45 SER CB   C  74.597  -73.678   9.968 1.00 . A A .  64 SER CB   1 1 
        6 10132 1 1  45 SER H    H  73.648  -74.284   7.698 1.00 . A A .  64 SER H    1 1 
        6 10133 1 1  45 SER HA   H  74.378  -75.802   9.902 1.00 . A A .  64 SER HA   1 1 
        6 10134 1 1  45 SER HB2  H  74.760  -73.549  11.040 1.00 . A A .  64 SER HB2  1 1 
        6 10135 1 1  45 SER HB3  H  75.567  -73.808   9.487 1.00 . A A .  64 SER HB3  1 1 
        6 10136 1 1  45 SER HG   H  73.055  -72.498   9.743 1.00 . A A .  64 SER HG   1 1 
        6 10137 1 1  45 SER N    N  73.294  -74.988   8.322 1.00 . A A .  64 SER N    1 1 
        6 10138 1 1  45 SER O    O  71.606  -74.231  10.548 1.00 . A A .  64 SER O    1 1 
        6 10139 1 1  45 SER OG   O  73.978  -72.517   9.434 1.00 . A A .  64 SER OG   1 1 
        6 10140 1 1  46 SER C    C  71.548  -75.485  13.981 1.00 . A A .  65 SER C    1 1 
        6 10141 1 1  46 SER CA   C  71.506  -76.161  12.612 1.00 . A A .  65 SER CA   1 1 
        6 10142 1 1  46 SER CB   C  71.410  -77.693  12.728 1.00 . A A .  65 SER CB   1 1 
        6 10143 1 1  46 SER H    H  73.424  -76.439  11.867 1.00 . A A .  65 SER H    1 1 
        6 10144 1 1  46 SER HA   H  70.606  -75.825  12.121 1.00 . A A .  65 SER HA   1 1 
        6 10145 1 1  46 SER HB2  H  70.621  -77.958  13.433 1.00 . A A .  65 SER HB2  1 1 
        6 10146 1 1  46 SER HB3  H  71.157  -78.100  11.748 1.00 . A A .  65 SER HB3  1 1 
        6 10147 1 1  46 SER HG   H  72.561  -79.232  13.133 1.00 . A A .  65 SER HG   1 1 
        6 10148 1 1  46 SER N    N  72.632  -75.836  11.744 1.00 . A A .  65 SER N    1 1 
        6 10149 1 1  46 SER O    O  70.864  -74.486  14.206 1.00 . A A .  65 SER O    1 1 
        6 10150 1 1  46 SER OG   O  72.651  -78.259  13.140 1.00 . A A .  65 SER OG   1 1 
        6 10151 1 1  47 GLU C    C  72.934  -74.175  16.464 1.00 . A A .  66 GLU C    1 1 
        6 10152 1 1  47 GLU CA   C  72.358  -75.585  16.305 1.00 . A A .  66 GLU CA   1 1 
        6 10153 1 1  47 GLU CB   C  73.128  -76.591  17.179 1.00 . A A .  66 GLU CB   1 1 
        6 10154 1 1  47 GLU CD   C  71.063  -78.038  17.638 1.00 . A A .  66 GLU CD   1 1 
        6 10155 1 1  47 GLU CG   C  72.533  -78.009  17.172 1.00 . A A .  66 GLU CG   1 1 
        6 10156 1 1  47 GLU H    H  72.904  -76.804  14.624 1.00 . A A .  66 GLU H    1 1 
        6 10157 1 1  47 GLU HA   H  71.327  -75.558  16.639 1.00 . A A .  66 GLU HA   1 1 
        6 10158 1 1  47 GLU HB2  H  74.162  -76.645  16.836 1.00 . A A .  66 GLU HB2  1 1 
        6 10159 1 1  47 GLU HB3  H  73.136  -76.224  18.206 1.00 . A A .  66 GLU HB3  1 1 
        6 10160 1 1  47 GLU HG2  H  72.619  -78.429  16.167 1.00 . A A .  66 GLU HG2  1 1 
        6 10161 1 1  47 GLU HG3  H  73.133  -78.638  17.834 1.00 . A A .  66 GLU HG3  1 1 
        6 10162 1 1  47 GLU N    N  72.358  -76.003  14.902 1.00 . A A .  66 GLU N    1 1 
        6 10163 1 1  47 GLU O    O  72.390  -73.354  17.203 1.00 . A A .  66 GLU O    1 1 
        6 10164 1 1  47 GLU OE1  O  70.161  -78.334  16.820 1.00 . A A .  66 GLU OE1  1 1 
        6 10165 1 1  47 GLU OE2  O  70.791  -77.761  18.831 1.00 . A A .  66 GLU OE2  1 1 
        6 10166 1 1  48 THR C    C  73.596  -71.492  15.082 1.00 . A A .  67 THR C    1 1 
        6 10167 1 1  48 THR CA   C  74.590  -72.542  15.583 1.00 . A A .  67 THR CA   1 1 
        6 10168 1 1  48 THR CB   C  75.786  -72.616  14.616 1.00 . A A .  67 THR CB   1 1 
        6 10169 1 1  48 THR CG2  C  76.734  -71.445  14.821 1.00 . A A .  67 THR CG2  1 1 
        6 10170 1 1  48 THR H    H  74.452  -74.592  15.182 1.00 . A A .  67 THR H    1 1 
        6 10171 1 1  48 THR HA   H  74.941  -72.245  16.568 1.00 . A A .  67 THR HA   1 1 
        6 10172 1 1  48 THR HB   H  75.421  -72.618  13.589 1.00 . A A .  67 THR HB   1 1 
        6 10173 1 1  48 THR HG1  H  77.260  -73.808  14.167 1.00 . A A .  67 THR HG1  1 1 
        6 10174 1 1  48 THR HG21 H  77.577  -71.534  14.136 1.00 . A A .  67 THR HG21 1 1 
        6 10175 1 1  48 THR HG22 H  76.211  -70.511  14.621 1.00 . A A .  67 THR HG22 1 1 
        6 10176 1 1  48 THR HG23 H  77.091  -71.454  15.850 1.00 . A A .  67 THR HG23 1 1 
        6 10177 1 1  48 THR N    N  73.984  -73.864  15.700 1.00 . A A .  67 THR N    1 1 
        6 10178 1 1  48 THR O    O  73.567  -70.375  15.596 1.00 . A A .  67 THR O    1 1 
        6 10179 1 1  48 THR OG1  O  76.540  -73.798  14.823 1.00 . A A .  67 THR OG1  1 1 
        6 10180 1 1  49 LEU C    C  70.583  -70.746  14.608 1.00 . A A .  68 LEU C    1 1 
        6 10181 1 1  49 LEU CA   C  71.706  -70.958  13.584 1.00 . A A .  68 LEU CA   1 1 
        6 10182 1 1  49 LEU CB   C  71.185  -71.526  12.253 1.00 . A A .  68 LEU CB   1 1 
        6 10183 1 1  49 LEU CD1  C  70.584  -69.257  11.230 1.00 . A A .  68 LEU CD1  1 1 
        6 10184 1 1  49 LEU CD2  C  69.735  -71.358  10.227 1.00 . A A .  68 LEU CD2  1 1 
        6 10185 1 1  49 LEU CG   C  70.112  -70.678  11.544 1.00 . A A .  68 LEU CG   1 1 
        6 10186 1 1  49 LEU H    H  72.788  -72.792  13.756 1.00 . A A .  68 LEU H    1 1 
        6 10187 1 1  49 LEU HA   H  72.161  -69.985  13.389 1.00 . A A .  68 LEU HA   1 1 
        6 10188 1 1  49 LEU HB2  H  72.036  -71.637  11.579 1.00 . A A .  68 LEU HB2  1 1 
        6 10189 1 1  49 LEU HB3  H  70.766  -72.515  12.434 1.00 . A A .  68 LEU HB3  1 1 
        6 10190 1 1  49 LEU HD11 H  71.502  -69.288  10.644 1.00 . A A .  68 LEU HD11 1 1 
        6 10191 1 1  49 LEU HD12 H  69.818  -68.730  10.663 1.00 . A A .  68 LEU HD12 1 1 
        6 10192 1 1  49 LEU HD13 H  70.757  -68.704  12.152 1.00 . A A .  68 LEU HD13 1 1 
        6 10193 1 1  49 LEU HD21 H  68.991  -70.765   9.701 1.00 . A A .  68 LEU HD21 1 1 
        6 10194 1 1  49 LEU HD22 H  70.615  -71.459   9.592 1.00 . A A .  68 LEU HD22 1 1 
        6 10195 1 1  49 LEU HD23 H  69.323  -72.347  10.428 1.00 . A A .  68 LEU HD23 1 1 
        6 10196 1 1  49 LEU HG   H  69.221  -70.621  12.170 1.00 . A A .  68 LEU HG   1 1 
        6 10197 1 1  49 LEU N    N  72.746  -71.847  14.108 1.00 . A A .  68 LEU N    1 1 
        6 10198 1 1  49 LEU O    O  70.222  -69.602  14.871 1.00 . A A .  68 LEU O    1 1 
        6 10199 1 1  50 LYS C    C  69.558  -70.896  17.509 1.00 . A A .  69 LYS C    1 1 
        6 10200 1 1  50 LYS CA   C  69.077  -71.739  16.319 1.00 . A A .  69 LYS CA   1 1 
        6 10201 1 1  50 LYS CB   C  68.576  -73.160  16.662 1.00 . A A .  69 LYS CB   1 1 
        6 10202 1 1  50 LYS CD   C  68.294  -75.072  18.258 1.00 . A A .  69 LYS CD   1 1 
        6 10203 1 1  50 LYS CE   C  68.325  -75.471  19.735 1.00 . A A .  69 LYS CE   1 1 
        6 10204 1 1  50 LYS CG   C  68.748  -73.616  18.115 1.00 . A A .  69 LYS CG   1 1 
        6 10205 1 1  50 LYS H    H  70.374  -72.730  14.940 1.00 . A A .  69 LYS H    1 1 
        6 10206 1 1  50 LYS HA   H  68.215  -71.202  15.934 1.00 . A A .  69 LYS HA   1 1 
        6 10207 1 1  50 LYS HB2  H  67.512  -73.202  16.420 1.00 . A A .  69 LYS HB2  1 1 
        6 10208 1 1  50 LYS HB3  H  69.071  -73.887  16.019 1.00 . A A .  69 LYS HB3  1 1 
        6 10209 1 1  50 LYS HD2  H  67.279  -75.190  17.874 1.00 . A A .  69 LYS HD2  1 1 
        6 10210 1 1  50 LYS HD3  H  68.970  -75.707  17.684 1.00 . A A .  69 LYS HD3  1 1 
        6 10211 1 1  50 LYS HE2  H  69.225  -75.049  20.192 1.00 . A A .  69 LYS HE2  1 1 
        6 10212 1 1  50 LYS HE3  H  67.452  -75.029  20.226 1.00 . A A .  69 LYS HE3  1 1 
        6 10213 1 1  50 LYS HG2  H  69.798  -73.550  18.402 1.00 . A A .  69 LYS HG2  1 1 
        6 10214 1 1  50 LYS HG3  H  68.154  -72.979  18.772 1.00 . A A .  69 LYS HG3  1 1 
        6 10215 1 1  50 LYS HZ1  H  69.196  -77.333  19.487 1.00 . A A .  69 LYS HZ1  1 1 
        6 10216 1 1  50 LYS HZ2  H  68.326  -77.214  20.867 1.00 . A A .  69 LYS HZ2  1 1 
        6 10217 1 1  50 LYS HZ3  H  67.553  -77.382  19.433 1.00 . A A .  69 LYS HZ3  1 1 
        6 10218 1 1  50 LYS N    N  70.070  -71.811  15.237 1.00 . A A .  69 LYS N    1 1 
        6 10219 1 1  50 LYS NZ   N  68.340  -76.947  19.893 1.00 . A A .  69 LYS NZ   1 1 
        6 10220 1 1  50 LYS O    O  68.805  -70.060  17.993 1.00 . A A .  69 LYS O    1 1 
        6 10221 1 1  51 ASP C    C  71.666  -68.729  18.527 1.00 . A A .  70 ASP C    1 1 
        6 10222 1 1  51 ASP CA   C  71.368  -70.164  18.990 1.00 . A A .  70 ASP CA   1 1 
        6 10223 1 1  51 ASP CB   C  72.533  -70.852  19.691 1.00 . A A .  70 ASP CB   1 1 
        6 10224 1 1  51 ASP CG   C  73.333  -69.919  20.616 1.00 . A A .  70 ASP CG   1 1 
        6 10225 1 1  51 ASP H    H  71.391  -71.768  17.580 1.00 . A A .  70 ASP H    1 1 
        6 10226 1 1  51 ASP HA   H  70.602  -70.091  19.744 1.00 . A A .  70 ASP HA   1 1 
        6 10227 1 1  51 ASP HB2  H  72.072  -71.631  20.299 1.00 . A A .  70 ASP HB2  1 1 
        6 10228 1 1  51 ASP HB3  H  73.193  -71.299  18.949 1.00 . A A .  70 ASP HB3  1 1 
        6 10229 1 1  51 ASP N    N  70.814  -71.021  17.942 1.00 . A A .  70 ASP N    1 1 
        6 10230 1 1  51 ASP O    O  71.461  -67.796  19.303 1.00 . A A .  70 ASP O    1 1 
        6 10231 1 1  51 ASP OD1  O  72.912  -69.716  21.780 1.00 . A A .  70 ASP OD1  1 1 
        6 10232 1 1  51 ASP OD2  O  74.405  -69.424  20.194 1.00 . A A .  70 ASP OD2  1 1 
        6 10233 1 1  52 SER C    C  70.733  -66.496  16.710 1.00 . A A .  71 SER C    1 1 
        6 10234 1 1  52 SER CA   C  72.119  -67.153  16.698 1.00 . A A .  71 SER CA   1 1 
        6 10235 1 1  52 SER CB   C  72.667  -67.154  15.265 1.00 . A A .  71 SER CB   1 1 
        6 10236 1 1  52 SER H    H  72.251  -69.305  16.665 1.00 . A A .  71 SER H    1 1 
        6 10237 1 1  52 SER HA   H  72.782  -66.545  17.314 1.00 . A A .  71 SER HA   1 1 
        6 10238 1 1  52 SER HB2  H  72.037  -67.770  14.623 1.00 . A A .  71 SER HB2  1 1 
        6 10239 1 1  52 SER HB3  H  72.652  -66.132  14.882 1.00 . A A .  71 SER HB3  1 1 
        6 10240 1 1  52 SER HG   H  73.971  -68.595  15.424 1.00 . A A .  71 SER HG   1 1 
        6 10241 1 1  52 SER N    N  72.044  -68.512  17.263 1.00 . A A .  71 SER N    1 1 
        6 10242 1 1  52 SER O    O  70.587  -65.357  17.147 1.00 . A A .  71 SER O    1 1 
        6 10243 1 1  52 SER OG   O  74.000  -67.636  15.229 1.00 . A A .  71 SER OG   1 1 
        6 10244 1 1  53 ILE C    C  67.869  -66.524  17.815 1.00 . A A .  72 ILE C    1 1 
        6 10245 1 1  53 ILE CA   C  68.289  -66.839  16.374 1.00 . A A .  72 ILE CA   1 1 
        6 10246 1 1  53 ILE CB   C  67.414  -67.905  15.685 1.00 . A A .  72 ILE CB   1 1 
        6 10247 1 1  53 ILE CD1  C  66.900  -68.817  13.386 1.00 . A A .  72 ILE CD1  1 1 
        6 10248 1 1  53 ILE CG1  C  67.605  -67.724  14.168 1.00 . A A .  72 ILE CG1  1 1 
        6 10249 1 1  53 ILE CG2  C  65.925  -67.771  16.046 1.00 . A A .  72 ILE CG2  1 1 
        6 10250 1 1  53 ILE H    H  69.877  -68.176  15.987 1.00 . A A .  72 ILE H    1 1 
        6 10251 1 1  53 ILE HA   H  68.177  -65.943  15.777 1.00 . A A .  72 ILE HA   1 1 
        6 10252 1 1  53 ILE HB   H  67.739  -68.915  15.960 1.00 . A A .  72 ILE HB   1 1 
        6 10253 1 1  53 ILE HD11 H  65.824  -68.693  13.481 1.00 . A A .  72 ILE HD11 1 1 
        6 10254 1 1  53 ILE HD12 H  67.194  -68.736  12.345 1.00 . A A .  72 ILE HD12 1 1 
        6 10255 1 1  53 ILE HD13 H  67.197  -69.780  13.789 1.00 . A A .  72 ILE HD13 1 1 
        6 10256 1 1  53 ILE HG12 H  67.215  -66.755  13.855 1.00 . A A .  72 ILE HG12 1 1 
        6 10257 1 1  53 ILE HG13 H  68.664  -67.757  13.914 1.00 . A A .  72 ILE HG13 1 1 
        6 10258 1 1  53 ILE HG21 H  65.799  -67.786  17.125 1.00 . A A .  72 ILE HG21 1 1 
        6 10259 1 1  53 ILE HG22 H  65.516  -66.842  15.648 1.00 . A A .  72 ILE HG22 1 1 
        6 10260 1 1  53 ILE HG23 H  65.373  -68.620  15.645 1.00 . A A .  72 ILE HG23 1 1 
        6 10261 1 1  53 ILE N    N  69.693  -67.241  16.320 1.00 . A A .  72 ILE N    1 1 
        6 10262 1 1  53 ILE O    O  67.271  -65.479  18.062 1.00 . A A .  72 ILE O    1 1 
        6 10263 1 1  54 TYR C    C  68.589  -65.924  20.759 1.00 . A A .  73 TYR C    1 1 
        6 10264 1 1  54 TYR CA   C  67.931  -67.191  20.201 1.00 . A A .  73 TYR CA   1 1 
        6 10265 1 1  54 TYR CB   C  68.397  -68.404  21.034 1.00 . A A .  73 TYR CB   1 1 
        6 10266 1 1  54 TYR CD1  C  68.025  -70.886  21.200 1.00 . A A .  73 TYR CD1  1 1 
        6 10267 1 1  54 TYR CD2  C  66.065  -69.442  21.349 1.00 . A A .  73 TYR CD2  1 1 
        6 10268 1 1  54 TYR CE1  C  67.222  -72.011  21.452 1.00 . A A .  73 TYR CE1  1 1 
        6 10269 1 1  54 TYR CE2  C  65.270  -70.562  21.638 1.00 . A A .  73 TYR CE2  1 1 
        6 10270 1 1  54 TYR CG   C  67.459  -69.595  21.155 1.00 . A A .  73 TYR CG   1 1 
        6 10271 1 1  54 TYR CZ   C  65.843  -71.848  21.700 1.00 . A A .  73 TYR CZ   1 1 
        6 10272 1 1  54 TYR H    H  68.690  -68.232  18.495 1.00 . A A .  73 TYR H    1 1 
        6 10273 1 1  54 TYR HA   H  66.859  -67.072  20.302 1.00 . A A .  73 TYR HA   1 1 
        6 10274 1 1  54 TYR HB2  H  69.372  -68.752  20.677 1.00 . A A .  73 TYR HB2  1 1 
        6 10275 1 1  54 TYR HB3  H  68.565  -68.065  22.057 1.00 . A A .  73 TYR HB3  1 1 
        6 10276 1 1  54 TYR HD1  H  69.088  -71.019  21.060 1.00 . A A .  73 TYR HD1  1 1 
        6 10277 1 1  54 TYR HD2  H  65.561  -68.486  21.273 1.00 . A A .  73 TYR HD2  1 1 
        6 10278 1 1  54 TYR HE1  H  67.666  -72.993  21.463 1.00 . A A .  73 TYR HE1  1 1 
        6 10279 1 1  54 TYR HE2  H  64.201  -70.433  21.721 1.00 . A A .  73 TYR HE2  1 1 
        6 10280 1 1  54 TYR HH   H  65.574  -73.753  21.984 1.00 . A A .  73 TYR HH   1 1 
        6 10281 1 1  54 TYR N    N  68.219  -67.384  18.777 1.00 . A A .  73 TYR N    1 1 
        6 10282 1 1  54 TYR O    O  67.949  -65.135  21.460 1.00 . A A .  73 TYR O    1 1 
        6 10283 1 1  54 TYR OH   O  65.064  -72.928  21.965 1.00 . A A .  73 TYR OH   1 1 
        6 10284 1 1  55 GLN C    C  70.017  -63.260  20.334 1.00 . A A .  74 GLN C    1 1 
        6 10285 1 1  55 GLN CA   C  70.611  -64.547  20.909 1.00 . A A .  74 GLN CA   1 1 
        6 10286 1 1  55 GLN CB   C  72.099  -64.703  20.554 1.00 . A A .  74 GLN CB   1 1 
        6 10287 1 1  55 GLN CD   C  74.443  -63.780  20.873 1.00 . A A .  74 GLN CD   1 1 
        6 10288 1 1  55 GLN CG   C  72.957  -63.588  21.174 1.00 . A A .  74 GLN CG   1 1 
        6 10289 1 1  55 GLN H    H  70.340  -66.395  19.872 1.00 . A A .  74 GLN H    1 1 
        6 10290 1 1  55 GLN HA   H  70.509  -64.516  21.989 1.00 . A A .  74 GLN HA   1 1 
        6 10291 1 1  55 GLN HB2  H  72.453  -65.664  20.933 1.00 . A A .  74 GLN HB2  1 1 
        6 10292 1 1  55 GLN HB3  H  72.221  -64.694  19.469 1.00 . A A .  74 GLN HB3  1 1 
        6 10293 1 1  55 GLN HE21 H  75.951  -63.284  19.651 1.00 . A A .  74 GLN HE21 1 1 
        6 10294 1 1  55 GLN HE22 H  74.398  -62.569  19.248 1.00 . A A .  74 GLN HE22 1 1 
        6 10295 1 1  55 GLN HG2  H  72.638  -62.619  20.792 1.00 . A A .  74 GLN HG2  1 1 
        6 10296 1 1  55 GLN HG3  H  72.818  -63.589  22.256 1.00 . A A .  74 GLN HG3  1 1 
        6 10297 1 1  55 GLN N    N  69.865  -65.709  20.444 1.00 . A A .  74 GLN N    1 1 
        6 10298 1 1  55 GLN NE2  N  74.967  -63.159  19.836 1.00 . A A .  74 GLN NE2  1 1 
        6 10299 1 1  55 GLN O    O  69.772  -62.304  21.064 1.00 . A A .  74 GLN O    1 1 
        6 10300 1 1  55 GLN OE1  O  75.163  -64.486  21.569 1.00 . A A .  74 GLN OE1  1 1 
        6 10301 1 1  56 GLU C    C  67.690  -61.832  18.797 1.00 . A A .  75 GLU C    1 1 
        6 10302 1 1  56 GLU CA   C  69.138  -62.098  18.352 1.00 . A A .  75 GLU CA   1 1 
        6 10303 1 1  56 GLU CB   C  69.276  -62.276  16.833 1.00 . A A .  75 GLU CB   1 1 
        6 10304 1 1  56 GLU CD   C  71.456  -60.925  16.377 1.00 . A A .  75 GLU CD   1 1 
        6 10305 1 1  56 GLU CG   C  70.755  -62.298  16.386 1.00 . A A .  75 GLU CG   1 1 
        6 10306 1 1  56 GLU H    H  69.950  -64.058  18.476 1.00 . A A .  75 GLU H    1 1 
        6 10307 1 1  56 GLU HA   H  69.720  -61.231  18.642 1.00 . A A .  75 GLU HA   1 1 
        6 10308 1 1  56 GLU HB2  H  68.804  -63.217  16.545 1.00 . A A .  75 GLU HB2  1 1 
        6 10309 1 1  56 GLU HB3  H  68.753  -61.471  16.316 1.00 . A A .  75 GLU HB3  1 1 
        6 10310 1 1  56 GLU HG2  H  71.333  -62.960  17.029 1.00 . A A .  75 GLU HG2  1 1 
        6 10311 1 1  56 GLU HG3  H  70.797  -62.725  15.383 1.00 . A A .  75 GLU HG3  1 1 
        6 10312 1 1  56 GLU N    N  69.721  -63.248  19.035 1.00 . A A .  75 GLU N    1 1 
        6 10313 1 1  56 GLU O    O  67.295  -60.673  18.917 1.00 . A A .  75 GLU O    1 1 
        6 10314 1 1  56 GLU OE1  O  72.589  -60.849  15.845 1.00 . A A .  75 GLU OE1  1 1 
        6 10315 1 1  56 GLU OE2  O  70.896  -59.912  16.854 1.00 . A A .  75 GLU OE2  1 1 
        6 10316 1 1  57 MET C    C  65.735  -61.980  21.107 1.00 . A A .  76 MET C    1 1 
        6 10317 1 1  57 MET CA   C  65.612  -62.765  19.789 1.00 . A A .  76 MET CA   1 1 
        6 10318 1 1  57 MET CB   C  65.037  -64.157  20.051 1.00 . A A .  76 MET CB   1 1 
        6 10319 1 1  57 MET CE   C  63.286  -66.582  19.543 1.00 . A A .  76 MET CE   1 1 
        6 10320 1 1  57 MET CG   C  63.625  -64.101  20.650 1.00 . A A .  76 MET CG   1 1 
        6 10321 1 1  57 MET H    H  67.278  -63.807  18.980 1.00 . A A .  76 MET H    1 1 
        6 10322 1 1  57 MET HA   H  64.906  -62.311  19.103 1.00 . A A .  76 MET HA   1 1 
        6 10323 1 1  57 MET HB2  H  65.000  -64.675  19.094 1.00 . A A .  76 MET HB2  1 1 
        6 10324 1 1  57 MET HB3  H  65.673  -64.717  20.727 1.00 . A A .  76 MET HB3  1 1 
        6 10325 1 1  57 MET HE1  H  64.349  -66.820  19.501 1.00 . A A .  76 MET HE1  1 1 
        6 10326 1 1  57 MET HE2  H  62.711  -67.507  19.497 1.00 . A A .  76 MET HE2  1 1 
        6 10327 1 1  57 MET HE3  H  63.050  -65.907  18.714 1.00 . A A .  76 MET HE3  1 1 
        6 10328 1 1  57 MET HG2  H  63.636  -63.491  21.553 1.00 . A A .  76 MET HG2  1 1 
        6 10329 1 1  57 MET HG3  H  62.959  -63.625  19.929 1.00 . A A .  76 MET HG3  1 1 
        6 10330 1 1  57 MET N    N  66.922  -62.875  19.140 1.00 . A A .  76 MET N    1 1 
        6 10331 1 1  57 MET O    O  64.996  -61.027  21.355 1.00 . A A .  76 MET O    1 1 
        6 10332 1 1  57 MET SD   S  62.937  -65.719  21.092 1.00 . A A .  76 MET SD   1 1 
        6 10333 1 1  58 ASN C    C  67.677  -60.626  23.498 1.00 . A A .  77 ASN C    1 1 
        6 10334 1 1  58 ASN CA   C  66.881  -61.938  23.318 1.00 . A A .  77 ASN CA   1 1 
        6 10335 1 1  58 ASN CB   C  67.485  -63.079  24.161 1.00 . A A .  77 ASN CB   1 1 
        6 10336 1 1  58 ASN CG   C  66.441  -64.122  24.533 1.00 . A A .  77 ASN CG   1 1 
        6 10337 1 1  58 ASN H    H  67.231  -63.213  21.668 1.00 . A A .  77 ASN H    1 1 
        6 10338 1 1  58 ASN HA   H  65.894  -61.740  23.717 1.00 . A A .  77 ASN HA   1 1 
        6 10339 1 1  58 ASN HB2  H  68.320  -63.543  23.636 1.00 . A A .  77 ASN HB2  1 1 
        6 10340 1 1  58 ASN HB3  H  67.871  -62.671  25.096 1.00 . A A .  77 ASN HB3  1 1 
        6 10341 1 1  58 ASN HD21 H  65.654  -65.893  24.042 1.00 . A A .  77 ASN HD21 1 1 
        6 10342 1 1  58 ASN HD22 H  66.949  -65.312  22.990 1.00 . A A .  77 ASN HD22 1 1 
        6 10343 1 1  58 ASN N    N  66.675  -62.419  21.956 1.00 . A A .  77 ASN N    1 1 
        6 10344 1 1  58 ASN ND2  N  66.349  -65.205  23.800 1.00 . A A .  77 ASN ND2  1 1 
        6 10345 1 1  58 ASN O    O  67.571  -60.024  24.567 1.00 . A A .  77 ASN O    1 1 
        6 10346 1 1  58 ASN OD1  O  65.691  -63.969  25.486 1.00 . A A .  77 ASN OD1  1 1 
        6 10347 1 1  59 ALA C    C  69.322  -57.836  21.819 1.00 . A A .  78 ALA C    1 1 
        6 10348 1 1  59 ALA CA   C  69.439  -59.085  22.697 1.00 . A A .  78 ALA CA   1 1 
        6 10349 1 1  59 ALA CB   C  70.805  -59.676  22.423 1.00 . A A .  78 ALA CB   1 1 
        6 10350 1 1  59 ALA H    H  68.581  -60.723  21.689 1.00 . A A .  78 ALA H    1 1 
        6 10351 1 1  59 ALA HA   H  69.412  -58.774  23.730 1.00 . A A .  78 ALA HA   1 1 
        6 10352 1 1  59 ALA HB1  H  70.839  -59.887  21.353 1.00 . A A .  78 ALA HB1  1 1 
        6 10353 1 1  59 ALA HB2  H  71.560  -58.937  22.683 1.00 . A A .  78 ALA HB2  1 1 
        6 10354 1 1  59 ALA HB3  H  70.944  -60.580  23.012 1.00 . A A .  78 ALA HB3  1 1 
        6 10355 1 1  59 ALA N    N  68.468  -60.167  22.517 1.00 . A A .  78 ALA N    1 1 
        6 10356 1 1  59 ALA O    O  69.901  -56.801  22.155 1.00 . A A .  78 ALA O    1 1 
        6 10357 1 1  60 PHE C    C  67.665  -55.563  20.731 1.00 . A A .  79 PHE C    1 1 
        6 10358 1 1  60 PHE CA   C  68.226  -56.741  19.905 1.00 . A A .  79 PHE CA   1 1 
        6 10359 1 1  60 PHE CB   C  67.173  -57.255  18.952 1.00 . A A .  79 PHE CB   1 1 
        6 10360 1 1  60 PHE CD1  C  66.006  -55.304  17.913 1.00 . A A .  79 PHE CD1  1 1 
        6 10361 1 1  60 PHE CD2  C  67.761  -56.487  16.685 1.00 . A A .  79 PHE CD2  1 1 
        6 10362 1 1  60 PHE CE1  C  65.896  -54.383  16.854 1.00 . A A .  79 PHE CE1  1 1 
        6 10363 1 1  60 PHE CE2  C  67.624  -55.592  15.610 1.00 . A A .  79 PHE CE2  1 1 
        6 10364 1 1  60 PHE CG   C  66.946  -56.336  17.807 1.00 . A A .  79 PHE CG   1 1 
        6 10365 1 1  60 PHE CZ   C  66.692  -54.537  15.699 1.00 . A A .  79 PHE CZ   1 1 
        6 10366 1 1  60 PHE H    H  68.288  -58.795  20.345 1.00 . A A .  79 PHE H    1 1 
        6 10367 1 1  60 PHE HA   H  69.063  -56.411  19.312 1.00 . A A .  79 PHE HA   1 1 
        6 10368 1 1  60 PHE HB2  H  67.459  -58.227  18.566 1.00 . A A .  79 PHE HB2  1 1 
        6 10369 1 1  60 PHE HB3  H  66.266  -57.360  19.507 1.00 . A A .  79 PHE HB3  1 1 
        6 10370 1 1  60 PHE HD1  H  65.415  -55.234  18.828 1.00 . A A .  79 PHE HD1  1 1 
        6 10371 1 1  60 PHE HD2  H  68.493  -57.290  16.712 1.00 . A A .  79 PHE HD2  1 1 
        6 10372 1 1  60 PHE HE1  H  65.207  -53.553  16.927 1.00 . A A .  79 PHE HE1  1 1 
        6 10373 1 1  60 PHE HE2  H  68.247  -55.698  14.732 1.00 . A A .  79 PHE HE2  1 1 
        6 10374 1 1  60 PHE HZ   H  66.597  -53.832  14.884 1.00 . A A .  79 PHE HZ   1 1 
        6 10375 1 1  60 PHE N    N  68.591  -57.901  20.706 1.00 . A A .  79 PHE N    1 1 
        6 10376 1 1  60 PHE O    O  67.944  -54.394  20.460 1.00 . A A .  79 PHE O    1 1 
        6 10377 1 1  61 LYS C    C  65.230  -54.132  22.162 1.00 . A A .  80 LYS C    1 1 
        6 10378 1 1  61 LYS CA   C  66.081  -55.273  22.732 1.00 . A A .  80 LYS CA   1 1 
        6 10379 1 1  61 LYS CB   C  66.933  -54.807  23.899 1.00 . A A .  80 LYS CB   1 1 
        6 10380 1 1  61 LYS CD   C  66.766  -56.883  25.306 1.00 . A A .  80 LYS CD   1 1 
        6 10381 1 1  61 LYS CE   C  67.379  -57.639  26.492 1.00 . A A .  80 LYS CE   1 1 
        6 10382 1 1  61 LYS CG   C  67.703  -55.816  24.757 1.00 . A A .  80 LYS CG   1 1 
        6 10383 1 1  61 LYS H    H  66.791  -56.934  21.827 1.00 . A A .  80 LYS H    1 1 
        6 10384 1 1  61 LYS HA   H  65.435  -56.054  23.119 1.00 . A A .  80 LYS HA   1 1 
        6 10385 1 1  61 LYS HB2  H  67.656  -54.133  23.467 1.00 . A A .  80 LYS HB2  1 1 
        6 10386 1 1  61 LYS HB3  H  66.231  -54.329  24.571 1.00 . A A .  80 LYS HB3  1 1 
        6 10387 1 1  61 LYS HD2  H  65.822  -56.415  25.602 1.00 . A A .  80 LYS HD2  1 1 
        6 10388 1 1  61 LYS HD3  H  66.566  -57.586  24.498 1.00 . A A .  80 LYS HD3  1 1 
        6 10389 1 1  61 LYS HE2  H  66.959  -58.649  26.509 1.00 . A A .  80 LYS HE2  1 1 
        6 10390 1 1  61 LYS HE3  H  68.458  -57.731  26.340 1.00 . A A .  80 LYS HE3  1 1 
        6 10391 1 1  61 LYS HG2  H  68.494  -56.286  24.181 1.00 . A A .  80 LYS HG2  1 1 
        6 10392 1 1  61 LYS HG3  H  68.161  -55.271  25.585 1.00 . A A .  80 LYS HG3  1 1 
        6 10393 1 1  61 LYS HZ1  H  66.076  -57.014  27.959 1.00 . A A .  80 LYS HZ1  1 1 
        6 10394 1 1  61 LYS HZ2  H  67.547  -57.421  28.550 1.00 . A A .  80 LYS HZ2  1 1 
        6 10395 1 1  61 LYS HZ3  H  67.348  -55.992  27.768 1.00 . A A .  80 LYS HZ3  1 1 
        6 10396 1 1  61 LYS N    N  66.895  -55.956  21.753 1.00 . A A .  80 LYS N    1 1 
        6 10397 1 1  61 LYS NZ   N  67.077  -56.966  27.781 1.00 . A A .  80 LYS NZ   1 1 
        6 10398 1 1  61 LYS O    O  65.727  -53.078  21.769 1.00 . A A .  80 LYS O    1 1 
        6 10399 1 1  62 ASP C    C  63.050  -51.999  22.178 1.00 . A A .  81 ASP C    1 1 
        6 10400 1 1  62 ASP CA   C  62.926  -53.428  21.594 1.00 . A A .  81 ASP CA   1 1 
        6 10401 1 1  62 ASP CB   C  61.512  -53.983  21.794 1.00 . A A .  81 ASP CB   1 1 
        6 10402 1 1  62 ASP CG   C  60.429  -52.979  21.375 1.00 . A A .  81 ASP CG   1 1 
        6 10403 1 1  62 ASP H    H  63.619  -55.247  22.520 1.00 . A A .  81 ASP H    1 1 
        6 10404 1 1  62 ASP HA   H  63.089  -53.379  20.522 1.00 . A A .  81 ASP HA   1 1 
        6 10405 1 1  62 ASP HB2  H  61.421  -54.903  21.211 1.00 . A A .  81 ASP HB2  1 1 
        6 10406 1 1  62 ASP HB3  H  61.367  -54.213  22.849 1.00 . A A .  81 ASP HB3  1 1 
        6 10407 1 1  62 ASP N    N  63.925  -54.366  22.134 1.00 . A A .  81 ASP N    1 1 
        6 10408 1 1  62 ASP O    O  63.107  -51.846  23.403 1.00 . A A .  81 ASP O    1 1 
        6 10409 1 1  62 ASP OD1  O  59.965  -52.219  22.255 1.00 . A A .  81 ASP OD1  1 1 
        6 10410 1 1  62 ASP OD2  O  60.072  -52.922  20.177 1.00 . A A .  81 ASP OD2  1 1 
        6 10411 1 1  63 PRO C    C  62.249  -49.042  22.792 1.00 . A A .  82 PRO C    1 1 
        6 10412 1 1  63 PRO CA   C  63.223  -49.548  21.715 1.00 . A A .  82 PRO CA   1 1 
        6 10413 1 1  63 PRO CB   C  63.062  -48.742  20.415 1.00 . A A .  82 PRO CB   1 1 
        6 10414 1 1  63 PRO CD   C  63.113  -51.057  19.874 1.00 . A A .  82 PRO CD   1 1 
        6 10415 1 1  63 PRO CG   C  62.566  -49.748  19.375 1.00 . A A .  82 PRO CG   1 1 
        6 10416 1 1  63 PRO HA   H  64.238  -49.407  22.088 1.00 . A A .  82 PRO HA   1 1 
        6 10417 1 1  63 PRO HB2  H  62.333  -47.939  20.531 1.00 . A A .  82 PRO HB2  1 1 
        6 10418 1 1  63 PRO HB3  H  64.031  -48.343  20.109 1.00 . A A .  82 PRO HB3  1 1 
        6 10419 1 1  63 PRO HD2  H  62.486  -51.849  19.470 1.00 . A A .  82 PRO HD2  1 1 
        6 10420 1 1  63 PRO HD3  H  64.147  -51.178  19.549 1.00 . A A .  82 PRO HD3  1 1 
        6 10421 1 1  63 PRO HG2  H  61.482  -49.839  19.407 1.00 . A A .  82 PRO HG2  1 1 
        6 10422 1 1  63 PRO HG3  H  62.922  -49.544  18.368 1.00 . A A .  82 PRO HG3  1 1 
        6 10423 1 1  63 PRO N    N  63.063  -50.954  21.324 1.00 . A A .  82 PRO N    1 1 
        6 10424 1 1  63 PRO O    O  62.668  -48.391  23.752 1.00 . A A .  82 PRO O    1 1 
        6 10425 1 1  64 ASN C    C  59.925  -49.612  24.892 1.00 . A A .  83 ASN C    1 1 
        6 10426 1 1  64 ASN CA   C  59.891  -48.886  23.534 1.00 . A A .  83 ASN CA   1 1 
        6 10427 1 1  64 ASN CB   C  58.539  -49.116  22.829 1.00 . A A .  83 ASN CB   1 1 
        6 10428 1 1  64 ASN CG   C  57.348  -48.860  23.743 1.00 . A A .  83 ASN CG   1 1 
        6 10429 1 1  64 ASN H    H  60.678  -49.835  21.817 1.00 . A A .  83 ASN H    1 1 
        6 10430 1 1  64 ASN HA   H  60.011  -47.822  23.712 1.00 . A A .  83 ASN HA   1 1 
        6 10431 1 1  64 ASN HB2  H  58.463  -48.453  21.968 1.00 . A A .  83 ASN HB2  1 1 
        6 10432 1 1  64 ASN HB3  H  58.474  -50.140  22.468 1.00 . A A .  83 ASN HB3  1 1 
        6 10433 1 1  64 ASN HD21 H  56.056  -49.701  25.021 1.00 . A A .  83 ASN HD21 1 1 
        6 10434 1 1  64 ASN HD22 H  57.247  -50.802  24.347 1.00 . A A .  83 ASN HD22 1 1 
        6 10435 1 1  64 ASN N    N  60.952  -49.315  22.630 1.00 . A A .  83 ASN N    1 1 
        6 10436 1 1  64 ASN ND2  N  56.835  -49.875  24.407 1.00 . A A .  83 ASN ND2  1 1 
        6 10437 1 1  64 ASN O    O  59.887  -48.970  25.945 1.00 . A A .  83 ASN O    1 1 
        6 10438 1 1  64 ASN OD1  O  56.871  -47.741  23.878 1.00 . A A .  83 ASN OD1  1 1 
        6 10439 1 1  65 SER C    C  61.068  -52.130  26.818 1.00 . A A .  84 SER C    1 1 
        6 10440 1 1  65 SER CA   C  59.789  -51.796  26.040 1.00 . A A .  84 SER CA   1 1 
        6 10441 1 1  65 SER CB   C  59.075  -53.086  25.624 1.00 . A A .  84 SER CB   1 1 
        6 10442 1 1  65 SER H    H  59.961  -51.399  23.957 1.00 . A A .  84 SER H    1 1 
        6 10443 1 1  65 SER HA   H  59.121  -51.269  26.707 1.00 . A A .  84 SER HA   1 1 
        6 10444 1 1  65 SER HB2  H  59.695  -53.631  24.909 1.00 . A A .  84 SER HB2  1 1 
        6 10445 1 1  65 SER HB3  H  58.915  -53.710  26.505 1.00 . A A .  84 SER HB3  1 1 
        6 10446 1 1  65 SER HG   H  57.377  -53.604  24.788 1.00 . A A .  84 SER HG   1 1 
        6 10447 1 1  65 SER N    N  59.982  -50.946  24.863 1.00 . A A .  84 SER N    1 1 
        6 10448 1 1  65 SER O    O  61.032  -52.220  28.045 1.00 . A A .  84 SER O    1 1 
        6 10449 1 1  65 SER OG   O  57.817  -52.768  25.036 1.00 . A A .  84 SER OG   1 1 
        6 10450 1 1  66 GLY C    C  63.819  -53.968  27.174 1.00 . A A .  85 GLY C    1 1 
        6 10451 1 1  66 GLY CA   C  63.539  -52.542  26.694 1.00 . A A .  85 GLY CA   1 1 
        6 10452 1 1  66 GLY H    H  62.148  -52.325  25.135 1.00 . A A .  85 GLY H    1 1 
        6 10453 1 1  66 GLY HA2  H  64.296  -52.250  25.966 1.00 . A A .  85 GLY HA2  1 1 
        6 10454 1 1  66 GLY HA3  H  63.605  -51.899  27.558 1.00 . A A .  85 GLY HA3  1 1 
        6 10455 1 1  66 GLY N    N  62.198  -52.332  26.134 1.00 . A A .  85 GLY N    1 1 
        6 10456 1 1  66 GLY O    O  64.963  -54.419  27.236 1.00 . A A .  85 GLY O    1 1 
        6 10457 1 1  67 ASP C    C  63.376  -57.069  27.232 1.00 . A A .  86 ASP C    1 1 
        6 10458 1 1  67 ASP CA   C  62.726  -55.997  28.126 1.00 . A A .  86 ASP CA   1 1 
        6 10459 1 1  67 ASP CB   C  61.276  -56.365  28.473 1.00 . A A .  86 ASP CB   1 1 
        6 10460 1 1  67 ASP CG   C  61.184  -57.743  29.149 1.00 . A A .  86 ASP CG   1 1 
        6 10461 1 1  67 ASP H    H  61.886  -54.143  27.426 1.00 . A A .  86 ASP H    1 1 
        6 10462 1 1  67 ASP HA   H  63.290  -55.936  29.054 1.00 . A A .  86 ASP HA   1 1 
        6 10463 1 1  67 ASP HB2  H  60.867  -55.606  29.143 1.00 . A A .  86 ASP HB2  1 1 
        6 10464 1 1  67 ASP HB3  H  60.672  -56.359  27.562 1.00 . A A .  86 ASP HB3  1 1 
        6 10465 1 1  67 ASP N    N  62.743  -54.669  27.506 1.00 . A A .  86 ASP N    1 1 
        6 10466 1 1  67 ASP O    O  64.318  -57.745  27.646 1.00 . A A .  86 ASP O    1 1 
        6 10467 1 1  67 ASP OD1  O  61.507  -57.846  30.357 1.00 . A A .  86 ASP OD1  1 1 
        6 10468 1 1  67 ASP OD2  O  60.785  -58.722  28.475 1.00 . A A .  86 ASP OD2  1 1 
        6 10469 1 1  68 SER C    C  62.895  -57.420  23.550 1.00 . A A .  87 SER C    1 1 
        6 10470 1 1  68 SER CA   C  63.443  -57.944  24.875 1.00 . A A .  87 SER CA   1 1 
        6 10471 1 1  68 SER CB   C  63.046  -59.405  25.050 1.00 . A A .  87 SER CB   1 1 
        6 10472 1 1  68 SER H    H  62.145  -56.569  25.723 1.00 . A A .  87 SER H    1 1 
        6 10473 1 1  68 SER HA   H  64.514  -57.812  24.848 1.00 . A A .  87 SER HA   1 1 
        6 10474 1 1  68 SER HB2  H  63.162  -59.690  26.095 1.00 . A A .  87 SER HB2  1 1 
        6 10475 1 1  68 SER HB3  H  62.004  -59.499  24.755 1.00 . A A .  87 SER HB3  1 1 
        6 10476 1 1  68 SER HG   H  63.619  -61.164  24.429 1.00 . A A .  87 SER HG   1 1 
        6 10477 1 1  68 SER N    N  62.914  -57.158  25.982 1.00 . A A .  87 SER N    1 1 
        6 10478 1 1  68 SER O    O  62.172  -56.428  23.539 1.00 . A A .  87 SER O    1 1 
        6 10479 1 1  68 SER OG   O  63.851  -60.237  24.238 1.00 . A A .  87 SER OG   1 1 
        6 10480 1 1  69 ALA C    C  61.229  -58.040  20.977 1.00 . A A .  88 ALA C    1 1 
        6 10481 1 1  69 ALA CA   C  62.719  -57.664  21.116 1.00 . A A .  88 ALA CA   1 1 
        6 10482 1 1  69 ALA CB   C  63.544  -58.317  20.014 1.00 . A A .  88 ALA CB   1 1 
        6 10483 1 1  69 ALA H    H  63.772  -58.894  22.510 1.00 . A A .  88 ALA H    1 1 
        6 10484 1 1  69 ALA HA   H  62.856  -56.597  20.999 1.00 . A A .  88 ALA HA   1 1 
        6 10485 1 1  69 ALA HB1  H  63.243  -59.352  19.859 1.00 . A A .  88 ALA HB1  1 1 
        6 10486 1 1  69 ALA HB2  H  63.370  -57.743  19.101 1.00 . A A .  88 ALA HB2  1 1 
        6 10487 1 1  69 ALA HB3  H  64.597  -58.299  20.281 1.00 . A A .  88 ALA HB3  1 1 
        6 10488 1 1  69 ALA N    N  63.247  -58.038  22.423 1.00 . A A .  88 ALA N    1 1 
        6 10489 1 1  69 ALA O    O  60.391  -57.212  20.621 1.00 . A A .  88 ALA O    1 1 
        6 10490 1 1  70 PHE C    C  59.269  -61.059  22.008 1.00 . A A .  89 PHE C    1 1 
        6 10491 1 1  70 PHE CA   C  59.616  -59.922  21.029 1.00 . A A .  89 PHE CA   1 1 
        6 10492 1 1  70 PHE CB   C  59.599  -60.497  19.588 1.00 . A A .  89 PHE CB   1 1 
        6 10493 1 1  70 PHE CD1  C  58.833  -58.604  18.096 1.00 . A A .  89 PHE CD1  1 1 
        6 10494 1 1  70 PHE CD2  C  60.918  -59.754  17.577 1.00 . A A .  89 PHE CD2  1 1 
        6 10495 1 1  70 PHE CE1  C  58.955  -57.858  16.913 1.00 . A A .  89 PHE CE1  1 1 
        6 10496 1 1  70 PHE CE2  C  61.021  -59.034  16.377 1.00 . A A .  89 PHE CE2  1 1 
        6 10497 1 1  70 PHE CG   C  59.808  -59.561  18.422 1.00 . A A .  89 PHE CG   1 1 
        6 10498 1 1  70 PHE CZ   C  60.031  -58.093  16.040 1.00 . A A .  89 PHE CZ   1 1 
        6 10499 1 1  70 PHE H    H  61.677  -59.924  21.513 1.00 . A A .  89 PHE H    1 1 
        6 10500 1 1  70 PHE HA   H  58.806  -59.184  21.125 1.00 . A A .  89 PHE HA   1 1 
        6 10501 1 1  70 PHE HB2  H  60.344  -61.292  19.494 1.00 . A A .  89 PHE HB2  1 1 
        6 10502 1 1  70 PHE HB3  H  58.632  -60.968  19.424 1.00 . A A .  89 PHE HB3  1 1 
        6 10503 1 1  70 PHE HD1  H  57.980  -58.456  18.742 1.00 . A A .  89 PHE HD1  1 1 
        6 10504 1 1  70 PHE HD2  H  61.672  -60.485  17.838 1.00 . A A .  89 PHE HD2  1 1 
        6 10505 1 1  70 PHE HE1  H  58.203  -57.124  16.659 1.00 . A A .  89 PHE HE1  1 1 
        6 10506 1 1  70 PHE HE2  H  61.857  -59.207  15.712 1.00 . A A .  89 PHE HE2  1 1 
        6 10507 1 1  70 PHE HZ   H  60.102  -57.542  15.112 1.00 . A A .  89 PHE HZ   1 1 
        6 10508 1 1  70 PHE N    N  60.914  -59.304  21.286 1.00 . A A .  89 PHE N    1 1 
        6 10509 1 1  70 PHE O    O  59.439  -62.226  21.651 1.00 . A A .  89 PHE O    1 1 
        6 10510 1 1  71 VAL C    C  56.851  -61.414  24.632 1.00 . A A .  90 VAL C    1 1 
        6 10511 1 1  71 VAL CA   C  58.197  -61.815  24.058 1.00 . A A .  90 VAL CA   1 1 
        6 10512 1 1  71 VAL CB   C  59.089  -62.474  25.111 1.00 . A A .  90 VAL CB   1 1 
        6 10513 1 1  71 VAL CG1  C  58.261  -63.636  25.725 1.00 . A A .  90 VAL CG1  1 1 
        6 10514 1 1  71 VAL CG2  C  60.407  -63.019  24.553 1.00 . A A .  90 VAL CG2  1 1 
        6 10515 1 1  71 VAL H    H  58.738  -59.852  23.628 1.00 . A A .  90 VAL H    1 1 
        6 10516 1 1  71 VAL HA   H  57.930  -62.594  23.372 1.00 . A A .  90 VAL HA   1 1 
        6 10517 1 1  71 VAL HB   H  59.324  -61.704  25.843 1.00 . A A .  90 VAL HB   1 1 
        6 10518 1 1  71 VAL HG11 H  58.910  -64.372  26.196 1.00 . A A .  90 VAL HG11 1 1 
        6 10519 1 1  71 VAL HG12 H  57.569  -63.266  26.482 1.00 . A A .  90 VAL HG12 1 1 
        6 10520 1 1  71 VAL HG13 H  57.636  -64.129  24.965 1.00 . A A .  90 VAL HG13 1 1 
        6 10521 1 1  71 VAL HG21 H  60.214  -63.766  23.785 1.00 . A A .  90 VAL HG21 1 1 
        6 10522 1 1  71 VAL HG22 H  60.993  -62.203  24.128 1.00 . A A .  90 VAL HG22 1 1 
        6 10523 1 1  71 VAL HG23 H  60.985  -63.472  25.358 1.00 . A A .  90 VAL HG23 1 1 
        6 10524 1 1  71 VAL N    N  58.798  -60.778  23.240 1.00 . A A .  90 VAL N    1 1 
        6 10525 1 1  71 VAL O    O  55.860  -61.636  23.948 1.00 . A A .  90 VAL O    1 1 
        6 10526 1 1  72 SER C    C  54.750  -62.007  26.993 1.00 . A A .  91 SER C    1 1 
        6 10527 1 1  72 SER CA   C  55.556  -60.700  26.693 1.00 . A A .  91 SER CA   1 1 
        6 10528 1 1  72 SER CB   C  54.623  -59.671  26.053 1.00 . A A .  91 SER CB   1 1 
        6 10529 1 1  72 SER H    H  57.664  -60.565  26.234 1.00 . A A .  91 SER H    1 1 
        6 10530 1 1  72 SER HA   H  55.867  -60.301  27.659 1.00 . A A .  91 SER HA   1 1 
        6 10531 1 1  72 SER HB2  H  54.282  -60.072  25.096 1.00 . A A .  91 SER HB2  1 1 
        6 10532 1 1  72 SER HB3  H  53.755  -59.522  26.697 1.00 . A A .  91 SER HB3  1 1 
        6 10533 1 1  72 SER HG   H  56.065  -58.573  25.299 1.00 . A A .  91 SER HG   1 1 
        6 10534 1 1  72 SER N    N  56.782  -60.893  25.861 1.00 . A A .  91 SER N    1 1 
        6 10535 1 1  72 SER O    O  54.035  -62.104  27.990 1.00 . A A .  91 SER O    1 1 
        6 10536 1 1  72 SER OG   O  55.282  -58.428  25.865 1.00 . A A .  91 SER OG   1 1 
        6 10537 1 1  73 PHE C    C  53.880  -64.212  24.290 1.00 . A A .  92 PHE C    1 1 
        6 10538 1 1  73 PHE CA   C  54.313  -64.295  25.762 1.00 . A A .  92 PHE CA   1 1 
        6 10539 1 1  73 PHE CB   C  53.102  -64.701  26.627 1.00 . A A .  92 PHE CB   1 1 
        6 10540 1 1  73 PHE CD1  C  51.865  -66.420  25.133 1.00 . A A .  92 PHE CD1  1 1 
        6 10541 1 1  73 PHE CD2  C  52.694  -67.098  27.322 1.00 . A A .  92 PHE CD2  1 1 
        6 10542 1 1  73 PHE CE1  C  51.367  -67.720  24.928 1.00 . A A .  92 PHE CE1  1 1 
        6 10543 1 1  73 PHE CE2  C  52.185  -68.393  27.114 1.00 . A A .  92 PHE CE2  1 1 
        6 10544 1 1  73 PHE CG   C  52.543  -66.098  26.340 1.00 . A A .  92 PHE CG   1 1 
        6 10545 1 1  73 PHE CZ   C  51.522  -68.705  25.917 1.00 . A A .  92 PHE CZ   1 1 
        6 10546 1 1  73 PHE H    H  55.447  -62.640  25.320 1.00 . A A .  92 PHE H    1 1 
        6 10547 1 1  73 PHE HA   H  55.082  -65.063  25.853 1.00 . A A .  92 PHE HA   1 1 
        6 10548 1 1  73 PHE HB2  H  53.408  -64.662  27.673 1.00 . A A .  92 PHE HB2  1 1 
        6 10549 1 1  73 PHE HB3  H  52.299  -63.974  26.501 1.00 . A A .  92 PHE HB3  1 1 
        6 10550 1 1  73 PHE HD1  H  51.718  -65.702  24.331 1.00 . A A .  92 PHE HD1  1 1 
        6 10551 1 1  73 PHE HD2  H  53.199  -66.871  28.251 1.00 . A A .  92 PHE HD2  1 1 
        6 10552 1 1  73 PHE HE1  H  50.863  -67.963  24.002 1.00 . A A .  92 PHE HE1  1 1 
        6 10553 1 1  73 PHE HE2  H  52.301  -69.151  27.878 1.00 . A A .  92 PHE HE2  1 1 
        6 10554 1 1  73 PHE HZ   H  51.133  -69.702  25.756 1.00 . A A .  92 PHE HZ   1 1 
        6 10555 1 1  73 PHE N    N  54.897  -62.981  26.090 1.00 . A A .  92 PHE N    1 1 
        6 10556 1 1  73 PHE O    O  54.227  -65.028  23.439 1.00 . A A .  92 PHE O    1 1 
        6 10557 1 1  74 GLU C    C  53.217  -62.416  21.590 1.00 . A A .  93 GLU C    1 1 
        6 10558 1 1  74 GLU CA   C  52.401  -62.900  22.786 1.00 . A A .  93 GLU CA   1 1 
        6 10559 1 1  74 GLU CB   C  51.332  -61.856  23.123 1.00 . A A .  93 GLU CB   1 1 
        6 10560 1 1  74 GLU CD   C  49.227  -61.316  24.433 1.00 . A A .  93 GLU CD   1 1 
        6 10561 1 1  74 GLU CG   C  50.401  -62.300  24.262 1.00 . A A .  93 GLU CG   1 1 
        6 10562 1 1  74 GLU H    H  52.969  -62.496  24.755 1.00 . A A .  93 GLU H    1 1 
        6 10563 1 1  74 GLU HA   H  51.940  -63.842  22.518 1.00 . A A .  93 GLU HA   1 1 
        6 10564 1 1  74 GLU HB2  H  51.849  -60.944  23.434 1.00 . A A .  93 GLU HB2  1 1 
        6 10565 1 1  74 GLU HB3  H  50.743  -61.654  22.230 1.00 . A A .  93 GLU HB3  1 1 
        6 10566 1 1  74 GLU HG2  H  50.027  -63.304  24.045 1.00 . A A .  93 GLU HG2  1 1 
        6 10567 1 1  74 GLU HG3  H  50.975  -62.355  25.192 1.00 . A A .  93 GLU HG3  1 1 
        6 10568 1 1  74 GLU N    N  53.145  -63.141  24.004 1.00 . A A .  93 GLU N    1 1 
        6 10569 1 1  74 GLU O    O  53.024  -62.916  20.482 1.00 . A A .  93 GLU O    1 1 
        6 10570 1 1  74 GLU OE1  O  48.111  -61.598  23.931 1.00 . A A .  93 GLU OE1  1 1 
        6 10571 1 1  74 GLU OE2  O  49.410  -60.252  25.075 1.00 . A A .  93 GLU OE2  1 1 
        6 10572 1 1  75 GLN C    C  55.926  -62.197  20.270 1.00 . A A .  94 GLN C    1 1 
        6 10573 1 1  75 GLN CA   C  55.066  -61.037  20.751 1.00 . A A .  94 GLN CA   1 1 
        6 10574 1 1  75 GLN CB   C  56.035  -59.935  21.191 1.00 . A A .  94 GLN CB   1 1 
        6 10575 1 1  75 GLN CD   C  56.626  -57.912  22.552 1.00 . A A .  94 GLN CD   1 1 
        6 10576 1 1  75 GLN CG   C  55.507  -58.853  22.117 1.00 . A A .  94 GLN CG   1 1 
        6 10577 1 1  75 GLN H    H  54.322  -61.167  22.738 1.00 . A A .  94 GLN H    1 1 
        6 10578 1 1  75 GLN HA   H  54.462  -60.662  19.931 1.00 . A A .  94 GLN HA   1 1 
        6 10579 1 1  75 GLN HB2  H  56.830  -60.422  21.730 1.00 . A A .  94 GLN HB2  1 1 
        6 10580 1 1  75 GLN HB3  H  56.463  -59.471  20.302 1.00 . A A .  94 GLN HB3  1 1 
        6 10581 1 1  75 GLN HE21 H  57.565  -56.188  22.174 1.00 . A A .  94 GLN HE21 1 1 
        6 10582 1 1  75 GLN HE22 H  56.175  -56.520  21.152 1.00 . A A .  94 GLN HE22 1 1 
        6 10583 1 1  75 GLN HG2  H  54.722  -58.301  21.611 1.00 . A A .  94 GLN HG2  1 1 
        6 10584 1 1  75 GLN HG3  H  55.129  -59.355  22.999 1.00 . A A .  94 GLN HG3  1 1 
        6 10585 1 1  75 GLN N    N  54.150  -61.483  21.796 1.00 . A A .  94 GLN N    1 1 
        6 10586 1 1  75 GLN NE2  N  56.793  -56.779  21.905 1.00 . A A .  94 GLN NE2  1 1 
        6 10587 1 1  75 GLN O    O  56.169  -62.291  19.082 1.00 . A A .  94 GLN O    1 1 
        6 10588 1 1  75 GLN OE1  O  57.392  -58.204  23.462 1.00 . A A .  94 GLN OE1  1 1 
        6 10589 1 1  76 GLN C    C  56.300  -65.155  19.851 1.00 . A A .  95 GLN C    1 1 
        6 10590 1 1  76 GLN CA   C  57.120  -64.296  20.798 1.00 . A A .  95 GLN CA   1 1 
        6 10591 1 1  76 GLN CB   C  57.579  -65.071  22.053 1.00 . A A .  95 GLN CB   1 1 
        6 10592 1 1  76 GLN CD   C  57.481  -67.649  21.970 1.00 . A A .  95 GLN CD   1 1 
        6 10593 1 1  76 GLN CG   C  58.337  -66.389  21.805 1.00 . A A .  95 GLN CG   1 1 
        6 10594 1 1  76 GLN H    H  56.152  -62.908  22.134 1.00 . A A .  95 GLN H    1 1 
        6 10595 1 1  76 GLN HA   H  57.991  -63.993  20.233 1.00 . A A .  95 GLN HA   1 1 
        6 10596 1 1  76 GLN HB2  H  58.273  -64.436  22.589 1.00 . A A .  95 GLN HB2  1 1 
        6 10597 1 1  76 GLN HB3  H  56.731  -65.259  22.710 1.00 . A A .  95 GLN HB3  1 1 
        6 10598 1 1  76 GLN HE21 H  57.396  -69.468  22.769 1.00 . A A .  95 GLN HE21 1 1 
        6 10599 1 1  76 GLN HE22 H  58.949  -68.634  22.957 1.00 . A A .  95 GLN HE22 1 1 
        6 10600 1 1  76 GLN HG2  H  58.804  -66.384  20.823 1.00 . A A .  95 GLN HG2  1 1 
        6 10601 1 1  76 GLN HG3  H  59.144  -66.441  22.537 1.00 . A A .  95 GLN HG3  1 1 
        6 10602 1 1  76 GLN N    N  56.372  -63.085  21.167 1.00 . A A .  95 GLN N    1 1 
        6 10603 1 1  76 GLN NE2  N  57.998  -68.679  22.602 1.00 . A A .  95 GLN NE2  1 1 
        6 10604 1 1  76 GLN O    O  56.744  -65.495  18.766 1.00 . A A .  95 GLN O    1 1 
        6 10605 1 1  76 GLN OE1  O  56.335  -67.737  21.558 1.00 . A A .  95 GLN OE1  1 1 
        6 10606 1 1  77 THR C    C  53.776  -65.704  18.116 1.00 . A A .  96 THR C    1 1 
        6 10607 1 1  77 THR CA   C  54.167  -66.305  19.461 1.00 . A A .  96 THR CA   1 1 
        6 10608 1 1  77 THR CB   C  52.993  -66.580  20.405 1.00 . A A .  96 THR CB   1 1 
        6 10609 1 1  77 THR CG2  C  51.569  -66.648  19.878 1.00 . A A .  96 THR CG2  1 1 
        6 10610 1 1  77 THR H    H  54.739  -65.069  21.093 1.00 . A A .  96 THR H    1 1 
        6 10611 1 1  77 THR HA   H  54.710  -67.222  19.241 1.00 . A A .  96 THR HA   1 1 
        6 10612 1 1  77 THR HB   H  52.990  -65.736  21.083 1.00 . A A .  96 THR HB   1 1 
        6 10613 1 1  77 THR HG1  H  54.153  -67.698  21.482 1.00 . A A .  96 THR HG1  1 1 
        6 10614 1 1  77 THR HG21 H  51.447  -67.502  19.212 1.00 . A A .  96 THR HG21 1 1 
        6 10615 1 1  77 THR HG22 H  50.909  -66.737  20.750 1.00 . A A .  96 THR HG22 1 1 
        6 10616 1 1  77 THR HG23 H  51.328  -65.719  19.361 1.00 . A A .  96 THR HG23 1 1 
        6 10617 1 1  77 THR N    N  55.060  -65.425  20.207 1.00 . A A .  96 THR N    1 1 
        6 10618 1 1  77 THR O    O  53.815  -66.404  17.102 1.00 . A A .  96 THR O    1 1 
        6 10619 1 1  77 THR OG1  O  53.243  -67.758  21.138 1.00 . A A .  96 THR OG1  1 1 
        6 10620 1 1  78 ALA C    C  54.592  -63.596  15.974 1.00 . A A .  97 ALA C    1 1 
        6 10621 1 1  78 ALA CA   C  53.312  -63.694  16.805 1.00 . A A .  97 ALA CA   1 1 
        6 10622 1 1  78 ALA CB   C  52.751  -62.287  16.985 1.00 . A A .  97 ALA CB   1 1 
        6 10623 1 1  78 ALA H    H  53.446  -63.894  18.940 1.00 . A A .  97 ALA H    1 1 
        6 10624 1 1  78 ALA HA   H  52.584  -64.264  16.237 1.00 . A A .  97 ALA HA   1 1 
        6 10625 1 1  78 ALA HB1  H  51.771  -62.330  17.457 1.00 . A A .  97 ALA HB1  1 1 
        6 10626 1 1  78 ALA HB2  H  53.435  -61.683  17.581 1.00 . A A .  97 ALA HB2  1 1 
        6 10627 1 1  78 ALA HB3  H  52.666  -61.849  15.981 1.00 . A A .  97 ALA HB3  1 1 
        6 10628 1 1  78 ALA N    N  53.504  -64.399  18.067 1.00 . A A .  97 ALA N    1 1 
        6 10629 1 1  78 ALA O    O  54.532  -63.868  14.785 1.00 . A A .  97 ALA O    1 1 
        6 10630 1 1  79 MET C    C  57.397  -64.487  15.272 1.00 . A A .  98 MET C    1 1 
        6 10631 1 1  79 MET CA   C  57.019  -63.138  15.854 1.00 . A A .  98 MET CA   1 1 
        6 10632 1 1  79 MET CB   C  58.132  -62.505  16.717 1.00 . A A .  98 MET CB   1 1 
        6 10633 1 1  79 MET CE   C  60.960  -63.841  15.996 1.00 . A A .  98 MET CE   1 1 
        6 10634 1 1  79 MET CG   C  58.864  -63.394  17.728 1.00 . A A .  98 MET CG   1 1 
        6 10635 1 1  79 MET H    H  55.743  -63.056  17.555 1.00 . A A .  98 MET H    1 1 
        6 10636 1 1  79 MET HA   H  56.893  -62.476  14.998 1.00 . A A .  98 MET HA   1 1 
        6 10637 1 1  79 MET HB2  H  58.863  -62.068  16.046 1.00 . A A .  98 MET HB2  1 1 
        6 10638 1 1  79 MET HB3  H  57.707  -61.679  17.278 1.00 . A A .  98 MET HB3  1 1 
        6 10639 1 1  79 MET HE1  H  60.572  -63.022  15.387 1.00 . A A .  98 MET HE1  1 1 
        6 10640 1 1  79 MET HE2  H  62.030  -63.928  15.846 1.00 . A A .  98 MET HE2  1 1 
        6 10641 1 1  79 MET HE3  H  60.478  -64.792  15.741 1.00 . A A .  98 MET HE3  1 1 
        6 10642 1 1  79 MET HG2  H  58.577  -63.031  18.704 1.00 . A A .  98 MET HG2  1 1 
        6 10643 1 1  79 MET HG3  H  58.522  -64.414  17.638 1.00 . A A .  98 MET HG3  1 1 
        6 10644 1 1  79 MET N    N  55.740  -63.236  16.561 1.00 . A A .  98 MET N    1 1 
        6 10645 1 1  79 MET O    O  57.883  -64.535  14.159 1.00 . A A .  98 MET O    1 1 
        6 10646 1 1  79 MET SD   S  60.673  -63.424  17.721 1.00 . A A .  98 MET SD   1 1 
        6 10647 1 1  80 LEU C    C  56.472  -67.372  14.352 1.00 . A A .  99 LEU C    1 1 
        6 10648 1 1  80 LEU CA   C  57.386  -66.927  15.485 1.00 . A A .  99 LEU CA   1 1 
        6 10649 1 1  80 LEU CB   C  57.368  -67.880  16.687 1.00 . A A .  99 LEU CB   1 1 
        6 10650 1 1  80 LEU CD1  C  59.780  -68.645  16.126 1.00 . A A .  99 LEU CD1  1 1 
        6 10651 1 1  80 LEU CD2  C  59.510  -66.982  17.793 1.00 . A A .  99 LEU CD2  1 1 
        6 10652 1 1  80 LEU CG   C  58.794  -68.181  17.205 1.00 . A A .  99 LEU CG   1 1 
        6 10653 1 1  80 LEU H    H  56.736  -65.484  16.893 1.00 . A A .  99 LEU H    1 1 
        6 10654 1 1  80 LEU HA   H  58.380  -66.889  15.071 1.00 . A A .  99 LEU HA   1 1 
        6 10655 1 1  80 LEU HB2  H  56.738  -67.466  17.465 1.00 . A A .  99 LEU HB2  1 1 
        6 10656 1 1  80 LEU HB3  H  56.836  -68.799  16.461 1.00 . A A .  99 LEU HB3  1 1 
        6 10657 1 1  80 LEU HD11 H  60.171  -67.778  15.576 1.00 . A A .  99 LEU HD11 1 1 
        6 10658 1 1  80 LEU HD12 H  60.622  -69.136  16.611 1.00 . A A .  99 LEU HD12 1 1 
        6 10659 1 1  80 LEU HD13 H  59.296  -69.343  15.447 1.00 . A A .  99 LEU HD13 1 1 
        6 10660 1 1  80 LEU HD21 H  60.480  -67.301  18.169 1.00 . A A .  99 LEU HD21 1 1 
        6 10661 1 1  80 LEU HD22 H  59.638  -66.236  17.009 1.00 . A A .  99 LEU HD22 1 1 
        6 10662 1 1  80 LEU HD23 H  58.931  -66.580  18.612 1.00 . A A .  99 LEU HD23 1 1 
        6 10663 1 1  80 LEU HG   H  58.719  -68.929  17.984 1.00 . A A .  99 LEU HG   1 1 
        6 10664 1 1  80 LEU N    N  57.091  -65.588  15.952 1.00 . A A .  99 LEU N    1 1 
        6 10665 1 1  80 LEU O    O  56.958  -67.782  13.301 1.00 . A A .  99 LEU O    1 1 
        6 10666 1 1  81 GLN C    C  54.510  -66.538  12.203 1.00 . A A . 100 GLN C    1 1 
        6 10667 1 1  81 GLN CA   C  54.206  -67.435  13.420 1.00 . A A . 100 GLN CA   1 1 
        6 10668 1 1  81 GLN CB   C  52.767  -67.242  13.935 1.00 . A A . 100 GLN CB   1 1 
        6 10669 1 1  81 GLN CD   C  52.953  -69.492  15.235 1.00 . A A . 100 GLN CD   1 1 
        6 10670 1 1  81 GLN CG   C  52.086  -68.544  14.402 1.00 . A A . 100 GLN CG   1 1 
        6 10671 1 1  81 GLN H    H  54.851  -66.837  15.413 1.00 . A A . 100 GLN H    1 1 
        6 10672 1 1  81 GLN HA   H  54.314  -68.464  13.072 1.00 . A A . 100 GLN HA   1 1 
        6 10673 1 1  81 GLN HB2  H  52.757  -66.511  14.743 1.00 . A A . 100 GLN HB2  1 1 
        6 10674 1 1  81 GLN HB3  H  52.155  -66.831  13.131 1.00 . A A . 100 GLN HB3  1 1 
        6 10675 1 1  81 GLN HE21 H  53.959  -69.755  16.939 1.00 . A A . 100 GLN HE21 1 1 
        6 10676 1 1  81 GLN HE22 H  53.263  -68.151  16.720 1.00 . A A . 100 GLN HE22 1 1 
        6 10677 1 1  81 GLN HG2  H  51.201  -68.280  14.982 1.00 . A A . 100 GLN HG2  1 1 
        6 10678 1 1  81 GLN HG3  H  51.748  -69.085  13.517 1.00 . A A . 100 GLN HG3  1 1 
        6 10679 1 1  81 GLN N    N  55.163  -67.201  14.515 1.00 . A A . 100 GLN N    1 1 
        6 10680 1 1  81 GLN NE2  N  53.401  -69.107  16.410 1.00 . A A . 100 GLN NE2  1 1 
        6 10681 1 1  81 GLN O    O  54.505  -67.008  11.064 1.00 . A A . 100 GLN O    1 1 
        6 10682 1 1  81 GLN OE1  O  53.238  -70.616  14.841 1.00 . A A . 100 GLN OE1  1 1 
        6 10683 1 1  82 ASN C    C  56.591  -64.768  10.739 1.00 . A A . 101 ASN C    1 1 
        6 10684 1 1  82 ASN CA   C  55.291  -64.307  11.433 1.00 . A A . 101 ASN CA   1 1 
        6 10685 1 1  82 ASN CB   C  55.448  -62.913  12.080 1.00 . A A . 101 ASN CB   1 1 
        6 10686 1 1  82 ASN CG   C  55.856  -61.864  11.060 1.00 . A A . 101 ASN CG   1 1 
        6 10687 1 1  82 ASN H    H  54.845  -64.951  13.399 1.00 . A A . 101 ASN H    1 1 
        6 10688 1 1  82 ASN HA   H  54.489  -64.240  10.708 1.00 . A A . 101 ASN HA   1 1 
        6 10689 1 1  82 ASN HB2  H  54.512  -62.608  12.558 1.00 . A A . 101 ASN HB2  1 1 
        6 10690 1 1  82 ASN HB3  H  56.213  -62.937  12.855 1.00 . A A . 101 ASN HB3  1 1 
        6 10691 1 1  82 ASN HD21 H  55.187  -60.477   9.789 1.00 . A A . 101 ASN HD21 1 1 
        6 10692 1 1  82 ASN HD22 H  53.940  -61.341  10.675 1.00 . A A . 101 ASN HD22 1 1 
        6 10693 1 1  82 ASN N    N  54.862  -65.270  12.441 1.00 . A A . 101 ASN N    1 1 
        6 10694 1 1  82 ASN ND2  N  54.911  -61.180  10.456 1.00 . A A . 101 ASN ND2  1 1 
        6 10695 1 1  82 ASN O    O  56.682  -64.790   9.510 1.00 . A A . 101 ASN O    1 1 
        6 10696 1 1  82 ASN OD1  O  57.027  -61.659  10.782 1.00 . A A . 101 ASN OD1  1 1 
        6 10697 1 1  83 MET C    C  58.738  -66.845  10.144 1.00 . A A . 102 MET C    1 1 
        6 10698 1 1  83 MET CA   C  58.884  -65.630  11.053 1.00 . A A . 102 MET CA   1 1 
        6 10699 1 1  83 MET CB   C  59.878  -65.897  12.209 1.00 . A A . 102 MET CB   1 1 
        6 10700 1 1  83 MET CE   C  60.616  -62.019  12.022 1.00 . A A . 102 MET CE   1 1 
        6 10701 1 1  83 MET CG   C  60.605  -64.656  12.725 1.00 . A A . 102 MET CG   1 1 
        6 10702 1 1  83 MET H    H  57.432  -65.213  12.525 1.00 . A A . 102 MET H    1 1 
        6 10703 1 1  83 MET HA   H  59.269  -64.828  10.433 1.00 . A A . 102 MET HA   1 1 
        6 10704 1 1  83 MET HB2  H  59.396  -66.375  13.069 1.00 . A A . 102 MET HB2  1 1 
        6 10705 1 1  83 MET HB3  H  60.653  -66.557  11.837 1.00 . A A . 102 MET HB3  1 1 
        6 10706 1 1  83 MET HE1  H  60.783  -61.871  13.091 1.00 . A A . 102 MET HE1  1 1 
        6 10707 1 1  83 MET HE2  H  61.083  -61.202  11.454 1.00 . A A . 102 MET HE2  1 1 
        6 10708 1 1  83 MET HE3  H  59.532  -62.053  11.882 1.00 . A A . 102 MET HE3  1 1 
        6 10709 1 1  83 MET HG2  H  59.923  -64.049  13.307 1.00 . A A . 102 MET HG2  1 1 
        6 10710 1 1  83 MET HG3  H  61.394  -64.989  13.399 1.00 . A A . 102 MET HG3  1 1 
        6 10711 1 1  83 MET N    N  57.579  -65.199  11.528 1.00 . A A . 102 MET N    1 1 
        6 10712 1 1  83 MET O    O  59.264  -66.815   9.034 1.00 . A A . 102 MET O    1 1 
        6 10713 1 1  83 MET SD   S  61.337  -63.581  11.479 1.00 . A A . 102 MET SD   1 1 
        6 10714 1 1  84 LEU C    C  56.828  -68.692   8.481 1.00 . A A . 103 LEU C    1 1 
        6 10715 1 1  84 LEU CA   C  57.644  -69.020   9.737 1.00 . A A . 103 LEU CA   1 1 
        6 10716 1 1  84 LEU CB   C  56.920  -70.060  10.596 1.00 . A A . 103 LEU CB   1 1 
        6 10717 1 1  84 LEU CD1  C  57.064  -71.776  12.386 1.00 . A A . 103 LEU CD1  1 1 
        6 10718 1 1  84 LEU CD2  C  59.134  -71.117  11.318 1.00 . A A . 103 LEU CD2  1 1 
        6 10719 1 1  84 LEU CG   C  57.776  -70.603  11.754 1.00 . A A . 103 LEU CG   1 1 
        6 10720 1 1  84 LEU H    H  57.542  -67.829  11.479 1.00 . A A . 103 LEU H    1 1 
        6 10721 1 1  84 LEU HA   H  58.579  -69.446   9.401 1.00 . A A . 103 LEU HA   1 1 
        6 10722 1 1  84 LEU HB2  H  56.006  -69.615  10.995 1.00 . A A . 103 LEU HB2  1 1 
        6 10723 1 1  84 LEU HB3  H  56.636  -70.893   9.951 1.00 . A A . 103 LEU HB3  1 1 
        6 10724 1 1  84 LEU HD11 H  57.635  -72.114  13.249 1.00 . A A . 103 LEU HD11 1 1 
        6 10725 1 1  84 LEU HD12 H  56.078  -71.438  12.701 1.00 . A A . 103 LEU HD12 1 1 
        6 10726 1 1  84 LEU HD13 H  56.997  -72.577  11.646 1.00 . A A . 103 LEU HD13 1 1 
        6 10727 1 1  84 LEU HD21 H  59.019  -71.818  10.505 1.00 . A A . 103 LEU HD21 1 1 
        6 10728 1 1  84 LEU HD22 H  59.761  -70.280  11.013 1.00 . A A . 103 LEU HD22 1 1 
        6 10729 1 1  84 LEU HD23 H  59.601  -71.641  12.149 1.00 . A A . 103 LEU HD23 1 1 
        6 10730 1 1  84 LEU HG   H  57.934  -69.843  12.511 1.00 . A A . 103 LEU HG   1 1 
        6 10731 1 1  84 LEU N    N  57.956  -67.854  10.553 1.00 . A A . 103 LEU N    1 1 
        6 10732 1 1  84 LEU O    O  57.037  -69.316   7.440 1.00 . A A . 103 LEU O    1 1 
        6 10733 1 1  85 ALA C    C  56.154  -66.498   6.366 1.00 . A A . 104 ALA C    1 1 
        6 10734 1 1  85 ALA CA   C  55.224  -67.196   7.384 1.00 . A A . 104 ALA CA   1 1 
        6 10735 1 1  85 ALA CB   C  54.082  -66.274   7.831 1.00 . A A . 104 ALA CB   1 1 
        6 10736 1 1  85 ALA H    H  55.734  -67.286   9.452 1.00 . A A . 104 ALA H    1 1 
        6 10737 1 1  85 ALA HA   H  54.776  -68.055   6.895 1.00 . A A . 104 ALA HA   1 1 
        6 10738 1 1  85 ALA HB1  H  53.502  -65.967   6.959 1.00 . A A . 104 ALA HB1  1 1 
        6 10739 1 1  85 ALA HB2  H  53.423  -66.804   8.519 1.00 . A A . 104 ALA HB2  1 1 
        6 10740 1 1  85 ALA HB3  H  54.476  -65.384   8.319 1.00 . A A . 104 ALA HB3  1 1 
        6 10741 1 1  85 ALA N    N  55.935  -67.701   8.552 1.00 . A A . 104 ALA N    1 1 
        6 10742 1 1  85 ALA O    O  55.864  -66.519   5.164 1.00 . A A . 104 ALA O    1 1 
        6 10743 1 1  86 LYS C    C  59.214  -66.098   5.244 1.00 . A A . 105 LYS C    1 1 
        6 10744 1 1  86 LYS CA   C  58.219  -65.171   5.960 1.00 . A A . 105 LYS CA   1 1 
        6 10745 1 1  86 LYS CB   C  58.949  -64.069   6.749 1.00 . A A . 105 LYS CB   1 1 
        6 10746 1 1  86 LYS CD   C  58.747  -61.774   7.871 1.00 . A A . 105 LYS CD   1 1 
        6 10747 1 1  86 LYS CE   C  59.907  -61.075   7.144 1.00 . A A . 105 LYS CE   1 1 
        6 10748 1 1  86 LYS CG   C  58.039  -62.864   7.045 1.00 . A A . 105 LYS CG   1 1 
        6 10749 1 1  86 LYS H    H  57.423  -65.871   7.819 1.00 . A A . 105 LYS H    1 1 
        6 10750 1 1  86 LYS HA   H  57.641  -64.686   5.185 1.00 . A A . 105 LYS HA   1 1 
        6 10751 1 1  86 LYS HB2  H  59.341  -64.476   7.682 1.00 . A A . 105 LYS HB2  1 1 
        6 10752 1 1  86 LYS HB3  H  59.785  -63.718   6.144 1.00 . A A . 105 LYS HB3  1 1 
        6 10753 1 1  86 LYS HD2  H  58.012  -61.025   8.168 1.00 . A A . 105 LYS HD2  1 1 
        6 10754 1 1  86 LYS HD3  H  59.135  -62.230   8.784 1.00 . A A . 105 LYS HD3  1 1 
        6 10755 1 1  86 LYS HE2  H  60.417  -60.426   7.861 1.00 . A A . 105 LYS HE2  1 1 
        6 10756 1 1  86 LYS HE3  H  60.630  -61.827   6.819 1.00 . A A . 105 LYS HE3  1 1 
        6 10757 1 1  86 LYS HG2  H  57.685  -62.439   6.107 1.00 . A A . 105 LYS HG2  1 1 
        6 10758 1 1  86 LYS HG3  H  57.166  -63.197   7.601 1.00 . A A . 105 LYS HG3  1 1 
        6 10759 1 1  86 LYS HZ1  H  58.790  -59.558   6.259 1.00 . A A . 105 LYS HZ1  1 1 
        6 10760 1 1  86 LYS HZ2  H  60.234  -59.798   5.540 1.00 . A A . 105 LYS HZ2  1 1 
        6 10761 1 1  86 LYS HZ3  H  59.014  -60.844   5.275 1.00 . A A . 105 LYS HZ3  1 1 
        6 10762 1 1  86 LYS N    N  57.261  -65.882   6.820 1.00 . A A . 105 LYS N    1 1 
        6 10763 1 1  86 LYS NZ   N  59.454  -60.267   5.979 1.00 . A A . 105 LYS NZ   1 1 
        6 10764 1 1  86 LYS O    O  59.371  -65.997   4.026 1.00 . A A . 105 LYS O    1 1 
        6 10765 1 1  87 VAL C    C  60.180  -69.026   4.548 1.00 . A A . 106 VAL C    1 1 
        6 10766 1 1  87 VAL CA   C  60.840  -67.986   5.460 1.00 . A A . 106 VAL CA   1 1 
        6 10767 1 1  87 VAL CB   C  61.640  -68.642   6.608 1.00 . A A . 106 VAL CB   1 1 
        6 10768 1 1  87 VAL CG1  C  60.763  -69.313   7.662 1.00 . A A . 106 VAL CG1  1 1 
        6 10769 1 1  87 VAL CG2  C  62.693  -69.688   6.229 1.00 . A A . 106 VAL CG2  1 1 
        6 10770 1 1  87 VAL H    H  59.711  -66.992   6.976 1.00 . A A . 106 VAL H    1 1 
        6 10771 1 1  87 VAL HA   H  61.554  -67.435   4.857 1.00 . A A . 106 VAL HA   1 1 
        6 10772 1 1  87 VAL HB   H  62.185  -67.831   7.073 1.00 . A A . 106 VAL HB   1 1 
        6 10773 1 1  87 VAL HG11 H  59.872  -68.722   7.834 1.00 . A A . 106 VAL HG11 1 1 
        6 10774 1 1  87 VAL HG12 H  60.446  -70.298   7.324 1.00 . A A . 106 VAL HG12 1 1 
        6 10775 1 1  87 VAL HG13 H  61.342  -69.395   8.583 1.00 . A A . 106 VAL HG13 1 1 
        6 10776 1 1  87 VAL HG21 H  62.222  -70.586   5.841 1.00 . A A . 106 VAL HG21 1 1 
        6 10777 1 1  87 VAL HG22 H  63.389  -69.285   5.493 1.00 . A A . 106 VAL HG22 1 1 
        6 10778 1 1  87 VAL HG23 H  63.239  -69.980   7.126 1.00 . A A . 106 VAL HG23 1 1 
        6 10779 1 1  87 VAL N    N  59.888  -66.986   5.983 1.00 . A A . 106 VAL N    1 1 
        6 10780 1 1  87 VAL O    O  58.975  -69.275   4.606 1.00 . A A . 106 VAL O    1 1 
        6 10781 1 1  88 GLU C    C  60.647  -72.088   3.698 1.00 . A A . 107 GLU C    1 1 
        6 10782 1 1  88 GLU CA   C  60.612  -70.782   2.874 1.00 . A A . 107 GLU CA   1 1 
        6 10783 1 1  88 GLU CB   C  61.535  -70.932   1.653 1.00 . A A . 107 GLU CB   1 1 
        6 10784 1 1  88 GLU CD   C  60.181  -69.336   0.148 1.00 . A A . 107 GLU CD   1 1 
        6 10785 1 1  88 GLU CG   C  61.567  -69.713   0.716 1.00 . A A . 107 GLU CG   1 1 
        6 10786 1 1  88 GLU H    H  61.970  -69.485   3.789 1.00 . A A . 107 GLU H    1 1 
        6 10787 1 1  88 GLU HA   H  59.632  -70.559   2.498 1.00 . A A . 107 GLU HA   1 1 
        6 10788 1 1  88 GLU HB2  H  62.551  -71.123   1.992 1.00 . A A . 107 GLU HB2  1 1 
        6 10789 1 1  88 GLU HB3  H  61.196  -71.808   1.092 1.00 . A A . 107 GLU HB3  1 1 
        6 10790 1 1  88 GLU HG2  H  61.996  -68.865   1.258 1.00 . A A . 107 GLU HG2  1 1 
        6 10791 1 1  88 GLU HG3  H  62.241  -69.938  -0.113 1.00 . A A . 107 GLU HG3  1 1 
        6 10792 1 1  88 GLU N    N  60.993  -69.654   3.703 1.00 . A A . 107 GLU N    1 1 
        6 10793 1 1  88 GLU O    O  61.737  -72.481   4.131 1.00 . A A . 107 GLU O    1 1 
        6 10794 1 1  88 GLU OE1  O  59.844  -68.126   0.117 1.00 . A A . 107 GLU OE1  1 1 
        6 10795 1 1  88 GLU OE2  O  59.428  -70.236  -0.295 1.00 . A A . 107 GLU OE2  1 1 
        6 10796 1 1  89 PRO C    C  60.576  -75.134   4.079 1.00 . A A . 108 PRO C    1 1 
        6 10797 1 1  89 PRO CA   C  59.446  -74.160   4.457 1.00 . A A . 108 PRO CA   1 1 
        6 10798 1 1  89 PRO CB   C  58.112  -74.727   3.945 1.00 . A A . 108 PRO CB   1 1 
        6 10799 1 1  89 PRO CD   C  58.173  -72.430   3.470 1.00 . A A . 108 PRO CD   1 1 
        6 10800 1 1  89 PRO CG   C  57.657  -73.718   2.890 1.00 . A A . 108 PRO CG   1 1 
        6 10801 1 1  89 PRO HA   H  59.407  -74.083   5.542 1.00 . A A . 108 PRO HA   1 1 
        6 10802 1 1  89 PRO HB2  H  58.245  -75.707   3.483 1.00 . A A . 108 PRO HB2  1 1 
        6 10803 1 1  89 PRO HB3  H  57.390  -74.774   4.761 1.00 . A A . 108 PRO HB3  1 1 
        6 10804 1 1  89 PRO HD2  H  58.110  -71.666   2.703 1.00 . A A . 108 PRO HD2  1 1 
        6 10805 1 1  89 PRO HD3  H  57.582  -72.139   4.340 1.00 . A A . 108 PRO HD3  1 1 
        6 10806 1 1  89 PRO HG2  H  58.202  -73.863   1.953 1.00 . A A . 108 PRO HG2  1 1 
        6 10807 1 1  89 PRO HG3  H  56.579  -73.698   2.753 1.00 . A A . 108 PRO HG3  1 1 
        6 10808 1 1  89 PRO N    N  59.519  -72.801   3.881 1.00 . A A . 108 PRO N    1 1 
        6 10809 1 1  89 PRO O    O  61.034  -75.915   4.913 1.00 . A A . 108 PRO O    1 1 
        6 10810 1 1  90 GLY C    C  63.424  -75.862   2.973 1.00 . A A . 109 GLY C    1 1 
        6 10811 1 1  90 GLY CA   C  62.068  -75.954   2.260 1.00 . A A . 109 GLY CA   1 1 
        6 10812 1 1  90 GLY H    H  60.480  -74.524   2.176 1.00 . A A . 109 GLY H    1 1 
        6 10813 1 1  90 GLY HA2  H  61.744  -76.995   2.260 1.00 . A A . 109 GLY HA2  1 1 
        6 10814 1 1  90 GLY HA3  H  62.241  -75.636   1.235 1.00 . A A . 109 GLY HA3  1 1 
        6 10815 1 1  90 GLY N    N  60.999  -75.112   2.811 1.00 . A A . 109 GLY N    1 1 
        6 10816 1 1  90 GLY O    O  64.162  -76.851   3.032 1.00 . A A . 109 GLY O    1 1 
        6 10817 1 1  91 THR C    C  65.162  -75.063   5.567 1.00 . A A . 110 THR C    1 1 
        6 10818 1 1  91 THR CA   C  65.039  -74.423   4.185 1.00 . A A . 110 THR CA   1 1 
        6 10819 1 1  91 THR CB   C  65.280  -72.923   4.409 1.00 . A A . 110 THR CB   1 1 
        6 10820 1 1  91 THR CG2  C  65.438  -72.135   3.122 1.00 . A A . 110 THR CG2  1 1 
        6 10821 1 1  91 THR H    H  63.133  -73.916   3.411 1.00 . A A . 110 THR H    1 1 
        6 10822 1 1  91 THR HA   H  65.834  -74.800   3.550 1.00 . A A . 110 THR HA   1 1 
        6 10823 1 1  91 THR HB   H  66.224  -72.821   4.934 1.00 . A A . 110 THR HB   1 1 
        6 10824 1 1  91 THR HG1  H  63.442  -72.357   4.753 1.00 . A A . 110 THR HG1  1 1 
        6 10825 1 1  91 THR HG21 H  66.302  -72.532   2.587 1.00 . A A . 110 THR HG21 1 1 
        6 10826 1 1  91 THR HG22 H  64.546  -72.220   2.507 1.00 . A A . 110 THR HG22 1 1 
        6 10827 1 1  91 THR HG23 H  65.626  -71.090   3.372 1.00 . A A . 110 THR HG23 1 1 
        6 10828 1 1  91 THR N    N  63.772  -74.685   3.499 1.00 . A A . 110 THR N    1 1 
        6 10829 1 1  91 THR O    O  64.182  -75.405   6.228 1.00 . A A . 110 THR O    1 1 
        6 10830 1 1  91 THR OG1  O  64.295  -72.338   5.229 1.00 . A A . 110 THR OG1  1 1 
        6 10831 1 1  92 HIS C    C  66.497  -74.294   8.374 1.00 . A A . 111 HIS C    1 1 
        6 10832 1 1  92 HIS CA   C  66.695  -75.495   7.428 1.00 . A A . 111 HIS CA   1 1 
        6 10833 1 1  92 HIS CB   C  68.130  -75.979   7.543 1.00 . A A . 111 HIS CB   1 1 
        6 10834 1 1  92 HIS CD2  C  68.936  -76.322   9.964 1.00 . A A . 111 HIS CD2  1 1 
        6 10835 1 1  92 HIS CE1  C  67.974  -78.249  10.410 1.00 . A A . 111 HIS CE1  1 1 
        6 10836 1 1  92 HIS CG   C  68.319  -76.756   8.823 1.00 . A A . 111 HIS CG   1 1 
        6 10837 1 1  92 HIS H    H  67.179  -74.939   5.442 1.00 . A A . 111 HIS H    1 1 
        6 10838 1 1  92 HIS HA   H  66.025  -76.297   7.711 1.00 . A A . 111 HIS HA   1 1 
        6 10839 1 1  92 HIS HB2  H  68.369  -76.632   6.704 1.00 . A A . 111 HIS HB2  1 1 
        6 10840 1 1  92 HIS HB3  H  68.764  -75.086   7.510 1.00 . A A . 111 HIS HB3  1 1 
        6 10841 1 1  92 HIS HD1  H  67.037  -78.457   8.548 1.00 . A A . 111 HIS HD1  1 1 
        6 10842 1 1  92 HIS HD2  H  69.433  -75.369  10.084 1.00 . A A . 111 HIS HD2  1 1 
        6 10843 1 1  92 HIS HE1  H  67.589  -79.117  10.936 1.00 . A A . 111 HIS HE1  1 1 
        6 10844 1 1  92 HIS N    N  66.404  -75.147   6.046 1.00 . A A . 111 HIS N    1 1 
        6 10845 1 1  92 HIS ND1  N  67.720  -77.959   9.126 1.00 . A A . 111 HIS ND1  1 1 
        6 10846 1 1  92 HIS NE2  N  68.714  -77.278  10.968 1.00 . A A . 111 HIS NE2  1 1 
        6 10847 1 1  92 HIS O    O  66.287  -74.459   9.573 1.00 . A A . 111 HIS O    1 1 
        6 10848 1 1  93 LEU C    C  64.776  -72.020   9.181 1.00 . A A . 112 LEU C    1 1 
        6 10849 1 1  93 LEU CA   C  66.175  -71.859   8.576 1.00 . A A . 112 LEU CA   1 1 
        6 10850 1 1  93 LEU CB   C  66.285  -70.590   7.700 1.00 . A A . 112 LEU CB   1 1 
        6 10851 1 1  93 LEU CD1  C  66.769  -68.975   9.620 1.00 . A A . 112 LEU CD1  1 1 
        6 10852 1 1  93 LEU CD2  C  65.759  -68.083   7.566 1.00 . A A . 112 LEU CD2  1 1 
        6 10853 1 1  93 LEU CG   C  65.841  -69.317   8.456 1.00 . A A . 112 LEU CG   1 1 
        6 10854 1 1  93 LEU H    H  66.804  -72.993   6.876 1.00 . A A . 112 LEU H    1 1 
        6 10855 1 1  93 LEU HA   H  66.886  -71.776   9.388 1.00 . A A . 112 LEU HA   1 1 
        6 10856 1 1  93 LEU HB2  H  67.316  -70.468   7.365 1.00 . A A . 112 LEU HB2  1 1 
        6 10857 1 1  93 LEU HB3  H  65.653  -70.706   6.821 1.00 . A A . 112 LEU HB3  1 1 
        6 10858 1 1  93 LEU HD11 H  66.814  -69.805  10.322 1.00 . A A . 112 LEU HD11 1 1 
        6 10859 1 1  93 LEU HD12 H  67.767  -68.747   9.248 1.00 . A A . 112 LEU HD12 1 1 
        6 10860 1 1  93 LEU HD13 H  66.378  -68.113  10.155 1.00 . A A . 112 LEU HD13 1 1 
        6 10861 1 1  93 LEU HD21 H  65.450  -67.229   8.170 1.00 . A A . 112 LEU HD21 1 1 
        6 10862 1 1  93 LEU HD22 H  66.725  -67.882   7.107 1.00 . A A . 112 LEU HD22 1 1 
        6 10863 1 1  93 LEU HD23 H  65.005  -68.240   6.798 1.00 . A A . 112 LEU HD23 1 1 
        6 10864 1 1  93 LEU HG   H  64.840  -69.475   8.844 1.00 . A A . 112 LEU HG   1 1 
        6 10865 1 1  93 LEU N    N  66.541  -73.067   7.839 1.00 . A A . 112 LEU N    1 1 
        6 10866 1 1  93 LEU O    O  64.616  -71.875  10.389 1.00 . A A . 112 LEU O    1 1 
        6 10867 1 1  94 TYR C    C  62.444  -73.658  10.031 1.00 . A A . 113 TYR C    1 1 
        6 10868 1 1  94 TYR CA   C  62.430  -72.720   8.804 1.00 . A A . 113 TYR CA   1 1 
        6 10869 1 1  94 TYR CB   C  61.636  -73.341   7.641 1.00 . A A . 113 TYR CB   1 1 
        6 10870 1 1  94 TYR CD1  C  59.306  -73.598   8.589 1.00 . A A . 113 TYR CD1  1 1 
        6 10871 1 1  94 TYR CD2  C  60.668  -75.591   8.264 1.00 . A A . 113 TYR CD2  1 1 
        6 10872 1 1  94 TYR CE1  C  58.302  -74.382   9.190 1.00 . A A . 113 TYR CE1  1 1 
        6 10873 1 1  94 TYR CE2  C  59.696  -76.371   8.914 1.00 . A A . 113 TYR CE2  1 1 
        6 10874 1 1  94 TYR CG   C  60.485  -74.203   8.121 1.00 . A A . 113 TYR CG   1 1 
        6 10875 1 1  94 TYR CZ   C  58.499  -75.769   9.366 1.00 . A A . 113 TYR CZ   1 1 
        6 10876 1 1  94 TYR H    H  64.038  -72.589   7.397 1.00 . A A . 113 TYR H    1 1 
        6 10877 1 1  94 TYR HA   H  61.932  -71.788   9.070 1.00 . A A . 113 TYR HA   1 1 
        6 10878 1 1  94 TYR HB2  H  61.255  -72.549   6.997 1.00 . A A . 113 TYR HB2  1 1 
        6 10879 1 1  94 TYR HB3  H  62.294  -73.959   7.036 1.00 . A A . 113 TYR HB3  1 1 
        6 10880 1 1  94 TYR HD1  H  59.204  -72.521   8.541 1.00 . A A . 113 TYR HD1  1 1 
        6 10881 1 1  94 TYR HD2  H  61.588  -76.048   7.925 1.00 . A A . 113 TYR HD2  1 1 
        6 10882 1 1  94 TYR HE1  H  57.397  -73.923   9.560 1.00 . A A . 113 TYR HE1  1 1 
        6 10883 1 1  94 TYR HE2  H  59.883  -77.419   9.093 1.00 . A A . 113 TYR HE2  1 1 
        6 10884 1 1  94 TYR HH   H  57.788  -77.451  10.051 1.00 . A A . 113 TYR HH   1 1 
        6 10885 1 1  94 TYR N    N  63.796  -72.416   8.362 1.00 . A A . 113 TYR N    1 1 
        6 10886 1 1  94 TYR O    O  61.768  -73.425  11.036 1.00 . A A . 113 TYR O    1 1 
        6 10887 1 1  94 TYR OH   O  57.545  -76.512   9.992 1.00 . A A . 113 TYR OH   1 1 
        6 10888 1 1  95 GLU C    C  64.075  -75.085  12.292 1.00 . A A . 114 GLU C    1 1 
        6 10889 1 1  95 GLU CA   C  63.432  -75.686  11.028 1.00 . A A . 114 GLU CA   1 1 
        6 10890 1 1  95 GLU CB   C  64.272  -76.886  10.571 1.00 . A A . 114 GLU CB   1 1 
        6 10891 1 1  95 GLU CD   C  64.427  -78.941   9.085 1.00 . A A . 114 GLU CD   1 1 
        6 10892 1 1  95 GLU CG   C  63.665  -77.633   9.375 1.00 . A A . 114 GLU CG   1 1 
        6 10893 1 1  95 GLU H    H  63.827  -74.804   9.128 1.00 . A A . 114 GLU H    1 1 
        6 10894 1 1  95 GLU HA   H  62.434  -76.049  11.267 1.00 . A A . 114 GLU HA   1 1 
        6 10895 1 1  95 GLU HB2  H  65.275  -76.544  10.326 1.00 . A A . 114 GLU HB2  1 1 
        6 10896 1 1  95 GLU HB3  H  64.353  -77.579  11.408 1.00 . A A . 114 GLU HB3  1 1 
        6 10897 1 1  95 GLU HG2  H  62.619  -77.862   9.594 1.00 . A A . 114 GLU HG2  1 1 
        6 10898 1 1  95 GLU HG3  H  63.690  -76.986   8.497 1.00 . A A . 114 GLU HG3  1 1 
        6 10899 1 1  95 GLU N    N  63.274  -74.702   9.961 1.00 . A A . 114 GLU N    1 1 
        6 10900 1 1  95 GLU O    O  63.696  -75.465  13.401 1.00 . A A . 114 GLU O    1 1 
        6 10901 1 1  95 GLU OE1  O  64.168  -79.962   9.767 1.00 . A A . 114 GLU OE1  1 1 
        6 10902 1 1  95 GLU OE2  O  65.292  -78.961   8.173 1.00 . A A . 114 GLU OE2  1 1 
        6 10903 1 1  96 ALA C    C  64.525  -72.576  13.996 1.00 . A A . 115 ALA C    1 1 
        6 10904 1 1  96 ALA CA   C  65.590  -73.417  13.289 1.00 . A A . 115 ALA CA   1 1 
        6 10905 1 1  96 ALA CB   C  66.785  -72.543  12.872 1.00 . A A . 115 ALA CB   1 1 
        6 10906 1 1  96 ALA H    H  65.243  -73.799  11.228 1.00 . A A . 115 ALA H    1 1 
        6 10907 1 1  96 ALA HA   H  65.951  -74.169  13.979 1.00 . A A . 115 ALA HA   1 1 
        6 10908 1 1  96 ALA HB1  H  66.474  -71.780  12.161 1.00 . A A . 115 ALA HB1  1 1 
        6 10909 1 1  96 ALA HB2  H  67.194  -72.034  13.755 1.00 . A A . 115 ALA HB2  1 1 
        6 10910 1 1  96 ALA HB3  H  67.561  -73.164  12.422 1.00 . A A . 115 ALA HB3  1 1 
        6 10911 1 1  96 ALA N    N  65.007  -74.127  12.156 1.00 . A A . 115 ALA N    1 1 
        6 10912 1 1  96 ALA O    O  64.446  -72.609  15.221 1.00 . A A . 115 ALA O    1 1 
        6 10913 1 1  97 LEU C    C  61.577  -72.005  14.557 1.00 . A A . 116 LEU C    1 1 
        6 10914 1 1  97 LEU CA   C  62.574  -71.101  13.821 1.00 . A A . 116 LEU CA   1 1 
        6 10915 1 1  97 LEU CB   C  61.849  -70.295  12.735 1.00 . A A . 116 LEU CB   1 1 
        6 10916 1 1  97 LEU CD1  C  62.748  -68.002  13.327 1.00 . A A . 116 LEU CD1  1 1 
        6 10917 1 1  97 LEU CD2  C  63.680  -69.244  11.350 1.00 . A A . 116 LEU CD2  1 1 
        6 10918 1 1  97 LEU CG   C  62.456  -68.991  12.210 1.00 . A A . 116 LEU CG   1 1 
        6 10919 1 1  97 LEU H    H  63.730  -71.915  12.241 1.00 . A A . 116 LEU H    1 1 
        6 10920 1 1  97 LEU HA   H  63.003  -70.419  14.541 1.00 . A A . 116 LEU HA   1 1 
        6 10921 1 1  97 LEU HB2  H  61.706  -70.951  11.880 1.00 . A A . 116 LEU HB2  1 1 
        6 10922 1 1  97 LEU HB3  H  60.875  -70.021  13.142 1.00 . A A . 116 LEU HB3  1 1 
        6 10923 1 1  97 LEU HD11 H  63.045  -67.047  12.898 1.00 . A A . 116 LEU HD11 1 1 
        6 10924 1 1  97 LEU HD12 H  61.839  -67.866  13.911 1.00 . A A . 116 LEU HD12 1 1 
        6 10925 1 1  97 LEU HD13 H  63.545  -68.374  13.967 1.00 . A A . 116 LEU HD13 1 1 
        6 10926 1 1  97 LEU HD21 H  64.437  -69.817  11.888 1.00 . A A . 116 LEU HD21 1 1 
        6 10927 1 1  97 LEU HD22 H  63.354  -69.826  10.487 1.00 . A A . 116 LEU HD22 1 1 
        6 10928 1 1  97 LEU HD23 H  64.098  -68.299  11.011 1.00 . A A . 116 LEU HD23 1 1 
        6 10929 1 1  97 LEU HG   H  61.710  -68.536  11.560 1.00 . A A . 116 LEU HG   1 1 
        6 10930 1 1  97 LEU N    N  63.659  -71.881  13.248 1.00 . A A . 116 LEU N    1 1 
        6 10931 1 1  97 LEU O    O  61.164  -71.674  15.667 1.00 . A A . 116 LEU O    1 1 
        6 10932 1 1  98 ASN C    C  61.058  -74.650  15.971 1.00 . A A . 117 ASN C    1 1 
        6 10933 1 1  98 ASN CA   C  60.393  -74.147  14.681 1.00 . A A . 117 ASN CA   1 1 
        6 10934 1 1  98 ASN CB   C  60.073  -75.343  13.770 1.00 . A A . 117 ASN CB   1 1 
        6 10935 1 1  98 ASN CG   C  58.898  -76.155  14.297 1.00 . A A . 117 ASN CG   1 1 
        6 10936 1 1  98 ASN H    H  61.562  -73.382  13.058 1.00 . A A . 117 ASN H    1 1 
        6 10937 1 1  98 ASN HA   H  59.467  -73.640  14.938 1.00 . A A . 117 ASN HA   1 1 
        6 10938 1 1  98 ASN HB2  H  59.824  -75.001  12.768 1.00 . A A . 117 ASN HB2  1 1 
        6 10939 1 1  98 ASN HB3  H  60.949  -75.992  13.727 1.00 . A A . 117 ASN HB3  1 1 
        6 10940 1 1  98 ASN HD21 H  59.888  -77.908  14.094 1.00 . A A . 117 ASN HD21 1 1 
        6 10941 1 1  98 ASN HD22 H  58.249  -78.000  14.716 1.00 . A A . 117 ASN HD22 1 1 
        6 10942 1 1  98 ASN N    N  61.232  -73.170  13.991 1.00 . A A . 117 ASN N    1 1 
        6 10943 1 1  98 ASN ND2  N  59.032  -77.460  14.380 1.00 . A A . 117 ASN ND2  1 1 
        6 10944 1 1  98 ASN O    O  60.404  -74.771  17.004 1.00 . A A . 117 ASN O    1 1 
        6 10945 1 1  98 ASN OD1  O  57.848  -75.632  14.645 1.00 . A A . 117 ASN OD1  1 1 
        6 10946 1 1  99 GLY C    C  63.249  -74.427  18.177 1.00 . A A . 118 GLY C    1 1 
        6 10947 1 1  99 GLY CA   C  63.125  -75.446  17.049 1.00 . A A . 118 GLY CA   1 1 
        6 10948 1 1  99 GLY H    H  62.858  -74.754  15.048 1.00 . A A . 118 GLY H    1 1 
        6 10949 1 1  99 GLY HA2  H  62.619  -76.335  17.435 1.00 . A A . 118 GLY HA2  1 1 
        6 10950 1 1  99 GLY HA3  H  64.126  -75.717  16.712 1.00 . A A . 118 GLY HA3  1 1 
        6 10951 1 1  99 GLY N    N  62.366  -74.915  15.921 1.00 . A A . 118 GLY N    1 1 
        6 10952 1 1  99 GLY O    O  63.018  -74.780  19.336 1.00 . A A . 118 GLY O    1 1 
        6 10953 1 1 100 VAL C    C  62.118  -71.792  19.392 1.00 . A A . 119 VAL C    1 1 
        6 10954 1 1 100 VAL CA   C  63.512  -72.102  18.869 1.00 . A A . 119 VAL CA   1 1 
        6 10955 1 1 100 VAL CB   C  64.243  -70.810  18.486 1.00 . A A . 119 VAL CB   1 1 
        6 10956 1 1 100 VAL CG1  C  65.657  -71.035  17.949 1.00 . A A . 119 VAL CG1  1 1 
        6 10957 1 1 100 VAL CG2  C  63.453  -69.789  17.684 1.00 . A A . 119 VAL CG2  1 1 
        6 10958 1 1 100 VAL H    H  63.754  -72.896  16.914 1.00 . A A . 119 VAL H    1 1 
        6 10959 1 1 100 VAL HA   H  64.071  -72.511  19.701 1.00 . A A . 119 VAL HA   1 1 
        6 10960 1 1 100 VAL HB   H  64.373  -70.297  19.412 1.00 . A A . 119 VAL HB   1 1 
        6 10961 1 1 100 VAL HG11 H  66.169  -71.775  18.565 1.00 . A A . 119 VAL HG11 1 1 
        6 10962 1 1 100 VAL HG12 H  65.635  -71.370  16.919 1.00 . A A . 119 VAL HG12 1 1 
        6 10963 1 1 100 VAL HG13 H  66.209  -70.098  18.000 1.00 . A A . 119 VAL HG13 1 1 
        6 10964 1 1 100 VAL HG21 H  63.264  -70.149  16.677 1.00 . A A . 119 VAL HG21 1 1 
        6 10965 1 1 100 VAL HG22 H  62.533  -69.552  18.222 1.00 . A A . 119 VAL HG22 1 1 
        6 10966 1 1 100 VAL HG23 H  64.027  -68.869  17.659 1.00 . A A . 119 VAL HG23 1 1 
        6 10967 1 1 100 VAL N    N  63.520  -73.153  17.862 1.00 . A A . 119 VAL N    1 1 
        6 10968 1 1 100 VAL O    O  61.999  -71.516  20.576 1.00 . A A . 119 VAL O    1 1 
        6 10969 1 1 101 LEU C    C  59.385  -72.804  20.106 1.00 . A A . 120 LEU C    1 1 
        6 10970 1 1 101 LEU CA   C  59.678  -71.736  19.048 1.00 . A A . 120 LEU CA   1 1 
        6 10971 1 1 101 LEU CB   C  58.711  -71.833  17.850 1.00 . A A . 120 LEU CB   1 1 
        6 10972 1 1 101 LEU CD1  C  56.653  -70.907  19.089 1.00 . A A . 120 LEU CD1  1 1 
        6 10973 1 1 101 LEU CD2  C  56.393  -72.100  16.928 1.00 . A A . 120 LEU CD2  1 1 
        6 10974 1 1 101 LEU CG   C  57.222  -72.022  18.208 1.00 . A A . 120 LEU CG   1 1 
        6 10975 1 1 101 LEU H    H  61.198  -72.040  17.592 1.00 . A A . 120 LEU H    1 1 
        6 10976 1 1 101 LEU HA   H  59.576  -70.755  19.503 1.00 . A A . 120 LEU HA   1 1 
        6 10977 1 1 101 LEU HB2  H  58.827  -70.939  17.243 1.00 . A A . 120 LEU HB2  1 1 
        6 10978 1 1 101 LEU HB3  H  59.003  -72.678  17.231 1.00 . A A . 120 LEU HB3  1 1 
        6 10979 1 1 101 LEU HD11 H  56.661  -69.958  18.560 1.00 . A A . 120 LEU HD11 1 1 
        6 10980 1 1 101 LEU HD12 H  55.627  -71.152  19.367 1.00 . A A . 120 LEU HD12 1 1 
        6 10981 1 1 101 LEU HD13 H  57.236  -70.810  20.001 1.00 . A A . 120 LEU HD13 1 1 
        6 10982 1 1 101 LEU HD21 H  56.487  -71.177  16.356 1.00 . A A . 120 LEU HD21 1 1 
        6 10983 1 1 101 LEU HD22 H  56.743  -72.933  16.316 1.00 . A A . 120 LEU HD22 1 1 
        6 10984 1 1 101 LEU HD23 H  55.345  -72.269  17.175 1.00 . A A . 120 LEU HD23 1 1 
        6 10985 1 1 101 LEU HG   H  57.102  -72.968  18.737 1.00 . A A . 120 LEU HG   1 1 
        6 10986 1 1 101 LEU N    N  61.057  -71.867  18.577 1.00 . A A . 120 LEU N    1 1 
        6 10987 1 1 101 LEU O    O  58.937  -72.493  21.203 1.00 . A A . 120 LEU O    1 1 
        6 10988 1 1 102 VAL C    C  60.262  -75.173  21.922 1.00 . A A . 121 VAL C    1 1 
        6 10989 1 1 102 VAL CA   C  59.474  -75.243  20.611 1.00 . A A . 121 VAL CA   1 1 
        6 10990 1 1 102 VAL CB   C  59.805  -76.471  19.748 1.00 . A A . 121 VAL CB   1 1 
        6 10991 1 1 102 VAL CG1  C  60.140  -77.779  20.458 1.00 . A A . 121 VAL CG1  1 1 
        6 10992 1 1 102 VAL CG2  C  58.667  -76.768  18.762 1.00 . A A . 121 VAL CG2  1 1 
        6 10993 1 1 102 VAL H    H  60.099  -74.213  18.869 1.00 . A A . 121 VAL H    1 1 
        6 10994 1 1 102 VAL HA   H  58.427  -75.289  20.858 1.00 . A A . 121 VAL HA   1 1 
        6 10995 1 1 102 VAL HB   H  60.679  -76.203  19.178 1.00 . A A . 121 VAL HB   1 1 
        6 10996 1 1 102 VAL HG11 H  59.298  -78.106  21.066 1.00 . A A . 121 VAL HG11 1 1 
        6 10997 1 1 102 VAL HG12 H  60.364  -78.527  19.694 1.00 . A A . 121 VAL HG12 1 1 
        6 10998 1 1 102 VAL HG13 H  61.029  -77.650  21.075 1.00 . A A . 121 VAL HG13 1 1 
        6 10999 1 1 102 VAL HG21 H  59.007  -77.499  18.028 1.00 . A A . 121 VAL HG21 1 1 
        6 11000 1 1 102 VAL HG22 H  57.799  -77.158  19.294 1.00 . A A . 121 VAL HG22 1 1 
        6 11001 1 1 102 VAL HG23 H  58.379  -75.863  18.229 1.00 . A A . 121 VAL HG23 1 1 
        6 11002 1 1 102 VAL N    N  59.691  -74.057  19.782 1.00 . A A . 121 VAL N    1 1 
        6 11003 1 1 102 VAL O    O  59.707  -75.412  22.996 1.00 . A A . 121 VAL O    1 1 
        6 11004 1 1 103 GLY C    C  62.115  -73.390  23.884 1.00 . A A . 122 GLY C    1 1 
        6 11005 1 1 103 GLY CA   C  62.397  -74.638  23.039 1.00 . A A . 122 GLY CA   1 1 
        6 11006 1 1 103 GLY H    H  61.922  -74.575  20.941 1.00 . A A . 122 GLY H    1 1 
        6 11007 1 1 103 GLY HA2  H  62.277  -75.518  23.672 1.00 . A A . 122 GLY HA2  1 1 
        6 11008 1 1 103 GLY HA3  H  63.432  -74.610  22.709 1.00 . A A . 122 GLY HA3  1 1 
        6 11009 1 1 103 GLY N    N  61.531  -74.761  21.860 1.00 . A A . 122 GLY N    1 1 
        6 11010 1 1 103 GLY O    O  62.044  -73.487  25.108 1.00 . A A . 122 GLY O    1 1 
        6 11011 1 1 104 SER C    C  60.032  -71.245  24.618 1.00 . A A . 123 SER C    1 1 
        6 11012 1 1 104 SER CA   C  61.376  -71.012  23.901 1.00 . A A . 123 SER CA   1 1 
        6 11013 1 1 104 SER CB   C  61.284  -69.864  22.875 1.00 . A A . 123 SER CB   1 1 
        6 11014 1 1 104 SER H    H  61.972  -72.207  22.251 1.00 . A A . 123 SER H    1 1 
        6 11015 1 1 104 SER HA   H  62.116  -70.733  24.645 1.00 . A A . 123 SER HA   1 1 
        6 11016 1 1 104 SER HB2  H  62.269  -69.658  22.429 1.00 . A A . 123 SER HB2  1 1 
        6 11017 1 1 104 SER HB3  H  60.608  -70.148  22.067 1.00 . A A . 123 SER HB3  1 1 
        6 11018 1 1 104 SER HG   H  61.482  -68.300  24.043 1.00 . A A . 123 SER HG   1 1 
        6 11019 1 1 104 SER N    N  61.855  -72.239  23.254 1.00 . A A . 123 SER N    1 1 
        6 11020 1 1 104 SER O    O  59.869  -70.850  25.774 1.00 . A A . 123 SER O    1 1 
        6 11021 1 1 104 SER OG   O  60.784  -68.681  23.476 1.00 . A A . 123 SER OG   1 1 
        6 11022 1 1 105 MET C    C  58.039  -73.394  25.769 1.00 . A A . 124 MET C    1 1 
        6 11023 1 1 105 MET CA   C  57.835  -72.392  24.624 1.00 . A A . 124 MET CA   1 1 
        6 11024 1 1 105 MET CB   C  56.856  -72.957  23.575 1.00 . A A . 124 MET CB   1 1 
        6 11025 1 1 105 MET CE   C  54.036  -71.492  24.528 1.00 . A A . 124 MET CE   1 1 
        6 11026 1 1 105 MET CG   C  56.186  -71.849  22.748 1.00 . A A . 124 MET CG   1 1 
        6 11027 1 1 105 MET H    H  59.259  -72.249  23.032 1.00 . A A . 124 MET H    1 1 
        6 11028 1 1 105 MET HA   H  57.378  -71.516  25.084 1.00 . A A . 124 MET HA   1 1 
        6 11029 1 1 105 MET HB2  H  57.373  -73.650  22.901 1.00 . A A . 124 MET HB2  1 1 
        6 11030 1 1 105 MET HB3  H  56.073  -73.519  24.083 1.00 . A A . 124 MET HB3  1 1 
        6 11031 1 1 105 MET HE1  H  54.499  -72.195  25.222 1.00 . A A . 124 MET HE1  1 1 
        6 11032 1 1 105 MET HE2  H  53.396  -70.812  25.088 1.00 . A A . 124 MET HE2  1 1 
        6 11033 1 1 105 MET HE3  H  53.432  -72.038  23.802 1.00 . A A . 124 MET HE3  1 1 
        6 11034 1 1 105 MET HG2  H  56.951  -71.364  22.148 1.00 . A A . 124 MET HG2  1 1 
        6 11035 1 1 105 MET HG3  H  55.478  -72.316  22.062 1.00 . A A . 124 MET HG3  1 1 
        6 11036 1 1 105 MET N    N  59.093  -71.969  23.993 1.00 . A A . 124 MET N    1 1 
        6 11037 1 1 105 MET O    O  57.371  -73.271  26.798 1.00 . A A . 124 MET O    1 1 
        6 11038 1 1 105 MET SD   S  55.317  -70.540  23.666 1.00 . A A . 124 MET SD   1 1 
        6 11039 1 1 106 ASN C    C  59.907  -74.446  27.968 1.00 . A A . 125 ASN C    1 1 
        6 11040 1 1 106 ASN CA   C  59.318  -75.226  26.777 1.00 . A A . 125 ASN CA   1 1 
        6 11041 1 1 106 ASN CB   C  60.264  -76.344  26.310 1.00 . A A . 125 ASN CB   1 1 
        6 11042 1 1 106 ASN CG   C  60.285  -77.483  27.320 1.00 . A A . 125 ASN CG   1 1 
        6 11043 1 1 106 ASN H    H  59.465  -74.474  24.789 1.00 . A A . 125 ASN H    1 1 
        6 11044 1 1 106 ASN HA   H  58.388  -75.687  27.101 1.00 . A A . 125 ASN HA   1 1 
        6 11045 1 1 106 ASN HB2  H  59.913  -76.750  25.363 1.00 . A A . 125 ASN HB2  1 1 
        6 11046 1 1 106 ASN HB3  H  61.272  -75.954  26.167 1.00 . A A . 125 ASN HB3  1 1 
        6 11047 1 1 106 ASN HD21 H  61.266  -78.319  28.845 1.00 . A A . 125 ASN HD21 1 1 
        6 11048 1 1 106 ASN HD22 H  62.045  -76.900  28.174 1.00 . A A . 125 ASN HD22 1 1 
        6 11049 1 1 106 ASN N    N  58.981  -74.341  25.664 1.00 . A A . 125 ASN N    1 1 
        6 11050 1 1 106 ASN ND2  N  61.283  -77.573  28.168 1.00 . A A . 125 ASN ND2  1 1 
        6 11051 1 1 106 ASN O    O  59.540  -74.699  29.113 1.00 . A A . 125 ASN O    1 1 
        6 11052 1 1 106 ASN OD1  O  59.385  -78.310  27.365 1.00 . A A . 125 ASN OD1  1 1 
        6 11053 1 1 107 ALA C    C  60.328  -71.651  29.372 1.00 . A A . 126 ALA C    1 1 
        6 11054 1 1 107 ALA CA   C  61.359  -72.578  28.695 1.00 . A A . 126 ALA CA   1 1 
        6 11055 1 1 107 ALA CB   C  62.492  -71.778  28.043 1.00 . A A . 126 ALA CB   1 1 
        6 11056 1 1 107 ALA H    H  61.044  -73.321  26.733 1.00 . A A . 126 ALA H    1 1 
        6 11057 1 1 107 ALA HA   H  61.792  -73.218  29.456 1.00 . A A . 126 ALA HA   1 1 
        6 11058 1 1 107 ALA HB1  H  63.028  -71.225  28.814 1.00 . A A . 126 ALA HB1  1 1 
        6 11059 1 1 107 ALA HB2  H  63.192  -72.450  27.545 1.00 . A A . 126 ALA HB2  1 1 
        6 11060 1 1 107 ALA HB3  H  62.091  -71.076  27.314 1.00 . A A . 126 ALA HB3  1 1 
        6 11061 1 1 107 ALA N    N  60.764  -73.457  27.695 1.00 . A A . 126 ALA N    1 1 
        6 11062 1 1 107 ALA O    O  60.425  -71.377  30.569 1.00 . A A . 126 ALA O    1 1 
        6 11063 1 1 108 GLN C    C  57.321  -71.396  30.082 1.00 . A A . 127 GLN C    1 1 
        6 11064 1 1 108 GLN CA   C  58.151  -70.487  29.155 1.00 . A A . 127 GLN CA   1 1 
        6 11065 1 1 108 GLN CB   C  57.325  -69.925  27.981 1.00 . A A . 127 GLN CB   1 1 
        6 11066 1 1 108 GLN CD   C  55.026  -69.500  29.094 1.00 . A A . 127 GLN CD   1 1 
        6 11067 1 1 108 GLN CG   C  56.247  -68.902  28.390 1.00 . A A . 127 GLN CG   1 1 
        6 11068 1 1 108 GLN H    H  59.344  -71.366  27.629 1.00 . A A . 127 GLN H    1 1 
        6 11069 1 1 108 GLN HA   H  58.531  -69.653  29.735 1.00 . A A . 127 GLN HA   1 1 
        6 11070 1 1 108 GLN HB2  H  58.010  -69.410  27.306 1.00 . A A . 127 GLN HB2  1 1 
        6 11071 1 1 108 GLN HB3  H  56.863  -70.738  27.422 1.00 . A A . 127 GLN HB3  1 1 
        6 11072 1 1 108 GLN HE21 H  53.688  -69.236  30.559 1.00 . A A . 127 GLN HE21 1 1 
        6 11073 1 1 108 GLN HE22 H  54.883  -67.959  30.402 1.00 . A A . 127 GLN HE22 1 1 
        6 11074 1 1 108 GLN HG2  H  56.706  -68.147  29.029 1.00 . A A . 127 GLN HG2  1 1 
        6 11075 1 1 108 GLN HG3  H  55.892  -68.396  27.492 1.00 . A A . 127 GLN HG3  1 1 
        6 11076 1 1 108 GLN N    N  59.313  -71.201  28.625 1.00 . A A . 127 GLN N    1 1 
        6 11077 1 1 108 GLN NE2  N  54.484  -68.832  30.091 1.00 . A A . 127 GLN NE2  1 1 
        6 11078 1 1 108 GLN O    O  56.938  -70.985  31.179 1.00 . A A . 127 GLN O    1 1 
        6 11079 1 1 108 GLN OE1  O  54.532  -70.571  28.763 1.00 . A A . 127 GLN OE1  1 1 
        6 11080 1 1 109 SER C    C  57.033  -74.096  31.710 1.00 . A A . 128 SER C    1 1 
        6 11081 1 1 109 SER CA   C  56.332  -73.654  30.411 1.00 . A A . 128 SER CA   1 1 
        6 11082 1 1 109 SER CB   C  56.074  -74.865  29.505 1.00 . A A . 128 SER CB   1 1 
        6 11083 1 1 109 SER H    H  57.357  -72.881  28.716 1.00 . A A . 128 SER H    1 1 
        6 11084 1 1 109 SER HA   H  55.373  -73.214  30.667 1.00 . A A . 128 SER HA   1 1 
        6 11085 1 1 109 SER HB2  H  55.676  -74.521  28.548 1.00 . A A . 128 SER HB2  1 1 
        6 11086 1 1 109 SER HB3  H  57.013  -75.388  29.321 1.00 . A A . 128 SER HB3  1 1 
        6 11087 1 1 109 SER HG   H  54.255  -75.363  30.055 1.00 . A A . 128 SER HG   1 1 
        6 11088 1 1 109 SER N    N  57.081  -72.643  29.659 1.00 . A A . 128 SER N    1 1 
        6 11089 1 1 109 SER O    O  56.368  -74.302  32.730 1.00 . A A . 128 SER O    1 1 
        6 11090 1 1 109 SER OG   O  55.145  -75.765  30.089 1.00 . A A . 128 SER OG   1 1 
        6 11091 1 1 110 GLN C    C  60.615  -73.995  32.787 1.00 . A A . 129 GLN C    1 1 
        6 11092 1 1 110 GLN CA   C  59.192  -74.591  32.849 1.00 . A A . 129 GLN CA   1 1 
        6 11093 1 1 110 GLN CB   C  59.235  -76.130  32.925 1.00 . A A . 129 GLN CB   1 1 
        6 11094 1 1 110 GLN CD   C  59.770  -78.161  34.395 1.00 . A A . 129 GLN CD   1 1 
        6 11095 1 1 110 GLN CG   C  59.788  -76.635  34.267 1.00 . A A . 129 GLN CG   1 1 
        6 11096 1 1 110 GLN H    H  58.863  -74.047  30.842 1.00 . A A . 129 GLN H    1 1 
        6 11097 1 1 110 GLN HA   H  58.699  -74.201  33.729 1.00 . A A . 129 GLN HA   1 1 
        6 11098 1 1 110 GLN HB2  H  58.224  -76.524  32.810 1.00 . A A . 129 GLN HB2  1 1 
        6 11099 1 1 110 GLN HB3  H  59.846  -76.514  32.107 1.00 . A A . 129 GLN HB3  1 1 
        6 11100 1 1 110 GLN HE21 H  59.679  -79.692  35.684 1.00 . A A . 129 GLN HE21 1 1 
        6 11101 1 1 110 GLN HE22 H  59.616  -78.095  36.415 1.00 . A A . 129 GLN HE22 1 1 
        6 11102 1 1 110 GLN HG2  H  60.812  -76.291  34.396 1.00 . A A . 129 GLN HG2  1 1 
        6 11103 1 1 110 GLN HG3  H  59.188  -76.209  35.072 1.00 . A A . 129 GLN HG3  1 1 
        6 11104 1 1 110 GLN N    N  58.371  -74.200  31.707 1.00 . A A . 129 GLN N    1 1 
        6 11105 1 1 110 GLN NE2  N  59.682  -78.687  35.599 1.00 . A A . 129 GLN NE2  1 1 
        6 11106 1 1 110 GLN O    O  61.310  -74.096  31.776 1.00 . A A . 129 GLN O    1 1 
        6 11107 1 1 110 GLN OE1  O  59.828  -78.915  33.430 1.00 . A A . 129 GLN OE1  1 1 
        6 11108 1 1 111 MET C    C  63.617  -73.625  33.948 1.00 . A A . 130 MET C    1 1 
        6 11109 1 1 111 MET CA   C  62.368  -72.723  34.049 1.00 . A A . 130 MET CA   1 1 
        6 11110 1 1 111 MET CB   C  62.388  -71.954  35.383 1.00 . A A . 130 MET CB   1 1 
        6 11111 1 1 111 MET CE   C  62.773  -68.982  36.895 1.00 . A A . 130 MET CE   1 1 
        6 11112 1 1 111 MET CG   C  61.303  -70.867  35.447 1.00 . A A . 130 MET CG   1 1 
        6 11113 1 1 111 MET H    H  60.446  -73.349  34.685 1.00 . A A . 130 MET H    1 1 
        6 11114 1 1 111 MET HA   H  62.443  -71.991  33.248 1.00 . A A . 130 MET HA   1 1 
        6 11115 1 1 111 MET HB2  H  62.250  -72.654  36.210 1.00 . A A . 130 MET HB2  1 1 
        6 11116 1 1 111 MET HB3  H  63.361  -71.473  35.501 1.00 . A A . 130 MET HB3  1 1 
        6 11117 1 1 111 MET HE1  H  62.779  -68.401  35.973 1.00 . A A . 130 MET HE1  1 1 
        6 11118 1 1 111 MET HE2  H  62.841  -68.305  37.747 1.00 . A A . 130 MET HE2  1 1 
        6 11119 1 1 111 MET HE3  H  63.632  -69.653  36.907 1.00 . A A . 130 MET HE3  1 1 
        6 11120 1 1 111 MET HG2  H  61.461  -70.164  34.628 1.00 . A A . 130 MET HG2  1 1 
        6 11121 1 1 111 MET HG3  H  60.329  -71.333  35.303 1.00 . A A . 130 MET HG3  1 1 
        6 11122 1 1 111 MET N    N  61.073  -73.411  33.901 1.00 . A A . 130 MET N    1 1 
        6 11123 1 1 111 MET O    O  64.739  -73.123  33.997 1.00 . A A . 130 MET O    1 1 
        6 11124 1 1 111 MET SD   S  61.235  -69.940  37.007 1.00 . A A . 130 MET SD   1 1 
        6 11125 1 1 112 THR C    C  65.450  -75.574  32.450 1.00 . A A . 131 THR C    1 1 
        6 11126 1 1 112 THR CA   C  64.534  -75.929  33.607 1.00 . A A . 131 THR CA   1 1 
        6 11127 1 1 112 THR CB   C  63.932  -77.309  33.300 1.00 . A A . 131 THR CB   1 1 
        6 11128 1 1 112 THR CG2  C  63.474  -77.989  34.574 1.00 . A A . 131 THR CG2  1 1 
        6 11129 1 1 112 THR H    H  62.530  -75.300  33.656 1.00 . A A . 131 THR H    1 1 
        6 11130 1 1 112 THR HA   H  65.124  -75.981  34.517 1.00 . A A . 131 THR HA   1 1 
        6 11131 1 1 112 THR HB   H  64.677  -77.926  32.800 1.00 . A A . 131 THR HB   1 1 
        6 11132 1 1 112 THR HG1  H  62.493  -78.092  32.250 1.00 . A A . 131 THR HG1  1 1 
        6 11133 1 1 112 THR HG21 H  64.336  -78.165  35.213 1.00 . A A . 131 THR HG21 1 1 
        6 11134 1 1 112 THR HG22 H  62.765  -77.342  35.082 1.00 . A A . 131 THR HG22 1 1 
        6 11135 1 1 112 THR HG23 H  63.004  -78.937  34.320 1.00 . A A . 131 THR HG23 1 1 
        6 11136 1 1 112 THR N    N  63.460  -74.941  33.792 1.00 . A A . 131 THR N    1 1 
        6 11137 1 1 112 THR O    O  66.652  -75.380  32.619 1.00 . A A . 131 THR O    1 1 
        6 11138 1 1 112 THR OG1  O  62.794  -77.193  32.467 1.00 . A A . 131 THR OG1  1 1 
        6 11139 1 1 113 SER C    C  66.242  -73.743  30.098 1.00 . A A . 132 SER C    1 1 
        6 11140 1 1 113 SER CA   C  65.496  -75.079  30.010 1.00 . A A . 132 SER CA   1 1 
        6 11141 1 1 113 SER CB   C  64.470  -74.986  28.875 1.00 . A A . 132 SER CB   1 1 
        6 11142 1 1 113 SER H    H  63.871  -75.724  31.287 1.00 . A A . 132 SER H    1 1 
        6 11143 1 1 113 SER HA   H  66.212  -75.859  29.768 1.00 . A A . 132 SER HA   1 1 
        6 11144 1 1 113 SER HB2  H  63.731  -74.229  29.132 1.00 . A A . 132 SER HB2  1 1 
        6 11145 1 1 113 SER HB3  H  64.974  -74.683  27.955 1.00 . A A . 132 SER HB3  1 1 
        6 11146 1 1 113 SER HG   H  64.490  -76.887  28.411 1.00 . A A . 132 SER HG   1 1 
        6 11147 1 1 113 SER N    N  64.844  -75.442  31.276 1.00 . A A . 132 SER N    1 1 
        6 11148 1 1 113 SER O    O  67.288  -73.564  29.473 1.00 . A A . 132 SER O    1 1 
        6 11149 1 1 113 SER OG   O  63.816  -76.226  28.664 1.00 . A A . 132 SER OG   1 1 
        6 11150 1 1 114 TRP C    C  67.579  -71.696  32.109 1.00 . A A . 133 TRP C    1 1 
        6 11151 1 1 114 TRP CA   C  66.335  -71.535  31.220 1.00 . A A . 133 TRP CA   1 1 
        6 11152 1 1 114 TRP CB   C  65.295  -70.591  31.831 1.00 . A A . 133 TRP CB   1 1 
        6 11153 1 1 114 TRP CD1  C  66.673  -68.592  32.434 1.00 . A A . 133 TRP CD1  1 1 
        6 11154 1 1 114 TRP CD2  C  65.450  -68.283  30.568 1.00 . A A . 133 TRP CD2  1 1 
        6 11155 1 1 114 TRP CE2  C  66.328  -67.171  30.695 1.00 . A A . 133 TRP CE2  1 1 
        6 11156 1 1 114 TRP CE3  C  64.610  -68.323  29.433 1.00 . A A . 133 TRP CE3  1 1 
        6 11157 1 1 114 TRP CG   C  65.735  -69.188  31.672 1.00 . A A . 133 TRP CG   1 1 
        6 11158 1 1 114 TRP CH2  C  65.566  -66.241  28.590 1.00 . A A . 133 TRP CH2  1 1 
        6 11159 1 1 114 TRP CZ2  C  66.407  -66.185  29.714 1.00 . A A . 133 TRP CZ2  1 1 
        6 11160 1 1 114 TRP CZ3  C  64.657  -67.306  28.459 1.00 . A A . 133 TRP CZ3  1 1 
        6 11161 1 1 114 TRP H    H  64.870  -73.061  31.387 1.00 . A A . 133 TRP H    1 1 
        6 11162 1 1 114 TRP HA   H  66.655  -71.051  30.303 1.00 . A A . 133 TRP HA   1 1 
        6 11163 1 1 114 TRP HB2  H  64.350  -70.689  31.297 1.00 . A A . 133 TRP HB2  1 1 
        6 11164 1 1 114 TRP HB3  H  65.135  -70.802  32.885 1.00 . A A . 133 TRP HB3  1 1 
        6 11165 1 1 114 TRP HD1  H  67.152  -69.064  33.282 1.00 . A A . 133 TRP HD1  1 1 
        6 11166 1 1 114 TRP HE1  H  67.701  -66.750  32.269 1.00 . A A . 133 TRP HE1  1 1 
        6 11167 1 1 114 TRP HE3  H  63.934  -69.156  29.306 1.00 . A A . 133 TRP HE3  1 1 
        6 11168 1 1 114 TRP HH2  H  65.622  -65.475  27.826 1.00 . A A . 133 TRP HH2  1 1 
        6 11169 1 1 114 TRP HZ2  H  67.140  -65.418  29.833 1.00 . A A . 133 TRP HZ2  1 1 
        6 11170 1 1 114 TRP HZ3  H  64.010  -67.357  27.592 1.00 . A A . 133 TRP HZ3  1 1 
        6 11171 1 1 114 TRP N    N  65.715  -72.816  30.903 1.00 . A A . 133 TRP N    1 1 
        6 11172 1 1 114 TRP NE1  N  66.997  -67.371  31.883 1.00 . A A . 133 TRP NE1  1 1 
        6 11173 1 1 114 TRP O    O  68.671  -71.250  31.751 1.00 . A A . 133 TRP O    1 1 
        6 11174 1 1 115 MET C    C  69.681  -73.439  33.575 1.00 . A A . 134 MET C    1 1 
        6 11175 1 1 115 MET CA   C  68.515  -72.649  34.194 1.00 . A A . 134 MET CA   1 1 
        6 11176 1 1 115 MET CB   C  67.885  -73.383  35.384 1.00 . A A . 134 MET CB   1 1 
        6 11177 1 1 115 MET CE   C  67.159  -72.237  38.466 1.00 . A A . 134 MET CE   1 1 
        6 11178 1 1 115 MET CG   C  68.846  -73.307  36.559 1.00 . A A . 134 MET CG   1 1 
        6 11179 1 1 115 MET H    H  66.536  -72.709  33.536 1.00 . A A . 134 MET H    1 1 
        6 11180 1 1 115 MET HA   H  68.882  -71.687  34.548 1.00 . A A . 134 MET HA   1 1 
        6 11181 1 1 115 MET HB2  H  66.955  -72.886  35.659 1.00 . A A . 134 MET HB2  1 1 
        6 11182 1 1 115 MET HB3  H  67.673  -74.424  35.135 1.00 . A A . 134 MET HB3  1 1 
        6 11183 1 1 115 MET HE1  H  66.363  -72.166  37.725 1.00 . A A . 134 MET HE1  1 1 
        6 11184 1 1 115 MET HE2  H  66.719  -72.275  39.464 1.00 . A A . 134 MET HE2  1 1 
        6 11185 1 1 115 MET HE3  H  67.798  -71.357  38.386 1.00 . A A . 134 MET HE3  1 1 
        6 11186 1 1 115 MET HG2  H  69.684  -73.963  36.341 1.00 . A A . 134 MET HG2  1 1 
        6 11187 1 1 115 MET HG3  H  69.204  -72.280  36.600 1.00 . A A . 134 MET HG3  1 1 
        6 11188 1 1 115 MET N    N  67.448  -72.383  33.247 1.00 . A A . 134 MET N    1 1 
        6 11189 1 1 115 MET O    O  70.845  -73.101  33.774 1.00 . A A . 134 MET O    1 1 
        6 11190 1 1 115 MET SD   S  68.147  -73.734  38.176 1.00 . A A . 134 MET SD   1 1 
        6 11191 1 1 116 GLN C    C  71.066  -74.483  30.869 1.00 . A A . 135 GLN C    1 1 
        6 11192 1 1 116 GLN CA   C  70.318  -75.253  31.982 1.00 . A A . 135 GLN CA   1 1 
        6 11193 1 1 116 GLN CB   C  69.565  -76.467  31.404 1.00 . A A . 135 GLN CB   1 1 
        6 11194 1 1 116 GLN CD   C  68.151  -78.530  32.000 1.00 . A A . 135 GLN CD   1 1 
        6 11195 1 1 116 GLN CG   C  69.130  -77.464  32.497 1.00 . A A . 135 GLN CG   1 1 
        6 11196 1 1 116 GLN H    H  68.394  -74.679  32.649 1.00 . A A . 135 GLN H    1 1 
        6 11197 1 1 116 GLN HA   H  71.067  -75.611  32.683 1.00 . A A . 135 GLN HA   1 1 
        6 11198 1 1 116 GLN HB2  H  68.691  -76.111  30.855 1.00 . A A . 135 GLN HB2  1 1 
        6 11199 1 1 116 GLN HB3  H  70.210  -77.001  30.705 1.00 . A A . 135 GLN HB3  1 1 
        6 11200 1 1 116 GLN HE21 H  66.856  -79.946  32.577 1.00 . A A . 135 GLN HE21 1 1 
        6 11201 1 1 116 GLN HE22 H  67.646  -79.073  33.883 1.00 . A A . 135 GLN HE22 1 1 
        6 11202 1 1 116 GLN HG2  H  70.013  -77.961  32.899 1.00 . A A . 135 GLN HG2  1 1 
        6 11203 1 1 116 GLN HG3  H  68.655  -76.927  33.318 1.00 . A A . 135 GLN HG3  1 1 
        6 11204 1 1 116 GLN N    N  69.371  -74.438  32.747 1.00 . A A . 135 GLN N    1 1 
        6 11205 1 1 116 GLN NE2  N  67.486  -79.226  32.899 1.00 . A A . 135 GLN NE2  1 1 
        6 11206 1 1 116 GLN O    O  71.884  -75.075  30.160 1.00 . A A . 135 GLN O    1 1 
        6 11207 1 1 116 GLN OE1  O  67.956  -78.765  30.814 1.00 . A A . 135 GLN OE1  1 1 
        6 11208 1 1 117 GLU C    C  72.106  -71.076  30.342 1.00 . A A . 136 GLU C    1 1 
        6 11209 1 1 117 GLU CA   C  71.437  -72.309  29.714 1.00 . A A . 136 GLU CA   1 1 
        6 11210 1 1 117 GLU CB   C  70.388  -71.939  28.652 1.00 . A A . 136 GLU CB   1 1 
        6 11211 1 1 117 GLU CD   C  69.943  -70.969  26.360 1.00 . A A . 136 GLU CD   1 1 
        6 11212 1 1 117 GLU CG   C  71.003  -71.215  27.450 1.00 . A A . 136 GLU CG   1 1 
        6 11213 1 1 117 GLU H    H  70.167  -72.738  31.331 1.00 . A A . 136 GLU H    1 1 
        6 11214 1 1 117 GLU HA   H  72.217  -72.876  29.229 1.00 . A A . 136 GLU HA   1 1 
        6 11215 1 1 117 GLU HB2  H  69.916  -72.856  28.295 1.00 . A A . 136 GLU HB2  1 1 
        6 11216 1 1 117 GLU HB3  H  69.619  -71.308  29.101 1.00 . A A . 136 GLU HB3  1 1 
        6 11217 1 1 117 GLU HG2  H  71.426  -70.263  27.779 1.00 . A A . 136 GLU HG2  1 1 
        6 11218 1 1 117 GLU HG3  H  71.818  -71.822  27.046 1.00 . A A . 136 GLU HG3  1 1 
        6 11219 1 1 117 GLU N    N  70.826  -73.176  30.716 1.00 . A A . 136 GLU N    1 1 
        6 11220 1 1 117 GLU O    O  73.238  -70.757  29.983 1.00 . A A . 136 GLU O    1 1 
        6 11221 1 1 117 GLU OE1  O  69.316  -69.882  26.354 1.00 . A A . 136 GLU OE1  1 1 
        6 11222 1 1 117 GLU OE2  O  69.740  -71.859  25.498 1.00 . A A . 136 GLU OE2  1 1 
        6 11223 1 1 118 ILE C    C  73.373  -69.690  32.825 1.00 . A A . 137 ILE C    1 1 
        6 11224 1 1 118 ILE CA   C  72.056  -69.331  32.114 1.00 . A A . 137 ILE CA   1 1 
        6 11225 1 1 118 ILE CB   C  70.940  -68.882  33.080 1.00 . A A . 137 ILE CB   1 1 
        6 11226 1 1 118 ILE CD1  C  70.717  -66.511  32.058 1.00 . A A . 137 ILE CD1  1 1 
        6 11227 1 1 118 ILE CG1  C  70.899  -67.375  33.312 1.00 . A A . 137 ILE CG1  1 1 
        6 11228 1 1 118 ILE CG2  C  70.947  -69.602  34.439 1.00 . A A . 137 ILE CG2  1 1 
        6 11229 1 1 118 ILE H    H  70.523  -70.631  31.578 1.00 . A A . 137 ILE H    1 1 
        6 11230 1 1 118 ILE HA   H  72.276  -68.537  31.405 1.00 . A A . 137 ILE HA   1 1 
        6 11231 1 1 118 ILE HB   H  69.991  -69.142  32.620 1.00 . A A . 137 ILE HB   1 1 
        6 11232 1 1 118 ILE HD11 H  70.485  -65.489  32.358 1.00 . A A . 137 ILE HD11 1 1 
        6 11233 1 1 118 ILE HD12 H  71.632  -66.493  31.466 1.00 . A A . 137 ILE HD12 1 1 
        6 11234 1 1 118 ILE HD13 H  69.897  -66.898  31.452 1.00 . A A . 137 ILE HD13 1 1 
        6 11235 1 1 118 ILE HG12 H  70.042  -67.203  33.954 1.00 . A A . 137 ILE HG12 1 1 
        6 11236 1 1 118 ILE HG13 H  71.813  -67.085  33.822 1.00 . A A . 137 ILE HG13 1 1 
        6 11237 1 1 118 ILE HG21 H  71.820  -69.314  35.028 1.00 . A A . 137 ILE HG21 1 1 
        6 11238 1 1 118 ILE HG22 H  70.048  -69.343  35.000 1.00 . A A . 137 ILE HG22 1 1 
        6 11239 1 1 118 ILE HG23 H  70.954  -70.677  34.282 1.00 . A A . 137 ILE HG23 1 1 
        6 11240 1 1 118 ILE N    N  71.488  -70.432  31.342 1.00 . A A . 137 ILE N    1 1 
        6 11241 1 1 118 ILE O    O  74.244  -68.839  33.015 1.00 . A A . 137 ILE O    1 1 
        6 11242 1 1 119 ILE C    C  75.965  -71.515  32.823 1.00 . A A . 138 ILE C    1 1 
        6 11243 1 1 119 ILE CA   C  74.728  -71.585  33.750 1.00 . A A . 138 ILE CA   1 1 
        6 11244 1 1 119 ILE CB   C  74.383  -73.017  34.220 1.00 . A A . 138 ILE CB   1 1 
        6 11245 1 1 119 ILE CD1  C  72.992  -74.259  36.018 1.00 . A A . 138 ILE CD1  1 1 
        6 11246 1 1 119 ILE CG1  C  73.609  -72.932  35.560 1.00 . A A . 138 ILE CG1  1 1 
        6 11247 1 1 119 ILE CG2  C  75.591  -73.963  34.353 1.00 . A A . 138 ILE CG2  1 1 
        6 11248 1 1 119 ILE H    H  72.696  -71.547  33.092 1.00 . A A . 138 ILE H    1 1 
        6 11249 1 1 119 ILE HA   H  74.969  -71.039  34.643 1.00 . A A . 138 ILE HA   1 1 
        6 11250 1 1 119 ILE HB   H  73.722  -73.430  33.472 1.00 . A A . 138 ILE HB   1 1 
        6 11251 1 1 119 ILE HD11 H  72.415  -74.701  35.205 1.00 . A A . 138 ILE HD11 1 1 
        6 11252 1 1 119 ILE HD12 H  73.769  -74.954  36.335 1.00 . A A . 138 ILE HD12 1 1 
        6 11253 1 1 119 ILE HD13 H  72.329  -74.073  36.864 1.00 . A A . 138 ILE HD13 1 1 
        6 11254 1 1 119 ILE HG12 H  74.278  -72.569  36.343 1.00 . A A . 138 ILE HG12 1 1 
        6 11255 1 1 119 ILE HG13 H  72.798  -72.211  35.461 1.00 . A A . 138 ILE HG13 1 1 
        6 11256 1 1 119 ILE HG21 H  76.091  -74.080  33.392 1.00 . A A . 138 ILE HG21 1 1 
        6 11257 1 1 119 ILE HG22 H  76.297  -73.571  35.087 1.00 . A A . 138 ILE HG22 1 1 
        6 11258 1 1 119 ILE HG23 H  75.268  -74.956  34.662 1.00 . A A . 138 ILE HG23 1 1 
        6 11259 1 1 119 ILE N    N  73.521  -70.970  33.181 1.00 . A A . 138 ILE N    1 1 
        6 11260 1 1 119 ILE O    O  77.095  -71.496  33.320 1.00 . A A . 138 ILE O    1 1 
        6 11261 1 1 120 LEU C    C  77.884  -70.385  30.646 1.00 . A A . 139 LEU C    1 1 
        6 11262 1 1 120 LEU CA   C  76.870  -71.535  30.508 1.00 . A A . 139 LEU CA   1 1 
        6 11263 1 1 120 LEU CB   C  76.268  -71.577  29.093 1.00 . A A . 139 LEU CB   1 1 
        6 11264 1 1 120 LEU CD1  C  78.057  -73.040  27.990 1.00 . A A . 139 LEU CD1  1 1 
        6 11265 1 1 120 LEU CD2  C  76.517  -71.692  26.597 1.00 . A A . 139 LEU CD2  1 1 
        6 11266 1 1 120 LEU CG   C  77.267  -71.731  27.928 1.00 . A A . 139 LEU CG   1 1 
        6 11267 1 1 120 LEU H    H  74.841  -71.429  31.136 1.00 . A A . 139 LEU H    1 1 
        6 11268 1 1 120 LEU HA   H  77.385  -72.477  30.683 1.00 . A A . 139 LEU HA   1 1 
        6 11269 1 1 120 LEU HB2  H  75.564  -72.405  29.050 1.00 . A A . 139 LEU HB2  1 1 
        6 11270 1 1 120 LEU HB3  H  75.728  -70.645  28.942 1.00 . A A . 139 LEU HB3  1 1 
        6 11271 1 1 120 LEU HD11 H  78.679  -73.071  28.882 1.00 . A A . 139 LEU HD11 1 1 
        6 11272 1 1 120 LEU HD12 H  77.373  -73.889  28.000 1.00 . A A . 139 LEU HD12 1 1 
        6 11273 1 1 120 LEU HD13 H  78.708  -73.117  27.118 1.00 . A A . 139 LEU HD13 1 1 
        6 11274 1 1 120 LEU HD21 H  75.809  -72.519  26.539 1.00 . A A . 139 LEU HD21 1 1 
        6 11275 1 1 120 LEU HD22 H  75.976  -70.750  26.507 1.00 . A A . 139 LEU HD22 1 1 
        6 11276 1 1 120 LEU HD23 H  77.226  -71.767  25.770 1.00 . A A . 139 LEU HD23 1 1 
        6 11277 1 1 120 LEU HG   H  77.969  -70.897  27.940 1.00 . A A . 139 LEU HG   1 1 
        6 11278 1 1 120 LEU N    N  75.784  -71.473  31.494 1.00 . A A . 139 LEU N    1 1 
        6 11279 1 1 120 LEU O    O  77.524  -69.214  30.794 1.00 . A A . 139 LEU O    1 1 
        6 11280 1 1 121 SER C    C  80.520  -68.811  29.677 1.00 . A A . 140 SER C    1 1 
        6 11281 1 1 121 SER CA   C  80.308  -69.851  30.788 1.00 . A A . 140 SER CA   1 1 
        6 11282 1 1 121 SER CB   C  81.600  -70.667  30.931 1.00 . A A . 140 SER CB   1 1 
        6 11283 1 1 121 SER H    H  79.354  -71.724  30.469 1.00 . A A . 140 SER H    1 1 
        6 11284 1 1 121 SER HA   H  80.131  -69.327  31.723 1.00 . A A . 140 SER HA   1 1 
        6 11285 1 1 121 SER HB2  H  81.889  -71.054  29.954 1.00 . A A . 140 SER HB2  1 1 
        6 11286 1 1 121 SER HB3  H  82.400  -70.020  31.295 1.00 . A A . 140 SER HB3  1 1 
        6 11287 1 1 121 SER HG   H  81.293  -71.417  32.720 1.00 . A A . 140 SER HG   1 1 
        6 11288 1 1 121 SER N    N  79.164  -70.742  30.555 1.00 . A A . 140 SER N    1 1 
        6 11289 1 1 121 SER O    O  80.836  -67.655  29.965 1.00 . A A . 140 SER O    1 1 
        6 11290 1 1 121 SER OG   O  81.429  -71.766  31.817 1.00 . A A . 140 SER OG   1 1 
        6 11291 1 1 122 GLY C    C  81.242  -69.092  26.057 1.00 . A A . 141 GLY C    1 1 
        6 11292 1 1 122 GLY CA   C  80.545  -68.379  27.223 1.00 . A A . 141 GLY CA   1 1 
        6 11293 1 1 122 GLY H    H  80.106  -70.188  28.260 1.00 . A A . 141 GLY H    1 1 
        6 11294 1 1 122 GLY HA2  H  79.571  -68.033  26.878 1.00 . A A . 141 GLY HA2  1 1 
        6 11295 1 1 122 GLY HA3  H  81.141  -67.501  27.477 1.00 . A A . 141 GLY HA3  1 1 
        6 11296 1 1 122 GLY N    N  80.357  -69.221  28.413 1.00 . A A . 141 GLY N    1 1 
        6 11297 1 1 122 GLY O    O  81.608  -70.268  26.146 1.00 . A A . 141 GLY O    1 1 
        6 11298 1 1 123 GLY C    C  83.631  -69.130  23.885 1.00 . A A . 142 GLY C    1 1 
        6 11299 1 1 123 GLY CA   C  82.129  -68.833  23.744 1.00 . A A . 142 GLY CA   1 1 
        6 11300 1 1 123 GLY H    H  81.131  -67.398  24.971 1.00 . A A . 142 GLY H    1 1 
        6 11301 1 1 123 GLY HA2  H  81.635  -69.744  23.406 1.00 . A A . 142 GLY HA2  1 1 
        6 11302 1 1 123 GLY HA3  H  82.013  -68.078  22.967 1.00 . A A . 142 GLY HA3  1 1 
        6 11303 1 1 123 GLY N    N  81.464  -68.352  24.967 1.00 . A A . 142 GLY N    1 1 
        6 11304 1 1 123 GLY O    O  84.227  -69.727  22.989 1.00 . A A . 142 GLY O    1 1 
        6 11305 1 1 124 GLU C    C  85.990  -70.567  25.373 1.00 . A A . 143 GLU C    1 1 
        6 11306 1 1 124 GLU CA   C  85.655  -69.060  25.352 1.00 . A A . 143 GLU CA   1 1 
        6 11307 1 1 124 GLU CB   C  86.002  -68.426  26.711 1.00 . A A . 143 GLU CB   1 1 
        6 11308 1 1 124 GLU CD   C  86.317  -66.290  28.046 1.00 . A A . 143 GLU CD   1 1 
        6 11309 1 1 124 GLU CG   C  85.927  -66.893  26.683 1.00 . A A . 143 GLU CG   1 1 
        6 11310 1 1 124 GLU H    H  83.714  -68.284  25.708 1.00 . A A . 143 GLU H    1 1 
        6 11311 1 1 124 GLU HA   H  86.277  -68.597  24.591 1.00 . A A . 143 GLU HA   1 1 
        6 11312 1 1 124 GLU HB2  H  85.320  -68.809  27.473 1.00 . A A . 143 GLU HB2  1 1 
        6 11313 1 1 124 GLU HB3  H  87.017  -68.716  26.985 1.00 . A A . 143 GLU HB3  1 1 
        6 11314 1 1 124 GLU HG2  H  86.601  -66.519  25.906 1.00 . A A . 143 GLU HG2  1 1 
        6 11315 1 1 124 GLU HG3  H  84.913  -66.582  26.419 1.00 . A A . 143 GLU HG3  1 1 
        6 11316 1 1 124 GLU N    N  84.251  -68.775  25.016 1.00 . A A . 143 GLU N    1 1 
        6 11317 1 1 124 GLU O    O  87.156  -70.954  25.283 1.00 . A A . 143 GLU O    1 1 
        6 11318 1 1 124 GLU OE1  O  85.414  -65.886  28.818 1.00 . A A . 143 GLU OE1  1 1 
        6 11319 1 1 124 GLU OE2  O  87.532  -66.203  28.352 1.00 . A A . 143 GLU OE2  1 1 
        6 11320 1 1 125 ASN C    C  85.584  -73.362  23.943 1.00 . A A . 144 ASN C    1 1 
        6 11321 1 1 125 ASN CA   C  85.048  -72.873  25.312 1.00 . A A . 144 ASN CA   1 1 
        6 11322 1 1 125 ASN CB   C  83.659  -73.471  25.607 1.00 . A A . 144 ASN CB   1 1 
        6 11323 1 1 125 ASN CG   C  83.348  -73.489  27.094 1.00 . A A . 144 ASN CG   1 1 
        6 11324 1 1 125 ASN H    H  84.049  -71.021  25.587 1.00 . A A . 144 ASN H    1 1 
        6 11325 1 1 125 ASN HA   H  85.741  -73.229  26.069 1.00 . A A . 144 ASN HA   1 1 
        6 11326 1 1 125 ASN HB2  H  82.886  -72.927  25.063 1.00 . A A . 144 ASN HB2  1 1 
        6 11327 1 1 125 ASN HB3  H  83.633  -74.507  25.264 1.00 . A A . 144 ASN HB3  1 1 
        6 11328 1 1 125 ASN HD21 H  82.332  -72.616  28.567 1.00 . A A . 144 ASN HD21 1 1 
        6 11329 1 1 125 ASN HD22 H  82.136  -71.864  26.981 1.00 . A A . 144 ASN HD22 1 1 
        6 11330 1 1 125 ASN N    N  84.963  -71.421  25.451 1.00 . A A . 144 ASN N    1 1 
        6 11331 1 1 125 ASN ND2  N  82.532  -72.582  27.581 1.00 . A A . 144 ASN ND2  1 1 
        6 11332 1 1 125 ASN O    O  86.038  -74.507  23.848 1.00 . A A . 144 ASN O    1 1 
        6 11333 1 1 125 ASN OD1  O  83.840  -74.322  27.843 1.00 . A A . 144 ASN OD1  1 1 
        6 11334 1 1 126 LYS C    C  87.487  -73.260  21.481 1.00 . A A . 145 LYS C    1 1 
        6 11335 1 1 126 LYS CA   C  86.001  -72.877  21.529 1.00 . A A . 145 LYS CA   1 1 
        6 11336 1 1 126 LYS CB   C  85.730  -71.702  20.568 1.00 . A A . 145 LYS CB   1 1 
        6 11337 1 1 126 LYS CD   C  83.759  -72.615  19.203 1.00 . A A . 145 LYS CD   1 1 
        6 11338 1 1 126 LYS CE   C  82.339  -72.287  18.724 1.00 . A A . 145 LYS CE   1 1 
        6 11339 1 1 126 LYS CG   C  84.253  -71.526  20.171 1.00 . A A . 145 LYS CG   1 1 
        6 11340 1 1 126 LYS H    H  85.126  -71.621  23.015 1.00 . A A . 145 LYS H    1 1 
        6 11341 1 1 126 LYS HA   H  85.429  -73.740  21.202 1.00 . A A . 145 LYS HA   1 1 
        6 11342 1 1 126 LYS HB2  H  86.082  -70.778  21.032 1.00 . A A . 145 LYS HB2  1 1 
        6 11343 1 1 126 LYS HB3  H  86.311  -71.842  19.654 1.00 . A A . 145 LYS HB3  1 1 
        6 11344 1 1 126 LYS HD2  H  84.429  -72.661  18.342 1.00 . A A . 145 LYS HD2  1 1 
        6 11345 1 1 126 LYS HD3  H  83.756  -73.582  19.706 1.00 . A A . 145 LYS HD3  1 1 
        6 11346 1 1 126 LYS HE2  H  81.675  -72.242  19.592 1.00 . A A . 145 LYS HE2  1 1 
        6 11347 1 1 126 LYS HE3  H  82.347  -71.298  18.257 1.00 . A A . 145 LYS HE3  1 1 
        6 11348 1 1 126 LYS HG2  H  83.626  -71.524  21.063 1.00 . A A . 145 LYS HG2  1 1 
        6 11349 1 1 126 LYS HG3  H  84.152  -70.556  19.680 1.00 . A A . 145 LYS HG3  1 1 
        6 11350 1 1 126 LYS HZ1  H  80.912  -73.064  17.430 1.00 . A A . 145 LYS HZ1  1 1 
        6 11351 1 1 126 LYS HZ2  H  82.440  -73.354  16.940 1.00 . A A . 145 LYS HZ2  1 1 
        6 11352 1 1 126 LYS HZ3  H  81.796  -74.218  18.170 1.00 . A A . 145 LYS HZ3  1 1 
        6 11353 1 1 126 LYS N    N  85.533  -72.537  22.884 1.00 . A A . 145 LYS N    1 1 
        6 11354 1 1 126 LYS NZ   N  81.842  -73.298  17.754 1.00 . A A . 145 LYS NZ   1 1 
        6 11355 1 1 126 LYS O    O  88.344  -72.566  22.031 1.00 . A A . 145 LYS O    1 1 
        6 11356 1 1 127 GLU C    C  89.983  -73.757  19.649 1.00 . A A . 146 GLU C    1 1 
        6 11357 1 1 127 GLU CA   C  89.164  -74.789  20.455 1.00 . A A . 146 GLU CA   1 1 
        6 11358 1 1 127 GLU CB   C  89.065  -76.123  19.689 1.00 . A A . 146 GLU CB   1 1 
        6 11359 1 1 127 GLU CD   C  90.866  -77.476  20.900 1.00 . A A . 146 GLU CD   1 1 
        6 11360 1 1 127 GLU CG   C  90.384  -76.899  19.553 1.00 . A A . 146 GLU CG   1 1 
        6 11361 1 1 127 GLU H    H  87.043  -74.885  20.381 1.00 . A A . 146 GLU H    1 1 
        6 11362 1 1 127 GLU HA   H  89.659  -74.964  21.406 1.00 . A A . 146 GLU HA   1 1 
        6 11363 1 1 127 GLU HB2  H  88.342  -76.770  20.191 1.00 . A A . 146 GLU HB2  1 1 
        6 11364 1 1 127 GLU HB3  H  88.681  -75.916  18.689 1.00 . A A . 146 GLU HB3  1 1 
        6 11365 1 1 127 GLU HG2  H  90.220  -77.721  18.851 1.00 . A A . 146 GLU HG2  1 1 
        6 11366 1 1 127 GLU HG3  H  91.149  -76.257  19.114 1.00 . A A . 146 GLU HG3  1 1 
        6 11367 1 1 127 GLU N    N  87.798  -74.330  20.745 1.00 . A A . 146 GLU N    1 1 
        6 11368 1 1 127 GLU O    O  91.197  -73.641  19.819 1.00 . A A . 146 GLU O    1 1 
        6 11369 1 1 127 GLU OE1  O  90.433  -78.594  21.276 1.00 . A A . 146 GLU OE1  1 1 
        6 11370 1 1 127 GLU OE2  O  91.686  -76.825  21.592 1.00 . A A . 146 GLU OE2  1 1 
        6 11371 1 1 128 ALA C    C  90.331  -70.655  18.611 1.00 . A A . 147 ALA C    1 1 
        6 11372 1 1 128 ALA CA   C  89.834  -71.945  17.900 1.00 . A A . 147 ALA CA   1 1 
        6 11373 1 1 128 ALA CB   C  88.753  -71.668  16.842 1.00 . A A . 147 ALA CB   1 1 
        6 11374 1 1 128 ALA H    H  88.325  -73.175  18.693 1.00 . A A . 147 ALA H    1 1 
        6 11375 1 1 128 ALA HA   H  90.689  -72.382  17.392 1.00 . A A . 147 ALA HA   1 1 
        6 11376 1 1 128 ALA HB1  H  88.469  -72.598  16.346 1.00 . A A . 147 ALA HB1  1 1 
        6 11377 1 1 128 ALA HB2  H  87.872  -71.226  17.311 1.00 . A A . 147 ALA HB2  1 1 
        6 11378 1 1 128 ALA HB3  H  89.141  -70.980  16.089 1.00 . A A . 147 ALA HB3  1 1 
        6 11379 1 1 128 ALA N    N  89.307  -72.981  18.792 1.00 . A A . 147 ALA N    1 1 
        6 11380 1 1 128 ALA O    O  90.010  -69.536  18.198 1.00 . A A . 147 ALA O    1 1 
        6 11381 1 1 129 ILE C    C  92.549  -68.753  19.857 1.00 . A A . 148 ILE C    1 1 
        6 11382 1 1 129 ILE CA   C  91.615  -69.749  20.571 1.00 . A A . 148 ILE CA   1 1 
        6 11383 1 1 129 ILE CB   C  92.277  -70.425  21.798 1.00 . A A . 148 ILE CB   1 1 
        6 11384 1 1 129 ILE CD1  C  92.454  -70.339  24.366 1.00 . A A . 148 ILE CD1  1 1 
        6 11385 1 1 129 ILE CG1  C  92.034  -69.616  23.081 1.00 . A A . 148 ILE CG1  1 1 
        6 11386 1 1 129 ILE CG2  C  93.749  -70.814  21.563 1.00 . A A . 148 ILE CG2  1 1 
        6 11387 1 1 129 ILE H    H  91.224  -71.743  20.049 1.00 . A A . 148 ILE H    1 1 
        6 11388 1 1 129 ILE HA   H  90.757  -69.178  20.925 1.00 . A A . 148 ILE HA   1 1 
        6 11389 1 1 129 ILE HB   H  91.738  -71.346  21.964 1.00 . A A . 148 ILE HB   1 1 
        6 11390 1 1 129 ILE HD11 H  91.967  -71.312  24.423 1.00 . A A . 148 ILE HD11 1 1 
        6 11391 1 1 129 ILE HD12 H  93.536  -70.469  24.392 1.00 . A A . 148 ILE HD12 1 1 
        6 11392 1 1 129 ILE HD13 H  92.155  -69.742  25.228 1.00 . A A . 148 ILE HD13 1 1 
        6 11393 1 1 129 ILE HG12 H  92.555  -68.664  23.034 1.00 . A A . 148 ILE HG12 1 1 
        6 11394 1 1 129 ILE HG13 H  90.962  -69.432  23.135 1.00 . A A . 148 ILE HG13 1 1 
        6 11395 1 1 129 ILE HG21 H  94.083  -71.498  22.342 1.00 . A A . 148 ILE HG21 1 1 
        6 11396 1 1 129 ILE HG22 H  93.849  -71.321  20.601 1.00 . A A . 148 ILE HG22 1 1 
        6 11397 1 1 129 ILE HG23 H  94.389  -69.931  21.573 1.00 . A A . 148 ILE HG23 1 1 
        6 11398 1 1 129 ILE N    N  91.061  -70.804  19.721 1.00 . A A . 148 ILE N    1 1 
        6 11399 1 1 129 ILE O    O  92.947  -68.918  18.701 1.00 . A A . 148 ILE O    1 1 
        6 11400 1 1 130 ASP C    C  94.616  -66.074  21.384 1.00 . A A . 149 ASP C    1 1 
        6 11401 1 1 130 ASP CA   C  93.762  -66.592  20.205 1.00 . A A . 149 ASP CA   1 1 
        6 11402 1 1 130 ASP CB   C  92.846  -65.491  19.646 1.00 . A A . 149 ASP CB   1 1 
        6 11403 1 1 130 ASP CG   C  93.626  -64.292  19.083 1.00 . A A . 149 ASP CG   1 1 
        6 11404 1 1 130 ASP H    H  92.663  -67.763  21.571 1.00 . A A . 149 ASP H    1 1 
        6 11405 1 1 130 ASP HA   H  94.432  -66.940  19.429 1.00 . A A . 149 ASP HA   1 1 
        6 11406 1 1 130 ASP HB2  H  92.232  -65.911  18.846 1.00 . A A . 149 ASP HB2  1 1 
        6 11407 1 1 130 ASP HB3  H  92.173  -65.159  20.441 1.00 . A A . 149 ASP HB3  1 1 
        6 11408 1 1 130 ASP N    N  92.925  -67.722  20.604 1.00 . A A . 149 ASP N    1 1 
        6 11409 1 1 130 ASP O    O  94.249  -66.256  22.550 1.00 . A A . 149 ASP O    1 1 
        6 11410 1 1 130 ASP OD1  O  94.453  -64.492  18.161 1.00 . A A . 149 ASP OD1  1 1 
        6 11411 1 1 130 ASP OD2  O  93.403  -63.150  19.549 1.00 . A A . 149 ASP OD2  1 1 
        6 11412 1 1 131 TRP C    C  97.505  -63.703  21.589 1.00 . A A . 150 TRP C    1 1 
        6 11413 1 1 131 TRP CA   C  96.772  -64.979  22.048 1.00 . A A . 150 TRP CA   1 1 
        6 11414 1 1 131 TRP CB   C  97.761  -66.124  22.336 1.00 . A A . 150 TRP CB   1 1 
        6 11415 1 1 131 TRP CD1  C  98.025  -67.754  20.408 1.00 . A A . 150 TRP CD1  1 1 
        6 11416 1 1 131 TRP CD2  C  99.757  -66.333  20.565 1.00 . A A . 150 TRP CD2  1 1 
        6 11417 1 1 131 TRP CE2  C 100.016  -67.188  19.448 1.00 . A A . 150 TRP CE2  1 1 
        6 11418 1 1 131 TRP CE3  C 100.736  -65.357  20.860 1.00 . A A . 150 TRP CE3  1 1 
        6 11419 1 1 131 TRP CG   C  98.472  -66.716  21.153 1.00 . A A . 150 TRP CG   1 1 
        6 11420 1 1 131 TRP CH2  C 102.125  -66.089  18.985 1.00 . A A . 150 TRP CH2  1 1 
        6 11421 1 1 131 TRP CZ2  C 101.175  -67.074  18.666 1.00 . A A . 150 TRP CZ2  1 1 
        6 11422 1 1 131 TRP CZ3  C 101.902  -65.234  20.081 1.00 . A A . 150 TRP CZ3  1 1 
        6 11423 1 1 131 TRP H    H  95.971  -65.289  20.105 1.00 . A A . 150 TRP H    1 1 
        6 11424 1 1 131 TRP HA   H  96.275  -64.726  22.985 1.00 . A A . 150 TRP HA   1 1 
        6 11425 1 1 131 TRP HB2  H  98.513  -65.760  23.037 1.00 . A A . 150 TRP HB2  1 1 
        6 11426 1 1 131 TRP HB3  H  97.220  -66.926  22.844 1.00 . A A . 150 TRP HB3  1 1 
        6 11427 1 1 131 TRP HD1  H  97.093  -68.283  20.582 1.00 . A A . 150 TRP HD1  1 1 
        6 11428 1 1 131 TRP HE1  H  98.789  -68.768  18.713 1.00 . A A . 150 TRP HE1  1 1 
        6 11429 1 1 131 TRP HE3  H 100.576  -64.692  21.698 1.00 . A A . 150 TRP HE3  1 1 
        6 11430 1 1 131 TRP HH2  H 103.024  -65.987  18.389 1.00 . A A . 150 TRP HH2  1 1 
        6 11431 1 1 131 TRP HZ2  H 101.334  -67.740  17.828 1.00 . A A . 150 TRP HZ2  1 1 
        6 11432 1 1 131 TRP HZ3  H 102.636  -64.475  20.325 1.00 . A A . 150 TRP HZ3  1 1 
        6 11433 1 1 131 TRP N    N  95.757  -65.440  21.082 1.00 . A A . 150 TRP N    1 1 
        6 11434 1 1 131 TRP NE1  N  98.926  -68.030  19.398 1.00 . A A . 150 TRP NE1  1 1 
        6 11435 1 1 131 TRP O    O  97.904  -62.908  22.472 1.00 . A A . 150 TRP O    1 1 
        6 11436 1 1 131 TRP OXT  O  97.662  -63.481  20.366 1.00 . A A . 150 TRP OXT  1 1 
        7 11437 1 1   4 VAL C    C  64.802   14.530 -14.184 1.00 . A A .  23 VAL C    1 1 
        7 11438 1 1   4 VAL CA   C  64.177   15.894 -14.517 1.00 . A A .  23 VAL CA   1 1 
        7 11439 1 1   4 VAL CB   C  63.424   15.807 -15.869 1.00 . A A .  23 VAL CB   1 1 
        7 11440 1 1   4 VAL CG1  C  62.573   17.054 -16.135 1.00 . A A .  23 VAL CG1  1 1 
        7 11441 1 1   4 VAL CG2  C  64.351   15.587 -17.073 1.00 . A A .  23 VAL CG2  1 1 
        7 11442 1 1   4 VAL H    H  66.085   16.753 -14.924 1.00 . A A .  23 VAL H    1 1 
        7 11443 1 1   4 VAL HA   H  63.438   16.097 -13.741 1.00 . A A .  23 VAL HA   1 1 
        7 11444 1 1   4 VAL HB   H  62.737   14.962 -15.819 1.00 . A A .  23 VAL HB   1 1 
        7 11445 1 1   4 VAL HG11 H  63.209   17.926 -16.289 1.00 . A A .  23 VAL HG11 1 1 
        7 11446 1 1   4 VAL HG12 H  61.966   16.899 -17.028 1.00 . A A .  23 VAL HG12 1 1 
        7 11447 1 1   4 VAL HG13 H  61.910   17.236 -15.290 1.00 . A A .  23 VAL HG13 1 1 
        7 11448 1 1   4 VAL HG21 H  63.754   15.480 -17.979 1.00 . A A .  23 VAL HG21 1 1 
        7 11449 1 1   4 VAL HG22 H  65.029   16.432 -17.195 1.00 . A A .  23 VAL HG22 1 1 
        7 11450 1 1   4 VAL HG23 H  64.933   14.675 -16.939 1.00 . A A .  23 VAL HG23 1 1 
        7 11451 1 1   4 VAL N    N  65.185   16.975 -14.521 1.00 . A A .  23 VAL N    1 1 
        7 11452 1 1   4 VAL O    O  66.017   14.343 -14.292 1.00 . A A .  23 VAL O    1 1 
        7 11453 1 1   5 SER C    C  63.124   11.236 -13.765 1.00 . A A .  24 SER C    1 1 
        7 11454 1 1   5 SER CA   C  64.329   12.166 -13.535 1.00 . A A .  24 SER CA   1 1 
        7 11455 1 1   5 SER CB   C  64.849   12.030 -12.097 1.00 . A A .  24 SER CB   1 1 
        7 11456 1 1   5 SER H    H  62.977   13.791 -13.736 1.00 . A A .  24 SER H    1 1 
        7 11457 1 1   5 SER HA   H  65.124   11.869 -14.221 1.00 . A A .  24 SER HA   1 1 
        7 11458 1 1   5 SER HB2  H  65.602   12.799 -11.915 1.00 . A A .  24 SER HB2  1 1 
        7 11459 1 1   5 SER HB3  H  64.025   12.174 -11.395 1.00 . A A .  24 SER HB3  1 1 
        7 11460 1 1   5 SER HG   H  65.789   10.721 -10.981 1.00 . A A .  24 SER HG   1 1 
        7 11461 1 1   5 SER N    N  63.963   13.568 -13.795 1.00 . A A .  24 SER N    1 1 
        7 11462 1 1   5 SER O    O  61.978   11.696 -13.824 1.00 . A A .  24 SER O    1 1 
        7 11463 1 1   5 SER OG   O  65.442   10.756 -11.895 1.00 . A A .  24 SER OG   1 1 
        7 11464 1 1   6 LEU C    C  62.796    7.554 -13.497 1.00 . A A .  25 LEU C    1 1 
        7 11465 1 1   6 LEU CA   C  62.360    8.891 -14.125 1.00 . A A .  25 LEU CA   1 1 
        7 11466 1 1   6 LEU CB   C  62.143    8.756 -15.649 1.00 . A A .  25 LEU CB   1 1 
        7 11467 1 1   6 LEU CD1  C  59.656    8.179 -15.588 1.00 . A A .  25 LEU CD1  1 1 
        7 11468 1 1   6 LEU CD2  C  61.001    7.672 -17.602 1.00 . A A .  25 LEU CD2  1 1 
        7 11469 1 1   6 LEU CG   C  61.046    7.761 -16.076 1.00 . A A .  25 LEU CG   1 1 
        7 11470 1 1   6 LEU H    H  64.330    9.626 -13.769 1.00 . A A .  25 LEU H    1 1 
        7 11471 1 1   6 LEU HA   H  61.426    9.203 -13.655 1.00 . A A .  25 LEU HA   1 1 
        7 11472 1 1   6 LEU HB2  H  61.893    9.737 -16.055 1.00 . A A .  25 LEU HB2  1 1 
        7 11473 1 1   6 LEU HB3  H  63.086    8.443 -16.102 1.00 . A A .  25 LEU HB3  1 1 
        7 11474 1 1   6 LEU HD11 H  59.613    8.163 -14.501 1.00 . A A .  25 LEU HD11 1 1 
        7 11475 1 1   6 LEU HD12 H  59.419    9.183 -15.943 1.00 . A A .  25 LEU HD12 1 1 
        7 11476 1 1   6 LEU HD13 H  58.908    7.480 -15.966 1.00 . A A .  25 LEU HD13 1 1 
        7 11477 1 1   6 LEU HD21 H  60.760    8.646 -18.030 1.00 . A A .  25 LEU HD21 1 1 
        7 11478 1 1   6 LEU HD22 H  61.970    7.344 -17.979 1.00 . A A .  25 LEU HD22 1 1 
        7 11479 1 1   6 LEU HD23 H  60.246    6.948 -17.908 1.00 . A A .  25 LEU HD23 1 1 
        7 11480 1 1   6 LEU HG   H  61.275    6.771 -15.686 1.00 . A A .  25 LEU HG   1 1 
        7 11481 1 1   6 LEU N    N  63.372    9.930 -13.895 1.00 . A A .  25 LEU N    1 1 
        7 11482 1 1   6 LEU O    O  63.969    7.177 -13.568 1.00 . A A .  25 LEU O    1 1 
        7 11483 1 1   7 SER C    C  60.720    4.707 -12.270 1.00 . A A .  26 SER C    1 1 
        7 11484 1 1   7 SER CA   C  62.037    5.505 -12.294 1.00 . A A .  26 SER CA   1 1 
        7 11485 1 1   7 SER CB   C  62.607    5.668 -10.876 1.00 . A A .  26 SER CB   1 1 
        7 11486 1 1   7 SER H    H  60.902    7.196 -12.897 1.00 . A A .  26 SER H    1 1 
        7 11487 1 1   7 SER HA   H  62.757    4.942 -12.889 1.00 . A A .  26 SER HA   1 1 
        7 11488 1 1   7 SER HB2  H  63.413    6.404 -10.896 1.00 . A A .  26 SER HB2  1 1 
        7 11489 1 1   7 SER HB3  H  61.825    6.026 -10.204 1.00 . A A .  26 SER HB3  1 1 
        7 11490 1 1   7 SER HG   H  63.534    4.591  -9.525 1.00 . A A .  26 SER HG   1 1 
        7 11491 1 1   7 SER N    N  61.844    6.833 -12.899 1.00 . A A .  26 SER N    1 1 
        7 11492 1 1   7 SER O    O  59.658    5.229 -12.626 1.00 . A A .  26 SER O    1 1 
        7 11493 1 1   7 SER OG   O  63.133    4.437 -10.404 1.00 . A A .  26 SER OG   1 1 
        7 11494 1 1   8 ALA C    C  59.835    1.483 -10.627 1.00 . A A .  27 ALA C    1 1 
        7 11495 1 1   8 ALA CA   C  59.654    2.504 -11.775 1.00 . A A .  27 ALA CA   1 1 
        7 11496 1 1   8 ALA CB   C  59.523    1.801 -13.136 1.00 . A A .  27 ALA CB   1 1 
        7 11497 1 1   8 ALA H    H  61.673    3.121 -11.495 1.00 . A A .  27 ALA H    1 1 
        7 11498 1 1   8 ALA HA   H  58.735    3.058 -11.580 1.00 . A A .  27 ALA HA   1 1 
        7 11499 1 1   8 ALA HB1  H  60.423    1.222 -13.347 1.00 . A A .  27 ALA HB1  1 1 
        7 11500 1 1   8 ALA HB2  H  58.661    1.134 -13.136 1.00 . A A .  27 ALA HB2  1 1 
        7 11501 1 1   8 ALA HB3  H  59.384    2.543 -13.925 1.00 . A A .  27 ALA HB3  1 1 
        7 11502 1 1   8 ALA N    N  60.781    3.440 -11.852 1.00 . A A .  27 ALA N    1 1 
        7 11503 1 1   8 ALA O    O  60.896    1.414  -9.996 1.00 . A A .  27 ALA O    1 1 
        7 11504 1 1   9 ARG C    C  58.046   -1.637  -9.821 1.00 . A A .  28 ARG C    1 1 
        7 11505 1 1   9 ARG CA   C  58.775   -0.379  -9.330 1.00 . A A .  28 ARG CA   1 1 
        7 11506 1 1   9 ARG CB   C  58.119    0.209  -8.061 1.00 . A A .  28 ARG CB   1 1 
        7 11507 1 1   9 ARG CD   C  57.572   -0.077  -5.600 1.00 . A A .  28 ARG CD   1 1 
        7 11508 1 1   9 ARG CG   C  58.170   -0.736  -6.848 1.00 . A A .  28 ARG CG   1 1 
        7 11509 1 1   9 ARG CZ   C  57.031   -0.806  -3.267 1.00 . A A .  28 ARG CZ   1 1 
        7 11510 1 1   9 ARG H    H  57.973    0.771 -10.946 1.00 . A A .  28 ARG H    1 1 
        7 11511 1 1   9 ARG HA   H  59.800   -0.666  -9.089 1.00 . A A .  28 ARG HA   1 1 
        7 11512 1 1   9 ARG HB2  H  58.640    1.131  -7.795 1.00 . A A .  28 ARG HB2  1 1 
        7 11513 1 1   9 ARG HB3  H  57.079    0.458  -8.275 1.00 . A A .  28 ARG HB3  1 1 
        7 11514 1 1   9 ARG HD2  H  58.154    0.814  -5.355 1.00 . A A .  28 ARG HD2  1 1 
        7 11515 1 1   9 ARG HD3  H  56.545    0.221  -5.822 1.00 . A A .  28 ARG HD3  1 1 
        7 11516 1 1   9 ARG HE   H  58.050   -1.889  -4.581 1.00 . A A .  28 ARG HE   1 1 
        7 11517 1 1   9 ARG HG2  H  57.599   -1.640  -7.063 1.00 . A A .  28 ARG HG2  1 1 
        7 11518 1 1   9 ARG HG3  H  59.207   -1.009  -6.646 1.00 . A A .  28 ARG HG3  1 1 
        7 11519 1 1   9 ARG HH11 H  57.574   -2.593  -2.531 1.00 . A A .  28 ARG HH11 1 1 
        7 11520 1 1   9 ARG HH12 H  56.679   -1.572  -1.444 1.00 . A A .  28 ARG HH12 1 1 
        7 11521 1 1   9 ARG HH21 H  56.338    1.027  -3.660 1.00 . A A .  28 ARG HH21 1 1 
        7 11522 1 1   9 ARG HH22 H  55.990    0.425  -2.061 1.00 . A A .  28 ARG HH22 1 1 
        7 11523 1 1   9 ARG N    N  58.801    0.668 -10.372 1.00 . A A .  28 ARG N    1 1 
        7 11524 1 1   9 ARG NE   N  57.580   -1.006  -4.452 1.00 . A A .  28 ARG NE   1 1 
        7 11525 1 1   9 ARG NH1  N  57.100   -1.724  -2.346 1.00 . A A .  28 ARG NH1  1 1 
        7 11526 1 1   9 ARG NH2  N  56.402    0.297  -2.969 1.00 . A A .  28 ARG NH2  1 1 
        7 11527 1 1   9 ARG O    O  57.076   -1.551 -10.578 1.00 . A A .  28 ARG O    1 1 
        7 11528 1 1  10 ALA C    C  58.139   -5.017  -8.329 1.00 . A A .  29 ALA C    1 1 
        7 11529 1 1  10 ALA CA   C  57.912   -4.118  -9.566 1.00 . A A .  29 ALA CA   1 1 
        7 11530 1 1  10 ALA CB   C  58.532   -4.728 -10.833 1.00 . A A .  29 ALA CB   1 1 
        7 11531 1 1  10 ALA H    H  59.297   -2.762  -8.726 1.00 . A A .  29 ALA H    1 1 
        7 11532 1 1  10 ALA HA   H  56.835   -4.018  -9.714 1.00 . A A .  29 ALA HA   1 1 
        7 11533 1 1  10 ALA HB1  H  58.079   -5.698 -11.043 1.00 . A A .  29 ALA HB1  1 1 
        7 11534 1 1  10 ALA HB2  H  58.354   -4.071 -11.687 1.00 . A A .  29 ALA HB2  1 1 
        7 11535 1 1  10 ALA HB3  H  59.606   -4.858 -10.700 1.00 . A A .  29 ALA HB3  1 1 
        7 11536 1 1  10 ALA N    N  58.505   -2.796  -9.351 1.00 . A A .  29 ALA N    1 1 
        7 11537 1 1  10 ALA O    O  58.879   -4.647  -7.411 1.00 . A A .  29 ALA O    1 1 
        7 11538 1 1  11 ALA C    C  57.487   -8.624  -7.673 1.00 . A A .  30 ALA C    1 1 
        7 11539 1 1  11 ALA CA   C  57.618   -7.160  -7.200 1.00 . A A .  30 ALA CA   1 1 
        7 11540 1 1  11 ALA CB   C  56.535   -6.823  -6.161 1.00 . A A .  30 ALA CB   1 1 
        7 11541 1 1  11 ALA H    H  56.939   -6.459  -9.091 1.00 . A A .  30 ALA H    1 1 
        7 11542 1 1  11 ALA HA   H  58.595   -7.058  -6.724 1.00 . A A .  30 ALA HA   1 1 
        7 11543 1 1  11 ALA HB1  H  56.617   -7.495  -5.305 1.00 . A A .  30 ALA HB1  1 1 
        7 11544 1 1  11 ALA HB2  H  56.661   -5.797  -5.811 1.00 . A A .  30 ALA HB2  1 1 
        7 11545 1 1  11 ALA HB3  H  55.545   -6.930  -6.606 1.00 . A A .  30 ALA HB3  1 1 
        7 11546 1 1  11 ALA N    N  57.514   -6.199  -8.302 1.00 . A A .  30 ALA N    1 1 
        7 11547 1 1  11 ALA O    O  56.949   -8.906  -8.747 1.00 . A A .  30 ALA O    1 1 
        7 11548 1 1  12 MET C    C  57.610  -11.657  -5.597 1.00 . A A .  31 MET C    1 1 
        7 11549 1 1  12 MET CA   C  57.855  -11.008  -6.971 1.00 . A A .  31 MET CA   1 1 
        7 11550 1 1  12 MET CB   C  59.158  -11.566  -7.580 1.00 . A A .  31 MET CB   1 1 
        7 11551 1 1  12 MET CE   C  58.461  -13.983  -9.768 1.00 . A A .  31 MET CE   1 1 
        7 11552 1 1  12 MET CG   C  59.260  -11.375  -9.099 1.00 . A A .  31 MET CG   1 1 
        7 11553 1 1  12 MET H    H  58.346   -9.218  -5.957 1.00 . A A .  31 MET H    1 1 
        7 11554 1 1  12 MET HA   H  57.012  -11.267  -7.614 1.00 . A A .  31 MET HA   1 1 
        7 11555 1 1  12 MET HB2  H  60.013  -11.083  -7.104 1.00 . A A .  31 MET HB2  1 1 
        7 11556 1 1  12 MET HB3  H  59.231  -12.633  -7.368 1.00 . A A .  31 MET HB3  1 1 
        7 11557 1 1  12 MET HE1  H  57.862  -14.639 -10.399 1.00 . A A .  31 MET HE1  1 1 
        7 11558 1 1  12 MET HE2  H  59.517  -14.143  -9.989 1.00 . A A .  31 MET HE2  1 1 
        7 11559 1 1  12 MET HE3  H  58.268  -14.227  -8.723 1.00 . A A .  31 MET HE3  1 1 
        7 11560 1 1  12 MET HG2  H  59.194  -10.311  -9.322 1.00 . A A .  31 MET HG2  1 1 
        7 11561 1 1  12 MET HG3  H  60.248  -11.712  -9.417 1.00 . A A .  31 MET HG3  1 1 
        7 11562 1 1  12 MET N    N  57.949   -9.548  -6.826 1.00 . A A .  31 MET N    1 1 
        7 11563 1 1  12 MET O    O  57.912  -11.063  -4.558 1.00 . A A .  31 MET O    1 1 
        7 11564 1 1  12 MET SD   S  58.017  -12.254 -10.099 1.00 . A A .  31 MET SD   1 1 
        7 11565 1 1  13 LEU C    C  56.963  -15.185  -4.603 1.00 . A A .  32 LEU C    1 1 
        7 11566 1 1  13 LEU CA   C  56.806  -13.668  -4.380 1.00 . A A .  32 LEU CA   1 1 
        7 11567 1 1  13 LEU CB   C  55.427  -13.266  -3.801 1.00 . A A .  32 LEU CB   1 1 
        7 11568 1 1  13 LEU CD1  C  53.809  -14.781  -5.119 1.00 . A A .  32 LEU CD1  1 1 
        7 11569 1 1  13 LEU CD2  C  52.988  -12.740  -4.005 1.00 . A A .  32 LEU CD2  1 1 
        7 11570 1 1  13 LEU CG   C  54.192  -13.352  -4.726 1.00 . A A .  32 LEU CG   1 1 
        7 11571 1 1  13 LEU H    H  56.892  -13.328  -6.480 1.00 . A A .  32 LEU H    1 1 
        7 11572 1 1  13 LEU HA   H  57.552  -13.407  -3.627 1.00 . A A .  32 LEU HA   1 1 
        7 11573 1 1  13 LEU HB2  H  55.231  -13.856  -2.905 1.00 . A A .  32 LEU HB2  1 1 
        7 11574 1 1  13 LEU HB3  H  55.515  -12.230  -3.472 1.00 . A A .  32 LEU HB3  1 1 
        7 11575 1 1  13 LEU HD11 H  53.729  -15.409  -4.230 1.00 . A A .  32 LEU HD11 1 1 
        7 11576 1 1  13 LEU HD12 H  52.850  -14.777  -5.640 1.00 . A A .  32 LEU HD12 1 1 
        7 11577 1 1  13 LEU HD13 H  54.550  -15.195  -5.798 1.00 . A A .  32 LEU HD13 1 1 
        7 11578 1 1  13 LEU HD21 H  53.206  -11.706  -3.738 1.00 . A A .  32 LEU HD21 1 1 
        7 11579 1 1  13 LEU HD22 H  52.118  -12.750  -4.663 1.00 . A A .  32 LEU HD22 1 1 
        7 11580 1 1  13 LEU HD23 H  52.762  -13.306  -3.101 1.00 . A A .  32 LEU HD23 1 1 
        7 11581 1 1  13 LEU HG   H  54.370  -12.774  -5.632 1.00 . A A .  32 LEU HG   1 1 
        7 11582 1 1  13 LEU N    N  57.083  -12.885  -5.591 1.00 . A A .  32 LEU N    1 1 
        7 11583 1 1  13 LEU O    O  57.128  -15.655  -5.732 1.00 . A A .  32 LEU O    1 1 
        7 11584 1 1  14 ASN C    C  56.221  -17.924  -2.200 1.00 . A A .  33 ASN C    1 1 
        7 11585 1 1  14 ASN CA   C  56.959  -17.407  -3.456 1.00 . A A .  33 ASN CA   1 1 
        7 11586 1 1  14 ASN CB   C  58.432  -17.873  -3.507 1.00 . A A .  33 ASN CB   1 1 
        7 11587 1 1  14 ASN CG   C  59.244  -17.465  -2.285 1.00 . A A .  33 ASN CG   1 1 
        7 11588 1 1  14 ASN H    H  56.757  -15.473  -2.625 1.00 . A A .  33 ASN H    1 1 
        7 11589 1 1  14 ASN HA   H  56.439  -17.811  -4.328 1.00 . A A .  33 ASN HA   1 1 
        7 11590 1 1  14 ASN HB2  H  58.467  -18.959  -3.586 1.00 . A A .  33 ASN HB2  1 1 
        7 11591 1 1  14 ASN HB3  H  58.904  -17.475  -4.406 1.00 . A A .  33 ASN HB3  1 1 
        7 11592 1 1  14 ASN HD21 H  60.613  -16.183  -1.585 1.00 . A A .  33 ASN HD21 1 1 
        7 11593 1 1  14 ASN HD22 H  60.166  -15.961  -3.270 1.00 . A A .  33 ASN HD22 1 1 
        7 11594 1 1  14 ASN N    N  56.916  -15.942  -3.506 1.00 . A A .  33 ASN N    1 1 
        7 11595 1 1  14 ASN ND2  N  60.071  -16.448  -2.393 1.00 . A A .  33 ASN ND2  1 1 
        7 11596 1 1  14 ASN O    O  55.776  -17.131  -1.363 1.00 . A A .  33 ASN O    1 1 
        7 11597 1 1  14 ASN OD1  O  59.149  -18.059  -1.219 1.00 . A A .  33 ASN OD1  1 1 
        7 11598 1 1  15 ASN C    C  56.228  -21.204  -0.519 1.00 . A A .  34 ASN C    1 1 
        7 11599 1 1  15 ASN CA   C  55.496  -19.895  -0.883 1.00 . A A .  34 ASN CA   1 1 
        7 11600 1 1  15 ASN CB   C  54.002  -20.136  -1.188 1.00 . A A .  34 ASN CB   1 1 
        7 11601 1 1  15 ASN CG   C  53.215  -20.649   0.010 1.00 . A A .  34 ASN CG   1 1 
        7 11602 1 1  15 ASN H    H  56.497  -19.850  -2.761 1.00 . A A .  34 ASN H    1 1 
        7 11603 1 1  15 ASN HA   H  55.574  -19.226  -0.024 1.00 . A A .  34 ASN HA   1 1 
        7 11604 1 1  15 ASN HB2  H  53.539  -19.202  -1.508 1.00 . A A .  34 ASN HB2  1 1 
        7 11605 1 1  15 ASN HB3  H  53.918  -20.851  -2.006 1.00 . A A .  34 ASN HB3  1 1 
        7 11606 1 1  15 ASN HD21 H  51.671  -21.788   0.577 1.00 . A A .  34 ASN HD21 1 1 
        7 11607 1 1  15 ASN HD22 H  51.944  -21.703  -1.157 1.00 . A A .  34 ASN HD22 1 1 
        7 11608 1 1  15 ASN N    N  56.103  -19.248  -2.051 1.00 . A A .  34 ASN N    1 1 
        7 11609 1 1  15 ASN ND2  N  52.199  -21.451  -0.214 1.00 . A A .  34 ASN ND2  1 1 
        7 11610 1 1  15 ASN O    O  56.712  -21.924  -1.398 1.00 . A A .  34 ASN O    1 1 
        7 11611 1 1  15 ASN OD1  O  53.502  -20.345   1.160 1.00 . A A .  34 ASN OD1  1 1 
        7 11612 1 1  16 MET C    C  56.280  -23.034   2.712 1.00 . A A .  35 MET C    1 1 
        7 11613 1 1  16 MET CA   C  56.920  -22.709   1.351 1.00 . A A .  35 MET CA   1 1 
        7 11614 1 1  16 MET CB   C  58.432  -22.452   1.504 1.00 . A A .  35 MET CB   1 1 
        7 11615 1 1  16 MET CE   C  61.493  -25.005   2.831 1.00 . A A .  35 MET CE   1 1 
        7 11616 1 1  16 MET CG   C  59.203  -23.674   2.018 1.00 . A A .  35 MET CG   1 1 
        7 11617 1 1  16 MET H    H  55.833  -20.888   1.430 1.00 . A A .  35 MET H    1 1 
        7 11618 1 1  16 MET HA   H  56.769  -23.555   0.679 1.00 . A A .  35 MET HA   1 1 
        7 11619 1 1  16 MET HB2  H  58.844  -22.176   0.533 1.00 . A A .  35 MET HB2  1 1 
        7 11620 1 1  16 MET HB3  H  58.590  -21.619   2.191 1.00 . A A .  35 MET HB3  1 1 
        7 11621 1 1  16 MET HE1  H  61.202  -25.812   2.157 1.00 . A A .  35 MET HE1  1 1 
        7 11622 1 1  16 MET HE2  H  62.576  -25.022   2.963 1.00 . A A .  35 MET HE2  1 1 
        7 11623 1 1  16 MET HE3  H  61.011  -25.149   3.798 1.00 . A A .  35 MET HE3  1 1 
        7 11624 1 1  16 MET HG2  H  58.836  -23.935   3.011 1.00 . A A .  35 MET HG2  1 1 
        7 11625 1 1  16 MET HG3  H  59.017  -24.514   1.349 1.00 . A A .  35 MET HG3  1 1 
        7 11626 1 1  16 MET N    N  56.292  -21.512   0.778 1.00 . A A .  35 MET N    1 1 
        7 11627 1 1  16 MET O    O  56.023  -22.133   3.515 1.00 . A A .  35 MET O    1 1 
        7 11628 1 1  16 MET SD   S  60.994  -23.408   2.129 1.00 . A A .  35 MET SD   1 1 
        7 11629 1 1  17 ASP C    C  55.903  -26.236   4.569 1.00 . A A .  36 ASP C    1 1 
        7 11630 1 1  17 ASP CA   C  55.431  -24.807   4.233 1.00 . A A .  36 ASP CA   1 1 
        7 11631 1 1  17 ASP CB   C  53.900  -24.770   4.087 1.00 . A A .  36 ASP CB   1 1 
        7 11632 1 1  17 ASP CG   C  53.186  -25.244   5.362 1.00 . A A .  36 ASP CG   1 1 
        7 11633 1 1  17 ASP H    H  56.275  -25.014   2.290 1.00 . A A .  36 ASP H    1 1 
        7 11634 1 1  17 ASP HA   H  55.718  -24.151   5.057 1.00 . A A .  36 ASP HA   1 1 
        7 11635 1 1  17 ASP HB2  H  53.585  -23.748   3.865 1.00 . A A .  36 ASP HB2  1 1 
        7 11636 1 1  17 ASP HB3  H  53.606  -25.398   3.242 1.00 . A A .  36 ASP HB3  1 1 
        7 11637 1 1  17 ASP N    N  56.038  -24.319   2.985 1.00 . A A .  36 ASP N    1 1 
        7 11638 1 1  17 ASP O    O  56.057  -27.078   3.679 1.00 . A A .  36 ASP O    1 1 
        7 11639 1 1  17 ASP OD1  O  52.516  -26.305   5.329 1.00 . A A .  36 ASP OD1  1 1 
        7 11640 1 1  17 ASP OD2  O  53.296  -24.558   6.406 1.00 . A A .  36 ASP OD2  1 1 
        7 11641 1 1  18 SER C    C  56.127  -27.967   7.884 1.00 . A A .  37 SER C    1 1 
        7 11642 1 1  18 SER CA   C  56.485  -27.832   6.394 1.00 . A A .  37 SER CA   1 1 
        7 11643 1 1  18 SER CB   C  57.988  -28.098   6.192 1.00 . A A .  37 SER CB   1 1 
        7 11644 1 1  18 SER H    H  55.979  -25.775   6.537 1.00 . A A .  37 SER H    1 1 
        7 11645 1 1  18 SER HA   H  55.932  -28.600   5.850 1.00 . A A .  37 SER HA   1 1 
        7 11646 1 1  18 SER HB2  H  58.233  -29.086   6.583 1.00 . A A .  37 SER HB2  1 1 
        7 11647 1 1  18 SER HB3  H  58.209  -28.093   5.123 1.00 . A A .  37 SER HB3  1 1 
        7 11648 1 1  18 SER HG   H  59.731  -27.328   6.663 1.00 . A A .  37 SER HG   1 1 
        7 11649 1 1  18 SER N    N  56.116  -26.513   5.858 1.00 . A A .  37 SER N    1 1 
        7 11650 1 1  18 SER O    O  55.994  -26.969   8.603 1.00 . A A .  37 SER O    1 1 
        7 11651 1 1  18 SER OG   O  58.792  -27.120   6.840 1.00 . A A .  37 SER OG   1 1 
        7 11652 1 1  19 ALA C    C  56.089  -31.018  10.054 1.00 . A A .  38 ALA C    1 1 
        7 11653 1 1  19 ALA CA   C  55.659  -29.563   9.742 1.00 . A A .  38 ALA CA   1 1 
        7 11654 1 1  19 ALA CB   C  54.143  -29.398   9.950 1.00 . A A .  38 ALA CB   1 1 
        7 11655 1 1  19 ALA H    H  56.088  -29.980   7.709 1.00 . A A .  38 ALA H    1 1 
        7 11656 1 1  19 ALA HA   H  56.191  -28.886  10.411 1.00 . A A .  38 ALA HA   1 1 
        7 11657 1 1  19 ALA HB1  H  53.598  -30.049   9.264 1.00 . A A .  38 ALA HB1  1 1 
        7 11658 1 1  19 ALA HB2  H  53.870  -29.661  10.972 1.00 . A A .  38 ALA HB2  1 1 
        7 11659 1 1  19 ALA HB3  H  53.850  -28.363   9.768 1.00 . A A .  38 ALA HB3  1 1 
        7 11660 1 1  19 ALA N    N  55.968  -29.209   8.352 1.00 . A A .  38 ALA N    1 1 
        7 11661 1 1  19 ALA O    O  56.182  -31.834   9.128 1.00 . A A .  38 ALA O    1 1 
        7 11662 1 1  20 PRO C    C  55.258  -33.627  11.563 1.00 . A A .  39 PRO C    1 1 
        7 11663 1 1  20 PRO CA   C  56.530  -32.773  11.740 1.00 . A A .  39 PRO CA   1 1 
        7 11664 1 1  20 PRO CB   C  56.978  -32.704  13.204 1.00 . A A .  39 PRO CB   1 1 
        7 11665 1 1  20 PRO CD   C  56.353  -30.503  12.498 1.00 . A A .  39 PRO CD   1 1 
        7 11666 1 1  20 PRO CG   C  56.327  -31.422  13.719 1.00 . A A .  39 PRO CG   1 1 
        7 11667 1 1  20 PRO HA   H  57.331  -33.214  11.145 1.00 . A A .  39 PRO HA   1 1 
        7 11668 1 1  20 PRO HB2  H  56.664  -33.577  13.780 1.00 . A A .  39 PRO HB2  1 1 
        7 11669 1 1  20 PRO HB3  H  58.063  -32.597  13.245 1.00 . A A .  39 PRO HB3  1 1 
        7 11670 1 1  20 PRO HD2  H  55.501  -29.824  12.529 1.00 . A A .  39 PRO HD2  1 1 
        7 11671 1 1  20 PRO HD3  H  57.284  -29.934  12.489 1.00 . A A .  39 PRO HD3  1 1 
        7 11672 1 1  20 PRO HG2  H  55.292  -31.625  14.002 1.00 . A A .  39 PRO HG2  1 1 
        7 11673 1 1  20 PRO HG3  H  56.877  -30.995  14.558 1.00 . A A .  39 PRO HG3  1 1 
        7 11674 1 1  20 PRO N    N  56.315  -31.381  11.335 1.00 . A A .  39 PRO N    1 1 
        7 11675 1 1  20 PRO O    O  54.135  -33.110  11.531 1.00 . A A .  39 PRO O    1 1 
        7 11676 1 1  21 LEU C    C  54.707  -37.262  11.983 1.00 . A A .  40 LEU C    1 1 
        7 11677 1 1  21 LEU CA   C  54.365  -35.935  11.277 1.00 . A A .  40 LEU CA   1 1 
        7 11678 1 1  21 LEU CB   C  54.176  -36.128   9.755 1.00 . A A .  40 LEU CB   1 1 
        7 11679 1 1  21 LEU CD1  C  51.645  -36.491   9.774 1.00 . A A .  40 LEU CD1  1 1 
        7 11680 1 1  21 LEU CD2  C  52.983  -37.165   7.804 1.00 . A A .  40 LEU CD2  1 1 
        7 11681 1 1  21 LEU CG   C  53.006  -37.037   9.327 1.00 . A A .  40 LEU CG   1 1 
        7 11682 1 1  21 LEU H    H  56.380  -35.304  11.538 1.00 . A A .  40 LEU H    1 1 
        7 11683 1 1  21 LEU HA   H  53.443  -35.547  11.710 1.00 . A A .  40 LEU HA   1 1 
        7 11684 1 1  21 LEU HB2  H  54.025  -35.149   9.298 1.00 . A A .  40 LEU HB2  1 1 
        7 11685 1 1  21 LEU HB3  H  55.099  -36.543   9.346 1.00 . A A .  40 LEU HB3  1 1 
        7 11686 1 1  21 LEU HD11 H  51.579  -36.474  10.860 1.00 . A A .  40 LEU HD11 1 1 
        7 11687 1 1  21 LEU HD12 H  51.504  -35.481   9.389 1.00 . A A .  40 LEU HD12 1 1 
        7 11688 1 1  21 LEU HD13 H  50.850  -37.133   9.396 1.00 . A A .  40 LEU HD13 1 1 
        7 11689 1 1  21 LEU HD21 H  52.180  -37.838   7.502 1.00 . A A .  40 LEU HD21 1 1 
        7 11690 1 1  21 LEU HD22 H  52.826  -36.188   7.346 1.00 . A A .  40 LEU HD22 1 1 
        7 11691 1 1  21 LEU HD23 H  53.930  -37.578   7.456 1.00 . A A .  40 LEU HD23 1 1 
        7 11692 1 1  21 LEU HG   H  53.142  -38.033   9.747 1.00 . A A .  40 LEU HG   1 1 
        7 11693 1 1  21 LEU N    N  55.436  -34.948  11.476 1.00 . A A .  40 LEU N    1 1 
        7 11694 1 1  21 LEU O    O  55.881  -37.622  12.114 1.00 . A A .  40 LEU O    1 1 
        7 11695 1 1  22 SER C    C  54.531  -40.349  12.250 1.00 . A A .  41 SER C    1 1 
        7 11696 1 1  22 SER CA   C  53.808  -39.295  13.106 1.00 . A A .  41 SER CA   1 1 
        7 11697 1 1  22 SER CB   C  52.420  -39.826  13.486 1.00 . A A .  41 SER CB   1 1 
        7 11698 1 1  22 SER H    H  52.748  -37.619  12.336 1.00 . A A .  41 SER H    1 1 
        7 11699 1 1  22 SER HA   H  54.379  -39.154  14.025 1.00 . A A .  41 SER HA   1 1 
        7 11700 1 1  22 SER HB2  H  51.843  -40.017  12.579 1.00 . A A .  41 SER HB2  1 1 
        7 11701 1 1  22 SER HB3  H  52.531  -40.763  14.036 1.00 . A A .  41 SER HB3  1 1 
        7 11702 1 1  22 SER HG   H  50.869  -39.267  14.550 1.00 . A A .  41 SER HG   1 1 
        7 11703 1 1  22 SER N    N  53.682  -37.990  12.435 1.00 . A A .  41 SER N    1 1 
        7 11704 1 1  22 SER O    O  54.420  -40.361  11.020 1.00 . A A .  41 SER O    1 1 
        7 11705 1 1  22 SER OG   O  51.730  -38.882  14.295 1.00 . A A .  41 SER OG   1 1 
        7 11706 1 1  23 ASN C    C  56.070  -43.574  13.283 1.00 . A A .  42 ASN C    1 1 
        7 11707 1 1  23 ASN CA   C  55.995  -42.366  12.317 1.00 . A A .  42 ASN CA   1 1 
        7 11708 1 1  23 ASN CB   C  57.388  -41.825  11.922 1.00 . A A .  42 ASN CB   1 1 
        7 11709 1 1  23 ASN CG   C  58.185  -42.751  11.013 1.00 . A A .  42 ASN CG   1 1 
        7 11710 1 1  23 ASN H    H  55.257  -41.235  13.914 1.00 . A A .  42 ASN H    1 1 
        7 11711 1 1  23 ASN HA   H  55.456  -42.685  11.432 1.00 . A A .  42 ASN HA   1 1 
        7 11712 1 1  23 ASN HB2  H  57.275  -40.879  11.392 1.00 . A A .  42 ASN HB2  1 1 
        7 11713 1 1  23 ASN HB3  H  57.957  -41.631  12.831 1.00 . A A .  42 ASN HB3  1 1 
        7 11714 1 1  23 ASN HD21 H  60.025  -43.254  10.414 1.00 . A A .  42 ASN HD21 1 1 
        7 11715 1 1  23 ASN HD22 H  59.947  -41.934  11.573 1.00 . A A .  42 ASN HD22 1 1 
        7 11716 1 1  23 ASN N    N  55.245  -41.265  12.911 1.00 . A A .  42 ASN N    1 1 
        7 11717 1 1  23 ASN ND2  N  59.493  -42.631  11.003 1.00 . A A .  42 ASN ND2  1 1 
        7 11718 1 1  23 ASN O    O  55.679  -43.473  14.450 1.00 . A A .  42 ASN O    1 1 
        7 11719 1 1  23 ASN OD1  O  57.650  -43.599  10.313 1.00 . A A .  42 ASN OD1  1 1 
        7 11720 1 1  24 GLY C    C  57.976  -46.773  13.134 1.00 . A A .  43 GLY C    1 1 
        7 11721 1 1  24 GLY CA   C  56.757  -45.953  13.576 1.00 . A A .  43 GLY CA   1 1 
        7 11722 1 1  24 GLY H    H  56.918  -44.713  11.851 1.00 . A A .  43 GLY H    1 1 
        7 11723 1 1  24 GLY HA2  H  56.872  -45.727  14.638 1.00 . A A .  43 GLY HA2  1 1 
        7 11724 1 1  24 GLY HA3  H  55.865  -46.569  13.459 1.00 . A A .  43 GLY HA3  1 1 
        7 11725 1 1  24 GLY N    N  56.588  -44.711  12.810 1.00 . A A .  43 GLY N    1 1 
        7 11726 1 1  24 GLY O    O  58.741  -46.354  12.261 1.00 . A A .  43 GLY O    1 1 
        7 11727 1 1  25 GLY C    C  59.177  -50.266  13.844 1.00 . A A .  44 GLY C    1 1 
        7 11728 1 1  25 GLY CA   C  59.373  -48.769  13.579 1.00 . A A .  44 GLY CA   1 1 
        7 11729 1 1  25 GLY H    H  57.511  -48.210  14.471 1.00 . A A .  44 GLY H    1 1 
        7 11730 1 1  25 GLY HA2  H  59.735  -48.674  12.554 1.00 . A A .  44 GLY HA2  1 1 
        7 11731 1 1  25 GLY HA3  H  60.152  -48.404  14.250 1.00 . A A .  44 GLY HA3  1 1 
        7 11732 1 1  25 GLY N    N  58.169  -47.943  13.752 1.00 . A A .  44 GLY N    1 1 
        7 11733 1 1  25 GLY O    O  60.146  -50.964  14.141 1.00 . A A .  44 GLY O    1 1 
        7 11734 1 1  26 ASP C    C  58.337  -52.929  12.609 1.00 . A A .  45 ASP C    1 1 
        7 11735 1 1  26 ASP CA   C  57.689  -52.221  13.807 1.00 . A A .  45 ASP CA   1 1 
        7 11736 1 1  26 ASP CB   C  56.178  -52.496  13.848 1.00 . A A .  45 ASP CB   1 1 
        7 11737 1 1  26 ASP CG   C  55.503  -51.869  15.079 1.00 . A A .  45 ASP CG   1 1 
        7 11738 1 1  26 ASP H    H  57.192  -50.204  13.405 1.00 . A A .  45 ASP H    1 1 
        7 11739 1 1  26 ASP HA   H  58.145  -52.589  14.718 1.00 . A A .  45 ASP HA   1 1 
        7 11740 1 1  26 ASP HB2  H  55.716  -52.109  12.937 1.00 . A A .  45 ASP HB2  1 1 
        7 11741 1 1  26 ASP HB3  H  56.021  -53.576  13.863 1.00 . A A .  45 ASP HB3  1 1 
        7 11742 1 1  26 ASP N    N  57.948  -50.784  13.727 1.00 . A A .  45 ASP N    1 1 
        7 11743 1 1  26 ASP O    O  59.009  -53.951  12.754 1.00 . A A .  45 ASP O    1 1 
        7 11744 1 1  26 ASP OD1  O  54.961  -50.744  14.963 1.00 . A A .  45 ASP OD1  1 1 
        7 11745 1 1  26 ASP OD2  O  55.502  -52.504  16.160 1.00 . A A .  45 ASP OD2  1 1 
        7 11746 1 1  27 VAL C    C  60.388  -52.773  10.418 1.00 . A A .  46 VAL C    1 1 
        7 11747 1 1  27 VAL CA   C  58.890  -52.629  10.185 1.00 . A A .  46 VAL CA   1 1 
        7 11748 1 1  27 VAL CB   C  58.660  -51.507   9.154 1.00 . A A .  46 VAL CB   1 1 
        7 11749 1 1  27 VAL CG1  C  59.503  -51.744   7.894 1.00 . A A .  46 VAL CG1  1 1 
        7 11750 1 1  27 VAL CG2  C  57.170  -51.355   8.839 1.00 . A A .  46 VAL CG2  1 1 
        7 11751 1 1  27 VAL H    H  57.596  -51.499  11.417 1.00 . A A .  46 VAL H    1 1 
        7 11752 1 1  27 VAL HA   H  58.496  -53.565   9.798 1.00 . A A .  46 VAL HA   1 1 
        7 11753 1 1  27 VAL HB   H  58.986  -50.558   9.584 1.00 . A A .  46 VAL HB   1 1 
        7 11754 1 1  27 VAL HG11 H  59.315  -52.741   7.497 1.00 . A A .  46 VAL HG11 1 1 
        7 11755 1 1  27 VAL HG12 H  59.269  -50.992   7.142 1.00 . A A .  46 VAL HG12 1 1 
        7 11756 1 1  27 VAL HG13 H  60.567  -51.657   8.145 1.00 . A A .  46 VAL HG13 1 1 
        7 11757 1 1  27 VAL HG21 H  57.032  -50.588   8.079 1.00 . A A .  46 VAL HG21 1 1 
        7 11758 1 1  27 VAL HG22 H  56.763  -52.301   8.482 1.00 . A A .  46 VAL HG22 1 1 
        7 11759 1 1  27 VAL HG23 H  56.640  -51.041   9.745 1.00 . A A .  46 VAL HG23 1 1 
        7 11760 1 1  27 VAL N    N  58.203  -52.300  11.435 1.00 . A A .  46 VAL N    1 1 
        7 11761 1 1  27 VAL O    O  60.965  -53.819  10.127 1.00 . A A .  46 VAL O    1 1 
        7 11762 1 1  28 ASP C    C  62.906  -52.783  12.056 1.00 . A A .  47 ASP C    1 1 
        7 11763 1 1  28 ASP CA   C  62.425  -51.610  11.198 1.00 . A A .  47 ASP CA   1 1 
        7 11764 1 1  28 ASP CB   C  62.762  -50.254  11.831 1.00 . A A .  47 ASP CB   1 1 
        7 11765 1 1  28 ASP CG   C  64.281  -50.069  11.982 1.00 . A A .  47 ASP CG   1 1 
        7 11766 1 1  28 ASP H    H  60.444  -50.868  11.051 1.00 . A A .  47 ASP H    1 1 
        7 11767 1 1  28 ASP HA   H  62.940  -51.665  10.239 1.00 . A A .  47 ASP HA   1 1 
        7 11768 1 1  28 ASP HB2  H  62.364  -49.456  11.200 1.00 . A A .  47 ASP HB2  1 1 
        7 11769 1 1  28 ASP HB3  H  62.283  -50.176  12.807 1.00 . A A .  47 ASP HB3  1 1 
        7 11770 1 1  28 ASP N    N  60.996  -51.701  10.936 1.00 . A A .  47 ASP N    1 1 
        7 11771 1 1  28 ASP O    O  63.819  -53.481  11.624 1.00 . A A .  47 ASP O    1 1 
        7 11772 1 1  28 ASP OD1  O  64.804  -50.221  13.111 1.00 . A A .  47 ASP OD1  1 1 
        7 11773 1 1  28 ASP OD2  O  64.953  -49.752  10.971 1.00 . A A .  47 ASP OD2  1 1 
        7 11774 1 1  29 LEU C    C  62.532  -55.532  13.209 1.00 . A A .  48 LEU C    1 1 
        7 11775 1 1  29 LEU CA   C  62.564  -54.228  14.023 1.00 . A A .  48 LEU CA   1 1 
        7 11776 1 1  29 LEU CB   C  61.609  -54.283  15.217 1.00 . A A .  48 LEU CB   1 1 
        7 11777 1 1  29 LEU CD1  C  61.177  -55.211  17.484 1.00 . A A .  48 LEU CD1  1 1 
        7 11778 1 1  29 LEU CD2  C  62.873  -56.363  16.153 1.00 . A A .  48 LEU CD2  1 1 
        7 11779 1 1  29 LEU CG   C  62.242  -54.997  16.430 1.00 . A A .  48 LEU CG   1 1 
        7 11780 1 1  29 LEU H    H  61.464  -52.503  13.480 1.00 . A A .  48 LEU H    1 1 
        7 11781 1 1  29 LEU HA   H  63.547  -54.089  14.453 1.00 . A A .  48 LEU HA   1 1 
        7 11782 1 1  29 LEU HB2  H  61.357  -53.268  15.517 1.00 . A A .  48 LEU HB2  1 1 
        7 11783 1 1  29 LEU HB3  H  60.679  -54.764  14.917 1.00 . A A .  48 LEU HB3  1 1 
        7 11784 1 1  29 LEU HD11 H  61.636  -55.656  18.366 1.00 . A A .  48 LEU HD11 1 1 
        7 11785 1 1  29 LEU HD12 H  60.748  -54.245  17.735 1.00 . A A .  48 LEU HD12 1 1 
        7 11786 1 1  29 LEU HD13 H  60.409  -55.875  17.089 1.00 . A A .  48 LEU HD13 1 1 
        7 11787 1 1  29 LEU HD21 H  63.776  -56.235  15.555 1.00 . A A .  48 LEU HD21 1 1 
        7 11788 1 1  29 LEU HD22 H  63.172  -56.831  17.088 1.00 . A A .  48 LEU HD22 1 1 
        7 11789 1 1  29 LEU HD23 H  62.167  -57.009  15.632 1.00 . A A .  48 LEU HD23 1 1 
        7 11790 1 1  29 LEU HG   H  63.012  -54.350  16.851 1.00 . A A .  48 LEU HG   1 1 
        7 11791 1 1  29 LEU N    N  62.246  -53.075  13.188 1.00 . A A .  48 LEU N    1 1 
        7 11792 1 1  29 LEU O    O  63.532  -56.243  13.126 1.00 . A A .  48 LEU O    1 1 
        7 11793 1 1  30 TYR C    C  62.113  -57.336  10.783 1.00 . A A .  49 TYR C    1 1 
        7 11794 1 1  30 TYR CA   C  61.149  -57.104  11.927 1.00 . A A .  49 TYR CA   1 1 
        7 11795 1 1  30 TYR CB   C  59.699  -57.174  11.434 1.00 . A A .  49 TYR CB   1 1 
        7 11796 1 1  30 TYR CD1  C  58.945  -59.297  12.481 1.00 . A A .  49 TYR CD1  1 1 
        7 11797 1 1  30 TYR CD2  C  58.171  -57.202  13.466 1.00 . A A .  49 TYR CD2  1 1 
        7 11798 1 1  30 TYR CE1  C  58.425  -60.012  13.570 1.00 . A A .  49 TYR CE1  1 1 
        7 11799 1 1  30 TYR CE2  C  57.605  -57.915  14.538 1.00 . A A .  49 TYR CE2  1 1 
        7 11800 1 1  30 TYR CG   C  58.857  -57.898  12.451 1.00 . A A .  49 TYR CG   1 1 
        7 11801 1 1  30 TYR CZ   C  57.764  -59.313  14.597 1.00 . A A .  49 TYR CZ   1 1 
        7 11802 1 1  30 TYR H    H  60.646  -55.156  12.574 1.00 . A A .  49 TYR H    1 1 
        7 11803 1 1  30 TYR HA   H  61.326  -57.910  12.650 1.00 . A A .  49 TYR HA   1 1 
        7 11804 1 1  30 TYR HB2  H  59.299  -56.180  11.233 1.00 . A A .  49 TYR HB2  1 1 
        7 11805 1 1  30 TYR HB3  H  59.686  -57.736  10.499 1.00 . A A .  49 TYR HB3  1 1 
        7 11806 1 1  30 TYR HD1  H  59.471  -59.807  11.689 1.00 . A A .  49 TYR HD1  1 1 
        7 11807 1 1  30 TYR HD2  H  58.118  -56.124  13.449 1.00 . A A .  49 TYR HD2  1 1 
        7 11808 1 1  30 TYR HE1  H  58.564  -61.082  13.645 1.00 . A A .  49 TYR HE1  1 1 
        7 11809 1 1  30 TYR HE2  H  57.102  -57.397  15.343 1.00 . A A .  49 TYR HE2  1 1 
        7 11810 1 1  30 TYR HH   H  57.654  -60.926  15.545 1.00 . A A .  49 TYR HH   1 1 
        7 11811 1 1  30 TYR N    N  61.392  -55.832  12.584 1.00 . A A .  49 TYR N    1 1 
        7 11812 1 1  30 TYR O    O  62.835  -58.316  10.814 1.00 . A A .  49 TYR O    1 1 
        7 11813 1 1  30 TYR OH   O  57.334  -60.020  15.662 1.00 . A A .  49 TYR OH   1 1 
        7 11814 1 1  31 ASP C    C  64.558  -56.570   9.063 1.00 . A A .  50 ASP C    1 1 
        7 11815 1 1  31 ASP CA   C  63.069  -56.541   8.654 1.00 . A A .  50 ASP CA   1 1 
        7 11816 1 1  31 ASP CB   C  62.788  -55.378   7.695 1.00 . A A .  50 ASP CB   1 1 
        7 11817 1 1  31 ASP CG   C  63.593  -55.506   6.392 1.00 . A A .  50 ASP CG   1 1 
        7 11818 1 1  31 ASP H    H  61.526  -55.660   9.881 1.00 . A A .  50 ASP H    1 1 
        7 11819 1 1  31 ASP HA   H  62.850  -57.479   8.131 1.00 . A A .  50 ASP HA   1 1 
        7 11820 1 1  31 ASP HB2  H  61.722  -55.363   7.455 1.00 . A A .  50 ASP HB2  1 1 
        7 11821 1 1  31 ASP HB3  H  63.031  -54.436   8.192 1.00 . A A .  50 ASP HB3  1 1 
        7 11822 1 1  31 ASP N    N  62.163  -56.442   9.805 1.00 . A A .  50 ASP N    1 1 
        7 11823 1 1  31 ASP O    O  65.330  -57.346   8.498 1.00 . A A .  50 ASP O    1 1 
        7 11824 1 1  31 ASP OD1  O  64.574  -54.747   6.205 1.00 . A A .  50 ASP OD1  1 1 
        7 11825 1 1  31 ASP OD2  O  63.231  -56.353   5.540 1.00 . A A .  50 ASP OD2  1 1 
        7 11826 1 1  32 ALA C    C  66.655  -57.229  11.208 1.00 . A A .  51 ALA C    1 1 
        7 11827 1 1  32 ALA CA   C  66.328  -55.850  10.616 1.00 . A A .  51 ALA CA   1 1 
        7 11828 1 1  32 ALA CB   C  66.452  -54.768  11.689 1.00 . A A .  51 ALA CB   1 1 
        7 11829 1 1  32 ALA H    H  64.329  -55.166  10.537 1.00 . A A .  51 ALA H    1 1 
        7 11830 1 1  32 ALA HA   H  67.020  -55.631   9.810 1.00 . A A .  51 ALA HA   1 1 
        7 11831 1 1  32 ALA HB1  H  65.730  -54.970  12.489 1.00 . A A .  51 ALA HB1  1 1 
        7 11832 1 1  32 ALA HB2  H  67.458  -54.770  12.103 1.00 . A A .  51 ALA HB2  1 1 
        7 11833 1 1  32 ALA HB3  H  66.243  -53.794  11.240 1.00 . A A .  51 ALA HB3  1 1 
        7 11834 1 1  32 ALA N    N  64.972  -55.800  10.079 1.00 . A A .  51 ALA N    1 1 
        7 11835 1 1  32 ALA O    O  67.641  -57.871  10.844 1.00 . A A .  51 ALA O    1 1 
        7 11836 1 1  33 PHE C    C  65.858  -60.167  11.655 1.00 . A A .  52 PHE C    1 1 
        7 11837 1 1  33 PHE CA   C  65.859  -59.041  12.686 1.00 . A A .  52 PHE CA   1 1 
        7 11838 1 1  33 PHE CB   C  64.678  -59.191  13.612 1.00 . A A .  52 PHE CB   1 1 
        7 11839 1 1  33 PHE CD1  C  63.611  -61.463  13.796 1.00 . A A .  52 PHE CD1  1 1 
        7 11840 1 1  33 PHE CD2  C  65.649  -61.014  15.053 1.00 . A A .  52 PHE CD2  1 1 
        7 11841 1 1  33 PHE CE1  C  63.587  -62.764  14.306 1.00 . A A .  52 PHE CE1  1 1 
        7 11842 1 1  33 PHE CE2  C  65.680  -62.352  15.473 1.00 . A A .  52 PHE CE2  1 1 
        7 11843 1 1  33 PHE CG   C  64.613  -60.570  14.213 1.00 . A A .  52 PHE CG   1 1 
        7 11844 1 1  33 PHE CZ   C  64.627  -63.222  15.137 1.00 . A A .  52 PHE CZ   1 1 
        7 11845 1 1  33 PHE H    H  64.987  -57.145  12.332 1.00 . A A .  52 PHE H    1 1 
        7 11846 1 1  33 PHE HA   H  66.730  -59.110  13.300 1.00 . A A .  52 PHE HA   1 1 
        7 11847 1 1  33 PHE HB2  H  64.735  -58.421  14.367 1.00 . A A .  52 PHE HB2  1 1 
        7 11848 1 1  33 PHE HB3  H  63.790  -59.004  13.036 1.00 . A A .  52 PHE HB3  1 1 
        7 11849 1 1  33 PHE HD1  H  62.880  -61.177  13.049 1.00 . A A .  52 PHE HD1  1 1 
        7 11850 1 1  33 PHE HD2  H  66.452  -60.346  15.328 1.00 . A A .  52 PHE HD2  1 1 
        7 11851 1 1  33 PHE HE1  H  62.777  -63.406  14.007 1.00 . A A .  52 PHE HE1  1 1 
        7 11852 1 1  33 PHE HE2  H  66.536  -62.703  16.029 1.00 . A A .  52 PHE HE2  1 1 
        7 11853 1 1  33 PHE HZ   H  64.636  -64.246  15.481 1.00 . A A .  52 PHE HZ   1 1 
        7 11854 1 1  33 PHE N    N  65.786  -57.718  12.087 1.00 . A A .  52 PHE N    1 1 
        7 11855 1 1  33 PHE O    O  66.631  -61.122  11.710 1.00 . A A .  52 PHE O    1 1 
        7 11856 1 1  34 TYR C    C  66.221  -60.952   8.761 1.00 . A A .  53 TYR C    1 1 
        7 11857 1 1  34 TYR CA   C  64.887  -60.879   9.526 1.00 . A A .  53 TYR CA   1 1 
        7 11858 1 1  34 TYR CB   C  63.736  -60.366   8.651 1.00 . A A .  53 TYR CB   1 1 
        7 11859 1 1  34 TYR CD1  C  62.636  -62.555   8.506 1.00 . A A .  53 TYR CD1  1 1 
        7 11860 1 1  34 TYR CD2  C  63.262  -61.420   6.428 1.00 . A A .  53 TYR CD2  1 1 
        7 11861 1 1  34 TYR CE1  C  62.290  -63.712   7.781 1.00 . A A .  53 TYR CE1  1 1 
        7 11862 1 1  34 TYR CE2  C  62.926  -62.576   5.695 1.00 . A A .  53 TYR CE2  1 1 
        7 11863 1 1  34 TYR CG   C  63.173  -61.462   7.822 1.00 . A A .  53 TYR CG   1 1 
        7 11864 1 1  34 TYR CZ   C  62.484  -63.736   6.378 1.00 . A A .  53 TYR CZ   1 1 
        7 11865 1 1  34 TYR H    H  64.331  -59.264  10.747 1.00 . A A .  53 TYR H    1 1 
        7 11866 1 1  34 TYR HA   H  64.625  -61.860   9.937 1.00 . A A .  53 TYR HA   1 1 
        7 11867 1 1  34 TYR HB2  H  62.907  -60.042   9.267 1.00 . A A .  53 TYR HB2  1 1 
        7 11868 1 1  34 TYR HB3  H  64.065  -59.536   8.027 1.00 . A A .  53 TYR HB3  1 1 
        7 11869 1 1  34 TYR HD1  H  62.577  -62.477   9.599 1.00 . A A .  53 TYR HD1  1 1 
        7 11870 1 1  34 TYR HD2  H  63.617  -60.505   5.962 1.00 . A A .  53 TYR HD2  1 1 
        7 11871 1 1  34 TYR HE1  H  61.927  -64.589   8.298 1.00 . A A .  53 TYR HE1  1 1 
        7 11872 1 1  34 TYR HE2  H  63.034  -62.597   4.621 1.00 . A A .  53 TYR HE2  1 1 
        7 11873 1 1  34 TYR HH   H  62.006  -65.615   6.257 1.00 . A A .  53 TYR HH   1 1 
        7 11874 1 1  34 TYR N    N  64.997  -60.013  10.666 1.00 . A A .  53 TYR N    1 1 
        7 11875 1 1  34 TYR O    O  66.668  -62.030   8.378 1.00 . A A .  53 TYR O    1 1 
        7 11876 1 1  34 TYR OH   O  62.252  -64.879   5.677 1.00 . A A .  53 TYR OH   1 1 
        7 11877 1 1  35 GLN C    C  69.308  -60.471   9.081 1.00 . A A .  54 GLN C    1 1 
        7 11878 1 1  35 GLN CA   C  68.302  -59.796   8.118 1.00 . A A .  54 GLN CA   1 1 
        7 11879 1 1  35 GLN CB   C  68.743  -58.367   7.746 1.00 . A A .  54 GLN CB   1 1 
        7 11880 1 1  35 GLN CD   C  68.517  -58.360   5.166 1.00 . A A .  54 GLN CD   1 1 
        7 11881 1 1  35 GLN CG   C  68.029  -57.800   6.505 1.00 . A A .  54 GLN CG   1 1 
        7 11882 1 1  35 GLN H    H  66.499  -58.958   8.925 1.00 . A A .  54 GLN H    1 1 
        7 11883 1 1  35 GLN HA   H  68.296  -60.379   7.208 1.00 . A A .  54 GLN HA   1 1 
        7 11884 1 1  35 GLN HB2  H  68.562  -57.697   8.582 1.00 . A A .  54 GLN HB2  1 1 
        7 11885 1 1  35 GLN HB3  H  69.818  -58.360   7.558 1.00 . A A .  54 GLN HB3  1 1 
        7 11886 1 1  35 GLN HE21 H  68.423  -58.132   3.177 1.00 . A A .  54 GLN HE21 1 1 
        7 11887 1 1  35 GLN HE22 H  67.465  -56.991   4.111 1.00 . A A .  54 GLN HE22 1 1 
        7 11888 1 1  35 GLN HG2  H  66.956  -57.973   6.579 1.00 . A A .  54 GLN HG2  1 1 
        7 11889 1 1  35 GLN HG3  H  68.185  -56.721   6.492 1.00 . A A .  54 GLN HG3  1 1 
        7 11890 1 1  35 GLN N    N  66.927  -59.825   8.626 1.00 . A A .  54 GLN N    1 1 
        7 11891 1 1  35 GLN NE2  N  68.097  -57.777   4.062 1.00 . A A .  54 GLN NE2  1 1 
        7 11892 1 1  35 GLN O    O  70.268  -61.085   8.612 1.00 . A A .  54 GLN O    1 1 
        7 11893 1 1  35 GLN OE1  O  69.284  -59.311   5.070 1.00 . A A .  54 GLN OE1  1 1 
        7 11894 1 1  36 ARG C    C  69.674  -62.732  11.214 1.00 . A A .  55 ARG C    1 1 
        7 11895 1 1  36 ARG CA   C  69.848  -61.218  11.402 1.00 . A A .  55 ARG CA   1 1 
        7 11896 1 1  36 ARG CB   C  69.554  -60.835  12.877 1.00 . A A .  55 ARG CB   1 1 
        7 11897 1 1  36 ARG CD   C  71.095  -58.764  13.078 1.00 . A A .  55 ARG CD   1 1 
        7 11898 1 1  36 ARG CG   C  69.678  -59.339  13.215 1.00 . A A .  55 ARG CG   1 1 
        7 11899 1 1  36 ARG CZ   C  73.265  -59.291  14.229 1.00 . A A .  55 ARG CZ   1 1 
        7 11900 1 1  36 ARG H    H  68.318  -59.861  10.742 1.00 . A A .  55 ARG H    1 1 
        7 11901 1 1  36 ARG HA   H  70.893  -61.009  11.210 1.00 . A A .  55 ARG HA   1 1 
        7 11902 1 1  36 ARG HB2  H  68.563  -61.183  13.184 1.00 . A A .  55 ARG HB2  1 1 
        7 11903 1 1  36 ARG HB3  H  70.257  -61.379  13.507 1.00 . A A .  55 ARG HB3  1 1 
        7 11904 1 1  36 ARG HD2  H  71.519  -59.071  12.121 1.00 . A A .  55 ARG HD2  1 1 
        7 11905 1 1  36 ARG HD3  H  71.024  -57.674  13.085 1.00 . A A .  55 ARG HD3  1 1 
        7 11906 1 1  36 ARG HE   H  71.474  -59.358  15.085 1.00 . A A .  55 ARG HE   1 1 
        7 11907 1 1  36 ARG HG2  H  69.021  -58.775  12.569 1.00 . A A .  55 ARG HG2  1 1 
        7 11908 1 1  36 ARG HG3  H  69.328  -59.178  14.234 1.00 . A A .  55 ARG HG3  1 1 
        7 11909 1 1  36 ARG HH11 H  74.859  -59.792  15.346 1.00 . A A .  55 ARG HH11 1 1 
        7 11910 1 1  36 ARG HH12 H  73.295  -60.008  16.106 1.00 . A A .  55 ARG HH12 1 1 
        7 11911 1 1  36 ARG HH21 H  73.581  -58.653  12.362 1.00 . A A .  55 ARG HH21 1 1 
        7 11912 1 1  36 ARG HH22 H  75.013  -59.088  13.253 1.00 . A A .  55 ARG HH22 1 1 
        7 11913 1 1  36 ARG N    N  69.084  -60.431  10.409 1.00 . A A .  55 ARG N    1 1 
        7 11914 1 1  36 ARG NE   N  71.951  -59.184  14.201 1.00 . A A .  55 ARG NE   1 1 
        7 11915 1 1  36 ARG NH1  N  73.860  -59.705  15.308 1.00 . A A .  55 ARG NH1  1 1 
        7 11916 1 1  36 ARG NH2  N  74.013  -58.996  13.202 1.00 . A A .  55 ARG NH2  1 1 
        7 11917 1 1  36 ARG O    O  70.625  -63.473  11.466 1.00 . A A .  55 ARG O    1 1 
        7 11918 1 1  37 LEU C    C  69.216  -64.969   9.152 1.00 . A A .  56 LEU C    1 1 
        7 11919 1 1  37 LEU CA   C  68.309  -64.595  10.331 1.00 . A A .  56 LEU CA   1 1 
        7 11920 1 1  37 LEU CB   C  66.876  -64.844   9.887 1.00 . A A .  56 LEU CB   1 1 
        7 11921 1 1  37 LEU CD1  C  64.507  -64.919  10.128 1.00 . A A .  56 LEU CD1  1 1 
        7 11922 1 1  37 LEU CD2  C  65.808  -65.055  12.196 1.00 . A A .  56 LEU CD2  1 1 
        7 11923 1 1  37 LEU CG   C  65.753  -64.426  10.822 1.00 . A A .  56 LEU CG   1 1 
        7 11924 1 1  37 LEU H    H  67.747  -62.556  10.605 1.00 . A A .  56 LEU H    1 1 
        7 11925 1 1  37 LEU HA   H  68.469  -65.246  11.178 1.00 . A A .  56 LEU HA   1 1 
        7 11926 1 1  37 LEU HB2  H  66.692  -64.365   8.932 1.00 . A A .  56 LEU HB2  1 1 
        7 11927 1 1  37 LEU HB3  H  66.805  -65.906   9.704 1.00 . A A .  56 LEU HB3  1 1 
        7 11928 1 1  37 LEU HD11 H  63.633  -64.588  10.675 1.00 . A A .  56 LEU HD11 1 1 
        7 11929 1 1  37 LEU HD12 H  64.517  -64.523   9.114 1.00 . A A .  56 LEU HD12 1 1 
        7 11930 1 1  37 LEU HD13 H  64.534  -66.004  10.100 1.00 . A A .  56 LEU HD13 1 1 
        7 11931 1 1  37 LEU HD21 H  65.857  -66.138  12.092 1.00 . A A .  56 LEU HD21 1 1 
        7 11932 1 1  37 LEU HD22 H  66.674  -64.670  12.728 1.00 . A A .  56 LEU HD22 1 1 
        7 11933 1 1  37 LEU HD23 H  64.906  -64.764  12.728 1.00 . A A .  56 LEU HD23 1 1 
        7 11934 1 1  37 LEU HG   H  65.723  -63.348  10.921 1.00 . A A .  56 LEU HG   1 1 
        7 11935 1 1  37 LEU N    N  68.516  -63.201  10.730 1.00 . A A .  56 LEU N    1 1 
        7 11936 1 1  37 LEU O    O  70.074  -65.846   9.235 1.00 . A A .  56 LEU O    1 1 
        7 11937 1 1  38 LEU C    C  71.223  -63.989   6.810 1.00 . A A .  57 LEU C    1 1 
        7 11938 1 1  38 LEU CA   C  69.702  -64.290   6.769 1.00 . A A .  57 LEU CA   1 1 
        7 11939 1 1  38 LEU CB   C  68.928  -63.353   5.816 1.00 . A A .  57 LEU CB   1 1 
        7 11940 1 1  38 LEU CD1  C  66.602  -64.536   6.041 1.00 . A A .  57 LEU CD1  1 1 
        7 11941 1 1  38 LEU CD2  C  67.086  -63.038   4.145 1.00 . A A .  57 LEU CD2  1 1 
        7 11942 1 1  38 LEU CG   C  67.719  -64.020   5.132 1.00 . A A .  57 LEU CG   1 1 
        7 11943 1 1  38 LEU H    H  68.169  -63.666   8.071 1.00 . A A .  57 LEU H    1 1 
        7 11944 1 1  38 LEU HA   H  69.611  -65.310   6.397 1.00 . A A .  57 LEU HA   1 1 
        7 11945 1 1  38 LEU HB2  H  68.605  -62.459   6.348 1.00 . A A .  57 LEU HB2  1 1 
        7 11946 1 1  38 LEU HB3  H  69.597  -63.024   5.020 1.00 . A A .  57 LEU HB3  1 1 
        7 11947 1 1  38 LEU HD11 H  66.985  -65.300   6.713 1.00 . A A .  57 LEU HD11 1 1 
        7 11948 1 1  38 LEU HD12 H  66.165  -63.716   6.608 1.00 . A A .  57 LEU HD12 1 1 
        7 11949 1 1  38 LEU HD13 H  65.819  -64.991   5.435 1.00 . A A .  57 LEU HD13 1 1 
        7 11950 1 1  38 LEU HD21 H  66.283  -63.530   3.595 1.00 . A A .  57 LEU HD21 1 1 
        7 11951 1 1  38 LEU HD22 H  66.681  -62.182   4.687 1.00 . A A .  57 LEU HD22 1 1 
        7 11952 1 1  38 LEU HD23 H  67.836  -62.692   3.434 1.00 . A A .  57 LEU HD23 1 1 
        7 11953 1 1  38 LEU HG   H  68.102  -64.877   4.593 1.00 . A A .  57 LEU HG   1 1 
        7 11954 1 1  38 LEU N    N  69.013  -64.234   8.055 1.00 . A A .  57 LEU N    1 1 
        7 11955 1 1  38 LEU O    O  71.847  -63.854   5.754 1.00 . A A .  57 LEU O    1 1 
        7 11956 1 1  39 ALA C    C  74.071  -64.918   7.481 1.00 . A A .  58 ALA C    1 1 
        7 11957 1 1  39 ALA CA   C  73.293  -63.773   8.164 1.00 . A A .  58 ALA CA   1 1 
        7 11958 1 1  39 ALA CB   C  73.596  -63.695   9.665 1.00 . A A .  58 ALA CB   1 1 
        7 11959 1 1  39 ALA H    H  71.301  -64.108   8.820 1.00 . A A .  58 ALA H    1 1 
        7 11960 1 1  39 ALA HA   H  73.607  -62.835   7.702 1.00 . A A .  58 ALA HA   1 1 
        7 11961 1 1  39 ALA HB1  H  74.669  -63.574   9.818 1.00 . A A .  58 ALA HB1  1 1 
        7 11962 1 1  39 ALA HB2  H  73.079  -62.840  10.103 1.00 . A A .  58 ALA HB2  1 1 
        7 11963 1 1  39 ALA HB3  H  73.266  -64.608  10.165 1.00 . A A .  58 ALA HB3  1 1 
        7 11964 1 1  39 ALA N    N  71.846  -63.916   7.994 1.00 . A A .  58 ALA N    1 1 
        7 11965 1 1  39 ALA O    O  75.082  -64.673   6.817 1.00 . A A .  58 ALA O    1 1 
        7 11966 1 1  40 LEU C    C  72.963  -68.441   7.053 1.00 . A A .  59 LEU C    1 1 
        7 11967 1 1  40 LEU CA   C  74.009  -67.337   6.886 1.00 . A A .  59 LEU CA   1 1 
        7 11968 1 1  40 LEU CB   C  75.291  -67.899   7.517 1.00 . A A .  59 LEU CB   1 1 
        7 11969 1 1  40 LEU CD1  C  75.707  -70.327   6.982 1.00 . A A .  59 LEU CD1  1 1 
        7 11970 1 1  40 LEU CD2  C  75.911  -68.647   5.142 1.00 . A A .  59 LEU CD2  1 1 
        7 11971 1 1  40 LEU CG   C  76.092  -68.888   6.644 1.00 . A A .  59 LEU CG   1 1 
        7 11972 1 1  40 LEU H    H  72.781  -66.336   8.184 1.00 . A A .  59 LEU H    1 1 
        7 11973 1 1  40 LEU HA   H  74.149  -67.057   5.844 1.00 . A A .  59 LEU HA   1 1 
        7 11974 1 1  40 LEU HB2  H  75.947  -67.076   7.792 1.00 . A A .  59 LEU HB2  1 1 
        7 11975 1 1  40 LEU HB3  H  74.969  -68.425   8.422 1.00 . A A .  59 LEU HB3  1 1 
        7 11976 1 1  40 LEU HD11 H  76.221  -71.020   6.317 1.00 . A A .  59 LEU HD11 1 1 
        7 11977 1 1  40 LEU HD12 H  75.998  -70.538   8.010 1.00 . A A .  59 LEU HD12 1 1 
        7 11978 1 1  40 LEU HD13 H  74.635  -70.464   6.907 1.00 . A A .  59 LEU HD13 1 1 
        7 11979 1 1  40 LEU HD21 H  74.879  -68.823   4.838 1.00 . A A .  59 LEU HD21 1 1 
        7 11980 1 1  40 LEU HD22 H  76.151  -67.606   4.926 1.00 . A A .  59 LEU HD22 1 1 
        7 11981 1 1  40 LEU HD23 H  76.574  -69.299   4.577 1.00 . A A .  59 LEU HD23 1 1 
        7 11982 1 1  40 LEU HG   H  77.149  -68.770   6.880 1.00 . A A .  59 LEU HG   1 1 
        7 11983 1 1  40 LEU N    N  73.578  -66.159   7.604 1.00 . A A .  59 LEU N    1 1 
        7 11984 1 1  40 LEU O    O  72.457  -68.616   8.168 1.00 . A A .  59 LEU O    1 1 
        7 11985 1 1  41 PRO C    C  72.372  -71.625   5.331 1.00 . A A .  60 PRO C    1 1 
        7 11986 1 1  41 PRO CA   C  71.885  -70.420   6.175 1.00 . A A .  60 PRO CA   1 1 
        7 11987 1 1  41 PRO CB   C  70.458  -69.990   5.788 1.00 . A A .  60 PRO CB   1 1 
        7 11988 1 1  41 PRO CD   C  72.138  -68.551   4.815 1.00 . A A .  60 PRO CD   1 1 
        7 11989 1 1  41 PRO CG   C  70.655  -68.626   5.099 1.00 . A A .  60 PRO CG   1 1 
        7 11990 1 1  41 PRO HA   H  71.985  -70.686   7.231 1.00 . A A .  60 PRO HA   1 1 
        7 11991 1 1  41 PRO HB2  H  69.999  -70.701   5.100 1.00 . A A .  60 PRO HB2  1 1 
        7 11992 1 1  41 PRO HB3  H  69.837  -69.873   6.679 1.00 . A A .  60 PRO HB3  1 1 
        7 11993 1 1  41 PRO HD2  H  72.377  -69.104   3.905 1.00 . A A .  60 PRO HD2  1 1 
        7 11994 1 1  41 PRO HD3  H  72.448  -67.512   4.711 1.00 . A A .  60 PRO HD3  1 1 
        7 11995 1 1  41 PRO HG2  H  70.084  -68.525   4.183 1.00 . A A .  60 PRO HG2  1 1 
        7 11996 1 1  41 PRO HG3  H  70.458  -67.826   5.814 1.00 . A A .  60 PRO HG3  1 1 
        7 11997 1 1  41 PRO N    N  72.673  -69.208   5.990 1.00 . A A .  60 PRO N    1 1 
        7 11998 1 1  41 PRO O    O  71.807  -72.717   5.416 1.00 . A A .  60 PRO O    1 1 
        7 11999 1 1  42 GLU C    C  74.301  -73.767   3.992 1.00 . A A .  61 GLU C    1 1 
        7 12000 1 1  42 GLU CA   C  73.923  -72.360   3.489 1.00 . A A .  61 GLU CA   1 1 
        7 12001 1 1  42 GLU CB   C  75.142  -71.687   2.829 1.00 . A A .  61 GLU CB   1 1 
        7 12002 1 1  42 GLU CD   C  74.627  -72.147   0.369 1.00 . A A .  61 GLU CD   1 1 
        7 12003 1 1  42 GLU CG   C  75.631  -72.335   1.525 1.00 . A A .  61 GLU CG   1 1 
        7 12004 1 1  42 GLU H    H  73.842  -70.524   4.537 1.00 . A A .  61 GLU H    1 1 
        7 12005 1 1  42 GLU HA   H  73.139  -72.474   2.742 1.00 . A A .  61 GLU HA   1 1 
        7 12006 1 1  42 GLU HB2  H  74.900  -70.644   2.615 1.00 . A A .  61 GLU HB2  1 1 
        7 12007 1 1  42 GLU HB3  H  75.962  -71.693   3.549 1.00 . A A .  61 GLU HB3  1 1 
        7 12008 1 1  42 GLU HG2  H  76.582  -71.870   1.254 1.00 . A A .  61 GLU HG2  1 1 
        7 12009 1 1  42 GLU HG3  H  75.836  -73.394   1.690 1.00 . A A .  61 GLU HG3  1 1 
        7 12010 1 1  42 GLU N    N  73.423  -71.439   4.523 1.00 . A A .  61 GLU N    1 1 
        7 12011 1 1  42 GLU O    O  74.129  -74.754   3.274 1.00 . A A .  61 GLU O    1 1 
        7 12012 1 1  42 GLU OE1  O  73.796  -73.053   0.119 1.00 . A A .  61 GLU OE1  1 1 
        7 12013 1 1  42 GLU OE2  O  74.668  -71.090  -0.307 1.00 . A A .  61 GLU OE2  1 1 
        7 12014 1 1  43 SER C    C  74.176  -76.195   5.960 1.00 . A A .  62 SER C    1 1 
        7 12015 1 1  43 SER CA   C  75.274  -75.129   5.831 1.00 . A A .  62 SER CA   1 1 
        7 12016 1 1  43 SER CB   C  75.867  -74.854   7.221 1.00 . A A .  62 SER CB   1 1 
        7 12017 1 1  43 SER H    H  74.948  -73.032   5.758 1.00 . A A .  62 SER H    1 1 
        7 12018 1 1  43 SER HA   H  76.062  -75.527   5.196 1.00 . A A .  62 SER HA   1 1 
        7 12019 1 1  43 SER HB2  H  75.068  -74.534   7.892 1.00 . A A .  62 SER HB2  1 1 
        7 12020 1 1  43 SER HB3  H  76.309  -75.771   7.617 1.00 . A A .  62 SER HB3  1 1 
        7 12021 1 1  43 SER HG   H  77.634  -74.180   6.689 1.00 . A A .  62 SER HG   1 1 
        7 12022 1 1  43 SER N    N  74.803  -73.874   5.228 1.00 . A A .  62 SER N    1 1 
        7 12023 1 1  43 SER O    O  74.468  -77.392   5.942 1.00 . A A .  62 SER O    1 1 
        7 12024 1 1  43 SER OG   O  76.853  -73.834   7.164 1.00 . A A .  62 SER OG   1 1 
        7 12025 1 1  44 ALA C    C  71.663  -77.598   7.347 1.00 . A A .  63 ALA C    1 1 
        7 12026 1 1  44 ALA CA   C  71.679  -76.539   6.214 1.00 . A A .  63 ALA CA   1 1 
        7 12027 1 1  44 ALA CB   C  71.345  -77.122   4.842 1.00 . A A .  63 ALA CB   1 1 
        7 12028 1 1  44 ALA H    H  72.807  -74.753   6.112 1.00 . A A .  63 ALA H    1 1 
        7 12029 1 1  44 ALA HA   H  70.891  -75.818   6.442 1.00 . A A .  63 ALA HA   1 1 
        7 12030 1 1  44 ALA HB1  H  71.365  -76.323   4.101 1.00 . A A .  63 ALA HB1  1 1 
        7 12031 1 1  44 ALA HB2  H  72.078  -77.885   4.583 1.00 . A A .  63 ALA HB2  1 1 
        7 12032 1 1  44 ALA HB3  H  70.351  -77.569   4.872 1.00 . A A .  63 ALA HB3  1 1 
        7 12033 1 1  44 ALA N    N  72.917  -75.753   6.097 1.00 . A A .  63 ALA N    1 1 
        7 12034 1 1  44 ALA O    O  70.808  -78.486   7.391 1.00 . A A .  63 ALA O    1 1 
        7 12035 1 1  45 SER C    C  73.816  -77.638  10.358 1.00 . A A .  64 SER C    1 1 
        7 12036 1 1  45 SER CA   C  72.920  -78.395   9.370 1.00 . A A .  64 SER CA   1 1 
        7 12037 1 1  45 SER CB   C  73.572  -79.682   8.859 1.00 . A A .  64 SER CB   1 1 
        7 12038 1 1  45 SER H    H  73.291  -76.759   8.103 1.00 . A A .  64 SER H    1 1 
        7 12039 1 1  45 SER HA   H  71.980  -78.627   9.853 1.00 . A A .  64 SER HA   1 1 
        7 12040 1 1  45 SER HB2  H  72.946  -80.107   8.074 1.00 . A A .  64 SER HB2  1 1 
        7 12041 1 1  45 SER HB3  H  74.545  -79.438   8.429 1.00 . A A .  64 SER HB3  1 1 
        7 12042 1 1  45 SER HG   H  74.117  -81.435   9.549 1.00 . A A .  64 SER HG   1 1 
        7 12043 1 1  45 SER N    N  72.638  -77.503   8.250 1.00 . A A .  64 SER N    1 1 
        7 12044 1 1  45 SER O    O  75.044  -77.762  10.368 1.00 . A A .  64 SER O    1 1 
        7 12045 1 1  45 SER OG   O  73.705  -80.625   9.912 1.00 . A A .  64 SER OG   1 1 
        7 12046 1 1  46 SER C    C  72.800  -75.248  12.993 1.00 . A A .  65 SER C    1 1 
        7 12047 1 1  46 SER CA   C  73.813  -75.727  11.951 1.00 . A A .  65 SER CA   1 1 
        7 12048 1 1  46 SER CB   C  74.333  -74.572  11.091 1.00 . A A .  65 SER CB   1 1 
        7 12049 1 1  46 SER H    H  72.188  -76.702  11.105 1.00 . A A .  65 SER H    1 1 
        7 12050 1 1  46 SER HA   H  74.643  -76.194  12.466 1.00 . A A .  65 SER HA   1 1 
        7 12051 1 1  46 SER HB2  H  74.974  -74.976  10.308 1.00 . A A .  65 SER HB2  1 1 
        7 12052 1 1  46 SER HB3  H  73.484  -74.073  10.621 1.00 . A A .  65 SER HB3  1 1 
        7 12053 1 1  46 SER HG   H  75.454  -72.978  11.287 1.00 . A A .  65 SER HG   1 1 
        7 12054 1 1  46 SER N    N  73.192  -76.725  11.102 1.00 . A A .  65 SER N    1 1 
        7 12055 1 1  46 SER O    O  72.203  -74.182  12.886 1.00 . A A .  65 SER O    1 1 
        7 12056 1 1  46 SER OG   O  75.081  -73.660  11.878 1.00 . A A .  65 SER OG   1 1 
        7 12057 1 1  47 GLU C    C  72.341  -74.397  15.880 1.00 . A A .  66 GLU C    1 1 
        7 12058 1 1  47 GLU CA   C  71.831  -75.711  15.241 1.00 . A A .  66 GLU CA   1 1 
        7 12059 1 1  47 GLU CB   C  71.892  -76.854  16.269 1.00 . A A .  66 GLU CB   1 1 
        7 12060 1 1  47 GLU CD   C  69.721  -78.057  15.635 1.00 . A A .  66 GLU CD   1 1 
        7 12061 1 1  47 GLU CG   C  71.248  -78.171  15.805 1.00 . A A .  66 GLU CG   1 1 
        7 12062 1 1  47 GLU H    H  72.981  -76.984  13.939 1.00 . A A .  66 GLU H    1 1 
        7 12063 1 1  47 GLU HA   H  70.794  -75.556  14.954 1.00 . A A .  66 GLU HA   1 1 
        7 12064 1 1  47 GLU HB2  H  72.937  -77.047  16.510 1.00 . A A .  66 GLU HB2  1 1 
        7 12065 1 1  47 GLU HB3  H  71.395  -76.532  17.185 1.00 . A A .  66 GLU HB3  1 1 
        7 12066 1 1  47 GLU HG2  H  71.714  -78.498  14.872 1.00 . A A .  66 GLU HG2  1 1 
        7 12067 1 1  47 GLU HG3  H  71.464  -78.937  16.555 1.00 . A A .  66 GLU HG3  1 1 
        7 12068 1 1  47 GLU N    N  72.588  -76.066  14.023 1.00 . A A .  66 GLU N    1 1 
        7 12069 1 1  47 GLU O    O  71.616  -73.691  16.586 1.00 . A A .  66 GLU O    1 1 
        7 12070 1 1  47 GLU OE1  O  69.228  -78.069  14.483 1.00 . A A .  66 GLU OE1  1 1 
        7 12071 1 1  47 GLU OE2  O  69.000  -77.966  16.658 1.00 . A A .  66 GLU OE2  1 1 
        7 12072 1 1  48 THR C    C  73.431  -71.550  15.300 1.00 . A A .  67 THR C    1 1 
        7 12073 1 1  48 THR CA   C  74.217  -72.742  15.872 1.00 . A A .  67 THR CA   1 1 
        7 12074 1 1  48 THR CB   C  75.649  -72.743  15.306 1.00 . A A .  67 THR CB   1 1 
        7 12075 1 1  48 THR CG2  C  76.523  -71.705  15.995 1.00 . A A .  67 THR CG2  1 1 
        7 12076 1 1  48 THR H    H  74.174  -74.681  15.081 1.00 . A A .  67 THR H    1 1 
        7 12077 1 1  48 THR HA   H  74.269  -72.638  16.951 1.00 . A A .  67 THR HA   1 1 
        7 12078 1 1  48 THR HB   H  75.612  -72.538  14.236 1.00 . A A .  67 THR HB   1 1 
        7 12079 1 1  48 THR HG1  H  77.142  -73.967  15.063 1.00 . A A .  67 THR HG1  1 1 
        7 12080 1 1  48 THR HG21 H  77.532  -71.756  15.592 1.00 . A A .  67 THR HG21 1 1 
        7 12081 1 1  48 THR HG22 H  76.120  -70.711  15.818 1.00 . A A .  67 THR HG22 1 1 
        7 12082 1 1  48 THR HG23 H  76.541  -71.910  17.065 1.00 . A A .  67 THR HG23 1 1 
        7 12083 1 1  48 THR N    N  73.588  -74.027  15.578 1.00 . A A .  67 THR N    1 1 
        7 12084 1 1  48 THR O    O  73.454  -70.470  15.885 1.00 . A A .  67 THR O    1 1 
        7 12085 1 1  48 THR OG1  O  76.276  -73.998  15.508 1.00 . A A .  67 THR OG1  1 1 
        7 12086 1 1  49 LEU C    C  70.548  -70.546  14.640 1.00 . A A .  68 LEU C    1 1 
        7 12087 1 1  49 LEU CA   C  71.724  -70.750  13.673 1.00 . A A .  68 LEU CA   1 1 
        7 12088 1 1  49 LEU CB   C  71.238  -71.217  12.286 1.00 . A A .  68 LEU CB   1 1 
        7 12089 1 1  49 LEU CD1  C  70.753  -68.872  11.379 1.00 . A A .  68 LEU CD1  1 1 
        7 12090 1 1  49 LEU CD2  C  69.907  -70.888  10.199 1.00 . A A .  68 LEU CD2  1 1 
        7 12091 1 1  49 LEU CG   C  70.229  -70.295  11.573 1.00 . A A .  68 LEU CG   1 1 
        7 12092 1 1  49 LEU H    H  72.717  -72.635  13.747 1.00 . A A .  68 LEU H    1 1 
        7 12093 1 1  49 LEU HA   H  72.236  -69.793  13.561 1.00 . A A .  68 LEU HA   1 1 
        7 12094 1 1  49 LEU HB2  H  72.110  -71.344  11.643 1.00 . A A .  68 LEU HB2  1 1 
        7 12095 1 1  49 LEU HB3  H  70.757  -72.189  12.396 1.00 . A A .  68 LEU HB3  1 1 
        7 12096 1 1  49 LEU HD11 H  70.885  -68.385  12.344 1.00 . A A .  68 LEU HD11 1 1 
        7 12097 1 1  49 LEU HD12 H  71.703  -68.893  10.847 1.00 . A A .  68 LEU HD12 1 1 
        7 12098 1 1  49 LEU HD13 H  70.035  -68.292  10.801 1.00 . A A .  68 LEU HD13 1 1 
        7 12099 1 1  49 LEU HD21 H  69.482  -71.885  10.317 1.00 . A A .  68 LEU HD21 1 1 
        7 12100 1 1  49 LEU HD22 H  69.187  -70.259   9.682 1.00 . A A .  68 LEU HD22 1 1 
        7 12101 1 1  49 LEU HD23 H  70.815  -70.951   9.597 1.00 . A A .  68 LEU HD23 1 1 
        7 12102 1 1  49 LEU HG   H  69.306  -70.252  12.152 1.00 . A A .  68 LEU HG   1 1 
        7 12103 1 1  49 LEU N    N  72.684  -71.728  14.202 1.00 . A A .  68 LEU N    1 1 
        7 12104 1 1  49 LEU O    O  70.204  -69.407  14.936 1.00 . A A .  68 LEU O    1 1 
        7 12105 1 1  50 LYS C    C  69.542  -70.850  17.511 1.00 . A A .  69 LYS C    1 1 
        7 12106 1 1  50 LYS CA   C  68.994  -71.585  16.286 1.00 . A A .  69 LYS CA   1 1 
        7 12107 1 1  50 LYS CB   C  68.467  -73.013  16.560 1.00 . A A .  69 LYS CB   1 1 
        7 12108 1 1  50 LYS CD   C  68.051  -74.903  18.261 1.00 . A A .  69 LYS CD   1 1 
        7 12109 1 1  50 LYS CE   C  66.812  -75.383  17.495 1.00 . A A .  69 LYS CE   1 1 
        7 12110 1 1  50 LYS CG   C  68.438  -73.438  18.038 1.00 . A A .  69 LYS CG   1 1 
        7 12111 1 1  50 LYS H    H  70.325  -72.531  14.942 1.00 . A A .  69 LYS H    1 1 
        7 12112 1 1  50 LYS HA   H  68.148  -70.993  15.953 1.00 . A A .  69 LYS HA   1 1 
        7 12113 1 1  50 LYS HB2  H  67.453  -73.068  16.163 1.00 . A A .  69 LYS HB2  1 1 
        7 12114 1 1  50 LYS HB3  H  69.064  -73.743  16.011 1.00 . A A .  69 LYS HB3  1 1 
        7 12115 1 1  50 LYS HD2  H  68.904  -75.516  17.970 1.00 . A A .  69 LYS HD2  1 1 
        7 12116 1 1  50 LYS HD3  H  67.872  -75.034  19.329 1.00 . A A .  69 LYS HD3  1 1 
        7 12117 1 1  50 LYS HE2  H  65.930  -74.860  17.877 1.00 . A A .  69 LYS HE2  1 1 
        7 12118 1 1  50 LYS HE3  H  66.930  -75.134  16.437 1.00 . A A .  69 LYS HE3  1 1 
        7 12119 1 1  50 LYS HG2  H  69.433  -73.314  18.463 1.00 . A A .  69 LYS HG2  1 1 
        7 12120 1 1  50 LYS HG3  H  67.754  -72.799  18.589 1.00 . A A .  69 LYS HG3  1 1 
        7 12121 1 1  50 LYS HZ1  H  66.522  -77.128  18.597 1.00 . A A .  69 LYS HZ1  1 1 
        7 12122 1 1  50 LYS HZ2  H  65.880  -77.208  17.089 1.00 . A A .  69 LYS HZ2  1 1 
        7 12123 1 1  50 LYS HZ3  H  67.497  -77.327  17.295 1.00 . A A .  69 LYS HZ3  1 1 
        7 12124 1 1  50 LYS N    N  69.976  -71.623  15.196 1.00 . A A .  69 LYS N    1 1 
        7 12125 1 1  50 LYS NZ   N  66.655  -76.854  17.633 1.00 . A A .  69 LYS NZ   1 1 
        7 12126 1 1  50 LYS O    O  68.848  -70.002  18.060 1.00 . A A .  69 LYS O    1 1 
        7 12127 1 1  51 ASP C    C  71.750  -68.887  18.679 1.00 . A A .  70 ASP C    1 1 
        7 12128 1 1  51 ASP CA   C  71.397  -70.346  19.018 1.00 . A A .  70 ASP CA   1 1 
        7 12129 1 1  51 ASP CB   C  72.531  -71.137  19.654 1.00 . A A .  70 ASP CB   1 1 
        7 12130 1 1  51 ASP CG   C  73.311  -70.344  20.716 1.00 . A A .  70 ASP CG   1 1 
        7 12131 1 1  51 ASP H    H  71.289  -71.870  17.499 1.00 . A A .  70 ASP H    1 1 
        7 12132 1 1  51 ASP HA   H  70.636  -70.302  19.779 1.00 . A A .  70 ASP HA   1 1 
        7 12133 1 1  51 ASP HB2  H  72.046  -71.977  20.148 1.00 . A A .  70 ASP HB2  1 1 
        7 12134 1 1  51 ASP HB3  H  73.205  -71.497  18.878 1.00 . A A .  70 ASP HB3  1 1 
        7 12135 1 1  51 ASP N    N  70.792  -71.092  17.910 1.00 . A A .  70 ASP N    1 1 
        7 12136 1 1  51 ASP O    O  71.652  -68.020  19.546 1.00 . A A .  70 ASP O    1 1 
        7 12137 1 1  51 ASP OD1  O  72.832  -70.254  21.872 1.00 . A A .  70 ASP OD1  1 1 
        7 12138 1 1  51 ASP OD2  O  74.424  -69.852  20.411 1.00 . A A .  70 ASP OD2  1 1 
        7 12139 1 1  52 SER C    C  70.828  -66.474  17.016 1.00 . A A .  71 SER C    1 1 
        7 12140 1 1  52 SER CA   C  72.188  -67.181  16.959 1.00 . A A .  71 SER CA   1 1 
        7 12141 1 1  52 SER CB   C  72.752  -67.115  15.534 1.00 . A A .  71 SER CB   1 1 
        7 12142 1 1  52 SER H    H  72.186  -69.322  16.752 1.00 . A A .  71 SER H    1 1 
        7 12143 1 1  52 SER HA   H  72.872  -66.646  17.619 1.00 . A A .  71 SER HA   1 1 
        7 12144 1 1  52 SER HB2  H  72.089  -67.639  14.846 1.00 . A A .  71 SER HB2  1 1 
        7 12145 1 1  52 SER HB3  H  72.811  -66.069  15.226 1.00 . A A .  71 SER HB3  1 1 
        7 12146 1 1  52 SER HG   H  73.967  -68.639  15.676 1.00 . A A .  71 SER HG   1 1 
        7 12147 1 1  52 SER N    N  72.059  -68.572  17.421 1.00 . A A .  71 SER N    1 1 
        7 12148 1 1  52 SER O    O  70.726  -65.359  17.522 1.00 . A A .  71 SER O    1 1 
        7 12149 1 1  52 SER OG   O  74.049  -67.686  15.474 1.00 . A A .  71 SER OG   1 1 
        7 12150 1 1  53 ILE C    C  67.994  -66.493  18.186 1.00 . A A .  72 ILE C    1 1 
        7 12151 1 1  53 ILE CA   C  68.365  -66.717  16.713 1.00 . A A .  72 ILE CA   1 1 
        7 12152 1 1  53 ILE CB   C  67.440  -67.707  15.978 1.00 . A A .  72 ILE CB   1 1 
        7 12153 1 1  53 ILE CD1  C  66.789  -68.435  13.635 1.00 . A A .  72 ILE CD1  1 1 
        7 12154 1 1  53 ILE CG1  C  67.615  -67.464  14.464 1.00 . A A .  72 ILE CG1  1 1 
        7 12155 1 1  53 ILE CG2  C  65.962  -67.536  16.362 1.00 . A A .  72 ILE CG2  1 1 
        7 12156 1 1  53 ILE H    H  69.904  -68.066  16.185 1.00 . A A .  72 ILE H    1 1 
        7 12157 1 1  53 ILE HA   H  68.261  -65.779  16.181 1.00 . A A .  72 ILE HA   1 1 
        7 12158 1 1  53 ILE HB   H  67.730  -68.735  16.205 1.00 . A A .  72 ILE HB   1 1 
        7 12159 1 1  53 ILE HD11 H  67.110  -68.376  12.600 1.00 . A A .  72 ILE HD11 1 1 
        7 12160 1 1  53 ILE HD12 H  66.930  -69.441  14.022 1.00 . A A .  72 ILE HD12 1 1 
        7 12161 1 1  53 ILE HD13 H  65.740  -68.159  13.713 1.00 . A A .  72 ILE HD13 1 1 
        7 12162 1 1  53 ILE HG12 H  67.314  -66.446  14.217 1.00 . A A .  72 ILE HG12 1 1 
        7 12163 1 1  53 ILE HG13 H  68.660  -67.577  14.182 1.00 . A A .  72 ILE HG13 1 1 
        7 12164 1 1  53 ILE HG21 H  65.842  -67.654  17.437 1.00 . A A .  72 ILE HG21 1 1 
        7 12165 1 1  53 ILE HG22 H  65.601  -66.552  16.059 1.00 . A A .  72 ILE HG22 1 1 
        7 12166 1 1  53 ILE HG23 H  65.361  -68.307  15.877 1.00 . A A .  72 ILE HG23 1 1 
        7 12167 1 1  53 ILE N    N  69.756  -67.153  16.590 1.00 . A A .  72 ILE N    1 1 
        7 12168 1 1  53 ILE O    O  67.418  -65.460  18.520 1.00 . A A .  72 ILE O    1 1 
        7 12169 1 1  54 TYR C    C  68.948  -66.069  21.108 1.00 . A A .  73 TYR C    1 1 
        7 12170 1 1  54 TYR CA   C  68.199  -67.284  20.533 1.00 . A A .  73 TYR CA   1 1 
        7 12171 1 1  54 TYR CB   C  68.662  -68.566  21.261 1.00 . A A .  73 TYR CB   1 1 
        7 12172 1 1  54 TYR CD1  C  68.321  -71.058  21.328 1.00 . A A .  73 TYR CD1  1 1 
        7 12173 1 1  54 TYR CD2  C  66.330  -69.654  21.368 1.00 . A A .  73 TYR CD2  1 1 
        7 12174 1 1  54 TYR CE1  C  67.523  -72.208  21.450 1.00 . A A .  73 TYR CE1  1 1 
        7 12175 1 1  54 TYR CE2  C  65.537  -70.800  21.558 1.00 . A A .  73 TYR CE2  1 1 
        7 12176 1 1  54 TYR CG   C  67.737  -69.775  21.278 1.00 . A A .  73 TYR CG   1 1 
        7 12177 1 1  54 TYR CZ   C  66.128  -72.081  21.590 1.00 . A A .  73 TYR CZ   1 1 
        7 12178 1 1  54 TYR H    H  68.811  -68.250  18.728 1.00 . A A .  73 TYR H    1 1 
        7 12179 1 1  54 TYR HA   H  67.144  -67.128  20.718 1.00 . A A .  73 TYR HA   1 1 
        7 12180 1 1  54 TYR HB2  H  69.634  -68.885  20.873 1.00 . A A .  73 TYR HB2  1 1 
        7 12181 1 1  54 TYR HB3  H  68.832  -68.311  22.308 1.00 . A A .  73 TYR HB3  1 1 
        7 12182 1 1  54 TYR HD1  H  69.395  -71.168  21.292 1.00 . A A .  73 TYR HD1  1 1 
        7 12183 1 1  54 TYR HD2  H  65.823  -68.699  21.294 1.00 . A A .  73 TYR HD2  1 1 
        7 12184 1 1  54 TYR HE1  H  67.975  -73.188  21.453 1.00 . A A .  73 TYR HE1  1 1 
        7 12185 1 1  54 TYR HE2  H  64.464  -70.682  21.618 1.00 . A A .  73 TYR HE2  1 1 
        7 12186 1 1  54 TYR HH   H  64.429  -72.983  21.856 1.00 . A A .  73 TYR HH   1 1 
        7 12187 1 1  54 TYR N    N  68.378  -67.409  19.082 1.00 . A A .  73 TYR N    1 1 
        7 12188 1 1  54 TYR O    O  68.400  -65.306  21.907 1.00 . A A .  73 TYR O    1 1 
        7 12189 1 1  54 TYR OH   O  65.367  -73.196  21.747 1.00 . A A .  73 TYR OH   1 1 
        7 12190 1 1  55 GLN C    C  70.428  -63.400  20.717 1.00 . A A .  74 GLN C    1 1 
        7 12191 1 1  55 GLN CA   C  71.023  -64.747  21.140 1.00 . A A .  74 GLN CA   1 1 
        7 12192 1 1  55 GLN CB   C  72.463  -64.937  20.634 1.00 . A A .  74 GLN CB   1 1 
        7 12193 1 1  55 GLN CD   C  74.880  -64.152  20.801 1.00 . A A .  74 GLN CD   1 1 
        7 12194 1 1  55 GLN CG   C  73.424  -63.865  21.173 1.00 . A A .  74 GLN CG   1 1 
        7 12195 1 1  55 GLN H    H  70.596  -66.519  20.035 1.00 . A A .  74 GLN H    1 1 
        7 12196 1 1  55 GLN HA   H  71.029  -64.783  22.226 1.00 . A A .  74 GLN HA   1 1 
        7 12197 1 1  55 GLN HB2  H  72.821  -65.913  20.962 1.00 . A A .  74 GLN HB2  1 1 
        7 12198 1 1  55 GLN HB3  H  72.473  -64.913  19.543 1.00 . A A .  74 GLN HB3  1 1 
        7 12199 1 1  55 GLN HE21 H  76.756  -64.290  21.495 1.00 . A A .  74 GLN HE21 1 1 
        7 12200 1 1  55 GLN HE22 H  75.544  -63.867  22.695 1.00 . A A .  74 GLN HE22 1 1 
        7 12201 1 1  55 GLN HG2  H  73.154  -62.887  20.771 1.00 . A A .  74 GLN HG2  1 1 
        7 12202 1 1  55 GLN HG3  H  73.330  -63.823  22.258 1.00 . A A .  74 GLN HG3  1 1 
        7 12203 1 1  55 GLN N    N  70.194  -65.857  20.684 1.00 . A A .  74 GLN N    1 1 
        7 12204 1 1  55 GLN NE2  N  75.798  -64.095  21.746 1.00 . A A .  74 GLN NE2  1 1 
        7 12205 1 1  55 GLN O    O  70.346  -62.476  21.525 1.00 . A A .  74 GLN O    1 1 
        7 12206 1 1  55 GLN OE1  O  75.226  -64.431  19.659 1.00 . A A .  74 GLN OE1  1 1 
        7 12207 1 1  56 GLU C    C  67.865  -61.948  19.714 1.00 . A A .  75 GLU C    1 1 
        7 12208 1 1  56 GLU CA   C  69.212  -62.131  18.996 1.00 . A A .  75 GLU CA   1 1 
        7 12209 1 1  56 GLU CB   C  69.013  -62.212  17.476 1.00 . A A .  75 GLU CB   1 1 
        7 12210 1 1  56 GLU CD   C  71.078  -60.805  16.902 1.00 . A A .  75 GLU CD   1 1 
        7 12211 1 1  56 GLU CG   C  70.329  -62.129  16.687 1.00 . A A .  75 GLU CG   1 1 
        7 12212 1 1  56 GLU H    H  70.059  -64.080  18.849 1.00 . A A .  75 GLU H    1 1 
        7 12213 1 1  56 GLU HA   H  69.819  -61.260  19.215 1.00 . A A .  75 GLU HA   1 1 
        7 12214 1 1  56 GLU HB2  H  68.517  -63.151  17.231 1.00 . A A .  75 GLU HB2  1 1 
        7 12215 1 1  56 GLU HB3  H  68.366  -61.393  17.160 1.00 . A A .  75 GLU HB3  1 1 
        7 12216 1 1  56 GLU HG2  H  70.979  -62.956  16.965 1.00 . A A .  75 GLU HG2  1 1 
        7 12217 1 1  56 GLU HG3  H  70.097  -62.243  15.628 1.00 . A A .  75 GLU HG3  1 1 
        7 12218 1 1  56 GLU N    N  69.936  -63.301  19.481 1.00 . A A .  75 GLU N    1 1 
        7 12219 1 1  56 GLU O    O  67.552  -60.832  20.124 1.00 . A A .  75 GLU O    1 1 
        7 12220 1 1  56 GLU OE1  O  70.526  -59.731  16.579 1.00 . A A .  75 GLU OE1  1 1 
        7 12221 1 1  56 GLU OE2  O  72.264  -60.821  17.306 1.00 . A A .  75 GLU OE2  1 1 
        7 12222 1 1  57 MET C    C  66.066  -62.349  22.099 1.00 . A A .  76 MET C    1 1 
        7 12223 1 1  57 MET CA   C  65.865  -63.024  20.734 1.00 . A A .  76 MET CA   1 1 
        7 12224 1 1  57 MET CB   C  65.332  -64.449  20.914 1.00 . A A .  76 MET CB   1 1 
        7 12225 1 1  57 MET CE   C  63.329  -66.668  19.999 1.00 . A A .  76 MET CE   1 1 
        7 12226 1 1  57 MET CG   C  63.916  -64.445  21.505 1.00 . A A .  76 MET CG   1 1 
        7 12227 1 1  57 MET H    H  67.440  -63.925  19.616 1.00 . A A .  76 MET H    1 1 
        7 12228 1 1  57 MET HA   H  65.115  -62.509  20.146 1.00 . A A .  76 MET HA   1 1 
        7 12229 1 1  57 MET HB2  H  65.309  -64.926  19.935 1.00 . A A .  76 MET HB2  1 1 
        7 12230 1 1  57 MET HB3  H  65.977  -65.022  21.572 1.00 . A A .  76 MET HB3  1 1 
        7 12231 1 1  57 MET HE1  H  62.559  -67.411  19.796 1.00 . A A .  76 MET HE1  1 1 
        7 12232 1 1  57 MET HE2  H  63.233  -65.812  19.323 1.00 . A A .  76 MET HE2  1 1 
        7 12233 1 1  57 MET HE3  H  64.311  -67.124  19.867 1.00 . A A .  76 MET HE3  1 1 
        7 12234 1 1  57 MET HG2  H  63.939  -63.969  22.485 1.00 . A A .  76 MET HG2  1 1 
        7 12235 1 1  57 MET HG3  H  63.268  -63.853  20.857 1.00 . A A .  76 MET HG3  1 1 
        7 12236 1 1  57 MET N    N  67.115  -63.032  19.962 1.00 . A A .  76 MET N    1 1 
        7 12237 1 1  57 MET O    O  65.249  -61.542  22.545 1.00 . A A .  76 MET O    1 1 
        7 12238 1 1  57 MET SD   S  63.169  -66.086  21.703 1.00 . A A .  76 MET SD   1 1 
        7 12239 1 1  58 ASN C    C  68.234  -60.761  24.059 1.00 . A A .  77 ASN C    1 1 
        7 12240 1 1  58 ASN CA   C  67.599  -62.172  24.044 1.00 . A A .  77 ASN CA   1 1 
        7 12241 1 1  58 ASN CB   C  68.568  -63.196  24.675 1.00 . A A .  77 ASN CB   1 1 
        7 12242 1 1  58 ASN CG   C  67.928  -64.534  25.032 1.00 . A A .  77 ASN CG   1 1 
        7 12243 1 1  58 ASN H    H  67.767  -63.396  22.325 1.00 . A A .  77 ASN H    1 1 
        7 12244 1 1  58 ASN HA   H  66.709  -62.128  24.659 1.00 . A A .  77 ASN HA   1 1 
        7 12245 1 1  58 ASN HB2  H  69.401  -63.370  23.993 1.00 . A A .  77 ASN HB2  1 1 
        7 12246 1 1  58 ASN HB3  H  68.977  -62.783  25.597 1.00 . A A .  77 ASN HB3  1 1 
        7 12247 1 1  58 ASN HD21 H  68.316  -66.448  25.461 1.00 . A A .  77 ASN HD21 1 1 
        7 12248 1 1  58 ASN HD22 H  69.724  -65.455  25.117 1.00 . A A .  77 ASN HD22 1 1 
        7 12249 1 1  58 ASN N    N  67.193  -62.672  22.739 1.00 . A A .  77 ASN N    1 1 
        7 12250 1 1  58 ASN ND2  N  68.728  -65.559  25.225 1.00 . A A .  77 ASN ND2  1 1 
        7 12251 1 1  58 ASN O    O  68.272  -60.150  25.130 1.00 . A A .  77 ASN O    1 1 
        7 12252 1 1  58 ASN OD1  O  66.721  -64.677  25.174 1.00 . A A .  77 ASN OD1  1 1 
        7 12253 1 1  59 ALA C    C  69.411  -57.963  21.826 1.00 . A A .  78 ALA C    1 1 
        7 12254 1 1  59 ALA CA   C  69.576  -59.036  22.910 1.00 . A A .  78 ALA CA   1 1 
        7 12255 1 1  59 ALA CB   C  70.989  -59.534  22.718 1.00 . A A .  78 ALA CB   1 1 
        7 12256 1 1  59 ALA H    H  68.668  -60.753  22.075 1.00 . A A .  78 ALA H    1 1 
        7 12257 1 1  59 ALA HA   H  69.500  -58.554  23.871 1.00 . A A .  78 ALA HA   1 1 
        7 12258 1 1  59 ALA HB1  H  71.211  -60.329  23.424 1.00 . A A .  78 ALA HB1  1 1 
        7 12259 1 1  59 ALA HB2  H  71.026  -59.883  21.683 1.00 . A A .  78 ALA HB2  1 1 
        7 12260 1 1  59 ALA HB3  H  71.666  -58.694  22.859 1.00 . A A .  78 ALA HB3  1 1 
        7 12261 1 1  59 ALA N    N  68.734  -60.232  22.929 1.00 . A A .  78 ALA N    1 1 
        7 12262 1 1  59 ALA O    O  70.008  -56.891  21.961 1.00 . A A .  78 ALA O    1 1 
        7 12263 1 1  60 PHE C    C  67.937  -55.841  20.286 1.00 . A A .  79 PHE C    1 1 
        7 12264 1 1  60 PHE CA   C  68.352  -57.215  19.730 1.00 . A A .  79 PHE CA   1 1 
        7 12265 1 1  60 PHE CB   C  67.231  -57.825  18.925 1.00 . A A .  79 PHE CB   1 1 
        7 12266 1 1  60 PHE CD1  C  67.695  -57.353  16.553 1.00 . A A .  79 PHE CD1  1 1 
        7 12267 1 1  60 PHE CD2  C  66.080  -55.941  17.721 1.00 . A A .  79 PHE CD2  1 1 
        7 12268 1 1  60 PHE CE1  C  67.576  -56.553  15.403 1.00 . A A .  79 PHE CE1  1 1 
        7 12269 1 1  60 PHE CE2  C  65.987  -55.116  16.586 1.00 . A A .  79 PHE CE2  1 1 
        7 12270 1 1  60 PHE CG   C  66.945  -57.043  17.688 1.00 . A A .  79 PHE CG   1 1 
        7 12271 1 1  60 PHE CZ   C  66.726  -55.429  15.427 1.00 . A A .  79 PHE CZ   1 1 
        7 12272 1 1  60 PHE H    H  68.295  -59.130  20.571 1.00 . A A .  79 PHE H    1 1 
        7 12273 1 1  60 PHE HA   H  69.190  -57.093  19.064 1.00 . A A .  79 PHE HA   1 1 
        7 12274 1 1  60 PHE HB2  H  67.500  -58.837  18.657 1.00 . A A .  79 PHE HB2  1 1 
        7 12275 1 1  60 PHE HB3  H  66.366  -57.886  19.549 1.00 . A A .  79 PHE HB3  1 1 
        7 12276 1 1  60 PHE HD1  H  68.385  -58.187  16.635 1.00 . A A .  79 PHE HD1  1 1 
        7 12277 1 1  60 PHE HD2  H  65.547  -55.713  18.640 1.00 . A A .  79 PHE HD2  1 1 
        7 12278 1 1  60 PHE HE1  H  68.159  -56.778  14.522 1.00 . A A .  79 PHE HE1  1 1 
        7 12279 1 1  60 PHE HE2  H  65.358  -54.237  16.605 1.00 . A A .  79 PHE HE2  1 1 
        7 12280 1 1  60 PHE HZ   H  66.657  -54.786  14.563 1.00 . A A .  79 PHE HZ   1 1 
        7 12281 1 1  60 PHE N    N  68.660  -58.205  20.753 1.00 . A A .  79 PHE N    1 1 
        7 12282 1 1  60 PHE O    O  68.256  -54.794  19.723 1.00 . A A .  79 PHE O    1 1 
        7 12283 1 1  61 LYS C    C  66.232  -53.635  21.581 1.00 . A A .  80 LYS C    1 1 
        7 12284 1 1  61 LYS CA   C  66.714  -54.892  22.309 1.00 . A A .  80 LYS CA   1 1 
        7 12285 1 1  61 LYS CB   C  67.719  -54.571  23.408 1.00 . A A .  80 LYS CB   1 1 
        7 12286 1 1  61 LYS CD   C  66.712  -56.126  25.131 1.00 . A A .  80 LYS CD   1 1 
        7 12287 1 1  61 LYS CE   C  67.005  -57.017  26.342 1.00 . A A .  80 LYS CE   1 1 
        7 12288 1 1  61 LYS CG   C  68.000  -55.645  24.468 1.00 . A A .  80 LYS CG   1 1 
        7 12289 1 1  61 LYS H    H  67.115  -56.850  21.752 1.00 . A A .  80 LYS H    1 1 
        7 12290 1 1  61 LYS HA   H  65.871  -55.359  22.789 1.00 . A A .  80 LYS HA   1 1 
        7 12291 1 1  61 LYS HB2  H  68.650  -54.350  22.904 1.00 . A A .  80 LYS HB2  1 1 
        7 12292 1 1  61 LYS HB3  H  67.313  -53.709  23.934 1.00 . A A .  80 LYS HB3  1 1 
        7 12293 1 1  61 LYS HD2  H  66.118  -55.250  25.432 1.00 . A A .  80 LYS HD2  1 1 
        7 12294 1 1  61 LYS HD3  H  66.157  -56.702  24.386 1.00 . A A .  80 LYS HD3  1 1 
        7 12295 1 1  61 LYS HE2  H  67.558  -57.901  26.009 1.00 . A A .  80 LYS HE2  1 1 
        7 12296 1 1  61 LYS HE3  H  67.639  -56.466  27.042 1.00 . A A .  80 LYS HE3  1 1 
        7 12297 1 1  61 LYS HG2  H  68.502  -56.495  24.018 1.00 . A A .  80 LYS HG2  1 1 
        7 12298 1 1  61 LYS HG3  H  68.659  -55.217  25.225 1.00 . A A .  80 LYS HG3  1 1 
        7 12299 1 1  61 LYS HZ1  H  65.127  -57.917  26.382 1.00 . A A .  80 LYS HZ1  1 1 
        7 12300 1 1  61 LYS HZ2  H  65.934  -58.031  27.809 1.00 . A A .  80 LYS HZ2  1 1 
        7 12301 1 1  61 LYS HZ3  H  65.243  -56.611  27.357 1.00 . A A .  80 LYS HZ3  1 1 
        7 12302 1 1  61 LYS N    N  67.243  -55.916  21.427 1.00 . A A .  80 LYS N    1 1 
        7 12303 1 1  61 LYS NZ   N  65.749  -57.427  27.020 1.00 . A A .  80 LYS NZ   1 1 
        7 12304 1 1  61 LYS O    O  66.985  -52.691  21.344 1.00 . A A .  80 LYS O    1 1 
        7 12305 1 1  62 ASP C    C  64.641  -51.232  20.671 1.00 . A A .  81 ASP C    1 1 
        7 12306 1 1  62 ASP CA   C  64.282  -52.699  20.346 1.00 . A A .  81 ASP CA   1 1 
        7 12307 1 1  62 ASP CB   C  62.759  -52.885  20.376 1.00 . A A .  81 ASP CB   1 1 
        7 12308 1 1  62 ASP CG   C  62.033  -51.784  19.590 1.00 . A A .  81 ASP CG   1 1 
        7 12309 1 1  62 ASP H    H  64.451  -54.483  21.562 1.00 . A A .  81 ASP H    1 1 
        7 12310 1 1  62 ASP HA   H  64.592  -52.918  19.328 1.00 . A A .  81 ASP HA   1 1 
        7 12311 1 1  62 ASP HB2  H  62.506  -53.849  19.939 1.00 . A A .  81 ASP HB2  1 1 
        7 12312 1 1  62 ASP HB3  H  62.422  -52.866  21.411 1.00 . A A .  81 ASP HB3  1 1 
        7 12313 1 1  62 ASP N    N  64.952  -53.677  21.225 1.00 . A A .  81 ASP N    1 1 
        7 12314 1 1  62 ASP O    O  64.359  -50.784  21.787 1.00 . A A .  81 ASP O    1 1 
        7 12315 1 1  62 ASP OD1  O  62.283  -51.646  18.373 1.00 . A A .  81 ASP OD1  1 1 
        7 12316 1 1  62 ASP OD2  O  61.249  -51.031  20.211 1.00 . A A .  81 ASP OD2  1 1 
        7 12317 1 1  63 PRO C    C  64.570  -48.146  20.512 1.00 . A A .  82 PRO C    1 1 
        7 12318 1 1  63 PRO CA   C  65.633  -49.076  19.907 1.00 . A A .  82 PRO CA   1 1 
        7 12319 1 1  63 PRO CB   C  66.058  -48.581  18.515 1.00 . A A .  82 PRO CB   1 1 
        7 12320 1 1  63 PRO CD   C  65.695  -50.931  18.421 1.00 . A A .  82 PRO CD   1 1 
        7 12321 1 1  63 PRO CG   C  65.673  -49.702  17.551 1.00 . A A .  82 PRO CG   1 1 
        7 12322 1 1  63 PRO HA   H  66.505  -49.061  20.563 1.00 . A A .  82 PRO HA   1 1 
        7 12323 1 1  63 PRO HB2  H  65.530  -47.666  18.244 1.00 . A A .  82 PRO HB2  1 1 
        7 12324 1 1  63 PRO HB3  H  67.137  -48.430  18.494 1.00 . A A .  82 PRO HB3  1 1 
        7 12325 1 1  63 PRO HD2  H  65.054  -51.672  17.949 1.00 . A A .  82 PRO HD2  1 1 
        7 12326 1 1  63 PRO HD3  H  66.715  -51.304  18.515 1.00 . A A .  82 PRO HD3  1 1 
        7 12327 1 1  63 PRO HG2  H  64.646  -49.585  17.209 1.00 . A A .  82 PRO HG2  1 1 
        7 12328 1 1  63 PRO HG3  H  66.362  -49.804  16.715 1.00 . A A .  82 PRO HG3  1 1 
        7 12329 1 1  63 PRO N    N  65.219  -50.470  19.719 1.00 . A A .  82 PRO N    1 1 
        7 12330 1 1  63 PRO O    O  64.873  -47.360  21.413 1.00 . A A .  82 PRO O    1 1 
        7 12331 1 1  64 ASN C    C  61.789  -47.738  21.924 1.00 . A A .  83 ASN C    1 1 
        7 12332 1 1  64 ASN CA   C  62.213  -47.401  20.479 1.00 . A A .  83 ASN CA   1 1 
        7 12333 1 1  64 ASN CB   C  61.052  -47.571  19.481 1.00 . A A .  83 ASN CB   1 1 
        7 12334 1 1  64 ASN CG   C  59.783  -46.873  19.946 1.00 . A A .  83 ASN CG   1 1 
        7 12335 1 1  64 ASN H    H  63.162  -48.855  19.260 1.00 . A A .  83 ASN H    1 1 
        7 12336 1 1  64 ASN HA   H  62.533  -46.364  20.455 1.00 . A A .  83 ASN HA   1 1 
        7 12337 1 1  64 ASN HB2  H  61.339  -47.151  18.518 1.00 . A A .  83 ASN HB2  1 1 
        7 12338 1 1  64 ASN HB3  H  60.840  -48.628  19.332 1.00 . A A .  83 ASN HB3  1 1 
        7 12339 1 1  64 ASN HD21 H  58.869  -48.626  20.367 1.00 . A A .  83 ASN HD21 1 1 
        7 12340 1 1  64 ASN HD22 H  57.938  -47.166  20.670 1.00 . A A .  83 ASN HD22 1 1 
        7 12341 1 1  64 ASN N    N  63.330  -48.220  20.019 1.00 . A A .  83 ASN N    1 1 
        7 12342 1 1  64 ASN ND2  N  58.782  -47.620  20.358 1.00 . A A .  83 ASN ND2  1 1 
        7 12343 1 1  64 ASN O    O  61.610  -46.838  22.748 1.00 . A A .  83 ASN O    1 1 
        7 12344 1 1  64 ASN OD1  O  59.680  -45.654  19.954 1.00 . A A .  83 ASN OD1  1 1 
        7 12345 1 1  65 SER C    C  62.144  -49.516  24.639 1.00 . A A .  84 SER C    1 1 
        7 12346 1 1  65 SER CA   C  61.102  -49.515  23.512 1.00 . A A .  84 SER CA   1 1 
        7 12347 1 1  65 SER CB   C  60.537  -50.937  23.362 1.00 . A A .  84 SER CB   1 1 
        7 12348 1 1  65 SER H    H  61.730  -49.702  21.480 1.00 . A A .  84 SER H    1 1 
        7 12349 1 1  65 SER HA   H  60.283  -48.865  23.794 1.00 . A A .  84 SER HA   1 1 
        7 12350 1 1  65 SER HB2  H  61.351  -51.637  23.166 1.00 . A A .  84 SER HB2  1 1 
        7 12351 1 1  65 SER HB3  H  60.048  -51.224  24.295 1.00 . A A .  84 SER HB3  1 1 
        7 12352 1 1  65 SER HG   H  60.120  -51.020  21.468 1.00 . A A .  84 SER HG   1 1 
        7 12353 1 1  65 SER N    N  61.627  -49.029  22.230 1.00 . A A .  84 SER N    1 1 
        7 12354 1 1  65 SER O    O  61.835  -49.167  25.779 1.00 . A A .  84 SER O    1 1 
        7 12355 1 1  65 SER OG   O  59.597  -51.005  22.304 1.00 . A A .  84 SER OG   1 1 
        7 12356 1 1  66 GLY C    C  64.606  -51.280  26.063 1.00 . A A .  85 GLY C    1 1 
        7 12357 1 1  66 GLY CA   C  64.546  -50.010  25.211 1.00 . A A .  85 GLY CA   1 1 
        7 12358 1 1  66 GLY H    H  63.523  -50.297  23.414 1.00 . A A .  85 GLY H    1 1 
        7 12359 1 1  66 GLY HA2  H  65.456  -49.934  24.615 1.00 . A A .  85 GLY HA2  1 1 
        7 12360 1 1  66 GLY HA3  H  64.483  -49.165  25.879 1.00 . A A .  85 GLY HA3  1 1 
        7 12361 1 1  66 GLY N    N  63.376  -49.938  24.336 1.00 . A A .  85 GLY N    1 1 
        7 12362 1 1  66 GLY O    O  65.677  -51.787  26.398 1.00 . A A .  85 GLY O    1 1 
        7 12363 1 1  67 ASP C    C  63.524  -54.266  26.803 1.00 . A A .  86 ASP C    1 1 
        7 12364 1 1  67 ASP CA   C  63.197  -52.869  27.364 1.00 . A A .  86 ASP CA   1 1 
        7 12365 1 1  67 ASP CB   C  61.739  -52.798  27.839 1.00 . A A .  86 ASP CB   1 1 
        7 12366 1 1  67 ASP CG   C  61.440  -53.848  28.922 1.00 . A A .  86 ASP CG   1 1 
        7 12367 1 1  67 ASP H    H  62.643  -51.256  26.059 1.00 . A A .  86 ASP H    1 1 
        7 12368 1 1  67 ASP HA   H  63.839  -52.680  28.218 1.00 . A A .  86 ASP HA   1 1 
        7 12369 1 1  67 ASP HB2  H  61.545  -51.803  28.244 1.00 . A A .  86 ASP HB2  1 1 
        7 12370 1 1  67 ASP HB3  H  61.071  -52.942  26.986 1.00 . A A .  86 ASP HB3  1 1 
        7 12371 1 1  67 ASP N    N  63.425  -51.790  26.399 1.00 . A A .  86 ASP N    1 1 
        7 12372 1 1  67 ASP O    O  64.256  -55.041  27.422 1.00 . A A .  86 ASP O    1 1 
        7 12373 1 1  67 ASP OD1  O  61.864  -53.655  30.086 1.00 . A A .  86 ASP OD1  1 1 
        7 12374 1 1  67 ASP OD2  O  60.774  -54.865  28.611 1.00 . A A .  86 ASP OD2  1 1 
        7 12375 1 1  68 SER C    C  62.748  -55.644  23.383 1.00 . A A .  87 SER C    1 1 
        7 12376 1 1  68 SER CA   C  63.267  -55.758  24.811 1.00 . A A .  87 SER CA   1 1 
        7 12377 1 1  68 SER CB   C  62.643  -56.994  25.442 1.00 . A A .  87 SER CB   1 1 
        7 12378 1 1  68 SER H    H  62.423  -53.912  25.159 1.00 . A A .  87 SER H    1 1 
        7 12379 1 1  68 SER HA   H  64.331  -55.857  24.735 1.00 . A A .  87 SER HA   1 1 
        7 12380 1 1  68 SER HB2  H  62.478  -56.812  26.502 1.00 . A A .  87 SER HB2  1 1 
        7 12381 1 1  68 SER HB3  H  61.689  -57.182  24.954 1.00 . A A .  87 SER HB3  1 1 
        7 12382 1 1  68 SER HG   H  63.027  -58.913  25.433 1.00 . A A .  87 SER HG   1 1 
        7 12383 1 1  68 SER N    N  63.004  -54.577  25.611 1.00 . A A .  87 SER N    1 1 
        7 12384 1 1  68 SER O    O  61.954  -54.767  23.051 1.00 . A A .  87 SER O    1 1 
        7 12385 1 1  68 SER OG   O  63.523  -58.090  25.248 1.00 . A A .  87 SER OG   1 1 
        7 12386 1 1  69 ALA C    C  61.474  -57.574  21.088 1.00 . A A .  88 ALA C    1 1 
        7 12387 1 1  69 ALA CA   C  62.778  -56.757  21.177 1.00 . A A .  88 ALA CA   1 1 
        7 12388 1 1  69 ALA CB   C  63.927  -57.413  20.416 1.00 . A A .  88 ALA CB   1 1 
        7 12389 1 1  69 ALA H    H  63.773  -57.299  22.952 1.00 . A A .  88 ALA H    1 1 
        7 12390 1 1  69 ALA HA   H  62.626  -55.786  20.737 1.00 . A A .  88 ALA HA   1 1 
        7 12391 1 1  69 ALA HB1  H  64.174  -58.396  20.824 1.00 . A A .  88 ALA HB1  1 1 
        7 12392 1 1  69 ALA HB2  H  63.655  -57.505  19.363 1.00 . A A .  88 ALA HB2  1 1 
        7 12393 1 1  69 ALA HB3  H  64.806  -56.781  20.503 1.00 . A A .  88 ALA HB3  1 1 
        7 12394 1 1  69 ALA N    N  63.212  -56.572  22.550 1.00 . A A .  88 ALA N    1 1 
        7 12395 1 1  69 ALA O    O  60.556  -57.221  20.346 1.00 . A A .  88 ALA O    1 1 
        7 12396 1 1  70 PHE C    C  60.011  -59.954  23.381 1.00 . A A .  89 PHE C    1 1 
        7 12397 1 1  70 PHE CA   C  60.318  -59.647  21.895 1.00 . A A .  89 PHE CA   1 1 
        7 12398 1 1  70 PHE CB   C  60.786  -60.846  21.029 1.00 . A A .  89 PHE CB   1 1 
        7 12399 1 1  70 PHE CD1  C  62.971  -60.729  19.737 1.00 . A A .  89 PHE CD1  1 1 
        7 12400 1 1  70 PHE CD2  C  60.964  -59.821  18.703 1.00 . A A .  89 PHE CD2  1 1 
        7 12401 1 1  70 PHE CE1  C  63.719  -60.383  18.596 1.00 . A A .  89 PHE CE1  1 1 
        7 12402 1 1  70 PHE CE2  C  61.709  -59.479  17.560 1.00 . A A .  89 PHE CE2  1 1 
        7 12403 1 1  70 PHE CG   C  61.590  -60.459  19.792 1.00 . A A .  89 PHE CG   1 1 
        7 12404 1 1  70 PHE CZ   C  63.085  -59.760  17.506 1.00 . A A .  89 PHE CZ   1 1 
        7 12405 1 1  70 PHE H    H  62.170  -58.826  22.499 1.00 . A A .  89 PHE H    1 1 
        7 12406 1 1  70 PHE HA   H  59.417  -59.222  21.440 1.00 . A A .  89 PHE HA   1 1 
        7 12407 1 1  70 PHE HB2  H  61.398  -61.524  21.621 1.00 . A A .  89 PHE HB2  1 1 
        7 12408 1 1  70 PHE HB3  H  59.929  -61.425  20.677 1.00 . A A .  89 PHE HB3  1 1 
        7 12409 1 1  70 PHE HD1  H  63.456  -61.190  20.583 1.00 . A A .  89 PHE HD1  1 1 
        7 12410 1 1  70 PHE HD2  H  59.905  -59.601  18.743 1.00 . A A .  89 PHE HD2  1 1 
        7 12411 1 1  70 PHE HE1  H  64.781  -60.587  18.560 1.00 . A A .  89 PHE HE1  1 1 
        7 12412 1 1  70 PHE HE2  H  61.222  -58.999  16.723 1.00 . A A .  89 PHE HE2  1 1 
        7 12413 1 1  70 PHE HZ   H  63.659  -59.489  16.632 1.00 . A A .  89 PHE HZ   1 1 
        7 12414 1 1  70 PHE N    N  61.383  -58.636  21.895 1.00 . A A .  89 PHE N    1 1 
        7 12415 1 1  70 PHE O    O  60.923  -60.201  24.173 1.00 . A A .  89 PHE O    1 1 
        7 12416 1 1  71 VAL C    C  58.493  -61.155  25.955 1.00 . A A .  90 VAL C    1 1 
        7 12417 1 1  71 VAL CA   C  58.258  -59.862  25.177 1.00 . A A .  90 VAL CA   1 1 
        7 12418 1 1  71 VAL CB   C  56.777  -59.414  25.197 1.00 . A A .  90 VAL CB   1 1 
        7 12419 1 1  71 VAL CG1  C  55.956  -59.799  26.432 1.00 . A A .  90 VAL CG1  1 1 
        7 12420 1 1  71 VAL CG2  C  56.723  -57.886  25.054 1.00 . A A .  90 VAL CG2  1 1 
        7 12421 1 1  71 VAL H    H  58.027  -59.754  23.079 1.00 . A A .  90 VAL H    1 1 
        7 12422 1 1  71 VAL HA   H  58.822  -59.096  25.701 1.00 . A A .  90 VAL HA   1 1 
        7 12423 1 1  71 VAL HB   H  56.277  -59.865  24.342 1.00 . A A .  90 VAL HB   1 1 
        7 12424 1 1  71 VAL HG11 H  55.808  -60.878  26.471 1.00 . A A .  90 VAL HG11 1 1 
        7 12425 1 1  71 VAL HG12 H  56.458  -59.455  27.338 1.00 . A A .  90 VAL HG12 1 1 
        7 12426 1 1  71 VAL HG13 H  54.964  -59.348  26.367 1.00 . A A .  90 VAL HG13 1 1 
        7 12427 1 1  71 VAL HG21 H  57.302  -57.559  24.190 1.00 . A A .  90 VAL HG21 1 1 
        7 12428 1 1  71 VAL HG22 H  55.689  -57.559  24.928 1.00 . A A .  90 VAL HG22 1 1 
        7 12429 1 1  71 VAL HG23 H  57.138  -57.411  25.944 1.00 . A A .  90 VAL HG23 1 1 
        7 12430 1 1  71 VAL N    N  58.735  -59.863  23.780 1.00 . A A .  90 VAL N    1 1 
        7 12431 1 1  71 VAL O    O  59.170  -61.121  26.982 1.00 . A A .  90 VAL O    1 1 
        7 12432 1 1  72 SER C    C  56.843  -64.546  25.509 1.00 . A A .  91 SER C    1 1 
        7 12433 1 1  72 SER CA   C  57.881  -63.604  26.120 1.00 . A A .  91 SER CA   1 1 
        7 12434 1 1  72 SER CB   C  57.570  -63.559  27.633 1.00 . A A .  91 SER CB   1 1 
        7 12435 1 1  72 SER H    H  57.523  -62.165  24.551 1.00 . A A .  91 SER H    1 1 
        7 12436 1 1  72 SER HA   H  58.849  -64.076  25.975 1.00 . A A .  91 SER HA   1 1 
        7 12437 1 1  72 SER HB2  H  56.837  -62.777  27.838 1.00 . A A .  91 SER HB2  1 1 
        7 12438 1 1  72 SER HB3  H  57.140  -64.514  27.945 1.00 . A A .  91 SER HB3  1 1 
        7 12439 1 1  72 SER HG   H  59.107  -62.492  28.107 1.00 . A A .  91 SER HG   1 1 
        7 12440 1 1  72 SER N    N  57.920  -62.264  25.476 1.00 . A A .  91 SER N    1 1 
        7 12441 1 1  72 SER O    O  57.127  -65.729  25.329 1.00 . A A .  91 SER O    1 1 
        7 12442 1 1  72 SER OG   O  58.736  -63.348  28.406 1.00 . A A .  91 SER OG   1 1 
        7 12443 1 1  73 PHE C    C  53.804  -64.160  23.503 1.00 . A A .  92 PHE C    1 1 
        7 12444 1 1  73 PHE CA   C  54.572  -64.859  24.617 1.00 . A A .  92 PHE CA   1 1 
        7 12445 1 1  73 PHE CB   C  53.620  -65.407  25.693 1.00 . A A .  92 PHE CB   1 1 
        7 12446 1 1  73 PHE CD1  C  53.143  -67.872  26.006 1.00 . A A .  92 PHE CD1  1 1 
        7 12447 1 1  73 PHE CD2  C  51.998  -66.722  24.189 1.00 . A A .  92 PHE CD2  1 1 
        7 12448 1 1  73 PHE CE1  C  52.507  -69.075  25.649 1.00 . A A .  92 PHE CE1  1 1 
        7 12449 1 1  73 PHE CE2  C  51.366  -67.927  23.834 1.00 . A A .  92 PHE CE2  1 1 
        7 12450 1 1  73 PHE CG   C  52.895  -66.686  25.284 1.00 . A A .  92 PHE CG   1 1 
        7 12451 1 1  73 PHE CZ   C  51.619  -69.103  24.562 1.00 . A A .  92 PHE CZ   1 1 
        7 12452 1 1  73 PHE H    H  55.461  -63.082  25.369 1.00 . A A .  92 PHE H    1 1 
        7 12453 1 1  73 PHE HA   H  55.052  -65.707  24.151 1.00 . A A .  92 PHE HA   1 1 
        7 12454 1 1  73 PHE HB2  H  54.205  -65.617  26.591 1.00 . A A .  92 PHE HB2  1 1 
        7 12455 1 1  73 PHE HB3  H  52.884  -64.649  25.965 1.00 . A A .  92 PHE HB3  1 1 
        7 12456 1 1  73 PHE HD1  H  53.830  -67.863  26.841 1.00 . A A .  92 PHE HD1  1 1 
        7 12457 1 1  73 PHE HD2  H  51.787  -65.840  23.592 1.00 . A A .  92 PHE HD2  1 1 
        7 12458 1 1  73 PHE HE1  H  52.707  -69.978  26.209 1.00 . A A .  92 PHE HE1  1 1 
        7 12459 1 1  73 PHE HE2  H  50.690  -67.952  22.989 1.00 . A A .  92 PHE HE2  1 1 
        7 12460 1 1  73 PHE HZ   H  51.133  -70.030  24.282 1.00 . A A .  92 PHE HZ   1 1 
        7 12461 1 1  73 PHE N    N  55.644  -64.047  25.190 1.00 . A A .  92 PHE N    1 1 
        7 12462 1 1  73 PHE O    O  53.840  -64.661  22.394 1.00 . A A .  92 PHE O    1 1 
        7 12463 1 1  74 GLU C    C  52.957  -62.029  21.460 1.00 . A A .  93 GLU C    1 1 
        7 12464 1 1  74 GLU CA   C  52.208  -62.470  22.726 1.00 . A A .  93 GLU CA   1 1 
        7 12465 1 1  74 GLU CB   C  51.399  -61.305  23.322 1.00 . A A .  93 GLU CB   1 1 
        7 12466 1 1  74 GLU CD   C  49.577  -60.602  24.941 1.00 . A A .  93 GLU CD   1 1 
        7 12467 1 1  74 GLU CG   C  50.446  -61.769  24.434 1.00 . A A .  93 GLU CG   1 1 
        7 12468 1 1  74 GLU H    H  53.113  -62.632  24.648 1.00 . A A .  93 GLU H    1 1 
        7 12469 1 1  74 GLU HA   H  51.513  -63.251  22.448 1.00 . A A .  93 GLU HA   1 1 
        7 12470 1 1  74 GLU HB2  H  52.078  -60.551  23.721 1.00 . A A .  93 GLU HB2  1 1 
        7 12471 1 1  74 GLU HB3  H  50.806  -60.850  22.527 1.00 . A A .  93 GLU HB3  1 1 
        7 12472 1 1  74 GLU HG2  H  49.807  -62.566  24.044 1.00 . A A .  93 GLU HG2  1 1 
        7 12473 1 1  74 GLU HG3  H  51.026  -62.184  25.261 1.00 . A A .  93 GLU HG3  1 1 
        7 12474 1 1  74 GLU N    N  53.126  -63.031  23.728 1.00 . A A .  93 GLU N    1 1 
        7 12475 1 1  74 GLU O    O  52.678  -62.481  20.342 1.00 . A A .  93 GLU O    1 1 
        7 12476 1 1  74 GLU OE1  O  48.449  -60.409  24.426 1.00 . A A .  93 GLU OE1  1 1 
        7 12477 1 1  74 GLU OE2  O  50.013  -59.871  25.865 1.00 . A A .  93 GLU OE2  1 1 
        7 12478 1 1  75 GLN C    C  55.682  -61.949  20.054 1.00 . A A .  94 GLN C    1 1 
        7 12479 1 1  75 GLN CA   C  54.907  -60.772  20.621 1.00 . A A .  94 GLN CA   1 1 
        7 12480 1 1  75 GLN CB   C  55.930  -59.738  21.115 1.00 . A A .  94 GLN CB   1 1 
        7 12481 1 1  75 GLN CD   C  54.249  -57.805  21.104 1.00 . A A .  94 GLN CD   1 1 
        7 12482 1 1  75 GLN CG   C  55.296  -58.591  21.897 1.00 . A A .  94 GLN CG   1 1 
        7 12483 1 1  75 GLN H    H  54.160  -60.925  22.626 1.00 . A A .  94 GLN H    1 1 
        7 12484 1 1  75 GLN HA   H  54.306  -60.329  19.834 1.00 . A A .  94 GLN HA   1 1 
        7 12485 1 1  75 GLN HB2  H  56.655  -60.228  21.766 1.00 . A A .  94 GLN HB2  1 1 
        7 12486 1 1  75 GLN HB3  H  56.478  -59.336  20.260 1.00 . A A .  94 GLN HB3  1 1 
        7 12487 1 1  75 GLN HE21 H  52.423  -56.986  21.155 1.00 . A A .  94 GLN HE21 1 1 
        7 12488 1 1  75 GLN HE22 H  52.930  -57.764  22.646 1.00 . A A .  94 GLN HE22 1 1 
        7 12489 1 1  75 GLN HG2  H  54.848  -59.033  22.786 1.00 . A A .  94 GLN HG2  1 1 
        7 12490 1 1  75 GLN HG3  H  56.090  -57.914  22.203 1.00 . A A .  94 GLN HG3  1 1 
        7 12491 1 1  75 GLN N    N  53.995  -61.215  21.676 1.00 . A A .  94 GLN N    1 1 
        7 12492 1 1  75 GLN NE2  N  53.107  -57.504  21.687 1.00 . A A .  94 GLN NE2  1 1 
        7 12493 1 1  75 GLN O    O  55.834  -62.054  18.849 1.00 . A A .  94 GLN O    1 1 
        7 12494 1 1  75 GLN OE1  O  54.430  -57.454  19.945 1.00 . A A .  94 GLN OE1  1 1 
        7 12495 1 1  76 GLN C    C  56.134  -64.978  19.657 1.00 . A A .  95 GLN C    1 1 
        7 12496 1 1  76 GLN CA   C  56.936  -64.020  20.552 1.00 . A A .  95 GLN CA   1 1 
        7 12497 1 1  76 GLN CB   C  57.462  -64.710  21.821 1.00 . A A .  95 GLN CB   1 1 
        7 12498 1 1  76 GLN CD   C  59.151  -66.381  22.748 1.00 . A A .  95 GLN CD   1 1 
        7 12499 1 1  76 GLN CG   C  58.469  -65.823  21.498 1.00 . A A .  95 GLN CG   1 1 
        7 12500 1 1  76 GLN H    H  55.965  -62.657  21.897 1.00 . A A .  95 GLN H    1 1 
        7 12501 1 1  76 GLN HA   H  57.792  -63.669  19.981 1.00 . A A .  95 GLN HA   1 1 
        7 12502 1 1  76 GLN HB2  H  57.956  -63.961  22.443 1.00 . A A .  95 GLN HB2  1 1 
        7 12503 1 1  76 GLN HB3  H  56.629  -65.133  22.381 1.00 . A A .  95 GLN HB3  1 1 
        7 12504 1 1  76 GLN HE21 H  59.582  -68.036  23.777 1.00 . A A .  95 GLN HE21 1 1 
        7 12505 1 1  76 GLN HE22 H  58.499  -68.269  22.409 1.00 . A A .  95 GLN HE22 1 1 
        7 12506 1 1  76 GLN HG2  H  57.957  -66.631  20.975 1.00 . A A .  95 GLN HG2  1 1 
        7 12507 1 1  76 GLN HG3  H  59.245  -65.430  20.839 1.00 . A A .  95 GLN HG3  1 1 
        7 12508 1 1  76 GLN N    N  56.155  -62.839  20.927 1.00 . A A .  95 GLN N    1 1 
        7 12509 1 1  76 GLN NE2  N  59.040  -67.667  23.007 1.00 . A A .  95 GLN NE2  1 1 
        7 12510 1 1  76 GLN O    O  56.633  -65.511  18.682 1.00 . A A .  95 GLN O    1 1 
        7 12511 1 1  76 GLN OE1  O  59.814  -65.674  23.496 1.00 . A A .  95 GLN OE1  1 1 
        7 12512 1 1  77 THR C    C  53.625  -65.337  17.789 1.00 . A A .  96 THR C    1 1 
        7 12513 1 1  77 THR CA   C  53.962  -66.007  19.114 1.00 . A A .  96 THR CA   1 1 
        7 12514 1 1  77 THR CB   C  52.723  -66.290  19.961 1.00 . A A .  96 THR CB   1 1 
        7 12515 1 1  77 THR CG2  C  51.395  -66.505  19.265 1.00 . A A .  96 THR CG2  1 1 
        7 12516 1 1  77 THR H    H  54.464  -64.726  20.731 1.00 . A A .  96 THR H    1 1 
        7 12517 1 1  77 THR HA   H  54.472  -66.942  18.885 1.00 . A A .  96 THR HA   1 1 
        7 12518 1 1  77 THR HB   H  52.578  -65.407  20.558 1.00 . A A .  96 THR HB   1 1 
        7 12519 1 1  77 THR HG1  H  53.567  -67.080  21.510 1.00 . A A .  96 THR HG1  1 1 
        7 12520 1 1  77 THR HG21 H  51.140  -65.590  18.729 1.00 . A A .  96 THR HG21 1 1 
        7 12521 1 1  77 THR HG22 H  51.452  -67.353  18.586 1.00 . A A .  96 THR HG22 1 1 
        7 12522 1 1  77 THR HG23 H  50.647  -66.677  20.044 1.00 . A A .  96 THR HG23 1 1 
        7 12523 1 1  77 THR N    N  54.854  -65.172  19.915 1.00 . A A .  96 THR N    1 1 
        7 12524 1 1  77 THR O    O  53.722  -65.997  16.754 1.00 . A A .  96 THR O    1 1 
        7 12525 1 1  77 THR OG1  O  52.964  -67.389  20.811 1.00 . A A .  96 THR OG1  1 1 
        7 12526 1 1  78 ALA C    C  54.501  -63.290  15.705 1.00 . A A .  97 ALA C    1 1 
        7 12527 1 1  78 ALA CA   C  53.193  -63.319  16.497 1.00 . A A .  97 ALA CA   1 1 
        7 12528 1 1  78 ALA CB   C  52.687  -61.888  16.636 1.00 . A A .  97 ALA CB   1 1 
        7 12529 1 1  78 ALA H    H  53.173  -63.536  18.639 1.00 . A A .  97 ALA H    1 1 
        7 12530 1 1  78 ALA HA   H  52.458  -63.863  15.911 1.00 . A A .  97 ALA HA   1 1 
        7 12531 1 1  78 ALA HB1  H  51.689  -61.880  17.073 1.00 . A A .  97 ALA HB1  1 1 
        7 12532 1 1  78 ALA HB2  H  53.377  -61.301  17.242 1.00 . A A .  97 ALA HB2  1 1 
        7 12533 1 1  78 ALA HB3  H  52.655  -61.470  15.620 1.00 . A A .  97 ALA HB3  1 1 
        7 12534 1 1  78 ALA N    N  53.319  -64.030  17.770 1.00 . A A .  97 ALA N    1 1 
        7 12535 1 1  78 ALA O    O  54.453  -63.482  14.497 1.00 . A A .  97 ALA O    1 1 
        7 12536 1 1  79 MET C    C  57.075  -64.538  15.032 1.00 . A A .  98 MET C    1 1 
        7 12537 1 1  79 MET CA   C  56.978  -63.221  15.750 1.00 . A A .  98 MET CA   1 1 
        7 12538 1 1  79 MET CB   C  58.145  -63.312  16.728 1.00 . A A .  98 MET CB   1 1 
        7 12539 1 1  79 MET CE   C  61.177  -63.406  16.895 1.00 . A A .  98 MET CE   1 1 
        7 12540 1 1  79 MET CG   C  58.802  -62.174  17.481 1.00 . A A .  98 MET CG   1 1 
        7 12541 1 1  79 MET H    H  55.615  -62.978  17.356 1.00 . A A .  98 MET H    1 1 
        7 12542 1 1  79 MET HA   H  57.193  -62.436  15.042 1.00 . A A .  98 MET HA   1 1 
        7 12543 1 1  79 MET HB2  H  57.928  -64.053  17.475 1.00 . A A .  98 MET HB2  1 1 
        7 12544 1 1  79 MET HB3  H  58.931  -63.717  16.099 1.00 . A A .  98 MET HB3  1 1 
        7 12545 1 1  79 MET HE1  H  60.965  -64.456  16.612 1.00 . A A .  98 MET HE1  1 1 
        7 12546 1 1  79 MET HE2  H  60.875  -62.741  16.068 1.00 . A A .  98 MET HE2  1 1 
        7 12547 1 1  79 MET HE3  H  62.225  -63.260  17.148 1.00 . A A .  98 MET HE3  1 1 
        7 12548 1 1  79 MET HG2  H  59.175  -61.416  16.793 1.00 . A A .  98 MET HG2  1 1 
        7 12549 1 1  79 MET HG3  H  58.120  -61.726  18.198 1.00 . A A .  98 MET HG3  1 1 
        7 12550 1 1  79 MET N    N  55.656  -63.114  16.359 1.00 . A A .  98 MET N    1 1 
        7 12551 1 1  79 MET O    O  57.397  -64.563  13.867 1.00 . A A .  98 MET O    1 1 
        7 12552 1 1  79 MET SD   S  60.201  -62.940  18.346 1.00 . A A .  98 MET SD   1 1 
        7 12553 1 1  80 LEU C    C  56.166  -67.371  14.169 1.00 . A A .  99 LEU C    1 1 
        7 12554 1 1  80 LEU CA   C  57.133  -66.954  15.269 1.00 . A A .  99 LEU CA   1 1 
        7 12555 1 1  80 LEU CB   C  57.212  -67.846  16.507 1.00 . A A .  99 LEU CB   1 1 
        7 12556 1 1  80 LEU CD1  C  59.763  -68.268  15.989 1.00 . A A .  99 LEU CD1  1 1 
        7 12557 1 1  80 LEU CD2  C  59.265  -66.757  17.702 1.00 . A A .  99 LEU CD2  1 1 
        7 12558 1 1  80 LEU CG   C  58.674  -67.987  17.039 1.00 . A A .  99 LEU CG   1 1 
        7 12559 1 1  80 LEU H    H  56.617  -65.510  16.728 1.00 . A A .  99 LEU H    1 1 
        7 12560 1 1  80 LEU HA   H  58.106  -66.916  14.806 1.00 . A A .  99 LEU HA   1 1 
        7 12561 1 1  80 LEU HB2  H  56.539  -67.441  17.259 1.00 . A A .  99 LEU HB2  1 1 
        7 12562 1 1  80 LEU HB3  H  56.750  -68.808  16.329 1.00 . A A .  99 LEU HB3  1 1 
        7 12563 1 1  80 LEU HD11 H  60.148  -67.313  15.580 1.00 . A A .  99 LEU HD11 1 1 
        7 12564 1 1  80 LEU HD12 H  60.595  -68.771  16.483 1.00 . A A .  99 LEU HD12 1 1 
        7 12565 1 1  80 LEU HD13 H  59.377  -68.915  15.203 1.00 . A A .  99 LEU HD13 1 1 
        7 12566 1 1  80 LEU HD21 H  60.296  -66.964  17.985 1.00 . A A .  99 LEU HD21 1 1 
        7 12567 1 1  80 LEU HD22 H  59.234  -65.932  16.987 1.00 . A A .  99 LEU HD22 1 1 
        7 12568 1 1  80 LEU HD23 H  58.726  -66.547  18.612 1.00 . A A .  99 LEU HD23 1 1 
        7 12569 1 1  80 LEU HG   H  58.683  -68.761  17.791 1.00 . A A .  99 LEU HG   1 1 
        7 12570 1 1  80 LEU N    N  56.852  -65.625  15.749 1.00 . A A .  99 LEU N    1 1 
        7 12571 1 1  80 LEU O    O  56.592  -67.890  13.141 1.00 . A A .  99 LEU O    1 1 
        7 12572 1 1  81 GLN C    C  54.360  -66.321  11.998 1.00 . A A . 100 GLN C    1 1 
        7 12573 1 1  81 GLN CA   C  53.910  -67.133  13.233 1.00 . A A . 100 GLN CA   1 1 
        7 12574 1 1  81 GLN CB   C  52.537  -66.680  13.757 1.00 . A A . 100 GLN CB   1 1 
        7 12575 1 1  81 GLN CD   C  50.055  -66.479  13.310 1.00 . A A . 100 GLN CD   1 1 
        7 12576 1 1  81 GLN CG   C  51.412  -66.878  12.732 1.00 . A A . 100 GLN CG   1 1 
        7 12577 1 1  81 GLN H    H  54.640  -66.589  15.203 1.00 . A A . 100 GLN H    1 1 
        7 12578 1 1  81 GLN HA   H  53.841  -68.182  12.940 1.00 . A A . 100 GLN HA   1 1 
        7 12579 1 1  81 GLN HB2  H  52.296  -67.259  14.650 1.00 . A A . 100 GLN HB2  1 1 
        7 12580 1 1  81 GLN HB3  H  52.585  -65.625  14.035 1.00 . A A . 100 GLN HB3  1 1 
        7 12581 1 1  81 GLN HE21 H  48.743  -64.981  13.544 1.00 . A A . 100 GLN HE21 1 1 
        7 12582 1 1  81 GLN HE22 H  50.206  -64.563  12.665 1.00 . A A . 100 GLN HE22 1 1 
        7 12583 1 1  81 GLN HG2  H  51.610  -66.280  11.842 1.00 . A A . 100 GLN HG2  1 1 
        7 12584 1 1  81 GLN HG3  H  51.373  -67.928  12.437 1.00 . A A . 100 GLN HG3  1 1 
        7 12585 1 1  81 GLN N    N  54.896  -67.011  14.313 1.00 . A A . 100 GLN N    1 1 
        7 12586 1 1  81 GLN NE2  N  49.641  -65.237  13.159 1.00 . A A . 100 GLN NE2  1 1 
        7 12587 1 1  81 GLN O    O  54.374  -66.839  10.880 1.00 . A A . 100 GLN O    1 1 
        7 12588 1 1  81 GLN OE1  O  49.344  -67.273  13.913 1.00 . A A . 100 GLN OE1  1 1 
        7 12589 1 1  82 ASN C    C  56.560  -64.676  10.472 1.00 . A A . 101 ASN C    1 1 
        7 12590 1 1  82 ASN CA   C  55.272  -64.158  11.165 1.00 . A A . 101 ASN CA   1 1 
        7 12591 1 1  82 ASN CB   C  55.450  -62.746  11.780 1.00 . A A . 101 ASN CB   1 1 
        7 12592 1 1  82 ASN CG   C  55.831  -61.713  10.738 1.00 . A A . 101 ASN CG   1 1 
        7 12593 1 1  82 ASN H    H  54.769  -64.715  13.150 1.00 . A A . 101 ASN H    1 1 
        7 12594 1 1  82 ASN HA   H  54.475  -64.097  10.434 1.00 . A A . 101 ASN HA   1 1 
        7 12595 1 1  82 ASN HB2  H  54.518  -62.427  12.257 1.00 . A A . 101 ASN HB2  1 1 
        7 12596 1 1  82 ASN HB3  H  56.216  -62.737  12.562 1.00 . A A . 101 ASN HB3  1 1 
        7 12597 1 1  82 ASN HD21 H  53.902  -61.218  10.397 1.00 . A A . 101 ASN HD21 1 1 
        7 12598 1 1  82 ASN HD22 H  55.107  -60.339   9.475 1.00 . A A . 101 ASN HD22 1 1 
        7 12599 1 1  82 ASN N    N  54.795  -65.072  12.204 1.00 . A A . 101 ASN N    1 1 
        7 12600 1 1  82 ASN ND2  N  54.863  -61.049  10.145 1.00 . A A . 101 ASN ND2  1 1 
        7 12601 1 1  82 ASN O    O  56.677  -64.694   9.246 1.00 . A A . 101 ASN O    1 1 
        7 12602 1 1  82 ASN OD1  O  56.995  -61.495  10.441 1.00 . A A . 101 ASN OD1  1 1 
        7 12603 1 1  83 MET C    C  58.675  -66.879  10.019 1.00 . A A . 102 MET C    1 1 
        7 12604 1 1  83 MET CA   C  58.821  -65.650  10.904 1.00 . A A . 102 MET CA   1 1 
        7 12605 1 1  83 MET CB   C  59.690  -65.943  12.159 1.00 . A A . 102 MET CB   1 1 
        7 12606 1 1  83 MET CE   C  60.641  -62.105  12.067 1.00 . A A . 102 MET CE   1 1 
        7 12607 1 1  83 MET CG   C  60.358  -64.715  12.769 1.00 . A A . 102 MET CG   1 1 
        7 12608 1 1  83 MET H    H  57.293  -65.184  12.255 1.00 . A A . 102 MET H    1 1 
        7 12609 1 1  83 MET HA   H  59.297  -64.880  10.307 1.00 . A A . 102 MET HA   1 1 
        7 12610 1 1  83 MET HB2  H  59.119  -66.416  12.965 1.00 . A A . 102 MET HB2  1 1 
        7 12611 1 1  83 MET HB3  H  60.497  -66.608  11.870 1.00 . A A . 102 MET HB3  1 1 
        7 12612 1 1  83 MET HE1  H  60.644  -61.986  13.156 1.00 . A A . 102 MET HE1  1 1 
        7 12613 1 1  83 MET HE2  H  61.248  -61.327  11.585 1.00 . A A . 102 MET HE2  1 1 
        7 12614 1 1  83 MET HE3  H  59.605  -62.054  11.732 1.00 . A A . 102 MET HE3  1 1 
        7 12615 1 1  83 MET HG2  H  59.604  -64.083  13.227 1.00 . A A . 102 MET HG2  1 1 
        7 12616 1 1  83 MET HG3  H  61.039  -65.049  13.551 1.00 . A A . 102 MET HG3  1 1 
        7 12617 1 1  83 MET N    N  57.504  -65.164  11.275 1.00 . A A . 102 MET N    1 1 
        7 12618 1 1  83 MET O    O  59.208  -66.886   8.911 1.00 . A A . 102 MET O    1 1 
        7 12619 1 1  83 MET SD   S  61.311  -63.714  11.622 1.00 . A A . 102 MET SD   1 1 
        7 12620 1 1  84 LEU C    C  56.718  -68.756   8.422 1.00 . A A . 103 LEU C    1 1 
        7 12621 1 1  84 LEU CA   C  57.561  -69.049   9.669 1.00 . A A . 103 LEU CA   1 1 
        7 12622 1 1  84 LEU CB   C  56.877  -70.069  10.575 1.00 . A A . 103 LEU CB   1 1 
        7 12623 1 1  84 LEU CD1  C  57.112  -71.734  12.402 1.00 . A A . 103 LEU CD1  1 1 
        7 12624 1 1  84 LEU CD2  C  59.158  -70.997  11.306 1.00 . A A . 103 LEU CD2  1 1 
        7 12625 1 1  84 LEU CG   C  57.772  -70.548  11.736 1.00 . A A . 103 LEU CG   1 1 
        7 12626 1 1  84 LEU H    H  57.461  -67.821  11.374 1.00 . A A . 103 LEU H    1 1 
        7 12627 1 1  84 LEU HA   H  58.492  -69.479   9.332 1.00 . A A . 103 LEU HA   1 1 
        7 12628 1 1  84 LEU HB2  H  55.961  -69.622  10.969 1.00 . A A . 103 LEU HB2  1 1 
        7 12629 1 1  84 LEU HB3  H  56.601  -70.930   9.965 1.00 . A A . 103 LEU HB3  1 1 
        7 12630 1 1  84 LEU HD11 H  56.110  -71.433  12.702 1.00 . A A . 103 LEU HD11 1 1 
        7 12631 1 1  84 LEU HD12 H  57.083  -72.560  11.690 1.00 . A A . 103 LEU HD12 1 1 
        7 12632 1 1  84 LEU HD13 H  57.691  -72.019  13.279 1.00 . A A . 103 LEU HD13 1 1 
        7 12633 1 1  84 LEU HD21 H  59.764  -70.126  11.050 1.00 . A A . 103 LEU HD21 1 1 
        7 12634 1 1  84 LEU HD22 H  59.631  -71.541  12.120 1.00 . A A . 103 LEU HD22 1 1 
        7 12635 1 1  84 LEU HD23 H  59.077  -71.659  10.458 1.00 . A A . 103 LEU HD23 1 1 
        7 12636 1 1  84 LEU HG   H  57.907  -69.768  12.477 1.00 . A A . 103 LEU HG   1 1 
        7 12637 1 1  84 LEU N    N  57.879  -67.866  10.451 1.00 . A A . 103 LEU N    1 1 
        7 12638 1 1  84 LEU O    O  56.889  -69.426   7.404 1.00 . A A . 103 LEU O    1 1 
        7 12639 1 1  85 ALA C    C  56.070  -66.619   6.235 1.00 . A A . 104 ALA C    1 1 
        7 12640 1 1  85 ALA CA   C  55.137  -67.262   7.287 1.00 . A A . 104 ALA CA   1 1 
        7 12641 1 1  85 ALA CB   C  54.014  -66.306   7.707 1.00 . A A . 104 ALA CB   1 1 
        7 12642 1 1  85 ALA H    H  55.661  -67.290   9.355 1.00 . A A . 104 ALA H    1 1 
        7 12643 1 1  85 ALA HA   H  54.671  -68.130   6.832 1.00 . A A . 104 ALA HA   1 1 
        7 12644 1 1  85 ALA HB1  H  53.332  -66.814   8.390 1.00 . A A . 104 ALA HB1  1 1 
        7 12645 1 1  85 ALA HB2  H  54.424  -65.423   8.192 1.00 . A A . 104 ALA HB2  1 1 
        7 12646 1 1  85 ALA HB3  H  53.454  -65.995   6.825 1.00 . A A . 104 ALA HB3  1 1 
        7 12647 1 1  85 ALA N    N  55.848  -67.741   8.469 1.00 . A A . 104 ALA N    1 1 
        7 12648 1 1  85 ALA O    O  55.769  -66.683   5.039 1.00 . A A . 104 ALA O    1 1 
        7 12649 1 1  86 LYS C    C  59.124  -66.336   5.070 1.00 . A A . 105 LYS C    1 1 
        7 12650 1 1  86 LYS CA   C  58.158  -65.355   5.755 1.00 . A A . 105 LYS CA   1 1 
        7 12651 1 1  86 LYS CB   C  58.942  -64.262   6.501 1.00 . A A . 105 LYS CB   1 1 
        7 12652 1 1  86 LYS CD   C  58.979  -61.954   7.507 1.00 . A A . 105 LYS CD   1 1 
        7 12653 1 1  86 LYS CE   C  58.257  -60.613   7.695 1.00 . A A . 105 LYS CE   1 1 
        7 12654 1 1  86 LYS CG   C  58.142  -62.968   6.711 1.00 . A A . 105 LYS CG   1 1 
        7 12655 1 1  86 LYS H    H  57.362  -65.953   7.651 1.00 . A A . 105 LYS H    1 1 
        7 12656 1 1  86 LYS HA   H  57.588  -64.876   4.970 1.00 . A A . 105 LYS HA   1 1 
        7 12657 1 1  86 LYS HB2  H  59.294  -64.643   7.462 1.00 . A A . 105 LYS HB2  1 1 
        7 12658 1 1  86 LYS HB3  H  59.806  -63.997   5.896 1.00 . A A . 105 LYS HB3  1 1 
        7 12659 1 1  86 LYS HD2  H  59.184  -62.373   8.494 1.00 . A A . 105 LYS HD2  1 1 
        7 12660 1 1  86 LYS HD3  H  59.935  -61.785   7.007 1.00 . A A . 105 LYS HD3  1 1 
        7 12661 1 1  86 LYS HE2  H  57.259  -60.810   8.098 1.00 . A A . 105 LYS HE2  1 1 
        7 12662 1 1  86 LYS HE3  H  58.803  -60.033   8.445 1.00 . A A . 105 LYS HE3  1 1 
        7 12663 1 1  86 LYS HG2  H  57.892  -62.554   5.734 1.00 . A A . 105 LYS HG2  1 1 
        7 12664 1 1  86 LYS HG3  H  57.218  -63.177   7.247 1.00 . A A . 105 LYS HG3  1 1 
        7 12665 1 1  86 LYS HZ1  H  57.631  -60.327   5.729 1.00 . A A . 105 LYS HZ1  1 1 
        7 12666 1 1  86 LYS HZ2  H  57.701  -58.945   6.589 1.00 . A A . 105 LYS HZ2  1 1 
        7 12667 1 1  86 LYS HZ3  H  59.078  -59.635   6.053 1.00 . A A . 105 LYS HZ3  1 1 
        7 12668 1 1  86 LYS N    N  57.193  -66.008   6.653 1.00 . A A . 105 LYS N    1 1 
        7 12669 1 1  86 LYS NZ   N  58.162  -59.832   6.433 1.00 . A A . 105 LYS NZ   1 1 
        7 12670 1 1  86 LYS O    O  59.289  -66.282   3.850 1.00 . A A . 105 LYS O    1 1 
        7 12671 1 1  87 VAL C    C  60.090  -69.335   4.531 1.00 . A A . 106 VAL C    1 1 
        7 12672 1 1  87 VAL CA   C  60.731  -68.232   5.385 1.00 . A A . 106 VAL CA   1 1 
        7 12673 1 1  87 VAL CB   C  61.515  -68.804   6.587 1.00 . A A . 106 VAL CB   1 1 
        7 12674 1 1  87 VAL CG1  C  60.621  -69.474   7.624 1.00 . A A . 106 VAL CG1  1 1 
        7 12675 1 1  87 VAL CG2  C  62.642  -69.797   6.293 1.00 . A A . 106 VAL CG2  1 1 
        7 12676 1 1  87 VAL H    H  59.592  -67.164   6.838 1.00 . A A . 106 VAL H    1 1 
        7 12677 1 1  87 VAL HA   H  61.449  -67.711   4.761 1.00 . A A . 106 VAL HA   1 1 
        7 12678 1 1  87 VAL HB   H  61.996  -67.950   7.048 1.00 . A A . 106 VAL HB   1 1 
        7 12679 1 1  87 VAL HG11 H  59.722  -68.884   7.758 1.00 . A A . 106 VAL HG11 1 1 
        7 12680 1 1  87 VAL HG12 H  60.326  -70.467   7.288 1.00 . A A . 106 VAL HG12 1 1 
        7 12681 1 1  87 VAL HG13 H  61.173  -69.539   8.562 1.00 . A A . 106 VAL HG13 1 1 
        7 12682 1 1  87 VAL HG21 H  63.177  -70.011   7.219 1.00 . A A . 106 VAL HG21 1 1 
        7 12683 1 1  87 VAL HG22 H  62.240  -70.743   5.939 1.00 . A A . 106 VAL HG22 1 1 
        7 12684 1 1  87 VAL HG23 H  63.332  -69.387   5.557 1.00 . A A . 106 VAL HG23 1 1 
        7 12685 1 1  87 VAL N    N  59.769  -67.211   5.847 1.00 . A A . 106 VAL N    1 1 
        7 12686 1 1  87 VAL O    O  58.878  -69.550   4.544 1.00 . A A . 106 VAL O    1 1 
        7 12687 1 1  88 GLU C    C  60.715  -72.501   3.919 1.00 . A A . 107 GLU C    1 1 
        7 12688 1 1  88 GLU CA   C  60.586  -71.243   3.033 1.00 . A A . 107 GLU CA   1 1 
        7 12689 1 1  88 GLU CB   C  61.500  -71.401   1.805 1.00 . A A . 107 GLU CB   1 1 
        7 12690 1 1  88 GLU CD   C  60.021  -70.212   0.091 1.00 . A A . 107 GLU CD   1 1 
        7 12691 1 1  88 GLU CG   C  61.401  -70.265   0.777 1.00 . A A . 107 GLU CG   1 1 
        7 12692 1 1  88 GLU H    H  61.906  -69.913   3.936 1.00 . A A . 107 GLU H    1 1 
        7 12693 1 1  88 GLU HA   H  59.585  -71.094   2.676 1.00 . A A . 107 GLU HA   1 1 
        7 12694 1 1  88 GLU HB2  H  62.534  -71.463   2.140 1.00 . A A . 107 GLU HB2  1 1 
        7 12695 1 1  88 GLU HB3  H  61.247  -72.343   1.314 1.00 . A A . 107 GLU HB3  1 1 
        7 12696 1 1  88 GLU HG2  H  61.628  -69.314   1.263 1.00 . A A . 107 GLU HG2  1 1 
        7 12697 1 1  88 GLU HG3  H  62.173  -70.427   0.020 1.00 . A A . 107 GLU HG3  1 1 
        7 12698 1 1  88 GLU N    N  60.932  -70.058   3.795 1.00 . A A . 107 GLU N    1 1 
        7 12699 1 1  88 GLU O    O  61.822  -72.777   4.398 1.00 . A A . 107 GLU O    1 1 
        7 12700 1 1  88 GLU OE1  O  59.722  -71.097  -0.747 1.00 . A A . 107 GLU OE1  1 1 
        7 12701 1 1  88 GLU OE2  O  59.227  -69.282   0.374 1.00 . A A . 107 GLU OE2  1 1 
        7 12702 1 1  89 PRO C    C  60.886  -75.525   4.453 1.00 . A A . 108 PRO C    1 1 
        7 12703 1 1  89 PRO CA   C  59.673  -74.628   4.755 1.00 . A A . 108 PRO CA   1 1 
        7 12704 1 1  89 PRO CB   C  58.400  -75.336   4.263 1.00 . A A . 108 PRO CB   1 1 
        7 12705 1 1  89 PRO CD   C  58.298  -73.078   3.609 1.00 . A A . 108 PRO CD   1 1 
        7 12706 1 1  89 PRO CG   C  57.897  -74.445   3.128 1.00 . A A . 108 PRO CG   1 1 
        7 12707 1 1  89 PRO HA   H  59.607  -74.490   5.833 1.00 . A A . 108 PRO HA   1 1 
        7 12708 1 1  89 PRO HB2  H  58.619  -76.332   3.878 1.00 . A A . 108 PRO HB2  1 1 
        7 12709 1 1  89 PRO HB3  H  57.663  -75.378   5.066 1.00 . A A . 108 PRO HB3  1 1 
        7 12710 1 1  89 PRO HD2  H  58.213  -72.396   2.768 1.00 . A A . 108 PRO HD2  1 1 
        7 12711 1 1  89 PRO HD3  H  57.651  -72.755   4.427 1.00 . A A . 108 PRO HD3  1 1 
        7 12712 1 1  89 PRO HG2  H  58.474  -74.617   2.216 1.00 . A A . 108 PRO HG2  1 1 
        7 12713 1 1  89 PRO HG3  H  56.825  -74.519   2.966 1.00 . A A . 108 PRO HG3  1 1 
        7 12714 1 1  89 PRO N    N  59.649  -73.306   4.097 1.00 . A A . 108 PRO N    1 1 
        7 12715 1 1  89 PRO O    O  61.395  -76.212   5.338 1.00 . A A . 108 PRO O    1 1 
        7 12716 1 1  90 GLY C    C  63.793  -76.100   3.431 1.00 . A A . 109 GLY C    1 1 
        7 12717 1 1  90 GLY CA   C  62.462  -76.331   2.703 1.00 . A A . 109 GLY CA   1 1 
        7 12718 1 1  90 GLY H    H  60.768  -75.039   2.517 1.00 . A A . 109 GLY H    1 1 
        7 12719 1 1  90 GLY HA2  H  62.216  -77.391   2.750 1.00 . A A . 109 GLY HA2  1 1 
        7 12720 1 1  90 GLY HA3  H  62.632  -76.051   1.665 1.00 . A A . 109 GLY HA3  1 1 
        7 12721 1 1  90 GLY N    N  61.324  -75.543   3.191 1.00 . A A . 109 GLY N    1 1 
        7 12722 1 1  90 GLY O    O  64.602  -77.023   3.549 1.00 . A A . 109 GLY O    1 1 
        7 12723 1 1  91 THR C    C  65.496  -75.030   5.953 1.00 . A A . 110 THR C    1 1 
        7 12724 1 1  91 THR CA   C  65.290  -74.473   4.545 1.00 . A A . 110 THR CA   1 1 
        7 12725 1 1  91 THR CB   C  65.412  -72.951   4.694 1.00 . A A . 110 THR CB   1 1 
        7 12726 1 1  91 THR CG2  C  65.431  -72.193   3.380 1.00 . A A . 110 THR CG2  1 1 
        7 12727 1 1  91 THR H    H  63.344  -74.162   3.766 1.00 . A A . 110 THR H    1 1 
        7 12728 1 1  91 THR HA   H  66.102  -74.812   3.909 1.00 . A A . 110 THR HA   1 1 
        7 12729 1 1  91 THR HB   H  66.369  -72.759   5.171 1.00 . A A . 110 THR HB   1 1 
        7 12730 1 1  91 THR HG1  H  63.548  -72.523   5.072 1.00 . A A . 110 THR HG1  1 1 
        7 12731 1 1  91 THR HG21 H  65.539  -71.129   3.591 1.00 . A A . 110 THR HG21 1 1 
        7 12732 1 1  91 THR HG22 H  66.291  -72.532   2.803 1.00 . A A . 110 THR HG22 1 1 
        7 12733 1 1  91 THR HG23 H  64.515  -72.371   2.820 1.00 . A A . 110 THR HG23 1 1 
        7 12734 1 1  91 THR N    N  64.039  -74.874   3.899 1.00 . A A . 110 THR N    1 1 
        7 12735 1 1  91 THR O    O  64.564  -75.394   6.669 1.00 . A A . 110 THR O    1 1 
        7 12736 1 1  91 THR OG1  O  64.405  -72.422   5.527 1.00 . A A . 110 THR OG1  1 1 
        7 12737 1 1  92 HIS C    C  66.803  -74.047   8.671 1.00 . A A . 111 HIS C    1 1 
        7 12738 1 1  92 HIS CA   C  67.142  -75.247   7.767 1.00 . A A . 111 HIS CA   1 1 
        7 12739 1 1  92 HIS CB   C  68.641  -75.497   7.804 1.00 . A A . 111 HIS CB   1 1 
        7 12740 1 1  92 HIS CD2  C  70.124  -75.432   9.908 1.00 . A A . 111 HIS CD2  1 1 
        7 12741 1 1  92 HIS CE1  C  69.326  -77.178  10.985 1.00 . A A . 111 HIS CE1  1 1 
        7 12742 1 1  92 HIS CG   C  69.130  -75.983   9.144 1.00 . A A . 111 HIS CG   1 1 
        7 12743 1 1  92 HIS H    H  67.482  -74.755   5.735 1.00 . A A . 111 HIS H    1 1 
        7 12744 1 1  92 HIS HA   H  66.617  -76.127   8.112 1.00 . A A . 111 HIS HA   1 1 
        7 12745 1 1  92 HIS HB2  H  68.875  -76.262   7.064 1.00 . A A . 111 HIS HB2  1 1 
        7 12746 1 1  92 HIS HB3  H  69.134  -74.558   7.536 1.00 . A A . 111 HIS HB3  1 1 
        7 12747 1 1  92 HIS HD1  H  67.867  -77.675   9.546 1.00 . A A . 111 HIS HD1  1 1 
        7 12748 1 1  92 HIS HD2  H  70.707  -74.555   9.655 1.00 . A A . 111 HIS HD2  1 1 
        7 12749 1 1  92 HIS HE1  H  69.150  -77.937  11.741 1.00 . A A . 111 HIS HE1  1 1 
        7 12750 1 1  92 HIS N    N  66.756  -74.998   6.385 1.00 . A A . 111 HIS N    1 1 
        7 12751 1 1  92 HIS ND1  N  68.645  -77.072   9.834 1.00 . A A . 111 HIS ND1  1 1 
        7 12752 1 1  92 HIS NE2  N  70.250  -76.205  11.069 1.00 . A A . 111 HIS NE2  1 1 
        7 12753 1 1  92 HIS O    O  66.584  -74.199   9.872 1.00 . A A . 111 HIS O    1 1 
        7 12754 1 1  93 LEU C    C  64.871  -71.901   9.387 1.00 . A A . 112 LEU C    1 1 
        7 12755 1 1  93 LEU CA   C  66.261  -71.652   8.792 1.00 . A A . 112 LEU CA   1 1 
        7 12756 1 1  93 LEU CB   C  66.290  -70.407   7.877 1.00 . A A . 112 LEU CB   1 1 
        7 12757 1 1  93 LEU CD1  C  66.711  -68.731   9.751 1.00 . A A . 112 LEU CD1  1 1 
        7 12758 1 1  93 LEU CD2  C  65.599  -67.959   7.680 1.00 . A A . 112 LEU CD2  1 1 
        7 12759 1 1  93 LEU CG   C  65.779  -69.150   8.612 1.00 . A A . 112 LEU CG   1 1 
        7 12760 1 1  93 LEU H    H  66.952  -72.767   7.117 1.00 . A A . 112 LEU H    1 1 
        7 12761 1 1  93 LEU HA   H  66.958  -71.496   9.605 1.00 . A A . 112 LEU HA   1 1 
        7 12762 1 1  93 LEU HB2  H  67.308  -70.234   7.529 1.00 . A A . 112 LEU HB2  1 1 
        7 12763 1 1  93 LEU HB3  H  65.656  -70.585   7.010 1.00 . A A . 112 LEU HB3  1 1 
        7 12764 1 1  93 LEU HD11 H  66.259  -67.914  10.304 1.00 . A A . 112 LEU HD11 1 1 
        7 12765 1 1  93 LEU HD12 H  66.853  -69.547  10.456 1.00 . A A . 112 LEU HD12 1 1 
        7 12766 1 1  93 LEU HD13 H  67.675  -68.414   9.353 1.00 . A A . 112 LEU HD13 1 1 
        7 12767 1 1  93 LEU HD21 H  65.285  -67.094   8.263 1.00 . A A . 112 LEU HD21 1 1 
        7 12768 1 1  93 LEU HD22 H  66.530  -67.738   7.161 1.00 . A A . 112 LEU HD22 1 1 
        7 12769 1 1  93 LEU HD23 H  64.811  -68.183   6.963 1.00 . A A . 112 LEU HD23 1 1 
        7 12770 1 1  93 LEU HG   H  64.795  -69.363   9.018 1.00 . A A . 112 LEU HG   1 1 
        7 12771 1 1  93 LEU N    N  66.726  -72.841   8.091 1.00 . A A . 112 LEU N    1 1 
        7 12772 1 1  93 LEU O    O  64.688  -71.747  10.591 1.00 . A A . 112 LEU O    1 1 
        7 12773 1 1  94 TYR C    C  62.616  -73.651  10.235 1.00 . A A . 113 TYR C    1 1 
        7 12774 1 1  94 TYR CA   C  62.571  -72.722   9.004 1.00 . A A . 113 TYR CA   1 1 
        7 12775 1 1  94 TYR CB   C  61.809  -73.397   7.849 1.00 . A A . 113 TYR CB   1 1 
        7 12776 1 1  94 TYR CD1  C  59.465  -73.675   8.748 1.00 . A A . 113 TYR CD1  1 1 
        7 12777 1 1  94 TYR CD2  C  60.881  -75.647   8.540 1.00 . A A . 113 TYR CD2  1 1 
        7 12778 1 1  94 TYR CE1  C  58.463  -74.457   9.356 1.00 . A A . 113 TYR CE1  1 1 
        7 12779 1 1  94 TYR CE2  C  59.905  -76.424   9.189 1.00 . A A . 113 TYR CE2  1 1 
        7 12780 1 1  94 TYR CG   C  60.671  -74.269   8.339 1.00 . A A . 113 TYR CG   1 1 
        7 12781 1 1  94 TYR CZ   C  58.685  -75.833   9.588 1.00 . A A . 113 TYR CZ   1 1 
        7 12782 1 1  94 TYR H    H  64.180  -72.540   7.605 1.00 . A A . 113 TYR H    1 1 
        7 12783 1 1  94 TYR HA   H  62.042  -71.803   9.263 1.00 . A A . 113 TYR HA   1 1 
        7 12784 1 1  94 TYR HB2  H  61.420  -72.632   7.178 1.00 . A A . 113 TYR HB2  1 1 
        7 12785 1 1  94 TYR HB3  H  62.491  -74.018   7.272 1.00 . A A . 113 TYR HB3  1 1 
        7 12786 1 1  94 TYR HD1  H  59.344  -72.607   8.641 1.00 . A A . 113 TYR HD1  1 1 
        7 12787 1 1  94 TYR HD2  H  61.820  -76.096   8.245 1.00 . A A . 113 TYR HD2  1 1 
        7 12788 1 1  94 TYR HE1  H  57.537  -74.006   9.680 1.00 . A A . 113 TYR HE1  1 1 
        7 12789 1 1  94 TYR HE2  H  60.107  -77.463   9.406 1.00 . A A . 113 TYR HE2  1 1 
        7 12790 1 1  94 TYR HH   H  57.994  -77.505  10.317 1.00 . A A . 113 TYR HH   1 1 
        7 12791 1 1  94 TYR N    N  63.924  -72.368   8.567 1.00 . A A . 113 TYR N    1 1 
        7 12792 1 1  94 TYR O    O  61.920  -73.432  11.230 1.00 . A A . 113 TYR O    1 1 
        7 12793 1 1  94 TYR OH   O  57.731  -76.575  10.217 1.00 . A A . 113 TYR OH   1 1 
        7 12794 1 1  95 GLU C    C  64.239  -74.957  12.526 1.00 . A A . 114 GLU C    1 1 
        7 12795 1 1  95 GLU CA   C  63.685  -75.626  11.258 1.00 . A A . 114 GLU CA   1 1 
        7 12796 1 1  95 GLU CB   C  64.645  -76.755  10.854 1.00 . A A . 114 GLU CB   1 1 
        7 12797 1 1  95 GLU CD   C  65.125  -78.764   9.386 1.00 . A A . 114 GLU CD   1 1 
        7 12798 1 1  95 GLU CG   C  64.187  -77.566   9.637 1.00 . A A . 114 GLU CG   1 1 
        7 12799 1 1  95 GLU H    H  64.045  -74.752   9.344 1.00 . A A . 114 GLU H    1 1 
        7 12800 1 1  95 GLU HA   H  62.713  -76.066  11.473 1.00 . A A . 114 GLU HA   1 1 
        7 12801 1 1  95 GLU HB2  H  65.627  -76.330  10.660 1.00 . A A . 114 GLU HB2  1 1 
        7 12802 1 1  95 GLU HB3  H  64.739  -77.437  11.699 1.00 . A A . 114 GLU HB3  1 1 
        7 12803 1 1  95 GLU HG2  H  63.166  -77.915   9.812 1.00 . A A . 114 GLU HG2  1 1 
        7 12804 1 1  95 GLU HG3  H  64.175  -76.923   8.757 1.00 . A A . 114 GLU HG3  1 1 
        7 12805 1 1  95 GLU N    N  63.487  -74.663  10.178 1.00 . A A . 114 GLU N    1 1 
        7 12806 1 1  95 GLU O    O  63.845  -75.329  13.635 1.00 . A A . 114 GLU O    1 1 
        7 12807 1 1  95 GLU OE1  O  64.651  -79.926   9.416 1.00 . A A . 114 GLU OE1  1 1 
        7 12808 1 1  95 GLU OE2  O  66.342  -78.554   9.159 1.00 . A A . 114 GLU OE2  1 1 
        7 12809 1 1  96 ALA C    C  64.514  -72.422  14.189 1.00 . A A . 115 ALA C    1 1 
        7 12810 1 1  96 ALA CA   C  65.643  -73.197  13.510 1.00 . A A . 115 ALA CA   1 1 
        7 12811 1 1  96 ALA CB   C  66.798  -72.273  13.089 1.00 . A A . 115 ALA CB   1 1 
        7 12812 1 1  96 ALA H    H  65.358  -73.620  11.458 1.00 . A A . 115 ALA H    1 1 
        7 12813 1 1  96 ALA HA   H  66.037  -73.920  14.216 1.00 . A A . 115 ALA HA   1 1 
        7 12814 1 1  96 ALA HB1  H  66.461  -71.536  12.363 1.00 . A A . 115 ALA HB1  1 1 
        7 12815 1 1  96 ALA HB2  H  67.173  -71.734  13.964 1.00 . A A . 115 ALA HB2  1 1 
        7 12816 1 1  96 ALA HB3  H  67.608  -72.862  12.658 1.00 . A A . 115 ALA HB3  1 1 
        7 12817 1 1  96 ALA N    N  65.122  -73.954  12.386 1.00 . A A . 115 ALA N    1 1 
        7 12818 1 1  96 ALA O    O  64.375  -72.518  15.404 1.00 . A A . 115 ALA O    1 1 
        7 12819 1 1  97 LEU C    C  61.540  -71.829  14.702 1.00 . A A . 116 LEU C    1 1 
        7 12820 1 1  97 LEU CA   C  62.558  -70.942  13.978 1.00 . A A . 116 LEU CA   1 1 
        7 12821 1 1  97 LEU CB   C  61.840  -70.163  12.868 1.00 . A A . 116 LEU CB   1 1 
        7 12822 1 1  97 LEU CD1  C  62.680  -67.834  13.442 1.00 . A A . 116 LEU CD1  1 1 
        7 12823 1 1  97 LEU CD2  C  63.707  -69.116  11.552 1.00 . A A . 116 LEU CD2  1 1 
        7 12824 1 1  97 LEU CG   C  62.444  -68.860  12.344 1.00 . A A . 116 LEU CG   1 1 
        7 12825 1 1  97 LEU H    H  63.770  -71.740  12.425 1.00 . A A . 116 LEU H    1 1 
        7 12826 1 1  97 LEU HA   H  62.972  -70.248  14.698 1.00 . A A . 116 LEU HA   1 1 
        7 12827 1 1  97 LEU HB2  H  61.723  -70.832  12.018 1.00 . A A . 116 LEU HB2  1 1 
        7 12828 1 1  97 LEU HB3  H  60.851  -69.900  13.243 1.00 . A A . 116 LEU HB3  1 1 
        7 12829 1 1  97 LEU HD11 H  61.739  -67.675  13.962 1.00 . A A . 116 LEU HD11 1 1 
        7 12830 1 1  97 LEU HD12 H  63.434  -68.187  14.141 1.00 . A A . 116 LEU HD12 1 1 
        7 12831 1 1  97 LEU HD13 H  63.007  -66.896  12.998 1.00 . A A . 116 LEU HD13 1 1 
        7 12832 1 1  97 LEU HD21 H  64.463  -69.621  12.158 1.00 . A A . 116 LEU HD21 1 1 
        7 12833 1 1  97 LEU HD22 H  63.426  -69.753  10.711 1.00 . A A . 116 LEU HD22 1 1 
        7 12834 1 1  97 LEU HD23 H  64.097  -68.170  11.185 1.00 . A A . 116 LEU HD23 1 1 
        7 12835 1 1  97 LEU HG   H  61.725  -68.436  11.646 1.00 . A A . 116 LEU HG   1 1 
        7 12836 1 1  97 LEU N    N  63.659  -71.726  13.430 1.00 . A A . 116 LEU N    1 1 
        7 12837 1 1  97 LEU O    O  61.116  -71.495  15.808 1.00 . A A . 116 LEU O    1 1 
        7 12838 1 1  98 ASN C    C  60.872  -74.459  16.054 1.00 . A A . 117 ASN C    1 1 
        7 12839 1 1  98 ASN CA   C  60.267  -73.917  14.752 1.00 . A A . 117 ASN CA   1 1 
        7 12840 1 1  98 ASN CB   C  59.921  -75.076  13.804 1.00 . A A . 117 ASN CB   1 1 
        7 12841 1 1  98 ASN CG   C  58.680  -75.822  14.273 1.00 . A A . 117 ASN CG   1 1 
        7 12842 1 1  98 ASN H    H  61.530  -73.181  13.186 1.00 . A A . 117 ASN H    1 1 
        7 12843 1 1  98 ASN HA   H  59.359  -73.371  14.990 1.00 . A A . 117 ASN HA   1 1 
        7 12844 1 1  98 ASN HB2  H  59.727  -74.700  12.801 1.00 . A A . 117 ASN HB2  1 1 
        7 12845 1 1  98 ASN HB3  H  60.761  -75.771  13.773 1.00 . A A . 117 ASN HB3  1 1 
        7 12846 1 1  98 ASN HD21 H  57.932  -77.610  14.758 1.00 . A A . 117 ASN HD21 1 1 
        7 12847 1 1  98 ASN HD22 H  59.618  -77.616  14.266 1.00 . A A . 117 ASN HD22 1 1 
        7 12848 1 1  98 ASN N    N  61.173  -72.971  14.109 1.00 . A A . 117 ASN N    1 1 
        7 12849 1 1  98 ASN ND2  N  58.759  -77.122  14.451 1.00 . A A . 117 ASN ND2  1 1 
        7 12850 1 1  98 ASN O    O  60.195  -74.543  17.076 1.00 . A A . 117 ASN O    1 1 
        7 12851 1 1  98 ASN OD1  O  57.624  -75.246  14.495 1.00 . A A . 117 ASN OD1  1 1 
        7 12852 1 1  99 GLY C    C  63.060  -74.265  18.286 1.00 . A A . 118 GLY C    1 1 
        7 12853 1 1  99 GLY CA   C  62.872  -75.312  17.191 1.00 . A A . 118 GLY CA   1 1 
        7 12854 1 1  99 GLY H    H  62.691  -74.644  15.174 1.00 . A A . 118 GLY H    1 1 
        7 12855 1 1  99 GLY HA2  H  62.295  -76.145  17.605 1.00 . A A . 118 GLY HA2  1 1 
        7 12856 1 1  99 GLY HA3  H  63.851  -75.671  16.877 1.00 . A A . 118 GLY HA3  1 1 
        7 12857 1 1  99 GLY N    N  62.168  -74.781  16.033 1.00 . A A . 118 GLY N    1 1 
        7 12858 1 1  99 GLY O    O  62.894  -74.604  19.456 1.00 . A A . 118 GLY O    1 1 
        7 12859 1 1 100 VAL C    C  61.995  -71.601  19.515 1.00 . A A . 119 VAL C    1 1 
        7 12860 1 1 100 VAL CA   C  63.373  -71.931  18.951 1.00 . A A . 119 VAL CA   1 1 
        7 12861 1 1 100 VAL CB   C  64.131  -70.655  18.541 1.00 . A A . 119 VAL CB   1 1 
        7 12862 1 1 100 VAL CG1  C  65.475  -70.898  17.851 1.00 . A A . 119 VAL CG1  1 1 
        7 12863 1 1 100 VAL CG2  C  63.320  -69.559  17.870 1.00 . A A . 119 VAL CG2  1 1 
        7 12864 1 1 100 VAL H    H  63.542  -72.747  16.998 1.00 . A A . 119 VAL H    1 1 
        7 12865 1 1 100 VAL HA   H  63.949  -72.348  19.766 1.00 . A A . 119 VAL HA   1 1 
        7 12866 1 1 100 VAL HB   H  64.382  -70.195  19.475 1.00 . A A . 119 VAL HB   1 1 
        7 12867 1 1 100 VAL HG11 H  66.190  -70.147  18.186 1.00 . A A . 119 VAL HG11 1 1 
        7 12868 1 1 100 VAL HG12 H  65.858  -71.884  18.115 1.00 . A A . 119 VAL HG12 1 1 
        7 12869 1 1 100 VAL HG13 H  65.377  -70.810  16.773 1.00 . A A . 119 VAL HG13 1 1 
        7 12870 1 1 100 VAL HG21 H  63.949  -68.679  17.782 1.00 . A A . 119 VAL HG21 1 1 
        7 12871 1 1 100 VAL HG22 H  62.977  -69.875  16.889 1.00 . A A . 119 VAL HG22 1 1 
        7 12872 1 1 100 VAL HG23 H  62.492  -69.286  18.528 1.00 . A A . 119 VAL HG23 1 1 
        7 12873 1 1 100 VAL N    N  63.327  -72.994  17.952 1.00 . A A . 119 VAL N    1 1 
        7 12874 1 1 100 VAL O    O  61.907  -71.367  20.713 1.00 . A A . 119 VAL O    1 1 
        7 12875 1 1 101 LEU C    C  59.252  -72.530  20.268 1.00 . A A . 120 LEU C    1 1 
        7 12876 1 1 101 LEU CA   C  59.548  -71.477  19.190 1.00 . A A . 120 LEU CA   1 1 
        7 12877 1 1 101 LEU CB   C  58.572  -71.610  17.997 1.00 . A A . 120 LEU CB   1 1 
        7 12878 1 1 101 LEU CD1  C  56.551  -70.541  19.181 1.00 . A A . 120 LEU CD1  1 1 
        7 12879 1 1 101 LEU CD2  C  56.239  -71.891  17.110 1.00 . A A . 120 LEU CD2  1 1 
        7 12880 1 1 101 LEU CG   C  57.080  -71.731  18.377 1.00 . A A . 120 LEU CG   1 1 
        7 12881 1 1 101 LEU H    H  61.051  -71.802  17.724 1.00 . A A . 120 LEU H    1 1 
        7 12882 1 1 101 LEU HA   H  59.454  -70.477  19.607 1.00 . A A . 120 LEU HA   1 1 
        7 12883 1 1 101 LEU HB2  H  58.717  -70.766  17.327 1.00 . A A . 120 LEU HB2  1 1 
        7 12884 1 1 101 LEU HB3  H  58.831  -72.498  17.430 1.00 . A A . 120 LEU HB3  1 1 
        7 12885 1 1 101 LEU HD11 H  56.646  -69.621  18.612 1.00 . A A . 120 LEU HD11 1 1 
        7 12886 1 1 101 LEU HD12 H  55.499  -70.702  19.418 1.00 . A A . 120 LEU HD12 1 1 
        7 12887 1 1 101 LEU HD13 H  57.099  -70.445  20.117 1.00 . A A . 120 LEU HD13 1 1 
        7 12888 1 1 101 LEU HD21 H  55.186  -71.993  17.376 1.00 . A A . 120 LEU HD21 1 1 
        7 12889 1 1 101 LEU HD22 H  56.364  -71.032  16.456 1.00 . A A . 120 LEU HD22 1 1 
        7 12890 1 1 101 LEU HD23 H  56.550  -72.790  16.577 1.00 . A A . 120 LEU HD23 1 1 
        7 12891 1 1 101 LEU HG   H  56.936  -72.631  18.974 1.00 . A A . 120 LEU HG   1 1 
        7 12892 1 1 101 LEU N    N  60.921  -71.635  18.713 1.00 . A A . 120 LEU N    1 1 
        7 12893 1 1 101 LEU O    O  58.882  -72.207  21.393 1.00 . A A . 120 LEU O    1 1 
        7 12894 1 1 102 VAL C    C  60.080  -75.052  21.958 1.00 . A A . 121 VAL C    1 1 
        7 12895 1 1 102 VAL CA   C  59.211  -74.997  20.699 1.00 . A A . 121 VAL CA   1 1 
        7 12896 1 1 102 VAL CB   C  59.423  -76.208  19.779 1.00 . A A . 121 VAL CB   1 1 
        7 12897 1 1 102 VAL CG1  C  59.611  -77.572  20.438 1.00 . A A . 121 VAL CG1  1 1 
        7 12898 1 1 102 VAL CG2  C  58.276  -76.346  18.770 1.00 . A A . 121 VAL CG2  1 1 
        7 12899 1 1 102 VAL H    H  59.814  -73.943  18.963 1.00 . A A . 121 VAL H    1 1 
        7 12900 1 1 102 VAL HA   H  58.180  -74.991  20.998 1.00 . A A . 121 VAL HA   1 1 
        7 12901 1 1 102 VAL HB   H  60.330  -76.003  19.235 1.00 . A A . 121 VAL HB   1 1 
        7 12902 1 1 102 VAL HG11 H  60.498  -77.564  21.070 1.00 . A A . 121 VAL HG11 1 1 
        7 12903 1 1 102 VAL HG12 H  58.731  -77.833  21.025 1.00 . A A . 121 VAL HG12 1 1 
        7 12904 1 1 102 VAL HG13 H  59.768  -78.311  19.649 1.00 . A A . 121 VAL HG13 1 1 
        7 12905 1 1 102 VAL HG21 H  58.559  -77.067  18.002 1.00 . A A . 121 VAL HG21 1 1 
        7 12906 1 1 102 VAL HG22 H  57.368  -76.679  19.273 1.00 . A A . 121 VAL HG22 1 1 
        7 12907 1 1 102 VAL HG23 H  58.077  -75.394  18.280 1.00 . A A . 121 VAL HG23 1 1 
        7 12908 1 1 102 VAL N    N  59.472  -73.794  19.904 1.00 . A A . 121 VAL N    1 1 
        7 12909 1 1 102 VAL O    O  59.582  -75.303  23.057 1.00 . A A . 121 VAL O    1 1 
        7 12910 1 1 103 GLY C    C  62.247  -73.622  23.856 1.00 . A A . 122 GLY C    1 1 
        7 12911 1 1 103 GLY CA   C  62.351  -74.811  22.900 1.00 . A A . 122 GLY CA   1 1 
        7 12912 1 1 103 GLY H    H  61.708  -74.553  20.879 1.00 . A A . 122 GLY H    1 1 
        7 12913 1 1 103 GLY HA2  H  62.212  -75.731  23.470 1.00 . A A . 122 GLY HA2  1 1 
        7 12914 1 1 103 GLY HA3  H  63.351  -74.827  22.473 1.00 . A A . 122 GLY HA3  1 1 
        7 12915 1 1 103 GLY N    N  61.372  -74.756  21.816 1.00 . A A . 122 GLY N    1 1 
        7 12916 1 1 103 GLY O    O  62.274  -73.821  25.068 1.00 . A A . 122 GLY O    1 1 
        7 12917 1 1 104 SER C    C  60.452  -71.374  24.936 1.00 . A A . 123 SER C    1 1 
        7 12918 1 1 104 SER CA   C  61.764  -71.211  24.151 1.00 . A A . 123 SER CA   1 1 
        7 12919 1 1 104 SER CB   C  61.755  -69.941  23.280 1.00 . A A . 123 SER CB   1 1 
        7 12920 1 1 104 SER H    H  62.018  -72.287  22.339 1.00 . A A . 123 SER H    1 1 
        7 12921 1 1 104 SER HA   H  62.579  -71.114  24.860 1.00 . A A . 123 SER HA   1 1 
        7 12922 1 1 104 SER HB2  H  62.692  -69.860  22.716 1.00 . A A . 123 SER HB2  1 1 
        7 12923 1 1 104 SER HB3  H  60.937  -69.980  22.556 1.00 . A A . 123 SER HB3  1 1 
        7 12924 1 1 104 SER HG   H  61.922  -68.019  23.606 1.00 . A A . 123 SER HG   1 1 
        7 12925 1 1 104 SER N    N  62.045  -72.402  23.341 1.00 . A A . 123 SER N    1 1 
        7 12926 1 1 104 SER O    O  60.410  -71.114  26.141 1.00 . A A . 123 SER O    1 1 
        7 12927 1 1 104 SER OG   O  61.607  -68.798  24.103 1.00 . A A . 123 SER OG   1 1 
        7 12928 1 1 105 MET C    C  58.307  -73.297  26.075 1.00 . A A . 124 MET C    1 1 
        7 12929 1 1 105 MET CA   C  58.133  -72.257  24.955 1.00 . A A . 124 MET CA   1 1 
        7 12930 1 1 105 MET CB   C  57.116  -72.715  23.897 1.00 . A A . 124 MET CB   1 1 
        7 12931 1 1 105 MET CE   C  54.241  -71.329  22.875 1.00 . A A . 124 MET CE   1 1 
        7 12932 1 1 105 MET CG   C  55.741  -72.999  24.513 1.00 . A A . 124 MET CG   1 1 
        7 12933 1 1 105 MET H    H  59.480  -72.092  23.302 1.00 . A A . 124 MET H    1 1 
        7 12934 1 1 105 MET HA   H  57.733  -71.351  25.413 1.00 . A A . 124 MET HA   1 1 
        7 12935 1 1 105 MET HB2  H  57.009  -71.909  23.173 1.00 . A A . 124 MET HB2  1 1 
        7 12936 1 1 105 MET HB3  H  57.473  -73.604  23.368 1.00 . A A . 124 MET HB3  1 1 
        7 12937 1 1 105 MET HE1  H  55.134  -71.013  22.335 1.00 . A A . 124 MET HE1  1 1 
        7 12938 1 1 105 MET HE2  H  53.369  -71.177  22.241 1.00 . A A . 124 MET HE2  1 1 
        7 12939 1 1 105 MET HE3  H  54.140  -70.728  23.779 1.00 . A A . 124 MET HE3  1 1 
        7 12940 1 1 105 MET HG2  H  55.790  -73.947  25.050 1.00 . A A . 124 MET HG2  1 1 
        7 12941 1 1 105 MET HG3  H  55.506  -72.218  25.237 1.00 . A A . 124 MET HG3  1 1 
        7 12942 1 1 105 MET N    N  59.402  -71.912  24.298 1.00 . A A . 124 MET N    1 1 
        7 12943 1 1 105 MET O    O  57.794  -73.095  27.176 1.00 . A A . 124 MET O    1 1 
        7 12944 1 1 105 MET SD   S  54.374  -73.086  23.322 1.00 . A A . 124 MET SD   1 1 
        7 12945 1 1 106 ASN C    C  60.193  -74.834  28.024 1.00 . A A . 125 ASN C    1 1 
        7 12946 1 1 106 ASN CA   C  59.325  -75.389  26.875 1.00 . A A . 125 ASN CA   1 1 
        7 12947 1 1 106 ASN CB   C  59.944  -76.638  26.222 1.00 . A A . 125 ASN CB   1 1 
        7 12948 1 1 106 ASN CG   C  60.140  -77.775  27.217 1.00 . A A . 125 ASN CG   1 1 
        7 12949 1 1 106 ASN H    H  59.434  -74.544  24.926 1.00 . A A . 125 ASN H    1 1 
        7 12950 1 1 106 ASN HA   H  58.363  -75.673  27.291 1.00 . A A . 125 ASN HA   1 1 
        7 12951 1 1 106 ASN HB2  H  59.297  -76.997  25.422 1.00 . A A . 125 ASN HB2  1 1 
        7 12952 1 1 106 ASN HB3  H  60.910  -76.377  25.788 1.00 . A A . 125 ASN HB3  1 1 
        7 12953 1 1 106 ASN HD21 H  61.267  -79.339  27.698 1.00 . A A . 125 ASN HD21 1 1 
        7 12954 1 1 106 ASN HD22 H  61.549  -78.691  26.080 1.00 . A A . 125 ASN HD22 1 1 
        7 12955 1 1 106 ASN N    N  59.059  -74.381  25.848 1.00 . A A . 125 ASN N    1 1 
        7 12956 1 1 106 ASN ND2  N  61.085  -78.651  26.987 1.00 . A A . 125 ASN ND2  1 1 
        7 12957 1 1 106 ASN O    O  59.908  -75.078  29.197 1.00 . A A . 125 ASN O    1 1 
        7 12958 1 1 106 ASN OD1  O  59.458  -77.891  28.224 1.00 . A A . 125 ASN OD1  1 1 
        7 12959 1 1 107 ALA C    C  61.268  -72.415  29.609 1.00 . A A . 126 ALA C    1 1 
        7 12960 1 1 107 ALA CA   C  62.062  -73.366  28.694 1.00 . A A . 126 ALA CA   1 1 
        7 12961 1 1 107 ALA CB   C  63.197  -72.633  27.966 1.00 . A A . 126 ALA CB   1 1 
        7 12962 1 1 107 ALA H    H  61.401  -73.845  26.734 1.00 . A A . 126 ALA H    1 1 
        7 12963 1 1 107 ALA HA   H  62.503  -74.143  29.310 1.00 . A A . 126 ALA HA   1 1 
        7 12964 1 1 107 ALA HB1  H  63.862  -72.171  28.697 1.00 . A A . 126 ALA HB1  1 1 
        7 12965 1 1 107 ALA HB2  H  63.772  -73.342  27.368 1.00 . A A . 126 ALA HB2  1 1 
        7 12966 1 1 107 ALA HB3  H  62.792  -71.858  27.315 1.00 . A A . 126 ALA HB3  1 1 
        7 12967 1 1 107 ALA N    N  61.207  -74.022  27.710 1.00 . A A . 126 ALA N    1 1 
        7 12968 1 1 107 ALA O    O  61.521  -72.356  30.813 1.00 . A A . 126 ALA O    1 1 
        7 12969 1 1 108 GLN C    C  58.325  -71.697  30.627 1.00 . A A . 127 GLN C    1 1 
        7 12970 1 1 108 GLN CA   C  59.325  -70.877  29.785 1.00 . A A . 127 GLN CA   1 1 
        7 12971 1 1 108 GLN CB   C  58.605  -69.976  28.773 1.00 . A A . 127 GLN CB   1 1 
        7 12972 1 1 108 GLN CD   C  57.235  -67.890  28.380 1.00 . A A . 127 GLN CD   1 1 
        7 12973 1 1 108 GLN CG   C  57.874  -68.797  29.429 1.00 . A A . 127 GLN CG   1 1 
        7 12974 1 1 108 GLN H    H  60.193  -71.736  28.045 1.00 . A A . 127 GLN H    1 1 
        7 12975 1 1 108 GLN HA   H  59.908  -70.248  30.449 1.00 . A A . 127 GLN HA   1 1 
        7 12976 1 1 108 GLN HB2  H  59.354  -69.572  28.089 1.00 . A A . 127 GLN HB2  1 1 
        7 12977 1 1 108 GLN HB3  H  57.895  -70.566  28.192 1.00 . A A . 127 GLN HB3  1 1 
        7 12978 1 1 108 GLN HE21 H  57.579  -66.810  26.719 1.00 . A A . 127 GLN HE21 1 1 
        7 12979 1 1 108 GLN HE22 H  59.002  -67.524  27.466 1.00 . A A . 127 GLN HE22 1 1 
        7 12980 1 1 108 GLN HG2  H  57.098  -69.170  30.098 1.00 . A A . 127 GLN HG2  1 1 
        7 12981 1 1 108 GLN HG3  H  58.586  -68.211  30.010 1.00 . A A . 127 GLN HG3  1 1 
        7 12982 1 1 108 GLN N    N  60.273  -71.716  29.053 1.00 . A A . 127 GLN N    1 1 
        7 12983 1 1 108 GLN NE2  N  58.011  -67.343  27.468 1.00 . A A . 127 GLN NE2  1 1 
        7 12984 1 1 108 GLN O    O  57.995  -71.312  31.751 1.00 . A A . 127 GLN O    1 1 
        7 12985 1 1 108 GLN OE1  O  56.031  -67.668  28.351 1.00 . A A . 127 GLN OE1  1 1 
        7 12986 1 1 109 SER C    C  57.687  -74.542  31.969 1.00 . A A . 128 SER C    1 1 
        7 12987 1 1 109 SER CA   C  57.007  -73.814  30.795 1.00 . A A . 128 SER CA   1 1 
        7 12988 1 1 109 SER CB   C  56.486  -74.862  29.805 1.00 . A A . 128 SER CB   1 1 
        7 12989 1 1 109 SER H    H  58.121  -73.053  29.152 1.00 . A A . 128 SER H    1 1 
        7 12990 1 1 109 SER HA   H  56.154  -73.266  31.179 1.00 . A A . 128 SER HA   1 1 
        7 12991 1 1 109 SER HB2  H  57.323  -75.441  29.414 1.00 . A A . 128 SER HB2  1 1 
        7 12992 1 1 109 SER HB3  H  55.816  -75.540  30.331 1.00 . A A . 128 SER HB3  1 1 
        7 12993 1 1 109 SER HG   H  56.412  -73.759  28.182 1.00 . A A . 128 SER HG   1 1 
        7 12994 1 1 109 SER N    N  57.879  -72.847  30.109 1.00 . A A . 128 SER N    1 1 
        7 12995 1 1 109 SER O    O  57.011  -74.984  32.897 1.00 . A A . 128 SER O    1 1 
        7 12996 1 1 109 SER OG   O  55.779  -74.266  28.728 1.00 . A A . 128 SER OG   1 1 
        7 12997 1 1 110 GLN C    C  59.878  -76.569  33.414 1.00 . A A . 129 GLN C    1 1 
        7 12998 1 1 110 GLN CA   C  59.958  -75.087  32.991 1.00 . A A . 129 GLN CA   1 1 
        7 12999 1 1 110 GLN CB   C  59.874  -74.153  34.217 1.00 . A A . 129 GLN CB   1 1 
        7 13000 1 1 110 GLN CD   C  59.813  -71.709  34.913 1.00 . A A . 129 GLN CD   1 1 
        7 13001 1 1 110 GLN CG   C  60.348  -72.724  33.908 1.00 . A A . 129 GLN CG   1 1 
        7 13002 1 1 110 GLN H    H  59.457  -74.342  31.073 1.00 . A A . 129 GLN H    1 1 
        7 13003 1 1 110 GLN HA   H  60.962  -74.963  32.579 1.00 . A A . 129 GLN HA   1 1 
        7 13004 1 1 110 GLN HB2  H  58.846  -74.125  34.579 1.00 . A A . 129 GLN HB2  1 1 
        7 13005 1 1 110 GLN HB3  H  60.497  -74.553  35.019 1.00 . A A . 129 GLN HB3  1 1 
        7 13006 1 1 110 GLN HE21 H  58.465  -70.246  35.196 1.00 . A A . 129 GLN HE21 1 1 
        7 13007 1 1 110 GLN HE22 H  58.448  -71.000  33.598 1.00 . A A . 129 GLN HE22 1 1 
        7 13008 1 1 110 GLN HG2  H  61.439  -72.694  33.908 1.00 . A A . 129 GLN HG2  1 1 
        7 13009 1 1 110 GLN HG3  H  60.014  -72.428  32.918 1.00 . A A . 129 GLN HG3  1 1 
        7 13010 1 1 110 GLN N    N  59.023  -74.637  31.941 1.00 . A A . 129 GLN N    1 1 
        7 13011 1 1 110 GLN NE2  N  58.827  -70.920  34.539 1.00 . A A . 129 GLN NE2  1 1 
        7 13012 1 1 110 GLN O    O  60.929  -77.180  33.621 1.00 . A A . 129 GLN O    1 1 
        7 13013 1 1 110 GLN OE1  O  60.267  -71.608  36.047 1.00 . A A . 129 GLN OE1  1 1 
        7 13014 1 1 111 MET C    C  57.328  -79.296  33.388 1.00 . A A . 130 MET C    1 1 
        7 13015 1 1 111 MET CA   C  58.453  -78.505  34.075 1.00 . A A . 130 MET CA   1 1 
        7 13016 1 1 111 MET CB   C  58.133  -78.419  35.583 1.00 . A A . 130 MET CB   1 1 
        7 13017 1 1 111 MET CE   C  61.846  -78.210  37.551 1.00 . A A . 130 MET CE   1 1 
        7 13018 1 1 111 MET CG   C  59.311  -77.982  36.463 1.00 . A A . 130 MET CG   1 1 
        7 13019 1 1 111 MET H    H  57.873  -76.598  33.350 1.00 . A A . 130 MET H    1 1 
        7 13020 1 1 111 MET HA   H  59.362  -79.070  33.933 1.00 . A A . 130 MET HA   1 1 
        7 13021 1 1 111 MET HB2  H  57.309  -77.720  35.731 1.00 . A A . 130 MET HB2  1 1 
        7 13022 1 1 111 MET HB3  H  57.805  -79.399  35.933 1.00 . A A . 130 MET HB3  1 1 
        7 13023 1 1 111 MET HE1  H  62.763  -78.783  37.695 1.00 . A A . 130 MET HE1  1 1 
        7 13024 1 1 111 MET HE2  H  62.086  -77.268  37.059 1.00 . A A . 130 MET HE2  1 1 
        7 13025 1 1 111 MET HE3  H  61.395  -78.005  38.522 1.00 . A A . 130 MET HE3  1 1 
        7 13026 1 1 111 MET HG2  H  59.679  -77.017  36.121 1.00 . A A . 130 MET HG2  1 1 
        7 13027 1 1 111 MET HG3  H  58.939  -77.849  37.481 1.00 . A A . 130 MET HG3  1 1 
        7 13028 1 1 111 MET N    N  58.683  -77.161  33.534 1.00 . A A . 130 MET N    1 1 
        7 13029 1 1 111 MET O    O  57.447  -80.510  33.225 1.00 . A A . 130 MET O    1 1 
        7 13030 1 1 111 MET SD   S  60.692  -79.160  36.525 1.00 . A A . 130 MET SD   1 1 
        7 13031 1 1 112 THR C    C  55.210  -79.901  31.096 1.00 . A A . 131 THR C    1 1 
        7 13032 1 1 112 THR CA   C  55.014  -79.291  32.477 1.00 . A A . 131 THR CA   1 1 
        7 13033 1 1 112 THR CB   C  53.876  -78.259  32.391 1.00 . A A . 131 THR CB   1 1 
        7 13034 1 1 112 THR CG2  C  53.351  -77.922  33.776 1.00 . A A . 131 THR CG2  1 1 
        7 13035 1 1 112 THR H    H  56.173  -77.645  33.080 1.00 . A A . 131 THR H    1 1 
        7 13036 1 1 112 THR HA   H  54.726  -80.078  33.166 1.00 . A A . 131 THR HA   1 1 
        7 13037 1 1 112 THR HB   H  53.074  -78.656  31.773 1.00 . A A . 131 THR HB   1 1 
        7 13038 1 1 112 THR HG1  H  53.570  -76.443  31.768 1.00 . A A . 131 THR HG1  1 1 
        7 13039 1 1 112 THR HG21 H  53.011  -78.833  34.265 1.00 . A A . 131 THR HG21 1 1 
        7 13040 1 1 112 THR HG22 H  54.151  -77.466  34.359 1.00 . A A . 131 THR HG22 1 1 
        7 13041 1 1 112 THR HG23 H  52.520  -77.225  33.684 1.00 . A A . 131 THR HG23 1 1 
        7 13042 1 1 112 THR N    N  56.234  -78.644  32.980 1.00 . A A . 131 THR N    1 1 
        7 13043 1 1 112 THR O    O  55.134  -81.113  30.898 1.00 . A A . 131 THR O    1 1 
        7 13044 1 1 112 THR OG1  O  54.335  -77.041  31.836 1.00 . A A . 131 THR OG1  1 1 
        7 13045 1 1 113 SER C    C  56.991  -80.292  28.554 1.00 . A A . 132 SER C    1 1 
        7 13046 1 1 113 SER CA   C  55.810  -79.334  28.736 1.00 . A A . 132 SER CA   1 1 
        7 13047 1 1 113 SER CB   C  56.107  -78.033  27.993 1.00 . A A . 132 SER CB   1 1 
        7 13048 1 1 113 SER H    H  55.450  -78.065  30.440 1.00 . A A . 132 SER H    1 1 
        7 13049 1 1 113 SER HA   H  54.924  -79.789  28.304 1.00 . A A . 132 SER HA   1 1 
        7 13050 1 1 113 SER HB2  H  56.933  -77.537  28.501 1.00 . A A . 132 SER HB2  1 1 
        7 13051 1 1 113 SER HB3  H  56.393  -78.253  26.963 1.00 . A A . 132 SER HB3  1 1 
        7 13052 1 1 113 SER HG   H  55.215  -76.293  27.784 1.00 . A A . 132 SER HG   1 1 
        7 13053 1 1 113 SER N    N  55.531  -79.031  30.147 1.00 . A A . 132 SER N    1 1 
        7 13054 1 1 113 SER O    O  57.043  -81.060  27.592 1.00 . A A . 132 SER O    1 1 
        7 13055 1 1 113 SER OG   O  54.953  -77.209  28.003 1.00 . A A . 132 SER OG   1 1 
        7 13056 1 1 114 TRP C    C  58.610  -82.702  29.580 1.00 . A A . 133 TRP C    1 1 
        7 13057 1 1 114 TRP CA   C  59.042  -81.228  29.589 1.00 . A A . 133 TRP CA   1 1 
        7 13058 1 1 114 TRP CB   C  59.948  -80.907  30.785 1.00 . A A . 133 TRP CB   1 1 
        7 13059 1 1 114 TRP CD1  C  61.730  -79.233  30.190 1.00 . A A . 133 TRP CD1  1 1 
        7 13060 1 1 114 TRP CD2  C  62.349  -81.363  29.798 1.00 . A A . 133 TRP CD2  1 1 
        7 13061 1 1 114 TRP CE2  C  63.379  -80.520  29.299 1.00 . A A . 133 TRP CE2  1 1 
        7 13062 1 1 114 TRP CE3  C  62.509  -82.758  29.623 1.00 . A A . 133 TRP CE3  1 1 
        7 13063 1 1 114 TRP CG   C  61.300  -80.504  30.331 1.00 . A A . 133 TRP CG   1 1 
        7 13064 1 1 114 TRP CH2  C  64.629  -82.417  28.458 1.00 . A A . 133 TRP CH2  1 1 
        7 13065 1 1 114 TRP CZ2  C  64.489  -81.029  28.629 1.00 . A A . 133 TRP CZ2  1 1 
        7 13066 1 1 114 TRP CZ3  C  63.640  -83.280  28.963 1.00 . A A . 133 TRP CZ3  1 1 
        7 13067 1 1 114 TRP H    H  57.793  -79.621  30.252 1.00 . A A . 133 TRP H    1 1 
        7 13068 1 1 114 TRP HA   H  59.643  -81.051  28.696 1.00 . A A . 133 TRP HA   1 1 
        7 13069 1 1 114 TRP HB2  H  59.534  -80.100  31.386 1.00 . A A . 133 TRP HB2  1 1 
        7 13070 1 1 114 TRP HB3  H  60.071  -81.786  31.416 1.00 . A A . 133 TRP HB3  1 1 
        7 13071 1 1 114 TRP HD1  H  61.145  -78.352  30.437 1.00 . A A . 133 TRP HD1  1 1 
        7 13072 1 1 114 TRP HE1  H  63.496  -78.393  29.386 1.00 . A A . 133 TRP HE1  1 1 
        7 13073 1 1 114 TRP HE3  H  61.744  -83.428  29.986 1.00 . A A . 133 TRP HE3  1 1 
        7 13074 1 1 114 TRP HH2  H  65.488  -82.819  27.934 1.00 . A A . 133 TRP HH2  1 1 
        7 13075 1 1 114 TRP HZ2  H  65.201  -80.337  28.236 1.00 . A A . 133 TRP HZ2  1 1 
        7 13076 1 1 114 TRP HZ3  H  63.743  -84.348  28.827 1.00 . A A . 133 TRP HZ3  1 1 
        7 13077 1 1 114 TRP N    N  57.910  -80.302  29.522 1.00 . A A . 133 TRP N    1 1 
        7 13078 1 1 114 TRP NE1  N  62.977  -79.238  29.604 1.00 . A A . 133 TRP NE1  1 1 
        7 13079 1 1 114 TRP O    O  59.297  -83.549  29.009 1.00 . A A . 133 TRP O    1 1 
        7 13080 1 1 115 MET C    C  56.423  -84.829  28.684 1.00 . A A . 134 MET C    1 1 
        7 13081 1 1 115 MET CA   C  56.803  -84.333  30.097 1.00 . A A . 134 MET CA   1 1 
        7 13082 1 1 115 MET CB   C  55.572  -84.374  31.021 1.00 . A A . 134 MET CB   1 1 
        7 13083 1 1 115 MET CE   C  58.528  -84.038  33.245 1.00 . A A . 134 MET CE   1 1 
        7 13084 1 1 115 MET CG   C  55.837  -83.966  32.478 1.00 . A A . 134 MET CG   1 1 
        7 13085 1 1 115 MET H    H  56.909  -82.255  30.567 1.00 . A A . 134 MET H    1 1 
        7 13086 1 1 115 MET HA   H  57.543  -85.023  30.488 1.00 . A A . 134 MET HA   1 1 
        7 13087 1 1 115 MET HB2  H  54.799  -83.723  30.610 1.00 . A A . 134 MET HB2  1 1 
        7 13088 1 1 115 MET HB3  H  55.174  -85.390  31.028 1.00 . A A . 134 MET HB3  1 1 
        7 13089 1 1 115 MET HE1  H  58.856  -84.025  32.208 1.00 . A A . 134 MET HE1  1 1 
        7 13090 1 1 115 MET HE2  H  58.352  -83.016  33.583 1.00 . A A . 134 MET HE2  1 1 
        7 13091 1 1 115 MET HE3  H  59.310  -84.486  33.857 1.00 . A A . 134 MET HE3  1 1 
        7 13092 1 1 115 MET HG2  H  56.179  -82.932  32.514 1.00 . A A . 134 MET HG2  1 1 
        7 13093 1 1 115 MET HG3  H  54.881  -84.003  33.000 1.00 . A A . 134 MET HG3  1 1 
        7 13094 1 1 115 MET N    N  57.424  -83.002  30.121 1.00 . A A . 134 MET N    1 1 
        7 13095 1 1 115 MET O    O  56.028  -85.986  28.525 1.00 . A A . 134 MET O    1 1 
        7 13096 1 1 115 MET SD   S  57.002  -85.008  33.408 1.00 . A A . 134 MET SD   1 1 
        7 13097 1 1 116 GLN C    C  57.717  -84.066  25.431 1.00 . A A . 135 GLN C    1 1 
        7 13098 1 1 116 GLN CA   C  56.421  -84.304  26.236 1.00 . A A . 135 GLN CA   1 1 
        7 13099 1 1 116 GLN CB   C  55.228  -83.537  25.640 1.00 . A A . 135 GLN CB   1 1 
        7 13100 1 1 116 GLN CD   C  52.697  -83.192  25.685 1.00 . A A . 135 GLN CD   1 1 
        7 13101 1 1 116 GLN CG   C  53.893  -83.909  26.312 1.00 . A A . 135 GLN CG   1 1 
        7 13102 1 1 116 GLN H    H  56.797  -83.030  27.857 1.00 . A A . 135 GLN H    1 1 
        7 13103 1 1 116 GLN HA   H  56.201  -85.356  26.166 1.00 . A A . 135 GLN HA   1 1 
        7 13104 1 1 116 GLN HB2  H  55.397  -82.464  25.743 1.00 . A A . 135 GLN HB2  1 1 
        7 13105 1 1 116 GLN HB3  H  55.160  -83.774  24.578 1.00 . A A . 135 GLN HB3  1 1 
        7 13106 1 1 116 GLN HE21 H  51.056  -82.102  26.054 1.00 . A A . 135 GLN HE21 1 1 
        7 13107 1 1 116 GLN HE22 H  51.982  -82.566  27.474 1.00 . A A . 135 GLN HE22 1 1 
        7 13108 1 1 116 GLN HG2  H  53.732  -84.985  26.231 1.00 . A A . 135 GLN HG2  1 1 
        7 13109 1 1 116 GLN HG3  H  53.941  -83.656  27.372 1.00 . A A . 135 GLN HG3  1 1 
        7 13110 1 1 116 GLN N    N  56.566  -83.984  27.654 1.00 . A A . 135 GLN N    1 1 
        7 13111 1 1 116 GLN NE2  N  51.846  -82.568  26.475 1.00 . A A . 135 GLN NE2  1 1 
        7 13112 1 1 116 GLN O    O  57.845  -84.560  24.312 1.00 . A A . 135 GLN O    1 1 
        7 13113 1 1 116 GLN OE1  O  52.496  -83.180  24.476 1.00 . A A . 135 GLN OE1  1 1 
        7 13114 1 1 117 GLU C    C  60.870  -84.544  25.610 1.00 . A A . 136 GLU C    1 1 
        7 13115 1 1 117 GLU CA   C  60.067  -83.235  25.465 1.00 . A A . 136 GLU CA   1 1 
        7 13116 1 1 117 GLU CB   C  60.772  -82.082  26.204 1.00 . A A . 136 GLU CB   1 1 
        7 13117 1 1 117 GLU CD   C  61.930  -80.766  24.345 1.00 . A A . 136 GLU CD   1 1 
        7 13118 1 1 117 GLU CG   C  62.113  -81.639  25.602 1.00 . A A . 136 GLU CG   1 1 
        7 13119 1 1 117 GLU H    H  58.559  -83.002  26.922 1.00 . A A . 136 GLU H    1 1 
        7 13120 1 1 117 GLU HA   H  59.977  -82.981  24.417 1.00 . A A . 136 GLU HA   1 1 
        7 13121 1 1 117 GLU HB2  H  60.105  -81.219  26.234 1.00 . A A . 136 GLU HB2  1 1 
        7 13122 1 1 117 GLU HB3  H  60.953  -82.394  27.232 1.00 . A A . 136 GLU HB3  1 1 
        7 13123 1 1 117 GLU HG2  H  62.643  -81.059  26.359 1.00 . A A . 136 GLU HG2  1 1 
        7 13124 1 1 117 GLU HG3  H  62.733  -82.510  25.379 1.00 . A A . 136 GLU HG3  1 1 
        7 13125 1 1 117 GLU N    N  58.711  -83.377  26.004 1.00 . A A . 136 GLU N    1 1 
        7 13126 1 1 117 GLU O    O  61.612  -84.939  24.708 1.00 . A A . 136 GLU O    1 1 
        7 13127 1 1 117 GLU OE1  O  61.733  -81.320  23.237 1.00 . A A . 136 GLU OE1  1 1 
        7 13128 1 1 117 GLU OE2  O  61.996  -79.518  24.465 1.00 . A A . 136 GLU OE2  1 1 
        7 13129 1 1 118 ILE C    C  60.932  -87.690  26.115 1.00 . A A . 137 ILE C    1 1 
        7 13130 1 1 118 ILE CA   C  61.241  -86.541  27.093 1.00 . A A . 137 ILE CA   1 1 
        7 13131 1 1 118 ILE CB   C  60.655  -86.797  28.498 1.00 . A A . 137 ILE CB   1 1 
        7 13132 1 1 118 ILE CD1  C  62.885  -87.204  29.667 1.00 . A A . 137 ILE CD1  1 1 
        7 13133 1 1 118 ILE CG1  C  61.490  -87.748  29.344 1.00 . A A . 137 ILE CG1  1 1 
        7 13134 1 1 118 ILE CG2  C  59.183  -87.243  28.496 1.00 . A A . 137 ILE CG2  1 1 
        7 13135 1 1 118 ILE H    H  60.159  -84.839  27.499 1.00 . A A . 137 ILE H    1 1 
        7 13136 1 1 118 ILE HA   H  62.322  -86.426  27.147 1.00 . A A . 137 ILE HA   1 1 
        7 13137 1 1 118 ILE HB   H  60.647  -85.843  29.016 1.00 . A A . 137 ILE HB   1 1 
        7 13138 1 1 118 ILE HD11 H  63.501  -87.171  28.769 1.00 . A A . 137 ILE HD11 1 1 
        7 13139 1 1 118 ILE HD12 H  62.794  -86.199  30.080 1.00 . A A . 137 ILE HD12 1 1 
        7 13140 1 1 118 ILE HD13 H  63.367  -87.852  30.399 1.00 . A A . 137 ILE HD13 1 1 
        7 13141 1 1 118 ILE HG12 H  60.957  -87.879  30.280 1.00 . A A . 137 ILE HG12 1 1 
        7 13142 1 1 118 ILE HG13 H  61.569  -88.696  28.823 1.00 . A A . 137 ILE HG13 1 1 
        7 13143 1 1 118 ILE HG21 H  58.796  -87.239  29.516 1.00 . A A . 137 ILE HG21 1 1 
        7 13144 1 1 118 ILE HG22 H  58.587  -86.545  27.908 1.00 . A A . 137 ILE HG22 1 1 
        7 13145 1 1 118 ILE HG23 H  59.082  -88.252  28.093 1.00 . A A . 137 ILE HG23 1 1 
        7 13146 1 1 118 ILE N    N  60.679  -85.247  26.733 1.00 . A A . 137 ILE N    1 1 
        7 13147 1 1 118 ILE O    O  61.721  -88.624  25.959 1.00 . A A . 137 ILE O    1 1 
        7 13148 1 1 119 ILE C    C  60.097  -88.870  23.335 1.00 . A A . 138 ILE C    1 1 
        7 13149 1 1 119 ILE CA   C  59.192  -88.607  24.557 1.00 . A A . 138 ILE CA   1 1 
        7 13150 1 1 119 ILE CB   C  57.761  -88.201  24.158 1.00 . A A . 138 ILE CB   1 1 
        7 13151 1 1 119 ILE CD1  C  56.523  -89.304  26.183 1.00 . A A . 138 ILE CD1  1 1 
        7 13152 1 1 119 ILE CG1  C  56.812  -88.033  25.370 1.00 . A A . 138 ILE CG1  1 1 
        7 13153 1 1 119 ILE CG2  C  57.117  -89.146  23.125 1.00 . A A . 138 ILE CG2  1 1 
        7 13154 1 1 119 ILE H    H  59.193  -86.828  25.753 1.00 . A A . 138 ILE H    1 1 
        7 13155 1 1 119 ILE HA   H  59.091  -89.527  25.099 1.00 . A A . 138 ILE HA   1 1 
        7 13156 1 1 119 ILE HB   H  57.861  -87.233  23.693 1.00 . A A . 138 ILE HB   1 1 
        7 13157 1 1 119 ILE HD11 H  56.035  -90.053  25.560 1.00 . A A . 138 ILE HD11 1 1 
        7 13158 1 1 119 ILE HD12 H  57.444  -89.713  26.595 1.00 . A A . 138 ILE HD12 1 1 
        7 13159 1 1 119 ILE HD13 H  55.855  -89.053  27.008 1.00 . A A . 138 ILE HD13 1 1 
        7 13160 1 1 119 ILE HG12 H  57.228  -87.293  26.049 1.00 . A A . 138 ILE HG12 1 1 
        7 13161 1 1 119 ILE HG13 H  55.861  -87.635  25.013 1.00 . A A . 138 ILE HG13 1 1 
        7 13162 1 1 119 ILE HG21 H  57.642  -89.081  22.172 1.00 . A A . 138 ILE HG21 1 1 
        7 13163 1 1 119 ILE HG22 H  57.141  -90.177  23.479 1.00 . A A . 138 ILE HG22 1 1 
        7 13164 1 1 119 ILE HG23 H  56.080  -88.854  22.951 1.00 . A A . 138 ILE HG23 1 1 
        7 13165 1 1 119 ILE N    N  59.762  -87.612  25.479 1.00 . A A . 138 ILE N    1 1 
        7 13166 1 1 119 ILE O    O  60.727  -87.953  22.801 1.00 . A A . 138 ILE O    1 1 
        7 13167 1 1 120 LEU C    C  60.068  -91.696  20.949 1.00 . A A . 139 LEU C    1 1 
        7 13168 1 1 120 LEU CA   C  60.874  -90.622  21.715 1.00 . A A . 139 LEU CA   1 1 
        7 13169 1 1 120 LEU CB   C  62.245  -91.164  22.205 1.00 . A A . 139 LEU CB   1 1 
        7 13170 1 1 120 LEU CD1  C  63.532  -90.913  19.993 1.00 . A A . 139 LEU CD1  1 1 
        7 13171 1 1 120 LEU CD2  C  63.713  -89.134  21.714 1.00 . A A . 139 LEU CD2  1 1 
        7 13172 1 1 120 LEU CG   C  63.509  -90.634  21.497 1.00 . A A . 139 LEU CG   1 1 
        7 13173 1 1 120 LEU H    H  59.513  -90.797  23.298 1.00 . A A . 139 LEU H    1 1 
        7 13174 1 1 120 LEU HA   H  61.016  -89.785  21.045 1.00 . A A . 139 LEU HA   1 1 
        7 13175 1 1 120 LEU HB2  H  62.363  -90.945  23.268 1.00 . A A . 139 LEU HB2  1 1 
        7 13176 1 1 120 LEU HB3  H  62.244  -92.253  22.124 1.00 . A A . 139 LEU HB3  1 1 
        7 13177 1 1 120 LEU HD11 H  63.391  -91.979  19.813 1.00 . A A . 139 LEU HD11 1 1 
        7 13178 1 1 120 LEU HD12 H  62.763  -90.335  19.480 1.00 . A A . 139 LEU HD12 1 1 
        7 13179 1 1 120 LEU HD13 H  64.504  -90.625  19.590 1.00 . A A . 139 LEU HD13 1 1 
        7 13180 1 1 120 LEU HD21 H  64.680  -88.834  21.311 1.00 . A A . 139 LEU HD21 1 1 
        7 13181 1 1 120 LEU HD22 H  62.928  -88.564  21.219 1.00 . A A . 139 LEU HD22 1 1 
        7 13182 1 1 120 LEU HD23 H  63.695  -88.914  22.782 1.00 . A A . 139 LEU HD23 1 1 
        7 13183 1 1 120 LEU HG   H  64.364  -91.147  21.938 1.00 . A A . 139 LEU HG   1 1 
        7 13184 1 1 120 LEU N    N  60.119  -90.124  22.866 1.00 . A A . 139 LEU N    1 1 
        7 13185 1 1 120 LEU O    O  59.061  -92.208  21.446 1.00 . A A . 139 LEU O    1 1 
        7 13186 1 1 121 SER C    C  59.600  -94.397  19.348 1.00 . A A . 140 SER C    1 1 
        7 13187 1 1 121 SER CA   C  59.871  -92.986  18.802 1.00 . A A . 140 SER CA   1 1 
        7 13188 1 1 121 SER CB   C  60.757  -93.135  17.561 1.00 . A A . 140 SER CB   1 1 
        7 13189 1 1 121 SER H    H  61.317  -91.554  19.375 1.00 . A A . 140 SER H    1 1 
        7 13190 1 1 121 SER HA   H  58.921  -92.553  18.495 1.00 . A A . 140 SER HA   1 1 
        7 13191 1 1 121 SER HB2  H  61.667  -93.663  17.855 1.00 . A A . 140 SER HB2  1 1 
        7 13192 1 1 121 SER HB3  H  60.230  -93.723  16.807 1.00 . A A . 140 SER HB3  1 1 
        7 13193 1 1 121 SER HG   H  61.629  -91.996  16.219 1.00 . A A . 140 SER HG   1 1 
        7 13194 1 1 121 SER N    N  60.521  -92.053  19.743 1.00 . A A . 140 SER N    1 1 
        7 13195 1 1 121 SER O    O  58.676  -95.072  18.892 1.00 . A A . 140 SER O    1 1 
        7 13196 1 1 121 SER OG   O  61.097  -91.862  17.028 1.00 . A A . 140 SER OG   1 1 
        7 13197 1 1 122 GLY C    C  60.483  -97.406  20.235 1.00 . A A . 141 GLY C    1 1 
        7 13198 1 1 122 GLY CA   C  60.200  -96.123  21.034 1.00 . A A . 141 GLY CA   1 1 
        7 13199 1 1 122 GLY H    H  61.184  -94.272  20.576 1.00 . A A . 141 GLY H    1 1 
        7 13200 1 1 122 GLY HA2  H  60.851  -96.129  21.908 1.00 . A A . 141 GLY HA2  1 1 
        7 13201 1 1 122 GLY HA3  H  59.167  -96.162  21.385 1.00 . A A . 141 GLY HA3  1 1 
        7 13202 1 1 122 GLY N    N  60.412  -94.863  20.302 1.00 . A A . 141 GLY N    1 1 
        7 13203 1 1 122 GLY O    O  59.986  -98.474  20.596 1.00 . A A . 141 GLY O    1 1 
        7 13204 1 1 123 GLY C    C  60.788  -98.649  17.034 1.00 . A A . 142 GLY C    1 1 
        7 13205 1 1 123 GLY CA   C  61.648  -98.444  18.290 1.00 . A A . 142 GLY CA   1 1 
        7 13206 1 1 123 GLY H    H  61.640  -96.404  18.926 1.00 . A A . 142 GLY H    1 1 
        7 13207 1 1 123 GLY HA2  H  62.677  -98.287  17.966 1.00 . A A . 142 GLY HA2  1 1 
        7 13208 1 1 123 GLY HA3  H  61.621  -99.368  18.870 1.00 . A A . 142 GLY HA3  1 1 
        7 13209 1 1 123 GLY N    N  61.249  -97.311  19.141 1.00 . A A . 142 GLY N    1 1 
        7 13210 1 1 123 GLY O    O  61.075  -99.543  16.236 1.00 . A A . 142 GLY O    1 1 
        7 13211 1 1 124 GLU C    C  59.511  -97.547  14.330 1.00 . A A . 143 GLU C    1 1 
        7 13212 1 1 124 GLU CA   C  58.840  -97.908  15.672 1.00 . A A . 143 GLU CA   1 1 
        7 13213 1 1 124 GLU CB   C  57.627  -96.988  15.907 1.00 . A A . 143 GLU CB   1 1 
        7 13214 1 1 124 GLU CD   C  55.991  -98.749  16.769 1.00 . A A . 143 GLU CD   1 1 
        7 13215 1 1 124 GLU CG   C  56.723  -97.426  17.070 1.00 . A A . 143 GLU CG   1 1 
        7 13216 1 1 124 GLU H    H  59.527  -97.153  17.534 1.00 . A A . 143 GLU H    1 1 
        7 13217 1 1 124 GLU HA   H  58.489  -98.932  15.596 1.00 . A A . 143 GLU HA   1 1 
        7 13218 1 1 124 GLU HB2  H  57.987  -95.977  16.103 1.00 . A A . 143 GLU HB2  1 1 
        7 13219 1 1 124 GLU HB3  H  57.023  -96.953  14.999 1.00 . A A . 143 GLU HB3  1 1 
        7 13220 1 1 124 GLU HG2  H  57.314  -97.518  17.984 1.00 . A A . 143 GLU HG2  1 1 
        7 13221 1 1 124 GLU HG3  H  55.985  -96.638  17.245 1.00 . A A . 143 GLU HG3  1 1 
        7 13222 1 1 124 GLU N    N  59.747  -97.833  16.827 1.00 . A A . 143 GLU N    1 1 
        7 13223 1 1 124 GLU O    O  59.034  -97.946  13.265 1.00 . A A . 143 GLU O    1 1 
        7 13224 1 1 124 GLU OE1  O  56.445  -99.824  17.232 1.00 . A A . 143 GLU OE1  1 1 
        7 13225 1 1 124 GLU OE2  O  54.947  -98.725  16.071 1.00 . A A . 143 GLU OE2  1 1 
        7 13226 1 1 125 ASN C    C  61.991  -97.613  12.446 1.00 . A A . 144 ASN C    1 1 
        7 13227 1 1 125 ASN CA   C  61.423  -96.397  13.217 1.00 . A A . 144 ASN CA   1 1 
        7 13228 1 1 125 ASN CB   C  62.530  -95.443  13.714 1.00 . A A . 144 ASN CB   1 1 
        7 13229 1 1 125 ASN CG   C  63.424  -94.897  12.609 1.00 . A A . 144 ASN CG   1 1 
        7 13230 1 1 125 ASN H    H  60.930  -96.489  15.277 1.00 . A A . 144 ASN H    1 1 
        7 13231 1 1 125 ASN HA   H  60.771  -95.835  12.551 1.00 . A A . 144 ASN HA   1 1 
        7 13232 1 1 125 ASN HB2  H  62.069  -94.595  14.220 1.00 . A A . 144 ASN HB2  1 1 
        7 13233 1 1 125 ASN HB3  H  63.162  -95.966  14.433 1.00 . A A . 144 ASN HB3  1 1 
        7 13234 1 1 125 ASN HD21 H  64.993  -93.714  12.235 1.00 . A A . 144 ASN HD21 1 1 
        7 13235 1 1 125 ASN HD22 H  64.537  -93.847  13.927 1.00 . A A . 144 ASN HD22 1 1 
        7 13236 1 1 125 ASN N    N  60.619  -96.797  14.371 1.00 . A A . 144 ASN N    1 1 
        7 13237 1 1 125 ASN ND2  N  64.399  -94.090  12.959 1.00 . A A . 144 ASN ND2  1 1 
        7 13238 1 1 125 ASN O    O  62.864  -98.325  12.952 1.00 . A A . 144 ASN O    1 1 
        7 13239 1 1 125 ASN OD1  O  63.271  -95.181  11.429 1.00 . A A . 144 ASN OD1  1 1 
        7 13240 1 1 126 LYS C    C  63.394  -98.794   9.757 1.00 . A A . 145 LYS C    1 1 
        7 13241 1 1 126 LYS CA   C  61.955  -98.912  10.305 1.00 . A A . 145 LYS CA   1 1 
        7 13242 1 1 126 LYS CB   C  60.912  -99.090   9.181 1.00 . A A . 145 LYS CB   1 1 
        7 13243 1 1 126 LYS CD   C  61.563  -98.599   6.764 1.00 . A A . 145 LYS CD   1 1 
        7 13244 1 1 126 LYS CE   C  61.825  -97.488   5.743 1.00 . A A . 145 LYS CE   1 1 
        7 13245 1 1 126 LYS CG   C  60.974  -98.027   8.063 1.00 . A A . 145 LYS CG   1 1 
        7 13246 1 1 126 LYS H    H  60.772  -97.243  10.883 1.00 . A A . 145 LYS H    1 1 
        7 13247 1 1 126 LYS HA   H  61.935  -99.819  10.901 1.00 . A A . 145 LYS HA   1 1 
        7 13248 1 1 126 LYS HB2  H  61.036 -100.083   8.744 1.00 . A A . 145 LYS HB2  1 1 
        7 13249 1 1 126 LYS HB3  H  59.916  -99.068   9.626 1.00 . A A . 145 LYS HB3  1 1 
        7 13250 1 1 126 LYS HD2  H  62.504  -99.105   6.979 1.00 . A A . 145 LYS HD2  1 1 
        7 13251 1 1 126 LYS HD3  H  60.867  -99.328   6.344 1.00 . A A . 145 LYS HD3  1 1 
        7 13252 1 1 126 LYS HE2  H  60.883  -96.984   5.507 1.00 . A A . 145 LYS HE2  1 1 
        7 13253 1 1 126 LYS HE3  H  62.499  -96.756   6.199 1.00 . A A . 145 LYS HE3  1 1 
        7 13254 1 1 126 LYS HG2  H  59.962  -97.676   7.855 1.00 . A A . 145 LYS HG2  1 1 
        7 13255 1 1 126 LYS HG3  H  61.564  -97.171   8.392 1.00 . A A . 145 LYS HG3  1 1 
        7 13256 1 1 126 LYS HZ1  H  61.808  -98.647   4.020 1.00 . A A . 145 LYS HZ1  1 1 
        7 13257 1 1 126 LYS HZ2  H  62.722  -97.296   3.879 1.00 . A A . 145 LYS HZ2  1 1 
        7 13258 1 1 126 LYS HZ3  H  63.273  -98.581   4.742 1.00 . A A . 145 LYS HZ3  1 1 
        7 13259 1 1 126 LYS N    N  61.525  -97.828  11.205 1.00 . A A . 145 LYS N    1 1 
        7 13260 1 1 126 LYS NZ   N  62.445  -98.034   4.511 1.00 . A A . 145 LYS NZ   1 1 
        7 13261 1 1 126 LYS O    O  63.866  -99.727   9.113 1.00 . A A . 145 LYS O    1 1 
        7 13262 1 1 127 GLU C    C  65.644  -97.390   8.001 1.00 . A A . 146 GLU C    1 1 
        7 13263 1 1 127 GLU CA   C  65.404  -97.267   9.527 1.00 . A A . 146 GLU CA   1 1 
        7 13264 1 1 127 GLU CB   C  66.513  -97.858  10.423 1.00 . A A . 146 GLU CB   1 1 
        7 13265 1 1 127 GLU CD   C  68.095  -99.756  10.976 1.00 . A A . 146 GLU CD   1 1 
        7 13266 1 1 127 GLU CG   C  66.804  -99.354  10.238 1.00 . A A . 146 GLU CG   1 1 
        7 13267 1 1 127 GLU H    H  63.609  -96.993  10.604 1.00 . A A . 146 GLU H    1 1 
        7 13268 1 1 127 GLU HA   H  65.456  -96.190   9.705 1.00 . A A . 146 GLU HA   1 1 
        7 13269 1 1 127 GLU HB2  H  67.428  -97.296  10.235 1.00 . A A . 146 GLU HB2  1 1 
        7 13270 1 1 127 GLU HB3  H  66.228  -97.678  11.461 1.00 . A A . 146 GLU HB3  1 1 
        7 13271 1 1 127 GLU HG2  H  65.966  -99.933  10.629 1.00 . A A . 146 GLU HG2  1 1 
        7 13272 1 1 127 GLU HG3  H  66.908  -99.580   9.176 1.00 . A A . 146 GLU HG3  1 1 
        7 13273 1 1 127 GLU N    N  64.076  -97.674  10.021 1.00 . A A . 146 GLU N    1 1 
        7 13274 1 1 127 GLU O    O  64.703  -97.517   7.215 1.00 . A A . 146 GLU O    1 1 
        7 13275 1 1 127 GLU OE1  O  69.202  -99.517  10.435 1.00 . A A . 146 GLU OE1  1 1 
        7 13276 1 1 127 GLU OE2  O  68.019 -100.318  12.094 1.00 . A A . 146 GLU OE2  1 1 
        7 13277 1 1 128 ALA C    C  66.956  -98.413   5.305 1.00 . A A . 147 ALA C    1 1 
        7 13278 1 1 128 ALA CA   C  67.283  -97.157   6.145 1.00 . A A . 147 ALA CA   1 1 
        7 13279 1 1 128 ALA CB   C  68.779  -96.828   6.078 1.00 . A A . 147 ALA CB   1 1 
        7 13280 1 1 128 ALA H    H  67.631  -97.080   8.231 1.00 . A A . 147 ALA H    1 1 
        7 13281 1 1 128 ALA HA   H  66.737  -96.321   5.713 1.00 . A A . 147 ALA HA   1 1 
        7 13282 1 1 128 ALA HB1  H  68.983  -95.902   6.616 1.00 . A A . 147 ALA HB1  1 1 
        7 13283 1 1 128 ALA HB2  H  69.363  -97.639   6.517 1.00 . A A . 147 ALA HB2  1 1 
        7 13284 1 1 128 ALA HB3  H  69.080  -96.700   5.036 1.00 . A A . 147 ALA HB3  1 1 
        7 13285 1 1 128 ALA N    N  66.900  -97.241   7.557 1.00 . A A . 147 ALA N    1 1 
        7 13286 1 1 128 ALA O    O  66.723  -98.302   4.098 1.00 . A A . 147 ALA O    1 1 
        7 13287 1 1 129 ILE C    C  65.173 -100.975   4.792 1.00 . A A . 148 ILE C    1 1 
        7 13288 1 1 129 ILE CA   C  66.614 -100.890   5.326 1.00 . A A . 148 ILE CA   1 1 
        7 13289 1 1 129 ILE CB   C  66.953 -101.996   6.356 1.00 . A A . 148 ILE CB   1 1 
        7 13290 1 1 129 ILE CD1  C  68.118 -104.278   6.621 1.00 . A A . 148 ILE CD1  1 1 
        7 13291 1 1 129 ILE CG1  C  67.465 -103.269   5.669 1.00 . A A . 148 ILE CG1  1 1 
        7 13292 1 1 129 ILE CG2  C  65.832 -102.251   7.378 1.00 . A A . 148 ILE CG2  1 1 
        7 13293 1 1 129 ILE H    H  67.248  -99.651   6.881 1.00 . A A . 148 ILE H    1 1 
        7 13294 1 1 129 ILE HA   H  67.279 -101.007   4.473 1.00 . A A . 148 ILE HA   1 1 
        7 13295 1 1 129 ILE HB   H  67.806 -101.637   6.911 1.00 . A A . 148 ILE HB   1 1 
        7 13296 1 1 129 ILE HD11 H  67.387 -104.661   7.331 1.00 . A A . 148 ILE HD11 1 1 
        7 13297 1 1 129 ILE HD12 H  68.515 -105.115   6.044 1.00 . A A . 148 ILE HD12 1 1 
        7 13298 1 1 129 ILE HD13 H  68.937 -103.804   7.163 1.00 . A A . 148 ILE HD13 1 1 
        7 13299 1 1 129 ILE HG12 H  66.655 -103.761   5.140 1.00 . A A . 148 ILE HG12 1 1 
        7 13300 1 1 129 ILE HG13 H  68.221 -102.946   4.954 1.00 . A A . 148 ILE HG13 1 1 
        7 13301 1 1 129 ILE HG21 H  66.210 -102.847   8.208 1.00 . A A . 148 ILE HG21 1 1 
        7 13302 1 1 129 ILE HG22 H  65.479 -101.301   7.778 1.00 . A A . 148 ILE HG22 1 1 
        7 13303 1 1 129 ILE HG23 H  64.998 -102.776   6.913 1.00 . A A . 148 ILE HG23 1 1 
        7 13304 1 1 129 ILE N    N  66.950  -99.602   5.925 1.00 . A A . 148 ILE N    1 1 
        7 13305 1 1 129 ILE O    O  64.354 -100.064   4.938 1.00 . A A . 148 ILE O    1 1 
        7 13306 1 1 130 ASP C    C  63.292 -103.953   3.612 1.00 . A A . 149 ASP C    1 1 
        7 13307 1 1 130 ASP CA   C  63.571 -102.437   3.583 1.00 . A A . 149 ASP CA   1 1 
        7 13308 1 1 130 ASP CB   C  63.545 -101.901   2.144 1.00 . A A . 149 ASP CB   1 1 
        7 13309 1 1 130 ASP CG   C  62.164 -102.060   1.493 1.00 . A A . 149 ASP CG   1 1 
        7 13310 1 1 130 ASP H    H  65.559 -102.829   4.182 1.00 . A A . 149 ASP H    1 1 
        7 13311 1 1 130 ASP HA   H  62.811 -101.941   4.173 1.00 . A A . 149 ASP HA   1 1 
        7 13312 1 1 130 ASP HB2  H  63.809 -100.842   2.152 1.00 . A A . 149 ASP HB2  1 1 
        7 13313 1 1 130 ASP HB3  H  64.306 -102.428   1.564 1.00 . A A . 149 ASP HB3  1 1 
        7 13314 1 1 130 ASP N    N  64.864 -102.107   4.171 1.00 . A A . 149 ASP N    1 1 
        7 13315 1 1 130 ASP O    O  64.207 -104.762   3.421 1.00 . A A . 149 ASP O    1 1 
        7 13316 1 1 130 ASP OD1  O  62.046 -102.788   0.478 1.00 . A A . 149 ASP OD1  1 1 
        7 13317 1 1 130 ASP OD2  O  61.192 -101.445   1.994 1.00 . A A . 149 ASP OD2  1 1 
        7 13318 1 1 131 TRP C    C  60.119 -105.879   3.407 1.00 . A A . 150 TRP C    1 1 
        7 13319 1 1 131 TRP CA   C  61.534 -105.706   3.987 1.00 . A A . 150 TRP CA   1 1 
        7 13320 1 1 131 TRP CB   C  61.556 -106.108   5.472 1.00 . A A . 150 TRP CB   1 1 
        7 13321 1 1 131 TRP CD1  C  63.377 -105.360   7.078 1.00 . A A . 150 TRP CD1  1 1 
        7 13322 1 1 131 TRP CD2  C  63.985 -107.151   5.865 1.00 . A A . 150 TRP CD2  1 1 
        7 13323 1 1 131 TRP CE2  C  65.081 -106.839   6.725 1.00 . A A . 150 TRP CE2  1 1 
        7 13324 1 1 131 TRP CE3  C  64.143 -108.262   5.005 1.00 . A A . 150 TRP CE3  1 1 
        7 13325 1 1 131 TRP CG   C  62.910 -106.189   6.115 1.00 . A A . 150 TRP CG   1 1 
        7 13326 1 1 131 TRP CH2  C  66.394 -108.683   5.863 1.00 . A A . 150 TRP CH2  1 1 
        7 13327 1 1 131 TRP CZ2  C  66.269 -107.585   6.732 1.00 . A A . 150 TRP CZ2  1 1 
        7 13328 1 1 131 TRP CZ3  C  65.332 -109.018   5.003 1.00 . A A . 150 TRP CZ3  1 1 
        7 13329 1 1 131 TRP H    H  61.332 -103.593   3.937 1.00 . A A . 150 TRP H    1 1 
        7 13330 1 1 131 TRP HA   H  62.190 -106.381   3.439 1.00 . A A . 150 TRP HA   1 1 
        7 13331 1 1 131 TRP HB2  H  60.937 -105.410   6.039 1.00 . A A . 150 TRP HB2  1 1 
        7 13332 1 1 131 TRP HB3  H  61.094 -107.093   5.563 1.00 . A A . 150 TRP HB3  1 1 
        7 13333 1 1 131 TRP HD1  H  62.823 -104.529   7.500 1.00 . A A . 150 TRP HD1  1 1 
        7 13334 1 1 131 TRP HE1  H  65.194 -105.268   8.160 1.00 . A A . 150 TRP HE1  1 1 
        7 13335 1 1 131 TRP HE3  H  63.333 -108.531   4.341 1.00 . A A . 150 TRP HE3  1 1 
        7 13336 1 1 131 TRP HH2  H  67.305 -109.270   5.855 1.00 . A A . 150 TRP HH2  1 1 
        7 13337 1 1 131 TRP HZ2  H  67.077 -107.319   7.400 1.00 . A A . 150 TRP HZ2  1 1 
        7 13338 1 1 131 TRP HZ3  H  65.430 -109.865   4.335 1.00 . A A . 150 TRP HZ3  1 1 
        7 13339 1 1 131 TRP N    N  62.024 -104.325   3.838 1.00 . A A . 150 TRP N    1 1 
        7 13340 1 1 131 TRP NE1  N  64.655 -105.741   7.443 1.00 . A A . 150 TRP NE1  1 1 
        7 13341 1 1 131 TRP O    O  59.900 -106.859   2.659 1.00 . A A . 150 TRP O    1 1 
        7 13342 1 1 131 TRP OXT  O  59.232 -105.041   3.699 1.00 . A A . 150 TRP OXT  1 1 
        8 13343 1 1   4 VAL C    C 112.838  -40.359 -14.085 1.00 . A A .  23 VAL C    1 1 
        8 13344 1 1   4 VAL CA   C 113.755  -40.969 -15.166 1.00 . A A .  23 VAL CA   1 1 
        8 13345 1 1   4 VAL CB   C 113.758  -40.138 -16.472 1.00 . A A .  23 VAL CB   1 1 
        8 13346 1 1   4 VAL CG1  C 112.358  -39.959 -17.075 1.00 . A A .  23 VAL CG1  1 1 
        8 13347 1 1   4 VAL CG2  C 114.415  -38.762 -16.318 1.00 . A A .  23 VAL CG2  1 1 
        8 13348 1 1   4 VAL H    H 112.487  -42.634 -15.651 1.00 . A A .  23 VAL H    1 1 
        8 13349 1 1   4 VAL HA   H 114.764  -40.924 -14.756 1.00 . A A .  23 VAL HA   1 1 
        8 13350 1 1   4 VAL HB   H 114.358  -40.683 -17.202 1.00 . A A .  23 VAL HB   1 1 
        8 13351 1 1   4 VAL HG11 H 112.438  -39.443 -18.033 1.00 . A A .  23 VAL HG11 1 1 
        8 13352 1 1   4 VAL HG12 H 111.894  -40.930 -17.248 1.00 . A A .  23 VAL HG12 1 1 
        8 13353 1 1   4 VAL HG13 H 111.725  -39.368 -16.411 1.00 . A A .  23 VAL HG13 1 1 
        8 13354 1 1   4 VAL HG21 H 114.530  -38.302 -17.299 1.00 . A A .  23 VAL HG21 1 1 
        8 13355 1 1   4 VAL HG22 H 113.804  -38.108 -15.696 1.00 . A A .  23 VAL HG22 1 1 
        8 13356 1 1   4 VAL HG23 H 115.402  -38.873 -15.868 1.00 . A A .  23 VAL HG23 1 1 
        8 13357 1 1   4 VAL N    N 113.452  -42.382 -15.491 1.00 . A A .  23 VAL N    1 1 
        8 13358 1 1   4 VAL O    O 113.177  -39.330 -13.500 1.00 . A A .  23 VAL O    1 1 
        8 13359 1 1   5 SER C    C 109.922  -41.707 -12.166 1.00 . A A .  24 SER C    1 1 
        8 13360 1 1   5 SER CA   C 110.736  -40.540 -12.754 1.00 . A A .  24 SER CA   1 1 
        8 13361 1 1   5 SER CB   C 109.800  -39.494 -13.378 1.00 . A A .  24 SER CB   1 1 
        8 13362 1 1   5 SER H    H 111.491  -41.865 -14.235 1.00 . A A .  24 SER H    1 1 
        8 13363 1 1   5 SER HA   H 111.279  -40.068 -11.934 1.00 . A A .  24 SER HA   1 1 
        8 13364 1 1   5 SER HB2  H 110.395  -38.764 -13.931 1.00 . A A .  24 SER HB2  1 1 
        8 13365 1 1   5 SER HB3  H 109.115  -39.983 -14.074 1.00 . A A .  24 SER HB3  1 1 
        8 13366 1 1   5 SER HG   H 108.512  -38.131 -12.805 1.00 . A A .  24 SER HG   1 1 
        8 13367 1 1   5 SER N    N 111.702  -40.995 -13.770 1.00 . A A .  24 SER N    1 1 
        8 13368 1 1   5 SER O    O 109.901  -42.811 -12.723 1.00 . A A .  24 SER O    1 1 
        8 13369 1 1   5 SER OG   O 109.067  -38.810 -12.373 1.00 . A A .  24 SER OG   1 1 
        8 13370 1 1   6 LEU C    C 107.303  -41.610  -9.527 1.00 . A A .  25 LEU C    1 1 
        8 13371 1 1   6 LEU CA   C 108.385  -42.395 -10.302 1.00 . A A .  25 LEU CA   1 1 
        8 13372 1 1   6 LEU CB   C 109.286  -43.228  -9.360 1.00 . A A .  25 LEU CB   1 1 
        8 13373 1 1   6 LEU CD1  C 107.931  -45.397  -9.436 1.00 . A A .  25 LEU CD1  1 1 
        8 13374 1 1   6 LEU CD2  C 109.621  -45.046  -7.663 1.00 . A A .  25 LEU CD2  1 1 
        8 13375 1 1   6 LEU CG   C 108.592  -44.339  -8.548 1.00 . A A .  25 LEU CG   1 1 
        8 13376 1 1   6 LEU H    H 109.264  -40.505 -10.705 1.00 . A A .  25 LEU H    1 1 
        8 13377 1 1   6 LEU HA   H 107.890  -43.057 -11.013 1.00 . A A .  25 LEU HA   1 1 
        8 13378 1 1   6 LEU HB2  H 110.071  -43.693  -9.960 1.00 . A A .  25 LEU HB2  1 1 
        8 13379 1 1   6 LEU HB3  H 109.770  -42.545  -8.659 1.00 . A A .  25 LEU HB3  1 1 
        8 13380 1 1   6 LEU HD11 H 107.499  -46.180  -8.814 1.00 . A A .  25 LEU HD11 1 1 
        8 13381 1 1   6 LEU HD12 H 107.132  -44.956 -10.029 1.00 . A A .  25 LEU HD12 1 1 
        8 13382 1 1   6 LEU HD13 H 108.671  -45.839 -10.105 1.00 . A A .  25 LEU HD13 1 1 
        8 13383 1 1   6 LEU HD21 H 110.091  -44.323  -6.998 1.00 . A A .  25 LEU HD21 1 1 
        8 13384 1 1   6 LEU HD22 H 109.126  -45.806  -7.057 1.00 . A A .  25 LEU HD22 1 1 
        8 13385 1 1   6 LEU HD23 H 110.386  -45.519  -8.280 1.00 . A A .  25 LEU HD23 1 1 
        8 13386 1 1   6 LEU HG   H 107.837  -43.900  -7.897 1.00 . A A .  25 LEU HG   1 1 
        8 13387 1 1   6 LEU N    N 109.245  -41.460 -11.041 1.00 . A A .  25 LEU N    1 1 
        8 13388 1 1   6 LEU O    O 107.502  -40.438  -9.192 1.00 . A A .  25 LEU O    1 1 
        8 13389 1 1   7 SER C    C 104.320  -42.642  -7.582 1.00 . A A .  26 SER C    1 1 
        8 13390 1 1   7 SER CA   C 105.029  -41.640  -8.511 1.00 . A A .  26 SER CA   1 1 
        8 13391 1 1   7 SER CB   C 104.053  -41.043  -9.537 1.00 . A A .  26 SER CB   1 1 
        8 13392 1 1   7 SER H    H 106.077  -43.217  -9.490 1.00 . A A .  26 SER H    1 1 
        8 13393 1 1   7 SER HA   H 105.394  -40.825  -7.885 1.00 . A A .  26 SER HA   1 1 
        8 13394 1 1   7 SER HB2  H 104.620  -40.494 -10.290 1.00 . A A .  26 SER HB2  1 1 
        8 13395 1 1   7 SER HB3  H 103.503  -41.846 -10.030 1.00 . A A .  26 SER HB3  1 1 
        8 13396 1 1   7 SER HG   H 102.582  -39.748  -9.599 1.00 . A A .  26 SER HG   1 1 
        8 13397 1 1   7 SER N    N 106.168  -42.247  -9.225 1.00 . A A .  26 SER N    1 1 
        8 13398 1 1   7 SER O    O 104.656  -43.830  -7.550 1.00 . A A .  26 SER O    1 1 
        8 13399 1 1   7 SER OG   O 103.150  -40.145  -8.908 1.00 . A A .  26 SER OG   1 1 
        8 13400 1 1   8 ALA C    C 101.688  -44.029  -6.488 1.00 . A A .  27 ALA C    1 1 
        8 13401 1 1   8 ALA CA   C 102.558  -42.924  -5.839 1.00 . A A .  27 ALA CA   1 1 
        8 13402 1 1   8 ALA CB   C 101.700  -41.932  -5.042 1.00 . A A .  27 ALA CB   1 1 
        8 13403 1 1   8 ALA H    H 103.106  -41.184  -6.941 1.00 . A A .  27 ALA H    1 1 
        8 13404 1 1   8 ALA HA   H 103.243  -43.413  -5.144 1.00 . A A .  27 ALA HA   1 1 
        8 13405 1 1   8 ALA HB1  H 102.339  -41.186  -4.567 1.00 . A A .  27 ALA HB1  1 1 
        8 13406 1 1   8 ALA HB2  H 100.995  -41.429  -5.705 1.00 . A A .  27 ALA HB2  1 1 
        8 13407 1 1   8 ALA HB3  H 101.143  -42.456  -4.264 1.00 . A A .  27 ALA HB3  1 1 
        8 13408 1 1   8 ALA N    N 103.353  -42.154  -6.799 1.00 . A A .  27 ALA N    1 1 
        8 13409 1 1   8 ALA O    O 101.449  -44.039  -7.702 1.00 . A A .  27 ALA O    1 1 
        8 13410 1 1   9 ARG C    C  99.048  -46.112  -5.124 1.00 . A A .  28 ARG C    1 1 
        8 13411 1 1   9 ARG CA   C 100.297  -46.072  -6.019 1.00 . A A .  28 ARG CA   1 1 
        8 13412 1 1   9 ARG CB   C 101.066  -47.413  -5.953 1.00 . A A .  28 ARG CB   1 1 
        8 13413 1 1   9 ARG CD   C 103.569  -47.025  -6.586 1.00 . A A .  28 ARG CD   1 1 
        8 13414 1 1   9 ARG CG   C 102.194  -47.586  -6.991 1.00 . A A .  28 ARG CG   1 1 
        8 13415 1 1   9 ARG CZ   C 104.818  -48.815  -5.341 1.00 . A A .  28 ARG CZ   1 1 
        8 13416 1 1   9 ARG H    H 101.380  -44.827  -4.666 1.00 . A A .  28 ARG H    1 1 
        8 13417 1 1   9 ARG HA   H  99.938  -45.935  -7.041 1.00 . A A .  28 ARG HA   1 1 
        8 13418 1 1   9 ARG HB2  H 101.457  -47.564  -4.946 1.00 . A A .  28 ARG HB2  1 1 
        8 13419 1 1   9 ARG HB3  H 100.350  -48.215  -6.138 1.00 . A A .  28 ARG HB3  1 1 
        8 13420 1 1   9 ARG HD2  H 104.257  -47.138  -7.427 1.00 . A A .  28 ARG HD2  1 1 
        8 13421 1 1   9 ARG HD3  H 103.485  -45.958  -6.391 1.00 . A A .  28 ARG HD3  1 1 
        8 13422 1 1   9 ARG HE   H 103.979  -47.225  -4.506 1.00 . A A .  28 ARG HE   1 1 
        8 13423 1 1   9 ARG HG2  H 102.314  -48.653  -7.182 1.00 . A A .  28 ARG HG2  1 1 
        8 13424 1 1   9 ARG HG3  H 101.887  -47.124  -7.931 1.00 . A A .  28 ARG HG3  1 1 
        8 13425 1 1   9 ARG HH11 H 105.068  -48.765  -3.348 1.00 . A A .  28 ARG HH11 1 1 
        8 13426 1 1   9 ARG HH12 H 105.782  -50.125  -4.163 1.00 . A A .  28 ARG HH12 1 1 
        8 13427 1 1   9 ARG HH21 H 104.772  -49.188  -7.302 1.00 . A A .  28 ARG HH21 1 1 
        8 13428 1 1   9 ARG HH22 H 105.622  -50.366  -6.340 1.00 . A A .  28 ARG HH22 1 1 
        8 13429 1 1   9 ARG N    N 101.180  -44.945  -5.650 1.00 . A A .  28 ARG N    1 1 
        8 13430 1 1   9 ARG NE   N 104.126  -47.689  -5.387 1.00 . A A .  28 ARG NE   1 1 
        8 13431 1 1   9 ARG NH1  N 105.255  -49.268  -4.200 1.00 . A A .  28 ARG NH1  1 1 
        8 13432 1 1   9 ARG NH2  N 105.093  -49.513  -6.407 1.00 . A A .  28 ARG NH2  1 1 
        8 13433 1 1   9 ARG O    O  99.016  -45.485  -4.062 1.00 . A A .  28 ARG O    1 1 
        8 13434 1 1  10 ALA C    C  96.079  -48.347  -5.051 1.00 . A A .  29 ALA C    1 1 
        8 13435 1 1  10 ALA CA   C  96.711  -46.942  -4.906 1.00 . A A .  29 ALA CA   1 1 
        8 13436 1 1  10 ALA CB   C  95.814  -45.849  -5.513 1.00 . A A .  29 ALA CB   1 1 
        8 13437 1 1  10 ALA H    H  98.150  -47.370  -6.410 1.00 . A A .  29 ALA H    1 1 
        8 13438 1 1  10 ALA HA   H  96.816  -46.746  -3.837 1.00 . A A .  29 ALA HA   1 1 
        8 13439 1 1  10 ALA HB1  H  95.659  -46.041  -6.576 1.00 . A A .  29 ALA HB1  1 1 
        8 13440 1 1  10 ALA HB2  H  94.847  -45.828  -5.010 1.00 . A A .  29 ALA HB2  1 1 
        8 13441 1 1  10 ALA HB3  H  96.284  -44.872  -5.392 1.00 . A A .  29 ALA HB3  1 1 
        8 13442 1 1  10 ALA N    N  98.024  -46.851  -5.554 1.00 . A A .  29 ALA N    1 1 
        8 13443 1 1  10 ALA O    O  96.638  -49.231  -5.709 1.00 . A A .  29 ALA O    1 1 
        8 13444 1 1  11 ALA C    C  92.604  -49.513  -4.621 1.00 . A A .  30 ALA C    1 1 
        8 13445 1 1  11 ALA CA   C  94.119  -49.785  -4.485 1.00 . A A .  30 ALA CA   1 1 
        8 13446 1 1  11 ALA CB   C  94.444  -50.590  -3.218 1.00 . A A .  30 ALA CB   1 1 
        8 13447 1 1  11 ALA H    H  94.486  -47.763  -3.960 1.00 . A A .  30 ALA H    1 1 
        8 13448 1 1  11 ALA HA   H  94.418  -50.378  -5.352 1.00 . A A .  30 ALA HA   1 1 
        8 13449 1 1  11 ALA HB1  H  93.915  -51.544  -3.235 1.00 . A A .  30 ALA HB1  1 1 
        8 13450 1 1  11 ALA HB2  H  95.516  -50.788  -3.169 1.00 . A A .  30 ALA HB2  1 1 
        8 13451 1 1  11 ALA HB3  H  94.141  -50.031  -2.332 1.00 . A A .  30 ALA HB3  1 1 
        8 13452 1 1  11 ALA N    N  94.899  -48.542  -4.453 1.00 . A A .  30 ALA N    1 1 
        8 13453 1 1  11 ALA O    O  92.139  -48.382  -4.442 1.00 . A A .  30 ALA O    1 1 
        8 13454 1 1  12 MET C    C  89.539  -50.107  -4.011 1.00 . A A .  31 MET C    1 1 
        8 13455 1 1  12 MET CA   C  90.392  -50.460  -5.245 1.00 . A A .  31 MET CA   1 1 
        8 13456 1 1  12 MET CB   C  89.894  -51.785  -5.856 1.00 . A A .  31 MET CB   1 1 
        8 13457 1 1  12 MET CE   C  91.313  -51.745  -9.823 1.00 . A A .  31 MET CE   1 1 
        8 13458 1 1  12 MET CG   C  90.575  -52.143  -7.185 1.00 . A A .  31 MET CG   1 1 
        8 13459 1 1  12 MET H    H  92.274  -51.456  -5.051 1.00 . A A .  31 MET H    1 1 
        8 13460 1 1  12 MET HA   H  90.242  -49.668  -5.980 1.00 . A A .  31 MET HA   1 1 
        8 13461 1 1  12 MET HB2  H  90.063  -52.594  -5.145 1.00 . A A .  31 MET HB2  1 1 
        8 13462 1 1  12 MET HB3  H  88.820  -51.713  -6.035 1.00 . A A .  31 MET HB3  1 1 
        8 13463 1 1  12 MET HE1  H  91.288  -51.138 -10.729 1.00 . A A .  31 MET HE1  1 1 
        8 13464 1 1  12 MET HE2  H  92.348  -51.855  -9.496 1.00 . A A .  31 MET HE2  1 1 
        8 13465 1 1  12 MET HE3  H  90.896  -52.729 -10.039 1.00 . A A .  31 MET HE3  1 1 
        8 13466 1 1  12 MET HG2  H  91.645  -52.272  -7.014 1.00 . A A .  31 MET HG2  1 1 
        8 13467 1 1  12 MET HG3  H  90.179  -53.103  -7.518 1.00 . A A .  31 MET HG3  1 1 
        8 13468 1 1  12 MET N    N  91.833  -50.553  -4.958 1.00 . A A .  31 MET N    1 1 
        8 13469 1 1  12 MET O    O  89.868  -50.465  -2.876 1.00 . A A .  31 MET O    1 1 
        8 13470 1 1  12 MET SD   S  90.341  -50.938  -8.522 1.00 . A A .  31 MET SD   1 1 
        8 13471 1 1  13 LEU C    C  85.988  -49.024  -4.003 1.00 . A A .  32 LEU C    1 1 
        8 13472 1 1  13 LEU CA   C  87.350  -49.117  -3.283 1.00 . A A .  32 LEU CA   1 1 
        8 13473 1 1  13 LEU CB   C  87.733  -47.786  -2.595 1.00 . A A .  32 LEU CB   1 1 
        8 13474 1 1  13 LEU CD1  C  86.734  -48.314  -0.303 1.00 . A A .  32 LEU CD1  1 1 
        8 13475 1 1  13 LEU CD2  C  87.293  -45.980  -0.908 1.00 . A A .  32 LEU CD2  1 1 
        8 13476 1 1  13 LEU CG   C  86.799  -47.316  -1.462 1.00 . A A .  32 LEU CG   1 1 
        8 13477 1 1  13 LEU H    H  88.204  -49.205  -5.219 1.00 . A A .  32 LEU H    1 1 
        8 13478 1 1  13 LEU HA   H  87.296  -49.912  -2.537 1.00 . A A .  32 LEU HA   1 1 
        8 13479 1 1  13 LEU HB2  H  88.738  -47.887  -2.182 1.00 . A A .  32 LEU HB2  1 1 
        8 13480 1 1  13 LEU HB3  H  87.768  -47.006  -3.358 1.00 . A A .  32 LEU HB3  1 1 
        8 13481 1 1  13 LEU HD11 H  86.296  -49.256  -0.627 1.00 . A A .  32 LEU HD11 1 1 
        8 13482 1 1  13 LEU HD12 H  87.736  -48.498   0.087 1.00 . A A .  32 LEU HD12 1 1 
        8 13483 1 1  13 LEU HD13 H  86.110  -47.907   0.495 1.00 . A A .  32 LEU HD13 1 1 
        8 13484 1 1  13 LEU HD21 H  86.609  -45.628  -0.134 1.00 . A A .  32 LEU HD21 1 1 
        8 13485 1 1  13 LEU HD22 H  88.291  -46.094  -0.484 1.00 . A A .  32 LEU HD22 1 1 
        8 13486 1 1  13 LEU HD23 H  87.324  -45.239  -1.708 1.00 . A A .  32 LEU HD23 1 1 
        8 13487 1 1  13 LEU HG   H  85.794  -47.166  -1.857 1.00 . A A .  32 LEU HG   1 1 
        8 13488 1 1  13 LEU N    N  88.399  -49.450  -4.257 1.00 . A A .  32 LEU N    1 1 
        8 13489 1 1  13 LEU O    O  85.939  -48.695  -5.192 1.00 . A A .  32 LEU O    1 1 
        8 13490 1 1  14 ASN C    C  82.448  -48.555  -3.268 1.00 . A A .  33 ASN C    1 1 
        8 13491 1 1  14 ASN CA   C  83.543  -49.456  -3.883 1.00 . A A .  33 ASN CA   1 1 
        8 13492 1 1  14 ASN CB   C  83.148  -50.946  -3.811 1.00 . A A .  33 ASN CB   1 1 
        8 13493 1 1  14 ASN CG   C  82.883  -51.467  -2.401 1.00 . A A .  33 ASN CG   1 1 
        8 13494 1 1  14 ASN H    H  85.002  -49.599  -2.337 1.00 . A A .  33 ASN H    1 1 
        8 13495 1 1  14 ASN HA   H  83.584  -49.186  -4.939 1.00 . A A .  33 ASN HA   1 1 
        8 13496 1 1  14 ASN HB2  H  82.243  -51.086  -4.404 1.00 . A A .  33 ASN HB2  1 1 
        8 13497 1 1  14 ASN HB3  H  83.930  -51.557  -4.262 1.00 . A A .  33 ASN HB3  1 1 
        8 13498 1 1  14 ASN HD21 H  81.901  -52.843  -1.334 1.00 . A A .  33 ASN HD21 1 1 
        8 13499 1 1  14 ASN HD22 H  81.601  -52.880  -3.066 1.00 . A A .  33 ASN HD22 1 1 
        8 13500 1 1  14 ASN N    N  84.886  -49.302  -3.296 1.00 . A A .  33 ASN N    1 1 
        8 13501 1 1  14 ASN ND2  N  82.038  -52.462  -2.258 1.00 . A A .  33 ASN ND2  1 1 
        8 13502 1 1  14 ASN O    O  81.422  -48.335  -3.914 1.00 . A A .  33 ASN O    1 1 
        8 13503 1 1  14 ASN OD1  O  83.418  -50.989  -1.410 1.00 . A A .  33 ASN OD1  1 1 
        8 13504 1 1  15 ASN C    C  82.382  -46.209  -0.364 1.00 . A A .  34 ASN C    1 1 
        8 13505 1 1  15 ASN CA   C  81.682  -47.186  -1.331 1.00 . A A .  34 ASN CA   1 1 
        8 13506 1 1  15 ASN CB   C  80.716  -48.097  -0.539 1.00 . A A .  34 ASN CB   1 1 
        8 13507 1 1  15 ASN CG   C  79.595  -48.671  -1.391 1.00 . A A .  34 ASN CG   1 1 
        8 13508 1 1  15 ASN H    H  83.511  -48.239  -1.580 1.00 . A A .  34 ASN H    1 1 
        8 13509 1 1  15 ASN HA   H  81.110  -46.585  -2.042 1.00 . A A .  34 ASN HA   1 1 
        8 13510 1 1  15 ASN HB2  H  81.276  -48.901  -0.060 1.00 . A A .  34 ASN HB2  1 1 
        8 13511 1 1  15 ASN HB3  H  80.237  -47.524   0.256 1.00 . A A .  34 ASN HB3  1 1 
        8 13512 1 1  15 ASN HD21 H  78.767  -50.351  -2.092 1.00 . A A .  34 ASN HD21 1 1 
        8 13513 1 1  15 ASN HD22 H  80.200  -50.577  -1.098 1.00 . A A .  34 ASN HD22 1 1 
        8 13514 1 1  15 ASN N    N  82.646  -48.026  -2.055 1.00 . A A .  34 ASN N    1 1 
        8 13515 1 1  15 ASN ND2  N  79.519  -49.975  -1.534 1.00 . A A .  34 ASN ND2  1 1 
        8 13516 1 1  15 ASN O    O  83.507  -46.449   0.082 1.00 . A A .  34 ASN O    1 1 
        8 13517 1 1  15 ASN OD1  O  78.755  -47.951  -1.914 1.00 . A A .  34 ASN OD1  1 1 
        8 13518 1 1  16 MET C    C  80.866  -43.630   1.866 1.00 . A A .  35 MET C    1 1 
        8 13519 1 1  16 MET CA   C  82.062  -44.168   1.047 1.00 . A A .  35 MET CA   1 1 
        8 13520 1 1  16 MET CB   C  82.895  -43.033   0.419 1.00 . A A .  35 MET CB   1 1 
        8 13521 1 1  16 MET CE   C  81.919  -40.193  -2.523 1.00 . A A .  35 MET CE   1 1 
        8 13522 1 1  16 MET CG   C  82.130  -42.191  -0.611 1.00 . A A .  35 MET CG   1 1 
        8 13523 1 1  16 MET H    H  80.794  -44.978  -0.474 1.00 . A A .  35 MET H    1 1 
        8 13524 1 1  16 MET HA   H  82.703  -44.683   1.764 1.00 . A A .  35 MET HA   1 1 
        8 13525 1 1  16 MET HB2  H  83.256  -42.375   1.210 1.00 . A A .  35 MET HB2  1 1 
        8 13526 1 1  16 MET HB3  H  83.768  -43.469  -0.069 1.00 . A A .  35 MET HB3  1 1 
        8 13527 1 1  16 MET HE1  H  81.045  -39.832  -1.981 1.00 . A A .  35 MET HE1  1 1 
        8 13528 1 1  16 MET HE2  H  82.367  -39.364  -3.073 1.00 . A A .  35 MET HE2  1 1 
        8 13529 1 1  16 MET HE3  H  81.614  -40.966  -3.229 1.00 . A A .  35 MET HE3  1 1 
        8 13530 1 1  16 MET HG2  H  81.776  -42.843  -1.410 1.00 . A A .  35 MET HG2  1 1 
        8 13531 1 1  16 MET HG3  H  81.263  -41.738  -0.130 1.00 . A A .  35 MET HG3  1 1 
        8 13532 1 1  16 MET N    N  81.671  -45.136   0.003 1.00 . A A .  35 MET N    1 1 
        8 13533 1 1  16 MET O    O  81.020  -42.721   2.682 1.00 . A A .  35 MET O    1 1 
        8 13534 1 1  16 MET SD   S  83.130  -40.873  -1.356 1.00 . A A .  35 MET SD   1 1 
        8 13535 1 1  17 ASP C    C  78.263  -44.402   3.761 1.00 . A A .  36 ASP C    1 1 
        8 13536 1 1  17 ASP CA   C  78.403  -43.805   2.336 1.00 . A A .  36 ASP CA   1 1 
        8 13537 1 1  17 ASP CB   C  77.241  -44.197   1.403 1.00 . A A .  36 ASP CB   1 1 
        8 13538 1 1  17 ASP CG   C  75.884  -43.596   1.820 1.00 . A A .  36 ASP CG   1 1 
        8 13539 1 1  17 ASP H    H  79.616  -44.974   1.042 1.00 . A A .  36 ASP H    1 1 
        8 13540 1 1  17 ASP HA   H  78.401  -42.719   2.443 1.00 . A A .  36 ASP HA   1 1 
        8 13541 1 1  17 ASP HB2  H  77.468  -43.842   0.394 1.00 . A A .  36 ASP HB2  1 1 
        8 13542 1 1  17 ASP HB3  H  77.172  -45.287   1.362 1.00 . A A .  36 ASP HB3  1 1 
        8 13543 1 1  17 ASP N    N  79.665  -44.191   1.674 1.00 . A A .  36 ASP N    1 1 
        8 13544 1 1  17 ASP O    O  77.182  -44.809   4.191 1.00 . A A .  36 ASP O    1 1 
        8 13545 1 1  17 ASP OD1  O  75.836  -42.405   2.215 1.00 . A A .  36 ASP OD1  1 1 
        8 13546 1 1  17 ASP OD2  O  74.848  -44.294   1.697 1.00 . A A .  36 ASP OD2  1 1 
        8 13547 1 1  18 SER C    C  78.830  -44.609   6.996 1.00 . A A .  37 SER C    1 1 
        8 13548 1 1  18 SER CA   C  79.562  -45.213   5.774 1.00 . A A .  37 SER CA   1 1 
        8 13549 1 1  18 SER CB   C  81.068  -45.317   6.068 1.00 . A A .  37 SER CB   1 1 
        8 13550 1 1  18 SER H    H  80.223  -44.145   4.063 1.00 . A A .  37 SER H    1 1 
        8 13551 1 1  18 SER HA   H  79.178  -46.226   5.650 1.00 . A A .  37 SER HA   1 1 
        8 13552 1 1  18 SER HB2  H  81.458  -44.325   6.303 1.00 . A A .  37 SER HB2  1 1 
        8 13553 1 1  18 SER HB3  H  81.224  -45.969   6.930 1.00 . A A .  37 SER HB3  1 1 
        8 13554 1 1  18 SER HG   H  82.709  -45.960   5.204 1.00 . A A .  37 SER HG   1 1 
        8 13555 1 1  18 SER N    N  79.378  -44.506   4.489 1.00 . A A .  37 SER N    1 1 
        8 13556 1 1  18 SER O    O  79.167  -44.929   8.139 1.00 . A A .  37 SER O    1 1 
        8 13557 1 1  18 SER OG   O  81.771  -45.847   4.949 1.00 . A A .  37 SER OG   1 1 
        8 13558 1 1  19 ALA C    C  75.546  -43.009   7.454 1.00 . A A .  38 ALA C    1 1 
        8 13559 1 1  19 ALA CA   C  77.057  -43.047   7.811 1.00 . A A .  38 ALA CA   1 1 
        8 13560 1 1  19 ALA CB   C  77.677  -41.658   8.042 1.00 . A A .  38 ALA CB   1 1 
        8 13561 1 1  19 ALA H    H  77.579  -43.580   5.818 1.00 . A A .  38 ALA H    1 1 
        8 13562 1 1  19 ALA HA   H  77.139  -43.594   8.751 1.00 . A A .  38 ALA HA   1 1 
        8 13563 1 1  19 ALA HB1  H  77.633  -41.069   7.126 1.00 . A A .  38 ALA HB1  1 1 
        8 13564 1 1  19 ALA HB2  H  77.131  -41.139   8.830 1.00 . A A .  38 ALA HB2  1 1 
        8 13565 1 1  19 ALA HB3  H  78.718  -41.765   8.350 1.00 . A A .  38 ALA HB3  1 1 
        8 13566 1 1  19 ALA N    N  77.842  -43.736   6.781 1.00 . A A .  38 ALA N    1 1 
        8 13567 1 1  19 ALA O    O  74.995  -41.930   7.197 1.00 . A A .  38 ALA O    1 1 
        8 13568 1 1  20 PRO C    C  72.549  -43.711   8.233 1.00 . A A .  39 PRO C    1 1 
        8 13569 1 1  20 PRO CA   C  73.429  -44.267   7.094 1.00 . A A .  39 PRO CA   1 1 
        8 13570 1 1  20 PRO CB   C  73.175  -45.760   6.847 1.00 . A A .  39 PRO CB   1 1 
        8 13571 1 1  20 PRO CD   C  75.406  -45.504   7.650 1.00 . A A .  39 PRO CD   1 1 
        8 13572 1 1  20 PRO CG   C  74.205  -46.443   7.743 1.00 . A A .  39 PRO CG   1 1 
        8 13573 1 1  20 PRO HA   H  73.199  -43.715   6.182 1.00 . A A .  39 PRO HA   1 1 
        8 13574 1 1  20 PRO HB2  H  72.158  -46.067   7.097 1.00 . A A .  39 PRO HB2  1 1 
        8 13575 1 1  20 PRO HB3  H  73.391  -45.996   5.804 1.00 . A A .  39 PRO HB3  1 1 
        8 13576 1 1  20 PRO HD2  H  75.973  -45.533   8.581 1.00 . A A .  39 PRO HD2  1 1 
        8 13577 1 1  20 PRO HD3  H  76.038  -45.812   6.815 1.00 . A A .  39 PRO HD3  1 1 
        8 13578 1 1  20 PRO HG2  H  73.839  -46.473   8.770 1.00 . A A .  39 PRO HG2  1 1 
        8 13579 1 1  20 PRO HG3  H  74.448  -47.447   7.391 1.00 . A A .  39 PRO HG3  1 1 
        8 13580 1 1  20 PRO N    N  74.865  -44.175   7.386 1.00 . A A .  39 PRO N    1 1 
        8 13581 1 1  20 PRO O    O  73.032  -43.387   9.323 1.00 . A A .  39 PRO O    1 1 
        8 13582 1 1  21 LEU C    C  69.133  -44.202   9.201 1.00 . A A .  40 LEU C    1 1 
        8 13583 1 1  21 LEU CA   C  70.216  -43.139   8.926 1.00 . A A .  40 LEU CA   1 1 
        8 13584 1 1  21 LEU CB   C  69.590  -41.848   8.357 1.00 . A A .  40 LEU CB   1 1 
        8 13585 1 1  21 LEU CD1  C  69.826  -39.492   7.523 1.00 . A A .  40 LEU CD1  1 1 
        8 13586 1 1  21 LEU CD2  C  71.136  -40.172   9.509 1.00 . A A .  40 LEU CD2  1 1 
        8 13587 1 1  21 LEU CG   C  70.561  -40.663   8.178 1.00 . A A .  40 LEU CG   1 1 
        8 13588 1 1  21 LEU H    H  70.907  -43.974   7.094 1.00 . A A .  40 LEU H    1 1 
        8 13589 1 1  21 LEU HA   H  70.676  -42.907   9.886 1.00 . A A .  40 LEU HA   1 1 
        8 13590 1 1  21 LEU HB2  H  69.147  -42.082   7.386 1.00 . A A .  40 LEU HB2  1 1 
        8 13591 1 1  21 LEU HB3  H  68.781  -41.530   9.017 1.00 . A A .  40 LEU HB3  1 1 
        8 13592 1 1  21 LEU HD11 H  69.003  -39.161   8.158 1.00 . A A .  40 LEU HD11 1 1 
        8 13593 1 1  21 LEU HD12 H  70.517  -38.664   7.365 1.00 . A A .  40 LEU HD12 1 1 
        8 13594 1 1  21 LEU HD13 H  69.430  -39.803   6.556 1.00 . A A .  40 LEU HD13 1 1 
        8 13595 1 1  21 LEU HD21 H  71.761  -39.295   9.338 1.00 . A A .  40 LEU HD21 1 1 
        8 13596 1 1  21 LEU HD22 H  70.329  -39.910  10.194 1.00 . A A .  40 LEU HD22 1 1 
        8 13597 1 1  21 LEU HD23 H  71.757  -40.947   9.956 1.00 . A A .  40 LEU HD23 1 1 
        8 13598 1 1  21 LEU HG   H  71.383  -40.956   7.525 1.00 . A A .  40 LEU HG   1 1 
        8 13599 1 1  21 LEU N    N  71.235  -43.641   7.990 1.00 . A A .  40 LEU N    1 1 
        8 13600 1 1  21 LEU O    O  68.925  -45.118   8.401 1.00 . A A .  40 LEU O    1 1 
        8 13601 1 1  22 SER C    C  66.426  -44.422  11.777 1.00 . A A .  41 SER C    1 1 
        8 13602 1 1  22 SER CA   C  67.477  -45.062  10.852 1.00 . A A .  41 SER CA   1 1 
        8 13603 1 1  22 SER CB   C  68.253  -46.149  11.612 1.00 . A A .  41 SER CB   1 1 
        8 13604 1 1  22 SER H    H  68.647  -43.285  10.935 1.00 . A A .  41 SER H    1 1 
        8 13605 1 1  22 SER HA   H  66.957  -45.528  10.015 1.00 . A A .  41 SER HA   1 1 
        8 13606 1 1  22 SER HB2  H  69.079  -46.498  10.991 1.00 . A A .  41 SER HB2  1 1 
        8 13607 1 1  22 SER HB3  H  68.664  -45.723  12.530 1.00 . A A .  41 SER HB3  1 1 
        8 13608 1 1  22 SER HG   H  67.956  -47.930  12.372 1.00 . A A .  41 SER HG   1 1 
        8 13609 1 1  22 SER N    N  68.448  -44.078  10.342 1.00 . A A .  41 SER N    1 1 
        8 13610 1 1  22 SER O    O  66.622  -43.314  12.287 1.00 . A A .  41 SER O    1 1 
        8 13611 1 1  22 SER OG   O  67.416  -47.251  11.920 1.00 . A A .  41 SER OG   1 1 
        8 13612 1 1  23 ASN C    C  63.535  -46.048  13.464 1.00 . A A .  42 ASN C    1 1 
        8 13613 1 1  23 ASN CA   C  64.240  -44.778  12.936 1.00 . A A .  42 ASN CA   1 1 
        8 13614 1 1  23 ASN CB   C  63.253  -43.861  12.193 1.00 . A A .  42 ASN CB   1 1 
        8 13615 1 1  23 ASN CG   C  62.137  -43.330  13.080 1.00 . A A .  42 ASN CG   1 1 
        8 13616 1 1  23 ASN H    H  65.251  -46.047  11.617 1.00 . A A .  42 ASN H    1 1 
        8 13617 1 1  23 ASN HA   H  64.680  -44.256  13.778 1.00 . A A .  42 ASN HA   1 1 
        8 13618 1 1  23 ASN HB2  H  63.787  -43.005  11.780 1.00 . A A .  42 ASN HB2  1 1 
        8 13619 1 1  23 ASN HB3  H  62.826  -44.426  11.365 1.00 . A A .  42 ASN HB3  1 1 
        8 13620 1 1  23 ASN HD21 H  60.190  -42.878  13.155 1.00 . A A .  42 ASN HD21 1 1 
        8 13621 1 1  23 ASN HD22 H  60.764  -43.467  11.603 1.00 . A A .  42 ASN HD22 1 1 
        8 13622 1 1  23 ASN N    N  65.315  -45.127  12.014 1.00 . A A .  42 ASN N    1 1 
        8 13623 1 1  23 ASN ND2  N  60.935  -43.209  12.562 1.00 . A A .  42 ASN ND2  1 1 
        8 13624 1 1  23 ASN O    O  63.475  -47.066  12.769 1.00 . A A .  42 ASN O    1 1 
        8 13625 1 1  23 ASN OD1  O  62.325  -43.028  14.250 1.00 . A A .  42 ASN OD1  1 1 
        8 13626 1 1  24 GLY C    C  60.902  -47.426  14.711 1.00 . A A .  43 GLY C    1 1 
        8 13627 1 1  24 GLY CA   C  62.278  -47.109  15.320 1.00 . A A .  43 GLY CA   1 1 
        8 13628 1 1  24 GLY H    H  63.002  -45.100  15.164 1.00 . A A .  43 GLY H    1 1 
        8 13629 1 1  24 GLY HA2  H  62.901  -48.003  15.250 1.00 . A A .  43 GLY HA2  1 1 
        8 13630 1 1  24 GLY HA3  H  62.137  -46.890  16.378 1.00 . A A .  43 GLY HA3  1 1 
        8 13631 1 1  24 GLY N    N  62.977  -45.986  14.678 1.00 . A A .  43 GLY N    1 1 
        8 13632 1 1  24 GLY O    O  60.303  -46.604  14.010 1.00 . A A .  43 GLY O    1 1 
        8 13633 1 1  25 GLY C    C  58.903  -50.623  14.747 1.00 . A A .  44 GLY C    1 1 
        8 13634 1 1  25 GLY CA   C  59.100  -49.126  14.505 1.00 . A A .  44 GLY CA   1 1 
        8 13635 1 1  25 GLY H    H  60.939  -49.258  15.563 1.00 . A A .  44 GLY H    1 1 
        8 13636 1 1  25 GLY HA2  H  58.289  -48.580  14.989 1.00 . A A .  44 GLY HA2  1 1 
        8 13637 1 1  25 GLY HA3  H  59.037  -48.964  13.426 1.00 . A A .  44 GLY HA3  1 1 
        8 13638 1 1  25 GLY N    N  60.390  -48.626  14.997 1.00 . A A .  44 GLY N    1 1 
        8 13639 1 1  25 GLY O    O  59.834  -51.332  15.138 1.00 . A A .  44 GLY O    1 1 
        8 13640 1 1  26 ASP C    C  58.036  -53.172  13.200 1.00 . A A .  45 ASP C    1 1 
        8 13641 1 1  26 ASP CA   C  57.416  -52.566  14.468 1.00 . A A .  45 ASP CA   1 1 
        8 13642 1 1  26 ASP CB   C  55.896  -52.773  14.522 1.00 . A A .  45 ASP CB   1 1 
        8 13643 1 1  26 ASP CG   C  55.505  -54.257  14.462 1.00 . A A .  45 ASP CG   1 1 
        8 13644 1 1  26 ASP H    H  56.963  -50.527  14.166 1.00 . A A .  45 ASP H    1 1 
        8 13645 1 1  26 ASP HA   H  57.876  -53.024  15.336 1.00 . A A .  45 ASP HA   1 1 
        8 13646 1 1  26 ASP HB2  H  55.514  -52.337  15.448 1.00 . A A .  45 ASP HB2  1 1 
        8 13647 1 1  26 ASP HB3  H  55.429  -52.237  13.692 1.00 . A A .  45 ASP HB3  1 1 
        8 13648 1 1  26 ASP N    N  57.695  -51.130  14.495 1.00 . A A .  45 ASP N    1 1 
        8 13649 1 1  26 ASP O    O  58.749  -54.174  13.251 1.00 . A A .  45 ASP O    1 1 
        8 13650 1 1  26 ASP OD1  O  55.549  -54.934  15.516 1.00 . A A .  45 ASP OD1  1 1 
        8 13651 1 1  26 ASP OD2  O  55.124  -54.733  13.367 1.00 . A A .  45 ASP OD2  1 1 
        8 13652 1 1  27 VAL C    C  60.007  -52.806  10.962 1.00 . A A .  46 VAL C    1 1 
        8 13653 1 1  27 VAL CA   C  58.499  -52.680  10.788 1.00 . A A .  46 VAL CA   1 1 
        8 13654 1 1  27 VAL CB   C  58.209  -51.487   9.854 1.00 . A A .  46 VAL CB   1 1 
        8 13655 1 1  27 VAL CG1  C  59.032  -51.582   8.564 1.00 . A A .  46 VAL CG1  1 1 
        8 13656 1 1  27 VAL CG2  C  56.708  -51.370   9.574 1.00 . A A .  46 VAL CG2  1 1 
        8 13657 1 1  27 VAL H    H  57.211  -51.684  12.137 1.00 . A A .  46 VAL H    1 1 
        8 13658 1 1  27 VAL HA   H  58.112  -53.593  10.342 1.00 . A A .  46 VAL HA   1 1 
        8 13659 1 1  27 VAL HB   H  58.507  -50.566  10.356 1.00 . A A .  46 VAL HB   1 1 
        8 13660 1 1  27 VAL HG11 H  58.879  -52.552   8.090 1.00 . A A .  46 VAL HG11 1 1 
        8 13661 1 1  27 VAL HG12 H  58.746  -50.784   7.880 1.00 . A A .  46 VAL HG12 1 1 
        8 13662 1 1  27 VAL HG13 H  60.095  -51.465   8.803 1.00 . A A .  46 VAL HG13 1 1 
        8 13663 1 1  27 VAL HG21 H  56.333  -52.297   9.139 1.00 . A A .  46 VAL HG21 1 1 
        8 13664 1 1  27 VAL HG22 H  56.182  -51.158  10.510 1.00 . A A .  46 VAL HG22 1 1 
        8 13665 1 1  27 VAL HG23 H  56.527  -50.545   8.884 1.00 . A A .  46 VAL HG23 1 1 
        8 13666 1 1  27 VAL N    N  57.848  -52.461  12.081 1.00 . A A .  46 VAL N    1 1 
        8 13667 1 1  27 VAL O    O  60.599  -53.805  10.550 1.00 . A A .  46 VAL O    1 1 
        8 13668 1 1  28 ASP C    C  62.557  -52.933  12.542 1.00 . A A .  47 ASP C    1 1 
        8 13669 1 1  28 ASP CA   C  62.042  -51.695  11.805 1.00 . A A .  47 ASP CA   1 1 
        8 13670 1 1  28 ASP CB   C  62.396  -50.410  12.561 1.00 . A A .  47 ASP CB   1 1 
        8 13671 1 1  28 ASP CG   C  63.916  -50.301  12.777 1.00 . A A .  47 ASP CG   1 1 
        8 13672 1 1  28 ASP H    H  60.047  -50.964  11.777 1.00 . A A .  47 ASP H    1 1 
        8 13673 1 1  28 ASP HA   H  62.533  -51.656  10.834 1.00 . A A .  47 ASP HA   1 1 
        8 13674 1 1  28 ASP HB2  H  62.046  -49.548  11.989 1.00 . A A .  47 ASP HB2  1 1 
        8 13675 1 1  28 ASP HB3  H  61.885  -50.411  13.523 1.00 . A A .  47 ASP HB3  1 1 
        8 13676 1 1  28 ASP N    N  60.607  -51.775  11.569 1.00 . A A .  47 ASP N    1 1 
        8 13677 1 1  28 ASP O    O  63.477  -53.569  12.033 1.00 . A A .  47 ASP O    1 1 
        8 13678 1 1  28 ASP OD1  O  64.663  -50.193  11.774 1.00 . A A .  47 ASP OD1  1 1 
        8 13679 1 1  28 ASP OD2  O  64.362  -50.352  13.948 1.00 . A A .  47 ASP OD2  1 1 
        8 13680 1 1  29 LEU C    C  62.286  -55.759  13.418 1.00 . A A .  48 LEU C    1 1 
        8 13681 1 1  29 LEU CA   C  62.274  -54.558  14.370 1.00 . A A .  48 LEU CA   1 1 
        8 13682 1 1  29 LEU CB   C  61.331  -54.793  15.551 1.00 . A A .  48 LEU CB   1 1 
        8 13683 1 1  29 LEU CD1  C  60.890  -56.259  17.517 1.00 . A A .  48 LEU CD1  1 1 
        8 13684 1 1  29 LEU CD2  C  62.829  -56.854  16.208 1.00 . A A .  48 LEU CD2  1 1 
        8 13685 1 1  29 LEU CG   C  61.979  -55.662  16.656 1.00 . A A .  48 LEU CG   1 1 
        8 13686 1 1  29 LEU H    H  61.136  -52.810  14.012 1.00 . A A .  48 LEU H    1 1 
        8 13687 1 1  29 LEU HA   H  63.253  -54.438  14.811 1.00 . A A .  48 LEU HA   1 1 
        8 13688 1 1  29 LEU HB2  H  61.058  -53.835  15.988 1.00 . A A .  48 LEU HB2  1 1 
        8 13689 1 1  29 LEU HB3  H  60.410  -55.241  15.186 1.00 . A A .  48 LEU HB3  1 1 
        8 13690 1 1  29 LEU HD11 H  60.299  -56.943  16.912 1.00 . A A .  48 LEU HD11 1 1 
        8 13691 1 1  29 LEU HD12 H  61.345  -56.797  18.349 1.00 . A A .  48 LEU HD12 1 1 
        8 13692 1 1  29 LEU HD13 H  60.257  -55.455  17.876 1.00 . A A .  48 LEU HD13 1 1 
        8 13693 1 1  29 LEU HD21 H  63.717  -56.502  15.681 1.00 . A A .  48 LEU HD21 1 1 
        8 13694 1 1  29 LEU HD22 H  63.171  -57.419  17.074 1.00 . A A .  48 LEU HD22 1 1 
        8 13695 1 1  29 LEU HD23 H  62.247  -57.507  15.559 1.00 . A A .  48 LEU HD23 1 1 
        8 13696 1 1  29 LEU HG   H  62.600  -55.020  17.280 1.00 . A A .  48 LEU HG   1 1 
        8 13697 1 1  29 LEU N    N  61.923  -53.334  13.659 1.00 . A A .  48 LEU N    1 1 
        8 13698 1 1  29 LEU O    O  63.323  -56.392  13.242 1.00 . A A .  48 LEU O    1 1 
        8 13699 1 1  30 TYR C    C  61.973  -57.345  10.866 1.00 . A A .  49 TYR C    1 1 
        8 13700 1 1  30 TYR CA   C  60.971  -57.264  11.996 1.00 . A A .  49 TYR CA   1 1 
        8 13701 1 1  30 TYR CB   C  59.545  -57.321  11.431 1.00 . A A .  49 TYR CB   1 1 
        8 13702 1 1  30 TYR CD1  C  58.857  -59.422  12.539 1.00 . A A .  49 TYR CD1  1 1 
        8 13703 1 1  30 TYR CD2  C  57.724  -57.368  13.208 1.00 . A A .  49 TYR CD2  1 1 
        8 13704 1 1  30 TYR CE1  C  58.262  -60.112  13.601 1.00 . A A .  49 TYR CE1  1 1 
        8 13705 1 1  30 TYR CE2  C  57.088  -58.061  14.253 1.00 . A A .  49 TYR CE2  1 1 
        8 13706 1 1  30 TYR CG   C  58.637  -58.048  12.381 1.00 . A A .  49 TYR CG   1 1 
        8 13707 1 1  30 TYR CZ   C  57.396  -59.419  14.466 1.00 . A A .  49 TYR CZ   1 1 
        8 13708 1 1  30 TYR H    H  60.375  -55.418  12.846 1.00 . A A .  49 TYR H    1 1 
        8 13709 1 1  30 TYR HA   H  61.158  -58.132  12.644 1.00 . A A .  49 TYR HA   1 1 
        8 13710 1 1  30 TYR HB2  H  59.168  -56.321  11.217 1.00 . A A .  49 TYR HB2  1 1 
        8 13711 1 1  30 TYR HB3  H  59.583  -57.881  10.495 1.00 . A A .  49 TYR HB3  1 1 
        8 13712 1 1  30 TYR HD1  H  59.541  -59.918  11.870 1.00 . A A .  49 TYR HD1  1 1 
        8 13713 1 1  30 TYR HD2  H  57.546  -56.311  13.075 1.00 . A A .  49 TYR HD2  1 1 
        8 13714 1 1  30 TYR HE1  H  58.492  -61.154  13.775 1.00 . A A .  49 TYR HE1  1 1 
        8 13715 1 1  30 TYR HE2  H  56.419  -57.548  14.928 1.00 . A A .  49 TYR HE2  1 1 
        8 13716 1 1  30 TYR HH   H  57.435  -60.911  15.592 1.00 . A A .  49 TYR HH   1 1 
        8 13717 1 1  30 TYR N    N  61.153  -56.055  12.780 1.00 . A A .  49 TYR N    1 1 
        8 13718 1 1  30 TYR O    O  62.760  -58.273  10.836 1.00 . A A .  49 TYR O    1 1 
        8 13719 1 1  30 TYR OH   O  56.932  -60.081  15.542 1.00 . A A .  49 TYR OH   1 1 
        8 13720 1 1  31 ASP C    C  64.362  -56.409   9.235 1.00 . A A .  50 ASP C    1 1 
        8 13721 1 1  31 ASP CA   C  62.878  -56.351   8.816 1.00 . A A .  50 ASP CA   1 1 
        8 13722 1 1  31 ASP CB   C  62.590  -55.106   7.968 1.00 . A A .  50 ASP CB   1 1 
        8 13723 1 1  31 ASP CG   C  63.443  -55.080   6.689 1.00 . A A .  50 ASP CG   1 1 
        8 13724 1 1  31 ASP H    H  61.288  -55.636  10.100 1.00 . A A .  50 ASP H    1 1 
        8 13725 1 1  31 ASP HA   H  62.674  -57.242   8.210 1.00 . A A .  50 ASP HA   1 1 
        8 13726 1 1  31 ASP HB2  H  61.532  -55.099   7.693 1.00 . A A .  50 ASP HB2  1 1 
        8 13727 1 1  31 ASP HB3  H  62.785  -54.212   8.565 1.00 . A A .  50 ASP HB3  1 1 
        8 13728 1 1  31 ASP N    N  61.972  -56.373   9.965 1.00 . A A .  50 ASP N    1 1 
        8 13729 1 1  31 ASP O    O  65.131  -57.182   8.663 1.00 . A A .  50 ASP O    1 1 
        8 13730 1 1  31 ASP OD1  O  63.156  -55.868   5.757 1.00 . A A .  50 ASP OD1  1 1 
        8 13731 1 1  31 ASP OD2  O  64.387  -54.259   6.605 1.00 . A A .  50 ASP OD2  1 1 
        8 13732 1 1  32 ALA C    C  66.517  -57.068  11.364 1.00 . A A .  51 ALA C    1 1 
        8 13733 1 1  32 ALA CA   C  66.130  -55.694  10.789 1.00 . A A .  51 ALA CA   1 1 
        8 13734 1 1  32 ALA CB   C  66.228  -54.623  11.872 1.00 . A A .  51 ALA CB   1 1 
        8 13735 1 1  32 ALA H    H  64.114  -55.065  10.758 1.00 . A A .  51 ALA H    1 1 
        8 13736 1 1  32 ALA HA   H  66.802  -55.445   9.973 1.00 . A A .  51 ALA HA   1 1 
        8 13737 1 1  32 ALA HB1  H  67.250  -54.552  12.237 1.00 . A A .  51 ALA HB1  1 1 
        8 13738 1 1  32 ALA HB2  H  65.921  -53.658  11.459 1.00 . A A .  51 ALA HB2  1 1 
        8 13739 1 1  32 ALA HB3  H  65.561  -54.899  12.698 1.00 . A A .  51 ALA HB3  1 1 
        8 13740 1 1  32 ALA N    N  64.767  -55.670  10.276 1.00 . A A .  51 ALA N    1 1 
        8 13741 1 1  32 ALA O    O  67.551  -57.637  11.020 1.00 . A A .  51 ALA O    1 1 
        8 13742 1 1  33 PHE C    C  65.840  -60.076  11.818 1.00 . A A .  52 PHE C    1 1 
        8 13743 1 1  33 PHE CA   C  65.806  -58.936  12.832 1.00 . A A .  52 PHE CA   1 1 
        8 13744 1 1  33 PHE CB   C  64.641  -59.141  13.766 1.00 . A A .  52 PHE CB   1 1 
        8 13745 1 1  33 PHE CD1  C  63.760  -61.494  13.907 1.00 . A A .  52 PHE CD1  1 1 
        8 13746 1 1  33 PHE CD2  C  65.690  -60.870  15.258 1.00 . A A .  52 PHE CD2  1 1 
        8 13747 1 1  33 PHE CE1  C  63.826  -62.792  14.423 1.00 . A A .  52 PHE CE1  1 1 
        8 13748 1 1  33 PHE CE2  C  65.828  -62.202  15.672 1.00 . A A .  52 PHE CE2  1 1 
        8 13749 1 1  33 PHE CG   C  64.656  -60.516  14.374 1.00 . A A .  52 PHE CG   1 1 
        8 13750 1 1  33 PHE CZ   C  64.867  -63.160  15.296 1.00 . A A .  52 PHE CZ   1 1 
        8 13751 1 1  33 PHE H    H  64.826  -57.103  12.452 1.00 . A A .  52 PHE H    1 1 
        8 13752 1 1  33 PHE HA   H  66.682  -58.959  13.441 1.00 . A A .  52 PHE HA   1 1 
        8 13753 1 1  33 PHE HB2  H  64.671  -58.370  14.522 1.00 . A A .  52 PHE HB2  1 1 
        8 13754 1 1  33 PHE HB3  H  63.738  -59.006  13.194 1.00 . A A .  52 PHE HB3  1 1 
        8 13755 1 1  33 PHE HD1  H  63.051  -61.281  13.113 1.00 . A A .  52 PHE HD1  1 1 
        8 13756 1 1  33 PHE HD2  H  66.421  -60.134  15.562 1.00 . A A .  52 PHE HD2  1 1 
        8 13757 1 1  33 PHE HE1  H  63.087  -63.496  14.090 1.00 . A A .  52 PHE HE1  1 1 
        8 13758 1 1  33 PHE HE2  H  66.695  -62.479  16.249 1.00 . A A .  52 PHE HE2  1 1 
        8 13759 1 1  33 PHE HZ   H  64.955  -64.182  15.638 1.00 . A A .  52 PHE HZ   1 1 
        8 13760 1 1  33 PHE N    N  65.662  -57.624  12.216 1.00 . A A .  52 PHE N    1 1 
        8 13761 1 1  33 PHE O    O  66.675  -60.979  11.847 1.00 . A A .  52 PHE O    1 1 
        8 13762 1 1  34 TYR C    C  66.159  -60.822   8.931 1.00 . A A .  53 TYR C    1 1 
        8 13763 1 1  34 TYR CA   C  64.844  -60.866   9.740 1.00 . A A .  53 TYR CA   1 1 
        8 13764 1 1  34 TYR CB   C  63.623  -60.418   8.934 1.00 . A A .  53 TYR CB   1 1 
        8 13765 1 1  34 TYR CD1  C  62.790  -62.690   8.589 1.00 . A A .  53 TYR CD1  1 1 
        8 13766 1 1  34 TYR CD2  C  63.211  -61.291   6.622 1.00 . A A .  53 TYR CD2  1 1 
        8 13767 1 1  34 TYR CE1  C  62.521  -63.794   7.757 1.00 . A A .  53 TYR CE1  1 1 
        8 13768 1 1  34 TYR CE2  C  62.944  -62.390   5.782 1.00 . A A .  53 TYR CE2  1 1 
        8 13769 1 1  34 TYR CG   C  63.178  -61.483   8.005 1.00 . A A .  53 TYR CG   1 1 
        8 13770 1 1  34 TYR CZ   C  62.635  -63.651   6.352 1.00 . A A .  53 TYR CZ   1 1 
        8 13771 1 1  34 TYR H    H  64.208  -59.294  10.957 1.00 . A A .  53 TYR H    1 1 
        8 13772 1 1  34 TYR HA   H  64.667  -61.865  10.161 1.00 . A A .  53 TYR HA   1 1 
        8 13773 1 1  34 TYR HB2  H  62.780  -60.271   9.604 1.00 . A A .  53 TYR HB2  1 1 
        8 13774 1 1  34 TYR HB3  H  63.829  -59.491   8.401 1.00 . A A .  53 TYR HB3  1 1 
        8 13775 1 1  34 TYR HD1  H  62.766  -62.718   9.687 1.00 . A A .  53 TYR HD1  1 1 
        8 13776 1 1  34 TYR HD2  H  63.458  -60.301   6.242 1.00 . A A .  53 TYR HD2  1 1 
        8 13777 1 1  34 TYR HE1  H  62.258  -64.753   8.180 1.00 . A A .  53 TYR HE1  1 1 
        8 13778 1 1  34 TYR HE2  H  62.996  -62.279   4.708 1.00 . A A .  53 TYR HE2  1 1 
        8 13779 1 1  34 TYR HH   H  62.525  -64.508   4.607 1.00 . A A .  53 TYR HH   1 1 
        8 13780 1 1  34 TYR N    N  64.925  -59.997  10.872 1.00 . A A .  53 TYR N    1 1 
        8 13781 1 1  34 TYR O    O  66.671  -61.856   8.511 1.00 . A A .  53 TYR O    1 1 
        8 13782 1 1  34 TYR OH   O  62.422  -64.728   5.547 1.00 . A A .  53 TYR OH   1 1 
        8 13783 1 1  35 GLN C    C  69.218  -60.051   9.209 1.00 . A A .  54 GLN C    1 1 
        8 13784 1 1  35 GLN CA   C  68.132  -59.493   8.259 1.00 . A A .  54 GLN CA   1 1 
        8 13785 1 1  35 GLN CB   C  68.429  -58.044   7.831 1.00 . A A .  54 GLN CB   1 1 
        8 13786 1 1  35 GLN CD   C  68.115  -58.405   5.316 1.00 . A A .  54 GLN CD   1 1 
        8 13787 1 1  35 GLN CG   C  67.675  -57.625   6.556 1.00 . A A .  54 GLN CG   1 1 
        8 13788 1 1  35 GLN H    H  66.289  -58.808   9.107 1.00 . A A .  54 GLN H    1 1 
        8 13789 1 1  35 GLN HA   H  68.166  -60.107   7.367 1.00 . A A .  54 GLN HA   1 1 
        8 13790 1 1  35 GLN HB2  H  68.167  -57.356   8.631 1.00 . A A .  54 GLN HB2  1 1 
        8 13791 1 1  35 GLN HB3  H  69.498  -57.939   7.646 1.00 . A A .  54 GLN HB3  1 1 
        8 13792 1 1  35 GLN HE21 H  67.516  -59.622   3.842 1.00 . A A .  54 GLN HE21 1 1 
        8 13793 1 1  35 GLN HE22 H  66.259  -59.129   4.968 1.00 . A A .  54 GLN HE22 1 1 
        8 13794 1 1  35 GLN HG2  H  66.606  -57.757   6.704 1.00 . A A .  54 GLN HG2  1 1 
        8 13795 1 1  35 GLN HG3  H  67.854  -56.564   6.378 1.00 . A A .  54 GLN HG3  1 1 
        8 13796 1 1  35 GLN N    N  66.775  -59.640   8.797 1.00 . A A .  54 GLN N    1 1 
        8 13797 1 1  35 GLN NE2  N  67.220  -59.118   4.664 1.00 . A A .  54 GLN NE2  1 1 
        8 13798 1 1  35 GLN O    O  70.268  -60.482   8.734 1.00 . A A .  54 GLN O    1 1 
        8 13799 1 1  35 GLN OE1  O  69.270  -58.391   4.909 1.00 . A A .  54 GLN OE1  1 1 
        8 13800 1 1  36 ARG C    C  69.815  -62.338  11.233 1.00 . A A .  55 ARG C    1 1 
        8 13801 1 1  36 ARG CA   C  69.856  -60.822  11.489 1.00 . A A .  55 ARG CA   1 1 
        8 13802 1 1  36 ARG CB   C  69.562  -60.525  12.984 1.00 . A A .  55 ARG CB   1 1 
        8 13803 1 1  36 ARG CD   C  70.929  -58.324  13.073 1.00 . A A .  55 ARG CD   1 1 
        8 13804 1 1  36 ARG CG   C  69.611  -59.042  13.397 1.00 . A A .  55 ARG CG   1 1 
        8 13805 1 1  36 ARG CZ   C  73.339  -58.807  13.585 1.00 . A A .  55 ARG CZ   1 1 
        8 13806 1 1  36 ARG H    H  68.182  -59.614  10.897 1.00 . A A .  55 ARG H    1 1 
        8 13807 1 1  36 ARG HA   H  70.873  -60.508  11.284 1.00 . A A .  55 ARG HA   1 1 
        8 13808 1 1  36 ARG HB2  H  68.603  -60.949  13.302 1.00 . A A .  55 ARG HB2  1 1 
        8 13809 1 1  36 ARG HB3  H  70.308  -61.055  13.574 1.00 . A A .  55 ARG HB3  1 1 
        8 13810 1 1  36 ARG HD2  H  71.120  -58.391  12.001 1.00 . A A .  55 ARG HD2  1 1 
        8 13811 1 1  36 ARG HD3  H  70.821  -57.270  13.335 1.00 . A A .  55 ARG HD3  1 1 
        8 13812 1 1  36 ARG HE   H  71.803  -59.393  14.694 1.00 . A A .  55 ARG HE   1 1 
        8 13813 1 1  36 ARG HG2  H  68.807  -58.510  12.906 1.00 . A A .  55 ARG HG2  1 1 
        8 13814 1 1  36 ARG HG3  H  69.429  -58.974  14.470 1.00 . A A .  55 ARG HG3  1 1 
        8 13815 1 1  36 ARG HH11 H  73.826  -60.091  15.044 1.00 . A A .  55 ARG HH11 1 1 
        8 13816 1 1  36 ARG HH12 H  75.173  -59.406  14.149 1.00 . A A .  55 ARG HH12 1 1 
        8 13817 1 1  36 ARG HH21 H  73.175  -57.564  12.029 1.00 . A A .  55 ARG HH21 1 1 
        8 13818 1 1  36 ARG HH22 H  74.801  -58.042  12.433 1.00 . A A .  55 ARG HH22 1 1 
        8 13819 1 1  36 ARG N    N  68.993  -60.094  10.536 1.00 . A A .  55 ARG N    1 1 
        8 13820 1 1  36 ARG NE   N  72.049  -58.895  13.841 1.00 . A A .  55 ARG NE   1 1 
        8 13821 1 1  36 ARG NH1  N  74.186  -59.453  14.329 1.00 . A A .  55 ARG NH1  1 1 
        8 13822 1 1  36 ARG NH2  N  73.811  -58.092  12.601 1.00 . A A .  55 ARG NH2  1 1 
        8 13823 1 1  36 ARG O    O  70.818  -63.008  11.482 1.00 . A A .  55 ARG O    1 1 
        8 13824 1 1  37 LEU C    C  69.450  -64.479   8.934 1.00 . A A .  56 LEU C    1 1 
        8 13825 1 1  37 LEU CA   C  68.639  -64.265  10.230 1.00 . A A .  56 LEU CA   1 1 
        8 13826 1 1  37 LEU CB   C  67.202  -64.677   9.928 1.00 . A A .  56 LEU CB   1 1 
        8 13827 1 1  37 LEU CD1  C  64.849  -64.906  10.305 1.00 . A A .  56 LEU CD1  1 1 
        8 13828 1 1  37 LEU CD2  C  66.282  -65.020  12.280 1.00 . A A .  56 LEU CD2  1 1 
        8 13829 1 1  37 LEU CG   C  66.109  -64.354  10.935 1.00 . A A .  56 LEU CG   1 1 
        8 13830 1 1  37 LEU H    H  67.877  -62.312  10.608 1.00 . A A .  56 LEU H    1 1 
        8 13831 1 1  37 LEU HA   H  68.949  -64.931  11.019 1.00 . A A .  56 LEU HA   1 1 
        8 13832 1 1  37 LEU HB2  H  66.892  -64.224   8.999 1.00 . A A .  56 LEU HB2  1 1 
        8 13833 1 1  37 LEU HB3  H  67.222  -65.748   9.761 1.00 . A A .  56 LEU HB3  1 1 
        8 13834 1 1  37 LEU HD11 H  63.990  -64.671  10.927 1.00 . A A .  56 LEU HD11 1 1 
        8 13835 1 1  37 LEU HD12 H  64.750  -64.464   9.316 1.00 . A A .  56 LEU HD12 1 1 
        8 13836 1 1  37 LEU HD13 H  64.964  -65.983  10.208 1.00 . A A .  56 LEU HD13 1 1 
        8 13837 1 1  37 LEU HD21 H  65.421  -64.751  12.888 1.00 . A A .  56 LEU HD21 1 1 
        8 13838 1 1  37 LEU HD22 H  66.332  -66.101  12.136 1.00 . A A .  56 LEU HD22 1 1 
        8 13839 1 1  37 LEU HD23 H  67.187  -64.645  12.752 1.00 . A A .  56 LEU HD23 1 1 
        8 13840 1 1  37 LEU HG   H  66.013  -63.283  11.066 1.00 . A A .  56 LEU HG   1 1 
        8 13841 1 1  37 LEU N    N  68.706  -62.882  10.702 1.00 . A A .  56 LEU N    1 1 
        8 13842 1 1  37 LEU O    O  70.399  -65.263   8.884 1.00 . A A .  56 LEU O    1 1 
        8 13843 1 1  38 LEU C    C  70.871  -63.337   6.162 1.00 . A A .  57 LEU C    1 1 
        8 13844 1 1  38 LEU CA   C  69.472  -63.894   6.499 1.00 . A A .  57 LEU CA   1 1 
        8 13845 1 1  38 LEU CB   C  68.425  -63.157   5.634 1.00 . A A .  57 LEU CB   1 1 
        8 13846 1 1  38 LEU CD1  C  66.328  -64.535   6.363 1.00 . A A .  57 LEU CD1  1 1 
        8 13847 1 1  38 LEU CD2  C  66.300  -63.158   4.325 1.00 . A A .  57 LEU CD2  1 1 
        8 13848 1 1  38 LEU CG   C  67.200  -63.996   5.234 1.00 . A A .  57 LEU CG   1 1 
        8 13849 1 1  38 LEU H    H  68.163  -63.265   8.007 1.00 . A A .  57 LEU H    1 1 
        8 13850 1 1  38 LEU HA   H  69.456  -64.953   6.244 1.00 . A A .  57 LEU HA   1 1 
        8 13851 1 1  38 LEU HB2  H  68.100  -62.244   6.136 1.00 . A A .  57 LEU HB2  1 1 
        8 13852 1 1  38 LEU HB3  H  68.910  -62.853   4.705 1.00 . A A .  57 LEU HB3  1 1 
        8 13853 1 1  38 LEU HD11 H  65.497  -65.103   5.945 1.00 . A A .  57 LEU HD11 1 1 
        8 13854 1 1  38 LEU HD12 H  66.911  -65.210   6.984 1.00 . A A .  57 LEU HD12 1 1 
        8 13855 1 1  38 LEU HD13 H  65.923  -63.715   6.952 1.00 . A A .  57 LEU HD13 1 1 
        8 13856 1 1  38 LEU HD21 H  66.866  -62.809   3.462 1.00 . A A .  57 LEU HD21 1 1 
        8 13857 1 1  38 LEU HD22 H  65.463  -63.760   3.975 1.00 . A A .  57 LEU HD22 1 1 
        8 13858 1 1  38 LEU HD23 H  65.921  -62.301   4.882 1.00 . A A .  57 LEU HD23 1 1 
        8 13859 1 1  38 LEU HG   H  67.577  -64.853   4.695 1.00 . A A .  57 LEU HG   1 1 
        8 13860 1 1  38 LEU N    N  69.045  -63.753   7.886 1.00 . A A .  57 LEU N    1 1 
        8 13861 1 1  38 LEU O    O  71.163  -62.162   6.393 1.00 . A A .  57 LEU O    1 1 
        8 13862 1 1  39 ALA C    C  73.125  -64.647   3.645 1.00 . A A .  58 ALA C    1 1 
        8 13863 1 1  39 ALA CA   C  72.963  -63.759   4.893 1.00 . A A .  58 ALA CA   1 1 
        8 13864 1 1  39 ALA CB   C  74.107  -63.868   5.919 1.00 . A A .  58 ALA CB   1 1 
        8 13865 1 1  39 ALA H    H  71.461  -65.134   5.410 1.00 . A A .  58 ALA H    1 1 
        8 13866 1 1  39 ALA HA   H  72.900  -62.723   4.553 1.00 . A A .  58 ALA HA   1 1 
        8 13867 1 1  39 ALA HB1  H  75.061  -63.660   5.431 1.00 . A A .  58 ALA HB1  1 1 
        8 13868 1 1  39 ALA HB2  H  73.955  -63.133   6.710 1.00 . A A .  58 ALA HB2  1 1 
        8 13869 1 1  39 ALA HB3  H  74.134  -64.861   6.370 1.00 . A A .  58 ALA HB3  1 1 
        8 13870 1 1  39 ALA N    N  71.704  -64.159   5.515 1.00 . A A .  58 ALA N    1 1 
        8 13871 1 1  39 ALA O    O  72.673  -64.287   2.556 1.00 . A A .  58 ALA O    1 1 
        8 13872 1 1  40 LEU C    C  74.212  -68.252   3.661 1.00 . A A .  59 LEU C    1 1 
        8 13873 1 1  40 LEU CA   C  73.770  -66.971   2.924 1.00 . A A .  59 LEU CA   1 1 
        8 13874 1 1  40 LEU CB   C  74.820  -66.638   1.836 1.00 . A A .  59 LEU CB   1 1 
        8 13875 1 1  40 LEU CD1  C  74.309  -68.621   0.395 1.00 . A A .  59 LEU CD1  1 1 
        8 13876 1 1  40 LEU CD2  C  73.210  -66.415  -0.088 1.00 . A A .  59 LEU CD2  1 1 
        8 13877 1 1  40 LEU CG   C  74.473  -67.106   0.420 1.00 . A A .  59 LEU CG   1 1 
        8 13878 1 1  40 LEU H    H  74.136  -66.013   4.707 1.00 . A A .  59 LEU H    1 1 
        8 13879 1 1  40 LEU HA   H  72.787  -67.149   2.491 1.00 . A A .  59 LEU HA   1 1 
        8 13880 1 1  40 LEU HB2  H  74.997  -65.564   1.809 1.00 . A A .  59 LEU HB2  1 1 
        8 13881 1 1  40 LEU HB3  H  75.767  -67.109   2.108 1.00 . A A .  59 LEU HB3  1 1 
        8 13882 1 1  40 LEU HD11 H  75.175  -69.077   0.881 1.00 . A A .  59 LEU HD11 1 1 
        8 13883 1 1  40 LEU HD12 H  73.407  -68.906   0.936 1.00 . A A .  59 LEU HD12 1 1 
        8 13884 1 1  40 LEU HD13 H  74.239  -68.967  -0.634 1.00 . A A .  59 LEU HD13 1 1 
        8 13885 1 1  40 LEU HD21 H  72.347  -66.706   0.508 1.00 . A A .  59 LEU HD21 1 1 
        8 13886 1 1  40 LEU HD22 H  73.339  -65.337   0.004 1.00 . A A .  59 LEU HD22 1 1 
        8 13887 1 1  40 LEU HD23 H  73.039  -66.678  -1.130 1.00 . A A .  59 LEU HD23 1 1 
        8 13888 1 1  40 LEU HG   H  75.300  -66.839  -0.238 1.00 . A A .  59 LEU HG   1 1 
        8 13889 1 1  40 LEU N    N  73.673  -65.849   3.840 1.00 . A A .  59 LEU N    1 1 
        8 13890 1 1  40 LEU O    O  73.550  -69.284   3.516 1.00 . A A .  59 LEU O    1 1 
        8 13891 1 1  41 PRO C    C  75.206  -69.998   6.249 1.00 . A A .  60 PRO C    1 1 
        8 13892 1 1  41 PRO CA   C  75.897  -69.433   5.004 1.00 . A A .  60 PRO CA   1 1 
        8 13893 1 1  41 PRO CB   C  77.363  -69.062   5.298 1.00 . A A .  60 PRO CB   1 1 
        8 13894 1 1  41 PRO CD   C  76.170  -67.094   4.794 1.00 . A A .  60 PRO CD   1 1 
        8 13895 1 1  41 PRO CG   C  77.536  -67.701   4.619 1.00 . A A .  60 PRO CG   1 1 
        8 13896 1 1  41 PRO HA   H  75.883  -70.162   4.194 1.00 . A A .  60 PRO HA   1 1 
        8 13897 1 1  41 PRO HB2  H  77.529  -68.953   6.371 1.00 . A A .  60 PRO HB2  1 1 
        8 13898 1 1  41 PRO HB3  H  78.051  -69.799   4.884 1.00 . A A .  60 PRO HB3  1 1 
        8 13899 1 1  41 PRO HD2  H  76.032  -66.771   5.828 1.00 . A A .  60 PRO HD2  1 1 
        8 13900 1 1  41 PRO HD3  H  76.084  -66.243   4.125 1.00 . A A .  60 PRO HD3  1 1 
        8 13901 1 1  41 PRO HG2  H  78.291  -67.077   5.087 1.00 . A A .  60 PRO HG2  1 1 
        8 13902 1 1  41 PRO HG3  H  77.688  -67.818   3.547 1.00 . A A .  60 PRO HG3  1 1 
        8 13903 1 1  41 PRO N    N  75.283  -68.210   4.490 1.00 . A A .  60 PRO N    1 1 
        8 13904 1 1  41 PRO O    O  75.002  -71.207   6.364 1.00 . A A .  60 PRO O    1 1 
        8 13905 1 1  42 GLU C    C  72.932  -70.260   8.342 1.00 . A A .  61 GLU C    1 1 
        8 13906 1 1  42 GLU CA   C  74.248  -69.479   8.478 1.00 . A A .  61 GLU CA   1 1 
        8 13907 1 1  42 GLU CB   C  74.006  -68.212   9.320 1.00 . A A .  61 GLU CB   1 1 
        8 13908 1 1  42 GLU CD   C  76.309  -68.155  10.431 1.00 . A A .  61 GLU CD   1 1 
        8 13909 1 1  42 GLU CG   C  75.265  -67.378   9.604 1.00 . A A .  61 GLU CG   1 1 
        8 13910 1 1  42 GLU H    H  75.061  -68.150   7.038 1.00 . A A .  61 GLU H    1 1 
        8 13911 1 1  42 GLU HA   H  74.957  -70.117   9.002 1.00 . A A .  61 GLU HA   1 1 
        8 13912 1 1  42 GLU HB2  H  73.286  -67.580   8.798 1.00 . A A .  61 GLU HB2  1 1 
        8 13913 1 1  42 GLU HB3  H  73.564  -68.503  10.274 1.00 . A A .  61 GLU HB3  1 1 
        8 13914 1 1  42 GLU HG2  H  75.702  -67.042   8.660 1.00 . A A .  61 GLU HG2  1 1 
        8 13915 1 1  42 GLU HG3  H  74.965  -66.481  10.150 1.00 . A A .  61 GLU HG3  1 1 
        8 13916 1 1  42 GLU N    N  74.825  -69.118   7.181 1.00 . A A .  61 GLU N    1 1 
        8 13917 1 1  42 GLU O    O  72.687  -71.186   9.111 1.00 . A A .  61 GLU O    1 1 
        8 13918 1 1  42 GLU OE1  O  76.171  -68.225  11.676 1.00 . A A .  61 GLU OE1  1 1 
        8 13919 1 1  42 GLU OE2  O  77.278  -68.693   9.842 1.00 . A A .  61 GLU OE2  1 1 
        8 13920 1 1  43 SER C    C  70.682  -71.935   6.833 1.00 . A A .  62 SER C    1 1 
        8 13921 1 1  43 SER CA   C  70.767  -70.421   7.068 1.00 . A A .  62 SER CA   1 1 
        8 13922 1 1  43 SER CB   C  70.187  -69.708   5.838 1.00 . A A .  62 SER CB   1 1 
        8 13923 1 1  43 SER H    H  72.442  -69.199   6.710 1.00 . A A .  62 SER H    1 1 
        8 13924 1 1  43 SER HA   H  70.152  -70.172   7.928 1.00 . A A .  62 SER HA   1 1 
        8 13925 1 1  43 SER HB2  H  70.731  -70.030   4.948 1.00 . A A .  62 SER HB2  1 1 
        8 13926 1 1  43 SER HB3  H  69.137  -69.983   5.723 1.00 . A A .  62 SER HB3  1 1 
        8 13927 1 1  43 SER HG   H  69.898  -67.891   5.170 1.00 . A A .  62 SER HG   1 1 
        8 13928 1 1  43 SER N    N  72.125  -69.923   7.329 1.00 . A A .  62 SER N    1 1 
        8 13929 1 1  43 SER O    O  69.595  -72.511   6.890 1.00 . A A .  62 SER O    1 1 
        8 13930 1 1  43 SER OG   O  70.297  -68.297   5.963 1.00 . A A .  62 SER OG   1 1 
        8 13931 1 1  44 ALA C    C  72.255  -74.782   7.685 1.00 . A A .  63 ALA C    1 1 
        8 13932 1 1  44 ALA CA   C  71.962  -74.012   6.383 1.00 . A A .  63 ALA CA   1 1 
        8 13933 1 1  44 ALA CB   C  73.105  -74.266   5.400 1.00 . A A .  63 ALA CB   1 1 
        8 13934 1 1  44 ALA H    H  72.646  -72.008   6.448 1.00 . A A .  63 ALA H    1 1 
        8 13935 1 1  44 ALA HA   H  71.044  -74.384   5.949 1.00 . A A .  63 ALA HA   1 1 
        8 13936 1 1  44 ALA HB1  H  72.910  -73.751   4.458 1.00 . A A .  63 ALA HB1  1 1 
        8 13937 1 1  44 ALA HB2  H  74.042  -73.918   5.836 1.00 . A A .  63 ALA HB2  1 1 
        8 13938 1 1  44 ALA HB3  H  73.185  -75.339   5.220 1.00 . A A .  63 ALA HB3  1 1 
        8 13939 1 1  44 ALA N    N  71.819  -72.573   6.548 1.00 . A A .  63 ALA N    1 1 
        8 13940 1 1  44 ALA O    O  72.004  -75.989   7.753 1.00 . A A .  63 ALA O    1 1 
        8 13941 1 1  45 SER C    C  72.156  -75.240  10.811 1.00 . A A .  64 SER C    1 1 
        8 13942 1 1  45 SER CA   C  73.310  -74.756   9.922 1.00 . A A .  64 SER CA   1 1 
        8 13943 1 1  45 SER CB   C  74.251  -73.807  10.672 1.00 . A A .  64 SER CB   1 1 
        8 13944 1 1  45 SER H    H  72.979  -73.128   8.603 1.00 . A A .  64 SER H    1 1 
        8 13945 1 1  45 SER HA   H  73.897  -75.617   9.621 1.00 . A A .  64 SER HA   1 1 
        8 13946 1 1  45 SER HB2  H  75.041  -73.486   9.989 1.00 . A A .  64 SER HB2  1 1 
        8 13947 1 1  45 SER HB3  H  73.709  -72.925  11.010 1.00 . A A .  64 SER HB3  1 1 
        8 13948 1 1  45 SER HG   H  75.662  -74.000  12.014 1.00 . A A .  64 SER HG   1 1 
        8 13949 1 1  45 SER N    N  72.839  -74.122   8.691 1.00 . A A .  64 SER N    1 1 
        8 13950 1 1  45 SER O    O  71.045  -74.705  10.761 1.00 . A A .  64 SER O    1 1 
        8 13951 1 1  45 SER OG   O  74.838  -74.467  11.779 1.00 . A A .  64 SER OG   1 1 
        8 13952 1 1  46 SER C    C  71.312  -76.335  13.858 1.00 . A A .  65 SER C    1 1 
        8 13953 1 1  46 SER CA   C  71.415  -76.936  12.452 1.00 . A A .  65 SER CA   1 1 
        8 13954 1 1  46 SER CB   C  71.700  -78.449  12.518 1.00 . A A .  65 SER CB   1 1 
        8 13955 1 1  46 SER H    H  73.334  -76.658  11.612 1.00 . A A .  65 SER H    1 1 
        8 13956 1 1  46 SER HA   H  70.463  -76.802  11.964 1.00 . A A .  65 SER HA   1 1 
        8 13957 1 1  46 SER HB2  H  72.620  -78.629  13.076 1.00 . A A .  65 SER HB2  1 1 
        8 13958 1 1  46 SER HB3  H  70.878  -78.947  13.038 1.00 . A A .  65 SER HB3  1 1 
        8 13959 1 1  46 SER HG   H  70.991  -78.937  10.768 1.00 . A A .  65 SER HG   1 1 
        8 13960 1 1  46 SER N    N  72.416  -76.258  11.634 1.00 . A A .  65 SER N    1 1 
        8 13961 1 1  46 SER O    O  70.368  -75.609  14.170 1.00 . A A .  65 SER O    1 1 
        8 13962 1 1  46 SER OG   O  71.853  -79.016  11.227 1.00 . A A .  65 SER OG   1 1 
        8 13963 1 1  47 GLU C    C  72.716  -74.807  16.361 1.00 . A A .  66 GLU C    1 1 
        8 13964 1 1  47 GLU CA   C  72.280  -76.259  16.138 1.00 . A A .  66 GLU CA   1 1 
        8 13965 1 1  47 GLU CB   C  73.180  -77.206  16.950 1.00 . A A .  66 GLU CB   1 1 
        8 13966 1 1  47 GLU CD   C  73.564  -79.547  17.838 1.00 . A A .  66 GLU CD   1 1 
        8 13967 1 1  47 GLU CG   C  72.678  -78.657  16.945 1.00 . A A .  66 GLU CG   1 1 
        8 13968 1 1  47 GLU H    H  73.053  -77.189  14.383 1.00 . A A .  66 GLU H    1 1 
        8 13969 1 1  47 GLU HA   H  71.263  -76.353  16.495 1.00 . A A .  66 GLU HA   1 1 
        8 13970 1 1  47 GLU HB2  H  74.194  -77.176  16.549 1.00 . A A .  66 GLU HB2  1 1 
        8 13971 1 1  47 GLU HB3  H  73.209  -76.855  17.981 1.00 . A A .  66 GLU HB3  1 1 
        8 13972 1 1  47 GLU HG2  H  71.646  -78.676  17.303 1.00 . A A .  66 GLU HG2  1 1 
        8 13973 1 1  47 GLU HG3  H  72.682  -79.041  15.921 1.00 . A A .  66 GLU HG3  1 1 
        8 13974 1 1  47 GLU N    N  72.287  -76.634  14.720 1.00 . A A .  66 GLU N    1 1 
        8 13975 1 1  47 GLU O    O  72.031  -74.030  17.035 1.00 . A A .  66 GLU O    1 1 
        8 13976 1 1  47 GLU OE1  O  73.252  -79.708  19.045 1.00 . A A .  66 GLU OE1  1 1 
        8 13977 1 1  47 GLU OE2  O  74.577  -80.098  17.342 1.00 . A A .  66 GLU OE2  1 1 
        8 13978 1 1  48 THR C    C  73.500  -72.020  15.317 1.00 . A A .  67 THR C    1 1 
        8 13979 1 1  48 THR CA   C  74.437  -73.099  15.852 1.00 . A A .  67 THR CA   1 1 
        8 13980 1 1  48 THR CB   C  75.765  -73.072  15.080 1.00 . A A .  67 THR CB   1 1 
        8 13981 1 1  48 THR CG2  C  76.658  -71.931  15.541 1.00 . A A .  67 THR CG2  1 1 
        8 13982 1 1  48 THR H    H  74.422  -75.104  15.283 1.00 . A A .  67 THR H    1 1 
        8 13983 1 1  48 THR HA   H  74.632  -72.896  16.903 1.00 . A A .  67 THR HA   1 1 
        8 13984 1 1  48 THR HB   H  75.556  -72.968  14.017 1.00 . A A .  67 THR HB   1 1 
        8 13985 1 1  48 THR HG1  H  77.293  -74.228  14.723 1.00 . A A .  67 THR HG1  1 1 
        8 13986 1 1  48 THR HG21 H  77.592  -71.948  14.980 1.00 . A A .  67 THR HG21 1 1 
        8 13987 1 1  48 THR HG22 H  76.157  -70.980  15.368 1.00 . A A .  67 THR HG22 1 1 
        8 13988 1 1  48 THR HG23 H  76.863  -72.048  16.604 1.00 . A A .  67 THR HG23 1 1 
        8 13989 1 1  48 THR N    N  73.845  -74.426  15.757 1.00 . A A .  67 THR N    1 1 
        8 13990 1 1  48 THR O    O  73.430  -70.932  15.881 1.00 . A A .  67 THR O    1 1 
        8 13991 1 1  48 THR OG1  O  76.496  -74.271  15.280 1.00 . A A .  67 THR OG1  1 1 
        8 13992 1 1  49 LEU C    C  70.600  -71.152  14.835 1.00 . A A .  68 LEU C    1 1 
        8 13993 1 1  49 LEU CA   C  71.679  -71.417  13.778 1.00 . A A .  68 LEU CA   1 1 
        8 13994 1 1  49 LEU CB   C  71.073  -71.972  12.482 1.00 . A A .  68 LEU CB   1 1 
        8 13995 1 1  49 LEU CD1  C  70.600  -69.647  11.509 1.00 . A A .  68 LEU CD1  1 1 
        8 13996 1 1  49 LEU CD2  C  69.601  -71.686  10.489 1.00 . A A .  68 LEU CD2  1 1 
        8 13997 1 1  49 LEU CG   C  70.048  -71.046  11.802 1.00 . A A .  68 LEU CG   1 1 
        8 13998 1 1  49 LEU H    H  72.809  -73.237  13.848 1.00 . A A .  68 LEU H    1 1 
        8 13999 1 1  49 LEU HA   H  72.161  -70.465  13.556 1.00 . A A .  68 LEU HA   1 1 
        8 14000 1 1  49 LEU HB2  H  71.882  -72.151  11.779 1.00 . A A .  68 LEU HB2  1 1 
        8 14001 1 1  49 LEU HB3  H  70.588  -72.925  12.700 1.00 . A A .  68 LEU HB3  1 1 
        8 14002 1 1  49 LEU HD11 H  69.872  -69.069  10.941 1.00 . A A .  68 LEU HD11 1 1 
        8 14003 1 1  49 LEU HD12 H  70.790  -69.115  12.439 1.00 . A A .  68 LEU HD12 1 1 
        8 14004 1 1  49 LEU HD13 H  71.523  -69.723  10.939 1.00 . A A .  68 LEU HD13 1 1 
        8 14005 1 1  49 LEU HD21 H  69.027  -70.975   9.905 1.00 . A A .  68 LEU HD21 1 1 
        8 14006 1 1  49 LEU HD22 H  70.463  -71.994   9.905 1.00 . A A .  68 LEU HD22 1 1 
        8 14007 1 1  49 LEU HD23 H  68.996  -72.567  10.697 1.00 . A A .  68 LEU HD23 1 1 
        8 14008 1 1  49 LEU HG   H  69.175  -70.939  12.444 1.00 . A A .  68 LEU HG   1 1 
        8 14009 1 1  49 LEU N    N  72.713  -72.326  14.275 1.00 . A A .  68 LEU N    1 1 
        8 14010 1 1  49 LEU O    O  70.289  -69.993  15.085 1.00 . A A .  68 LEU O    1 1 
        8 14011 1 1  50 LYS C    C  69.669  -71.225  17.750 1.00 . A A .  69 LYS C    1 1 
        8 14012 1 1  50 LYS CA   C  69.102  -72.056  16.591 1.00 . A A .  69 LYS CA   1 1 
        8 14013 1 1  50 LYS CB   C  68.592  -73.467  16.962 1.00 . A A .  69 LYS CB   1 1 
        8 14014 1 1  50 LYS CD   C  67.849  -75.137  18.705 1.00 . A A .  69 LYS CD   1 1 
        8 14015 1 1  50 LYS CE   C  67.717  -75.373  20.212 1.00 . A A .  69 LYS CE   1 1 
        8 14016 1 1  50 LYS CG   C  68.475  -73.758  18.463 1.00 . A A .  69 LYS CG   1 1 
        8 14017 1 1  50 LYS H    H  70.388  -73.123  15.304 1.00 . A A .  69 LYS H    1 1 
        8 14018 1 1  50 LYS HA   H  68.250  -71.489  16.219 1.00 . A A .  69 LYS HA   1 1 
        8 14019 1 1  50 LYS HB2  H  67.611  -73.598  16.501 1.00 . A A .  69 LYS HB2  1 1 
        8 14020 1 1  50 LYS HB3  H  69.251  -74.224  16.536 1.00 . A A .  69 LYS HB3  1 1 
        8 14021 1 1  50 LYS HD2  H  66.861  -75.179  18.241 1.00 . A A .  69 LYS HD2  1 1 
        8 14022 1 1  50 LYS HD3  H  68.488  -75.905  18.265 1.00 . A A .  69 LYS HD3  1 1 
        8 14023 1 1  50 LYS HE2  H  68.698  -75.222  20.672 1.00 . A A .  69 LYS HE2  1 1 
        8 14024 1 1  50 LYS HE3  H  67.031  -74.623  20.617 1.00 . A A .  69 LYS HE3  1 1 
        8 14025 1 1  50 LYS HG2  H  69.476  -73.744  18.896 1.00 . A A .  69 LYS HG2  1 1 
        8 14026 1 1  50 LYS HG3  H  67.866  -72.993  18.941 1.00 . A A .  69 LYS HG3  1 1 
        8 14027 1 1  50 LYS HZ1  H  67.841  -77.450  20.161 1.00 . A A .  69 LYS HZ1  1 1 
        8 14028 1 1  50 LYS HZ2  H  67.140  -76.882  21.519 1.00 . A A .  69 LYS HZ2  1 1 
        8 14029 1 1  50 LYS HZ3  H  66.301  -76.898  20.119 1.00 . A A .  69 LYS HZ3  1 1 
        8 14030 1 1  50 LYS N    N  70.068  -72.188  15.499 1.00 . A A .  69 LYS N    1 1 
        8 14031 1 1  50 LYS NZ   N  67.217  -76.739  20.520 1.00 . A A .  69 LYS NZ   1 1 
        8 14032 1 1  50 LYS O    O  68.990  -70.311  18.214 1.00 . A A .  69 LYS O    1 1 
        8 14033 1 1  51 ASP C    C  71.848  -69.220  18.889 1.00 . A A .  70 ASP C    1 1 
        8 14034 1 1  51 ASP CA   C  71.488  -70.669  19.279 1.00 . A A .  70 ASP CA   1 1 
        8 14035 1 1  51 ASP CB   C  72.592  -71.423  20.036 1.00 . A A .  70 ASP CB   1 1 
        8 14036 1 1  51 ASP CG   C  74.029  -70.921  19.797 1.00 . A A .  70 ASP CG   1 1 
        8 14037 1 1  51 ASP H    H  71.420  -72.255  17.823 1.00 . A A .  70 ASP H    1 1 
        8 14038 1 1  51 ASP HA   H  70.684  -70.585  19.999 1.00 . A A .  70 ASP HA   1 1 
        8 14039 1 1  51 ASP HB2  H  72.359  -71.298  21.097 1.00 . A A .  70 ASP HB2  1 1 
        8 14040 1 1  51 ASP HB3  H  72.528  -72.490  19.812 1.00 . A A .  70 ASP HB3  1 1 
        8 14041 1 1  51 ASP N    N  70.911  -71.460  18.185 1.00 . A A .  70 ASP N    1 1 
        8 14042 1 1  51 ASP O    O  71.615  -68.304  19.677 1.00 . A A .  70 ASP O    1 1 
        8 14043 1 1  51 ASP OD1  O  74.779  -71.573  19.036 1.00 . A A .  70 ASP OD1  1 1 
        8 14044 1 1  51 ASP OD2  O  74.434  -69.915  20.426 1.00 . A A .  70 ASP OD2  1 1 
        8 14045 1 1  52 SER C    C  71.120  -66.893  16.987 1.00 . A A .  71 SER C    1 1 
        8 14046 1 1  52 SER CA   C  72.466  -67.611  17.126 1.00 . A A .  71 SER CA   1 1 
        8 14047 1 1  52 SER CB   C  73.182  -67.615  15.771 1.00 . A A .  71 SER CB   1 1 
        8 14048 1 1  52 SER H    H  72.541  -69.753  17.049 1.00 . A A .  71 SER H    1 1 
        8 14049 1 1  52 SER HA   H  73.072  -67.031  17.824 1.00 . A A .  71 SER HA   1 1 
        8 14050 1 1  52 SER HB2  H  72.713  -68.342  15.106 1.00 . A A .  71 SER HB2  1 1 
        8 14051 1 1  52 SER HB3  H  73.099  -66.624  15.321 1.00 . A A .  71 SER HB3  1 1 
        8 14052 1 1  52 SER HG   H  74.981  -67.945  15.064 1.00 . A A .  71 SER HG   1 1 
        8 14053 1 1  52 SER N    N  72.305  -68.974  17.656 1.00 . A A .  71 SER N    1 1 
        8 14054 1 1  52 SER O    O  71.016  -65.724  17.351 1.00 . A A .  71 SER O    1 1 
        8 14055 1 1  52 SER OG   O  74.558  -67.921  15.943 1.00 . A A .  71 SER OG   1 1 
        8 14056 1 1  53 ILE C    C  68.236  -66.659  17.901 1.00 . A A .  72 ILE C    1 1 
        8 14057 1 1  53 ILE CA   C  68.693  -67.072  16.500 1.00 . A A .  72 ILE CA   1 1 
        8 14058 1 1  53 ILE CB   C  67.749  -68.088  15.827 1.00 . A A .  72 ILE CB   1 1 
        8 14059 1 1  53 ILE CD1  C  67.182  -69.027  13.563 1.00 . A A .  72 ILE CD1  1 1 
        8 14060 1 1  53 ILE CG1  C  67.961  -67.957  14.308 1.00 . A A .  72 ILE CG1  1 1 
        8 14061 1 1  53 ILE CG2  C  66.270  -67.838  16.161 1.00 . A A .  72 ILE CG2  1 1 
        8 14062 1 1  53 ILE H    H  70.197  -68.542  16.249 1.00 . A A .  72 ILE H    1 1 
        8 14063 1 1  53 ILE HA   H  68.684  -66.197  15.862 1.00 . A A .  72 ILE HA   1 1 
        8 14064 1 1  53 ILE HB   H  67.996  -69.110  16.133 1.00 . A A .  72 ILE HB   1 1 
        8 14065 1 1  53 ILE HD11 H  67.356  -69.983  14.051 1.00 . A A .  72 ILE HD11 1 1 
        8 14066 1 1  53 ILE HD12 H  66.122  -68.786  13.590 1.00 . A A .  72 ILE HD12 1 1 
        8 14067 1 1  53 ILE HD13 H  67.532  -69.053  12.538 1.00 . A A .  72 ILE HD13 1 1 
        8 14068 1 1  53 ILE HG12 H  67.638  -66.974  13.966 1.00 . A A .  72 ILE HG12 1 1 
        8 14069 1 1  53 ILE HG13 H  69.016  -68.065  14.063 1.00 . A A .  72 ILE HG13 1 1 
        8 14070 1 1  53 ILE HG21 H  66.120  -67.869  17.236 1.00 . A A .  72 ILE HG21 1 1 
        8 14071 1 1  53 ILE HG22 H  65.947  -66.870  15.773 1.00 . A A .  72 ILE HG22 1 1 
        8 14072 1 1  53 ILE HG23 H  65.658  -68.629  15.729 1.00 . A A .  72 ILE HG23 1 1 
        8 14073 1 1  53 ILE N    N  70.064  -67.585  16.542 1.00 . A A .  72 ILE N    1 1 
        8 14074 1 1  53 ILE O    O  67.739  -65.549  18.080 1.00 . A A .  72 ILE O    1 1 
        8 14075 1 1  54 TYR C    C  68.957  -65.986  20.803 1.00 . A A .  73 TYR C    1 1 
        8 14076 1 1  54 TYR CA   C  68.171  -67.204  20.304 1.00 . A A .  73 TYR CA   1 1 
        8 14077 1 1  54 TYR CB   C  68.479  -68.401  21.220 1.00 . A A .  73 TYR CB   1 1 
        8 14078 1 1  54 TYR CD1  C  67.910  -70.830  21.473 1.00 . A A .  73 TYR CD1  1 1 
        8 14079 1 1  54 TYR CD2  C  66.056  -69.244  21.417 1.00 . A A .  73 TYR CD2  1 1 
        8 14080 1 1  54 TYR CE1  C  67.012  -71.880  21.717 1.00 . A A .  73 TYR CE1  1 1 
        8 14081 1 1  54 TYR CE2  C  65.165  -70.290  21.698 1.00 . A A .  73 TYR CE2  1 1 
        8 14082 1 1  54 TYR CG   C  67.444  -69.507  21.328 1.00 . A A .  73 TYR CG   1 1 
        8 14083 1 1  54 TYR CZ   C  65.637  -71.610  21.852 1.00 . A A .  73 TYR CZ   1 1 
        8 14084 1 1  54 TYR H    H  68.865  -68.412  18.680 1.00 . A A .  73 TYR H    1 1 
        8 14085 1 1  54 TYR HA   H  67.118  -66.966  20.372 1.00 . A A .  73 TYR HA   1 1 
        8 14086 1 1  54 TYR HB2  H  69.441  -68.838  20.936 1.00 . A A .  73 TYR HB2  1 1 
        8 14087 1 1  54 TYR HB3  H  68.609  -68.021  22.235 1.00 . A A .  73 TYR HB3  1 1 
        8 14088 1 1  54 TYR HD1  H  68.968  -71.041  21.419 1.00 . A A .  73 TYR HD1  1 1 
        8 14089 1 1  54 TYR HD2  H  65.620  -68.264  21.272 1.00 . A A .  73 TYR HD2  1 1 
        8 14090 1 1  54 TYR HE1  H  67.372  -72.891  21.817 1.00 . A A .  73 TYR HE1  1 1 
        8 14091 1 1  54 TYR HE2  H  64.111  -70.068  21.716 1.00 . A A .  73 TYR HE2  1 1 
        8 14092 1 1  54 TYR HH   H  63.862  -72.292  22.170 1.00 . A A .  73 TYR HH   1 1 
        8 14093 1 1  54 TYR N    N  68.461  -67.514  18.904 1.00 . A A .  73 TYR N    1 1 
        8 14094 1 1  54 TYR O    O  68.409  -65.152  21.524 1.00 . A A .  73 TYR O    1 1 
        8 14095 1 1  54 TYR OH   O  64.770  -72.621  22.106 1.00 . A A .  73 TYR OH   1 1 
        8 14096 1 1  55 GLN C    C  70.615  -63.414  20.218 1.00 . A A .  74 GLN C    1 1 
        8 14097 1 1  55 GLN CA   C  71.060  -64.738  20.856 1.00 . A A .  74 GLN CA   1 1 
        8 14098 1 1  55 GLN CB   C  72.546  -65.034  20.597 1.00 . A A .  74 GLN CB   1 1 
        8 14099 1 1  55 GLN CD   C  73.342  -64.050  22.822 1.00 . A A .  74 GLN CD   1 1 
        8 14100 1 1  55 GLN CG   C  73.480  -64.030  21.297 1.00 . A A .  74 GLN CG   1 1 
        8 14101 1 1  55 GLN H    H  70.644  -66.585  19.861 1.00 . A A .  74 GLN H    1 1 
        8 14102 1 1  55 GLN HA   H  70.914  -64.663  21.927 1.00 . A A .  74 GLN HA   1 1 
        8 14103 1 1  55 GLN HB2  H  72.780  -66.034  20.964 1.00 . A A .  74 GLN HB2  1 1 
        8 14104 1 1  55 GLN HB3  H  72.738  -65.012  19.523 1.00 . A A .  74 GLN HB3  1 1 
        8 14105 1 1  55 GLN HE21 H  74.005  -64.882  24.520 1.00 . A A .  74 GLN HE21 1 1 
        8 14106 1 1  55 GLN HE22 H  74.766  -65.473  23.049 1.00 . A A .  74 GLN HE22 1 1 
        8 14107 1 1  55 GLN HG2  H  74.509  -64.271  21.031 1.00 . A A .  74 GLN HG2  1 1 
        8 14108 1 1  55 GLN HG3  H  73.278  -63.021  20.934 1.00 . A A .  74 GLN HG3  1 1 
        8 14109 1 1  55 GLN N    N  70.229  -65.855  20.422 1.00 . A A .  74 GLN N    1 1 
        8 14110 1 1  55 GLN NE2  N  74.103  -64.871  23.515 1.00 . A A .  74 GLN NE2  1 1 
        8 14111 1 1  55 GLN O    O  70.528  -62.397  20.900 1.00 . A A .  74 GLN O    1 1 
        8 14112 1 1  55 GLN OE1  O  72.540  -63.342  23.422 1.00 . A A .  74 GLN OE1  1 1 
        8 14113 1 1  56 GLU C    C  68.318  -61.871  18.804 1.00 . A A .  75 GLU C    1 1 
        8 14114 1 1  56 GLU CA   C  69.699  -62.256  18.243 1.00 . A A .  75 GLU CA   1 1 
        8 14115 1 1  56 GLU CB   C  69.633  -62.516  16.728 1.00 . A A .  75 GLU CB   1 1 
        8 14116 1 1  56 GLU CD   C  71.847  -61.321  16.124 1.00 . A A .  75 GLU CD   1 1 
        8 14117 1 1  56 GLU CG   C  71.021  -62.618  16.065 1.00 . A A .  75 GLU CG   1 1 
        8 14118 1 1  56 GLU H    H  70.383  -64.269  18.399 1.00 . A A .  75 GLU H    1 1 
        8 14119 1 1  56 GLU HA   H  70.366  -61.419  18.417 1.00 . A A .  75 GLU HA   1 1 
        8 14120 1 1  56 GLU HB2  H  69.091  -63.445  16.550 1.00 . A A .  75 GLU HB2  1 1 
        8 14121 1 1  56 GLU HB3  H  69.075  -61.712  16.249 1.00 . A A .  75 GLU HB3  1 1 
        8 14122 1 1  56 GLU HG2  H  71.591  -63.417  16.538 1.00 . A A .  75 GLU HG2  1 1 
        8 14123 1 1  56 GLU HG3  H  70.877  -62.899  15.019 1.00 . A A .  75 GLU HG3  1 1 
        8 14124 1 1  56 GLU N    N  70.261  -63.418  18.931 1.00 . A A .  75 GLU N    1 1 
        8 14125 1 1  56 GLU O    O  68.075  -60.696  19.083 1.00 . A A .  75 GLU O    1 1 
        8 14126 1 1  56 GLU OE1  O  73.095  -61.383  16.018 1.00 . A A .  75 GLU OE1  1 1 
        8 14127 1 1  56 GLU OE2  O  71.274  -60.211  16.200 1.00 . A A .  75 GLU OE2  1 1 
        8 14128 1 1  57 MET C    C  66.340  -62.005  21.120 1.00 . A A .  76 MET C    1 1 
        8 14129 1 1  57 MET CA   C  66.168  -62.720  19.765 1.00 . A A .  76 MET CA   1 1 
        8 14130 1 1  57 MET CB   C  65.559  -64.110  19.955 1.00 . A A .  76 MET CB   1 1 
        8 14131 1 1  57 MET CE   C  63.580  -66.385  19.237 1.00 . A A .  76 MET CE   1 1 
        8 14132 1 1  57 MET CG   C  64.144  -64.037  20.525 1.00 . A A .  76 MET CG   1 1 
        8 14133 1 1  57 MET H    H  67.732  -63.804  18.826 1.00 . A A .  76 MET H    1 1 
        8 14134 1 1  57 MET HA   H  65.468  -62.201  19.119 1.00 . A A .  76 MET HA   1 1 
        8 14135 1 1  57 MET HB2  H  65.522  -64.597  18.982 1.00 . A A .  76 MET HB2  1 1 
        8 14136 1 1  57 MET HB3  H  66.170  -64.706  20.624 1.00 . A A .  76 MET HB3  1 1 
        8 14137 1 1  57 MET HE1  H  62.820  -67.154  19.113 1.00 . A A .  76 MET HE1  1 1 
        8 14138 1 1  57 MET HE2  H  63.483  -65.589  18.492 1.00 . A A .  76 MET HE2  1 1 
        8 14139 1 1  57 MET HE3  H  64.569  -66.838  19.166 1.00 . A A .  76 MET HE3  1 1 
        8 14140 1 1  57 MET HG2  H  64.166  -63.471  21.453 1.00 . A A .  76 MET HG2  1 1 
        8 14141 1 1  57 MET HG3  H  63.508  -63.503  19.817 1.00 . A A .  76 MET HG3  1 1 
        8 14142 1 1  57 MET N    N  67.455  -62.862  19.070 1.00 . A A .  76 MET N    1 1 
        8 14143 1 1  57 MET O    O  65.584  -61.102  21.478 1.00 . A A .  76 MET O    1 1 
        8 14144 1 1  57 MET SD   S  63.397  -65.654  20.869 1.00 . A A .  76 MET SD   1 1 
        8 14145 1 1  58 ASN C    C  68.434  -60.512  23.161 1.00 . A A .  77 ASN C    1 1 
        8 14146 1 1  58 ASN CA   C  67.752  -61.898  23.172 1.00 . A A .  77 ASN CA   1 1 
        8 14147 1 1  58 ASN CB   C  68.667  -62.954  23.826 1.00 . A A .  77 ASN CB   1 1 
        8 14148 1 1  58 ASN CG   C  69.194  -62.554  25.195 1.00 . A A .  77 ASN CG   1 1 
        8 14149 1 1  58 ASN H    H  67.892  -63.208  21.524 1.00 . A A .  77 ASN H    1 1 
        8 14150 1 1  58 ASN HA   H  66.846  -61.819  23.764 1.00 . A A .  77 ASN HA   1 1 
        8 14151 1 1  58 ASN HB2  H  68.116  -63.888  23.941 1.00 . A A .  77 ASN HB2  1 1 
        8 14152 1 1  58 ASN HB3  H  69.515  -63.146  23.172 1.00 . A A .  77 ASN HB3  1 1 
        8 14153 1 1  58 ASN HD21 H  71.130  -62.759  24.611 1.00 . A A .  77 ASN HD21 1 1 
        8 14154 1 1  58 ASN HD22 H  70.853  -62.249  26.274 1.00 . A A .  77 ASN HD22 1 1 
        8 14155 1 1  58 ASN N    N  67.372  -62.411  21.863 1.00 . A A .  77 ASN N    1 1 
        8 14156 1 1  58 ASN ND2  N  70.497  -62.515  25.370 1.00 . A A .  77 ASN ND2  1 1 
        8 14157 1 1  58 ASN O    O  68.433  -59.846  24.195 1.00 . A A .  77 ASN O    1 1 
        8 14158 1 1  58 ASN OD1  O  68.447  -62.277  26.125 1.00 . A A .  77 ASN OD1  1 1 
        8 14159 1 1  59 ALA C    C  69.474  -57.716  21.079 1.00 . A A .  78 ALA C    1 1 
        8 14160 1 1  59 ALA CA   C  69.864  -58.880  21.988 1.00 . A A .  78 ALA CA   1 1 
        8 14161 1 1  59 ALA CB   C  71.215  -59.366  21.514 1.00 . A A .  78 ALA CB   1 1 
        8 14162 1 1  59 ALA H    H  68.960  -60.612  21.208 1.00 . A A .  78 ALA H    1 1 
        8 14163 1 1  59 ALA HA   H  69.976  -58.498  22.991 1.00 . A A .  78 ALA HA   1 1 
        8 14164 1 1  59 ALA HB1  H  71.556  -60.178  22.152 1.00 . A A .  78 ALA HB1  1 1 
        8 14165 1 1  59 ALA HB2  H  71.084  -59.695  20.483 1.00 . A A .  78 ALA HB2  1 1 
        8 14166 1 1  59 ALA HB3  H  71.912  -58.531  21.557 1.00 . A A .  78 ALA HB3  1 1 
        8 14167 1 1  59 ALA N    N  68.988  -60.046  22.034 1.00 . A A .  78 ALA N    1 1 
        8 14168 1 1  59 ALA O    O  69.958  -56.602  21.293 1.00 . A A .  78 ALA O    1 1 
        8 14169 1 1  60 PHE C    C  67.464  -55.697  20.160 1.00 . A A .  79 PHE C    1 1 
        8 14170 1 1  60 PHE CA   C  68.015  -56.857  19.307 1.00 . A A .  79 PHE CA   1 1 
        8 14171 1 1  60 PHE CB   C  66.892  -57.489  18.515 1.00 . A A .  79 PHE CB   1 1 
        8 14172 1 1  60 PHE CD1  C  65.588  -55.558  17.626 1.00 . A A .  79 PHE CD1  1 1 
        8 14173 1 1  60 PHE CD2  C  67.254  -56.663  16.219 1.00 . A A .  79 PHE CD2  1 1 
        8 14174 1 1  60 PHE CE1  C  65.411  -54.571  16.641 1.00 . A A .  79 PHE CE1  1 1 
        8 14175 1 1  60 PHE CE2  C  67.063  -55.691  15.223 1.00 . A A .  79 PHE CE2  1 1 
        8 14176 1 1  60 PHE CG   C  66.508  -56.587  17.397 1.00 . A A .  79 PHE CG   1 1 
        8 14177 1 1  60 PHE CZ   C  66.145  -54.642  15.441 1.00 . A A .  79 PHE CZ   1 1 
        8 14178 1 1  60 PHE H    H  68.369  -58.873  19.794 1.00 . A A .  79 PHE H    1 1 
        8 14179 1 1  60 PHE HA   H  68.734  -56.470  18.603 1.00 . A A .  79 PHE HA   1 1 
        8 14180 1 1  60 PHE HB2  H  67.192  -58.457  18.121 1.00 . A A .  79 PHE HB2  1 1 
        8 14181 1 1  60 PHE HB3  H  66.059  -57.625  19.179 1.00 . A A .  79 PHE HB3  1 1 
        8 14182 1 1  60 PHE HD1  H  65.091  -55.518  18.592 1.00 . A A .  79 PHE HD1  1 1 
        8 14183 1 1  60 PHE HD2  H  68.008  -57.442  16.156 1.00 . A A .  79 PHE HD2  1 1 
        8 14184 1 1  60 PHE HE1  H  64.731  -53.748  16.810 1.00 . A A .  79 PHE HE1  1 1 
        8 14185 1 1  60 PHE HE2  H  67.650  -55.727  14.317 1.00 . A A .  79 PHE HE2  1 1 
        8 14186 1 1  60 PHE HZ   H  66.019  -53.868  14.694 1.00 . A A .  79 PHE HZ   1 1 
        8 14187 1 1  60 PHE N    N  68.609  -57.930  20.086 1.00 . A A .  79 PHE N    1 1 
        8 14188 1 1  60 PHE O    O  67.578  -54.520  19.817 1.00 . A A .  79 PHE O    1 1 
        8 14189 1 1  61 LYS C    C  65.108  -54.441  21.752 1.00 . A A .  80 LYS C    1 1 
        8 14190 1 1  61 LYS CA   C  66.125  -55.444  22.317 1.00 . A A .  80 LYS CA   1 1 
        8 14191 1 1  61 LYS CB   C  67.075  -54.824  23.328 1.00 . A A .  80 LYS CB   1 1 
        8 14192 1 1  61 LYS CD   C  67.159  -56.812  24.872 1.00 . A A .  80 LYS CD   1 1 
        8 14193 1 1  61 LYS CE   C  67.938  -57.467  26.020 1.00 . A A .  80 LYS CE   1 1 
        8 14194 1 1  61 LYS CG   C  67.976  -55.734  24.173 1.00 . A A .  80 LYS CG   1 1 
        8 14195 1 1  61 LYS H    H  66.947  -57.094  21.421 1.00 . A A .  80 LYS H    1 1 
        8 14196 1 1  61 LYS HA   H  65.604  -56.247  22.824 1.00 . A A .  80 LYS HA   1 1 
        8 14197 1 1  61 LYS HB2  H  67.720  -54.180  22.749 1.00 . A A .  80 LYS HB2  1 1 
        8 14198 1 1  61 LYS HB3  H  66.440  -54.289  24.022 1.00 . A A .  80 LYS HB3  1 1 
        8 14199 1 1  61 LYS HD2  H  66.231  -56.366  25.252 1.00 . A A .  80 LYS HD2  1 1 
        8 14200 1 1  61 LYS HD3  H  66.912  -57.564  24.121 1.00 . A A .  80 LYS HD3  1 1 
        8 14201 1 1  61 LYS HE2  H  68.928  -57.755  25.652 1.00 . A A .  80 LYS HE2  1 1 
        8 14202 1 1  61 LYS HE3  H  68.070  -56.736  26.823 1.00 . A A .  80 LYS HE3  1 1 
        8 14203 1 1  61 LYS HG2  H  68.734  -56.204  23.549 1.00 . A A .  80 LYS HG2  1 1 
        8 14204 1 1  61 LYS HG3  H  68.478  -55.117  24.919 1.00 . A A .  80 LYS HG3  1 1 
        8 14205 1 1  61 LYS HZ1  H  67.151  -59.362  25.786 1.00 . A A .  80 LYS HZ1  1 1 
        8 14206 1 1  61 LYS HZ2  H  67.732  -59.096  27.290 1.00 . A A .  80 LYS HZ2  1 1 
        8 14207 1 1  61 LYS HZ3  H  66.297  -58.426  26.850 1.00 . A A .  80 LYS HZ3  1 1 
        8 14208 1 1  61 LYS N    N  66.884  -56.116  21.288 1.00 . A A .  80 LYS N    1 1 
        8 14209 1 1  61 LYS NZ   N  67.231  -58.669  26.525 1.00 . A A .  80 LYS NZ   1 1 
        8 14210 1 1  61 LYS O    O  65.436  -53.304  21.420 1.00 . A A .  80 LYS O    1 1 
        8 14211 1 1  62 ASP C    C  62.629  -52.722  21.212 1.00 . A A .  81 ASP C    1 1 
        8 14212 1 1  62 ASP CA   C  62.759  -54.237  20.914 1.00 . A A .  81 ASP CA   1 1 
        8 14213 1 1  62 ASP CB   C  61.430  -54.961  21.197 1.00 . A A .  81 ASP CB   1 1 
        8 14214 1 1  62 ASP CG   C  60.221  -54.385  20.447 1.00 . A A .  81 ASP CG   1 1 
        8 14215 1 1  62 ASP H    H  63.697  -55.806  22.057 1.00 . A A .  81 ASP H    1 1 
        8 14216 1 1  62 ASP HA   H  62.936  -54.369  19.852 1.00 . A A .  81 ASP HA   1 1 
        8 14217 1 1  62 ASP HB2  H  61.530  -56.003  20.900 1.00 . A A .  81 ASP HB2  1 1 
        8 14218 1 1  62 ASP HB3  H  61.223  -54.917  22.268 1.00 . A A .  81 ASP HB3  1 1 
        8 14219 1 1  62 ASP N    N  63.868  -54.908  21.625 1.00 . A A .  81 ASP N    1 1 
        8 14220 1 1  62 ASP O    O  62.244  -52.374  22.331 1.00 . A A .  81 ASP O    1 1 
        8 14221 1 1  62 ASP OD1  O  59.081  -54.808  20.742 1.00 . A A .  81 ASP OD1  1 1 
        8 14222 1 1  62 ASP OD2  O  60.407  -53.514  19.567 1.00 . A A .  81 ASP OD2  1 1 
        8 14223 1 1  63 PRO C    C  61.246  -49.996  20.960 1.00 . A A .  82 PRO C    1 1 
        8 14224 1 1  63 PRO CA   C  62.617  -50.372  20.376 1.00 . A A .  82 PRO CA   1 1 
        8 14225 1 1  63 PRO CB   C  62.743  -49.798  18.956 1.00 . A A .  82 PRO CB   1 1 
        8 14226 1 1  63 PRO CD   C  63.417  -52.079  18.914 1.00 . A A .  82 PRO CD   1 1 
        8 14227 1 1  63 PRO CG   C  62.824  -51.009  18.029 1.00 . A A .  82 PRO CG   1 1 
        8 14228 1 1  63 PRO HA   H  63.393  -49.939  21.009 1.00 . A A .  82 PRO HA   1 1 
        8 14229 1 1  63 PRO HB2  H  61.863  -49.208  18.699 1.00 . A A .  82 PRO HB2  1 1 
        8 14230 1 1  63 PRO HB3  H  63.655  -49.206  18.877 1.00 . A A .  82 PRO HB3  1 1 
        8 14231 1 1  63 PRO HD2  H  63.136  -53.042  18.496 1.00 . A A .  82 PRO HD2  1 1 
        8 14232 1 1  63 PRO HD3  H  64.502  -51.977  18.946 1.00 . A A .  82 PRO HD3  1 1 
        8 14233 1 1  63 PRO HG2  H  61.824  -51.340  17.749 1.00 . A A .  82 PRO HG2  1 1 
        8 14234 1 1  63 PRO HG3  H  63.441  -50.827  17.151 1.00 . A A .  82 PRO HG3  1 1 
        8 14235 1 1  63 PRO N    N  62.862  -51.816  20.236 1.00 . A A .  82 PRO N    1 1 
        8 14236 1 1  63 PRO O    O  61.130  -49.072  21.768 1.00 . A A .  82 PRO O    1 1 
        8 14237 1 1  64 ASN C    C  58.479  -50.771  22.365 1.00 . A A .  83 ASN C    1 1 
        8 14238 1 1  64 ASN CA   C  58.802  -50.476  20.885 1.00 . A A .  83 ASN CA   1 1 
        8 14239 1 1  64 ASN CB   C  57.925  -51.364  19.991 1.00 . A A .  83 ASN CB   1 1 
        8 14240 1 1  64 ASN CG   C  58.139  -51.125  18.503 1.00 . A A .  83 ASN CG   1 1 
        8 14241 1 1  64 ASN H    H  60.396  -51.416  19.840 1.00 . A A .  83 ASN H    1 1 
        8 14242 1 1  64 ASN HA   H  58.571  -49.435  20.680 1.00 . A A .  83 ASN HA   1 1 
        8 14243 1 1  64 ASN HB2  H  58.140  -52.400  20.245 1.00 . A A .  83 ASN HB2  1 1 
        8 14244 1 1  64 ASN HB3  H  56.877  -51.176  20.219 1.00 . A A .  83 ASN HB3  1 1 
        8 14245 1 1  64 ASN HD21 H  59.158  -51.765  16.887 1.00 . A A .  83 ASN HD21 1 1 
        8 14246 1 1  64 ASN HD22 H  59.425  -52.670  18.387 1.00 . A A .  83 ASN HD22 1 1 
        8 14247 1 1  64 ASN N    N  60.202  -50.704  20.527 1.00 . A A .  83 ASN N    1 1 
        8 14248 1 1  64 ASN ND2  N  58.945  -51.936  17.860 1.00 . A A .  83 ASN ND2  1 1 
        8 14249 1 1  64 ASN O    O  57.527  -50.209  22.909 1.00 . A A .  83 ASN O    1 1 
        8 14250 1 1  64 ASN OD1  O  57.605  -50.197  17.911 1.00 . A A .  83 ASN OD1  1 1 
        8 14251 1 1  65 SER C    C  60.379  -51.897  25.233 1.00 . A A .  84 SER C    1 1 
        8 14252 1 1  65 SER CA   C  59.102  -52.087  24.396 1.00 . A A .  84 SER CA   1 1 
        8 14253 1 1  65 SER CB   C  58.575  -53.529  24.432 1.00 . A A .  84 SER CB   1 1 
        8 14254 1 1  65 SER H    H  59.987  -52.082  22.466 1.00 . A A .  84 SER H    1 1 
        8 14255 1 1  65 SER HA   H  58.344  -51.459  24.836 1.00 . A A .  84 SER HA   1 1 
        8 14256 1 1  65 SER HB2  H  57.617  -53.571  23.910 1.00 . A A .  84 SER HB2  1 1 
        8 14257 1 1  65 SER HB3  H  59.277  -54.193  23.926 1.00 . A A .  84 SER HB3  1 1 
        8 14258 1 1  65 SER HG   H  57.997  -54.840  25.768 1.00 . A A .  84 SER HG   1 1 
        8 14259 1 1  65 SER N    N  59.263  -51.647  23.007 1.00 . A A .  84 SER N    1 1 
        8 14260 1 1  65 SER O    O  60.459  -50.932  25.999 1.00 . A A .  84 SER O    1 1 
        8 14261 1 1  65 SER OG   O  58.400  -53.951  25.774 1.00 . A A .  84 SER OG   1 1 
        8 14262 1 1  66 GLY C    C  63.370  -53.882  26.194 1.00 . A A .  85 GLY C    1 1 
        8 14263 1 1  66 GLY CA   C  62.732  -52.611  25.632 1.00 . A A .  85 GLY CA   1 1 
        8 14264 1 1  66 GLY H    H  61.270  -53.507  24.420 1.00 . A A .  85 GLY H    1 1 
        8 14265 1 1  66 GLY HA2  H  63.389  -52.189  24.874 1.00 . A A .  85 GLY HA2  1 1 
        8 14266 1 1  66 GLY HA3  H  62.655  -51.922  26.457 1.00 . A A .  85 GLY HA3  1 1 
        8 14267 1 1  66 GLY N    N  61.386  -52.767  25.081 1.00 . A A .  85 GLY N    1 1 
        8 14268 1 1  66 GLY O    O  64.566  -54.114  26.014 1.00 . A A .  85 GLY O    1 1 
        8 14269 1 1  67 ASP C    C  63.795  -56.930  26.859 1.00 . A A .  86 ASP C    1 1 
        8 14270 1 1  67 ASP CA   C  63.043  -55.854  27.670 1.00 . A A .  86 ASP CA   1 1 
        8 14271 1 1  67 ASP CB   C  61.847  -56.469  28.409 1.00 . A A .  86 ASP CB   1 1 
        8 14272 1 1  67 ASP CG   C  62.293  -57.543  29.417 1.00 . A A .  86 ASP CG   1 1 
        8 14273 1 1  67 ASP H    H  61.615  -54.415  26.977 1.00 . A A .  86 ASP H    1 1 
        8 14274 1 1  67 ASP HA   H  63.731  -55.467  28.419 1.00 . A A .  86 ASP HA   1 1 
        8 14275 1 1  67 ASP HB2  H  61.315  -55.681  28.945 1.00 . A A .  86 ASP HB2  1 1 
        8 14276 1 1  67 ASP HB3  H  61.156  -56.901  27.681 1.00 . A A .  86 ASP HB3  1 1 
        8 14277 1 1  67 ASP N    N  62.574  -54.705  26.876 1.00 . A A .  86 ASP N    1 1 
        8 14278 1 1  67 ASP O    O  64.802  -57.472  27.316 1.00 . A A .  86 ASP O    1 1 
        8 14279 1 1  67 ASP OD1  O  62.114  -58.754  29.139 1.00 . A A .  86 ASP OD1  1 1 
        8 14280 1 1  67 ASP OD2  O  62.810  -57.176  30.500 1.00 . A A .  86 ASP OD2  1 1 
        8 14281 1 1  68 SER C    C  63.231  -57.895  23.281 1.00 . A A .  87 SER C    1 1 
        8 14282 1 1  68 SER CA   C  63.909  -58.098  24.636 1.00 . A A .  87 SER CA   1 1 
        8 14283 1 1  68 SER CB   C  63.776  -59.546  25.094 1.00 . A A .  87 SER CB   1 1 
        8 14284 1 1  68 SER H    H  62.499  -56.745  25.339 1.00 . A A .  87 SER H    1 1 
        8 14285 1 1  68 SER HA   H  64.937  -57.810  24.509 1.00 . A A .  87 SER HA   1 1 
        8 14286 1 1  68 SER HB2  H  63.627  -59.564  26.173 1.00 . A A .  87 SER HB2  1 1 
        8 14287 1 1  68 SER HB3  H  62.906  -59.999  24.621 1.00 . A A .  87 SER HB3  1 1 
        8 14288 1 1  68 SER HG   H  64.854  -61.170  25.039 1.00 . A A .  87 SER HG   1 1 
        8 14289 1 1  68 SER N    N  63.326  -57.216  25.642 1.00 . A A .  87 SER N    1 1 
        8 14290 1 1  68 SER O    O  62.372  -57.025  23.179 1.00 . A A .  87 SER O    1 1 
        8 14291 1 1  68 SER OG   O  64.962  -60.241  24.760 1.00 . A A .  87 SER OG   1 1 
        8 14292 1 1  69 ALA C    C  61.384  -58.944  21.020 1.00 . A A .  88 ALA C    1 1 
        8 14293 1 1  69 ALA CA   C  62.882  -58.544  20.938 1.00 . A A .  88 ALA CA   1 1 
        8 14294 1 1  69 ALA CB   C  63.596  -59.344  19.850 1.00 . A A .  88 ALA CB   1 1 
        8 14295 1 1  69 ALA H    H  64.303  -59.346  22.320 1.00 . A A .  88 ALA H    1 1 
        8 14296 1 1  69 ALA HA   H  62.954  -57.508  20.630 1.00 . A A .  88 ALA HA   1 1 
        8 14297 1 1  69 ALA HB1  H  63.419  -60.410  19.990 1.00 . A A .  88 ALA HB1  1 1 
        8 14298 1 1  69 ALA HB2  H  63.185  -59.025  18.888 1.00 . A A .  88 ALA HB2  1 1 
        8 14299 1 1  69 ALA HB3  H  64.669  -59.146  19.873 1.00 . A A .  88 ALA HB3  1 1 
        8 14300 1 1  69 ALA N    N  63.587  -58.640  22.225 1.00 . A A .  88 ALA N    1 1 
        8 14301 1 1  69 ALA O    O  60.608  -58.650  20.111 1.00 . A A .  88 ALA O    1 1 
        8 14302 1 1  70 PHE C    C  59.242  -59.755  23.900 1.00 . A A .  89 PHE C    1 1 
        8 14303 1 1  70 PHE CA   C  59.611  -60.020  22.414 1.00 . A A .  89 PHE CA   1 1 
        8 14304 1 1  70 PHE CB   C  59.452  -61.483  21.965 1.00 . A A .  89 PHE CB   1 1 
        8 14305 1 1  70 PHE CD1  C  59.560  -62.795  24.094 1.00 . A A .  89 PHE CD1  1 1 
        8 14306 1 1  70 PHE CD2  C  61.390  -63.021  22.502 1.00 . A A .  89 PHE CD2  1 1 
        8 14307 1 1  70 PHE CE1  C  60.207  -63.662  24.989 1.00 . A A .  89 PHE CE1  1 1 
        8 14308 1 1  70 PHE CE2  C  62.056  -63.862  23.418 1.00 . A A .  89 PHE CE2  1 1 
        8 14309 1 1  70 PHE CG   C  60.153  -62.468  22.866 1.00 . A A .  89 PHE CG   1 1 
        8 14310 1 1  70 PHE CZ   C  61.466  -64.187  24.652 1.00 . A A .  89 PHE CZ   1 1 
        8 14311 1 1  70 PHE H    H  61.676  -59.808  22.812 1.00 . A A .  89 PHE H    1 1 
        8 14312 1 1  70 PHE HA   H  58.919  -59.449  21.815 1.00 . A A .  89 PHE HA   1 1 
        8 14313 1 1  70 PHE HB2  H  58.393  -61.726  21.939 1.00 . A A .  89 PHE HB2  1 1 
        8 14314 1 1  70 PHE HB3  H  59.835  -61.607  20.947 1.00 . A A .  89 PHE HB3  1 1 
        8 14315 1 1  70 PHE HD1  H  58.595  -62.370  24.323 1.00 . A A .  89 PHE HD1  1 1 
        8 14316 1 1  70 PHE HD2  H  61.815  -62.792  21.526 1.00 . A A .  89 PHE HD2  1 1 
        8 14317 1 1  70 PHE HE1  H  59.746  -63.917  25.933 1.00 . A A .  89 PHE HE1  1 1 
        8 14318 1 1  70 PHE HE2  H  63.025  -64.269  23.181 1.00 . A A .  89 PHE HE2  1 1 
        8 14319 1 1  70 PHE HZ   H  61.980  -64.845  25.340 1.00 . A A .  89 PHE HZ   1 1 
        8 14320 1 1  70 PHE N    N  60.979  -59.597  22.116 1.00 . A A .  89 PHE N    1 1 
        8 14321 1 1  70 PHE O    O  60.119  -59.641  24.760 1.00 . A A .  89 PHE O    1 1 
        8 14322 1 1  71 VAL C    C  57.438  -60.474  26.529 1.00 . A A .  90 VAL C    1 1 
        8 14323 1 1  71 VAL CA   C  57.348  -59.328  25.513 1.00 . A A .  90 VAL CA   1 1 
        8 14324 1 1  71 VAL CB   C  55.898  -58.819  25.295 1.00 . A A .  90 VAL CB   1 1 
        8 14325 1 1  71 VAL CG1  C  54.887  -59.204  26.377 1.00 . A A .  90 VAL CG1  1 1 
        8 14326 1 1  71 VAL CG2  C  55.903  -57.289  25.195 1.00 . A A .  90 VAL CG2  1 1 
        8 14327 1 1  71 VAL H    H  57.290  -59.687  23.440 1.00 . A A .  90 VAL H    1 1 
        8 14328 1 1  71 VAL HA   H  57.902  -58.504  25.942 1.00 . A A .  90 VAL HA   1 1 
        8 14329 1 1  71 VAL HB   H  55.516  -59.218  24.355 1.00 . A A .  90 VAL HB   1 1 
        8 14330 1 1  71 VAL HG11 H  53.947  -58.675  26.214 1.00 . A A .  90 VAL HG11 1 1 
        8 14331 1 1  71 VAL HG12 H  54.665  -60.272  26.322 1.00 . A A .  90 VAL HG12 1 1 
        8 14332 1 1  71 VAL HG13 H  55.295  -58.942  27.353 1.00 . A A .  90 VAL HG13 1 1 
        8 14333 1 1  71 VAL HG21 H  56.167  -56.851  26.160 1.00 . A A .  90 VAL HG21 1 1 
        8 14334 1 1  71 VAL HG22 H  56.626  -56.964  24.450 1.00 . A A .  90 VAL HG22 1 1 
        8 14335 1 1  71 VAL HG23 H  54.915  -56.933  24.901 1.00 . A A .  90 VAL HG23 1 1 
        8 14336 1 1  71 VAL N    N  57.940  -59.660  24.202 1.00 . A A .  90 VAL N    1 1 
        8 14337 1 1  71 VAL O    O  57.958  -60.279  27.628 1.00 . A A .  90 VAL O    1 1 
        8 14338 1 1  72 SER C    C  56.363  -64.089  26.234 1.00 . A A .  91 SER C    1 1 
        8 14339 1 1  72 SER CA   C  56.910  -62.877  27.000 1.00 . A A .  91 SER CA   1 1 
        8 14340 1 1  72 SER CB   C  56.060  -62.643  28.265 1.00 . A A .  91 SER CB   1 1 
        8 14341 1 1  72 SER H    H  56.613  -61.736  25.214 1.00 . A A .  91 SER H    1 1 
        8 14342 1 1  72 SER HA   H  57.927  -63.100  27.293 1.00 . A A .  91 SER HA   1 1 
        8 14343 1 1  72 SER HB2  H  56.521  -61.872  28.883 1.00 . A A .  91 SER HB2  1 1 
        8 14344 1 1  72 SER HB3  H  55.064  -62.302  27.978 1.00 . A A .  91 SER HB3  1 1 
        8 14345 1 1  72 SER HG   H  55.428  -63.626  29.838 1.00 . A A .  91 SER HG   1 1 
        8 14346 1 1  72 SER N    N  56.934  -61.660  26.165 1.00 . A A .  91 SER N    1 1 
        8 14347 1 1  72 SER O    O  57.035  -65.112  26.105 1.00 . A A .  91 SER O    1 1 
        8 14348 1 1  72 SER OG   O  55.944  -63.828  29.033 1.00 . A A .  91 SER OG   1 1 
        8 14349 1 1  73 PHE C    C  53.741  -64.376  23.680 1.00 . A A .  92 PHE C    1 1 
        8 14350 1 1  73 PHE CA   C  54.445  -64.958  24.902 1.00 . A A .  92 PHE CA   1 1 
        8 14351 1 1  73 PHE CB   C  53.460  -65.697  25.829 1.00 . A A .  92 PHE CB   1 1 
        8 14352 1 1  73 PHE CD1  C  52.355  -67.166  24.013 1.00 . A A .  92 PHE CD1  1 1 
        8 14353 1 1  73 PHE CD2  C  50.987  -66.226  25.790 1.00 . A A .  92 PHE CD2  1 1 
        8 14354 1 1  73 PHE CE1  C  51.216  -67.794  23.475 1.00 . A A .  92 PHE CE1  1 1 
        8 14355 1 1  73 PHE CE2  C  49.849  -66.851  25.248 1.00 . A A .  92 PHE CE2  1 1 
        8 14356 1 1  73 PHE CG   C  52.251  -66.381  25.185 1.00 . A A .  92 PHE CG   1 1 
        8 14357 1 1  73 PHE CZ   C  49.964  -67.640  24.092 1.00 . A A .  92 PHE CZ   1 1 
        8 14358 1 1  73 PHE H    H  54.700  -63.067  25.798 1.00 . A A .  92 PHE H    1 1 
        8 14359 1 1  73 PHE HA   H  55.171  -65.668  24.534 1.00 . A A .  92 PHE HA   1 1 
        8 14360 1 1  73 PHE HB2  H  54.017  -66.445  26.395 1.00 . A A .  92 PHE HB2  1 1 
        8 14361 1 1  73 PHE HB3  H  53.080  -64.974  26.553 1.00 . A A .  92 PHE HB3  1 1 
        8 14362 1 1  73 PHE HD1  H  53.293  -67.284  23.487 1.00 . A A .  92 PHE HD1  1 1 
        8 14363 1 1  73 PHE HD2  H  50.885  -65.621  26.681 1.00 . A A .  92 PHE HD2  1 1 
        8 14364 1 1  73 PHE HE1  H  51.308  -68.396  22.581 1.00 . A A .  92 PHE HE1  1 1 
        8 14365 1 1  73 PHE HE2  H  48.885  -66.726  25.724 1.00 . A A .  92 PHE HE2  1 1 
        8 14366 1 1  73 PHE HZ   H  49.091  -68.125  23.676 1.00 . A A .  92 PHE HZ   1 1 
        8 14367 1 1  73 PHE N    N  55.169  -63.936  25.653 1.00 . A A .  92 PHE N    1 1 
        8 14368 1 1  73 PHE O    O  54.017  -64.836  22.579 1.00 . A A .  92 PHE O    1 1 
        8 14369 1 1  74 GLU C    C  52.860  -62.435  21.520 1.00 . A A .  93 GLU C    1 1 
        8 14370 1 1  74 GLU CA   C  52.025  -62.908  22.718 1.00 . A A .  93 GLU CA   1 1 
        8 14371 1 1  74 GLU CB   C  51.069  -61.802  23.196 1.00 . A A .  93 GLU CB   1 1 
        8 14372 1 1  74 GLU CD   C  49.099  -61.187  24.669 1.00 . A A .  93 GLU CD   1 1 
        8 14373 1 1  74 GLU CG   C  50.091  -62.298  24.271 1.00 . A A .  93 GLU CG   1 1 
        8 14374 1 1  74 GLU H    H  52.711  -62.970  24.730 1.00 . A A .  93 GLU H    1 1 
        8 14375 1 1  74 GLU HA   H  51.429  -63.753  22.402 1.00 . A A .  93 GLU HA   1 1 
        8 14376 1 1  74 GLU HB2  H  51.646  -60.965  23.590 1.00 . A A .  93 GLU HB2  1 1 
        8 14377 1 1  74 GLU HB3  H  50.492  -61.449  22.340 1.00 . A A .  93 GLU HB3  1 1 
        8 14378 1 1  74 GLU HG2  H  49.548  -63.165  23.886 1.00 . A A .  93 GLU HG2  1 1 
        8 14379 1 1  74 GLU HG3  H  50.651  -62.622  25.152 1.00 . A A .  93 GLU HG3  1 1 
        8 14380 1 1  74 GLU N    N  52.887  -63.358  23.821 1.00 . A A .  93 GLU N    1 1 
        8 14381 1 1  74 GLU O    O  52.688  -62.895  20.384 1.00 . A A .  93 GLU O    1 1 
        8 14382 1 1  74 GLU OE1  O  49.431  -60.359  25.554 1.00 . A A .  93 GLU OE1  1 1 
        8 14383 1 1  74 GLU OE2  O  47.978  -61.135  24.105 1.00 . A A .  93 GLU OE2  1 1 
        8 14384 1 1  75 GLN C    C  55.714  -62.172  20.293 1.00 . A A .  94 GLN C    1 1 
        8 14385 1 1  75 GLN CA   C  54.800  -61.075  20.846 1.00 . A A .  94 GLN CA   1 1 
        8 14386 1 1  75 GLN CB   C  55.636  -59.947  21.467 1.00 . A A .  94 GLN CB   1 1 
        8 14387 1 1  75 GLN CD   C  57.106  -57.935  20.846 1.00 . A A .  94 GLN CD   1 1 
        8 14388 1 1  75 GLN CG   C  56.506  -59.272  20.396 1.00 . A A .  94 GLN CG   1 1 
        8 14389 1 1  75 GLN H    H  53.915  -61.286  22.780 1.00 . A A .  94 GLN H    1 1 
        8 14390 1 1  75 GLN HA   H  54.220  -60.662  20.027 1.00 . A A .  94 GLN HA   1 1 
        8 14391 1 1  75 GLN HB2  H  54.964  -59.207  21.905 1.00 . A A .  94 GLN HB2  1 1 
        8 14392 1 1  75 GLN HB3  H  56.289  -60.361  22.242 1.00 . A A .  94 GLN HB3  1 1 
        8 14393 1 1  75 GLN HE21 H  58.022  -56.245  20.275 1.00 . A A .  94 GLN HE21 1 1 
        8 14394 1 1  75 GLN HE22 H  57.516  -57.314  18.964 1.00 . A A .  94 GLN HE22 1 1 
        8 14395 1 1  75 GLN HG2  H  57.307  -59.968  20.141 1.00 . A A .  94 GLN HG2  1 1 
        8 14396 1 1  75 GLN HG3  H  55.903  -59.100  19.505 1.00 . A A .  94 GLN HG3  1 1 
        8 14397 1 1  75 GLN N    N  53.844  -61.585  21.820 1.00 . A A .  94 GLN N    1 1 
        8 14398 1 1  75 GLN NE2  N  57.543  -57.087  19.942 1.00 . A A .  94 GLN NE2  1 1 
        8 14399 1 1  75 GLN O    O  55.993  -62.184  19.105 1.00 . A A .  94 GLN O    1 1 
        8 14400 1 1  75 GLN OE1  O  57.204  -57.639  22.027 1.00 . A A .  94 GLN OE1  1 1 
        8 14401 1 1  76 GLN C    C  56.387  -65.160  19.820 1.00 . A A .  95 GLN C    1 1 
        8 14402 1 1  76 GLN CA   C  57.073  -64.195  20.785 1.00 . A A .  95 GLN CA   1 1 
        8 14403 1 1  76 GLN CB   C  57.530  -64.912  22.069 1.00 . A A .  95 GLN CB   1 1 
        8 14404 1 1  76 GLN CD   C  58.096  -67.381  21.729 1.00 . A A .  95 GLN CD   1 1 
        8 14405 1 1  76 GLN CG   C  58.640  -65.960  21.885 1.00 . A A .  95 GLN CG   1 1 
        8 14406 1 1  76 GLN H    H  55.919  -62.990  22.099 1.00 . A A .  95 GLN H    1 1 
        8 14407 1 1  76 GLN HA   H  57.941  -63.768  20.290 1.00 . A A .  95 GLN HA   1 1 
        8 14408 1 1  76 GLN HB2  H  57.912  -64.156  22.741 1.00 . A A .  95 GLN HB2  1 1 
        8 14409 1 1  76 GLN HB3  H  56.678  -65.376  22.564 1.00 . A A .  95 GLN HB3  1 1 
        8 14410 1 1  76 GLN HE21 H  57.453  -69.001  22.690 1.00 . A A .  95 GLN HE21 1 1 
        8 14411 1 1  76 GLN HE22 H  57.978  -67.676  23.724 1.00 . A A .  95 GLN HE22 1 1 
        8 14412 1 1  76 GLN HG2  H  59.266  -65.700  21.031 1.00 . A A .  95 GLN HG2  1 1 
        8 14413 1 1  76 GLN HG3  H  59.276  -65.939  22.770 1.00 . A A .  95 GLN HG3  1 1 
        8 14414 1 1  76 GLN N    N  56.186  -63.086  21.143 1.00 . A A .  95 GLN N    1 1 
        8 14415 1 1  76 GLN NE2  N  57.794  -68.064  22.813 1.00 . A A .  95 GLN NE2  1 1 
        8 14416 1 1  76 GLN O    O  56.867  -65.424  18.732 1.00 . A A .  95 GLN O    1 1 
        8 14417 1 1  76 GLN OE1  O  57.925  -67.904  20.639 1.00 . A A .  95 GLN OE1  1 1 
        8 14418 1 1  77 THR C    C  53.997  -65.899  18.028 1.00 . A A .  96 THR C    1 1 
        8 14419 1 1  77 THR CA   C  54.433  -66.556  19.334 1.00 . A A .  96 THR CA   1 1 
        8 14420 1 1  77 THR CB   C  53.255  -67.035  20.177 1.00 . A A .  96 THR CB   1 1 
        8 14421 1 1  77 THR CG2  C  51.954  -67.359  19.471 1.00 . A A .  96 THR CG2  1 1 
        8 14422 1 1  77 THR H    H  54.794  -65.333  21.032 1.00 . A A .  96 THR H    1 1 
        8 14423 1 1  77 THR HA   H  55.070  -67.401  19.079 1.00 . A A .  96 THR HA   1 1 
        8 14424 1 1  77 THR HB   H  53.027  -66.207  20.828 1.00 . A A .  96 THR HB   1 1 
        8 14425 1 1  77 THR HG1  H  53.708  -68.917  20.379 1.00 . A A .  96 THR HG1  1 1 
        8 14426 1 1  77 THR HG21 H  51.580  -66.440  19.015 1.00 . A A .  96 THR HG21 1 1 
        8 14427 1 1  77 THR HG22 H  52.109  -68.129  18.716 1.00 . A A .  96 THR HG22 1 1 
        8 14428 1 1  77 THR HG23 H  51.245  -67.697  20.227 1.00 . A A .  96 THR HG23 1 1 
        8 14429 1 1  77 THR N    N  55.203  -65.636  20.159 1.00 . A A .  96 THR N    1 1 
        8 14430 1 1  77 THR O    O  54.130  -66.530  16.981 1.00 . A A .  96 THR O    1 1 
        8 14431 1 1  77 THR OG1  O  53.635  -68.144  20.964 1.00 . A A .  96 THR OG1  1 1 
        8 14432 1 1  78 ALA C    C  54.625  -63.677  15.989 1.00 . A A .  97 ALA C    1 1 
        8 14433 1 1  78 ALA CA   C  53.340  -63.908  16.789 1.00 . A A .  97 ALA CA   1 1 
        8 14434 1 1  78 ALA CB   C  52.642  -62.564  16.958 1.00 . A A .  97 ALA CB   1 1 
        8 14435 1 1  78 ALA H    H  53.391  -64.179  18.930 1.00 . A A .  97 ALA H    1 1 
        8 14436 1 1  78 ALA HA   H  52.684  -64.532  16.192 1.00 . A A .  97 ALA HA   1 1 
        8 14437 1 1  78 ALA HB1  H  52.546  -62.136  15.949 1.00 . A A .  97 ALA HB1  1 1 
        8 14438 1 1  78 ALA HB2  H  51.656  -62.704  17.399 1.00 . A A .  97 ALA HB2  1 1 
        8 14439 1 1  78 ALA HB3  H  53.247  -61.898  17.573 1.00 . A A .  97 ALA HB3  1 1 
        8 14440 1 1  78 ALA N    N  53.566  -64.630  18.043 1.00 . A A .  97 ALA N    1 1 
        8 14441 1 1  78 ALA O    O  54.598  -63.887  14.784 1.00 . A A .  97 ALA O    1 1 
        8 14442 1 1  79 MET C    C  57.352  -64.514  15.272 1.00 . A A .  98 MET C    1 1 
        8 14443 1 1  79 MET CA   C  57.069  -63.234  16.010 1.00 . A A .  98 MET CA   1 1 
        8 14444 1 1  79 MET CB   C  58.210  -63.060  17.014 1.00 . A A .  98 MET CB   1 1 
        8 14445 1 1  79 MET CE   C  61.207  -62.841  17.210 1.00 . A A .  98 MET CE   1 1 
        8 14446 1 1  79 MET CG   C  58.744  -61.674  17.361 1.00 . A A .  98 MET CG   1 1 
        8 14447 1 1  79 MET H    H  55.695  -63.171  17.627 1.00 . A A .  98 MET H    1 1 
        8 14448 1 1  79 MET HA   H  57.168  -62.451  15.281 1.00 . A A .  98 MET HA   1 1 
        8 14449 1 1  79 MET HB2  H  58.005  -63.567  17.943 1.00 . A A .  98 MET HB2  1 1 
        8 14450 1 1  79 MET HB3  H  59.031  -63.576  16.532 1.00 . A A .  98 MET HB3  1 1 
        8 14451 1 1  79 MET HE1  H  60.924  -62.529  16.192 1.00 . A A .  98 MET HE1  1 1 
        8 14452 1 1  79 MET HE2  H  62.262  -62.708  17.439 1.00 . A A .  98 MET HE2  1 1 
        8 14453 1 1  79 MET HE3  H  60.939  -63.904  17.334 1.00 . A A .  98 MET HE3  1 1 
        8 14454 1 1  79 MET HG2  H  59.005  -61.148  16.444 1.00 . A A .  98 MET HG2  1 1 
        8 14455 1 1  79 MET HG3  H  57.994  -61.107  17.912 1.00 . A A .  98 MET HG3  1 1 
        8 14456 1 1  79 MET N    N  55.742  -63.305  16.627 1.00 . A A .  98 MET N    1 1 
        8 14457 1 1  79 MET O    O  57.728  -64.475  14.118 1.00 . A A .  98 MET O    1 1 
        8 14458 1 1  79 MET SD   S  60.260  -61.792  18.338 1.00 . A A .  98 MET SD   1 1 
        8 14459 1 1  80 LEU C    C  56.714  -67.466  14.378 1.00 . A A .  99 LEU C    1 1 
        8 14460 1 1  80 LEU CA   C  57.631  -66.917  15.462 1.00 . A A .  99 LEU CA   1 1 
        8 14461 1 1  80 LEU CB   C  57.842  -67.809  16.681 1.00 . A A .  99 LEU CB   1 1 
        8 14462 1 1  80 LEU CD1  C  60.440  -67.806  16.166 1.00 . A A .  99 LEU CD1  1 1 
        8 14463 1 1  80 LEU CD2  C  59.645  -66.478  17.916 1.00 . A A .  99 LEU CD2  1 1 
        8 14464 1 1  80 LEU CG   C  59.309  -67.765  17.206 1.00 . A A .  99 LEU CG   1 1 
        8 14465 1 1  80 LEU H    H  56.908  -65.566  16.917 1.00 . A A .  99 LEU H    1 1 
        8 14466 1 1  80 LEU HA   H  58.586  -66.753  14.997 1.00 . A A .  99 LEU HA   1 1 
        8 14467 1 1  80 LEU HB2  H  57.131  -67.512  17.450 1.00 . A A .  99 LEU HB2  1 1 
        8 14468 1 1  80 LEU HB3  H  57.526  -68.816  16.461 1.00 . A A .  99 LEU HB3  1 1 
        8 14469 1 1  80 LEU HD11 H  60.677  -66.783  15.809 1.00 . A A .  99 LEU HD11 1 1 
        8 14470 1 1  80 LEU HD12 H  61.332  -68.190  16.653 1.00 . A A .  99 LEU HD12 1 1 
        8 14471 1 1  80 LEU HD13 H  60.174  -68.472  15.346 1.00 . A A .  99 LEU HD13 1 1 
        8 14472 1 1  80 LEU HD21 H  60.681  -66.502  18.239 1.00 . A A .  99 LEU HD21 1 1 
        8 14473 1 1  80 LEU HD22 H  59.484  -65.664  17.210 1.00 . A A .  99 LEU HD22 1 1 
        8 14474 1 1  80 LEU HD23 H  59.018  -66.408  18.791 1.00 . A A .  99 LEU HD23 1 1 
        8 14475 1 1  80 LEU HG   H  59.455  -68.562  17.922 1.00 . A A .  99 LEU HG   1 1 
        8 14476 1 1  80 LEU N    N  57.192  -65.637  15.948 1.00 . A A .  99 LEU N    1 1 
        8 14477 1 1  80 LEU O    O  57.194  -67.894  13.333 1.00 . A A .  99 LEU O    1 1 
        8 14478 1 1  81 GLN C    C  54.701  -66.720  12.261 1.00 . A A . 100 GLN C    1 1 
        8 14479 1 1  81 GLN CA   C  54.426  -67.607  13.495 1.00 . A A . 100 GLN CA   1 1 
        8 14480 1 1  81 GLN CB   C  53.010  -67.397  14.055 1.00 . A A . 100 GLN CB   1 1 
        8 14481 1 1  81 GLN CD   C  50.514  -67.647  13.665 1.00 . A A . 100 GLN CD   1 1 
        8 14482 1 1  81 GLN CG   C  51.911  -67.806  13.062 1.00 . A A . 100 GLN CG   1 1 
        8 14483 1 1  81 GLN H    H  55.099  -66.971  15.455 1.00 . A A . 100 GLN H    1 1 
        8 14484 1 1  81 GLN HA   H  54.529  -68.649  13.189 1.00 . A A . 100 GLN HA   1 1 
        8 14485 1 1  81 GLN HB2  H  52.896  -68.001  14.956 1.00 . A A . 100 GLN HB2  1 1 
        8 14486 1 1  81 GLN HB3  H  52.881  -66.347  14.325 1.00 . A A . 100 GLN HB3  1 1 
        8 14487 1 1  81 GLN HE21 H  48.806  -68.585  14.138 1.00 . A A . 100 GLN HE21 1 1 
        8 14488 1 1  81 GLN HE22 H  50.039  -69.601  13.403 1.00 . A A . 100 GLN HE22 1 1 
        8 14489 1 1  81 GLN HG2  H  51.969  -67.190  12.165 1.00 . A A . 100 GLN HG2  1 1 
        8 14490 1 1  81 GLN HG3  H  52.067  -68.846  12.771 1.00 . A A . 100 GLN HG3  1 1 
        8 14491 1 1  81 GLN N    N  55.405  -67.333  14.556 1.00 . A A . 100 GLN N    1 1 
        8 14492 1 1  81 GLN NE2  N  49.726  -68.701  13.739 1.00 . A A . 100 GLN NE2  1 1 
        8 14493 1 1  81 GLN O    O  54.728  -67.210  11.130 1.00 . A A . 100 GLN O    1 1 
        8 14494 1 1  81 GLN OE1  O  50.099  -66.571  14.079 1.00 . A A . 100 GLN OE1  1 1 
        8 14495 1 1  82 ASN C    C  56.713  -64.857  10.775 1.00 . A A . 101 ASN C    1 1 
        8 14496 1 1  82 ASN CA   C  55.371  -64.471  11.450 1.00 . A A . 101 ASN CA   1 1 
        8 14497 1 1  82 ASN CB   C  55.399  -63.049  12.050 1.00 . A A . 101 ASN CB   1 1 
        8 14498 1 1  82 ASN CG   C  55.716  -62.006  10.997 1.00 . A A . 101 ASN CG   1 1 
        8 14499 1 1  82 ASN H    H  54.940  -65.088  13.431 1.00 . A A . 101 ASN H    1 1 
        8 14500 1 1  82 ASN HA   H  54.573  -64.481  10.715 1.00 . A A . 101 ASN HA   1 1 
        8 14501 1 1  82 ASN HB2  H  54.433  -62.812  12.507 1.00 . A A . 101 ASN HB2  1 1 
        8 14502 1 1  82 ASN HB3  H  56.152  -62.973  12.835 1.00 . A A . 101 ASN HB3  1 1 
        8 14503 1 1  82 ASN HD21 H  54.924  -60.829   9.586 1.00 . A A . 101 ASN HD21 1 1 
        8 14504 1 1  82 ASN HD22 H  53.777  -61.839  10.447 1.00 . A A . 101 ASN HD22 1 1 
        8 14505 1 1  82 ASN N    N  54.986  -65.430  12.480 1.00 . A A . 101 ASN N    1 1 
        8 14506 1 1  82 ASN ND2  N  54.722  -61.529  10.280 1.00 . A A . 101 ASN ND2  1 1 
        8 14507 1 1  82 ASN O    O  56.843  -64.823   9.551 1.00 . A A . 101 ASN O    1 1 
        8 14508 1 1  82 ASN OD1  O  56.856  -61.623  10.793 1.00 . A A . 101 ASN OD1  1 1 
        8 14509 1 1  83 MET C    C  58.919  -66.891  10.204 1.00 . A A . 102 MET C    1 1 
        8 14510 1 1  83 MET CA   C  59.027  -65.702  11.154 1.00 . A A . 102 MET CA   1 1 
        8 14511 1 1  83 MET CB   C  59.958  -66.005  12.361 1.00 . A A . 102 MET CB   1 1 
        8 14512 1 1  83 MET CE   C  60.705  -62.159  12.330 1.00 . A A . 102 MET CE   1 1 
        8 14513 1 1  83 MET CG   C  60.663  -64.802  12.985 1.00 . A A . 102 MET CG   1 1 
        8 14514 1 1  83 MET H    H  57.507  -65.338  12.561 1.00 . A A . 102 MET H    1 1 
        8 14515 1 1  83 MET HA   H  59.446  -64.880  10.584 1.00 . A A . 102 MET HA   1 1 
        8 14516 1 1  83 MET HB2  H  59.432  -66.496  13.182 1.00 . A A . 102 MET HB2  1 1 
        8 14517 1 1  83 MET HB3  H  60.750  -66.666  12.020 1.00 . A A . 102 MET HB3  1 1 
        8 14518 1 1  83 MET HE1  H  59.662  -62.174  12.009 1.00 . A A . 102 MET HE1  1 1 
        8 14519 1 1  83 MET HE2  H  60.694  -62.053  13.423 1.00 . A A . 102 MET HE2  1 1 
        8 14520 1 1  83 MET HE3  H  61.251  -61.331  11.857 1.00 . A A . 102 MET HE3  1 1 
        8 14521 1 1  83 MET HG2  H  59.949  -64.218  13.554 1.00 . A A . 102 MET HG2  1 1 
        8 14522 1 1  83 MET HG3  H  61.404  -65.176  13.692 1.00 . A A . 102 MET HG3  1 1 
        8 14523 1 1  83 MET N    N  57.693  -65.297  11.572 1.00 . A A . 102 MET N    1 1 
        8 14524 1 1  83 MET O    O  59.474  -66.828   9.109 1.00 . A A . 102 MET O    1 1 
        8 14525 1 1  83 MET SD   S  61.503  -63.701  11.839 1.00 . A A . 102 MET SD   1 1 
        8 14526 1 1  84 LEU C    C  57.027  -68.700   8.449 1.00 . A A . 103 LEU C    1 1 
        8 14527 1 1  84 LEU CA   C  57.843  -69.058   9.696 1.00 . A A . 103 LEU CA   1 1 
        8 14528 1 1  84 LEU CB   C  57.134  -70.147  10.505 1.00 . A A . 103 LEU CB   1 1 
        8 14529 1 1  84 LEU CD1  C  57.293  -71.912  12.244 1.00 . A A . 103 LEU CD1  1 1 
        8 14530 1 1  84 LEU CD2  C  59.387  -71.048  11.326 1.00 . A A . 103 LEU CD2  1 1 
        8 14531 1 1  84 LEU CG   C  57.962  -70.676  11.687 1.00 . A A . 103 LEU CG   1 1 
        8 14532 1 1  84 LEU H    H  57.707  -67.932  11.481 1.00 . A A . 103 LEU H    1 1 
        8 14533 1 1  84 LEU HA   H  58.787  -69.458   9.356 1.00 . A A . 103 LEU HA   1 1 
        8 14534 1 1  84 LEU HB2  H  56.185  -69.754  10.877 1.00 . A A . 103 LEU HB2  1 1 
        8 14535 1 1  84 LEU HB3  H  56.916  -70.976   9.830 1.00 . A A . 103 LEU HB3  1 1 
        8 14536 1 1  84 LEU HD11 H  56.271  -71.645  12.506 1.00 . A A . 103 LEU HD11 1 1 
        8 14537 1 1  84 LEU HD12 H  57.317  -72.694  11.485 1.00 . A A . 103 LEU HD12 1 1 
        8 14538 1 1  84 LEU HD13 H  57.830  -72.234  13.134 1.00 . A A . 103 LEU HD13 1 1 
        8 14539 1 1  84 LEU HD21 H  59.846  -71.545  12.176 1.00 . A A . 103 LEU HD21 1 1 
        8 14540 1 1  84 LEU HD22 H  59.402  -71.729  10.486 1.00 . A A . 103 LEU HD22 1 1 
        8 14541 1 1  84 LEU HD23 H  59.953  -70.144  11.092 1.00 . A A . 103 LEU HD23 1 1 
        8 14542 1 1  84 LEU HG   H  58.014  -69.941  12.478 1.00 . A A . 103 LEU HG   1 1 
        8 14543 1 1  84 LEU N    N  58.132  -67.919  10.558 1.00 . A A . 103 LEU N    1 1 
        8 14544 1 1  84 LEU O    O  57.247  -69.281   7.386 1.00 . A A . 103 LEU O    1 1 
        8 14545 1 1  85 ALA C    C  56.277  -66.461   6.404 1.00 . A A . 104 ALA C    1 1 
        8 14546 1 1  85 ALA CA   C  55.375  -67.204   7.416 1.00 . A A . 104 ALA CA   1 1 
        8 14547 1 1  85 ALA CB   C  54.226  -66.316   7.913 1.00 . A A . 104 ALA CB   1 1 
        8 14548 1 1  85 ALA H    H  55.908  -67.357   9.471 1.00 . A A . 104 ALA H    1 1 
        8 14549 1 1  85 ALA HA   H  54.932  -68.056   6.908 1.00 . A A . 104 ALA HA   1 1 
        8 14550 1 1  85 ALA HB1  H  54.616  -65.430   8.411 1.00 . A A . 104 ALA HB1  1 1 
        8 14551 1 1  85 ALA HB2  H  53.617  -66.001   7.065 1.00 . A A . 104 ALA HB2  1 1 
        8 14552 1 1  85 ALA HB3  H  53.597  -66.875   8.606 1.00 . A A . 104 ALA HB3  1 1 
        8 14553 1 1  85 ALA N    N  56.113  -67.732   8.556 1.00 . A A . 104 ALA N    1 1 
        8 14554 1 1  85 ALA O    O  55.959  -66.437   5.210 1.00 . A A . 104 ALA O    1 1 
        8 14555 1 1  86 LYS C    C  59.318  -66.080   5.250 1.00 . A A . 105 LYS C    1 1 
        8 14556 1 1  86 LYS CA   C  58.351  -65.150   6.000 1.00 . A A . 105 LYS CA   1 1 
        8 14557 1 1  86 LYS CB   C  59.142  -64.115   6.818 1.00 . A A . 105 LYS CB   1 1 
        8 14558 1 1  86 LYS CD   C  59.213  -61.903   8.008 1.00 . A A . 105 LYS CD   1 1 
        8 14559 1 1  86 LYS CE   C  58.511  -60.576   8.329 1.00 . A A . 105 LYS CE   1 1 
        8 14560 1 1  86 LYS CG   C  58.342  -62.853   7.169 1.00 . A A . 105 LYS CG   1 1 
        8 14561 1 1  86 LYS H    H  57.572  -65.882   7.852 1.00 . A A . 105 LYS H    1 1 
        8 14562 1 1  86 LYS HA   H  57.777  -64.617   5.254 1.00 . A A . 105 LYS HA   1 1 
        8 14563 1 1  86 LYS HB2  H  59.528  -64.575   7.728 1.00 . A A . 105 LYS HB2  1 1 
        8 14564 1 1  86 LYS HB3  H  59.984  -63.791   6.212 1.00 . A A . 105 LYS HB3  1 1 
        8 14565 1 1  86 LYS HD2  H  59.454  -62.398   8.951 1.00 . A A . 105 LYS HD2  1 1 
        8 14566 1 1  86 LYS HD3  H  60.149  -61.698   7.485 1.00 . A A . 105 LYS HD3  1 1 
        8 14567 1 1  86 LYS HE2  H  57.530  -60.795   8.756 1.00 . A A . 105 LYS HE2  1 1 
        8 14568 1 1  86 LYS HE3  H  59.094  -60.057   9.094 1.00 . A A . 105 LYS HE3  1 1 
        8 14569 1 1  86 LYS HG2  H  58.044  -62.361   6.243 1.00 . A A . 105 LYS HG2  1 1 
        8 14570 1 1  86 LYS HG3  H  57.447  -63.115   7.729 1.00 . A A . 105 LYS HG3  1 1 
        8 14571 1 1  86 LYS HZ1  H  57.797  -60.141   6.420 1.00 . A A . 105 LYS HZ1  1 1 
        8 14572 1 1  86 LYS HZ2  H  57.925  -58.826   7.374 1.00 . A A . 105 LYS HZ2  1 1 
        8 14573 1 1  86 LYS HZ3  H  59.267  -59.489   6.722 1.00 . A A . 105 LYS HZ3  1 1 
        8 14574 1 1  86 LYS N    N  57.397  -65.868   6.854 1.00 . A A . 105 LYS N    1 1 
        8 14575 1 1  86 LYS NZ   N  58.367  -59.704   7.131 1.00 . A A . 105 LYS NZ   1 1 
        8 14576 1 1  86 LYS O    O  59.450  -65.971   4.029 1.00 . A A . 105 LYS O    1 1 
        8 14577 1 1  87 VAL C    C  60.393  -69.000   4.527 1.00 . A A . 106 VAL C    1 1 
        8 14578 1 1  87 VAL CA   C  60.991  -67.932   5.450 1.00 . A A . 106 VAL CA   1 1 
        8 14579 1 1  87 VAL CB   C  61.804  -68.545   6.609 1.00 . A A . 106 VAL CB   1 1 
        8 14580 1 1  87 VAL CG1  C  60.943  -69.275   7.635 1.00 . A A . 106 VAL CG1  1 1 
        8 14581 1 1  87 VAL CG2  C  62.925  -69.521   6.243 1.00 . A A . 106 VAL CG2  1 1 
        8 14582 1 1  87 VAL H    H  59.852  -66.965   6.970 1.00 . A A . 106 VAL H    1 1 
        8 14583 1 1  87 VAL HA   H  61.688  -67.346   4.859 1.00 . A A . 106 VAL HA   1 1 
        8 14584 1 1  87 VAL HB   H  62.290  -67.708   7.094 1.00 . A A . 106 VAL HB   1 1 
        8 14585 1 1  87 VAL HG11 H  60.035  -68.713   7.818 1.00 . A A . 106 VAL HG11 1 1 
        8 14586 1 1  87 VAL HG12 H  60.658  -70.256   7.264 1.00 . A A . 106 VAL HG12 1 1 
        8 14587 1 1  87 VAL HG13 H  61.518  -69.369   8.558 1.00 . A A . 106 VAL HG13 1 1 
        8 14588 1 1  87 VAL HG21 H  63.468  -69.796   7.149 1.00 . A A . 106 VAL HG21 1 1 
        8 14589 1 1  87 VAL HG22 H  62.516  -70.440   5.833 1.00 . A A . 106 VAL HG22 1 1 
        8 14590 1 1  87 VAL HG23 H  63.609  -69.066   5.528 1.00 . A A . 106 VAL HG23 1 1 
        8 14591 1 1  87 VAL N    N  59.995  -66.976   5.973 1.00 . A A . 106 VAL N    1 1 
        8 14592 1 1  87 VAL O    O  59.198  -69.296   4.555 1.00 . A A . 106 VAL O    1 1 
        8 14593 1 1  88 GLU C    C  60.967  -72.044   3.660 1.00 . A A . 107 GLU C    1 1 
        8 14594 1 1  88 GLU CA   C  60.944  -70.730   2.849 1.00 . A A . 107 GLU CA   1 1 
        8 14595 1 1  88 GLU CB   C  61.944  -70.842   1.685 1.00 . A A . 107 GLU CB   1 1 
        8 14596 1 1  88 GLU CD   C  60.596  -69.448   0.012 1.00 . A A . 107 GLU CD   1 1 
        8 14597 1 1  88 GLU CG   C  61.949  -69.641   0.727 1.00 . A A . 107 GLU CG   1 1 
        8 14598 1 1  88 GLU H    H  62.220  -69.391   3.816 1.00 . A A . 107 GLU H    1 1 
        8 14599 1 1  88 GLU HA   H  59.980  -70.523   2.424 1.00 . A A . 107 GLU HA   1 1 
        8 14600 1 1  88 GLU HB2  H  62.950  -70.957   2.088 1.00 . A A . 107 GLU HB2  1 1 
        8 14601 1 1  88 GLU HB3  H  61.701  -71.744   1.120 1.00 . A A . 107 GLU HB3  1 1 
        8 14602 1 1  88 GLU HG2  H  62.223  -68.741   1.281 1.00 . A A . 107 GLU HG2  1 1 
        8 14603 1 1  88 GLU HG3  H  62.729  -69.807  -0.020 1.00 . A A . 107 GLU HG3  1 1 
        8 14604 1 1  88 GLU N    N  61.253  -69.600   3.705 1.00 . A A . 107 GLU N    1 1 
        8 14605 1 1  88 GLU O    O  62.034  -72.403   4.170 1.00 . A A . 107 GLU O    1 1 
        8 14606 1 1  88 GLU OE1  O  59.937  -68.400   0.216 1.00 . A A . 107 GLU OE1  1 1 
        8 14607 1 1  88 GLU OE2  O  60.185  -70.339  -0.771 1.00 . A A . 107 GLU OE2  1 1 
        8 14608 1 1  89 PRO C    C  60.982  -75.096   4.040 1.00 . A A . 108 PRO C    1 1 
        8 14609 1 1  89 PRO CA   C  59.788  -74.166   4.310 1.00 . A A . 108 PRO CA   1 1 
        8 14610 1 1  89 PRO CB   C  58.525  -74.786   3.686 1.00 . A A . 108 PRO CB   1 1 
        8 14611 1 1  89 PRO CD   C  58.546  -72.488   3.197 1.00 . A A . 108 PRO CD   1 1 
        8 14612 1 1  89 PRO CG   C  58.132  -73.798   2.587 1.00 . A A . 108 PRO CG   1 1 
        8 14613 1 1  89 PRO HA   H  59.649  -74.090   5.389 1.00 . A A . 108 PRO HA   1 1 
        8 14614 1 1  89 PRO HB2  H  58.732  -75.762   3.248 1.00 . A A . 108 PRO HB2  1 1 
        8 14615 1 1  89 PRO HB3  H  57.734  -74.853   4.435 1.00 . A A . 108 PRO HB3  1 1 
        8 14616 1 1  89 PRO HD2  H  58.530  -71.738   2.414 1.00 . A A . 108 PRO HD2  1 1 
        8 14617 1 1  89 PRO HD3  H  57.864  -72.208   4.002 1.00 . A A . 108 PRO HD3  1 1 
        8 14618 1 1  89 PRO HG2  H  58.764  -73.929   1.704 1.00 . A A . 108 PRO HG2  1 1 
        8 14619 1 1  89 PRO HG3  H  57.072  -73.818   2.350 1.00 . A A . 108 PRO HG3  1 1 
        8 14620 1 1  89 PRO N    N  59.859  -72.806   3.740 1.00 . A A . 108 PRO N    1 1 
        8 14621 1 1  89 PRO O    O  61.404  -75.848   4.920 1.00 . A A . 108 PRO O    1 1 
        8 14622 1 1  90 GLY C    C  63.931  -75.765   3.134 1.00 . A A . 109 GLY C    1 1 
        8 14623 1 1  90 GLY CA   C  62.619  -75.914   2.351 1.00 . A A . 109 GLY CA   1 1 
        8 14624 1 1  90 GLY H    H  61.023  -74.507   2.127 1.00 . A A . 109 GLY H    1 1 
        8 14625 1 1  90 GLY HA2  H  62.318  -76.960   2.370 1.00 . A A . 109 GLY HA2  1 1 
        8 14626 1 1  90 GLY HA3  H  62.844  -75.627   1.326 1.00 . A A . 109 GLY HA3  1 1 
        8 14627 1 1  90 GLY N    N  61.503  -75.076   2.808 1.00 . A A . 109 GLY N    1 1 
        8 14628 1 1  90 GLY O    O  64.700  -76.724   3.244 1.00 . A A . 109 GLY O    1 1 
        8 14629 1 1  91 THR C    C  65.568  -74.903   5.751 1.00 . A A . 110 THR C    1 1 
        8 14630 1 1  91 THR CA   C  65.438  -74.241   4.380 1.00 . A A . 110 THR CA   1 1 
        8 14631 1 1  91 THR CB   C  65.575  -72.732   4.629 1.00 . A A . 110 THR CB   1 1 
        8 14632 1 1  91 THR CG2  C  65.746  -71.923   3.354 1.00 . A A . 110 THR CG2  1 1 
        8 14633 1 1  91 THR H    H  63.539  -73.830   3.527 1.00 . A A . 110 THR H    1 1 
        8 14634 1 1  91 THR HA   H  66.269  -74.556   3.759 1.00 . A A . 110 THR HA   1 1 
        8 14635 1 1  91 THR HB   H  66.480  -72.578   5.204 1.00 . A A . 110 THR HB   1 1 
        8 14636 1 1  91 THR HG1  H  63.690  -72.280   4.880 1.00 . A A . 110 THR HG1  1 1 
        8 14637 1 1  91 THR HG21 H  64.907  -72.083   2.680 1.00 . A A . 110 THR HG21 1 1 
        8 14638 1 1  91 THR HG22 H  65.824  -70.867   3.611 1.00 . A A . 110 THR HG22 1 1 
        8 14639 1 1  91 THR HG23 H  66.673  -72.241   2.875 1.00 . A A . 110 THR HG23 1 1 
        8 14640 1 1  91 THR N    N  64.206  -74.570   3.658 1.00 . A A . 110 THR N    1 1 
        8 14641 1 1  91 THR O    O  64.588  -75.258   6.407 1.00 . A A . 110 THR O    1 1 
        8 14642 1 1  91 THR OG1  O  64.514  -72.220   5.401 1.00 . A A . 110 THR OG1  1 1 
        8 14643 1 1  92 HIS C    C  66.777  -74.198   8.571 1.00 . A A . 111 HIS C    1 1 
        8 14644 1 1  92 HIS CA   C  67.088  -75.367   7.613 1.00 . A A . 111 HIS CA   1 1 
        8 14645 1 1  92 HIS CB   C  68.551  -75.779   7.758 1.00 . A A . 111 HIS CB   1 1 
        8 14646 1 1  92 HIS CD2  C  69.440  -77.920   8.873 1.00 . A A . 111 HIS CD2  1 1 
        8 14647 1 1  92 HIS CE1  C  68.381  -77.821  10.800 1.00 . A A . 111 HIS CE1  1 1 
        8 14648 1 1  92 HIS CG   C  68.750  -76.737   8.911 1.00 . A A . 111 HIS CG   1 1 
        8 14649 1 1  92 HIS H    H  67.588  -74.731   5.652 1.00 . A A . 111 HIS H    1 1 
        8 14650 1 1  92 HIS HA   H  66.456  -76.213   7.854 1.00 . A A . 111 HIS HA   1 1 
        8 14651 1 1  92 HIS HB2  H  68.885  -76.275   6.846 1.00 . A A . 111 HIS HB2  1 1 
        8 14652 1 1  92 HIS HB3  H  69.131  -74.864   7.892 1.00 . A A . 111 HIS HB3  1 1 
        8 14653 1 1  92 HIS HD1  H  67.494  -75.942  10.441 1.00 . A A . 111 HIS HD1  1 1 
        8 14654 1 1  92 HIS HD2  H  70.008  -78.290   8.029 1.00 . A A . 111 HIS HD2  1 1 
        8 14655 1 1  92 HIS HE1  H  67.993  -78.066  11.783 1.00 . A A . 111 HIS HE1  1 1 
        8 14656 1 1  92 HIS N    N  66.810  -74.992   6.232 1.00 . A A . 111 HIS N    1 1 
        8 14657 1 1  92 HIS ND1  N  68.112  -76.690  10.131 1.00 . A A . 111 HIS ND1  1 1 
        8 14658 1 1  92 HIS NE2  N  69.205  -78.601  10.078 1.00 . A A . 111 HIS NE2  1 1 
        8 14659 1 1  92 HIS O    O  66.476  -74.403   9.747 1.00 . A A . 111 HIS O    1 1 
        8 14660 1 1  93 LEU C    C  64.974  -71.933   9.304 1.00 . A A . 112 LEU C    1 1 
        8 14661 1 1  93 LEU CA   C  66.392  -71.763   8.766 1.00 . A A . 112 LEU CA   1 1 
        8 14662 1 1  93 LEU CB   C  66.542  -70.505   7.878 1.00 . A A . 112 LEU CB   1 1 
        8 14663 1 1  93 LEU CD1  C  67.064  -68.873   9.756 1.00 . A A . 112 LEU CD1  1 1 
        8 14664 1 1  93 LEU CD2  C  66.012  -67.994   7.717 1.00 . A A . 112 LEU CD2  1 1 
        8 14665 1 1  93 LEU CG   C  66.111  -69.220   8.615 1.00 . A A . 112 LEU CG   1 1 
        8 14666 1 1  93 LEU H    H  67.165  -72.867   7.126 1.00 . A A . 112 LEU H    1 1 
        8 14667 1 1  93 LEU HA   H  67.042  -71.670   9.624 1.00 . A A . 112 LEU HA   1 1 
        8 14668 1 1  93 LEU HB2  H  67.582  -70.406   7.561 1.00 . A A . 112 LEU HB2  1 1 
        8 14669 1 1  93 LEU HB3  H  65.924  -70.618   6.989 1.00 . A A . 112 LEU HB3  1 1 
        8 14670 1 1  93 LEU HD11 H  66.711  -67.987  10.281 1.00 . A A . 112 LEU HD11 1 1 
        8 14671 1 1  93 LEU HD12 H  67.092  -69.691  10.471 1.00 . A A . 112 LEU HD12 1 1 
        8 14672 1 1  93 LEU HD13 H  68.065  -68.687   9.365 1.00 . A A . 112 LEU HD13 1 1 
        8 14673 1 1  93 LEU HD21 H  65.223  -68.152   6.984 1.00 . A A . 112 LEU HD21 1 1 
        8 14674 1 1  93 LEU HD22 H  65.738  -67.132   8.328 1.00 . A A . 112 LEU HD22 1 1 
        8 14675 1 1  93 LEU HD23 H  66.964  -67.810   7.220 1.00 . A A . 112 LEU HD23 1 1 
        8 14676 1 1  93 LEU HG   H  65.117  -69.378   9.010 1.00 . A A . 112 LEU HG   1 1 
        8 14677 1 1  93 LEU N    N  66.811  -72.963   8.058 1.00 . A A . 112 LEU N    1 1 
        8 14678 1 1  93 LEU O    O  64.770  -71.812  10.507 1.00 . A A . 112 LEU O    1 1 
        8 14679 1 1  94 TYR C    C  62.574  -73.525  10.038 1.00 . A A . 113 TYR C    1 1 
        8 14680 1 1  94 TYR CA   C  62.638  -72.583   8.816 1.00 . A A . 113 TYR CA   1 1 
        8 14681 1 1  94 TYR CB   C  61.886  -73.190   7.617 1.00 . A A . 113 TYR CB   1 1 
        8 14682 1 1  94 TYR CD1  C  60.798  -75.393   8.194 1.00 . A A . 113 TYR CD1  1 1 
        8 14683 1 1  94 TYR CD2  C  59.495  -73.349   8.431 1.00 . A A . 113 TYR CD2  1 1 
        8 14684 1 1  94 TYR CE1  C  59.761  -76.131   8.791 1.00 . A A . 113 TYR CE1  1 1 
        8 14685 1 1  94 TYR CE2  C  58.424  -74.093   8.965 1.00 . A A . 113 TYR CE2  1 1 
        8 14686 1 1  94 TYR CG   C  60.676  -74.000   8.038 1.00 . A A . 113 TYR CG   1 1 
        8 14687 1 1  94 TYR CZ   C  58.563  -75.485   9.162 1.00 . A A . 113 TYR CZ   1 1 
        8 14688 1 1  94 TYR H    H  64.321  -72.477   7.485 1.00 . A A . 113 TYR H    1 1 
        8 14689 1 1  94 TYR HA   H  62.155  -71.638   9.063 1.00 . A A . 113 TYR HA   1 1 
        8 14690 1 1  94 TYR HB2  H  61.575  -72.394   6.942 1.00 . A A . 113 TYR HB2  1 1 
        8 14691 1 1  94 TYR HB3  H  62.555  -73.842   7.059 1.00 . A A . 113 TYR HB3  1 1 
        8 14692 1 1  94 TYR HD1  H  61.716  -75.888   7.907 1.00 . A A . 113 TYR HD1  1 1 
        8 14693 1 1  94 TYR HD2  H  59.441  -72.270   8.379 1.00 . A A . 113 TYR HD2  1 1 
        8 14694 1 1  94 TYR HE1  H  59.893  -77.185   8.988 1.00 . A A . 113 TYR HE1  1 1 
        8 14695 1 1  94 TYR HE2  H  57.515  -73.593   9.266 1.00 . A A . 113 TYR HE2  1 1 
        8 14696 1 1  94 TYR HH   H  56.774  -75.666   9.919 1.00 . A A . 113 TYR HH   1 1 
        8 14697 1 1  94 TYR N    N  64.030  -72.310   8.440 1.00 . A A . 113 TYR N    1 1 
        8 14698 1 1  94 TYR O    O  61.882  -73.269  11.029 1.00 . A A . 113 TYR O    1 1 
        8 14699 1 1  94 TYR OH   O  57.563  -76.204   9.742 1.00 . A A . 113 TYR OH   1 1 
        8 14700 1 1  95 GLU C    C  64.056  -75.027  12.337 1.00 . A A . 114 GLU C    1 1 
        8 14701 1 1  95 GLU CA   C  63.448  -75.597  11.045 1.00 . A A . 114 GLU CA   1 1 
        8 14702 1 1  95 GLU CB   C  64.278  -76.809  10.602 1.00 . A A . 114 GLU CB   1 1 
        8 14703 1 1  95 GLU CD   C  64.371  -78.917   9.191 1.00 . A A . 114 GLU CD   1 1 
        8 14704 1 1  95 GLU CG   C  63.645  -77.579   9.438 1.00 . A A . 114 GLU CG   1 1 
        8 14705 1 1  95 GLU H    H  63.934  -74.717   9.163 1.00 . A A . 114 GLU H    1 1 
        8 14706 1 1  95 GLU HA   H  62.433  -75.937  11.242 1.00 . A A . 114 GLU HA   1 1 
        8 14707 1 1  95 GLU HB2  H  65.275  -76.471  10.322 1.00 . A A . 114 GLU HB2  1 1 
        8 14708 1 1  95 GLU HB3  H  64.376  -77.482  11.453 1.00 . A A . 114 GLU HB3  1 1 
        8 14709 1 1  95 GLU HG2  H  62.594  -77.773   9.669 1.00 . A A . 114 GLU HG2  1 1 
        8 14710 1 1  95 GLU HG3  H  63.682  -76.963   8.538 1.00 . A A . 114 GLU HG3  1 1 
        8 14711 1 1  95 GLU N    N  63.363  -74.600   9.983 1.00 . A A . 114 GLU N    1 1 
        8 14712 1 1  95 GLU O    O  63.620  -75.395  13.429 1.00 . A A . 114 GLU O    1 1 
        8 14713 1 1  95 GLU OE1  O  64.105  -79.898   9.929 1.00 . A A . 114 GLU OE1  1 1 
        8 14714 1 1  95 GLU OE2  O  65.195  -79.007   8.249 1.00 . A A . 114 GLU OE2  1 1 
        8 14715 1 1  96 ALA C    C  64.586  -72.565  14.088 1.00 . A A . 115 ALA C    1 1 
        8 14716 1 1  96 ALA CA   C  65.620  -73.456  13.400 1.00 . A A . 115 ALA CA   1 1 
        8 14717 1 1  96 ALA CB   C  66.883  -72.660  13.035 1.00 . A A . 115 ALA CB   1 1 
        8 14718 1 1  96 ALA H    H  65.300  -73.762  11.325 1.00 . A A . 115 ALA H    1 1 
        8 14719 1 1  96 ALA HA   H  65.911  -74.240  14.088 1.00 . A A . 115 ALA HA   1 1 
        8 14720 1 1  96 ALA HB1  H  67.629  -73.327  12.604 1.00 . A A . 115 ALA HB1  1 1 
        8 14721 1 1  96 ALA HB2  H  66.646  -71.868  12.325 1.00 . A A . 115 ALA HB2  1 1 
        8 14722 1 1  96 ALA HB3  H  67.296  -72.197  13.940 1.00 . A A . 115 ALA HB3  1 1 
        8 14723 1 1  96 ALA N    N  65.033  -74.110  12.239 1.00 . A A . 115 ALA N    1 1 
        8 14724 1 1  96 ALA O    O  64.441  -72.646  15.304 1.00 . A A . 115 ALA O    1 1 
        8 14725 1 1  97 LEU C    C  61.678  -71.793  14.567 1.00 . A A . 116 LEU C    1 1 
        8 14726 1 1  97 LEU CA   C  62.745  -70.947  13.867 1.00 . A A . 116 LEU CA   1 1 
        8 14727 1 1  97 LEU CB   C  62.076  -70.127  12.756 1.00 . A A . 116 LEU CB   1 1 
        8 14728 1 1  97 LEU CD1  C  63.036  -67.864  13.365 1.00 . A A . 116 LEU CD1  1 1 
        8 14729 1 1  97 LEU CD2  C  63.947  -69.136  11.408 1.00 . A A . 116 LEU CD2  1 1 
        8 14730 1 1  97 LEU CG   C  62.726  -68.843  12.246 1.00 . A A . 116 LEU CG   1 1 
        8 14731 1 1  97 LEU H    H  63.928  -71.797  12.327 1.00 . A A . 116 LEU H    1 1 
        8 14732 1 1  97 LEU HA   H  63.183  -70.278  14.595 1.00 . A A . 116 LEU HA   1 1 
        8 14733 1 1  97 LEU HB2  H  61.942  -70.783  11.899 1.00 . A A . 116 LEU HB2  1 1 
        8 14734 1 1  97 LEU HB3  H  61.095  -69.827  13.128 1.00 . A A . 116 LEU HB3  1 1 
        8 14735 1 1  97 LEU HD11 H  62.125  -67.710  13.937 1.00 . A A . 116 LEU HD11 1 1 
        8 14736 1 1  97 LEU HD12 H  63.819  -68.257  14.009 1.00 . A A . 116 LEU HD12 1 1 
        8 14737 1 1  97 LEU HD13 H  63.359  -66.916  12.936 1.00 . A A . 116 LEU HD13 1 1 
        8 14738 1 1  97 LEU HD21 H  64.386  -68.199  11.075 1.00 . A A . 116 LEU HD21 1 1 
        8 14739 1 1  97 LEU HD22 H  64.678  -69.729  11.961 1.00 . A A . 116 LEU HD22 1 1 
        8 14740 1 1  97 LEU HD23 H  63.603  -69.709  10.546 1.00 . A A . 116 LEU HD23 1 1 
        8 14741 1 1  97 LEU HG   H  62.009  -68.371  11.578 1.00 . A A . 116 LEU HG   1 1 
        8 14742 1 1  97 LEU N    N  63.809  -71.783  13.330 1.00 . A A . 116 LEU N    1 1 
        8 14743 1 1  97 LEU O    O  61.228  -71.423  15.650 1.00 . A A . 116 LEU O    1 1 
        8 14744 1 1  98 ASN C    C  60.918  -74.389  15.943 1.00 . A A . 117 ASN C    1 1 
        8 14745 1 1  98 ASN CA   C  60.354  -73.855  14.613 1.00 . A A . 117 ASN CA   1 1 
        8 14746 1 1  98 ASN CB   C  60.001  -75.008  13.653 1.00 . A A . 117 ASN CB   1 1 
        8 14747 1 1  98 ASN CG   C  58.614  -75.587  13.900 1.00 . A A . 117 ASN CG   1 1 
        8 14748 1 1  98 ASN H    H  61.663  -73.164  13.067 1.00 . A A . 117 ASN H    1 1 
        8 14749 1 1  98 ASN HA   H  59.454  -73.284  14.821 1.00 . A A . 117 ASN HA   1 1 
        8 14750 1 1  98 ASN HB2  H  60.039  -74.650  12.626 1.00 . A A . 117 ASN HB2  1 1 
        8 14751 1 1  98 ASN HB3  H  60.723  -75.818  13.776 1.00 . A A . 117 ASN HB3  1 1 
        8 14752 1 1  98 ASN HD21 H  57.073  -76.535  13.053 1.00 . A A . 117 ASN HD21 1 1 
        8 14753 1 1  98 ASN HD22 H  58.414  -76.195  11.975 1.00 . A A . 117 ASN HD22 1 1 
        8 14754 1 1  98 ASN N    N  61.298  -72.936  13.982 1.00 . A A . 117 ASN N    1 1 
        8 14755 1 1  98 ASN ND2  N  57.993  -76.157  12.892 1.00 . A A . 117 ASN ND2  1 1 
        8 14756 1 1  98 ASN O    O  60.228  -74.404  16.959 1.00 . A A . 117 ASN O    1 1 
        8 14757 1 1  98 ASN OD1  O  58.058  -75.536  14.987 1.00 . A A . 117 ASN OD1  1 1 
        8 14758 1 1  99 GLY C    C  63.028  -74.228  18.238 1.00 . A A . 118 GLY C    1 1 
        8 14759 1 1  99 GLY CA   C  62.874  -75.282  17.142 1.00 . A A . 118 GLY CA   1 1 
        8 14760 1 1  99 GLY H    H  62.743  -74.652  15.105 1.00 . A A . 118 GLY H    1 1 
        8 14761 1 1  99 GLY HA2  H  62.292  -76.116  17.544 1.00 . A A . 118 GLY HA2  1 1 
        8 14762 1 1  99 GLY HA3  H  63.865  -75.638  16.864 1.00 . A A . 118 GLY HA3  1 1 
        8 14763 1 1  99 GLY N    N  62.202  -74.757  15.957 1.00 . A A . 118 GLY N    1 1 
        8 14764 1 1  99 GLY O    O  62.744  -74.524  19.401 1.00 . A A . 118 GLY O    1 1 
        8 14765 1 1 100 VAL C    C  62.088  -71.496  19.389 1.00 . A A . 119 VAL C    1 1 
        8 14766 1 1 100 VAL CA   C  63.465  -71.904  18.871 1.00 . A A . 119 VAL CA   1 1 
        8 14767 1 1 100 VAL CB   C  64.276  -70.669  18.440 1.00 . A A . 119 VAL CB   1 1 
        8 14768 1 1 100 VAL CG1  C  65.628  -70.975  17.793 1.00 . A A . 119 VAL CG1  1 1 
        8 14769 1 1 100 VAL CG2  C  63.506  -69.591  17.691 1.00 . A A . 119 VAL CG2  1 1 
        8 14770 1 1 100 VAL H    H  63.683  -72.786  16.948 1.00 . A A . 119 VAL H    1 1 
        8 14771 1 1 100 VAL HA   H  64.006  -72.323  19.709 1.00 . A A . 119 VAL HA   1 1 
        8 14772 1 1 100 VAL HB   H  64.524  -70.184  19.359 1.00 . A A . 119 VAL HB   1 1 
        8 14773 1 1 100 VAL HG11 H  66.323  -70.172  18.027 1.00 . A A . 119 VAL HG11 1 1 
        8 14774 1 1 100 VAL HG12 H  66.027  -71.905  18.193 1.00 . A A . 119 VAL HG12 1 1 
        8 14775 1 1 100 VAL HG13 H  65.535  -71.041  16.714 1.00 . A A . 119 VAL HG13 1 1 
        8 14776 1 1 100 VAL HG21 H  63.164  -69.963  16.731 1.00 . A A . 119 VAL HG21 1 1 
        8 14777 1 1 100 VAL HG22 H  62.674  -69.252  18.314 1.00 . A A . 119 VAL HG22 1 1 
        8 14778 1 1 100 VAL HG23 H  64.153  -68.733  17.549 1.00 . A A . 119 VAL HG23 1 1 
        8 14779 1 1 100 VAL N    N  63.398  -72.986  17.895 1.00 . A A . 119 VAL N    1 1 
        8 14780 1 1 100 VAL O    O  61.972  -71.223  20.578 1.00 . A A . 119 VAL O    1 1 
        8 14781 1 1 101 LEU C    C  59.266  -72.305  20.025 1.00 . A A . 120 LEU C    1 1 
        8 14782 1 1 101 LEU CA   C  59.656  -71.276  18.961 1.00 . A A . 120 LEU CA   1 1 
        8 14783 1 1 101 LEU CB   C  58.739  -71.353  17.719 1.00 . A A . 120 LEU CB   1 1 
        8 14784 1 1 101 LEU CD1  C  56.546  -70.555  18.812 1.00 . A A . 120 LEU CD1  1 1 
        8 14785 1 1 101 LEU CD2  C  56.493  -71.778  16.654 1.00 . A A . 120 LEU CD2  1 1 
        8 14786 1 1 101 LEU CG   C  57.241  -71.631  17.980 1.00 . A A . 120 LEU CG   1 1 
        8 14787 1 1 101 LEU H    H  61.202  -71.688  17.571 1.00 . A A . 120 LEU H    1 1 
        8 14788 1 1 101 LEU HA   H  59.587  -70.275  19.381 1.00 . A A . 120 LEU HA   1 1 
        8 14789 1 1 101 LEU HB2  H  58.849  -70.425  17.163 1.00 . A A . 120 LEU HB2  1 1 
        8 14790 1 1 101 LEU HB3  H  59.096  -72.151  17.075 1.00 . A A . 120 LEU HB3  1 1 
        8 14791 1 1 101 LEU HD11 H  56.486  -69.618  18.270 1.00 . A A . 120 LEU HD11 1 1 
        8 14792 1 1 101 LEU HD12 H  55.536  -70.882  19.055 1.00 . A A . 120 LEU HD12 1 1 
        8 14793 1 1 101 LEU HD13 H  57.089  -70.389  19.740 1.00 . A A . 120 LEU HD13 1 1 
        8 14794 1 1 101 LEU HD21 H  56.925  -72.599  16.080 1.00 . A A . 120 LEU HD21 1 1 
        8 14795 1 1 101 LEU HD22 H  55.445  -72.006  16.847 1.00 . A A . 120 LEU HD22 1 1 
        8 14796 1 1 101 LEU HD23 H  56.559  -70.862  16.070 1.00 . A A . 120 LEU HD23 1 1 
        8 14797 1 1 101 LEU HG   H  57.142  -72.579  18.506 1.00 . A A . 120 LEU HG   1 1 
        8 14798 1 1 101 LEU N    N  61.042  -71.496  18.550 1.00 . A A . 120 LEU N    1 1 
        8 14799 1 1 101 LEU O    O  58.824  -71.950  21.113 1.00 . A A . 120 LEU O    1 1 
        8 14800 1 1 102 VAL C    C  59.887  -74.734  21.871 1.00 . A A . 121 VAL C    1 1 
        8 14801 1 1 102 VAL CA   C  59.138  -74.745  20.537 1.00 . A A . 121 VAL CA   1 1 
        8 14802 1 1 102 VAL CB   C  59.393  -76.007  19.699 1.00 . A A . 121 VAL CB   1 1 
        8 14803 1 1 102 VAL CG1  C  59.572  -77.325  20.448 1.00 . A A . 121 VAL CG1  1 1 
        8 14804 1 1 102 VAL CG2  C  58.269  -76.209  18.675 1.00 . A A . 121 VAL CG2  1 1 
        8 14805 1 1 102 VAL H    H  59.892  -73.773  18.809 1.00 . A A . 121 VAL H    1 1 
        8 14806 1 1 102 VAL HA   H  58.084  -74.707  20.745 1.00 . A A . 121 VAL HA   1 1 
        8 14807 1 1 102 VAL HB   H  60.310  -75.828  19.164 1.00 . A A . 121 VAL HB   1 1 
        8 14808 1 1 102 VAL HG11 H  59.755  -78.111  19.712 1.00 . A A . 121 VAL HG11 1 1 
        8 14809 1 1 102 VAL HG12 H  60.441  -77.268  21.102 1.00 . A A . 121 VAL HG12 1 1 
        8 14810 1 1 102 VAL HG13 H  58.679  -77.556  21.025 1.00 . A A . 121 VAL HG13 1 1 
        8 14811 1 1 102 VAL HG21 H  58.566  -76.980  17.963 1.00 . A A . 121 VAL HG21 1 1 
        8 14812 1 1 102 VAL HG22 H  57.349  -76.507  19.178 1.00 . A A . 121 VAL HG22 1 1 
        8 14813 1 1 102 VAL HG23 H  58.087  -75.290  18.121 1.00 . A A . 121 VAL HG23 1 1 
        8 14814 1 1 102 VAL N    N  59.481  -73.582  19.714 1.00 . A A . 121 VAL N    1 1 
        8 14815 1 1 102 VAL O    O  59.282  -74.938  22.925 1.00 . A A . 121 VAL O    1 1 
        8 14816 1 1 103 GLY C    C  61.780  -73.077  23.887 1.00 . A A . 122 GLY C    1 1 
        8 14817 1 1 103 GLY CA   C  62.016  -74.342  23.051 1.00 . A A . 122 GLY CA   1 1 
        8 14818 1 1 103 GLY H    H  61.614  -74.264  20.939 1.00 . A A . 122 GLY H    1 1 
        8 14819 1 1 103 GLY HA2  H  61.821  -75.213  23.679 1.00 . A A . 122 GLY HA2  1 1 
        8 14820 1 1 103 GLY HA3  H  63.063  -74.378  22.757 1.00 . A A . 122 GLY HA3  1 1 
        8 14821 1 1 103 GLY N    N  61.182  -74.413  21.847 1.00 . A A . 122 GLY N    1 1 
        8 14822 1 1 103 GLY O    O  61.718  -73.159  25.112 1.00 . A A . 122 GLY O    1 1 
        8 14823 1 1 104 SER C    C  59.818  -70.792  24.580 1.00 . A A . 123 SER C    1 1 
        8 14824 1 1 104 SER CA   C  61.201  -70.665  23.912 1.00 . A A . 123 SER CA   1 1 
        8 14825 1 1 104 SER CB   C  61.285  -69.480  22.924 1.00 . A A . 123 SER CB   1 1 
        8 14826 1 1 104 SER H    H  61.627  -71.896  22.242 1.00 . A A . 123 SER H    1 1 
        8 14827 1 1 104 SER HA   H  61.937  -70.488  24.688 1.00 . A A . 123 SER HA   1 1 
        8 14828 1 1 104 SER HB2  H  62.294  -69.407  22.494 1.00 . A A . 123 SER HB2  1 1 
        8 14829 1 1 104 SER HB3  H  60.585  -69.618  22.098 1.00 . A A . 123 SER HB3  1 1 
        8 14830 1 1 104 SER HG   H  61.295  -67.527  23.042 1.00 . A A . 123 SER HG   1 1 
        8 14831 1 1 104 SER N    N  61.574  -71.917  23.250 1.00 . A A . 123 SER N    1 1 
        8 14832 1 1 104 SER O    O  59.661  -70.474  25.762 1.00 . A A . 123 SER O    1 1 
        8 14833 1 1 104 SER OG   O  60.999  -68.268  23.600 1.00 . A A . 123 SER OG   1 1 
        8 14834 1 1 105 MET C    C  57.684  -72.751  25.642 1.00 . A A . 124 MET C    1 1 
        8 14835 1 1 105 MET CA   C  57.540  -71.764  24.478 1.00 . A A . 124 MET CA   1 1 
        8 14836 1 1 105 MET CB   C  56.582  -72.343  23.423 1.00 . A A . 124 MET CB   1 1 
        8 14837 1 1 105 MET CE   C  53.257  -71.660  23.073 1.00 . A A . 124 MET CE   1 1 
        8 14838 1 1 105 MET CG   C  55.941  -71.233  22.582 1.00 . A A . 124 MET CG   1 1 
        8 14839 1 1 105 MET H    H  59.005  -71.636  22.921 1.00 . A A . 124 MET H    1 1 
        8 14840 1 1 105 MET HA   H  57.071  -70.871  24.896 1.00 . A A . 124 MET HA   1 1 
        8 14841 1 1 105 MET HB2  H  57.095  -73.060  22.774 1.00 . A A . 124 MET HB2  1 1 
        8 14842 1 1 105 MET HB3  H  55.785  -72.874  23.944 1.00 . A A . 124 MET HB3  1 1 
        8 14843 1 1 105 MET HE1  H  53.558  -72.344  23.866 1.00 . A A . 124 MET HE1  1 1 
        8 14844 1 1 105 MET HE2  H  53.229  -70.644  23.470 1.00 . A A . 124 MET HE2  1 1 
        8 14845 1 1 105 MET HE3  H  52.264  -71.935  22.719 1.00 . A A . 124 MET HE3  1 1 
        8 14846 1 1 105 MET HG2  H  55.676  -70.396  23.228 1.00 . A A . 124 MET HG2  1 1 
        8 14847 1 1 105 MET HG3  H  56.671  -70.875  21.860 1.00 . A A . 124 MET HG3  1 1 
        8 14848 1 1 105 MET N    N  58.833  -71.386  23.890 1.00 . A A . 124 MET N    1 1 
        8 14849 1 1 105 MET O    O  57.040  -72.549  26.669 1.00 . A A . 124 MET O    1 1 
        8 14850 1 1 105 MET SD   S  54.441  -71.743  21.699 1.00 . A A . 124 MET SD   1 1 
        8 14851 1 1 106 ASN C    C  59.365  -74.032  27.879 1.00 . A A . 125 ASN C    1 1 
        8 14852 1 1 106 ASN CA   C  58.765  -74.724  26.639 1.00 . A A . 125 ASN CA   1 1 
        8 14853 1 1 106 ASN CB   C  59.652  -75.873  26.130 1.00 . A A . 125 ASN CB   1 1 
        8 14854 1 1 106 ASN CG   C  59.906  -76.918  27.205 1.00 . A A . 125 ASN CG   1 1 
        8 14855 1 1 106 ASN H    H  59.013  -73.951  24.674 1.00 . A A . 125 ASN H    1 1 
        8 14856 1 1 106 ASN HA   H  57.799  -75.139  26.920 1.00 . A A . 125 ASN HA   1 1 
        8 14857 1 1 106 ASN HB2  H  59.175  -76.353  25.277 1.00 . A A . 125 ASN HB2  1 1 
        8 14858 1 1 106 ASN HB3  H  60.614  -75.479  25.805 1.00 . A A . 125 ASN HB3  1 1 
        8 14859 1 1 106 ASN HD21 H  59.171  -78.554  28.093 1.00 . A A . 125 ASN HD21 1 1 
        8 14860 1 1 106 ASN HD22 H  58.185  -77.897  26.796 1.00 . A A . 125 ASN HD22 1 1 
        8 14861 1 1 106 ASN N    N  58.531  -73.782  25.545 1.00 . A A . 125 ASN N    1 1 
        8 14862 1 1 106 ASN ND2  N  59.006  -77.860  27.378 1.00 . A A . 125 ASN ND2  1 1 
        8 14863 1 1 106 ASN O    O  58.936  -74.291  29.007 1.00 . A A . 125 ASN O    1 1 
        8 14864 1 1 106 ASN OD1  O  60.908  -76.893  27.905 1.00 . A A . 125 ASN OD1  1 1 
        8 14865 1 1 107 ALA C    C  59.929  -71.352  29.402 1.00 . A A . 126 ALA C    1 1 
        8 14866 1 1 107 ALA CA   C  60.927  -72.299  28.707 1.00 . A A . 126 ALA CA   1 1 
        8 14867 1 1 107 ALA CB   C  62.108  -71.530  28.103 1.00 . A A . 126 ALA CB   1 1 
        8 14868 1 1 107 ALA H    H  60.612  -72.954  26.714 1.00 . A A . 126 ALA H    1 1 
        8 14869 1 1 107 ALA HA   H  61.319  -72.987  29.450 1.00 . A A . 126 ALA HA   1 1 
        8 14870 1 1 107 ALA HB1  H  62.814  -72.228  27.652 1.00 . A A . 126 ALA HB1  1 1 
        8 14871 1 1 107 ALA HB2  H  61.760  -70.831  27.344 1.00 . A A . 126 ALA HB2  1 1 
        8 14872 1 1 107 ALA HB3  H  62.620  -70.972  28.889 1.00 . A A . 126 ALA HB3  1 1 
        8 14873 1 1 107 ALA N    N  60.303  -73.105  27.664 1.00 . A A . 126 ALA N    1 1 
        8 14874 1 1 107 ALA O    O  60.029  -71.130  30.610 1.00 . A A . 126 ALA O    1 1 
        8 14875 1 1 108 GLN C    C  56.759  -70.899  29.916 1.00 . A A . 127 GLN C    1 1 
        8 14876 1 1 108 GLN CA   C  57.836  -70.044  29.213 1.00 . A A . 127 GLN CA   1 1 
        8 14877 1 1 108 GLN CB   C  57.185  -69.209  28.095 1.00 . A A . 127 GLN CB   1 1 
        8 14878 1 1 108 GLN CD   C  58.394  -66.974  28.577 1.00 . A A . 127 GLN CD   1 1 
        8 14879 1 1 108 GLN CG   C  58.080  -68.076  27.560 1.00 . A A . 127 GLN CG   1 1 
        8 14880 1 1 108 GLN H    H  58.999  -70.929  27.659 1.00 . A A . 127 GLN H    1 1 
        8 14881 1 1 108 GLN HA   H  58.254  -69.368  29.949 1.00 . A A . 127 GLN HA   1 1 
        8 14882 1 1 108 GLN HB2  H  56.922  -69.872  27.270 1.00 . A A . 127 GLN HB2  1 1 
        8 14883 1 1 108 GLN HB3  H  56.259  -68.769  28.468 1.00 . A A . 127 GLN HB3  1 1 
        8 14884 1 1 108 GLN HE21 H  59.623  -65.453  29.004 1.00 . A A . 127 GLN HE21 1 1 
        8 14885 1 1 108 GLN HE22 H  59.949  -66.283  27.488 1.00 . A A . 127 GLN HE22 1 1 
        8 14886 1 1 108 GLN HG2  H  59.022  -68.492  27.208 1.00 . A A . 127 GLN HG2  1 1 
        8 14887 1 1 108 GLN HG3  H  57.587  -67.622  26.702 1.00 . A A . 127 GLN HG3  1 1 
        8 14888 1 1 108 GLN N    N  58.947  -70.824  28.664 1.00 . A A . 127 GLN N    1 1 
        8 14889 1 1 108 GLN NE2  N  59.418  -66.180  28.338 1.00 . A A . 127 GLN NE2  1 1 
        8 14890 1 1 108 GLN O    O  56.176  -70.462  30.911 1.00 . A A . 127 GLN O    1 1 
        8 14891 1 1 108 GLN OE1  O  57.761  -66.819  29.615 1.00 . A A . 127 GLN OE1  1 1 
        8 14892 1 1 109 SER C    C  55.393  -73.481  31.262 1.00 . A A . 128 SER C    1 1 
        8 14893 1 1 109 SER CA   C  55.343  -72.948  29.824 1.00 . A A . 128 SER CA   1 1 
        8 14894 1 1 109 SER CB   C  55.168  -74.147  28.883 1.00 . A A . 128 SER CB   1 1 
        8 14895 1 1 109 SER H    H  56.952  -72.363  28.554 1.00 . A A . 128 SER H    1 1 
        8 14896 1 1 109 SER HA   H  54.446  -72.339  29.741 1.00 . A A . 128 SER HA   1 1 
        8 14897 1 1 109 SER HB2  H  56.102  -74.709  28.820 1.00 . A A . 128 SER HB2  1 1 
        8 14898 1 1 109 SER HB3  H  54.394  -74.804  29.284 1.00 . A A . 128 SER HB3  1 1 
        8 14899 1 1 109 SER HG   H  55.513  -73.232  27.194 1.00 . A A . 128 SER HG   1 1 
        8 14900 1 1 109 SER N    N  56.480  -72.106  29.411 1.00 . A A . 128 SER N    1 1 
        8 14901 1 1 109 SER O    O  54.328  -73.651  31.851 1.00 . A A . 128 SER O    1 1 
        8 14902 1 1 109 SER OG   O  54.766  -73.725  27.592 1.00 . A A . 128 SER OG   1 1 
        8 14903 1 1 110 GLN C    C  55.692  -74.775  33.975 1.00 . A A . 129 GLN C    1 1 
        8 14904 1 1 110 GLN CA   C  56.890  -74.189  33.192 1.00 . A A . 129 GLN CA   1 1 
        8 14905 1 1 110 GLN CB   C  57.594  -73.060  33.968 1.00 . A A . 129 GLN CB   1 1 
        8 14906 1 1 110 GLN CD   C  59.784  -71.717  34.152 1.00 . A A . 129 GLN CD   1 1 
        8 14907 1 1 110 GLN CG   C  59.022  -72.839  33.442 1.00 . A A . 129 GLN CG   1 1 
        8 14908 1 1 110 GLN H    H  57.389  -73.588  31.208 1.00 . A A . 129 GLN H    1 1 
        8 14909 1 1 110 GLN HA   H  57.608  -75.006  33.112 1.00 . A A . 129 GLN HA   1 1 
        8 14910 1 1 110 GLN HB2  H  57.013  -72.141  33.879 1.00 . A A . 129 GLN HB2  1 1 
        8 14911 1 1 110 GLN HB3  H  57.659  -73.336  35.022 1.00 . A A . 129 GLN HB3  1 1 
        8 14912 1 1 110 GLN HE21 H  61.603  -70.946  34.494 1.00 . A A . 129 GLN HE21 1 1 
        8 14913 1 1 110 GLN HE22 H  61.572  -72.371  33.465 1.00 . A A . 129 GLN HE22 1 1 
        8 14914 1 1 110 GLN HG2  H  59.584  -73.766  33.564 1.00 . A A . 129 GLN HG2  1 1 
        8 14915 1 1 110 GLN HG3  H  58.986  -72.611  32.380 1.00 . A A . 129 GLN HG3  1 1 
        8 14916 1 1 110 GLN N    N  56.592  -73.743  31.809 1.00 . A A . 129 GLN N    1 1 
        8 14917 1 1 110 GLN NE2  N  61.097  -71.688  34.035 1.00 . A A . 129 GLN NE2  1 1 
        8 14918 1 1 110 GLN O    O  55.036  -74.096  34.771 1.00 . A A . 129 GLN O    1 1 
        8 14919 1 1 110 GLN OE1  O  59.235  -70.857  34.830 1.00 . A A . 129 GLN OE1  1 1 
        8 14920 1 1 111 MET C    C  53.968  -76.785  35.690 1.00 . A A . 130 MET C    1 1 
        8 14921 1 1 111 MET CA   C  54.190  -76.768  34.162 1.00 . A A . 130 MET CA   1 1 
        8 14922 1 1 111 MET CB   C  54.190  -78.202  33.604 1.00 . A A . 130 MET CB   1 1 
        8 14923 1 1 111 MET CE   C  54.446  -77.888  29.396 1.00 . A A . 130 MET CE   1 1 
        8 14924 1 1 111 MET CG   C  53.930  -78.265  32.089 1.00 . A A . 130 MET CG   1 1 
        8 14925 1 1 111 MET H    H  55.954  -76.523  33.013 1.00 . A A . 130 MET H    1 1 
        8 14926 1 1 111 MET HA   H  53.337  -76.257  33.724 1.00 . A A . 130 MET HA   1 1 
        8 14927 1 1 111 MET HB2  H  55.135  -78.697  33.836 1.00 . A A . 130 MET HB2  1 1 
        8 14928 1 1 111 MET HB3  H  53.390  -78.763  34.090 1.00 . A A . 130 MET HB3  1 1 
        8 14929 1 1 111 MET HE1  H  55.125  -77.590  28.597 1.00 . A A . 130 MET HE1  1 1 
        8 14930 1 1 111 MET HE2  H  54.172  -78.936  29.261 1.00 . A A . 130 MET HE2  1 1 
        8 14931 1 1 111 MET HE3  H  53.547  -77.273  29.351 1.00 . A A . 130 MET HE3  1 1 
        8 14932 1 1 111 MET HG2  H  53.733  -79.305  31.830 1.00 . A A . 130 MET HG2  1 1 
        8 14933 1 1 111 MET HG3  H  53.024  -77.698  31.873 1.00 . A A . 130 MET HG3  1 1 
        8 14934 1 1 111 MET N    N  55.394  -76.054  33.710 1.00 . A A . 130 MET N    1 1 
        8 14935 1 1 111 MET O    O  52.839  -76.966  36.142 1.00 . A A . 130 MET O    1 1 
        8 14936 1 1 111 MET SD   S  55.260  -77.670  31.001 1.00 . A A . 130 MET SD   1 1 
        8 14937 1 1 112 THR C    C  54.072  -75.264  38.400 1.00 . A A . 131 THR C    1 1 
        8 14938 1 1 112 THR CA   C  54.994  -76.391  37.948 1.00 . A A . 131 THR CA   1 1 
        8 14939 1 1 112 THR CB   C  56.412  -76.053  38.442 1.00 . A A . 131 THR CB   1 1 
        8 14940 1 1 112 THR CG2  C  57.285  -77.293  38.461 1.00 . A A . 131 THR CG2  1 1 
        8 14941 1 1 112 THR H    H  55.900  -76.348  36.059 1.00 . A A . 131 THR H    1 1 
        8 14942 1 1 112 THR HA   H  54.665  -77.320  38.402 1.00 . A A . 131 THR HA   1 1 
        8 14943 1 1 112 THR HB   H  56.352  -75.621  39.440 1.00 . A A . 131 THR HB   1 1 
        8 14944 1 1 112 THR HG1  H  57.911  -74.900  37.974 1.00 . A A . 131 THR HG1  1 1 
        8 14945 1 1 112 THR HG21 H  57.375  -77.676  37.445 1.00 . A A . 131 THR HG21 1 1 
        8 14946 1 1 112 THR HG22 H  58.269  -77.029  38.845 1.00 . A A . 131 THR HG22 1 1 
        8 14947 1 1 112 THR HG23 H  56.830  -78.044  39.103 1.00 . A A . 131 THR HG23 1 1 
        8 14948 1 1 112 THR N    N  55.015  -76.555  36.488 1.00 . A A . 131 THR N    1 1 
        8 14949 1 1 112 THR O    O  53.103  -75.465  39.132 1.00 . A A . 131 THR O    1 1 
        8 14950 1 1 112 THR OG1  O  57.053  -75.132  37.575 1.00 . A A . 131 THR OG1  1 1 
        8 14951 1 1 113 SER C    C  52.160  -72.924  37.669 1.00 . A A . 132 SER C    1 1 
        8 14952 1 1 113 SER CA   C  53.618  -72.827  38.141 1.00 . A A . 132 SER CA   1 1 
        8 14953 1 1 113 SER CB   C  54.297  -71.658  37.419 1.00 . A A . 132 SER CB   1 1 
        8 14954 1 1 113 SER H    H  55.253  -74.037  37.413 1.00 . A A . 132 SER H    1 1 
        8 14955 1 1 113 SER HA   H  53.625  -72.624  39.208 1.00 . A A . 132 SER HA   1 1 
        8 14956 1 1 113 SER HB2  H  54.329  -71.869  36.349 1.00 . A A . 132 SER HB2  1 1 
        8 14957 1 1 113 SER HB3  H  53.716  -70.749  37.582 1.00 . A A . 132 SER HB3  1 1 
        8 14958 1 1 113 SER HG   H  56.013  -70.709  37.443 1.00 . A A . 132 SER HG   1 1 
        8 14959 1 1 113 SER N    N  54.370  -74.067  37.911 1.00 . A A . 132 SER N    1 1 
        8 14960 1 1 113 SER O    O  51.256  -72.320  38.251 1.00 . A A . 132 SER O    1 1 
        8 14961 1 1 113 SER OG   O  55.616  -71.468  37.912 1.00 . A A . 132 SER OG   1 1 
        8 14962 1 1 114 TRP C    C  49.715  -74.925  36.831 1.00 . A A . 133 TRP C    1 1 
        8 14963 1 1 114 TRP CA   C  50.634  -74.005  36.013 1.00 . A A . 133 TRP CA   1 1 
        8 14964 1 1 114 TRP CB   C  50.858  -74.571  34.608 1.00 . A A . 133 TRP CB   1 1 
        8 14965 1 1 114 TRP CD1  C  51.727  -72.630  33.248 1.00 . A A . 133 TRP CD1  1 1 
        8 14966 1 1 114 TRP CD2  C  49.550  -73.080  32.898 1.00 . A A . 133 TRP CD2  1 1 
        8 14967 1 1 114 TRP CE2  C  49.857  -71.893  32.182 1.00 . A A . 133 TRP CE2  1 1 
        8 14968 1 1 114 TRP CE3  C  48.218  -73.547  32.854 1.00 . A A . 133 TRP CE3  1 1 
        8 14969 1 1 114 TRP CG   C  50.755  -73.502  33.590 1.00 . A A . 133 TRP CG   1 1 
        8 14970 1 1 114 TRP CH2  C  47.561  -71.670  31.441 1.00 . A A . 133 TRP CH2  1 1 
        8 14971 1 1 114 TRP CZ2  C  48.878  -71.183  31.489 1.00 . A A . 133 TRP CZ2  1 1 
        8 14972 1 1 114 TRP CZ3  C  47.234  -72.859  32.117 1.00 . A A . 133 TRP CZ3  1 1 
        8 14973 1 1 114 TRP H    H  52.738  -74.154  36.209 1.00 . A A . 133 TRP H    1 1 
        8 14974 1 1 114 TRP HA   H  50.112  -73.059  35.871 1.00 . A A . 133 TRP HA   1 1 
        8 14975 1 1 114 TRP HB2  H  51.830  -75.042  34.530 1.00 . A A . 133 TRP HB2  1 1 
        8 14976 1 1 114 TRP HB3  H  50.096  -75.310  34.369 1.00 . A A . 133 TRP HB3  1 1 
        8 14977 1 1 114 TRP HD1  H  52.743  -72.647  33.630 1.00 . A A . 133 TRP HD1  1 1 
        8 14978 1 1 114 TRP HE1  H  51.744  -70.911  32.017 1.00 . A A . 133 TRP HE1  1 1 
        8 14979 1 1 114 TRP HE3  H  47.960  -74.433  33.413 1.00 . A A . 133 TRP HE3  1 1 
        8 14980 1 1 114 TRP HH2  H  46.796  -71.123  30.902 1.00 . A A . 133 TRP HH2  1 1 
        8 14981 1 1 114 TRP HZ2  H  49.158  -70.261  31.028 1.00 . A A . 133 TRP HZ2  1 1 
        8 14982 1 1 114 TRP HZ3  H  46.217  -73.232  32.092 1.00 . A A . 133 TRP HZ3  1 1 
        8 14983 1 1 114 TRP N    N  51.932  -73.719  36.623 1.00 . A A . 133 TRP N    1 1 
        8 14984 1 1 114 TRP NE1  N  51.204  -71.684  32.392 1.00 . A A . 133 TRP NE1  1 1 
        8 14985 1 1 114 TRP O    O  48.526  -74.990  36.524 1.00 . A A . 133 TRP O    1 1 
        8 14986 1 1 115 MET C    C  48.101  -76.271  39.150 1.00 . A A . 134 MET C    1 1 
        8 14987 1 1 115 MET CA   C  49.473  -76.680  38.577 1.00 . A A . 134 MET CA   1 1 
        8 14988 1 1 115 MET CB   C  50.343  -77.291  39.691 1.00 . A A . 134 MET CB   1 1 
        8 14989 1 1 115 MET CE   C  50.221  -80.674  39.686 1.00 . A A . 134 MET CE   1 1 
        8 14990 1 1 115 MET CG   C  51.440  -78.218  39.146 1.00 . A A . 134 MET CG   1 1 
        8 14991 1 1 115 MET H    H  51.208  -75.539  38.040 1.00 . A A . 134 MET H    1 1 
        8 14992 1 1 115 MET HA   H  49.267  -77.467  37.856 1.00 . A A . 134 MET HA   1 1 
        8 14993 1 1 115 MET HB2  H  50.798  -76.490  40.274 1.00 . A A . 134 MET HB2  1 1 
        8 14994 1 1 115 MET HB3  H  49.714  -77.872  40.365 1.00 . A A . 134 MET HB3  1 1 
        8 14995 1 1 115 MET HE1  H  49.891  -81.652  39.335 1.00 . A A . 134 MET HE1  1 1 
        8 14996 1 1 115 MET HE2  H  51.001  -80.808  40.437 1.00 . A A . 134 MET HE2  1 1 
        8 14997 1 1 115 MET HE3  H  49.374  -80.152  40.131 1.00 . A A . 134 MET HE3  1 1 
        8 14998 1 1 115 MET HG2  H  52.053  -77.651  38.450 1.00 . A A . 134 MET HG2  1 1 
        8 14999 1 1 115 MET HG3  H  52.080  -78.516  39.978 1.00 . A A . 134 MET HG3  1 1 
        8 15000 1 1 115 MET N    N  50.215  -75.626  37.857 1.00 . A A . 134 MET N    1 1 
        8 15001 1 1 115 MET O    O  47.231  -77.126  39.298 1.00 . A A . 134 MET O    1 1 
        8 15002 1 1 115 MET SD   S  50.877  -79.719  38.289 1.00 . A A . 134 MET SD   1 1 
        8 15003 1 1 116 GLN C    C  45.585  -74.098  38.776 1.00 . A A . 135 GLN C    1 1 
        8 15004 1 1 116 GLN CA   C  46.580  -74.451  39.895 1.00 . A A . 135 GLN CA   1 1 
        8 15005 1 1 116 GLN CB   C  46.838  -73.216  40.769 1.00 . A A . 135 GLN CB   1 1 
        8 15006 1 1 116 GLN CD   C  47.742  -70.828  40.973 1.00 . A A . 135 GLN CD   1 1 
        8 15007 1 1 116 GLN CG   C  47.563  -72.049  40.065 1.00 . A A . 135 GLN CG   1 1 
        8 15008 1 1 116 GLN H    H  48.633  -74.344  39.380 1.00 . A A . 135 GLN H    1 1 
        8 15009 1 1 116 GLN HA   H  46.104  -75.215  40.500 1.00 . A A . 135 GLN HA   1 1 
        8 15010 1 1 116 GLN HB2  H  45.874  -72.854  41.120 1.00 . A A . 135 GLN HB2  1 1 
        8 15011 1 1 116 GLN HB3  H  47.429  -73.532  41.625 1.00 . A A . 135 GLN HB3  1 1 
        8 15012 1 1 116 GLN HE21 H  47.810  -68.826  41.033 1.00 . A A . 135 GLN HE21 1 1 
        8 15013 1 1 116 GLN HE22 H  47.548  -69.520  39.438 1.00 . A A . 135 GLN HE22 1 1 
        8 15014 1 1 116 GLN HG2  H  48.550  -72.368  39.729 1.00 . A A . 135 GLN HG2  1 1 
        8 15015 1 1 116 GLN HG3  H  46.987  -71.749  39.191 1.00 . A A . 135 GLN HG3  1 1 
        8 15016 1 1 116 GLN N    N  47.869  -74.988  39.446 1.00 . A A . 135 GLN N    1 1 
        8 15017 1 1 116 GLN NE2  N  47.692  -69.628  40.432 1.00 . A A . 135 GLN NE2  1 1 
        8 15018 1 1 116 GLN O    O  44.382  -73.990  39.016 1.00 . A A . 135 GLN O    1 1 
        8 15019 1 1 116 GLN OE1  O  47.926  -70.919  42.181 1.00 . A A . 135 GLN OE1  1 1 
        8 15020 1 1 117 GLU C    C  45.078  -74.497  35.355 1.00 . A A . 136 GLU C    1 1 
        8 15021 1 1 117 GLU CA   C  45.364  -73.400  36.394 1.00 . A A . 136 GLU CA   1 1 
        8 15022 1 1 117 GLU CB   C  46.151  -72.223  35.797 1.00 . A A . 136 GLU CB   1 1 
        8 15023 1 1 117 GLU CD   C  45.976  -70.093  34.334 1.00 . A A . 136 GLU CD   1 1 
        8 15024 1 1 117 GLU CG   C  45.296  -71.392  34.826 1.00 . A A . 136 GLU CG   1 1 
        8 15025 1 1 117 GLU H    H  47.076  -74.035  37.465 1.00 . A A . 136 GLU H    1 1 
        8 15026 1 1 117 GLU HA   H  44.417  -73.022  36.750 1.00 . A A . 136 GLU HA   1 1 
        8 15027 1 1 117 GLU HB2  H  46.470  -71.579  36.618 1.00 . A A . 136 GLU HB2  1 1 
        8 15028 1 1 117 GLU HB3  H  47.036  -72.609  35.289 1.00 . A A . 136 GLU HB3  1 1 
        8 15029 1 1 117 GLU HG2  H  45.039  -72.014  33.966 1.00 . A A . 136 GLU HG2  1 1 
        8 15030 1 1 117 GLU HG3  H  44.365  -71.124  35.331 1.00 . A A . 136 GLU HG3  1 1 
        8 15031 1 1 117 GLU N    N  46.086  -73.911  37.558 1.00 . A A . 136 GLU N    1 1 
        8 15032 1 1 117 GLU O    O  44.012  -74.509  34.736 1.00 . A A . 136 GLU O    1 1 
        8 15033 1 1 117 GLU OE1  O  45.497  -69.515  33.326 1.00 . A A . 136 GLU OE1  1 1 
        8 15034 1 1 117 GLU OE2  O  46.942  -69.596  34.966 1.00 . A A . 136 GLU OE2  1 1 
        8 15035 1 1 118 ILE C    C  44.613  -77.528  34.937 1.00 . A A . 137 ILE C    1 1 
        8 15036 1 1 118 ILE CA   C  45.827  -76.709  34.471 1.00 . A A . 137 ILE CA   1 1 
        8 15037 1 1 118 ILE CB   C  47.167  -77.453  34.639 1.00 . A A . 137 ILE CB   1 1 
        8 15038 1 1 118 ILE CD1  C  47.833  -77.502  32.167 1.00 . A A . 137 ILE CD1  1 1 
        8 15039 1 1 118 ILE CG1  C  47.513  -78.311  33.431 1.00 . A A . 137 ILE CG1  1 1 
        8 15040 1 1 118 ILE CG2  C  47.265  -78.281  35.930 1.00 . A A . 137 ILE CG2  1 1 
        8 15041 1 1 118 ILE H    H  46.901  -75.383  35.641 1.00 . A A . 137 ILE H    1 1 
        8 15042 1 1 118 ILE HA   H  45.672  -76.438  33.430 1.00 . A A . 137 ILE HA   1 1 
        8 15043 1 1 118 ILE HB   H  47.946  -76.704  34.719 1.00 . A A . 137 ILE HB   1 1 
        8 15044 1 1 118 ILE HD11 H  48.177  -78.178  31.384 1.00 . A A . 137 ILE HD11 1 1 
        8 15045 1 1 118 ILE HD12 H  46.949  -76.976  31.809 1.00 . A A . 137 ILE HD12 1 1 
        8 15046 1 1 118 ILE HD13 H  48.619  -76.778  32.383 1.00 . A A . 137 ILE HD13 1 1 
        8 15047 1 1 118 ILE HG12 H  48.400  -78.875  33.696 1.00 . A A . 137 ILE HG12 1 1 
        8 15048 1 1 118 ILE HG13 H  46.681  -78.980  33.245 1.00 . A A . 137 ILE HG13 1 1 
        8 15049 1 1 118 ILE HG21 H  48.279  -78.663  36.047 1.00 . A A . 137 ILE HG21 1 1 
        8 15050 1 1 118 ILE HG22 H  47.039  -77.644  36.784 1.00 . A A . 137 ILE HG22 1 1 
        8 15051 1 1 118 ILE HG23 H  46.576  -79.127  35.906 1.00 . A A . 137 ILE HG23 1 1 
        8 15052 1 1 118 ILE N    N  45.985  -75.473  35.220 1.00 . A A . 137 ILE N    1 1 
        8 15053 1 1 118 ILE O    O  43.998  -78.253  34.152 1.00 . A A . 137 ILE O    1 1 
        8 15054 1 1 119 ILE C    C  41.822  -77.074  36.313 1.00 . A A . 138 ILE C    1 1 
        8 15055 1 1 119 ILE CA   C  43.036  -77.853  36.871 1.00 . A A . 138 ILE CA   1 1 
        8 15056 1 1 119 ILE CB   C  43.176  -77.865  38.407 1.00 . A A . 138 ILE CB   1 1 
        8 15057 1 1 119 ILE CD1  C  44.695  -78.711  40.314 1.00 . A A . 138 ILE CD1  1 1 
        8 15058 1 1 119 ILE CG1  C  44.331  -78.806  38.829 1.00 . A A . 138 ILE CG1  1 1 
        8 15059 1 1 119 ILE CG2  C  41.877  -78.333  39.104 1.00 . A A . 138 ILE CG2  1 1 
        8 15060 1 1 119 ILE H    H  44.917  -76.869  36.790 1.00 . A A . 138 ILE H    1 1 
        8 15061 1 1 119 ILE HA   H  42.923  -78.884  36.606 1.00 . A A . 138 ILE HA   1 1 
        8 15062 1 1 119 ILE HB   H  43.423  -76.857  38.714 1.00 . A A . 138 ILE HB   1 1 
        8 15063 1 1 119 ILE HD11 H  43.909  -79.138  40.935 1.00 . A A . 138 ILE HD11 1 1 
        8 15064 1 1 119 ILE HD12 H  45.616  -79.266  40.492 1.00 . A A . 138 ILE HD12 1 1 
        8 15065 1 1 119 ILE HD13 H  44.851  -77.666  40.583 1.00 . A A . 138 ILE HD13 1 1 
        8 15066 1 1 119 ILE HG12 H  44.070  -79.839  38.594 1.00 . A A . 138 ILE HG12 1 1 
        8 15067 1 1 119 ILE HG13 H  45.230  -78.560  38.268 1.00 . A A . 138 ILE HG13 1 1 
        8 15068 1 1 119 ILE HG21 H  41.035  -77.693  38.852 1.00 . A A . 138 ILE HG21 1 1 
        8 15069 1 1 119 ILE HG22 H  41.640  -79.357  38.810 1.00 . A A . 138 ILE HG22 1 1 
        8 15070 1 1 119 ILE HG23 H  41.988  -78.289  40.186 1.00 . A A . 138 ILE HG23 1 1 
        8 15071 1 1 119 ILE N    N  44.261  -77.377  36.221 1.00 . A A . 138 ILE N    1 1 
        8 15072 1 1 119 ILE O    O  41.273  -76.163  36.936 1.00 . A A . 138 ILE O    1 1 
        8 15073 1 1 120 LEU C    C  38.968  -76.990  34.763 1.00 . A A . 139 LEU C    1 1 
        8 15074 1 1 120 LEU CA   C  40.407  -76.777  34.260 1.00 . A A . 139 LEU CA   1 1 
        8 15075 1 1 120 LEU CB   C  40.583  -77.261  32.811 1.00 . A A . 139 LEU CB   1 1 
        8 15076 1 1 120 LEU CD1  C  39.050  -79.288  32.380 1.00 . A A . 139 LEU CD1  1 1 
        8 15077 1 1 120 LEU CD2  C  41.209  -79.101  31.219 1.00 . A A . 139 LEU CD2  1 1 
        8 15078 1 1 120 LEU CG   C  40.488  -78.781  32.531 1.00 . A A . 139 LEU CG   1 1 
        8 15079 1 1 120 LEU H    H  42.067  -78.047  34.588 1.00 . A A . 139 LEU H    1 1 
        8 15080 1 1 120 LEU HA   H  40.592  -75.705  34.273 1.00 . A A . 139 LEU HA   1 1 
        8 15081 1 1 120 LEU HB2  H  39.849  -76.749  32.195 1.00 . A A . 139 LEU HB2  1 1 
        8 15082 1 1 120 LEU HB3  H  41.570  -76.924  32.505 1.00 . A A . 139 LEU HB3  1 1 
        8 15083 1 1 120 LEU HD11 H  38.510  -79.196  33.316 1.00 . A A . 139 LEU HD11 1 1 
        8 15084 1 1 120 LEU HD12 H  38.532  -78.722  31.605 1.00 . A A . 139 LEU HD12 1 1 
        8 15085 1 1 120 LEU HD13 H  39.060  -80.343  32.105 1.00 . A A . 139 LEU HD13 1 1 
        8 15086 1 1 120 LEU HD21 H  41.161  -80.172  31.020 1.00 . A A . 139 LEU HD21 1 1 
        8 15087 1 1 120 LEU HD22 H  40.748  -78.558  30.393 1.00 . A A . 139 LEU HD22 1 1 
        8 15088 1 1 120 LEU HD23 H  42.258  -78.815  31.297 1.00 . A A . 139 LEU HD23 1 1 
        8 15089 1 1 120 LEU HG   H  40.979  -79.340  33.327 1.00 . A A . 139 LEU HG   1 1 
        8 15090 1 1 120 LEU N    N  41.459  -77.399  35.071 1.00 . A A . 139 LEU N    1 1 
        8 15091 1 1 120 LEU O    O  38.035  -76.326  34.307 1.00 . A A . 139 LEU O    1 1 
        8 15092 1 1 121 SER C    C  36.575  -77.349  36.719 1.00 . A A . 140 SER C    1 1 
        8 15093 1 1 121 SER CA   C  37.529  -78.445  36.214 1.00 . A A . 140 SER CA   1 1 
        8 15094 1 1 121 SER CB   C  37.793  -79.438  37.349 1.00 . A A . 140 SER CB   1 1 
        8 15095 1 1 121 SER H    H  39.636  -78.473  35.884 1.00 . A A . 140 SER H    1 1 
        8 15096 1 1 121 SER HA   H  37.019  -78.984  35.414 1.00 . A A . 140 SER HA   1 1 
        8 15097 1 1 121 SER HB2  H  38.233  -78.907  38.195 1.00 . A A . 140 SER HB2  1 1 
        8 15098 1 1 121 SER HB3  H  36.843  -79.875  37.665 1.00 . A A . 140 SER HB3  1 1 
        8 15099 1 1 121 SER HG   H  38.206  -81.069  36.331 1.00 . A A . 140 SER HG   1 1 
        8 15100 1 1 121 SER N    N  38.802  -77.949  35.671 1.00 . A A . 140 SER N    1 1 
        8 15101 1 1 121 SER O    O  36.990  -76.341  37.300 1.00 . A A . 140 SER O    1 1 
        8 15102 1 1 121 SER OG   O  38.685  -80.466  36.933 1.00 . A A . 140 SER OG   1 1 
        8 15103 1 1 122 GLY C    C  32.940  -76.922  35.935 1.00 . A A . 141 GLY C    1 1 
        8 15104 1 1 122 GLY CA   C  34.188  -76.626  36.780 1.00 . A A . 141 GLY CA   1 1 
        8 15105 1 1 122 GLY H    H  35.019  -78.452  36.078 1.00 . A A . 141 GLY H    1 1 
        8 15106 1 1 122 GLY HA2  H  33.912  -76.669  37.834 1.00 . A A . 141 GLY HA2  1 1 
        8 15107 1 1 122 GLY HA3  H  34.523  -75.613  36.555 1.00 . A A . 141 GLY HA3  1 1 
        8 15108 1 1 122 GLY N    N  35.275  -77.577  36.514 1.00 . A A . 141 GLY N    1 1 
        8 15109 1 1 122 GLY O    O  32.840  -77.979  35.304 1.00 . A A . 141 GLY O    1 1 
        8 15110 1 1 123 GLY C    C  29.979  -74.757  35.011 1.00 . A A . 142 GLY C    1 1 
        8 15111 1 1 123 GLY CA   C  30.806  -76.049  35.035 1.00 . A A . 142 GLY CA   1 1 
        8 15112 1 1 123 GLY H    H  32.120  -75.143  36.450 1.00 . A A . 142 GLY H    1 1 
        8 15113 1 1 123 GLY HA2  H  31.124  -76.269  34.015 1.00 . A A . 142 GLY HA2  1 1 
        8 15114 1 1 123 GLY HA3  H  30.158  -76.862  35.367 1.00 . A A . 142 GLY HA3  1 1 
        8 15115 1 1 123 GLY N    N  31.992  -75.981  35.899 1.00 . A A . 142 GLY N    1 1 
        8 15116 1 1 123 GLY O    O  30.080  -73.918  35.908 1.00 . A A . 142 GLY O    1 1 
        8 15117 1 1 124 GLU C    C  26.925  -73.746  33.165 1.00 . A A . 143 GLU C    1 1 
        8 15118 1 1 124 GLU CA   C  28.352  -73.410  33.667 1.00 . A A . 143 GLU CA   1 1 
        8 15119 1 1 124 GLU CB   C  29.103  -72.530  32.640 1.00 . A A . 143 GLU CB   1 1 
        8 15120 1 1 124 GLU CD   C  30.346  -70.966  34.299 1.00 . A A . 143 GLU CD   1 1 
        8 15121 1 1 124 GLU CG   C  30.450  -71.951  33.111 1.00 . A A . 143 GLU CG   1 1 
        8 15122 1 1 124 GLU H    H  29.145  -75.320  33.273 1.00 . A A . 143 GLU H    1 1 
        8 15123 1 1 124 GLU HA   H  28.229  -72.861  34.588 1.00 . A A . 143 GLU HA   1 1 
        8 15124 1 1 124 GLU HB2  H  29.285  -73.128  31.746 1.00 . A A . 143 GLU HB2  1 1 
        8 15125 1 1 124 GLU HB3  H  28.470  -71.695  32.341 1.00 . A A . 143 GLU HB3  1 1 
        8 15126 1 1 124 GLU HG2  H  31.124  -72.773  33.361 1.00 . A A . 143 GLU HG2  1 1 
        8 15127 1 1 124 GLU HG3  H  30.896  -71.424  32.265 1.00 . A A . 143 GLU HG3  1 1 
        8 15128 1 1 124 GLU N    N  29.151  -74.605  33.973 1.00 . A A . 143 GLU N    1 1 
        8 15129 1 1 124 GLU O    O  26.228  -72.887  32.625 1.00 . A A . 143 GLU O    1 1 
        8 15130 1 1 124 GLU OE1  O  29.269  -70.363  34.533 1.00 . A A . 143 GLU OE1  1 1 
        8 15131 1 1 124 GLU OE2  O  31.375  -70.744  34.986 1.00 . A A . 143 GLU OE2  1 1 
        8 15132 1 1 125 ASN C    C  23.926  -75.084  33.488 1.00 . A A . 144 ASN C    1 1 
        8 15133 1 1 125 ASN CA   C  25.229  -75.563  32.784 1.00 . A A . 144 ASN CA   1 1 
        8 15134 1 1 125 ASN CB   C  25.388  -77.099  32.772 1.00 . A A . 144 ASN CB   1 1 
        8 15135 1 1 125 ASN CG   C  24.349  -77.806  31.908 1.00 . A A . 144 ASN CG   1 1 
        8 15136 1 1 125 ASN H    H  27.079  -75.647  33.797 1.00 . A A . 144 ASN H    1 1 
        8 15137 1 1 125 ASN HA   H  25.174  -75.224  31.753 1.00 . A A . 144 ASN HA   1 1 
        8 15138 1 1 125 ASN HB2  H  26.367  -77.366  32.373 1.00 . A A . 144 ASN HB2  1 1 
        8 15139 1 1 125 ASN HB3  H  25.327  -77.472  33.796 1.00 . A A . 144 ASN HB3  1 1 
        8 15140 1 1 125 ASN HD21 H  23.167  -79.415  31.766 1.00 . A A . 144 ASN HD21 1 1 
        8 15141 1 1 125 ASN HD22 H  24.147  -79.327  33.222 1.00 . A A . 144 ASN HD22 1 1 
        8 15142 1 1 125 ASN N    N  26.475  -74.999  33.324 1.00 . A A . 144 ASN N    1 1 
        8 15143 1 1 125 ASN ND2  N  23.856  -78.948  32.335 1.00 . A A . 144 ASN ND2  1 1 
        8 15144 1 1 125 ASN O    O  22.970  -75.850  33.648 1.00 . A A . 144 ASN O    1 1 
        8 15145 1 1 125 ASN OD1  O  23.982  -77.355  30.830 1.00 . A A . 144 ASN OD1  1 1 
        8 15146 1 1 126 LYS C    C  21.498  -73.075  33.793 1.00 . A A . 145 LYS C    1 1 
        8 15147 1 1 126 LYS CA   C  22.768  -73.185  34.655 1.00 . A A . 145 LYS CA   1 1 
        8 15148 1 1 126 LYS CB   C  23.220  -71.812  35.193 1.00 . A A . 145 LYS CB   1 1 
        8 15149 1 1 126 LYS CD   C  24.095  -69.487  34.684 1.00 . A A . 145 LYS CD   1 1 
        8 15150 1 1 126 LYS CE   C  24.393  -68.485  33.560 1.00 . A A . 145 LYS CE   1 1 
        8 15151 1 1 126 LYS CG   C  23.512  -70.776  34.091 1.00 . A A . 145 LYS CG   1 1 
        8 15152 1 1 126 LYS H    H  24.711  -73.266  33.795 1.00 . A A . 145 LYS H    1 1 
        8 15153 1 1 126 LYS HA   H  22.526  -73.809  35.510 1.00 . A A . 145 LYS HA   1 1 
        8 15154 1 1 126 LYS HB2  H  22.445  -71.414  35.850 1.00 . A A . 145 LYS HB2  1 1 
        8 15155 1 1 126 LYS HB3  H  24.120  -71.954  35.796 1.00 . A A . 145 LYS HB3  1 1 
        8 15156 1 1 126 LYS HD2  H  23.377  -69.052  35.383 1.00 . A A . 145 LYS HD2  1 1 
        8 15157 1 1 126 LYS HD3  H  25.018  -69.721  35.216 1.00 . A A . 145 LYS HD3  1 1 
        8 15158 1 1 126 LYS HE2  H  25.079  -68.953  32.848 1.00 . A A . 145 LYS HE2  1 1 
        8 15159 1 1 126 LYS HE3  H  23.462  -68.262  33.032 1.00 . A A . 145 LYS HE3  1 1 
        8 15160 1 1 126 LYS HG2  H  24.225  -71.188  33.378 1.00 . A A . 145 LYS HG2  1 1 
        8 15161 1 1 126 LYS HG3  H  22.586  -70.538  33.564 1.00 . A A . 145 LYS HG3  1 1 
        8 15162 1 1 126 LYS HZ1  H  25.185  -66.579  33.343 1.00 . A A . 145 LYS HZ1  1 1 
        8 15163 1 1 126 LYS HZ2  H  24.371  -66.775  34.743 1.00 . A A . 145 LYS HZ2  1 1 
        8 15164 1 1 126 LYS HZ3  H  25.865  -67.416  34.566 1.00 . A A . 145 LYS HZ3  1 1 
        8 15165 1 1 126 LYS N    N  23.898  -73.835  33.974 1.00 . A A . 145 LYS N    1 1 
        8 15166 1 1 126 LYS NZ   N  24.992  -67.232  34.090 1.00 . A A . 145 LYS NZ   1 1 
        8 15167 1 1 126 LYS O    O  21.548  -73.153  32.564 1.00 . A A . 145 LYS O    1 1 
        8 15168 1 1 127 GLU C    C  18.263  -71.500  34.605 1.00 . A A . 146 GLU C    1 1 
        8 15169 1 1 127 GLU CA   C  19.045  -72.596  33.852 1.00 . A A . 146 GLU CA   1 1 
        8 15170 1 1 127 GLU CB   C  18.228  -73.903  33.852 1.00 . A A . 146 GLU CB   1 1 
        8 15171 1 1 127 GLU CD   C  17.854  -76.213  32.882 1.00 . A A . 146 GLU CD   1 1 
        8 15172 1 1 127 GLU CG   C  18.803  -75.000  32.947 1.00 . A A . 146 GLU CG   1 1 
        8 15173 1 1 127 GLU H    H  20.404  -72.706  35.440 1.00 . A A . 146 GLU H    1 1 
        8 15174 1 1 127 GLU HA   H  19.189  -72.256  32.835 1.00 . A A . 146 GLU HA   1 1 
        8 15175 1 1 127 GLU HB2  H  18.168  -74.275  34.875 1.00 . A A . 146 GLU HB2  1 1 
        8 15176 1 1 127 GLU HB3  H  17.216  -73.681  33.509 1.00 . A A . 146 GLU HB3  1 1 
        8 15177 1 1 127 GLU HG2  H  18.952  -74.591  31.944 1.00 . A A . 146 GLU HG2  1 1 
        8 15178 1 1 127 GLU HG3  H  19.774  -75.319  33.331 1.00 . A A . 146 GLU HG3  1 1 
        8 15179 1 1 127 GLU N    N  20.363  -72.820  34.446 1.00 . A A . 146 GLU N    1 1 
        8 15180 1 1 127 GLU O    O  18.568  -71.187  35.760 1.00 . A A . 146 GLU O    1 1 
        8 15181 1 1 127 GLU OE1  O  17.895  -77.076  33.794 1.00 . A A . 146 GLU OE1  1 1 
        8 15182 1 1 127 GLU OE2  O  17.059  -76.317  31.916 1.00 . A A . 146 GLU OE2  1 1 
        8 15183 1 1 128 ALA C    C  14.876  -70.023  34.096 1.00 . A A . 147 ALA C    1 1 
        8 15184 1 1 128 ALA CA   C  16.370  -69.881  34.491 1.00 . A A . 147 ALA CA   1 1 
        8 15185 1 1 128 ALA CB   C  16.964  -68.524  34.078 1.00 . A A . 147 ALA CB   1 1 
        8 15186 1 1 128 ALA H    H  17.060  -71.209  33.012 1.00 . A A . 147 ALA H    1 1 
        8 15187 1 1 128 ALA HA   H  16.406  -69.966  35.568 1.00 . A A . 147 ALA HA   1 1 
        8 15188 1 1 128 ALA HB1  H  18.002  -68.458  34.406 1.00 . A A . 147 ALA HB1  1 1 
        8 15189 1 1 128 ALA HB2  H  16.921  -68.411  32.995 1.00 . A A . 147 ALA HB2  1 1 
        8 15190 1 1 128 ALA HB3  H  16.402  -67.715  34.545 1.00 . A A . 147 ALA HB3  1 1 
        8 15191 1 1 128 ALA N    N  17.233  -70.936  33.959 1.00 . A A . 147 ALA N    1 1 
        8 15192 1 1 128 ALA O    O  14.097  -69.077  34.247 1.00 . A A . 147 ALA O    1 1 
        8 15193 1 1 129 ILE C    C  12.068  -71.494  34.271 1.00 . A A . 148 ILE C    1 1 
        8 15194 1 1 129 ILE CA   C  13.116  -71.530  33.142 1.00 . A A . 148 ILE CA   1 1 
        8 15195 1 1 129 ILE CB   C  13.171  -72.900  32.417 1.00 . A A . 148 ILE CB   1 1 
        8 15196 1 1 129 ILE CD1  C  12.359  -74.176  30.329 1.00 . A A . 148 ILE CD1  1 1 
        8 15197 1 1 129 ILE CG1  C  12.196  -72.948  31.232 1.00 . A A . 148 ILE CG1  1 1 
        8 15198 1 1 129 ILE CG2  C  13.061  -74.107  33.368 1.00 . A A . 148 ILE CG2  1 1 
        8 15199 1 1 129 ILE H    H  15.152  -71.905  33.394 1.00 . A A . 148 ILE H    1 1 
        8 15200 1 1 129 ILE HA   H  12.828  -70.774  32.413 1.00 . A A . 148 ILE HA   1 1 
        8 15201 1 1 129 ILE HB   H  14.145  -72.958  31.956 1.00 . A A . 148 ILE HB   1 1 
        8 15202 1 1 129 ILE HD11 H  12.087  -75.083  30.869 1.00 . A A . 148 ILE HD11 1 1 
        8 15203 1 1 129 ILE HD12 H  11.702  -74.077  29.464 1.00 . A A . 148 ILE HD12 1 1 
        8 15204 1 1 129 ILE HD13 H  13.391  -74.252  29.983 1.00 . A A . 148 ILE HD13 1 1 
        8 15205 1 1 129 ILE HG12 H  11.170  -72.914  31.585 1.00 . A A . 148 ILE HG12 1 1 
        8 15206 1 1 129 ILE HG13 H  12.397  -72.059  30.634 1.00 . A A . 148 ILE HG13 1 1 
        8 15207 1 1 129 ILE HG21 H  13.357  -75.018  32.848 1.00 . A A . 148 ILE HG21 1 1 
        8 15208 1 1 129 ILE HG22 H  13.728  -73.973  34.221 1.00 . A A . 148 ILE HG22 1 1 
        8 15209 1 1 129 ILE HG23 H  12.038  -74.225  33.726 1.00 . A A . 148 ILE HG23 1 1 
        8 15210 1 1 129 ILE N    N  14.473  -71.187  33.563 1.00 . A A . 148 ILE N    1 1 
        8 15211 1 1 129 ILE O    O  12.370  -71.344  35.458 1.00 . A A . 148 ILE O    1 1 
        8 15212 1 1 130 ASP C    C   8.608  -72.783  34.107 1.00 . A A . 149 ASP C    1 1 
        8 15213 1 1 130 ASP CA   C   9.627  -71.793  34.709 1.00 . A A . 149 ASP CA   1 1 
        8 15214 1 1 130 ASP CB   C   9.018  -70.393  34.871 1.00 . A A . 149 ASP CB   1 1 
        8 15215 1 1 130 ASP CG   C   7.776  -70.395  35.779 1.00 . A A . 149 ASP CG   1 1 
        8 15216 1 1 130 ASP H    H  10.700  -71.913  32.899 1.00 . A A . 149 ASP H    1 1 
        8 15217 1 1 130 ASP HA   H   9.939  -72.170  35.675 1.00 . A A . 149 ASP HA   1 1 
        8 15218 1 1 130 ASP HB2  H   9.767  -69.725  35.299 1.00 . A A . 149 ASP HB2  1 1 
        8 15219 1 1 130 ASP HB3  H   8.757  -70.012  33.881 1.00 . A A . 149 ASP HB3  1 1 
        8 15220 1 1 130 ASP N    N  10.817  -71.690  33.870 1.00 . A A . 149 ASP N    1 1 
        8 15221 1 1 130 ASP O    O   8.451  -72.855  32.883 1.00 . A A . 149 ASP O    1 1 
        8 15222 1 1 130 ASP OD1  O   7.880  -70.855  36.942 1.00 . A A . 149 ASP OD1  1 1 
        8 15223 1 1 130 ASP OD2  O   6.699  -69.931  35.337 1.00 . A A . 149 ASP OD2  1 1 
        8 15224 1 1 131 TRP C    C   5.928  -74.844  35.701 1.00 . A A . 150 TRP C    1 1 
        8 15225 1 1 131 TRP CA   C   6.992  -74.630  34.607 1.00 . A A . 150 TRP CA   1 1 
        8 15226 1 1 131 TRP CB   C   7.791  -75.916  34.335 1.00 . A A . 150 TRP CB   1 1 
        8 15227 1 1 131 TRP CD1  C   6.282  -77.229  32.777 1.00 . A A . 150 TRP CD1  1 1 
        8 15228 1 1 131 TRP CD2  C   6.793  -78.380  34.638 1.00 . A A . 150 TRP CD2  1 1 
        8 15229 1 1 131 TRP CE2  C   5.952  -79.219  33.845 1.00 . A A . 150 TRP CE2  1 1 
        8 15230 1 1 131 TRP CE3  C   7.247  -78.908  35.867 1.00 . A A . 150 TRP CE3  1 1 
        8 15231 1 1 131 TRP CG   C   6.985  -77.114  33.926 1.00 . A A . 150 TRP CG   1 1 
        8 15232 1 1 131 TRP CH2  C   6.052  -81.006  35.479 1.00 . A A . 150 TRP CH2  1 1 
        8 15233 1 1 131 TRP CZ2  C   5.581  -80.511  34.250 1.00 . A A . 150 TRP CZ2  1 1 
        8 15234 1 1 131 TRP CZ3  C   6.882  -80.205  36.282 1.00 . A A . 150 TRP CZ3  1 1 
        8 15235 1 1 131 TRP H    H   8.089  -73.406  35.957 1.00 . A A . 150 TRP H    1 1 
        8 15236 1 1 131 TRP HA   H   6.464  -74.353  33.694 1.00 . A A . 150 TRP HA   1 1 
        8 15237 1 1 131 TRP HB2  H   8.513  -75.719  33.541 1.00 . A A . 150 TRP HB2  1 1 
        8 15238 1 1 131 TRP HB3  H   8.358  -76.175  35.230 1.00 . A A . 150 TRP HB3  1 1 
        8 15239 1 1 131 TRP HD1  H   6.215  -76.461  32.013 1.00 . A A . 150 TRP HD1  1 1 
        8 15240 1 1 131 TRP HE1  H   5.086  -78.769  31.950 1.00 . A A . 150 TRP HE1  1 1 
        8 15241 1 1 131 TRP HE3  H   7.886  -78.303  36.497 1.00 . A A . 150 TRP HE3  1 1 
        8 15242 1 1 131 TRP HH2  H   5.776  -82.002  35.805 1.00 . A A . 150 TRP HH2  1 1 
        8 15243 1 1 131 TRP HZ2  H   4.942  -81.117  33.622 1.00 . A A . 150 TRP HZ2  1 1 
        8 15244 1 1 131 TRP HZ3  H   7.244  -80.589  37.229 1.00 . A A . 150 TRP HZ3  1 1 
        8 15245 1 1 131 TRP N    N   7.930  -73.553  34.969 1.00 . A A . 150 TRP N    1 1 
        8 15246 1 1 131 TRP NE1  N   5.667  -78.467  32.725 1.00 . A A . 150 TRP NE1  1 1 
        8 15247 1 1 131 TRP O    O   4.719  -74.765  35.380 1.00 . A A . 150 TRP O    1 1 
        8 15248 1 1 131 TRP OXT  O   6.299  -75.055  36.880 1.00 . A A . 150 TRP OXT  1 1 
        9 15249 1 1   4 VAL C    C  42.280   13.349  -3.454 1.00 . A A .  23 VAL C    1 1 
        9 15250 1 1   4 VAL CA   C  41.270   14.496  -3.266 1.00 . A A .  23 VAL CA   1 1 
        9 15251 1 1   4 VAL CB   C  39.903   14.004  -2.730 1.00 . A A .  23 VAL CB   1 1 
        9 15252 1 1   4 VAL CG1  C  39.228   12.953  -3.623 1.00 . A A .  23 VAL CG1  1 1 
        9 15253 1 1   4 VAL CG2  C  39.988   13.456  -1.300 1.00 . A A .  23 VAL CG2  1 1 
        9 15254 1 1   4 VAL H    H  41.201   14.719  -5.385 1.00 . A A .  23 VAL H    1 1 
        9 15255 1 1   4 VAL HA   H  41.689   15.179  -2.527 1.00 . A A .  23 VAL HA   1 1 
        9 15256 1 1   4 VAL HB   H  39.239   14.868  -2.689 1.00 . A A .  23 VAL HB   1 1 
        9 15257 1 1   4 VAL HG11 H  39.108   13.343  -4.633 1.00 . A A .  23 VAL HG11 1 1 
        9 15258 1 1   4 VAL HG12 H  39.822   12.040  -3.656 1.00 . A A .  23 VAL HG12 1 1 
        9 15259 1 1   4 VAL HG13 H  38.241   12.718  -3.225 1.00 . A A .  23 VAL HG13 1 1 
        9 15260 1 1   4 VAL HG21 H  38.980   13.289  -0.917 1.00 . A A .  23 VAL HG21 1 1 
        9 15261 1 1   4 VAL HG22 H  40.526   12.508  -1.277 1.00 . A A .  23 VAL HG22 1 1 
        9 15262 1 1   4 VAL HG23 H  40.486   14.178  -0.653 1.00 . A A .  23 VAL HG23 1 1 
        9 15263 1 1   4 VAL N    N  41.076   15.240  -4.528 1.00 . A A .  23 VAL N    1 1 
        9 15264 1 1   4 VAL O    O  42.434   12.823  -4.561 1.00 . A A .  23 VAL O    1 1 
        9 15265 1 1   5 SER C    C  43.998   11.082  -1.096 1.00 . A A .  24 SER C    1 1 
        9 15266 1 1   5 SER CA   C  44.058   11.975  -2.348 1.00 . A A .  24 SER CA   1 1 
        9 15267 1 1   5 SER CB   C  45.417   12.697  -2.396 1.00 . A A .  24 SER CB   1 1 
        9 15268 1 1   5 SER H    H  42.744   13.414  -1.494 1.00 . A A .  24 SER H    1 1 
        9 15269 1 1   5 SER HA   H  43.987   11.323  -3.220 1.00 . A A .  24 SER HA   1 1 
        9 15270 1 1   5 SER HB2  H  45.510   13.349  -1.526 1.00 . A A .  24 SER HB2  1 1 
        9 15271 1 1   5 SER HB3  H  46.222   11.960  -2.365 1.00 . A A .  24 SER HB3  1 1 
        9 15272 1 1   5 SER HG   H  46.433   13.898  -3.571 1.00 . A A .  24 SER HG   1 1 
        9 15273 1 1   5 SER N    N  42.963   12.964  -2.371 1.00 . A A .  24 SER N    1 1 
        9 15274 1 1   5 SER O    O  43.220   11.339  -0.171 1.00 . A A .  24 SER O    1 1 
        9 15275 1 1   5 SER OG   O  45.554   13.470  -3.582 1.00 . A A .  24 SER OG   1 1 
        9 15276 1 1   6 LEU C    C  46.359    8.608   0.337 1.00 . A A .  25 LEU C    1 1 
        9 15277 1 1   6 LEU CA   C  44.910    9.044   0.031 1.00 . A A .  25 LEU CA   1 1 
        9 15278 1 1   6 LEU CB   C  43.979    7.847  -0.286 1.00 . A A .  25 LEU CB   1 1 
        9 15279 1 1   6 LEU CD1  C  43.455    5.669  -1.409 1.00 . A A .  25 LEU CD1  1 1 
        9 15280 1 1   6 LEU CD2  C  44.795    7.314  -2.675 1.00 . A A .  25 LEU CD2  1 1 
        9 15281 1 1   6 LEU CG   C  44.500    6.777  -1.273 1.00 . A A .  25 LEU CG   1 1 
        9 15282 1 1   6 LEU H    H  45.463    9.905  -1.832 1.00 . A A .  25 LEU H    1 1 
        9 15283 1 1   6 LEU HA   H  44.533    9.509   0.944 1.00 . A A .  25 LEU HA   1 1 
        9 15284 1 1   6 LEU HB2  H  43.769    7.342   0.659 1.00 . A A .  25 LEU HB2  1 1 
        9 15285 1 1   6 LEU HB3  H  43.026    8.232  -0.652 1.00 . A A .  25 LEU HB3  1 1 
        9 15286 1 1   6 LEU HD11 H  42.532    6.070  -1.828 1.00 . A A .  25 LEU HD11 1 1 
        9 15287 1 1   6 LEU HD12 H  43.833    4.880  -2.060 1.00 . A A .  25 LEU HD12 1 1 
        9 15288 1 1   6 LEU HD13 H  43.246    5.237  -0.429 1.00 . A A .  25 LEU HD13 1 1 
        9 15289 1 1   6 LEU HD21 H  43.923    7.840  -3.066 1.00 . A A .  25 LEU HD21 1 1 
        9 15290 1 1   6 LEU HD22 H  45.649    7.988  -2.643 1.00 . A A .  25 LEU HD22 1 1 
        9 15291 1 1   6 LEU HD23 H  45.046    6.488  -3.341 1.00 . A A .  25 LEU HD23 1 1 
        9 15292 1 1   6 LEU HG   H  45.411    6.330  -0.875 1.00 . A A .  25 LEU HG   1 1 
        9 15293 1 1   6 LEU N    N  44.831   10.034  -1.055 1.00 . A A .  25 LEU N    1 1 
        9 15294 1 1   6 LEU O    O  47.298    8.992  -0.364 1.00 . A A .  25 LEU O    1 1 
        9 15295 1 1   7 SER C    C  47.681    5.787   2.324 1.00 . A A .  26 SER C    1 1 
        9 15296 1 1   7 SER CA   C  47.822    7.239   1.828 1.00 . A A .  26 SER CA   1 1 
        9 15297 1 1   7 SER CB   C  48.401    8.145   2.923 1.00 . A A .  26 SER CB   1 1 
        9 15298 1 1   7 SER H    H  45.709    7.491   1.885 1.00 . A A .  26 SER H    1 1 
        9 15299 1 1   7 SER HA   H  48.522    7.233   0.991 1.00 . A A .  26 SER HA   1 1 
        9 15300 1 1   7 SER HB2  H  48.333    9.186   2.597 1.00 . A A .  26 SER HB2  1 1 
        9 15301 1 1   7 SER HB3  H  47.820    8.029   3.840 1.00 . A A .  26 SER HB3  1 1 
        9 15302 1 1   7 SER HG   H  50.103    8.452   3.844 1.00 . A A .  26 SER HG   1 1 
        9 15303 1 1   7 SER N    N  46.531    7.788   1.378 1.00 . A A .  26 SER N    1 1 
        9 15304 1 1   7 SER O    O  46.565    5.288   2.504 1.00 . A A .  26 SER O    1 1 
        9 15305 1 1   7 SER OG   O  49.763    7.835   3.167 1.00 . A A .  26 SER OG   1 1 
        9 15306 1 1   8 ALA C    C  50.140    3.321   3.693 1.00 . A A .  27 ALA C    1 1 
        9 15307 1 1   8 ALA CA   C  48.885    3.670   2.857 1.00 . A A .  27 ALA CA   1 1 
        9 15308 1 1   8 ALA CB   C  48.853    2.879   1.537 1.00 . A A .  27 ALA CB   1 1 
        9 15309 1 1   8 ALA H    H  49.678    5.606   2.449 1.00 . A A .  27 ALA H    1 1 
        9 15310 1 1   8 ALA HA   H  48.013    3.388   3.449 1.00 . A A .  27 ALA HA   1 1 
        9 15311 1 1   8 ALA HB1  H  47.955    3.130   0.973 1.00 . A A .  27 ALA HB1  1 1 
        9 15312 1 1   8 ALA HB2  H  49.731    3.121   0.935 1.00 . A A .  27 ALA HB2  1 1 
        9 15313 1 1   8 ALA HB3  H  48.843    1.807   1.737 1.00 . A A .  27 ALA HB3  1 1 
        9 15314 1 1   8 ALA N    N  48.806    5.097   2.524 1.00 . A A .  27 ALA N    1 1 
        9 15315 1 1   8 ALA O    O  51.006    4.170   3.934 1.00 . A A .  27 ALA O    1 1 
        9 15316 1 1   9 ARG C    C  51.789    0.111   4.315 1.00 . A A .  28 ARG C    1 1 
        9 15317 1 1   9 ARG CA   C  51.358    1.468   4.893 1.00 . A A .  28 ARG CA   1 1 
        9 15318 1 1   9 ARG CB   C  50.932    1.319   6.370 1.00 . A A .  28 ARG CB   1 1 
        9 15319 1 1   9 ARG CD   C  51.951    3.534   7.243 1.00 . A A .  28 ARG CD   1 1 
        9 15320 1 1   9 ARG CG   C  50.704    2.643   7.128 1.00 . A A .  28 ARG CG   1 1 
        9 15321 1 1   9 ARG CZ   C  54.304    3.277   8.059 1.00 . A A .  28 ARG CZ   1 1 
        9 15322 1 1   9 ARG H    H  49.506    1.420   3.836 1.00 . A A .  28 ARG H    1 1 
        9 15323 1 1   9 ARG HA   H  52.233    2.118   4.832 1.00 . A A .  28 ARG HA   1 1 
        9 15324 1 1   9 ARG HB2  H  50.006    0.742   6.409 1.00 . A A .  28 ARG HB2  1 1 
        9 15325 1 1   9 ARG HB3  H  51.688    0.744   6.906 1.00 . A A .  28 ARG HB3  1 1 
        9 15326 1 1   9 ARG HD2  H  52.279    3.821   6.243 1.00 . A A .  28 ARG HD2  1 1 
        9 15327 1 1   9 ARG HD3  H  51.674    4.442   7.781 1.00 . A A .  28 ARG HD3  1 1 
        9 15328 1 1   9 ARG HE   H  52.829    2.010   8.453 1.00 . A A .  28 ARG HE   1 1 
        9 15329 1 1   9 ARG HG2  H  49.915    3.210   6.633 1.00 . A A .  28 ARG HG2  1 1 
        9 15330 1 1   9 ARG HG3  H  50.355    2.408   8.133 1.00 . A A .  28 ARG HG3  1 1 
        9 15331 1 1   9 ARG HH11 H  54.919    1.694   9.131 1.00 . A A .  28 ARG HH11 1 1 
        9 15332 1 1   9 ARG HH12 H  56.138    2.883   8.775 1.00 . A A .  28 ARG HH12 1 1 
        9 15333 1 1   9 ARG HH21 H  54.047    4.969   7.029 1.00 . A A .  28 ARG HH21 1 1 
        9 15334 1 1   9 ARG HH22 H  55.667    4.689   7.610 1.00 . A A .  28 ARG HH22 1 1 
        9 15335 1 1   9 ARG N    N  50.246    2.053   4.112 1.00 . A A .  28 ARG N    1 1 
        9 15336 1 1   9 ARG NE   N  53.053    2.862   7.964 1.00 . A A .  28 ARG NE   1 1 
        9 15337 1 1   9 ARG NH1  N  55.185    2.567   8.705 1.00 . A A .  28 ARG NH1  1 1 
        9 15338 1 1   9 ARG NH2  N  54.709    4.392   7.520 1.00 . A A .  28 ARG NH2  1 1 
        9 15339 1 1   9 ARG O    O  51.055   -0.499   3.532 1.00 . A A .  28 ARG O    1 1 
        9 15340 1 1  10 ALA C    C  54.437   -2.310   5.302 1.00 . A A .  29 ALA C    1 1 
        9 15341 1 1  10 ALA CA   C  53.597   -1.596   4.219 1.00 . A A .  29 ALA CA   1 1 
        9 15342 1 1  10 ALA CB   C  54.453   -1.236   2.993 1.00 . A A .  29 ALA CB   1 1 
        9 15343 1 1  10 ALA H    H  53.494    0.178   5.384 1.00 . A A .  29 ALA H    1 1 
        9 15344 1 1  10 ALA HA   H  52.819   -2.294   3.901 1.00 . A A .  29 ALA HA   1 1 
        9 15345 1 1  10 ALA HB1  H  53.835   -0.755   2.234 1.00 . A A .  29 ALA HB1  1 1 
        9 15346 1 1  10 ALA HB2  H  55.255   -0.555   3.285 1.00 . A A .  29 ALA HB2  1 1 
        9 15347 1 1  10 ALA HB3  H  54.891   -2.137   2.562 1.00 . A A .  29 ALA HB3  1 1 
        9 15348 1 1  10 ALA N    N  52.973   -0.362   4.710 1.00 . A A .  29 ALA N    1 1 
        9 15349 1 1  10 ALA O    O  54.695   -1.758   6.377 1.00 . A A .  29 ALA O    1 1 
        9 15350 1 1  11 ALA C    C  56.655   -5.285   5.032 1.00 . A A .  30 ALA C    1 1 
        9 15351 1 1  11 ALA CA   C  55.697   -4.396   5.862 1.00 . A A .  30 ALA CA   1 1 
        9 15352 1 1  11 ALA CB   C  54.751   -5.240   6.732 1.00 . A A .  30 ALA CB   1 1 
        9 15353 1 1  11 ALA H    H  54.650   -3.903   4.088 1.00 . A A .  30 ALA H    1 1 
        9 15354 1 1  11 ALA HA   H  56.311   -3.776   6.519 1.00 . A A .  30 ALA HA   1 1 
        9 15355 1 1  11 ALA HB1  H  54.143   -5.891   6.101 1.00 . A A .  30 ALA HB1  1 1 
        9 15356 1 1  11 ALA HB2  H  55.325   -5.854   7.427 1.00 . A A .  30 ALA HB2  1 1 
        9 15357 1 1  11 ALA HB3  H  54.095   -4.588   7.309 1.00 . A A .  30 ALA HB3  1 1 
        9 15358 1 1  11 ALA N    N  54.876   -3.536   5.002 1.00 . A A .  30 ALA N    1 1 
        9 15359 1 1  11 ALA O    O  56.585   -5.309   3.799 1.00 . A A .  30 ALA O    1 1 
        9 15360 1 1  12 MET C    C  58.757   -8.206   5.949 1.00 . A A .  31 MET C    1 1 
        9 15361 1 1  12 MET CA   C  58.516   -6.948   5.092 1.00 . A A .  31 MET CA   1 1 
        9 15362 1 1  12 MET CB   C  59.817   -6.184   4.765 1.00 . A A .  31 MET CB   1 1 
        9 15363 1 1  12 MET CE   C  62.383   -5.737   8.089 1.00 . A A .  31 MET CE   1 1 
        9 15364 1 1  12 MET CG   C  60.595   -5.635   5.972 1.00 . A A .  31 MET CG   1 1 
        9 15365 1 1  12 MET H    H  57.516   -5.993   6.716 1.00 . A A .  31 MET H    1 1 
        9 15366 1 1  12 MET HA   H  58.108   -7.301   4.144 1.00 . A A .  31 MET HA   1 1 
        9 15367 1 1  12 MET HB2  H  60.481   -6.827   4.186 1.00 . A A .  31 MET HB2  1 1 
        9 15368 1 1  12 MET HB3  H  59.558   -5.338   4.126 1.00 . A A .  31 MET HB3  1 1 
        9 15369 1 1  12 MET HE1  H  62.963   -4.979   7.563 1.00 . A A .  31 MET HE1  1 1 
        9 15370 1 1  12 MET HE2  H  61.622   -5.250   8.699 1.00 . A A .  31 MET HE2  1 1 
        9 15371 1 1  12 MET HE3  H  63.047   -6.312   8.735 1.00 . A A .  31 MET HE3  1 1 
        9 15372 1 1  12 MET HG2  H  61.277   -4.869   5.600 1.00 . A A .  31 MET HG2  1 1 
        9 15373 1 1  12 MET HG3  H  59.903   -5.147   6.659 1.00 . A A .  31 MET HG3  1 1 
        9 15374 1 1  12 MET N    N  57.540   -6.028   5.705 1.00 . A A .  31 MET N    1 1 
        9 15375 1 1  12 MET O    O  58.270   -8.305   7.081 1.00 . A A .  31 MET O    1 1 
        9 15376 1 1  12 MET SD   S  61.593   -6.845   6.890 1.00 . A A .  31 MET SD   1 1 
        9 15377 1 1  13 LEU C    C  61.199  -10.976   5.623 1.00 . A A .  32 LEU C    1 1 
        9 15378 1 1  13 LEU CA   C  59.789  -10.480   6.016 1.00 . A A .  32 LEU CA   1 1 
        9 15379 1 1  13 LEU CB   C  58.673  -11.459   5.580 1.00 . A A .  32 LEU CB   1 1 
        9 15380 1 1  13 LEU CD1  C  58.525  -12.789   7.760 1.00 . A A .  32 LEU CD1  1 1 
        9 15381 1 1  13 LEU CD2  C  57.508  -13.680   5.687 1.00 . A A .  32 LEU CD2  1 1 
        9 15382 1 1  13 LEU CG   C  58.672  -12.855   6.237 1.00 . A A .  32 LEU CG   1 1 
        9 15383 1 1  13 LEU H    H  59.888   -9.011   4.484 1.00 . A A .  32 LEU H    1 1 
        9 15384 1 1  13 LEU HA   H  59.766  -10.367   7.100 1.00 . A A .  32 LEU HA   1 1 
        9 15385 1 1  13 LEU HB2  H  57.709  -10.994   5.792 1.00 . A A .  32 LEU HB2  1 1 
        9 15386 1 1  13 LEU HB3  H  58.739  -11.591   4.498 1.00 . A A .  32 LEU HB3  1 1 
        9 15387 1 1  13 LEU HD11 H  58.477  -13.798   8.168 1.00 . A A .  32 LEU HD11 1 1 
        9 15388 1 1  13 LEU HD12 H  59.379  -12.284   8.207 1.00 . A A .  32 LEU HD12 1 1 
        9 15389 1 1  13 LEU HD13 H  57.612  -12.252   8.024 1.00 . A A .  32 LEU HD13 1 1 
        9 15390 1 1  13 LEU HD21 H  57.527  -14.679   6.121 1.00 . A A .  32 LEU HD21 1 1 
        9 15391 1 1  13 LEU HD22 H  56.559  -13.201   5.928 1.00 . A A .  32 LEU HD22 1 1 
        9 15392 1 1  13 LEU HD23 H  57.600  -13.769   4.605 1.00 . A A .  32 LEU HD23 1 1 
        9 15393 1 1  13 LEU HG   H  59.596  -13.377   5.990 1.00 . A A .  32 LEU HG   1 1 
        9 15394 1 1  13 LEU N    N  59.495   -9.178   5.400 1.00 . A A .  32 LEU N    1 1 
        9 15395 1 1  13 LEU O    O  61.762  -10.545   4.612 1.00 . A A .  32 LEU O    1 1 
        9 15396 1 1  14 ASN C    C  63.078  -14.006   6.546 1.00 . A A .  33 ASN C    1 1 
        9 15397 1 1  14 ASN CA   C  63.092  -12.490   6.227 1.00 . A A .  33 ASN CA   1 1 
        9 15398 1 1  14 ASN CB   C  64.073  -11.691   7.113 1.00 . A A .  33 ASN CB   1 1 
        9 15399 1 1  14 ASN CG   C  65.514  -12.163   7.012 1.00 . A A .  33 ASN CG   1 1 
        9 15400 1 1  14 ASN H    H  61.226  -12.232   7.199 1.00 . A A .  33 ASN H    1 1 
        9 15401 1 1  14 ASN HA   H  63.392  -12.386   5.182 1.00 . A A .  33 ASN HA   1 1 
        9 15402 1 1  14 ASN HB2  H  64.041  -10.640   6.823 1.00 . A A .  33 ASN HB2  1 1 
        9 15403 1 1  14 ASN HB3  H  63.758  -11.765   8.154 1.00 . A A .  33 ASN HB3  1 1 
        9 15404 1 1  14 ASN HD21 H  67.066  -12.407   5.779 1.00 . A A .  33 ASN HD21 1 1 
        9 15405 1 1  14 ASN HD22 H  65.683  -11.578   5.079 1.00 . A A .  33 ASN HD22 1 1 
        9 15406 1 1  14 ASN N    N  61.761  -11.897   6.410 1.00 . A A .  33 ASN N    1 1 
        9 15407 1 1  14 ASN ND2  N  66.127  -12.045   5.855 1.00 . A A .  33 ASN ND2  1 1 
        9 15408 1 1  14 ASN O    O  62.136  -14.510   7.165 1.00 . A A .  33 ASN O    1 1 
        9 15409 1 1  14 ASN OD1  O  66.097  -12.666   7.961 1.00 . A A .  33 ASN OD1  1 1 
        9 15410 1 1  15 ASN C    C  64.341  -16.618   7.789 1.00 . A A .  34 ASN C    1 1 
        9 15411 1 1  15 ASN CA   C  64.249  -16.190   6.303 1.00 . A A .  34 ASN CA   1 1 
        9 15412 1 1  15 ASN CB   C  65.451  -16.694   5.479 1.00 . A A .  34 ASN CB   1 1 
        9 15413 1 1  15 ASN CG   C  66.796  -16.235   6.025 1.00 . A A .  34 ASN CG   1 1 
        9 15414 1 1  15 ASN H    H  64.856  -14.265   5.619 1.00 . A A .  34 ASN H    1 1 
        9 15415 1 1  15 ASN HA   H  63.353  -16.665   5.898 1.00 . A A .  34 ASN HA   1 1 
        9 15416 1 1  15 ASN HB2  H  65.437  -17.784   5.448 1.00 . A A .  34 ASN HB2  1 1 
        9 15417 1 1  15 ASN HB3  H  65.359  -16.347   4.450 1.00 . A A .  34 ASN HB3  1 1 
        9 15418 1 1  15 ASN HD21 H  68.359  -16.746   7.164 1.00 . A A .  34 ASN HD21 1 1 
        9 15419 1 1  15 ASN HD22 H  67.101  -17.966   7.036 1.00 . A A .  34 ASN HD22 1 1 
        9 15420 1 1  15 ASN N    N  64.106  -14.740   6.103 1.00 . A A .  34 ASN N    1 1 
        9 15421 1 1  15 ASN ND2  N  67.467  -17.053   6.808 1.00 . A A .  34 ASN ND2  1 1 
        9 15422 1 1  15 ASN O    O  64.558  -15.804   8.690 1.00 . A A .  34 ASN O    1 1 
        9 15423 1 1  15 ASN OD1  O  67.263  -15.139   5.746 1.00 . A A .  34 ASN OD1  1 1 
        9 15424 1 1  16 MET C    C  65.062  -19.838   9.389 1.00 . A A .  35 MET C    1 1 
        9 15425 1 1  16 MET CA   C  64.186  -18.566   9.357 1.00 . A A .  35 MET CA   1 1 
        9 15426 1 1  16 MET CB   C  62.724  -18.877   9.745 1.00 . A A .  35 MET CB   1 1 
        9 15427 1 1  16 MET CE   C  60.358  -18.437  12.094 1.00 . A A .  35 MET CE   1 1 
        9 15428 1 1  16 MET CG   C  61.852  -17.618   9.869 1.00 . A A .  35 MET CG   1 1 
        9 15429 1 1  16 MET H    H  64.084  -18.539   7.235 1.00 . A A .  35 MET H    1 1 
        9 15430 1 1  16 MET HA   H  64.594  -17.883  10.105 1.00 . A A .  35 MET HA   1 1 
        9 15431 1 1  16 MET HB2  H  62.285  -19.542   8.999 1.00 . A A .  35 MET HB2  1 1 
        9 15432 1 1  16 MET HB3  H  62.711  -19.390  10.706 1.00 . A A .  35 MET HB3  1 1 
        9 15433 1 1  16 MET HE1  H  59.384  -18.570  12.564 1.00 . A A .  35 MET HE1  1 1 
        9 15434 1 1  16 MET HE2  H  60.899  -19.381  12.131 1.00 . A A .  35 MET HE2  1 1 
        9 15435 1 1  16 MET HE3  H  60.917  -17.676  12.640 1.00 . A A .  35 MET HE3  1 1 
        9 15436 1 1  16 MET HG2  H  62.313  -16.939  10.587 1.00 . A A .  35 MET HG2  1 1 
        9 15437 1 1  16 MET HG3  H  61.827  -17.115   8.902 1.00 . A A .  35 MET HG3  1 1 
        9 15438 1 1  16 MET N    N  64.211  -17.928   8.029 1.00 . A A .  35 MET N    1 1 
        9 15439 1 1  16 MET O    O  65.705  -20.188   8.395 1.00 . A A .  35 MET O    1 1 
        9 15440 1 1  16 MET SD   S  60.130  -17.914  10.370 1.00 . A A .  35 MET SD   1 1 
        9 15441 1 1  17 ASP C    C  65.072  -22.791  11.585 1.00 . A A .  36 ASP C    1 1 
        9 15442 1 1  17 ASP CA   C  65.879  -21.755  10.772 1.00 . A A .  36 ASP CA   1 1 
        9 15443 1 1  17 ASP CB   C  67.175  -21.357  11.499 1.00 . A A .  36 ASP CB   1 1 
        9 15444 1 1  17 ASP CG   C  68.101  -22.557  11.760 1.00 . A A .  36 ASP CG   1 1 
        9 15445 1 1  17 ASP H    H  64.528  -20.206  11.300 1.00 . A A .  36 ASP H    1 1 
        9 15446 1 1  17 ASP HA   H  66.146  -22.214   9.818 1.00 . A A .  36 ASP HA   1 1 
        9 15447 1 1  17 ASP HB2  H  67.714  -20.626  10.891 1.00 . A A .  36 ASP HB2  1 1 
        9 15448 1 1  17 ASP HB3  H  66.917  -20.875  12.446 1.00 . A A .  36 ASP HB3  1 1 
        9 15449 1 1  17 ASP N    N  65.094  -20.534  10.530 1.00 . A A .  36 ASP N    1 1 
        9 15450 1 1  17 ASP O    O  64.202  -22.428  12.384 1.00 . A A .  36 ASP O    1 1 
        9 15451 1 1  17 ASP OD1  O  68.536  -23.207  10.780 1.00 . A A .  36 ASP OD1  1 1 
        9 15452 1 1  17 ASP OD2  O  68.399  -22.848  12.944 1.00 . A A .  36 ASP OD2  1 1 
        9 15453 1 1  18 SER C    C  65.470  -26.486  12.097 1.00 . A A .  37 SER C    1 1 
        9 15454 1 1  18 SER CA   C  64.602  -25.218  11.952 1.00 . A A .  37 SER CA   1 1 
        9 15455 1 1  18 SER CB   C  63.359  -25.506  11.093 1.00 . A A .  37 SER CB   1 1 
        9 15456 1 1  18 SER H    H  66.092  -24.314  10.731 1.00 . A A .  37 SER H    1 1 
        9 15457 1 1  18 SER HA   H  64.260  -24.949  12.952 1.00 . A A .  37 SER HA   1 1 
        9 15458 1 1  18 SER HB2  H  62.762  -26.289  11.564 1.00 . A A .  37 SER HB2  1 1 
        9 15459 1 1  18 SER HB3  H  62.747  -24.604  11.038 1.00 . A A .  37 SER HB3  1 1 
        9 15460 1 1  18 SER HG   H  62.899  -26.054   9.266 1.00 . A A .  37 SER HG   1 1 
        9 15461 1 1  18 SER N    N  65.346  -24.083  11.375 1.00 . A A .  37 SER N    1 1 
        9 15462 1 1  18 SER O    O  66.646  -26.496  11.717 1.00 . A A .  37 SER O    1 1 
        9 15463 1 1  18 SER OG   O  63.719  -25.911   9.779 1.00 . A A .  37 SER OG   1 1 
        9 15464 1 1  19 ALA C    C  64.666  -30.055  12.681 1.00 . A A .  38 ALA C    1 1 
        9 15465 1 1  19 ALA CA   C  65.579  -28.828  12.944 1.00 . A A .  38 ALA CA   1 1 
        9 15466 1 1  19 ALA CB   C  66.038  -28.779  14.410 1.00 . A A .  38 ALA CB   1 1 
        9 15467 1 1  19 ALA H    H  63.926  -27.499  12.921 1.00 . A A .  38 ALA H    1 1 
        9 15468 1 1  19 ALA HA   H  66.459  -28.915  12.305 1.00 . A A .  38 ALA HA   1 1 
        9 15469 1 1  19 ALA HB1  H  65.175  -28.662  15.067 1.00 . A A .  38 ALA HB1  1 1 
        9 15470 1 1  19 ALA HB2  H  66.558  -29.698  14.678 1.00 . A A .  38 ALA HB2  1 1 
        9 15471 1 1  19 ALA HB3  H  66.717  -27.938  14.559 1.00 . A A .  38 ALA HB3  1 1 
        9 15472 1 1  19 ALA N    N  64.898  -27.559  12.656 1.00 . A A .  38 ALA N    1 1 
        9 15473 1 1  19 ALA O    O  63.436  -29.920  12.725 1.00 . A A .  38 ALA O    1 1 
        9 15474 1 1  20 PRO C    C  63.860  -33.043  13.523 1.00 . A A .  39 PRO C    1 1 
        9 15475 1 1  20 PRO CA   C  64.478  -32.493  12.220 1.00 . A A .  39 PRO CA   1 1 
        9 15476 1 1  20 PRO CB   C  65.487  -33.473  11.604 1.00 . A A .  39 PRO CB   1 1 
        9 15477 1 1  20 PRO CD   C  66.665  -31.510  12.269 1.00 . A A .  39 PRO CD   1 1 
        9 15478 1 1  20 PRO CG   C  66.817  -33.029  12.204 1.00 . A A .  39 PRO CG   1 1 
        9 15479 1 1  20 PRO HA   H  63.672  -32.325  11.506 1.00 . A A .  39 PRO HA   1 1 
        9 15480 1 1  20 PRO HB2  H  65.269  -34.516  11.837 1.00 . A A .  39 PRO HB2  1 1 
        9 15481 1 1  20 PRO HB3  H  65.515  -33.331  10.523 1.00 . A A .  39 PRO HB3  1 1 
        9 15482 1 1  20 PRO HD2  H  67.244  -31.119  13.105 1.00 . A A .  39 PRO HD2  1 1 
        9 15483 1 1  20 PRO HD3  H  67.013  -31.070  11.334 1.00 . A A .  39 PRO HD3  1 1 
        9 15484 1 1  20 PRO HG2  H  66.919  -33.432  13.213 1.00 . A A .  39 PRO HG2  1 1 
        9 15485 1 1  20 PRO HG3  H  67.663  -33.326  11.584 1.00 . A A .  39 PRO HG3  1 1 
        9 15486 1 1  20 PRO N    N  65.237  -31.252  12.422 1.00 . A A .  39 PRO N    1 1 
        9 15487 1 1  20 PRO O    O  64.090  -32.525  14.621 1.00 . A A .  39 PRO O    1 1 
        9 15488 1 1  21 LEU C    C  62.602  -36.377  14.319 1.00 . A A .  40 LEU C    1 1 
        9 15489 1 1  21 LEU CA   C  62.431  -34.853  14.493 1.00 . A A .  40 LEU CA   1 1 
        9 15490 1 1  21 LEU CB   C  60.947  -34.425  14.507 1.00 . A A .  40 LEU CB   1 1 
        9 15491 1 1  21 LEU CD1  C  60.555  -34.635  17.025 1.00 . A A .  40 LEU CD1  1 1 
        9 15492 1 1  21 LEU CD2  C  58.633  -34.550  15.470 1.00 . A A .  40 LEU CD2  1 1 
        9 15493 1 1  21 LEU CG   C  60.076  -35.032  15.626 1.00 . A A .  40 LEU CG   1 1 
        9 15494 1 1  21 LEU H    H  62.977  -34.515  12.469 1.00 . A A .  40 LEU H    1 1 
        9 15495 1 1  21 LEU HA   H  62.892  -34.567  15.440 1.00 . A A .  40 LEU HA   1 1 
        9 15496 1 1  21 LEU HB2  H  60.903  -33.338  14.592 1.00 . A A .  40 LEU HB2  1 1 
        9 15497 1 1  21 LEU HB3  H  60.505  -34.698  13.547 1.00 . A A .  40 LEU HB3  1 1 
        9 15498 1 1  21 LEU HD11 H  59.877  -35.045  17.774 1.00 . A A .  40 LEU HD11 1 1 
        9 15499 1 1  21 LEU HD12 H  61.552  -35.030  17.215 1.00 . A A .  40 LEU HD12 1 1 
        9 15500 1 1  21 LEU HD13 H  60.576  -33.549  17.119 1.00 . A A .  40 LEU HD13 1 1 
        9 15501 1 1  21 LEU HD21 H  58.006  -35.007  16.237 1.00 . A A .  40 LEU HD21 1 1 
        9 15502 1 1  21 LEU HD22 H  58.586  -33.465  15.564 1.00 . A A .  40 LEU HD22 1 1 
        9 15503 1 1  21 LEU HD23 H  58.253  -34.843  14.491 1.00 . A A .  40 LEU HD23 1 1 
        9 15504 1 1  21 LEU HG   H  60.081  -36.118  15.544 1.00 . A A .  40 LEU HG   1 1 
        9 15505 1 1  21 LEU N    N  63.095  -34.134  13.397 1.00 . A A .  40 LEU N    1 1 
        9 15506 1 1  21 LEU O    O  62.665  -36.879  13.193 1.00 . A A .  40 LEU O    1 1 
        9 15507 1 1  22 SER C    C  61.843  -39.384  14.747 1.00 . A A .  41 SER C    1 1 
        9 15508 1 1  22 SER CA   C  62.914  -38.562  15.486 1.00 . A A .  41 SER CA   1 1 
        9 15509 1 1  22 SER CB   C  62.982  -39.024  16.949 1.00 . A A .  41 SER CB   1 1 
        9 15510 1 1  22 SER H    H  62.676  -36.624  16.322 1.00 . A A .  41 SER H    1 1 
        9 15511 1 1  22 SER HA   H  63.879  -38.776  15.023 1.00 . A A .  41 SER HA   1 1 
        9 15512 1 1  22 SER HB2  H  62.008  -38.878  17.420 1.00 . A A .  41 SER HB2  1 1 
        9 15513 1 1  22 SER HB3  H  63.231  -40.087  16.981 1.00 . A A .  41 SER HB3  1 1 
        9 15514 1 1  22 SER HG   H  64.010  -38.631  18.574 1.00 . A A .  41 SER HG   1 1 
        9 15515 1 1  22 SER N    N  62.694  -37.105  15.435 1.00 . A A .  41 SER N    1 1 
        9 15516 1 1  22 SER O    O  60.690  -38.962  14.614 1.00 . A A .  41 SER O    1 1 
        9 15517 1 1  22 SER OG   O  63.969  -38.286  17.660 1.00 . A A .  41 SER OG   1 1 
        9 15518 1 1  23 ASN C    C  61.775  -43.006  13.907 1.00 . A A .  42 ASN C    1 1 
        9 15519 1 1  23 ASN CA   C  61.372  -41.543  13.595 1.00 . A A .  42 ASN CA   1 1 
        9 15520 1 1  23 ASN CB   C  61.453  -41.213  12.088 1.00 . A A .  42 ASN CB   1 1 
        9 15521 1 1  23 ASN CG   C  60.422  -41.945  11.240 1.00 . A A .  42 ASN CG   1 1 
        9 15522 1 1  23 ASN H    H  63.150  -40.906  14.499 1.00 . A A .  42 ASN H    1 1 
        9 15523 1 1  23 ASN HA   H  60.358  -41.401  13.949 1.00 . A A .  42 ASN HA   1 1 
        9 15524 1 1  23 ASN HB2  H  61.293  -40.146  11.938 1.00 . A A .  42 ASN HB2  1 1 
        9 15525 1 1  23 ASN HB3  H  62.454  -41.455  11.730 1.00 . A A .  42 ASN HB3  1 1 
        9 15526 1 1  23 ASN HD21 H  60.053  -42.727   9.437 1.00 . A A .  42 ASN HD21 1 1 
        9 15527 1 1  23 ASN HD22 H  61.628  -41.968   9.617 1.00 . A A .  42 ASN HD22 1 1 
        9 15528 1 1  23 ASN N    N  62.217  -40.590  14.307 1.00 . A A .  42 ASN N    1 1 
        9 15529 1 1  23 ASN ND2  N  60.733  -42.238   9.998 1.00 . A A .  42 ASN ND2  1 1 
        9 15530 1 1  23 ASN O    O  62.857  -43.262  14.444 1.00 . A A .  42 ASN O    1 1 
        9 15531 1 1  23 ASN OD1  O  59.331  -42.276  11.686 1.00 . A A .  42 ASN OD1  1 1 
        9 15532 1 1  24 GLY C    C  60.016  -46.262  13.138 1.00 . A A .  43 GLY C    1 1 
        9 15533 1 1  24 GLY CA   C  61.102  -45.404  13.802 1.00 . A A .  43 GLY CA   1 1 
        9 15534 1 1  24 GLY H    H  60.059  -43.688  13.091 1.00 . A A .  43 GLY H    1 1 
        9 15535 1 1  24 GLY HA2  H  62.072  -45.718  13.416 1.00 . A A .  43 GLY HA2  1 1 
        9 15536 1 1  24 GLY HA3  H  61.084  -45.595  14.875 1.00 . A A .  43 GLY HA3  1 1 
        9 15537 1 1  24 GLY N    N  60.914  -43.966  13.562 1.00 . A A .  43 GLY N    1 1 
        9 15538 1 1  24 GLY O    O  59.179  -45.750  12.388 1.00 . A A .  43 GLY O    1 1 
        9 15539 1 1  25 GLY C    C  59.063  -49.907  13.465 1.00 . A A .  44 GLY C    1 1 
        9 15540 1 1  25 GLY CA   C  59.023  -48.504  12.863 1.00 . A A .  44 GLY CA   1 1 
        9 15541 1 1  25 GLY H    H  60.723  -47.942  14.029 1.00 . A A .  44 GLY H    1 1 
        9 15542 1 1  25 GLY HA2  H  58.023  -48.090  13.002 1.00 . A A .  44 GLY HA2  1 1 
        9 15543 1 1  25 GLY HA3  H  59.205  -48.627  11.792 1.00 . A A .  44 GLY HA3  1 1 
        9 15544 1 1  25 GLY N    N  60.018  -47.571  13.408 1.00 . A A .  44 GLY N    1 1 
        9 15545 1 1  25 GLY O    O  60.092  -50.363  13.965 1.00 . A A .  44 GLY O    1 1 
        9 15546 1 1  26 ASP C    C  58.554  -52.836  12.553 1.00 . A A .  45 ASP C    1 1 
        9 15547 1 1  26 ASP CA   C  57.845  -52.046  13.667 1.00 . A A .  45 ASP CA   1 1 
        9 15548 1 1  26 ASP CB   C  56.360  -52.416  13.789 1.00 . A A .  45 ASP CB   1 1 
        9 15549 1 1  26 ASP CG   C  56.143  -53.886  14.175 1.00 . A A .  45 ASP CG   1 1 
        9 15550 1 1  26 ASP H    H  57.127  -50.197  12.947 1.00 . A A .  45 ASP H    1 1 
        9 15551 1 1  26 ASP HA   H  58.348  -52.239  14.608 1.00 . A A .  45 ASP HA   1 1 
        9 15552 1 1  26 ASP HB2  H  55.903  -51.783  14.552 1.00 . A A .  45 ASP HB2  1 1 
        9 15553 1 1  26 ASP HB3  H  55.861  -52.203  12.840 1.00 . A A .  45 ASP HB3  1 1 
        9 15554 1 1  26 ASP N    N  57.938  -50.618  13.366 1.00 . A A .  45 ASP N    1 1 
        9 15555 1 1  26 ASP O    O  59.269  -53.806  12.808 1.00 . A A .  45 ASP O    1 1 
        9 15556 1 1  26 ASP OD1  O  56.523  -54.275  15.304 1.00 . A A .  45 ASP OD1  1 1 
        9 15557 1 1  26 ASP OD2  O  55.551  -54.635  13.363 1.00 . A A .  45 ASP OD2  1 1 
        9 15558 1 1  27 VAL C    C  60.663  -52.833  10.408 1.00 . A A .  46 VAL C    1 1 
        9 15559 1 1  27 VAL CA   C  59.171  -52.736  10.122 1.00 . A A .  46 VAL CA   1 1 
        9 15560 1 1  27 VAL CB   C  58.957  -51.701   8.999 1.00 . A A .  46 VAL CB   1 1 
        9 15561 1 1  27 VAL CG1  C  59.916  -51.941   7.825 1.00 . A A .  46 VAL CG1  1 1 
        9 15562 1 1  27 VAL CG2  C  57.495  -51.692   8.545 1.00 . A A .  46 VAL CG2  1 1 
        9 15563 1 1  27 VAL H    H  57.789  -51.561  11.207 1.00 . A A .  46 VAL H    1 1 
        9 15564 1 1  27 VAL HA   H  58.809  -53.708   9.793 1.00 . A A .  46 VAL HA   1 1 
        9 15565 1 1  27 VAL HB   H  59.175  -50.707   9.391 1.00 . A A .  46 VAL HB   1 1 
        9 15566 1 1  27 VAL HG11 H  60.943  -51.733   8.148 1.00 . A A .  46 VAL HG11 1 1 
        9 15567 1 1  27 VAL HG12 H  59.856  -52.977   7.492 1.00 . A A .  46 VAL HG12 1 1 
        9 15568 1 1  27 VAL HG13 H  59.677  -51.270   7.001 1.00 . A A .  46 VAL HG13 1 1 
        9 15569 1 1  27 VAL HG21 H  56.856  -51.399   9.383 1.00 . A A .  46 VAL HG21 1 1 
        9 15570 1 1  27 VAL HG22 H  57.364  -50.967   7.743 1.00 . A A .  46 VAL HG22 1 1 
        9 15571 1 1  27 VAL HG23 H  57.206  -52.682   8.190 1.00 . A A .  46 VAL HG23 1 1 
        9 15572 1 1  27 VAL N    N  58.433  -52.327  11.319 1.00 . A A .  46 VAL N    1 1 
        9 15573 1 1  27 VAL O    O  61.270  -53.866  10.138 1.00 . A A .  46 VAL O    1 1 
        9 15574 1 1  28 ASP C    C  63.144  -52.824  12.095 1.00 . A A .  47 ASP C    1 1 
        9 15575 1 1  28 ASP CA   C  62.666  -51.650  11.230 1.00 . A A .  47 ASP CA   1 1 
        9 15576 1 1  28 ASP CB   C  62.982  -50.296  11.877 1.00 . A A .  47 ASP CB   1 1 
        9 15577 1 1  28 ASP CG   C  64.497  -50.105  12.065 1.00 . A A .  47 ASP CG   1 1 
        9 15578 1 1  28 ASP H    H  60.675  -50.912  11.026 1.00 . A A .  47 ASP H    1 1 
        9 15579 1 1  28 ASP HA   H  63.200  -51.697  10.281 1.00 . A A .  47 ASP HA   1 1 
        9 15580 1 1  28 ASP HB2  H  62.596  -49.496  11.241 1.00 . A A .  47 ASP HB2  1 1 
        9 15581 1 1  28 ASP HB3  H  62.480  -50.227  12.842 1.00 . A A .  47 ASP HB3  1 1 
        9 15582 1 1  28 ASP N    N  61.237  -51.746  10.935 1.00 . A A .  47 ASP N    1 1 
        9 15583 1 1  28 ASP O    O  64.082  -53.512  11.694 1.00 . A A .  47 ASP O    1 1 
        9 15584 1 1  28 ASP OD1  O  64.986  -50.224  13.213 1.00 . A A .  47 ASP OD1  1 1 
        9 15585 1 1  28 ASP OD2  O  65.197  -49.817  11.065 1.00 . A A .  47 ASP OD2  1 1 
        9 15586 1 1  29 LEU C    C  62.643  -55.585  13.176 1.00 . A A .  48 LEU C    1 1 
        9 15587 1 1  29 LEU CA   C  62.698  -54.305  14.023 1.00 . A A .  48 LEU CA   1 1 
        9 15588 1 1  29 LEU CB   C  61.714  -54.360  15.196 1.00 . A A .  48 LEU CB   1 1 
        9 15589 1 1  29 LEU CD1  C  61.219  -55.329  17.450 1.00 . A A .  48 LEU CD1  1 1 
        9 15590 1 1  29 LEU CD2  C  62.812  -56.555  16.068 1.00 . A A .  48 LEU CD2  1 1 
        9 15591 1 1  29 LEU CG   C  62.285  -55.156  16.392 1.00 . A A .  48 LEU CG   1 1 
        9 15592 1 1  29 LEU H    H  61.651  -52.559  13.454 1.00 . A A .  48 LEU H    1 1 
        9 15593 1 1  29 LEU HA   H  63.676  -54.210  14.478 1.00 . A A .  48 LEU HA   1 1 
        9 15594 1 1  29 LEU HB2  H  61.508  -53.345  15.530 1.00 . A A .  48 LEU HB2  1 1 
        9 15595 1 1  29 LEU HB3  H  60.766  -54.779  14.864 1.00 . A A .  48 LEU HB3  1 1 
        9 15596 1 1  29 LEU HD11 H  61.642  -55.871  18.299 1.00 . A A .  48 LEU HD11 1 1 
        9 15597 1 1  29 LEU HD12 H  60.887  -54.341  17.754 1.00 . A A .  48 LEU HD12 1 1 
        9 15598 1 1  29 LEU HD13 H  60.387  -55.889  17.031 1.00 . A A .  48 LEU HD13 1 1 
        9 15599 1 1  29 LEU HD21 H  62.072  -57.108  15.489 1.00 . A A .  48 LEU HD21 1 1 
        9 15600 1 1  29 LEU HD22 H  63.746  -56.471  15.514 1.00 . A A .  48 LEU HD22 1 1 
        9 15601 1 1  29 LEU HD23 H  63.033  -57.100  16.984 1.00 . A A .  48 LEU HD23 1 1 
        9 15602 1 1  29 LEU HG   H  63.093  -54.580  16.836 1.00 . A A .  48 LEU HG   1 1 
        9 15603 1 1  29 LEU N    N  62.445  -53.125  13.202 1.00 . A A .  48 LEU N    1 1 
        9 15604 1 1  29 LEU O    O  63.630  -56.313  13.088 1.00 . A A .  48 LEU O    1 1 
        9 15605 1 1  30 TYR C    C  62.240  -57.383  10.778 1.00 . A A .  49 TYR C    1 1 
        9 15606 1 1  30 TYR CA   C  61.224  -57.104  11.860 1.00 . A A .  49 TYR CA   1 1 
        9 15607 1 1  30 TYR CB   C  59.816  -57.095  11.253 1.00 . A A .  49 TYR CB   1 1 
        9 15608 1 1  30 TYR CD1  C  58.094  -57.007  13.105 1.00 . A A .  49 TYR CD1  1 1 
        9 15609 1 1  30 TYR CD2  C  58.847  -59.165  12.249 1.00 . A A .  49 TYR CD2  1 1 
        9 15610 1 1  30 TYR CE1  C  57.389  -57.657  14.132 1.00 . A A .  49 TYR CE1  1 1 
        9 15611 1 1  30 TYR CE2  C  58.181  -59.821  13.296 1.00 . A A .  49 TYR CE2  1 1 
        9 15612 1 1  30 TYR CG   C  58.844  -57.762  12.188 1.00 . A A .  49 TYR CG   1 1 
        9 15613 1 1  30 TYR CZ   C  57.469  -59.058  14.242 1.00 . A A .  49 TYR CZ   1 1 
        9 15614 1 1  30 TYR H    H  60.781  -55.145  12.523 1.00 . A A .  49 TYR H    1 1 
        9 15615 1 1  30 TYR HA   H  61.311  -57.927  12.586 1.00 . A A .  49 TYR HA   1 1 
        9 15616 1 1  30 TYR HB2  H  59.495  -56.079  11.020 1.00 . A A .  49 TYR HB2  1 1 
        9 15617 1 1  30 TYR HB3  H  59.846  -57.660  10.320 1.00 . A A .  49 TYR HB3  1 1 
        9 15618 1 1  30 TYR HD1  H  58.094  -55.930  13.056 1.00 . A A .  49 TYR HD1  1 1 
        9 15619 1 1  30 TYR HD2  H  59.418  -59.724  11.525 1.00 . A A .  49 TYR HD2  1 1 
        9 15620 1 1  30 TYR HE1  H  56.839  -57.088  14.868 1.00 . A A .  49 TYR HE1  1 1 
        9 15621 1 1  30 TYR HE2  H  58.242  -60.895  13.403 1.00 . A A .  49 TYR HE2  1 1 
        9 15622 1 1  30 TYR HH   H  57.250  -60.604  15.293 1.00 . A A .  49 TYR HH   1 1 
        9 15623 1 1  30 TYR N    N  61.501  -55.848  12.537 1.00 . A A .  49 TYR N    1 1 
        9 15624 1 1  30 TYR O    O  62.889  -58.408  10.853 1.00 . A A .  49 TYR O    1 1 
        9 15625 1 1  30 TYR OH   O  56.922  -59.694  15.296 1.00 . A A .  49 TYR OH   1 1 
        9 15626 1 1  31 ASP C    C  64.840  -56.737   9.287 1.00 . A A .  50 ASP C    1 1 
        9 15627 1 1  31 ASP CA   C  63.403  -56.635   8.746 1.00 . A A .  50 ASP CA   1 1 
        9 15628 1 1  31 ASP CB   C  63.296  -55.484   7.736 1.00 . A A .  50 ASP CB   1 1 
        9 15629 1 1  31 ASP CG   C  64.383  -55.574   6.645 1.00 . A A .  50 ASP CG   1 1 
        9 15630 1 1  31 ASP H    H  61.821  -55.665   9.860 1.00 . A A .  50 ASP H    1 1 
        9 15631 1 1  31 ASP HA   H  63.186  -57.568   8.213 1.00 . A A .  50 ASP HA   1 1 
        9 15632 1 1  31 ASP HB2  H  62.311  -55.512   7.267 1.00 . A A .  50 ASP HB2  1 1 
        9 15633 1 1  31 ASP HB3  H  63.390  -54.536   8.270 1.00 . A A .  50 ASP HB3  1 1 
        9 15634 1 1  31 ASP N    N  62.411  -56.487   9.814 1.00 . A A .  50 ASP N    1 1 
        9 15635 1 1  31 ASP O    O  65.581  -57.608   8.843 1.00 . A A .  50 ASP O    1 1 
        9 15636 1 1  31 ASP OD1  O  65.097  -54.567   6.422 1.00 . A A .  50 ASP OD1  1 1 
        9 15637 1 1  31 ASP OD2  O  64.531  -56.643   6.006 1.00 . A A .  50 ASP OD2  1 1 
        9 15638 1 1  32 ALA C    C  66.858  -57.405  11.459 1.00 . A A .  51 ALA C    1 1 
        9 15639 1 1  32 ALA CA   C  66.589  -56.016  10.851 1.00 . A A .  51 ALA CA   1 1 
        9 15640 1 1  32 ALA CB   C  66.700  -54.922  11.912 1.00 . A A .  51 ALA CB   1 1 
        9 15641 1 1  32 ALA H    H  64.629  -55.228  10.660 1.00 . A A .  51 ALA H    1 1 
        9 15642 1 1  32 ALA HA   H  67.316  -55.823  10.067 1.00 . A A .  51 ALA HA   1 1 
        9 15643 1 1  32 ALA HB1  H  65.937  -55.089  12.681 1.00 . A A .  51 ALA HB1  1 1 
        9 15644 1 1  32 ALA HB2  H  67.688  -54.943  12.367 1.00 . A A .  51 ALA HB2  1 1 
        9 15645 1 1  32 ALA HB3  H  66.535  -53.949  11.442 1.00 . A A .  51 ALA HB3  1 1 
        9 15646 1 1  32 ALA N    N  65.251  -55.924  10.269 1.00 . A A .  51 ALA N    1 1 
        9 15647 1 1  32 ALA O    O  67.850  -58.078  11.163 1.00 . A A .  51 ALA O    1 1 
        9 15648 1 1  33 PHE C    C  65.819  -60.318  11.802 1.00 . A A .  52 PHE C    1 1 
        9 15649 1 1  33 PHE CA   C  65.867  -59.200  12.843 1.00 . A A .  52 PHE CA   1 1 
        9 15650 1 1  33 PHE CB   C  64.648  -59.260  13.724 1.00 . A A .  52 PHE CB   1 1 
        9 15651 1 1  33 PHE CD1  C  65.474  -60.964  15.377 1.00 . A A .  52 PHE CD1  1 1 
        9 15652 1 1  33 PHE CD2  C  63.582  -61.516  13.940 1.00 . A A .  52 PHE CD2  1 1 
        9 15653 1 1  33 PHE CE1  C  65.466  -62.269  15.893 1.00 . A A .  52 PHE CE1  1 1 
        9 15654 1 1  33 PHE CE2  C  63.506  -62.773  14.545 1.00 . A A .  52 PHE CE2  1 1 
        9 15655 1 1  33 PHE CG   C  64.532  -60.592  14.402 1.00 . A A .  52 PHE CG   1 1 
        9 15656 1 1  33 PHE CZ   C  64.453  -63.168  15.508 1.00 . A A .  52 PHE CZ   1 1 
        9 15657 1 1  33 PHE H    H  65.121  -57.262  12.456 1.00 . A A .  52 PHE H    1 1 
        9 15658 1 1  33 PHE HA   H  66.703  -59.340  13.489 1.00 . A A .  52 PHE HA   1 1 
        9 15659 1 1  33 PHE HB2  H  64.700  -58.451  14.440 1.00 . A A .  52 PHE HB2  1 1 
        9 15660 1 1  33 PHE HB3  H  63.785  -59.089  13.106 1.00 . A A .  52 PHE HB3  1 1 
        9 15661 1 1  33 PHE HD1  H  66.240  -60.268  15.688 1.00 . A A .  52 PHE HD1  1 1 
        9 15662 1 1  33 PHE HD2  H  62.933  -61.291  13.097 1.00 . A A .  52 PHE HD2  1 1 
        9 15663 1 1  33 PHE HE1  H  66.253  -62.574  16.565 1.00 . A A .  52 PHE HE1  1 1 
        9 15664 1 1  33 PHE HE2  H  62.720  -63.425  14.225 1.00 . A A .  52 PHE HE2  1 1 
        9 15665 1 1  33 PHE HZ   H  64.421  -64.164  15.928 1.00 . A A .  52 PHE HZ   1 1 
        9 15666 1 1  33 PHE N    N  65.911  -57.868  12.266 1.00 . A A .  52 PHE N    1 1 
        9 15667 1 1  33 PHE O    O  66.500  -61.341  11.881 1.00 . A A .  52 PHE O    1 1 
        9 15668 1 1  34 TYR C    C  66.295  -61.108   8.942 1.00 . A A .  53 TYR C    1 1 
        9 15669 1 1  34 TYR CA   C  64.922  -60.955   9.629 1.00 . A A .  53 TYR CA   1 1 
        9 15670 1 1  34 TYR CB   C  63.859  -60.399   8.677 1.00 . A A .  53 TYR CB   1 1 
        9 15671 1 1  34 TYR CD1  C  63.497  -61.469   6.450 1.00 . A A .  53 TYR CD1  1 1 
        9 15672 1 1  34 TYR CD2  C  62.684  -62.550   8.497 1.00 . A A .  53 TYR CD2  1 1 
        9 15673 1 1  34 TYR CE1  C  63.161  -62.615   5.705 1.00 . A A .  53 TYR CE1  1 1 
        9 15674 1 1  34 TYR CE2  C  62.338  -63.697   7.755 1.00 . A A .  53 TYR CE2  1 1 
        9 15675 1 1  34 TYR CG   C  63.308  -61.487   7.834 1.00 . A A .  53 TYR CG   1 1 
        9 15676 1 1  34 TYR CZ   C  62.618  -63.745   6.366 1.00 . A A .  53 TYR CZ   1 1 
        9 15677 1 1  34 TYR H    H  64.409  -59.302  10.815 1.00 . A A .  53 TYR H    1 1 
        9 15678 1 1  34 TYR HA   H  64.564  -61.905  10.042 1.00 . A A .  53 TYR HA   1 1 
        9 15679 1 1  34 TYR HB2  H  63.006  -60.026   9.226 1.00 . A A .  53 TYR HB2  1 1 
        9 15680 1 1  34 TYR HB3  H  64.271  -59.606   8.057 1.00 . A A .  53 TYR HB3  1 1 
        9 15681 1 1  34 TYR HD1  H  63.925  -60.576   6.003 1.00 . A A .  53 TYR HD1  1 1 
        9 15682 1 1  34 TYR HD2  H  62.559  -62.458   9.584 1.00 . A A .  53 TYR HD2  1 1 
        9 15683 1 1  34 TYR HE1  H  63.339  -62.644   4.639 1.00 . A A .  53 TYR HE1  1 1 
        9 15684 1 1  34 TYR HE2  H  61.903  -64.557   8.243 1.00 . A A .  53 TYR HE2  1 1 
        9 15685 1 1  34 TYR HH   H  62.592  -64.791   4.725 1.00 . A A .  53 TYR HH   1 1 
        9 15686 1 1  34 TYR N    N  65.029  -60.092  10.770 1.00 . A A .  53 TYR N    1 1 
        9 15687 1 1  34 TYR O    O  66.695  -62.210   8.575 1.00 . A A .  53 TYR O    1 1 
        9 15688 1 1  34 TYR OH   O  62.355  -64.879   5.661 1.00 . A A .  53 TYR OH   1 1 
        9 15689 1 1  35 GLN C    C  69.377  -60.821   9.452 1.00 . A A .  54 GLN C    1 1 
        9 15690 1 1  35 GLN CA   C  68.480  -60.085   8.432 1.00 . A A .  54 GLN CA   1 1 
        9 15691 1 1  35 GLN CB   C  69.070  -58.708   8.064 1.00 . A A .  54 GLN CB   1 1 
        9 15692 1 1  35 GLN CD   C  67.856  -58.719   5.775 1.00 . A A .  54 GLN CD   1 1 
        9 15693 1 1  35 GLN CG   C  68.333  -57.901   6.977 1.00 . A A .  54 GLN CG   1 1 
        9 15694 1 1  35 GLN H    H  66.690  -59.136   9.141 1.00 . A A .  54 GLN H    1 1 
        9 15695 1 1  35 GLN HA   H  68.483  -60.679   7.529 1.00 . A A .  54 GLN HA   1 1 
        9 15696 1 1  35 GLN HB2  H  69.149  -58.091   8.958 1.00 . A A .  54 GLN HB2  1 1 
        9 15697 1 1  35 GLN HB3  H  70.087  -58.879   7.705 1.00 . A A .  54 GLN HB3  1 1 
        9 15698 1 1  35 GLN HE21 H  66.339  -59.074   4.520 1.00 . A A .  54 GLN HE21 1 1 
        9 15699 1 1  35 GLN HE22 H  66.000  -57.859   5.747 1.00 . A A .  54 GLN HE22 1 1 
        9 15700 1 1  35 GLN HG2  H  67.485  -57.393   7.420 1.00 . A A .  54 GLN HG2  1 1 
        9 15701 1 1  35 GLN HG3  H  68.999  -57.119   6.612 1.00 . A A .  54 GLN HG3  1 1 
        9 15702 1 1  35 GLN N    N  67.081  -60.026   8.859 1.00 . A A .  54 GLN N    1 1 
        9 15703 1 1  35 GLN NE2  N  66.629  -58.545   5.324 1.00 . A A .  54 GLN NE2  1 1 
        9 15704 1 1  35 GLN O    O  70.332  -61.483   9.038 1.00 . A A .  54 GLN O    1 1 
        9 15705 1 1  35 GLN OE1  O  68.582  -59.525   5.205 1.00 . A A .  54 GLN OE1  1 1 
        9 15706 1 1  36 ARG C    C  69.501  -63.120  11.526 1.00 . A A .  55 ARG C    1 1 
        9 15707 1 1  36 ARG CA   C  69.723  -61.625  11.785 1.00 . A A .  55 ARG CA   1 1 
        9 15708 1 1  36 ARG CB   C  69.307  -61.312  13.243 1.00 . A A .  55 ARG CB   1 1 
        9 15709 1 1  36 ARG CD   C  70.975  -59.412  13.685 1.00 . A A .  55 ARG CD   1 1 
        9 15710 1 1  36 ARG CG   C  69.510  -59.868  13.713 1.00 . A A .  55 ARG CG   1 1 
        9 15711 1 1  36 ARG CZ   C  71.385  -57.301  15.020 1.00 . A A .  55 ARG CZ   1 1 
        9 15712 1 1  36 ARG H    H  68.319  -60.164  11.055 1.00 . A A .  55 ARG H    1 1 
        9 15713 1 1  36 ARG HA   H  70.787  -61.447  11.693 1.00 . A A .  55 ARG HA   1 1 
        9 15714 1 1  36 ARG HB2  H  68.273  -61.597  13.440 1.00 . A A .  55 ARG HB2  1 1 
        9 15715 1 1  36 ARG HB3  H  69.893  -61.957  13.897 1.00 . A A .  55 ARG HB3  1 1 
        9 15716 1 1  36 ARG HD2  H  71.626  -60.288  13.707 1.00 . A A .  55 ARG HD2  1 1 
        9 15717 1 1  36 ARG HD3  H  71.174  -58.865  12.763 1.00 . A A .  55 ARG HD3  1 1 
        9 15718 1 1  36 ARG HE   H  71.284  -59.095  15.764 1.00 . A A .  55 ARG HE   1 1 
        9 15719 1 1  36 ARG HG2  H  68.919  -59.185  13.111 1.00 . A A .  55 ARG HG2  1 1 
        9 15720 1 1  36 ARG HG3  H  69.134  -59.810  14.736 1.00 . A A .  55 ARG HG3  1 1 
        9 15721 1 1  36 ARG HH11 H  71.474  -57.531  16.985 1.00 . A A .  55 ARG HH11 1 1 
        9 15722 1 1  36 ARG HH12 H  71.596  -55.864  16.417 1.00 . A A .  55 ARG HH12 1 1 
        9 15723 1 1  36 ARG HH21 H  71.291  -56.818  13.085 1.00 . A A .  55 ARG HH21 1 1 
        9 15724 1 1  36 ARG HH22 H  71.478  -55.476  14.184 1.00 . A A .  55 ARG HH22 1 1 
        9 15725 1 1  36 ARG N    N  69.068  -60.779  10.763 1.00 . A A .  55 ARG N    1 1 
        9 15726 1 1  36 ARG NE   N  71.268  -58.602  14.877 1.00 . A A .  55 ARG NE   1 1 
        9 15727 1 1  36 ARG NH1  N  71.509  -56.847  16.229 1.00 . A A .  55 ARG NH1  1 1 
        9 15728 1 1  36 ARG NH2  N  71.371  -56.464  14.022 1.00 . A A .  55 ARG NH2  1 1 
        9 15729 1 1  36 ARG O    O  70.389  -63.915  11.831 1.00 . A A .  55 ARG O    1 1 
        9 15730 1 1  37 LEU C    C  69.100  -65.237   9.327 1.00 . A A .  56 LEU C    1 1 
        9 15731 1 1  37 LEU CA   C  68.142  -64.880  10.470 1.00 . A A .  56 LEU CA   1 1 
        9 15732 1 1  37 LEU CB   C  66.734  -65.070   9.943 1.00 . A A .  56 LEU CB   1 1 
        9 15733 1 1  37 LEU CD1  C  64.370  -65.059  10.006 1.00 . A A .  56 LEU CD1  1 1 
        9 15734 1 1  37 LEU CD2  C  65.517  -65.232  12.184 1.00 . A A .  56 LEU CD2  1 1 
        9 15735 1 1  37 LEU CG   C  65.570  -64.609  10.805 1.00 . A A .  56 LEU CG   1 1 
        9 15736 1 1  37 LEU H    H  67.636  -62.829  10.779 1.00 . A A .  56 LEU H    1 1 
        9 15737 1 1  37 LEU HA   H  68.239  -65.565  11.298 1.00 . A A .  56 LEU HA   1 1 
        9 15738 1 1  37 LEU HB2  H  66.633  -64.586   8.980 1.00 . A A .  56 LEU HB2  1 1 
        9 15739 1 1  37 LEU HB3  H  66.635  -66.130   9.762 1.00 . A A .  56 LEU HB3  1 1 
        9 15740 1 1  37 LEU HD11 H  64.371  -66.145   9.955 1.00 . A A .  56 LEU HD11 1 1 
        9 15741 1 1  37 LEU HD12 H  63.461  -64.706  10.474 1.00 . A A .  56 LEU HD12 1 1 
        9 15742 1 1  37 LEU HD13 H  64.475  -64.648   9.003 1.00 . A A .  56 LEU HD13 1 1 
        9 15743 1 1  37 LEU HD21 H  64.602  -64.898  12.670 1.00 . A A .  56 LEU HD21 1 1 
        9 15744 1 1  37 LEU HD22 H  65.532  -66.317  12.090 1.00 . A A .  56 LEU HD22 1 1 
        9 15745 1 1  37 LEU HD23 H  66.368  -64.880  12.765 1.00 . A A .  56 LEU HD23 1 1 
        9 15746 1 1  37 LEU HG   H  65.573  -63.529  10.897 1.00 . A A .  56 LEU HG   1 1 
        9 15747 1 1  37 LEU N    N  68.363  -63.513  10.939 1.00 . A A .  56 LEU N    1 1 
        9 15748 1 1  37 LEU O    O  69.904  -66.159   9.419 1.00 . A A .  56 LEU O    1 1 
        9 15749 1 1  38 LEU C    C  71.309  -64.257   7.164 1.00 . A A .  57 LEU C    1 1 
        9 15750 1 1  38 LEU CA   C  69.783  -64.514   7.011 1.00 . A A .  57 LEU CA   1 1 
        9 15751 1 1  38 LEU CB   C  69.105  -63.544   6.019 1.00 . A A .  57 LEU CB   1 1 
        9 15752 1 1  38 LEU CD1  C  66.712  -64.617   6.119 1.00 . A A .  57 LEU CD1  1 1 
        9 15753 1 1  38 LEU CD2  C  67.361  -63.125   4.272 1.00 . A A .  57 LEU CD2  1 1 
        9 15754 1 1  38 LEU CG   C  67.898  -64.149   5.274 1.00 . A A .  57 LEU CG   1 1 
        9 15755 1 1  38 LEU H    H  68.191  -63.847   8.228 1.00 . A A .  57 LEU H    1 1 
        9 15756 1 1  38 LEU HA   H  69.687  -65.526   6.620 1.00 . A A .  57 LEU HA   1 1 
        9 15757 1 1  38 LEU HB2  H  68.800  -62.636   6.537 1.00 . A A .  57 LEU HB2  1 1 
        9 15758 1 1  38 LEU HB3  H  69.829  -63.252   5.259 1.00 . A A .  57 LEU HB3  1 1 
        9 15759 1 1  38 LEU HD11 H  65.933  -65.013   5.469 1.00 . A A .  57 LEU HD11 1 1 
        9 15760 1 1  38 LEU HD12 H  67.019  -65.417   6.788 1.00 . A A .  57 LEU HD12 1 1 
        9 15761 1 1  38 LEU HD13 H  66.298  -63.784   6.684 1.00 . A A .  57 LEU HD13 1 1 
        9 15762 1 1  38 LEU HD21 H  66.983  -62.253   4.808 1.00 . A A .  57 LEU HD21 1 1 
        9 15763 1 1  38 LEU HD22 H  68.159  -62.814   3.598 1.00 . A A .  57 LEU HD22 1 1 
        9 15764 1 1  38 LEU HD23 H  66.557  -63.565   3.684 1.00 . A A .  57 LEU HD23 1 1 
        9 15765 1 1  38 LEU HG   H  68.263  -65.018   4.741 1.00 . A A .  57 LEU HG   1 1 
        9 15766 1 1  38 LEU N    N  69.008  -64.452   8.250 1.00 . A A .  57 LEU N    1 1 
        9 15767 1 1  38 LEU O    O  72.016  -64.099   6.167 1.00 . A A .  57 LEU O    1 1 
        9 15768 1 1  39 ALA C    C  74.194  -65.129   8.135 1.00 . A A .  58 ALA C    1 1 
        9 15769 1 1  39 ALA CA   C  73.252  -64.061   8.729 1.00 . A A .  58 ALA CA   1 1 
        9 15770 1 1  39 ALA CB   C  73.352  -64.103  10.253 1.00 . A A .  58 ALA CB   1 1 
        9 15771 1 1  39 ALA H    H  71.210  -64.434   9.159 1.00 . A A .  58 ALA H    1 1 
        9 15772 1 1  39 ALA HA   H  73.579  -63.082   8.377 1.00 . A A .  58 ALA HA   1 1 
        9 15773 1 1  39 ALA HB1  H  72.743  -63.312  10.691 1.00 . A A .  58 ALA HB1  1 1 
        9 15774 1 1  39 ALA HB2  H  73.002  -65.079  10.597 1.00 . A A .  58 ALA HB2  1 1 
        9 15775 1 1  39 ALA HB3  H  74.389  -63.966  10.561 1.00 . A A .  58 ALA HB3  1 1 
        9 15776 1 1  39 ALA N    N  71.836  -64.243   8.391 1.00 . A A .  58 ALA N    1 1 
        9 15777 1 1  39 ALA O    O  75.377  -64.858   7.916 1.00 . A A .  58 ALA O    1 1 
        9 15778 1 1  40 LEU C    C  73.454  -68.183   6.256 1.00 . A A .  59 LEU C    1 1 
        9 15779 1 1  40 LEU CA   C  74.354  -67.459   7.256 1.00 . A A .  59 LEU CA   1 1 
        9 15780 1 1  40 LEU CB   C  74.767  -68.508   8.303 1.00 . A A .  59 LEU CB   1 1 
        9 15781 1 1  40 LEU CD1  C  76.532  -69.461   6.773 1.00 . A A .  59 LEU CD1  1 1 
        9 15782 1 1  40 LEU CD2  C  77.163  -67.757   8.488 1.00 . A A .  59 LEU CD2  1 1 
        9 15783 1 1  40 LEU CG   C  76.237  -68.931   8.177 1.00 . A A .  59 LEU CG   1 1 
        9 15784 1 1  40 LEU H    H  72.685  -66.441   8.038 1.00 . A A .  59 LEU H    1 1 
        9 15785 1 1  40 LEU HA   H  75.230  -67.072   6.755 1.00 . A A .  59 LEU HA   1 1 
        9 15786 1 1  40 LEU HB2  H  74.592  -68.132   9.308 1.00 . A A .  59 LEU HB2  1 1 
        9 15787 1 1  40 LEU HB3  H  74.143  -69.400   8.147 1.00 . A A .  59 LEU HB3  1 1 
        9 15788 1 1  40 LEU HD11 H  75.804  -70.232   6.519 1.00 . A A .  59 LEU HD11 1 1 
        9 15789 1 1  40 LEU HD12 H  76.468  -68.658   6.034 1.00 . A A .  59 LEU HD12 1 1 
        9 15790 1 1  40 LEU HD13 H  77.535  -69.887   6.750 1.00 . A A .  59 LEU HD13 1 1 
        9 15791 1 1  40 LEU HD21 H  78.194  -68.105   8.540 1.00 . A A .  59 LEU HD21 1 1 
        9 15792 1 1  40 LEU HD22 H  77.081  -66.989   7.719 1.00 . A A .  59 LEU HD22 1 1 
        9 15793 1 1  40 LEU HD23 H  76.876  -67.317   9.442 1.00 . A A .  59 LEU HD23 1 1 
        9 15794 1 1  40 LEU HG   H  76.426  -69.725   8.900 1.00 . A A .  59 LEU HG   1 1 
        9 15795 1 1  40 LEU N    N  73.666  -66.328   7.868 1.00 . A A .  59 LEU N    1 1 
        9 15796 1 1  40 LEU O    O  72.288  -68.433   6.587 1.00 . A A .  59 LEU O    1 1 
        9 15797 1 1  41 PRO C    C  73.926  -70.344   3.270 1.00 . A A .  60 PRO C    1 1 
        9 15798 1 1  41 PRO CA   C  73.167  -69.304   4.132 1.00 . A A .  60 PRO CA   1 1 
        9 15799 1 1  41 PRO CB   C  72.567  -68.164   3.273 1.00 . A A .  60 PRO CB   1 1 
        9 15800 1 1  41 PRO CD   C  74.659  -67.562   4.267 1.00 . A A .  60 PRO CD   1 1 
        9 15801 1 1  41 PRO CG   C  73.466  -66.944   3.578 1.00 . A A .  60 PRO CG   1 1 
        9 15802 1 1  41 PRO HA   H  72.426  -69.841   4.726 1.00 . A A .  60 PRO HA   1 1 
        9 15803 1 1  41 PRO HB2  H  72.590  -68.395   2.209 1.00 . A A .  60 PRO HB2  1 1 
        9 15804 1 1  41 PRO HB3  H  71.541  -67.952   3.583 1.00 . A A .  60 PRO HB3  1 1 
        9 15805 1 1  41 PRO HD2  H  75.327  -68.023   3.536 1.00 . A A .  60 PRO HD2  1 1 
        9 15806 1 1  41 PRO HD3  H  75.202  -66.801   4.823 1.00 . A A .  60 PRO HD3  1 1 
        9 15807 1 1  41 PRO HG2  H  73.769  -66.395   2.693 1.00 . A A .  60 PRO HG2  1 1 
        9 15808 1 1  41 PRO HG3  H  73.002  -66.307   4.339 1.00 . A A .  60 PRO HG3  1 1 
        9 15809 1 1  41 PRO N    N  73.987  -68.563   5.075 1.00 . A A .  60 PRO N    1 1 
        9 15810 1 1  41 PRO O    O  73.405  -70.798   2.250 1.00 . A A .  60 PRO O    1 1 
        9 15811 1 1  42 GLU C    C  75.543  -72.824   2.241 1.00 . A A .  61 GLU C    1 1 
        9 15812 1 1  42 GLU CA   C  76.101  -71.516   2.835 1.00 . A A .  61 GLU CA   1 1 
        9 15813 1 1  42 GLU CB   C  77.359  -71.828   3.668 1.00 . A A .  61 GLU CB   1 1 
        9 15814 1 1  42 GLU CD   C  79.030  -70.239   2.568 1.00 . A A .  61 GLU CD   1 1 
        9 15815 1 1  42 GLU CG   C  78.285  -70.618   3.864 1.00 . A A .  61 GLU CG   1 1 
        9 15816 1 1  42 GLU H    H  75.522  -70.298   4.489 1.00 . A A .  61 GLU H    1 1 
        9 15817 1 1  42 GLU HA   H  76.403  -70.907   1.984 1.00 . A A .  61 GLU HA   1 1 
        9 15818 1 1  42 GLU HB2  H  77.049  -72.202   4.644 1.00 . A A .  61 GLU HB2  1 1 
        9 15819 1 1  42 GLU HB3  H  77.929  -72.618   3.179 1.00 . A A .  61 GLU HB3  1 1 
        9 15820 1 1  42 GLU HG2  H  77.705  -69.768   4.226 1.00 . A A .  61 GLU HG2  1 1 
        9 15821 1 1  42 GLU HG3  H  79.014  -70.867   4.640 1.00 . A A .  61 GLU HG3  1 1 
        9 15822 1 1  42 GLU N    N  75.159  -70.714   3.645 1.00 . A A .  61 GLU N    1 1 
        9 15823 1 1  42 GLU O    O  75.831  -73.134   1.082 1.00 . A A .  61 GLU O    1 1 
        9 15824 1 1  42 GLU OE1  O  78.602  -69.285   1.873 1.00 . A A .  61 GLU OE1  1 1 
        9 15825 1 1  42 GLU OE2  O  80.052  -70.889   2.238 1.00 . A A .  61 GLU OE2  1 1 
        9 15826 1 1  43 SER C    C  72.817  -75.127   3.378 1.00 . A A .  62 SER C    1 1 
        9 15827 1 1  43 SER CA   C  74.041  -74.779   2.515 1.00 . A A .  62 SER CA   1 1 
        9 15828 1 1  43 SER CB   C  75.035  -75.946   2.457 1.00 . A A .  62 SER CB   1 1 
        9 15829 1 1  43 SER H    H  74.557  -73.306   3.940 1.00 . A A .  62 SER H    1 1 
        9 15830 1 1  43 SER HA   H  73.687  -74.566   1.515 1.00 . A A .  62 SER HA   1 1 
        9 15831 1 1  43 SER HB2  H  75.829  -75.706   1.749 1.00 . A A .  62 SER HB2  1 1 
        9 15832 1 1  43 SER HB3  H  75.483  -76.063   3.445 1.00 . A A .  62 SER HB3  1 1 
        9 15833 1 1  43 SER HG   H  75.073  -77.857   2.023 1.00 . A A .  62 SER HG   1 1 
        9 15834 1 1  43 SER N    N  74.743  -73.589   2.998 1.00 . A A .  62 SER N    1 1 
        9 15835 1 1  43 SER O    O  71.680  -74.902   2.953 1.00 . A A .  62 SER O    1 1 
        9 15836 1 1  43 SER OG   O  74.398  -77.151   2.062 1.00 . A A .  62 SER OG   1 1 
        9 15837 1 1  44 ALA C    C  72.456  -76.220   7.000 1.00 . A A .  63 ALA C    1 1 
        9 15838 1 1  44 ALA CA   C  72.006  -76.100   5.523 1.00 . A A .  63 ALA CA   1 1 
        9 15839 1 1  44 ALA CB   C  71.482  -77.456   5.022 1.00 . A A .  63 ALA CB   1 1 
        9 15840 1 1  44 ALA H    H  73.987  -75.786   4.870 1.00 . A A .  63 ALA H    1 1 
        9 15841 1 1  44 ALA HA   H  71.204  -75.371   5.495 1.00 . A A .  63 ALA HA   1 1 
        9 15842 1 1  44 ALA HB1  H  71.082  -77.357   4.013 1.00 . A A .  63 ALA HB1  1 1 
        9 15843 1 1  44 ALA HB2  H  72.297  -78.183   5.013 1.00 . A A .  63 ALA HB2  1 1 
        9 15844 1 1  44 ALA HB3  H  70.687  -77.813   5.677 1.00 . A A .  63 ALA HB3  1 1 
        9 15845 1 1  44 ALA N    N  73.039  -75.638   4.596 1.00 . A A .  63 ALA N    1 1 
        9 15846 1 1  44 ALA O    O  71.612  -76.439   7.866 1.00 . A A .  63 ALA O    1 1 
        9 15847 1 1  45 SER C    C  73.750  -74.926   9.504 1.00 . A A .  64 SER C    1 1 
        9 15848 1 1  45 SER CA   C  74.288  -76.110   8.685 1.00 . A A .  64 SER CA   1 1 
        9 15849 1 1  45 SER CB   C  75.825  -76.095   8.660 1.00 . A A .  64 SER CB   1 1 
        9 15850 1 1  45 SER H    H  74.436  -76.038   6.584 1.00 . A A .  64 SER H    1 1 
        9 15851 1 1  45 SER HA   H  73.977  -77.038   9.156 1.00 . A A .  64 SER HA   1 1 
        9 15852 1 1  45 SER HB2  H  76.176  -75.159   8.220 1.00 . A A .  64 SER HB2  1 1 
        9 15853 1 1  45 SER HB3  H  76.201  -76.167   9.682 1.00 . A A .  64 SER HB3  1 1 
        9 15854 1 1  45 SER HG   H  77.295  -77.163   7.918 1.00 . A A .  64 SER HG   1 1 
        9 15855 1 1  45 SER N    N  73.753  -76.100   7.316 1.00 . A A .  64 SER N    1 1 
        9 15856 1 1  45 SER O    O  74.250  -73.804   9.375 1.00 . A A .  64 SER O    1 1 
        9 15857 1 1  45 SER OG   O  76.317  -77.185   7.893 1.00 . A A .  64 SER OG   1 1 
        9 15858 1 1  46 SER C    C  71.678  -74.341  12.516 1.00 . A A .  65 SER C    1 1 
        9 15859 1 1  46 SER CA   C  71.966  -74.118  11.023 1.00 . A A .  65 SER CA   1 1 
        9 15860 1 1  46 SER CB   C  70.666  -73.838  10.247 1.00 . A A .  65 SER CB   1 1 
        9 15861 1 1  46 SER H    H  72.327  -76.080  10.340 1.00 . A A .  65 SER H    1 1 
        9 15862 1 1  46 SER HA   H  72.567  -73.226  10.982 1.00 . A A .  65 SER HA   1 1 
        9 15863 1 1  46 SER HB2  H  70.070  -74.747  10.221 1.00 . A A .  65 SER HB2  1 1 
        9 15864 1 1  46 SER HB3  H  70.085  -73.066  10.756 1.00 . A A .  65 SER HB3  1 1 
        9 15865 1 1  46 SER HG   H  71.472  -72.610   8.942 1.00 . A A .  65 SER HG   1 1 
        9 15866 1 1  46 SER N    N  72.737  -75.166  10.347 1.00 . A A .  65 SER N    1 1 
        9 15867 1 1  46 SER O    O  70.888  -73.595  13.085 1.00 . A A .  65 SER O    1 1 
        9 15868 1 1  46 SER OG   O  70.919  -73.410   8.917 1.00 . A A .  65 SER OG   1 1 
        9 15869 1 1  47 GLU C    C  72.910  -74.178  15.359 1.00 . A A .  66 GLU C    1 1 
        9 15870 1 1  47 GLU CA   C  72.233  -75.388  14.677 1.00 . A A .  66 GLU CA   1 1 
        9 15871 1 1  47 GLU CB   C  72.864  -76.704  15.164 1.00 . A A .  66 GLU CB   1 1 
        9 15872 1 1  47 GLU CD   C  70.745  -77.988  15.750 1.00 . A A .  66 GLU CD   1 1 
        9 15873 1 1  47 GLU CG   C  72.000  -77.938  14.859 1.00 . A A .  66 GLU CG   1 1 
        9 15874 1 1  47 GLU H    H  72.928  -75.928  12.731 1.00 . A A .  66 GLU H    1 1 
        9 15875 1 1  47 GLU HA   H  71.184  -75.379  14.950 1.00 . A A .  66 GLU HA   1 1 
        9 15876 1 1  47 GLU HB2  H  73.840  -76.827  14.693 1.00 . A A .  66 GLU HB2  1 1 
        9 15877 1 1  47 GLU HB3  H  73.018  -76.650  16.243 1.00 . A A .  66 GLU HB3  1 1 
        9 15878 1 1  47 GLU HG2  H  71.720  -77.941  13.803 1.00 . A A .  66 GLU HG2  1 1 
        9 15879 1 1  47 GLU HG3  H  72.605  -78.831  15.038 1.00 . A A .  66 GLU HG3  1 1 
        9 15880 1 1  47 GLU N    N  72.316  -75.291  13.208 1.00 . A A .  66 GLU N    1 1 
        9 15881 1 1  47 GLU O    O  72.350  -73.547  16.261 1.00 . A A .  66 GLU O    1 1 
        9 15882 1 1  47 GLU OE1  O  69.669  -77.491  15.340 1.00 . A A .  66 GLU OE1  1 1 
        9 15883 1 1  47 GLU OE2  O  70.818  -78.500  16.892 1.00 . A A .  66 GLU OE2  1 1 
        9 15884 1 1  48 THR C    C  73.916  -71.308  14.900 1.00 . A A .  67 THR C    1 1 
        9 15885 1 1  48 THR CA   C  74.769  -72.538  15.226 1.00 . A A .  67 THR CA   1 1 
        9 15886 1 1  48 THR CB   C  76.106  -72.454  14.469 1.00 . A A .  67 THR CB   1 1 
        9 15887 1 1  48 THR CG2  C  77.071  -71.502  15.159 1.00 . A A .  67 THR CG2  1 1 
        9 15888 1 1  48 THR H    H  74.591  -74.362  14.215 1.00 . A A .  67 THR H    1 1 
        9 15889 1 1  48 THR HA   H  74.966  -72.560  16.294 1.00 . A A .  67 THR HA   1 1 
        9 15890 1 1  48 THR HB   H  75.922  -72.117  13.448 1.00 . A A .  67 THR HB   1 1 
        9 15891 1 1  48 THR HG1  H  77.559  -73.616  13.893 1.00 . A A .  67 THR HG1  1 1 
        9 15892 1 1  48 THR HG21 H  76.643  -70.502  15.189 1.00 . A A .  67 THR HG21 1 1 
        9 15893 1 1  48 THR HG22 H  77.253  -71.855  16.174 1.00 . A A .  67 THR HG22 1 1 
        9 15894 1 1  48 THR HG23 H  78.009  -71.470  14.606 1.00 . A A .  67 THR HG23 1 1 
        9 15895 1 1  48 THR N    N  74.084  -73.778  14.862 1.00 . A A .  67 THR N    1 1 
        9 15896 1 1  48 THR O    O  73.920  -70.324  15.639 1.00 . A A .  67 THR O    1 1 
        9 15897 1 1  48 THR OG1  O  76.743  -73.718  14.415 1.00 . A A .  67 THR OG1  1 1 
        9 15898 1 1  49 LEU C    C  70.965  -70.287  14.366 1.00 . A A .  68 LEU C    1 1 
        9 15899 1 1  49 LEU CA   C  72.182  -70.331  13.428 1.00 . A A .  68 LEU CA   1 1 
        9 15900 1 1  49 LEU CB   C  71.785  -70.522  11.954 1.00 . A A .  68 LEU CB   1 1 
        9 15901 1 1  49 LEU CD1  C  72.113  -68.089  11.307 1.00 . A A .  68 LEU CD1  1 1 
        9 15902 1 1  49 LEU CD2  C  70.839  -69.633   9.830 1.00 . A A .  68 LEU CD2  1 1 
        9 15903 1 1  49 LEU CG   C  71.159  -69.285  11.285 1.00 . A A .  68 LEU CG   1 1 
        9 15904 1 1  49 LEU H    H  73.166  -72.217  13.261 1.00 . A A .  68 LEU H    1 1 
        9 15905 1 1  49 LEU HA   H  72.702  -69.380  13.527 1.00 . A A .  68 LEU HA   1 1 
        9 15906 1 1  49 LEU HB2  H  72.676  -70.797  11.385 1.00 . A A .  68 LEU HB2  1 1 
        9 15907 1 1  49 LEU HB3  H  71.072  -71.341  11.886 1.00 . A A .  68 LEU HB3  1 1 
        9 15908 1 1  49 LEU HD11 H  73.113  -68.403  11.015 1.00 . A A .  68 LEU HD11 1 1 
        9 15909 1 1  49 LEU HD12 H  71.768  -67.320  10.621 1.00 . A A .  68 LEU HD12 1 1 
        9 15910 1 1  49 LEU HD13 H  72.145  -67.655  12.305 1.00 . A A .  68 LEU HD13 1 1 
        9 15911 1 1  49 LEU HD21 H  71.749  -69.899   9.295 1.00 . A A .  68 LEU HD21 1 1 
        9 15912 1 1  49 LEU HD22 H  70.138  -70.468   9.795 1.00 . A A .  68 LEU HD22 1 1 
        9 15913 1 1  49 LEU HD23 H  70.380  -68.776   9.338 1.00 . A A .  68 LEU HD23 1 1 
        9 15914 1 1  49 LEU HG   H  70.232  -69.017  11.792 1.00 . A A .  68 LEU HG   1 1 
        9 15915 1 1  49 LEU N    N  73.132  -71.375  13.814 1.00 . A A .  68 LEU N    1 1 
        9 15916 1 1  49 LEU O    O  70.548  -69.199  14.739 1.00 . A A .  68 LEU O    1 1 
        9 15917 1 1  50 LYS C    C  69.868  -70.912  17.185 1.00 . A A .  69 LYS C    1 1 
        9 15918 1 1  50 LYS CA   C  69.431  -71.567  15.876 1.00 . A A .  69 LYS CA   1 1 
        9 15919 1 1  50 LYS CB   C  69.160  -73.071  16.032 1.00 . A A .  69 LYS CB   1 1 
        9 15920 1 1  50 LYS CD   C  67.457  -74.818  16.709 1.00 . A A .  69 LYS CD   1 1 
        9 15921 1 1  50 LYS CE   C  68.251  -75.508  17.826 1.00 . A A .  69 LYS CE   1 1 
        9 15922 1 1  50 LYS CG   C  67.788  -73.322  16.636 1.00 . A A .  69 LYS CG   1 1 
        9 15923 1 1  50 LYS H    H  70.708  -72.301  14.395 1.00 . A A .  69 LYS H    1 1 
        9 15924 1 1  50 LYS HA   H  68.514  -71.065  15.568 1.00 . A A .  69 LYS HA   1 1 
        9 15925 1 1  50 LYS HB2  H  69.178  -73.549  15.051 1.00 . A A .  69 LYS HB2  1 1 
        9 15926 1 1  50 LYS HB3  H  69.921  -73.527  16.660 1.00 . A A .  69 LYS HB3  1 1 
        9 15927 1 1  50 LYS HD2  H  66.391  -74.937  16.904 1.00 . A A .  69 LYS HD2  1 1 
        9 15928 1 1  50 LYS HD3  H  67.690  -75.280  15.746 1.00 . A A .  69 LYS HD3  1 1 
        9 15929 1 1  50 LYS HE2  H  69.291  -75.175  17.781 1.00 . A A .  69 LYS HE2  1 1 
        9 15930 1 1  50 LYS HE3  H  67.840  -75.196  18.791 1.00 . A A .  69 LYS HE3  1 1 
        9 15931 1 1  50 LYS HG2  H  67.761  -72.882  17.629 1.00 . A A .  69 LYS HG2  1 1 
        9 15932 1 1  50 LYS HG3  H  67.072  -72.826  15.988 1.00 . A A .  69 LYS HG3  1 1 
        9 15933 1 1  50 LYS HZ1  H  67.265  -77.342  17.710 1.00 . A A .  69 LYS HZ1  1 1 
        9 15934 1 1  50 LYS HZ2  H  68.636  -77.263  16.798 1.00 . A A .  69 LYS HZ2  1 1 
        9 15935 1 1  50 LYS HZ3  H  68.744  -77.439  18.410 1.00 . A A .  69 LYS HZ3  1 1 
        9 15936 1 1  50 LYS N    N  70.438  -71.429  14.825 1.00 . A A .  69 LYS N    1 1 
        9 15937 1 1  50 LYS NZ   N  68.209  -76.984  17.684 1.00 . A A .  69 LYS NZ   1 1 
        9 15938 1 1  50 LYS O    O  69.091  -70.170  17.778 1.00 . A A .  69 LYS O    1 1 
        9 15939 1 1  51 ASP C    C  71.929  -68.852  18.446 1.00 . A A .  70 ASP C    1 1 
        9 15940 1 1  51 ASP CA   C  71.646  -70.335  18.746 1.00 . A A .  70 ASP CA   1 1 
        9 15941 1 1  51 ASP CB   C  72.805  -71.061  19.415 1.00 . A A .  70 ASP CB   1 1 
        9 15942 1 1  51 ASP CG   C  73.430  -70.248  20.560 1.00 . A A .  70 ASP CG   1 1 
        9 15943 1 1  51 ASP H    H  71.701  -71.790  17.160 1.00 . A A .  70 ASP H    1 1 
        9 15944 1 1  51 ASP HA   H  70.859  -70.347  19.481 1.00 . A A .  70 ASP HA   1 1 
        9 15945 1 1  51 ASP HB2  H  72.373  -71.967  19.839 1.00 . A A .  70 ASP HB2  1 1 
        9 15946 1 1  51 ASP HB3  H  73.559  -71.316  18.673 1.00 . A A .  70 ASP HB3  1 1 
        9 15947 1 1  51 ASP N    N  71.121  -71.094  17.608 1.00 . A A .  70 ASP N    1 1 
        9 15948 1 1  51 ASP O    O  71.697  -68.013  19.311 1.00 . A A .  70 ASP O    1 1 
        9 15949 1 1  51 ASP OD1  O  74.414  -69.514  20.311 1.00 . A A .  70 ASP OD1  1 1 
        9 15950 1 1  51 ASP OD2  O  72.952  -70.362  21.714 1.00 . A A .  70 ASP OD2  1 1 
        9 15951 1 1  52 SER C    C  70.994  -66.398  16.868 1.00 . A A .  71 SER C    1 1 
        9 15952 1 1  52 SER CA   C  72.383  -67.060  16.824 1.00 . A A .  71 SER CA   1 1 
        9 15953 1 1  52 SER CB   C  72.993  -66.900  15.426 1.00 . A A .  71 SER CB   1 1 
        9 15954 1 1  52 SER H    H  72.542  -69.198  16.544 1.00 . A A .  71 SER H    1 1 
        9 15955 1 1  52 SER HA   H  73.023  -66.528  17.529 1.00 . A A .  71 SER HA   1 1 
        9 15956 1 1  52 SER HB2  H  72.370  -67.407  14.691 1.00 . A A .  71 SER HB2  1 1 
        9 15957 1 1  52 SER HB3  H  73.024  -65.839  15.175 1.00 . A A .  71 SER HB3  1 1 
        9 15958 1 1  52 SER HG   H  74.271  -68.382  15.551 1.00 . A A .  71 SER HG   1 1 
        9 15959 1 1  52 SER N    N  72.316  -68.481  17.223 1.00 . A A .  71 SER N    1 1 
        9 15960 1 1  52 SER O    O  70.850  -65.270  17.344 1.00 . A A .  71 SER O    1 1 
        9 15961 1 1  52 SER OG   O  74.312  -67.422  15.380 1.00 . A A .  71 SER OG   1 1 
        9 15962 1 1  53 ILE C    C  68.182  -66.608  18.069 1.00 . A A .  72 ILE C    1 1 
        9 15963 1 1  53 ILE CA   C  68.541  -66.783  16.590 1.00 . A A .  72 ILE CA   1 1 
        9 15964 1 1  53 ILE CB   C  67.649  -67.803  15.848 1.00 . A A .  72 ILE CB   1 1 
        9 15965 1 1  53 ILE CD1  C  67.050  -68.524  13.490 1.00 . A A .  72 ILE CD1  1 1 
        9 15966 1 1  53 ILE CG1  C  67.776  -67.497  14.343 1.00 . A A .  72 ILE CG1  1 1 
        9 15967 1 1  53 ILE CG2  C  66.171  -67.713  16.260 1.00 . A A .  72 ILE CG2  1 1 
        9 15968 1 1  53 ILE H    H  70.147  -68.036  16.056 1.00 . A A .  72 ILE H    1 1 
        9 15969 1 1  53 ILE HA   H  68.382  -65.841  16.080 1.00 . A A .  72 ILE HA   1 1 
        9 15970 1 1  53 ILE HB   H  67.978  -68.829  16.038 1.00 . A A .  72 ILE HB   1 1 
        9 15971 1 1  53 ILE HD11 H  67.403  -69.515  13.755 1.00 . A A .  72 ILE HD11 1 1 
        9 15972 1 1  53 ILE HD12 H  65.978  -68.451  13.663 1.00 . A A .  72 ILE HD12 1 1 
        9 15973 1 1  53 ILE HD13 H  67.270  -68.314  12.448 1.00 . A A .  72 ILE HD13 1 1 
        9 15974 1 1  53 ILE HG12 H  67.365  -66.510  14.133 1.00 . A A .  72 ILE HG12 1 1 
        9 15975 1 1  53 ILE HG13 H  68.823  -67.488  14.044 1.00 . A A .  72 ILE HG13 1 1 
        9 15976 1 1  53 ILE HG21 H  65.743  -66.760  15.949 1.00 . A A .  72 ILE HG21 1 1 
        9 15977 1 1  53 ILE HG22 H  65.615  -68.534  15.805 1.00 . A A .  72 ILE HG22 1 1 
        9 15978 1 1  53 ILE HG23 H  66.078  -67.819  17.336 1.00 . A A .  72 ILE HG23 1 1 
        9 15979 1 1  53 ILE N    N  69.952  -67.132  16.457 1.00 . A A .  72 ILE N    1 1 
        9 15980 1 1  53 ILE O    O  67.592  -65.596  18.423 1.00 . A A .  72 ILE O    1 1 
        9 15981 1 1  54 TYR C    C  69.077  -66.219  21.019 1.00 . A A .  73 TYR C    1 1 
        9 15982 1 1  54 TYR CA   C  68.383  -67.446  20.392 1.00 . A A .  73 TYR CA   1 1 
        9 15983 1 1  54 TYR CB   C  68.854  -68.734  21.102 1.00 . A A .  73 TYR CB   1 1 
        9 15984 1 1  54 TYR CD1  C  68.499  -71.225  20.977 1.00 . A A .  73 TYR CD1  1 1 
        9 15985 1 1  54 TYR CD2  C  66.527  -69.821  21.259 1.00 . A A .  73 TYR CD2  1 1 
        9 15986 1 1  54 TYR CE1  C  67.696  -72.375  21.052 1.00 . A A .  73 TYR CE1  1 1 
        9 15987 1 1  54 TYR CE2  C  65.732  -70.972  21.401 1.00 . A A .  73 TYR CE2  1 1 
        9 15988 1 1  54 TYR CG   C  67.925  -69.940  21.079 1.00 . A A .  73 TYR CG   1 1 
        9 15989 1 1  54 TYR CZ   C  66.315  -72.256  21.299 1.00 . A A .  73 TYR CZ   1 1 
        9 15990 1 1  54 TYR H    H  69.048  -68.356  18.573 1.00 . A A .  73 TYR H    1 1 
        9 15991 1 1  54 TYR HA   H  67.320  -67.327  20.555 1.00 . A A .  73 TYR HA   1 1 
        9 15992 1 1  54 TYR HB2  H  69.834  -69.039  20.720 1.00 . A A .  73 TYR HB2  1 1 
        9 15993 1 1  54 TYR HB3  H  69.007  -68.498  22.156 1.00 . A A .  73 TYR HB3  1 1 
        9 15994 1 1  54 TYR HD1  H  69.565  -71.337  20.856 1.00 . A A .  73 TYR HD1  1 1 
        9 15995 1 1  54 TYR HD2  H  66.025  -68.860  21.282 1.00 . A A .  73 TYR HD2  1 1 
        9 15996 1 1  54 TYR HE1  H  68.137  -73.352  20.929 1.00 . A A .  73 TYR HE1  1 1 
        9 15997 1 1  54 TYR HE2  H  64.660  -70.847  21.505 1.00 . A A .  73 TYR HE2  1 1 
        9 15998 1 1  54 TYR HH   H  64.632  -73.187  21.590 1.00 . A A .  73 TYR HH   1 1 
        9 15999 1 1  54 TYR N    N  68.586  -67.538  18.942 1.00 . A A .  73 TYR N    1 1 
        9 16000 1 1  54 TYR O    O  68.507  -65.533  21.876 1.00 . A A .  73 TYR O    1 1 
        9 16001 1 1  54 TYR OH   O  65.562  -73.382  21.409 1.00 . A A .  73 TYR OH   1 1 
        9 16002 1 1  55 GLN C    C  70.375  -63.446  20.697 1.00 . A A .  74 GLN C    1 1 
        9 16003 1 1  55 GLN CA   C  71.054  -64.762  21.074 1.00 . A A .  74 GLN CA   1 1 
        9 16004 1 1  55 GLN CB   C  72.504  -64.785  20.562 1.00 . A A .  74 GLN CB   1 1 
        9 16005 1 1  55 GLN CD   C  74.831  -65.781  20.749 1.00 . A A .  74 GLN CD   1 1 
        9 16006 1 1  55 GLN CG   C  73.392  -65.822  21.270 1.00 . A A .  74 GLN CG   1 1 
        9 16007 1 1  55 GLN H    H  70.719  -66.497  19.876 1.00 . A A .  74 GLN H    1 1 
        9 16008 1 1  55 GLN HA   H  71.052  -64.824  22.157 1.00 . A A .  74 GLN HA   1 1 
        9 16009 1 1  55 GLN HB2  H  72.514  -64.973  19.487 1.00 . A A .  74 GLN HB2  1 1 
        9 16010 1 1  55 GLN HB3  H  72.940  -63.799  20.733 1.00 . A A .  74 GLN HB3  1 1 
        9 16011 1 1  55 GLN HE21 H  74.902  -67.782  20.344 1.00 . A A .  74 GLN HE21 1 1 
        9 16012 1 1  55 GLN HE22 H  76.346  -66.840  19.982 1.00 . A A .  74 GLN HE22 1 1 
        9 16013 1 1  55 GLN HG2  H  73.408  -65.614  22.341 1.00 . A A .  74 GLN HG2  1 1 
        9 16014 1 1  55 GLN HG3  H  72.981  -66.820  21.132 1.00 . A A .  74 GLN HG3  1 1 
        9 16015 1 1  55 GLN N    N  70.297  -65.905  20.576 1.00 . A A .  74 GLN N    1 1 
        9 16016 1 1  55 GLN NE2  N  75.400  -66.887  20.320 1.00 . A A .  74 GLN NE2  1 1 
        9 16017 1 1  55 GLN O    O  70.159  -62.597  21.561 1.00 . A A .  74 GLN O    1 1 
        9 16018 1 1  55 GLN OE1  O  75.484  -64.745  20.720 1.00 . A A .  74 GLN OE1  1 1 
        9 16019 1 1  56 GLU C    C  67.834  -62.004  19.521 1.00 . A A .  75 GLU C    1 1 
        9 16020 1 1  56 GLU CA   C  69.275  -62.078  18.991 1.00 . A A .  75 GLU CA   1 1 
        9 16021 1 1  56 GLU CB   C  69.372  -61.896  17.470 1.00 . A A .  75 GLU CB   1 1 
        9 16022 1 1  56 GLU CD   C  71.563  -60.568  17.726 1.00 . A A .  75 GLU CD   1 1 
        9 16023 1 1  56 GLU CG   C  70.828  -61.714  17.000 1.00 . A A .  75 GLU CG   1 1 
        9 16024 1 1  56 GLU H    H  70.198  -63.998  18.753 1.00 . A A .  75 GLU H    1 1 
        9 16025 1 1  56 GLU HA   H  69.796  -61.244  19.446 1.00 . A A .  75 GLU HA   1 1 
        9 16026 1 1  56 GLU HB2  H  68.936  -62.762  16.969 1.00 . A A .  75 GLU HB2  1 1 
        9 16027 1 1  56 GLU HB3  H  68.801  -61.011  17.184 1.00 . A A .  75 GLU HB3  1 1 
        9 16028 1 1  56 GLU HG2  H  71.371  -62.651  17.141 1.00 . A A .  75 GLU HG2  1 1 
        9 16029 1 1  56 GLU HG3  H  70.823  -61.510  15.930 1.00 . A A .  75 GLU HG3  1 1 
        9 16030 1 1  56 GLU N    N  69.973  -63.284  19.434 1.00 . A A .  75 GLU N    1 1 
        9 16031 1 1  56 GLU O    O  67.393  -60.920  19.899 1.00 . A A .  75 GLU O    1 1 
        9 16032 1 1  56 GLU OE1  O  72.532  -60.833  18.474 1.00 . A A .  75 GLU OE1  1 1 
        9 16033 1 1  56 GLU OE2  O  71.182  -59.388  17.529 1.00 . A A .  75 GLU OE2  1 1 
        9 16034 1 1  57 MET C    C  65.955  -62.608  21.753 1.00 . A A .  76 MET C    1 1 
        9 16035 1 1  57 MET CA   C  65.855  -63.269  20.370 1.00 . A A .  76 MET CA   1 1 
        9 16036 1 1  57 MET CB   C  65.497  -64.754  20.497 1.00 . A A .  76 MET CB   1 1 
        9 16037 1 1  57 MET CE   C  63.147  -66.962  20.031 1.00 . A A .  76 MET CE   1 1 
        9 16038 1 1  57 MET CG   C  64.323  -65.016  21.442 1.00 . A A .  76 MET CG   1 1 
        9 16039 1 1  57 MET H    H  67.558  -64.001  19.351 1.00 . A A .  76 MET H    1 1 
        9 16040 1 1  57 MET HA   H  65.051  -62.836  19.781 1.00 . A A .  76 MET HA   1 1 
        9 16041 1 1  57 MET HB2  H  65.254  -65.128  19.504 1.00 . A A .  76 MET HB2  1 1 
        9 16042 1 1  57 MET HB3  H  66.344  -65.310  20.872 1.00 . A A .  76 MET HB3  1 1 
        9 16043 1 1  57 MET HE1  H  63.892  -66.763  19.260 1.00 . A A .  76 MET HE1  1 1 
        9 16044 1 1  57 MET HE2  H  62.770  -67.981  19.957 1.00 . A A .  76 MET HE2  1 1 
        9 16045 1 1  57 MET HE3  H  62.341  -66.236  19.914 1.00 . A A .  76 MET HE3  1 1 
        9 16046 1 1  57 MET HG2  H  64.558  -64.623  22.432 1.00 . A A .  76 MET HG2  1 1 
        9 16047 1 1  57 MET HG3  H  63.450  -64.499  21.047 1.00 . A A .  76 MET HG3  1 1 
        9 16048 1 1  57 MET N    N  67.140  -63.140  19.673 1.00 . A A .  76 MET N    1 1 
        9 16049 1 1  57 MET O    O  65.099  -61.813  22.142 1.00 . A A .  76 MET O    1 1 
        9 16050 1 1  57 MET SD   S  63.904  -66.755  21.650 1.00 . A A .  76 MET SD   1 1 
        9 16051 1 1  58 ASN C    C  67.859  -60.997  23.912 1.00 . A A .  77 ASN C    1 1 
        9 16052 1 1  58 ASN CA   C  67.296  -62.439  23.820 1.00 . A A .  77 ASN CA   1 1 
        9 16053 1 1  58 ASN CB   C  68.238  -63.449  24.503 1.00 . A A .  77 ASN CB   1 1 
        9 16054 1 1  58 ASN CG   C  68.379  -63.207  25.999 1.00 . A A .  77 ASN CG   1 1 
        9 16055 1 1  58 ASN H    H  67.668  -63.634  22.110 1.00 . A A .  77 ASN H    1 1 
        9 16056 1 1  58 ASN HA   H  66.348  -62.456  24.347 1.00 . A A .  77 ASN HA   1 1 
        9 16057 1 1  58 ASN HB2  H  67.846  -64.458  24.375 1.00 . A A .  77 ASN HB2  1 1 
        9 16058 1 1  58 ASN HB3  H  69.218  -63.406  24.029 1.00 . A A .  77 ASN HB3  1 1 
        9 16059 1 1  58 ASN HD21 H  69.678  -62.908  27.491 1.00 . A A .  77 ASN HD21 1 1 
        9 16060 1 1  58 ASN HD22 H  70.397  -63.112  25.901 1.00 . A A .  77 ASN HD22 1 1 
        9 16061 1 1  58 ASN N    N  67.033  -62.928  22.475 1.00 . A A .  77 ASN N    1 1 
        9 16062 1 1  58 ASN ND2  N  69.587  -63.065  26.498 1.00 . A A .  77 ASN ND2  1 1 
        9 16063 1 1  58 ASN O    O  67.777  -60.401  24.987 1.00 . A A .  77 ASN O    1 1 
        9 16064 1 1  58 ASN OD1  O  67.407  -63.157  26.742 1.00 . A A .  77 ASN OD1  1 1 
        9 16065 1 1  59 ALA C    C  68.976  -58.060  21.871 1.00 . A A .  78 ALA C    1 1 
        9 16066 1 1  59 ALA CA   C  69.196  -59.186  22.889 1.00 . A A .  78 ALA CA   1 1 
        9 16067 1 1  59 ALA CB   C  70.632  -59.610  22.684 1.00 . A A .  78 ALA CB   1 1 
        9 16068 1 1  59 ALA H    H  68.444  -60.930  21.972 1.00 . A A .  78 ALA H    1 1 
        9 16069 1 1  59 ALA HA   H  69.094  -58.766  23.877 1.00 . A A .  78 ALA HA   1 1 
        9 16070 1 1  59 ALA HB1  H  70.886  -60.423  23.360 1.00 . A A .  78 ALA HB1  1 1 
        9 16071 1 1  59 ALA HB2  H  70.698  -59.915  21.638 1.00 . A A .  78 ALA HB2  1 1 
        9 16072 1 1  59 ALA HB3  H  71.274  -58.750  22.867 1.00 . A A .  78 ALA HB3  1 1 
        9 16073 1 1  59 ALA N    N  68.411  -60.420  22.832 1.00 . A A .  78 ALA N    1 1 
        9 16074 1 1  59 ALA O    O  69.491  -56.959  22.085 1.00 . A A .  78 ALA O    1 1 
        9 16075 1 1  60 PHE C    C  67.294  -55.976  20.501 1.00 . A A .  79 PHE C    1 1 
        9 16076 1 1  60 PHE CA   C  67.903  -57.225  19.830 1.00 . A A .  79 PHE CA   1 1 
        9 16077 1 1  60 PHE CB   C  66.914  -57.844  18.871 1.00 . A A .  79 PHE CB   1 1 
        9 16078 1 1  60 PHE CD1  C  67.666  -57.213  16.609 1.00 . A A .  79 PHE CD1  1 1 
        9 16079 1 1  60 PHE CD2  C  65.869  -55.930  17.664 1.00 . A A .  79 PHE CD2  1 1 
        9 16080 1 1  60 PHE CE1  C  67.669  -56.326  15.518 1.00 . A A .  79 PHE CE1  1 1 
        9 16081 1 1  60 PHE CE2  C  65.903  -55.015  16.596 1.00 . A A .  79 PHE CE2  1 1 
        9 16082 1 1  60 PHE CG   C  66.764  -57.004  17.655 1.00 . A A .  79 PHE CG   1 1 
        9 16083 1 1  60 PHE CZ   C  66.795  -55.219  15.524 1.00 . A A .  79 PHE CZ   1 1 
        9 16084 1 1  60 PHE H    H  67.994  -59.220  20.497 1.00 . A A .  79 PHE H    1 1 
        9 16085 1 1  60 PHE HA   H  68.768  -56.935  19.257 1.00 . A A .  79 PHE HA   1 1 
        9 16086 1 1  60 PHE HB2  H  67.239  -58.838  18.582 1.00 . A A .  79 PHE HB2  1 1 
        9 16087 1 1  60 PHE HB3  H  65.975  -57.922  19.374 1.00 . A A .  79 PHE HB3  1 1 
        9 16088 1 1  60 PHE HD1  H  68.371  -58.032  16.718 1.00 . A A .  79 PHE HD1  1 1 
        9 16089 1 1  60 PHE HD2  H  65.226  -55.798  18.536 1.00 . A A .  79 PHE HD2  1 1 
        9 16090 1 1  60 PHE HE1  H  68.366  -56.467  14.705 1.00 . A A .  79 PHE HE1  1 1 
        9 16091 1 1  60 PHE HE2  H  65.267  -54.141  16.608 1.00 . A A .  79 PHE HE2  1 1 
        9 16092 1 1  60 PHE HZ   H  66.826  -54.502  14.717 1.00 . A A .  79 PHE HZ   1 1 
        9 16093 1 1  60 PHE N    N  68.262  -58.282  20.768 1.00 . A A .  79 PHE N    1 1 
        9 16094 1 1  60 PHE O    O  67.543  -54.837  20.104 1.00 . A A .  79 PHE O    1 1 
        9 16095 1 1  61 LYS C    C  65.028  -54.290  21.858 1.00 . A A .  80 LYS C    1 1 
        9 16096 1 1  61 LYS CA   C  65.793  -55.451  22.502 1.00 . A A .  80 LYS CA   1 1 
        9 16097 1 1  61 LYS CB   C  66.726  -54.979  23.608 1.00 . A A .  80 LYS CB   1 1 
        9 16098 1 1  61 LYS CD   C  66.263  -56.911  25.192 1.00 . A A .  80 LYS CD   1 1 
        9 16099 1 1  61 LYS CE   C  66.851  -57.709  26.361 1.00 . A A .  80 LYS CE   1 1 
        9 16100 1 1  61 LYS CG   C  67.322  -55.998  24.588 1.00 . A A .  80 LYS CG   1 1 
        9 16101 1 1  61 LYS H    H  66.470  -57.242  21.734 1.00 . A A .  80 LYS H    1 1 
        9 16102 1 1  61 LYS HA   H  65.091  -56.130  22.964 1.00 . A A .  80 LYS HA   1 1 
        9 16103 1 1  61 LYS HB2  H  67.552  -54.504  23.098 1.00 . A A .  80 LYS HB2  1 1 
        9 16104 1 1  61 LYS HB3  H  66.142  -54.286  24.205 1.00 . A A .  80 LYS HB3  1 1 
        9 16105 1 1  61 LYS HD2  H  65.415  -56.301  25.525 1.00 . A A .  80 LYS HD2  1 1 
        9 16106 1 1  61 LYS HD3  H  65.929  -57.597  24.411 1.00 . A A .  80 LYS HD3  1 1 
        9 16107 1 1  61 LYS HE2  H  67.733  -58.250  26.009 1.00 . A A .  80 LYS HE2  1 1 
        9 16108 1 1  61 LYS HE3  H  67.168  -57.014  27.142 1.00 . A A .  80 LYS HE3  1 1 
        9 16109 1 1  61 LYS HG2  H  68.066  -56.608  24.090 1.00 . A A .  80 LYS HG2  1 1 
        9 16110 1 1  61 LYS HG3  H  67.820  -55.445  25.386 1.00 . A A .  80 LYS HG3  1 1 
        9 16111 1 1  61 LYS HZ1  H  65.504  -59.283  26.184 1.00 . A A .  80 LYS HZ1  1 1 
        9 16112 1 1  61 LYS HZ2  H  66.259  -59.235  27.643 1.00 . A A .  80 LYS HZ2  1 1 
        9 16113 1 1  61 LYS HZ3  H  65.055  -58.172  27.281 1.00 . A A .  80 LYS HZ3  1 1 
        9 16114 1 1  61 LYS N    N  66.527  -56.268  21.555 1.00 . A A .  80 LYS N    1 1 
        9 16115 1 1  61 LYS NZ   N  65.862  -58.668  26.909 1.00 . A A .  80 LYS NZ   1 1 
        9 16116 1 1  61 LYS O    O  65.580  -53.227  21.581 1.00 . A A .  80 LYS O    1 1 
        9 16117 1 1  62 ASP C    C  62.945  -52.150  21.316 1.00 . A A .  81 ASP C    1 1 
        9 16118 1 1  62 ASP CA   C  62.809  -53.635  20.904 1.00 . A A .  81 ASP CA   1 1 
        9 16119 1 1  62 ASP CB   C  61.357  -54.116  21.082 1.00 . A A .  81 ASP CB   1 1 
        9 16120 1 1  62 ASP CG   C  60.294  -53.222  20.408 1.00 . A A .  81 ASP CG   1 1 
        9 16121 1 1  62 ASP H    H  63.403  -55.414  21.982 1.00 . A A .  81 ASP H    1 1 
        9 16122 1 1  62 ASP HA   H  63.023  -53.730  19.845 1.00 . A A .  81 ASP HA   1 1 
        9 16123 1 1  62 ASP HB2  H  61.272  -55.122  20.671 1.00 . A A .  81 ASP HB2  1 1 
        9 16124 1 1  62 ASP HB3  H  61.139  -54.156  22.150 1.00 . A A .  81 ASP HB3  1 1 
        9 16125 1 1  62 ASP N    N  63.739  -54.530  21.630 1.00 . A A .  81 ASP N    1 1 
        9 16126 1 1  62 ASP O    O  62.552  -51.816  22.438 1.00 . A A .  81 ASP O    1 1 
        9 16127 1 1  62 ASP OD1  O  60.643  -52.333  19.597 1.00 . A A .  81 ASP OD1  1 1 
        9 16128 1 1  62 ASP OD2  O  59.091  -53.417  20.701 1.00 . A A .  81 ASP OD2  1 1 
        9 16129 1 1  63 PRO C    C  62.452  -49.102  21.401 1.00 . A A .  82 PRO C    1 1 
        9 16130 1 1  63 PRO CA   C  63.628  -49.817  20.717 1.00 . A A .  82 PRO CA   1 1 
        9 16131 1 1  63 PRO CB   C  63.893  -49.169  19.350 1.00 . A A .  82 PRO CB   1 1 
        9 16132 1 1  63 PRO CD   C  63.993  -51.536  19.119 1.00 . A A .  82 PRO CD   1 1 
        9 16133 1 1  63 PRO CG   C  63.713  -50.285  18.322 1.00 . A A .  82 PRO CG   1 1 
        9 16134 1 1  63 PRO HA   H  64.512  -49.694  21.344 1.00 . A A .  82 PRO HA   1 1 
        9 16135 1 1  63 PRO HB2  H  63.163  -48.383  19.151 1.00 . A A .  82 PRO HB2  1 1 
        9 16136 1 1  63 PRO HB3  H  64.913  -48.787  19.313 1.00 . A A .  82 PRO HB3  1 1 
        9 16137 1 1  63 PRO HD2  H  63.517  -52.365  18.604 1.00 . A A .  82 PRO HD2  1 1 
        9 16138 1 1  63 PRO HD3  H  65.070  -51.693  19.193 1.00 . A A .  82 PRO HD3  1 1 
        9 16139 1 1  63 PRO HG2  H  62.673  -50.339  18.000 1.00 . A A .  82 PRO HG2  1 1 
        9 16140 1 1  63 PRO HG3  H  64.387  -50.190  17.473 1.00 . A A .  82 PRO HG3  1 1 
        9 16141 1 1  63 PRO N    N  63.447  -51.250  20.441 1.00 . A A .  82 PRO N    1 1 
        9 16142 1 1  63 PRO O    O  62.654  -48.245  22.263 1.00 . A A .  82 PRO O    1 1 
        9 16143 1 1  64 ASN C    C  59.755  -49.033  23.006 1.00 . A A .  83 ASN C    1 1 
        9 16144 1 1  64 ASN CA   C  59.981  -48.855  21.492 1.00 . A A .  83 ASN CA   1 1 
        9 16145 1 1  64 ASN CB   C  58.827  -49.508  20.713 1.00 . A A .  83 ASN CB   1 1 
        9 16146 1 1  64 ASN CG   C  57.469  -48.918  21.063 1.00 . A A .  83 ASN CG   1 1 
        9 16147 1 1  64 ASN H    H  61.162  -50.133  20.274 1.00 . A A .  83 ASN H    1 1 
        9 16148 1 1  64 ASN HA   H  60.001  -47.791  21.267 1.00 . A A .  83 ASN HA   1 1 
        9 16149 1 1  64 ASN HB2  H  58.988  -49.378  19.643 1.00 . A A .  83 ASN HB2  1 1 
        9 16150 1 1  64 ASN HB3  H  58.811  -50.577  20.929 1.00 . A A .  83 ASN HB3  1 1 
        9 16151 1 1  64 ASN HD21 H  55.873  -49.077  22.260 1.00 . A A .  83 ASN HD21 1 1 
        9 16152 1 1  64 ASN HD22 H  57.154  -50.241  22.570 1.00 . A A .  83 ASN HD22 1 1 
        9 16153 1 1  64 ASN N    N  61.226  -49.445  21.004 1.00 . A A .  83 ASN N    1 1 
        9 16154 1 1  64 ASN ND2  N  56.763  -49.482  22.020 1.00 . A A .  83 ASN ND2  1 1 
        9 16155 1 1  64 ASN O    O  59.176  -48.154  23.650 1.00 . A A .  83 ASN O    1 1 
        9 16156 1 1  64 ASN OD1  O  57.022  -47.942  20.476 1.00 . A A .  83 ASN OD1  1 1 
        9 16157 1 1  65 SER C    C  61.105  -51.003  25.792 1.00 . A A .  84 SER C    1 1 
        9 16158 1 1  65 SER CA   C  59.903  -50.604  24.922 1.00 . A A .  84 SER CA   1 1 
        9 16159 1 1  65 SER CB   C  58.914  -51.777  24.856 1.00 . A A .  84 SER CB   1 1 
        9 16160 1 1  65 SER H    H  60.703  -50.796  22.955 1.00 . A A .  84 SER H    1 1 
        9 16161 1 1  65 SER HA   H  59.410  -49.786  25.421 1.00 . A A .  84 SER HA   1 1 
        9 16162 1 1  65 SER HB2  H  59.413  -52.636  24.404 1.00 . A A .  84 SER HB2  1 1 
        9 16163 1 1  65 SER HB3  H  58.607  -52.043  25.868 1.00 . A A .  84 SER HB3  1 1 
        9 16164 1 1  65 SER HG   H  57.140  -52.196  24.137 1.00 . A A .  84 SER HG   1 1 
        9 16165 1 1  65 SER N    N  60.222  -50.157  23.562 1.00 . A A .  84 SER N    1 1 
        9 16166 1 1  65 SER O    O  61.091  -50.772  27.001 1.00 . A A .  84 SER O    1 1 
        9 16167 1 1  65 SER OG   O  57.762  -51.444  24.086 1.00 . A A .  84 SER OG   1 1 
        9 16168 1 1  66 GLY C    C  63.573  -53.272  26.420 1.00 . A A .  85 GLY C    1 1 
        9 16169 1 1  66 GLY CA   C  63.450  -51.881  25.801 1.00 . A A .  85 GLY CA   1 1 
        9 16170 1 1  66 GLY H    H  62.069  -51.827  24.231 1.00 . A A .  85 GLY H    1 1 
        9 16171 1 1  66 GLY HA2  H  64.237  -51.747  25.058 1.00 . A A .  85 GLY HA2  1 1 
        9 16172 1 1  66 GLY HA3  H  63.581  -51.169  26.598 1.00 . A A .  85 GLY HA3  1 1 
        9 16173 1 1  66 GLY N    N  62.147  -51.595  25.203 1.00 . A A .  85 GLY N    1 1 
        9 16174 1 1  66 GLY O    O  64.662  -53.834  26.518 1.00 . A A .  85 GLY O    1 1 
        9 16175 1 1  67 ASP C    C  62.830  -56.295  26.913 1.00 . A A .  86 ASP C    1 1 
        9 16176 1 1  67 ASP CA   C  62.326  -55.036  27.646 1.00 . A A .  86 ASP CA   1 1 
        9 16177 1 1  67 ASP CB   C  60.879  -55.207  28.124 1.00 . A A .  86 ASP CB   1 1 
        9 16178 1 1  67 ASP CG   C  60.762  -56.350  29.146 1.00 . A A .  86 ASP CG   1 1 
        9 16179 1 1  67 ASP H    H  61.627  -53.225  26.713 1.00 . A A .  86 ASP H    1 1 
        9 16180 1 1  67 ASP HA   H  62.949  -54.890  28.526 1.00 . A A .  86 ASP HA   1 1 
        9 16181 1 1  67 ASP HB2  H  60.546  -54.277  28.591 1.00 . A A .  86 ASP HB2  1 1 
        9 16182 1 1  67 ASP HB3  H  60.230  -55.398  27.266 1.00 . A A .  86 ASP HB3  1 1 
        9 16183 1 1  67 ASP N    N  62.433  -53.815  26.838 1.00 . A A .  86 ASP N    1 1 
        9 16184 1 1  67 ASP O    O  63.656  -57.034  27.452 1.00 . A A .  86 ASP O    1 1 
        9 16185 1 1  67 ASP OD1  O  60.360  -57.472  28.759 1.00 . A A .  86 ASP OD1  1 1 
        9 16186 1 1  67 ASP OD2  O  61.070  -56.125  30.342 1.00 . A A .  86 ASP OD2  1 1 
        9 16187 1 1  68 SER C    C  62.239  -57.278  23.318 1.00 . A A .  87 SER C    1 1 
        9 16188 1 1  68 SER CA   C  62.843  -57.499  24.705 1.00 . A A .  87 SER CA   1 1 
        9 16189 1 1  68 SER CB   C  62.520  -58.911  25.191 1.00 . A A .  87 SER CB   1 1 
        9 16190 1 1  68 SER H    H  61.644  -55.921  25.331 1.00 . A A .  87 SER H    1 1 
        9 16191 1 1  68 SER HA   H  63.903  -57.355  24.588 1.00 . A A .  87 SER HA   1 1 
        9 16192 1 1  68 SER HB2  H  62.044  -58.839  26.169 1.00 . A A .  87 SER HB2  1 1 
        9 16193 1 1  68 SER HB3  H  61.825  -59.390  24.506 1.00 . A A .  87 SER HB3  1 1 
        9 16194 1 1  68 SER HG   H  63.469  -60.600  25.450 1.00 . A A .  87 SER HG   1 1 
        9 16195 1 1  68 SER N    N  62.374  -56.510  25.673 1.00 . A A .  87 SER N    1 1 
        9 16196 1 1  68 SER O    O  61.310  -56.489  23.164 1.00 . A A .  87 SER O    1 1 
        9 16197 1 1  68 SER OG   O  63.716  -59.673  25.262 1.00 . A A .  87 SER OG   1 1 
        9 16198 1 1  69 ALA C    C  60.818  -58.272  20.709 1.00 . A A .  88 ALA C    1 1 
        9 16199 1 1  69 ALA CA   C  62.304  -57.864  20.904 1.00 . A A .  88 ALA CA   1 1 
        9 16200 1 1  69 ALA CB   C  63.223  -58.697  20.017 1.00 . A A .  88 ALA CB   1 1 
        9 16201 1 1  69 ALA H    H  63.520  -58.607  22.481 1.00 . A A .  88 ALA H    1 1 
        9 16202 1 1  69 ALA HA   H  62.448  -56.838  20.580 1.00 . A A .  88 ALA HA   1 1 
        9 16203 1 1  69 ALA HB1  H  63.111  -58.324  18.996 1.00 . A A .  88 ALA HB1  1 1 
        9 16204 1 1  69 ALA HB2  H  64.259  -58.592  20.341 1.00 . A A .  88 ALA HB2  1 1 
        9 16205 1 1  69 ALA HB3  H  62.946  -59.751  20.064 1.00 . A A .  88 ALA HB3  1 1 
        9 16206 1 1  69 ALA N    N  62.771  -57.958  22.293 1.00 . A A .  88 ALA N    1 1 
        9 16207 1 1  69 ALA O    O  60.178  -57.911  19.722 1.00 . A A .  88 ALA O    1 1 
        9 16208 1 1  70 PHE C    C  58.498  -59.386  23.306 1.00 . A A .  89 PHE C    1 1 
        9 16209 1 1  70 PHE CA   C  58.912  -59.518  21.813 1.00 . A A .  89 PHE CA   1 1 
        9 16210 1 1  70 PHE CB   C  58.871  -60.943  21.225 1.00 . A A .  89 PHE CB   1 1 
        9 16211 1 1  70 PHE CD1  C  60.993  -62.210  21.731 1.00 . A A .  89 PHE CD1  1 1 
        9 16212 1 1  70 PHE CD2  C  59.098  -62.408  23.250 1.00 . A A .  89 PHE CD2  1 1 
        9 16213 1 1  70 PHE CE1  C  61.776  -62.939  22.640 1.00 . A A .  89 PHE CE1  1 1 
        9 16214 1 1  70 PHE CE2  C  59.866  -63.193  24.126 1.00 . A A .  89 PHE CE2  1 1 
        9 16215 1 1  70 PHE CG   C  59.660  -61.918  22.061 1.00 . A A .  89 PHE CG   1 1 
        9 16216 1 1  70 PHE CZ   C  61.215  -63.447  23.825 1.00 . A A .  89 PHE CZ   1 1 
        9 16217 1 1  70 PHE H    H  60.900  -59.266  22.437 1.00 . A A .  89 PHE H    1 1 
        9 16218 1 1  70 PHE HA   H  58.211  -58.924  21.239 1.00 . A A .  89 PHE HA   1 1 
        9 16219 1 1  70 PHE HB2  H  57.841  -61.286  21.157 1.00 . A A .  89 PHE HB2  1 1 
        9 16220 1 1  70 PHE HB3  H  59.274  -60.942  20.199 1.00 . A A .  89 PHE HB3  1 1 
        9 16221 1 1  70 PHE HD1  H  61.416  -61.843  20.799 1.00 . A A .  89 PHE HD1  1 1 
        9 16222 1 1  70 PHE HD2  H  58.082  -62.137  23.497 1.00 . A A .  89 PHE HD2  1 1 
        9 16223 1 1  70 PHE HE1  H  62.822  -63.085  22.440 1.00 . A A .  89 PHE HE1  1 1 
        9 16224 1 1  70 PHE HE2  H  59.433  -63.570  25.043 1.00 . A A .  89 PHE HE2  1 1 
        9 16225 1 1  70 PHE HZ   H  61.827  -64.018  24.513 1.00 . A A .  89 PHE HZ   1 1 
        9 16226 1 1  70 PHE N    N  60.284  -59.022  21.677 1.00 . A A .  89 PHE N    1 1 
        9 16227 1 1  70 PHE O    O  59.344  -59.313  24.199 1.00 . A A .  89 PHE O    1 1 
        9 16228 1 1  71 VAL C    C  56.771  -60.065  25.951 1.00 . A A .  90 VAL C    1 1 
        9 16229 1 1  71 VAL CA   C  56.586  -58.977  24.888 1.00 . A A .  90 VAL CA   1 1 
        9 16230 1 1  71 VAL CB   C  55.097  -58.626  24.651 1.00 . A A .  90 VAL CB   1 1 
        9 16231 1 1  71 VAL CG1  C  54.167  -58.759  25.861 1.00 . A A .  90 VAL CG1  1 1 
        9 16232 1 1  71 VAL CG2  C  55.020  -57.189  24.119 1.00 . A A .  90 VAL CG2  1 1 
        9 16233 1 1  71 VAL H    H  56.552  -59.388  22.823 1.00 . A A .  90 VAL H    1 1 
        9 16234 1 1  71 VAL HA   H  57.077  -58.086  25.263 1.00 . A A .  90 VAL HA   1 1 
        9 16235 1 1  71 VAL HB   H  54.698  -59.294  23.889 1.00 . A A .  90 VAL HB   1 1 
        9 16236 1 1  71 VAL HG11 H  54.058  -59.810  26.136 1.00 . A A .  90 VAL HG11 1 1 
        9 16237 1 1  71 VAL HG12 H  54.561  -58.186  26.700 1.00 . A A .  90 VAL HG12 1 1 
        9 16238 1 1  71 VAL HG13 H  53.172  -58.397  25.597 1.00 . A A .  90 VAL HG13 1 1 
        9 16239 1 1  71 VAL HG21 H  55.384  -56.491  24.875 1.00 . A A .  90 VAL HG21 1 1 
        9 16240 1 1  71 VAL HG22 H  55.637  -57.081  23.226 1.00 . A A .  90 VAL HG22 1 1 
        9 16241 1 1  71 VAL HG23 H  53.989  -56.940  23.864 1.00 . A A .  90 VAL HG23 1 1 
        9 16242 1 1  71 VAL N    N  57.192  -59.315  23.586 1.00 . A A .  90 VAL N    1 1 
        9 16243 1 1  71 VAL O    O  57.298  -59.784  27.027 1.00 . A A .  90 VAL O    1 1 
        9 16244 1 1  72 SER C    C  55.899  -63.732  25.781 1.00 . A A .  91 SER C    1 1 
        9 16245 1 1  72 SER CA   C  56.512  -62.509  26.465 1.00 . A A .  91 SER CA   1 1 
        9 16246 1 1  72 SER CB   C  55.897  -62.350  27.871 1.00 . A A .  91 SER CB   1 1 
        9 16247 1 1  72 SER H    H  56.004  -61.411  24.699 1.00 . A A .  91 SER H    1 1 
        9 16248 1 1  72 SER HA   H  57.573  -62.698  26.577 1.00 . A A .  91 SER HA   1 1 
        9 16249 1 1  72 SER HB2  H  56.412  -61.562  28.418 1.00 . A A .  91 SER HB2  1 1 
        9 16250 1 1  72 SER HB3  H  54.843  -62.081  27.784 1.00 . A A .  91 SER HB3  1 1 
        9 16251 1 1  72 SER HG   H  55.661  -63.411  29.503 1.00 . A A .  91 SER HG   1 1 
        9 16252 1 1  72 SER N    N  56.350  -61.295  25.639 1.00 . A A .  91 SER N    1 1 
        9 16253 1 1  72 SER O    O  56.610  -64.681  25.456 1.00 . A A .  91 SER O    1 1 
        9 16254 1 1  72 SER OG   O  56.020  -63.557  28.605 1.00 . A A .  91 SER OG   1 1 
        9 16255 1 1  73 PHE C    C  53.110  -64.232  23.581 1.00 . A A .  92 PHE C    1 1 
        9 16256 1 1  73 PHE CA   C  53.843  -64.739  24.817 1.00 . A A .  92 PHE CA   1 1 
        9 16257 1 1  73 PHE CB   C  52.870  -65.417  25.798 1.00 . A A .  92 PHE CB   1 1 
        9 16258 1 1  73 PHE CD1  C  52.569  -67.908  26.129 1.00 . A A .  92 PHE CD1  1 1 
        9 16259 1 1  73 PHE CD2  C  51.474  -66.894  24.204 1.00 . A A .  92 PHE CD2  1 1 
        9 16260 1 1  73 PHE CE1  C  52.023  -69.157  25.783 1.00 . A A .  92 PHE CE1  1 1 
        9 16261 1 1  73 PHE CE2  C  50.932  -68.147  23.860 1.00 . A A .  92 PHE CE2  1 1 
        9 16262 1 1  73 PHE CG   C  52.299  -66.763  25.349 1.00 . A A .  92 PHE CG   1 1 
        9 16263 1 1  73 PHE CZ   C  51.204  -69.278  24.648 1.00 . A A .  92 PHE CZ   1 1 
        9 16264 1 1  73 PHE H    H  54.089  -62.877  25.787 1.00 . A A .  92 PHE H    1 1 
        9 16265 1 1  73 PHE HA   H  54.553  -65.483  24.491 1.00 . A A .  92 PHE HA   1 1 
        9 16266 1 1  73 PHE HB2  H  53.400  -65.568  26.740 1.00 . A A .  92 PHE HB2  1 1 
        9 16267 1 1  73 PHE HB3  H  52.040  -64.742  26.011 1.00 . A A .  92 PHE HB3  1 1 
        9 16268 1 1  73 PHE HD1  H  53.195  -67.830  27.007 1.00 . A A .  92 PHE HD1  1 1 
        9 16269 1 1  73 PHE HD2  H  51.234  -66.051  23.566 1.00 . A A .  92 PHE HD2  1 1 
        9 16270 1 1  73 PHE HE1  H  52.237  -70.027  26.390 1.00 . A A .  92 PHE HE1  1 1 
        9 16271 1 1  73 PHE HE2  H  50.295  -68.238  22.991 1.00 . A A .  92 PHE HE2  1 1 
        9 16272 1 1  73 PHE HZ   H  50.785  -70.239  24.382 1.00 . A A .  92 PHE HZ   1 1 
        9 16273 1 1  73 PHE N    N  54.598  -63.675  25.475 1.00 . A A .  92 PHE N    1 1 
        9 16274 1 1  73 PHE O    O  53.323  -64.776  22.507 1.00 . A A .  92 PHE O    1 1 
        9 16275 1 1  74 GLU C    C  52.204  -62.352  21.369 1.00 . A A .  93 GLU C    1 1 
        9 16276 1 1  74 GLU CA   C  51.392  -62.771  22.597 1.00 . A A .  93 GLU CA   1 1 
        9 16277 1 1  74 GLU CB   C  50.469  -61.629  23.063 1.00 . A A .  93 GLU CB   1 1 
        9 16278 1 1  74 GLU CD   C  48.413  -63.046  23.601 1.00 . A A .  93 GLU CD   1 1 
        9 16279 1 1  74 GLU CG   C  49.455  -62.046  24.140 1.00 . A A .  93 GLU CG   1 1 
        9 16280 1 1  74 GLU H    H  52.161  -62.734  24.575 1.00 . A A .  93 GLU H    1 1 
        9 16281 1 1  74 GLU HA   H  50.781  -63.617  22.324 1.00 . A A .  93 GLU HA   1 1 
        9 16282 1 1  74 GLU HB2  H  51.079  -60.816  23.460 1.00 . A A .  93 GLU HB2  1 1 
        9 16283 1 1  74 GLU HB3  H  49.921  -61.244  22.202 1.00 . A A .  93 GLU HB3  1 1 
        9 16284 1 1  74 GLU HG2  H  49.985  -62.470  24.996 1.00 . A A .  93 GLU HG2  1 1 
        9 16285 1 1  74 GLU HG3  H  48.944  -61.147  24.495 1.00 . A A .  93 GLU HG3  1 1 
        9 16286 1 1  74 GLU N    N  52.280  -63.187  23.689 1.00 . A A .  93 GLU N    1 1 
        9 16287 1 1  74 GLU O    O  52.051  -62.895  20.268 1.00 . A A .  93 GLU O    1 1 
        9 16288 1 1  74 GLU OE1  O  48.556  -64.269  23.839 1.00 . A A .  93 GLU OE1  1 1 
        9 16289 1 1  74 GLU OE2  O  47.438  -62.613  22.937 1.00 . A A .  93 GLU OE2  1 1 
        9 16290 1 1  75 GLN C    C  55.043  -62.135  20.173 1.00 . A A .  94 GLN C    1 1 
        9 16291 1 1  75 GLN CA   C  54.090  -61.013  20.579 1.00 . A A .  94 GLN CA   1 1 
        9 16292 1 1  75 GLN CB   C  54.888  -59.781  21.021 1.00 . A A .  94 GLN CB   1 1 
        9 16293 1 1  75 GLN CD   C  54.941  -58.600  18.731 1.00 . A A .  94 GLN CD   1 1 
        9 16294 1 1  75 GLN CG   C  55.743  -59.193  19.895 1.00 . A A .  94 GLN CG   1 1 
        9 16295 1 1  75 GLN H    H  53.225  -61.067  22.536 1.00 . A A .  94 GLN H    1 1 
        9 16296 1 1  75 GLN HA   H  53.483  -60.746  19.722 1.00 . A A .  94 GLN HA   1 1 
        9 16297 1 1  75 GLN HB2  H  54.217  -59.012  21.407 1.00 . A A .  94 GLN HB2  1 1 
        9 16298 1 1  75 GLN HB3  H  55.584  -60.091  21.798 1.00 . A A .  94 GLN HB3  1 1 
        9 16299 1 1  75 GLN HE21 H  54.349  -56.910  17.839 1.00 . A A .  94 GLN HE21 1 1 
        9 16300 1 1  75 GLN HE22 H  55.330  -56.686  19.278 1.00 . A A .  94 GLN HE22 1 1 
        9 16301 1 1  75 GLN HG2  H  56.358  -58.406  20.323 1.00 . A A .  94 GLN HG2  1 1 
        9 16302 1 1  75 GLN HG3  H  56.407  -59.980  19.541 1.00 . A A .  94 GLN HG3  1 1 
        9 16303 1 1  75 GLN N    N  53.158  -61.446  21.606 1.00 . A A .  94 GLN N    1 1 
        9 16304 1 1  75 GLN NE2  N  54.862  -57.289  18.621 1.00 . A A .  94 GLN NE2  1 1 
        9 16305 1 1  75 GLN O    O  55.322  -62.264  19.001 1.00 . A A .  94 GLN O    1 1 
        9 16306 1 1  75 GLN OE1  O  54.367  -59.291  17.902 1.00 . A A .  94 GLN OE1  1 1 
        9 16307 1 1  76 GLN C    C  55.814  -65.033  19.820 1.00 . A A .  95 GLN C    1 1 
        9 16308 1 1  76 GLN CA   C  56.436  -64.089  20.841 1.00 . A A .  95 GLN CA   1 1 
        9 16309 1 1  76 GLN CB   C  56.777  -64.795  22.172 1.00 . A A .  95 GLN CB   1 1 
        9 16310 1 1  76 GLN CD   C  57.667  -67.188  21.870 1.00 . A A .  95 GLN CD   1 1 
        9 16311 1 1  76 GLN CG   C  58.006  -65.723  22.153 1.00 . A A .  95 GLN CG   1 1 
        9 16312 1 1  76 GLN H    H  55.286  -62.759  22.045 1.00 . A A .  95 GLN H    1 1 
        9 16313 1 1  76 GLN HA   H  57.345  -63.715  20.388 1.00 . A A .  95 GLN HA   1 1 
        9 16314 1 1  76 GLN HB2  H  56.976  -64.019  22.906 1.00 . A A .  95 GLN HB2  1 1 
        9 16315 1 1  76 GLN HB3  H  55.915  -65.354  22.533 1.00 . A A .  95 GLN HB3  1 1 
        9 16316 1 1  76 GLN HE21 H  57.588  -69.037  22.608 1.00 . A A .  95 GLN HE21 1 1 
        9 16317 1 1  76 GLN HE22 H  58.070  -67.812  23.773 1.00 . A A .  95 GLN HE22 1 1 
        9 16318 1 1  76 GLN HG2  H  58.732  -65.368  21.422 1.00 . A A .  95 GLN HG2  1 1 
        9 16319 1 1  76 GLN HG3  H  58.482  -65.670  23.133 1.00 . A A .  95 GLN HG3  1 1 
        9 16320 1 1  76 GLN N    N  55.547  -62.947  21.105 1.00 . A A .  95 GLN N    1 1 
        9 16321 1 1  76 GLN NE2  N  57.789  -68.080  22.832 1.00 . A A .  95 GLN NE2  1 1 
        9 16322 1 1  76 GLN O    O  56.362  -65.267  18.754 1.00 . A A .  95 GLN O    1 1 
        9 16323 1 1  76 GLN OE1  O  57.294  -67.568  20.772 1.00 . A A .  95 GLN OE1  1 1 
        9 16324 1 1  77 THR C    C  53.518  -65.709  17.880 1.00 . A A .  96 THR C    1 1 
        9 16325 1 1  77 THR CA   C  53.830  -66.359  19.220 1.00 . A A .  96 THR CA   1 1 
        9 16326 1 1  77 THR CB   C  52.576  -66.755  19.998 1.00 . A A .  96 THR CB   1 1 
        9 16327 1 1  77 THR CG2  C  51.273  -66.975  19.249 1.00 . A A .  96 THR CG2  1 1 
        9 16328 1 1  77 THR H    H  54.159  -65.142  20.932 1.00 . A A .  96 THR H    1 1 
        9 16329 1 1  77 THR HA   H  54.439  -67.235  19.017 1.00 . A A .  96 THR HA   1 1 
        9 16330 1 1  77 THR HB   H  52.381  -65.919  20.647 1.00 . A A .  96 THR HB   1 1 
        9 16331 1 1  77 THR HG1  H  52.160  -67.968  21.456 1.00 . A A .  96 THR HG1  1 1 
        9 16332 1 1  77 THR HG21 H  51.371  -67.797  18.542 1.00 . A A .  96 THR HG21 1 1 
        9 16333 1 1  77 THR HG22 H  50.498  -67.187  19.991 1.00 . A A .  96 THR HG22 1 1 
        9 16334 1 1  77 THR HG23 H  51.005  -66.051  18.733 1.00 . A A .  96 THR HG23 1 1 
        9 16335 1 1  77 THR N    N  54.597  -65.471  20.083 1.00 . A A .  96 THR N    1 1 
        9 16336 1 1  77 THR O    O  53.699  -66.361  16.852 1.00 . A A .  96 THR O    1 1 
        9 16337 1 1  77 THR OG1  O  52.848  -67.903  20.774 1.00 . A A .  96 THR OG1  1 1 
        9 16338 1 1  78 ALA C    C  54.286  -63.560  15.806 1.00 . A A .  97 ALA C    1 1 
        9 16339 1 1  78 ALA CA   C  52.972  -63.731  16.576 1.00 . A A .  97 ALA CA   1 1 
        9 16340 1 1  78 ALA CB   C  52.307  -62.365  16.709 1.00 . A A .  97 ALA CB   1 1 
        9 16341 1 1  78 ALA H    H  52.948  -63.949  18.723 1.00 . A A .  97 ALA H    1 1 
        9 16342 1 1  78 ALA HA   H  52.312  -64.348  15.975 1.00 . A A .  97 ALA HA   1 1 
        9 16343 1 1  78 ALA HB1  H  52.247  -61.944  15.696 1.00 . A A .  97 ALA HB1  1 1 
        9 16344 1 1  78 ALA HB2  H  51.307  -62.471  17.127 1.00 . A A .  97 ALA HB2  1 1 
        9 16345 1 1  78 ALA HB3  H  52.915  -61.711  17.332 1.00 . A A .  97 ALA HB3  1 1 
        9 16346 1 1  78 ALA N    N  53.136  -64.426  17.852 1.00 . A A .  97 ALA N    1 1 
        9 16347 1 1  78 ALA O    O  54.308  -63.837  14.619 1.00 . A A .  97 ALA O    1 1 
        9 16348 1 1  79 MET C    C  57.218  -64.273  15.306 1.00 . A A .  98 MET C    1 1 
        9 16349 1 1  79 MET CA   C  56.704  -62.959  15.859 1.00 . A A .  98 MET CA   1 1 
        9 16350 1 1  79 MET CB   C  57.653  -62.238  16.835 1.00 . A A .  98 MET CB   1 1 
        9 16351 1 1  79 MET CE   C  60.763  -63.145  16.802 1.00 . A A .  98 MET CE   1 1 
        9 16352 1 1  79 MET CG   C  58.279  -63.050  17.955 1.00 . A A .  98 MET CG   1 1 
        9 16353 1 1  79 MET H    H  55.299  -62.990  17.443 1.00 . A A .  98 MET H    1 1 
        9 16354 1 1  79 MET HA   H  56.662  -62.312  14.991 1.00 . A A .  98 MET HA   1 1 
        9 16355 1 1  79 MET HB2  H  58.437  -61.771  16.253 1.00 . A A .  98 MET HB2  1 1 
        9 16356 1 1  79 MET HB3  H  57.105  -61.441  17.331 1.00 . A A .  98 MET HB3  1 1 
        9 16357 1 1  79 MET HE1  H  61.801  -62.843  16.909 1.00 . A A .  98 MET HE1  1 1 
        9 16358 1 1  79 MET HE2  H  60.671  -64.222  16.600 1.00 . A A .  98 MET HE2  1 1 
        9 16359 1 1  79 MET HE3  H  60.276  -62.562  16.014 1.00 . A A .  98 MET HE3  1 1 
        9 16360 1 1  79 MET HG2  H  57.707  -62.786  18.826 1.00 . A A .  98 MET HG2  1 1 
        9 16361 1 1  79 MET HG3  H  58.172  -64.104  17.758 1.00 . A A .  98 MET HG3  1 1 
        9 16362 1 1  79 MET N    N  55.376  -63.138  16.448 1.00 . A A .  98 MET N    1 1 
        9 16363 1 1  79 MET O    O  57.753  -64.284  14.210 1.00 . A A .  98 MET O    1 1 
        9 16364 1 1  79 MET SD   S  60.000  -62.737  18.369 1.00 . A A .  98 MET SD   1 1 
        9 16365 1 1  80 LEU C    C  56.465  -67.208  14.371 1.00 . A A .  99 LEU C    1 1 
        9 16366 1 1  80 LEU CA   C  57.331  -66.711  15.525 1.00 . A A .  99 LEU CA   1 1 
        9 16367 1 1  80 LEU CB   C  57.341  -67.646  16.738 1.00 . A A .  99 LEU CB   1 1 
        9 16368 1 1  80 LEU CD1  C  59.883  -68.097  16.352 1.00 . A A .  99 LEU CD1  1 1 
        9 16369 1 1  80 LEU CD2  C  59.282  -66.537  18.009 1.00 . A A .  99 LEU CD2  1 1 
        9 16370 1 1  80 LEU CG   C  58.758  -67.793  17.352 1.00 . A A .  99 LEU CG   1 1 
        9 16371 1 1  80 LEU H    H  56.541  -65.311  16.896 1.00 . A A .  99 LEU H    1 1 
        9 16372 1 1  80 LEU HA   H  58.332  -66.626  15.140 1.00 . A A .  99 LEU HA   1 1 
        9 16373 1 1  80 LEU HB2  H  56.624  -67.288  17.470 1.00 . A A .  99 LEU HB2  1 1 
        9 16374 1 1  80 LEU HB3  H  56.932  -68.617  16.486 1.00 . A A .  99 LEU HB3  1 1 
        9 16375 1 1  80 LEU HD11 H  60.717  -68.540  16.892 1.00 . A A .  99 LEU HD11 1 1 
        9 16376 1 1  80 LEU HD12 H  59.535  -68.795  15.594 1.00 . A A .  99 LEU HD12 1 1 
        9 16377 1 1  80 LEU HD13 H  60.244  -67.162  15.892 1.00 . A A .  99 LEU HD13 1 1 
        9 16378 1 1  80 LEU HD21 H  59.361  -65.771  17.236 1.00 . A A .  99 LEU HD21 1 1 
        9 16379 1 1  80 LEU HD22 H  58.611  -66.241  18.805 1.00 . A A .  99 LEU HD22 1 1 
        9 16380 1 1  80 LEU HD23 H  60.258  -66.755  18.437 1.00 . A A .  99 LEU HD23 1 1 
        9 16381 1 1  80 LEU HG   H  58.722  -68.557  18.117 1.00 . A A .  99 LEU HG   1 1 
        9 16382 1 1  80 LEU N    N  56.954  -65.389  15.976 1.00 . A A .  99 LEU N    1 1 
        9 16383 1 1  80 LEU O    O  57.001  -67.613  13.343 1.00 . A A .  99 LEU O    1 1 
        9 16384 1 1  81 GLN C    C  54.569  -66.523  12.121 1.00 . A A . 100 GLN C    1 1 
        9 16385 1 1  81 GLN CA   C  54.224  -67.367  13.364 1.00 . A A . 100 GLN CA   1 1 
        9 16386 1 1  81 GLN CB   C  52.777  -67.126  13.828 1.00 . A A . 100 GLN CB   1 1 
        9 16387 1 1  81 GLN CD   C  50.288  -67.277  13.198 1.00 . A A . 100 GLN CD   1 1 
        9 16388 1 1  81 GLN CG   C  51.735  -67.545  12.775 1.00 . A A . 100 GLN CG   1 1 
        9 16389 1 1  81 GLN H    H  54.781  -66.728  15.356 1.00 . A A . 100 GLN H    1 1 
        9 16390 1 1  81 GLN HA   H  54.327  -68.419  13.091 1.00 . A A . 100 GLN HA   1 1 
        9 16391 1 1  81 GLN HB2  H  52.598  -67.707  14.734 1.00 . A A . 100 GLN HB2  1 1 
        9 16392 1 1  81 GLN HB3  H  52.646  -66.069  14.061 1.00 . A A . 100 GLN HB3  1 1 
        9 16393 1 1  81 GLN HE21 H  48.379  -67.322  12.590 1.00 . A A . 100 GLN HE21 1 1 
        9 16394 1 1  81 GLN HE22 H  49.559  -67.848  11.397 1.00 . A A . 100 GLN HE22 1 1 
        9 16395 1 1  81 GLN HG2  H  51.917  -67.001  11.847 1.00 . A A . 100 GLN HG2  1 1 
        9 16396 1 1  81 GLN HG3  H  51.845  -68.610  12.569 1.00 . A A . 100 GLN HG3  1 1 
        9 16397 1 1  81 GLN N    N  55.145  -67.084  14.476 1.00 . A A . 100 GLN N    1 1 
        9 16398 1 1  81 GLN NE2  N  49.333  -67.503  12.319 1.00 . A A . 100 GLN NE2  1 1 
        9 16399 1 1  81 GLN O    O  54.618  -67.035  11.004 1.00 . A A . 100 GLN O    1 1 
        9 16400 1 1  81 GLN OE1  O  49.977  -66.858  14.307 1.00 . A A . 100 GLN OE1  1 1 
        9 16401 1 1  82 ASN C    C  56.651  -64.651  10.706 1.00 . A A . 101 ASN C    1 1 
        9 16402 1 1  82 ASN CA   C  55.279  -64.276  11.314 1.00 . A A . 101 ASN CA   1 1 
        9 16403 1 1  82 ASN CB   C  55.271  -62.870  11.946 1.00 . A A . 101 ASN CB   1 1 
        9 16404 1 1  82 ASN CG   C  55.451  -61.769  10.921 1.00 . A A . 101 ASN CG   1 1 
        9 16405 1 1  82 ASN H    H  54.785  -64.898  13.275 1.00 . A A . 101 ASN H    1 1 
        9 16406 1 1  82 ASN HA   H  54.509  -64.286  10.552 1.00 . A A . 101 ASN HA   1 1 
        9 16407 1 1  82 ASN HB2  H  54.318  -62.699  12.456 1.00 . A A . 101 ASN HB2  1 1 
        9 16408 1 1  82 ASN HB3  H  56.064  -62.785  12.686 1.00 . A A . 101 ASN HB3  1 1 
        9 16409 1 1  82 ASN HD21 H  54.480  -60.363   9.865 1.00 . A A . 101 ASN HD21 1 1 
        9 16410 1 1  82 ASN HD22 H  53.475  -61.359  10.895 1.00 . A A . 101 ASN HD22 1 1 
        9 16411 1 1  82 ASN N    N  54.869  -65.240  12.328 1.00 . A A . 101 ASN N    1 1 
        9 16412 1 1  82 ASN ND2  N  54.380  -61.124  10.516 1.00 . A A . 101 ASN ND2  1 1 
        9 16413 1 1  82 ASN O    O  56.826  -64.652   9.484 1.00 . A A . 101 ASN O    1 1 
        9 16414 1 1  82 ASN OD1  O  56.549  -61.476  10.470 1.00 . A A . 101 ASN OD1  1 1 
        9 16415 1 1  83 MET C    C  58.813  -66.725  10.247 1.00 . A A . 102 MET C    1 1 
        9 16416 1 1  83 MET CA   C  58.930  -65.520  11.179 1.00 . A A . 102 MET CA   1 1 
        9 16417 1 1  83 MET CB   C  59.825  -65.832  12.410 1.00 . A A . 102 MET CB   1 1 
        9 16418 1 1  83 MET CE   C  60.548  -62.013  12.185 1.00 . A A . 102 MET CE   1 1 
        9 16419 1 1  83 MET CG   C  60.594  -64.648  12.995 1.00 . A A . 102 MET CG   1 1 
        9 16420 1 1  83 MET H    H  57.393  -65.072  12.546 1.00 . A A . 102 MET H    1 1 
        9 16421 1 1  83 MET HA   H  59.389  -64.727  10.600 1.00 . A A . 102 MET HA   1 1 
        9 16422 1 1  83 MET HB2  H  59.264  -66.275  13.240 1.00 . A A . 102 MET HB2  1 1 
        9 16423 1 1  83 MET HB3  H  60.581  -66.548  12.098 1.00 . A A . 102 MET HB3  1 1 
        9 16424 1 1  83 MET HE1  H  59.502  -62.087  11.879 1.00 . A A . 102 MET HE1  1 1 
        9 16425 1 1  83 MET HE2  H  60.533  -61.816  13.263 1.00 . A A . 102 MET HE2  1 1 
        9 16426 1 1  83 MET HE3  H  61.081  -61.211  11.654 1.00 . A A . 102 MET HE3  1 1 
        9 16427 1 1  83 MET HG2  H  59.939  -64.039  13.606 1.00 . A A . 102 MET HG2  1 1 
        9 16428 1 1  83 MET HG3  H  61.353  -65.055  13.663 1.00 . A A . 102 MET HG3  1 1 
        9 16429 1 1  83 MET N    N  57.603  -65.054  11.560 1.00 . A A . 102 MET N    1 1 
        9 16430 1 1  83 MET O    O  59.400  -66.704   9.166 1.00 . A A . 102 MET O    1 1 
        9 16431 1 1  83 MET SD   S  61.413  -63.558  11.817 1.00 . A A . 102 MET SD   1 1 
        9 16432 1 1  84 LEU C    C  56.945  -68.569   8.480 1.00 . A A . 103 LEU C    1 1 
        9 16433 1 1  84 LEU CA   C  57.715  -68.889   9.767 1.00 . A A . 103 LEU CA   1 1 
        9 16434 1 1  84 LEU CB   C  56.961  -69.939  10.587 1.00 . A A . 103 LEU CB   1 1 
        9 16435 1 1  84 LEU CD1  C  57.024  -71.643  12.395 1.00 . A A . 103 LEU CD1  1 1 
        9 16436 1 1  84 LEU CD2  C  59.152  -70.923  11.461 1.00 . A A . 103 LEU CD2  1 1 
        9 16437 1 1  84 LEU CG   C  57.750  -70.459  11.799 1.00 . A A . 103 LEU CG   1 1 
        9 16438 1 1  84 LEU H    H  57.541  -67.702  11.511 1.00 . A A . 103 LEU H    1 1 
        9 16439 1 1  84 LEU HA   H  58.665  -69.310   9.472 1.00 . A A . 103 LEU HA   1 1 
        9 16440 1 1  84 LEU HB2  H  56.015  -69.513  10.929 1.00 . A A . 103 LEU HB2  1 1 
        9 16441 1 1  84 LEU HB3  H  56.735  -70.780   9.930 1.00 . A A . 103 LEU HB3  1 1 
        9 16442 1 1  84 LEU HD11 H  57.019  -72.449  11.661 1.00 . A A . 103 LEU HD11 1 1 
        9 16443 1 1  84 LEU HD12 H  57.548  -71.961  13.295 1.00 . A A . 103 LEU HD12 1 1 
        9 16444 1 1  84 LEU HD13 H  56.015  -71.323  12.644 1.00 . A A . 103 LEU HD13 1 1 
        9 16445 1 1  84 LEU HD21 H  59.582  -71.409  12.332 1.00 . A A . 103 LEU HD21 1 1 
        9 16446 1 1  84 LEU HD22 H  59.129  -71.640  10.653 1.00 . A A . 103 LEU HD22 1 1 
        9 16447 1 1  84 LEU HD23 H  59.761  -70.063  11.185 1.00 . A A . 103 LEU HD23 1 1 
        9 16448 1 1  84 LEU HG   H  57.835  -69.695  12.561 1.00 . A A . 103 LEU HG   1 1 
        9 16449 1 1  84 LEU N    N  57.990  -67.724  10.601 1.00 . A A . 103 LEU N    1 1 
        9 16450 1 1  84 LEU O    O  57.185  -69.198   7.450 1.00 . A A . 103 LEU O    1 1 
        9 16451 1 1  85 ALA C    C  56.242  -66.423   6.319 1.00 . A A . 104 ALA C    1 1 
        9 16452 1 1  85 ALA CA   C  55.322  -67.105   7.353 1.00 . A A . 104 ALA CA   1 1 
        9 16453 1 1  85 ALA CB   C  54.190  -66.171   7.799 1.00 . A A . 104 ALA CB   1 1 
        9 16454 1 1  85 ALA H    H  55.830  -67.171   9.416 1.00 . A A . 104 ALA H    1 1 
        9 16455 1 1  85 ALA HA   H  54.869  -67.973   6.882 1.00 . A A . 104 ALA HA   1 1 
        9 16456 1 1  85 ALA HB1  H  54.598  -65.276   8.266 1.00 . A A . 104 ALA HB1  1 1 
        9 16457 1 1  85 ALA HB2  H  53.599  -65.875   6.931 1.00 . A A . 104 ALA HB2  1 1 
        9 16458 1 1  85 ALA HB3  H  53.539  -66.686   8.505 1.00 . A A . 104 ALA HB3  1 1 
        9 16459 1 1  85 ALA N    N  56.045  -67.586   8.522 1.00 . A A . 104 ALA N    1 1 
        9 16460 1 1  85 ALA O    O  55.950  -66.466   5.119 1.00 . A A . 104 ALA O    1 1 
        9 16461 1 1  86 LYS C    C  59.279  -66.108   5.180 1.00 . A A . 105 LYS C    1 1 
        9 16462 1 1  86 LYS CA   C  58.317  -65.135   5.883 1.00 . A A . 105 LYS CA   1 1 
        9 16463 1 1  86 LYS CB   C  59.107  -64.075   6.665 1.00 . A A . 105 LYS CB   1 1 
        9 16464 1 1  86 LYS CD   C  59.190  -61.811   7.757 1.00 . A A . 105 LYS CD   1 1 
        9 16465 1 1  86 LYS CE   C  58.737  -60.347   7.696 1.00 . A A . 105 LYS CE   1 1 
        9 16466 1 1  86 LYS CG   C  58.333  -62.772   6.913 1.00 . A A . 105 LYS CG   1 1 
        9 16467 1 1  86 LYS H    H  57.506  -65.760   7.764 1.00 . A A . 105 LYS H    1 1 
        9 16468 1 1  86 LYS HA   H  57.753  -64.629   5.111 1.00 . A A . 105 LYS HA   1 1 
        9 16469 1 1  86 LYS HB2  H  59.450  -64.492   7.613 1.00 . A A . 105 LYS HB2  1 1 
        9 16470 1 1  86 LYS HB3  H  59.974  -63.807   6.067 1.00 . A A . 105 LYS HB3  1 1 
        9 16471 1 1  86 LYS HD2  H  59.199  -62.153   8.793 1.00 . A A . 105 LYS HD2  1 1 
        9 16472 1 1  86 LYS HD3  H  60.215  -61.836   7.385 1.00 . A A . 105 LYS HD3  1 1 
        9 16473 1 1  86 LYS HE2  H  59.398  -59.762   8.342 1.00 . A A . 105 LYS HE2  1 1 
        9 16474 1 1  86 LYS HE3  H  58.864  -59.982   6.672 1.00 . A A . 105 LYS HE3  1 1 
        9 16475 1 1  86 LYS HG2  H  58.110  -62.311   5.950 1.00 . A A . 105 LYS HG2  1 1 
        9 16476 1 1  86 LYS HG3  H  57.398  -62.983   7.432 1.00 . A A . 105 LYS HG3  1 1 
        9 16477 1 1  86 LYS HZ1  H  56.691  -60.622   7.489 1.00 . A A . 105 LYS HZ1  1 1 
        9 16478 1 1  86 LYS HZ2  H  57.180  -60.567   9.050 1.00 . A A . 105 LYS HZ2  1 1 
        9 16479 1 1  86 LYS HZ3  H  57.081  -59.186   8.164 1.00 . A A . 105 LYS HZ3  1 1 
        9 16480 1 1  86 LYS N    N  57.352  -65.806   6.762 1.00 . A A . 105 LYS N    1 1 
        9 16481 1 1  86 LYS NZ   N  57.329  -60.167   8.126 1.00 . A A . 105 LYS NZ   1 1 
        9 16482 1 1  86 LYS O    O  59.439  -66.032   3.959 1.00 . A A . 105 LYS O    1 1 
        9 16483 1 1  87 VAL C    C  60.228  -69.098   4.565 1.00 . A A . 106 VAL C    1 1 
        9 16484 1 1  87 VAL CA   C  60.871  -68.020   5.446 1.00 . A A . 106 VAL CA   1 1 
        9 16485 1 1  87 VAL CB   C  61.667  -68.624   6.625 1.00 . A A . 106 VAL CB   1 1 
        9 16486 1 1  87 VAL CG1  C  60.781  -69.261   7.692 1.00 . A A . 106 VAL CG1  1 1 
        9 16487 1 1  87 VAL CG2  C  62.735  -69.668   6.288 1.00 . A A . 106 VAL CG2  1 1 
        9 16488 1 1  87 VAL H    H  59.758  -66.969   6.927 1.00 . A A . 106 VAL H    1 1 
        9 16489 1 1  87 VAL HA   H  61.587  -67.485   4.833 1.00 . A A . 106 VAL HA   1 1 
        9 16490 1 1  87 VAL HB   H  62.198  -67.792   7.068 1.00 . A A . 106 VAL HB   1 1 
        9 16491 1 1  87 VAL HG11 H  60.409  -70.226   7.351 1.00 . A A . 106 VAL HG11 1 1 
        9 16492 1 1  87 VAL HG12 H  61.370  -69.382   8.603 1.00 . A A . 106 VAL HG12 1 1 
        9 16493 1 1  87 VAL HG13 H  59.927  -68.623   7.889 1.00 . A A . 106 VAL HG13 1 1 
        9 16494 1 1  87 VAL HG21 H  62.280  -70.588   5.932 1.00 . A A . 106 VAL HG21 1 1 
        9 16495 1 1  87 VAL HG22 H  63.424  -69.279   5.540 1.00 . A A . 106 VAL HG22 1 1 
        9 16496 1 1  87 VAL HG23 H  63.287  -69.920   7.196 1.00 . A A . 106 VAL HG23 1 1 
        9 16497 1 1  87 VAL N    N  59.912  -67.010   5.934 1.00 . A A . 106 VAL N    1 1 
        9 16498 1 1  87 VAL O    O  59.021  -69.342   4.605 1.00 . A A . 106 VAL O    1 1 
        9 16499 1 1  88 GLU C    C  60.635  -72.192   3.870 1.00 . A A . 107 GLU C    1 1 
        9 16500 1 1  88 GLU CA   C  60.697  -70.932   2.977 1.00 . A A . 107 GLU CA   1 1 
        9 16501 1 1  88 GLU CB   C  61.695  -71.177   1.834 1.00 . A A . 107 GLU CB   1 1 
        9 16502 1 1  88 GLU CD   C  60.396  -69.943   0.004 1.00 . A A . 107 GLU CD   1 1 
        9 16503 1 1  88 GLU CG   C  61.730  -70.070   0.768 1.00 . A A . 107 GLU CG   1 1 
        9 16504 1 1  88 GLU H    H  62.033  -69.583   3.856 1.00 . A A . 107 GLU H    1 1 
        9 16505 1 1  88 GLU HA   H  59.753  -70.700   2.523 1.00 . A A . 107 GLU HA   1 1 
        9 16506 1 1  88 GLU HB2  H  62.695  -71.281   2.249 1.00 . A A . 107 GLU HB2  1 1 
        9 16507 1 1  88 GLU HB3  H  61.422  -72.121   1.354 1.00 . A A . 107 GLU HB3  1 1 
        9 16508 1 1  88 GLU HG2  H  61.992  -69.122   1.242 1.00 . A A . 107 GLU HG2  1 1 
        9 16509 1 1  88 GLU HG3  H  62.526  -70.305   0.059 1.00 . A A . 107 GLU HG3  1 1 
        9 16510 1 1  88 GLU N    N  61.057  -69.765   3.764 1.00 . A A . 107 GLU N    1 1 
        9 16511 1 1  88 GLU O    O  61.682  -72.607   4.380 1.00 . A A . 107 GLU O    1 1 
        9 16512 1 1  88 GLU OE1  O  59.724  -68.890   0.111 1.00 . A A . 107 GLU OE1  1 1 
        9 16513 1 1  88 GLU OE2  O  60.013  -70.895  -0.721 1.00 . A A . 107 GLU OE2  1 1 
        9 16514 1 1  89 PRO C    C  60.411  -75.208   4.451 1.00 . A A . 108 PRO C    1 1 
        9 16515 1 1  89 PRO CA   C  59.297  -74.169   4.670 1.00 . A A . 108 PRO CA   1 1 
        9 16516 1 1  89 PRO CB   C  57.985  -74.720   4.086 1.00 . A A . 108 PRO CB   1 1 
        9 16517 1 1  89 PRO CD   C  58.171  -72.462   3.493 1.00 . A A . 108 PRO CD   1 1 
        9 16518 1 1  89 PRO CG   C  57.659  -73.762   2.939 1.00 . A A . 108 PRO CG   1 1 
        9 16519 1 1  89 PRO HA   H  59.172  -74.022   5.743 1.00 . A A . 108 PRO HA   1 1 
        9 16520 1 1  89 PRO HB2  H  58.109  -75.732   3.698 1.00 . A A . 108 PRO HB2  1 1 
        9 16521 1 1  89 PRO HB3  H  57.198  -74.687   4.841 1.00 . A A . 108 PRO HB3  1 1 
        9 16522 1 1  89 PRO HD2  H  58.187  -71.738   2.686 1.00 . A A . 108 PRO HD2  1 1 
        9 16523 1 1  89 PRO HD3  H  57.525  -72.108   4.299 1.00 . A A . 108 PRO HD3  1 1 
        9 16524 1 1  89 PRO HG2  H  58.275  -73.979   2.061 1.00 . A A . 108 PRO HG2  1 1 
        9 16525 1 1  89 PRO HG3  H  56.597  -73.716   2.707 1.00 . A A . 108 PRO HG3  1 1 
        9 16526 1 1  89 PRO N    N  59.468  -72.851   4.025 1.00 . A A . 108 PRO N    1 1 
        9 16527 1 1  89 PRO O    O  60.781  -75.934   5.375 1.00 . A A . 108 PRO O    1 1 
        9 16528 1 1  90 GLY C    C  63.275  -76.201   3.585 1.00 . A A . 109 GLY C    1 1 
        9 16529 1 1  90 GLY CA   C  61.950  -76.275   2.815 1.00 . A A . 109 GLY CA   1 1 
        9 16530 1 1  90 GLY H    H  60.486  -74.745   2.504 1.00 . A A . 109 GLY H    1 1 
        9 16531 1 1  90 GLY HA2  H  61.553  -77.286   2.897 1.00 . A A . 109 GLY HA2  1 1 
        9 16532 1 1  90 GLY HA3  H  62.192  -76.074   1.774 1.00 . A A . 109 GLY HA3  1 1 
        9 16533 1 1  90 GLY N    N  60.919  -75.309   3.220 1.00 . A A . 109 GLY N    1 1 
        9 16534 1 1  90 GLY O    O  63.964  -77.213   3.738 1.00 . A A . 109 GLY O    1 1 
        9 16535 1 1  91 THR C    C  65.130  -75.277   6.081 1.00 . A A . 110 THR C    1 1 
        9 16536 1 1  91 THR CA   C  64.949  -74.725   4.667 1.00 . A A . 110 THR CA   1 1 
        9 16537 1 1  91 THR CB   C  65.211  -73.214   4.774 1.00 . A A . 110 THR CB   1 1 
        9 16538 1 1  91 THR CG2  C  65.339  -72.521   3.430 1.00 . A A . 110 THR CG2  1 1 
        9 16539 1 1  91 THR H    H  63.046  -74.226   3.876 1.00 . A A . 110 THR H    1 1 
        9 16540 1 1  91 THR HA   H  65.714  -75.152   4.027 1.00 . A A . 110 THR HA   1 1 
        9 16541 1 1  91 THR HB   H  66.167  -73.084   5.272 1.00 . A A . 110 THR HB   1 1 
        9 16542 1 1  91 THR HG1  H  63.396  -72.562   5.067 1.00 . A A . 110 THR HG1  1 1 
        9 16543 1 1  91 THR HG21 H  66.195  -72.947   2.908 1.00 . A A . 110 THR HG21 1 1 
        9 16544 1 1  91 THR HG22 H  64.438  -72.662   2.838 1.00 . A A . 110 THR HG22 1 1 
        9 16545 1 1  91 THR HG23 H  65.516  -71.458   3.600 1.00 . A A . 110 THR HG23 1 1 
        9 16546 1 1  91 THR N    N  63.654  -75.006   4.042 1.00 . A A . 110 THR N    1 1 
        9 16547 1 1  91 THR O    O  64.180  -75.519   6.829 1.00 . A A . 110 THR O    1 1 
        9 16548 1 1  91 THR OG1  O  64.239  -72.561   5.557 1.00 . A A . 110 THR OG1  1 1 
        9 16549 1 1  92 HIS C    C  66.520  -74.408   8.741 1.00 . A A . 111 HIS C    1 1 
        9 16550 1 1  92 HIS CA   C  66.763  -75.663   7.873 1.00 . A A . 111 HIS CA   1 1 
        9 16551 1 1  92 HIS CB   C  68.232  -76.075   7.953 1.00 . A A . 111 HIS CB   1 1 
        9 16552 1 1  92 HIS CD2  C  69.436  -77.874   9.358 1.00 . A A . 111 HIS CD2  1 1 
        9 16553 1 1  92 HIS CE1  C  68.738  -77.351  11.377 1.00 . A A . 111 HIS CE1  1 1 
        9 16554 1 1  92 HIS CG   C  68.604  -76.792   9.239 1.00 . A A . 111 HIS CG   1 1 
        9 16555 1 1  92 HIS H    H  67.139  -75.257   5.823 1.00 . A A . 111 HIS H    1 1 
        9 16556 1 1  92 HIS HA   H  66.148  -76.482   8.224 1.00 . A A . 111 HIS HA   1 1 
        9 16557 1 1  92 HIS HB2  H  68.463  -76.743   7.120 1.00 . A A . 111 HIS HB2  1 1 
        9 16558 1 1  92 HIS HB3  H  68.823  -75.161   7.836 1.00 . A A . 111 HIS HB3  1 1 
        9 16559 1 1  92 HIS HD1  H  67.511  -75.754  10.755 1.00 . A A . 111 HIS HD1  1 1 
        9 16560 1 1  92 HIS HD2  H  69.945  -78.368   8.539 1.00 . A A . 111 HIS HD2  1 1 
        9 16561 1 1  92 HIS HE1  H  68.582  -77.347  12.451 1.00 . A A . 111 HIS HE1  1 1 
        9 16562 1 1  92 HIS N    N  66.397  -75.396   6.487 1.00 . A A . 111 HIS N    1 1 
        9 16563 1 1  92 HIS ND1  N  68.169  -76.493  10.514 1.00 . A A . 111 HIS ND1  1 1 
        9 16564 1 1  92 HIS NE2  N  69.523  -78.220  10.715 1.00 . A A . 111 HIS NE2  1 1 
        9 16565 1 1  92 HIS O    O  66.278  -74.514   9.942 1.00 . A A . 111 HIS O    1 1 
        9 16566 1 1  93 LEU C    C  64.765  -72.040   9.366 1.00 . A A . 112 LEU C    1 1 
        9 16567 1 1  93 LEU CA   C  66.192  -71.964   8.811 1.00 . A A . 112 LEU CA   1 1 
        9 16568 1 1  93 LEU CB   C  66.370  -70.733   7.893 1.00 . A A . 112 LEU CB   1 1 
        9 16569 1 1  93 LEU CD1  C  66.892  -69.082   9.765 1.00 . A A . 112 LEU CD1  1 1 
        9 16570 1 1  93 LEU CD2  C  65.868  -68.223   7.689 1.00 . A A . 112 LEU CD2  1 1 
        9 16571 1 1  93 LEU CG   C  65.950  -69.432   8.613 1.00 . A A . 112 LEU CG   1 1 
        9 16572 1 1  93 LEU H    H  66.822  -73.178   7.177 1.00 . A A . 112 LEU H    1 1 
        9 16573 1 1  93 LEU HA   H  66.877  -71.868   9.644 1.00 . A A . 112 LEU HA   1 1 
        9 16574 1 1  93 LEU HB2  H  67.412  -70.656   7.579 1.00 . A A . 112 LEU HB2  1 1 
        9 16575 1 1  93 LEU HB3  H  65.751  -70.857   7.005 1.00 . A A . 112 LEU HB3  1 1 
        9 16576 1 1  93 LEU HD11 H  66.503  -68.218  10.294 1.00 . A A . 112 LEU HD11 1 1 
        9 16577 1 1  93 LEU HD12 H  66.950  -69.898  10.480 1.00 . A A . 112 LEU HD12 1 1 
        9 16578 1 1  93 LEU HD13 H  67.889  -68.859   9.384 1.00 . A A . 112 LEU HD13 1 1 
        9 16579 1 1  93 LEU HD21 H  65.477  -67.377   8.254 1.00 . A A . 112 LEU HD21 1 1 
        9 16580 1 1  93 LEU HD22 H  66.851  -67.984   7.284 1.00 . A A . 112 LEU HD22 1 1 
        9 16581 1 1  93 LEU HD23 H  65.171  -68.433   6.880 1.00 . A A . 112 LEU HD23 1 1 
        9 16582 1 1  93 LEU HG   H  64.948  -69.558   9.008 1.00 . A A . 112 LEU HG   1 1 
        9 16583 1 1  93 LEU N    N  66.553  -73.210   8.140 1.00 . A A . 112 LEU N    1 1 
        9 16584 1 1  93 LEU O    O  64.565  -71.798  10.551 1.00 . A A . 112 LEU O    1 1 
        9 16585 1 1  94 TYR C    C  62.338  -73.511  10.223 1.00 . A A . 113 TYR C    1 1 
        9 16586 1 1  94 TYR CA   C  62.401  -72.628   8.960 1.00 . A A . 113 TYR CA   1 1 
        9 16587 1 1  94 TYR CB   C  61.585  -73.247   7.814 1.00 . A A . 113 TYR CB   1 1 
        9 16588 1 1  94 TYR CD1  C  59.201  -73.267   8.662 1.00 . A A . 113 TYR CD1  1 1 
        9 16589 1 1  94 TYR CD2  C  60.444  -75.359   8.588 1.00 . A A . 113 TYR CD2  1 1 
        9 16590 1 1  94 TYR CE1  C  58.112  -73.935   9.258 1.00 . A A . 113 TYR CE1  1 1 
        9 16591 1 1  94 TYR CE2  C  59.398  -76.012   9.262 1.00 . A A . 113 TYR CE2  1 1 
        9 16592 1 1  94 TYR CG   C  60.357  -73.983   8.311 1.00 . A A . 113 TYR CG   1 1 
        9 16593 1 1  94 TYR CZ   C  58.216  -75.308   9.578 1.00 . A A . 113 TYR CZ   1 1 
        9 16594 1 1  94 TYR H    H  64.049  -72.665   7.589 1.00 . A A . 113 TYR H    1 1 
        9 16595 1 1  94 TYR HA   H  61.962  -71.654   9.184 1.00 . A A . 113 TYR HA   1 1 
        9 16596 1 1  94 TYR HB2  H  61.284  -72.463   7.120 1.00 . A A . 113 TYR HB2  1 1 
        9 16597 1 1  94 TYR HB3  H  62.204  -73.950   7.259 1.00 . A A . 113 TYR HB3  1 1 
        9 16598 1 1  94 TYR HD1  H  59.184  -72.193   8.538 1.00 . A A . 113 TYR HD1  1 1 
        9 16599 1 1  94 TYR HD2  H  61.348  -75.899   8.343 1.00 . A A . 113 TYR HD2  1 1 
        9 16600 1 1  94 TYR HE1  H  57.219  -73.388   9.519 1.00 . A A . 113 TYR HE1  1 1 
        9 16601 1 1  94 TYR HE2  H  59.517  -77.041   9.569 1.00 . A A . 113 TYR HE2  1 1 
        9 16602 1 1  94 TYR HH   H  56.437  -75.365  10.379 1.00 . A A . 113 TYR HH   1 1 
        9 16603 1 1  94 TYR N    N  63.793  -72.434   8.540 1.00 . A A . 113 TYR N    1 1 
        9 16604 1 1  94 TYR O    O  61.663  -73.193  11.203 1.00 . A A . 113 TYR O    1 1 
        9 16605 1 1  94 TYR OH   O  57.197  -75.949  10.214 1.00 . A A . 113 TYR OH   1 1 
        9 16606 1 1  95 GLU C    C  63.958  -74.894  12.561 1.00 . A A . 114 GLU C    1 1 
        9 16607 1 1  95 GLU CA   C  63.239  -75.511  11.351 1.00 . A A . 114 GLU CA   1 1 
        9 16608 1 1  95 GLU CB   C  64.002  -76.770  10.928 1.00 . A A . 114 GLU CB   1 1 
        9 16609 1 1  95 GLU CD   C  62.277  -78.549  11.533 1.00 . A A . 114 GLU CD   1 1 
        9 16610 1 1  95 GLU CG   C  63.083  -77.878  10.397 1.00 . A A . 114 GLU CG   1 1 
        9 16611 1 1  95 GLU H    H  63.650  -74.783   9.392 1.00 . A A . 114 GLU H    1 1 
        9 16612 1 1  95 GLU HA   H  62.227  -75.786  11.639 1.00 . A A . 114 GLU HA   1 1 
        9 16613 1 1  95 GLU HB2  H  64.733  -76.483  10.174 1.00 . A A . 114 GLU HB2  1 1 
        9 16614 1 1  95 GLU HB3  H  64.560  -77.161  11.779 1.00 . A A . 114 GLU HB3  1 1 
        9 16615 1 1  95 GLU HG2  H  62.407  -77.465   9.645 1.00 . A A . 114 GLU HG2  1 1 
        9 16616 1 1  95 GLU HG3  H  63.703  -78.627   9.898 1.00 . A A . 114 GLU HG3  1 1 
        9 16617 1 1  95 GLU N    N  63.113  -74.597  10.222 1.00 . A A . 114 GLU N    1 1 
        9 16618 1 1  95 GLU O    O  63.641  -75.250  13.695 1.00 . A A . 114 GLU O    1 1 
        9 16619 1 1  95 GLU OE1  O  62.721  -79.604  12.049 1.00 . A A . 114 GLU OE1  1 1 
        9 16620 1 1  95 GLU OE2  O  61.198  -78.034  11.918 1.00 . A A . 114 GLU OE2  1 1 
        9 16621 1 1  96 ALA C    C  64.467  -72.367  14.150 1.00 . A A . 115 ALA C    1 1 
        9 16622 1 1  96 ALA CA   C  65.523  -73.219  13.443 1.00 . A A . 115 ALA CA   1 1 
        9 16623 1 1  96 ALA CB   C  66.707  -72.358  12.967 1.00 . A A . 115 ALA CB   1 1 
        9 16624 1 1  96 ALA H    H  65.111  -73.690  11.407 1.00 . A A . 115 ALA H    1 1 
        9 16625 1 1  96 ALA HA   H  65.903  -73.949  14.146 1.00 . A A . 115 ALA HA   1 1 
        9 16626 1 1  96 ALA HB1  H  67.142  -71.826  13.821 1.00 . A A . 115 ALA HB1  1 1 
        9 16627 1 1  96 ALA HB2  H  67.469  -72.989  12.510 1.00 . A A . 115 ALA HB2  1 1 
        9 16628 1 1  96 ALA HB3  H  66.379  -71.609  12.251 1.00 . A A . 115 ALA HB3  1 1 
        9 16629 1 1  96 ALA N    N  64.903  -73.969  12.357 1.00 . A A . 115 ALA N    1 1 
        9 16630 1 1  96 ALA O    O  64.384  -72.402  15.371 1.00 . A A . 115 ALA O    1 1 
        9 16631 1 1  97 LEU C    C  61.491  -71.758  14.685 1.00 . A A . 116 LEU C    1 1 
        9 16632 1 1  97 LEU CA   C  62.524  -70.876  13.970 1.00 . A A . 116 LEU CA   1 1 
        9 16633 1 1  97 LEU CB   C  61.841  -70.057  12.873 1.00 . A A . 116 LEU CB   1 1 
        9 16634 1 1  97 LEU CD1  C  62.818  -67.806  13.471 1.00 . A A . 116 LEU CD1  1 1 
        9 16635 1 1  97 LEU CD2  C  63.733  -69.090  11.512 1.00 . A A . 116 LEU CD2  1 1 
        9 16636 1 1  97 LEU CG   C  62.507  -68.786  12.349 1.00 . A A . 116 LEU CG   1 1 
        9 16637 1 1  97 LEU H    H  63.683  -71.700  12.396 1.00 . A A . 116 LEU H    1 1 
        9 16638 1 1  97 LEU HA   H  62.954  -70.204  14.698 1.00 . A A . 116 LEU HA   1 1 
        9 16639 1 1  97 LEU HB2  H  61.693  -70.715  12.020 1.00 . A A . 116 LEU HB2  1 1 
        9 16640 1 1  97 LEU HB3  H  60.871  -69.746  13.261 1.00 . A A . 116 LEU HB3  1 1 
        9 16641 1 1  97 LEU HD11 H  63.618  -68.189  14.100 1.00 . A A . 116 LEU HD11 1 1 
        9 16642 1 1  97 LEU HD12 H  63.118  -66.852  13.041 1.00 . A A . 116 LEU HD12 1 1 
        9 16643 1 1  97 LEU HD13 H  61.915  -67.666  14.064 1.00 . A A . 116 LEU HD13 1 1 
        9 16644 1 1  97 LEU HD21 H  64.152  -68.158  11.143 1.00 . A A . 116 LEU HD21 1 1 
        9 16645 1 1  97 LEU HD22 H  64.485  -69.638  12.085 1.00 . A A . 116 LEU HD22 1 1 
        9 16646 1 1  97 LEU HD23 H  63.407  -69.703  10.669 1.00 . A A . 116 LEU HD23 1 1 
        9 16647 1 1  97 LEU HG   H  61.794  -68.311  11.679 1.00 . A A . 116 LEU HG   1 1 
        9 16648 1 1  97 LEU N    N  63.604  -71.671  13.404 1.00 . A A . 116 LEU N    1 1 
        9 16649 1 1  97 LEU O    O  61.061  -71.419  15.787 1.00 . A A . 116 LEU O    1 1 
        9 16650 1 1  98 ASN C    C  60.875  -74.389  16.054 1.00 . A A . 117 ASN C    1 1 
        9 16651 1 1  98 ASN CA   C  60.274  -73.910  14.725 1.00 . A A . 117 ASN CA   1 1 
        9 16652 1 1  98 ASN CB   C  60.103  -75.100  13.762 1.00 . A A . 117 ASN CB   1 1 
        9 16653 1 1  98 ASN CG   C  58.985  -76.060  14.136 1.00 . A A . 117 ASN CG   1 1 
        9 16654 1 1  98 ASN H    H  61.486  -73.104  13.174 1.00 . A A . 117 ASN H    1 1 
        9 16655 1 1  98 ASN HA   H  59.308  -73.449  14.912 1.00 . A A . 117 ASN HA   1 1 
        9 16656 1 1  98 ASN HB2  H  59.906  -74.743  12.752 1.00 . A A . 117 ASN HB2  1 1 
        9 16657 1 1  98 ASN HB3  H  61.024  -75.679  13.766 1.00 . A A . 117 ASN HB3  1 1 
        9 16658 1 1  98 ASN HD21 H  58.332  -77.938  13.888 1.00 . A A . 117 ASN HD21 1 1 
        9 16659 1 1  98 ASN HD22 H  59.841  -77.546  13.053 1.00 . A A . 117 ASN HD22 1 1 
        9 16660 1 1  98 ASN N    N  61.134  -72.908  14.101 1.00 . A A . 117 ASN N    1 1 
        9 16661 1 1  98 ASN ND2  N  59.066  -77.285  13.669 1.00 . A A . 117 ASN ND2  1 1 
        9 16662 1 1  98 ASN O    O  60.196  -74.448  17.076 1.00 . A A . 117 ASN O    1 1 
        9 16663 1 1  98 ASN OD1  O  58.039  -75.735  14.840 1.00 . A A . 117 ASN OD1  1 1 
        9 16664 1 1  99 GLY C    C  63.100  -74.172  18.279 1.00 . A A . 118 GLY C    1 1 
        9 16665 1 1  99 GLY CA   C  62.908  -75.212  17.184 1.00 . A A . 118 GLY CA   1 1 
        9 16666 1 1  99 GLY H    H  62.688  -74.550  15.177 1.00 . A A . 118 GLY H    1 1 
        9 16667 1 1  99 GLY HA2  H  62.348  -76.056  17.599 1.00 . A A . 118 GLY HA2  1 1 
        9 16668 1 1  99 GLY HA3  H  63.886  -75.557  16.853 1.00 . A A . 118 GLY HA3  1 1 
        9 16669 1 1  99 GLY N    N  62.178  -74.678  16.045 1.00 . A A . 118 GLY N    1 1 
        9 16670 1 1  99 GLY O    O  62.905  -74.501  19.447 1.00 . A A . 118 GLY O    1 1 
        9 16671 1 1 100 VAL C    C  62.062  -71.482  19.479 1.00 . A A . 119 VAL C    1 1 
        9 16672 1 1 100 VAL CA   C  63.439  -71.848  18.937 1.00 . A A . 119 VAL CA   1 1 
        9 16673 1 1 100 VAL CB   C  64.249  -70.596  18.562 1.00 . A A . 119 VAL CB   1 1 
        9 16674 1 1 100 VAL CG1  C  65.646  -70.867  17.999 1.00 . A A . 119 VAL CG1  1 1 
        9 16675 1 1 100 VAL CG2  C  63.529  -69.518  17.783 1.00 . A A . 119 VAL CG2  1 1 
        9 16676 1 1 100 VAL H    H  63.624  -72.667  16.989 1.00 . A A . 119 VAL H    1 1 
        9 16677 1 1 100 VAL HA   H  63.977  -72.284  19.765 1.00 . A A . 119 VAL HA   1 1 
        9 16678 1 1 100 VAL HB   H  64.406  -70.104  19.501 1.00 . A A . 119 VAL HB   1 1 
        9 16679 1 1 100 VAL HG11 H  66.082  -71.725  18.505 1.00 . A A . 119 VAL HG11 1 1 
        9 16680 1 1 100 VAL HG12 H  65.610  -71.048  16.931 1.00 . A A . 119 VAL HG12 1 1 
        9 16681 1 1 100 VAL HG13 H  66.291  -70.005  18.169 1.00 . A A . 119 VAL HG13 1 1 
        9 16682 1 1 100 VAL HG21 H  63.412  -69.802  16.742 1.00 . A A . 119 VAL HG21 1 1 
        9 16683 1 1 100 VAL HG22 H  62.579  -69.311  18.273 1.00 . A A . 119 VAL HG22 1 1 
        9 16684 1 1 100 VAL HG23 H  64.129  -68.619  17.874 1.00 . A A . 119 VAL HG23 1 1 
        9 16685 1 1 100 VAL N    N  63.396  -72.907  17.941 1.00 . A A . 119 VAL N    1 1 
        9 16686 1 1 100 VAL O    O  61.971  -71.226  20.671 1.00 . A A . 119 VAL O    1 1 
        9 16687 1 1 101 LEU C    C  59.313  -72.411  20.235 1.00 . A A . 120 LEU C    1 1 
        9 16688 1 1 101 LEU CA   C  59.615  -71.351  19.167 1.00 . A A . 120 LEU CA   1 1 
        9 16689 1 1 101 LEU CB   C  58.641  -71.434  17.971 1.00 . A A . 120 LEU CB   1 1 
        9 16690 1 1 101 LEU CD1  C  56.555  -70.549  19.188 1.00 . A A . 120 LEU CD1  1 1 
        9 16691 1 1 101 LEU CD2  C  56.333  -71.766  17.032 1.00 . A A . 120 LEU CD2  1 1 
        9 16692 1 1 101 LEU CG   C  57.153  -71.655  18.319 1.00 . A A . 120 LEU CG   1 1 
        9 16693 1 1 101 LEU H    H  61.107  -71.691  17.694 1.00 . A A . 120 LEU H    1 1 
        9 16694 1 1 101 LEU HA   H  59.531  -70.362  19.614 1.00 . A A . 120 LEU HA   1 1 
        9 16695 1 1 101 LEU HB2  H  58.745  -70.525  17.380 1.00 . A A . 120 LEU HB2  1 1 
        9 16696 1 1 101 LEU HB3  H  58.945  -72.260  17.332 1.00 . A A . 120 LEU HB3  1 1 
        9 16697 1 1 101 LEU HD11 H  56.602  -69.591  18.675 1.00 . A A . 120 LEU HD11 1 1 
        9 16698 1 1 101 LEU HD12 H  55.512  -70.779  19.409 1.00 . A A . 120 LEU HD12 1 1 
        9 16699 1 1 101 LEU HD13 H  57.095  -70.473  20.130 1.00 . A A . 120 LEU HD13 1 1 
        9 16700 1 1 101 LEU HD21 H  56.703  -72.600  16.434 1.00 . A A . 120 LEU HD21 1 1 
        9 16701 1 1 101 LEU HD22 H  55.287  -71.951  17.277 1.00 . A A . 120 LEU HD22 1 1 
        9 16702 1 1 101 LEU HD23 H  56.409  -70.850  16.451 1.00 . A A . 120 LEU HD23 1 1 
        9 16703 1 1 101 LEU HG   H  57.048  -72.600  18.852 1.00 . A A . 120 LEU HG   1 1 
        9 16704 1 1 101 LEU N    N  60.986  -71.513  18.681 1.00 . A A . 120 LEU N    1 1 
        9 16705 1 1 101 LEU O    O  58.918  -72.086  21.350 1.00 . A A . 120 LEU O    1 1 
        9 16706 1 1 102 VAL C    C  60.173  -74.885  21.985 1.00 . A A . 121 VAL C    1 1 
        9 16707 1 1 102 VAL CA   C  59.318  -74.868  20.713 1.00 . A A . 121 VAL CA   1 1 
        9 16708 1 1 102 VAL CB   C  59.548  -76.092  19.812 1.00 . A A . 121 VAL CB   1 1 
        9 16709 1 1 102 VAL CG1  C  59.816  -77.436  20.482 1.00 . A A . 121 VAL CG1  1 1 
        9 16710 1 1 102 VAL CG2  C  58.369  -76.291  18.851 1.00 . A A . 121 VAL CG2  1 1 
        9 16711 1 1 102 VAL H    H  59.921  -73.835  18.963 1.00 . A A . 121 VAL H    1 1 
        9 16712 1 1 102 VAL HA   H  58.283  -74.873  21.003 1.00 . A A . 121 VAL HA   1 1 
        9 16713 1 1 102 VAL HB   H  60.425  -75.865  19.229 1.00 . A A . 121 VAL HB   1 1 
        9 16714 1 1 102 VAL HG11 H  60.726  -77.382  21.077 1.00 . A A . 121 VAL HG11 1 1 
        9 16715 1 1 102 VAL HG12 H  58.972  -77.724  21.106 1.00 . A A . 121 VAL HG12 1 1 
        9 16716 1 1 102 VAL HG13 H  59.972  -78.180  19.695 1.00 . A A . 121 VAL HG13 1 1 
        9 16717 1 1 102 VAL HG21 H  58.647  -77.017  18.086 1.00 . A A . 121 VAL HG21 1 1 
        9 16718 1 1 102 VAL HG22 H  57.494  -76.645  19.394 1.00 . A A . 121 VAL HG22 1 1 
        9 16719 1 1 102 VAL HG23 H  58.121  -75.356  18.351 1.00 . A A . 121 VAL HG23 1 1 
        9 16720 1 1 102 VAL N    N  59.562  -73.675  19.895 1.00 . A A . 121 VAL N    1 1 
        9 16721 1 1 102 VAL O    O  59.664  -75.122  23.084 1.00 . A A . 121 VAL O    1 1 
        9 16722 1 1 103 GLY C    C  62.310  -73.352  23.871 1.00 . A A . 122 GLY C    1 1 
        9 16723 1 1 103 GLY CA   C  62.422  -74.579  22.963 1.00 . A A . 122 GLY CA   1 1 
        9 16724 1 1 103 GLY H    H  61.806  -74.390  20.919 1.00 . A A . 122 GLY H    1 1 
        9 16725 1 1 103 GLY HA2  H  62.273  -75.475  23.567 1.00 . A A . 122 GLY HA2  1 1 
        9 16726 1 1 103 GLY HA3  H  63.430  -74.616  22.554 1.00 . A A . 122 GLY HA3  1 1 
        9 16727 1 1 103 GLY N    N  61.461  -74.568  21.858 1.00 . A A . 122 GLY N    1 1 
        9 16728 1 1 103 GLY O    O  62.339  -73.496  25.092 1.00 . A A . 122 GLY O    1 1 
        9 16729 1 1 104 SER C    C  60.451  -71.099  24.814 1.00 . A A . 123 SER C    1 1 
        9 16730 1 1 104 SER CA   C  61.782  -70.941  24.056 1.00 . A A . 123 SER CA   1 1 
        9 16731 1 1 104 SER CB   C  61.787  -69.706  23.133 1.00 . A A . 123 SER CB   1 1 
        9 16732 1 1 104 SER H    H  62.089  -72.084  22.300 1.00 . A A . 123 SER H    1 1 
        9 16733 1 1 104 SER HA   H  62.576  -70.805  24.782 1.00 . A A . 123 SER HA   1 1 
        9 16734 1 1 104 SER HB2  H  62.723  -69.664  22.556 1.00 . A A . 123 SER HB2  1 1 
        9 16735 1 1 104 SER HB3  H  60.963  -69.760  22.417 1.00 . A A . 123 SER HB3  1 1 
        9 16736 1 1 104 SER HG   H  61.812  -67.760  23.325 1.00 . A A . 123 SER HG   1 1 
        9 16737 1 1 104 SER N    N  62.100  -72.157  23.306 1.00 . A A . 123 SER N    1 1 
        9 16738 1 1 104 SER O    O  60.386  -70.821  26.012 1.00 . A A . 123 SER O    1 1 
        9 16739 1 1 104 SER OG   O  61.668  -68.527  23.908 1.00 . A A . 123 SER OG   1 1 
        9 16740 1 1 105 MET C    C  58.348  -73.016  26.002 1.00 . A A . 124 MET C    1 1 
        9 16741 1 1 105 MET CA   C  58.155  -72.026  24.841 1.00 . A A . 124 MET CA   1 1 
        9 16742 1 1 105 MET CB   C  57.147  -72.560  23.805 1.00 . A A . 124 MET CB   1 1 
        9 16743 1 1 105 MET CE   C  54.682  -70.320  23.702 1.00 . A A . 124 MET CE   1 1 
        9 16744 1 1 105 MET CG   C  55.753  -72.819  24.394 1.00 . A A . 124 MET CG   1 1 
        9 16745 1 1 105 MET H    H  59.508  -71.880  23.190 1.00 . A A . 124 MET H    1 1 
        9 16746 1 1 105 MET HA   H  57.744  -71.109  25.268 1.00 . A A . 124 MET HA   1 1 
        9 16747 1 1 105 MET HB2  H  57.038  -71.825  23.010 1.00 . A A . 124 MET HB2  1 1 
        9 16748 1 1 105 MET HB3  H  57.522  -73.484  23.358 1.00 . A A . 124 MET HB3  1 1 
        9 16749 1 1 105 MET HE1  H  54.163  -69.410  24.000 1.00 . A A . 124 MET HE1  1 1 
        9 16750 1 1 105 MET HE2  H  55.642  -70.046  23.267 1.00 . A A . 124 MET HE2  1 1 
        9 16751 1 1 105 MET HE3  H  54.083  -70.845  22.957 1.00 . A A . 124 MET HE3  1 1 
        9 16752 1 1 105 MET HG2  H  55.111  -73.197  23.599 1.00 . A A . 124 MET HG2  1 1 
        9 16753 1 1 105 MET HG3  H  55.833  -73.604  25.147 1.00 . A A . 124 MET HG3  1 1 
        9 16754 1 1 105 MET N    N  59.419  -71.675  24.179 1.00 . A A . 124 MET N    1 1 
        9 16755 1 1 105 MET O    O  57.800  -72.797  27.082 1.00 . A A . 124 MET O    1 1 
        9 16756 1 1 105 MET SD   S  54.932  -71.383  25.153 1.00 . A A . 124 MET SD   1 1 
        9 16757 1 1 106 ASN C    C  60.275  -74.346  28.058 1.00 . A A . 125 ASN C    1 1 
        9 16758 1 1 106 ASN CA   C  59.484  -75.007  26.910 1.00 . A A . 125 ASN CA   1 1 
        9 16759 1 1 106 ASN CB   C  60.237  -76.212  26.322 1.00 . A A . 125 ASN CB   1 1 
        9 16760 1 1 106 ASN CG   C  60.624  -77.223  27.394 1.00 . A A . 125 ASN CG   1 1 
        9 16761 1 1 106 ASN H    H  59.561  -74.247  24.925 1.00 . A A . 125 ASN H    1 1 
        9 16762 1 1 106 ASN HA   H  58.540  -75.355  27.317 1.00 . A A . 125 ASN HA   1 1 
        9 16763 1 1 106 ASN HB2  H  59.613  -76.706  25.578 1.00 . A A . 125 ASN HB2  1 1 
        9 16764 1 1 106 ASN HB3  H  61.148  -75.871  25.832 1.00 . A A . 125 ASN HB3  1 1 
        9 16765 1 1 106 ASN HD21 H  59.950  -78.684  28.582 1.00 . A A . 125 ASN HD21 1 1 
        9 16766 1 1 106 ASN HD22 H  58.761  -78.003  27.482 1.00 . A A . 125 ASN HD22 1 1 
        9 16767 1 1 106 ASN N    N  59.163  -74.068  25.835 1.00 . A A . 125 ASN N    1 1 
        9 16768 1 1 106 ASN ND2  N  59.701  -78.046  27.841 1.00 . A A . 125 ASN ND2  1 1 
        9 16769 1 1 106 ASN O    O  60.029  -74.632  29.231 1.00 . A A . 125 ASN O    1 1 
        9 16770 1 1 106 ASN OD1  O  61.758  -77.278  27.849 1.00 . A A . 125 ASN OD1  1 1 
        9 16771 1 1 107 ALA C    C  61.018  -71.697  29.524 1.00 . A A . 126 ALA C    1 1 
        9 16772 1 1 107 ALA CA   C  61.932  -72.643  28.718 1.00 . A A . 126 ALA CA   1 1 
        9 16773 1 1 107 ALA CB   C  63.057  -71.878  28.010 1.00 . A A . 126 ALA CB   1 1 
        9 16774 1 1 107 ALA H    H  61.395  -73.272  26.760 1.00 . A A . 126 ALA H    1 1 
        9 16775 1 1 107 ALA HA   H  62.390  -73.345  29.409 1.00 . A A . 126 ALA HA   1 1 
        9 16776 1 1 107 ALA HB1  H  62.643  -71.155  27.308 1.00 . A A . 126 ALA HB1  1 1 
        9 16777 1 1 107 ALA HB2  H  63.658  -71.347  28.749 1.00 . A A . 126 ALA HB2  1 1 
        9 16778 1 1 107 ALA HB3  H  63.699  -72.577  27.471 1.00 . A A . 126 ALA HB3  1 1 
        9 16779 1 1 107 ALA N    N  61.193  -73.431  27.738 1.00 . A A . 126 ALA N    1 1 
        9 16780 1 1 107 ALA O    O  61.265  -71.456  30.706 1.00 . A A . 126 ALA O    1 1 
        9 16781 1 1 108 GLN C    C  57.942  -71.218  30.404 1.00 . A A . 127 GLN C    1 1 
        9 16782 1 1 108 GLN CA   C  58.919  -70.381  29.554 1.00 . A A . 127 GLN CA   1 1 
        9 16783 1 1 108 GLN CB   C  58.164  -69.549  28.504 1.00 . A A . 127 GLN CB   1 1 
        9 16784 1 1 108 GLN CD   C  58.312  -67.595  26.890 1.00 . A A . 127 GLN CD   1 1 
        9 16785 1 1 108 GLN CG   C  59.044  -68.420  27.943 1.00 . A A . 127 GLN CG   1 1 
        9 16786 1 1 108 GLN H    H  59.866  -71.324  27.907 1.00 . A A . 127 GLN H    1 1 
        9 16787 1 1 108 GLN HA   H  59.426  -69.693  30.221 1.00 . A A . 127 GLN HA   1 1 
        9 16788 1 1 108 GLN HB2  H  57.826  -70.191  27.690 1.00 . A A . 127 GLN HB2  1 1 
        9 16789 1 1 108 GLN HB3  H  57.287  -69.098  28.972 1.00 . A A . 127 GLN HB3  1 1 
        9 16790 1 1 108 GLN HE21 H  57.236  -65.939  26.576 1.00 . A A . 127 GLN HE21 1 1 
        9 16791 1 1 108 GLN HE22 H  57.673  -66.237  28.254 1.00 . A A . 127 GLN HE22 1 1 
        9 16792 1 1 108 GLN HG2  H  59.349  -67.767  28.762 1.00 . A A . 127 GLN HG2  1 1 
        9 16793 1 1 108 GLN HG3  H  59.950  -68.828  27.497 1.00 . A A . 127 GLN HG3  1 1 
        9 16794 1 1 108 GLN N    N  59.948  -71.186  28.904 1.00 . A A . 127 GLN N    1 1 
        9 16795 1 1 108 GLN NE2  N  57.677  -66.515  27.287 1.00 . A A . 127 GLN NE2  1 1 
        9 16796 1 1 108 GLN O    O  57.598  -70.806  31.514 1.00 . A A . 127 GLN O    1 1 
        9 16797 1 1 108 GLN OE1  O  58.296  -67.893  25.701 1.00 . A A . 127 GLN OE1  1 1 
        9 16798 1 1 109 SER C    C  57.227  -73.968  31.856 1.00 . A A . 128 SER C    1 1 
        9 16799 1 1 109 SER CA   C  56.580  -73.276  30.645 1.00 . A A . 128 SER CA   1 1 
        9 16800 1 1 109 SER CB   C  55.953  -74.309  29.696 1.00 . A A . 128 SER CB   1 1 
        9 16801 1 1 109 SER H    H  57.753  -72.655  28.980 1.00 . A A . 128 SER H    1 1 
        9 16802 1 1 109 SER HA   H  55.770  -72.652  31.007 1.00 . A A . 128 SER HA   1 1 
        9 16803 1 1 109 SER HB2  H  55.140  -74.816  30.218 1.00 . A A . 128 SER HB2  1 1 
        9 16804 1 1 109 SER HB3  H  55.541  -73.795  28.827 1.00 . A A . 128 SER HB3  1 1 
        9 16805 1 1 109 SER HG   H  56.405  -75.957  28.752 1.00 . A A . 128 SER HG   1 1 
        9 16806 1 1 109 SER N    N  57.503  -72.390  29.923 1.00 . A A . 128 SER N    1 1 
        9 16807 1 1 109 SER O    O  56.622  -74.008  32.926 1.00 . A A . 128 SER O    1 1 
        9 16808 1 1 109 SER OG   O  56.889  -75.276  29.255 1.00 . A A . 128 SER OG   1 1 
        9 16809 1 1 110 GLN C    C  59.044  -76.128  33.623 1.00 . A A . 129 GLN C    1 1 
        9 16810 1 1 110 GLN CA   C  59.458  -75.049  32.596 1.00 . A A . 129 GLN CA   1 1 
        9 16811 1 1 110 GLN CB   C  60.300  -73.953  33.278 1.00 . A A . 129 GLN CB   1 1 
        9 16812 1 1 110 GLN CD   C  60.474  -72.199  35.110 1.00 . A A . 129 GLN CD   1 1 
        9 16813 1 1 110 GLN CG   C  59.535  -73.082  34.290 1.00 . A A . 129 GLN CG   1 1 
        9 16814 1 1 110 GLN H    H  58.796  -74.366  30.725 1.00 . A A . 129 GLN H    1 1 
        9 16815 1 1 110 GLN HA   H  60.150  -75.571  31.934 1.00 . A A . 129 GLN HA   1 1 
        9 16816 1 1 110 GLN HB2  H  61.129  -74.435  33.793 1.00 . A A . 129 GLN HB2  1 1 
        9 16817 1 1 110 GLN HB3  H  60.727  -73.308  32.511 1.00 . A A . 129 GLN HB3  1 1 
        9 16818 1 1 110 GLN HE21 H  61.199  -71.833  36.942 1.00 . A A . 129 GLN HE21 1 1 
        9 16819 1 1 110 GLN HE22 H  60.020  -73.132  36.850 1.00 . A A . 129 GLN HE22 1 1 
        9 16820 1 1 110 GLN HG2  H  58.827  -72.441  33.765 1.00 . A A . 129 GLN HG2  1 1 
        9 16821 1 1 110 GLN HG3  H  58.972  -73.718  34.972 1.00 . A A . 129 GLN HG3  1 1 
        9 16822 1 1 110 GLN N    N  58.473  -74.431  31.685 1.00 . A A . 129 GLN N    1 1 
        9 16823 1 1 110 GLN NE2  N  60.557  -72.401  36.410 1.00 . A A . 129 GLN NE2  1 1 
        9 16824 1 1 110 GLN O    O  59.839  -77.035  33.873 1.00 . A A . 129 GLN O    1 1 
        9 16825 1 1 110 GLN OE1  O  61.150  -71.311  34.606 1.00 . A A . 129 GLN OE1  1 1 
        9 16826 1 1 111 MET C    C  57.465  -78.422  35.109 1.00 . A A . 130 MET C    1 1 
        9 16827 1 1 111 MET CA   C  57.461  -76.908  35.375 1.00 . A A . 130 MET CA   1 1 
        9 16828 1 1 111 MET CB   C  56.091  -76.461  35.913 1.00 . A A . 130 MET CB   1 1 
        9 16829 1 1 111 MET CE   C  56.903  -72.733  37.712 1.00 . A A . 130 MET CE   1 1 
        9 16830 1 1 111 MET CG   C  56.055  -74.988  36.347 1.00 . A A . 130 MET CG   1 1 
        9 16831 1 1 111 MET H    H  57.245  -75.307  33.985 1.00 . A A . 130 MET H    1 1 
        9 16832 1 1 111 MET HA   H  58.190  -76.733  36.161 1.00 . A A . 130 MET HA   1 1 
        9 16833 1 1 111 MET HB2  H  55.330  -76.621  35.146 1.00 . A A . 130 MET HB2  1 1 
        9 16834 1 1 111 MET HB3  H  55.836  -77.076  36.777 1.00 . A A . 130 MET HB3  1 1 
        9 16835 1 1 111 MET HE1  H  55.881  -72.624  38.075 1.00 . A A . 130 MET HE1  1 1 
        9 16836 1 1 111 MET HE2  H  57.586  -72.257  38.417 1.00 . A A . 130 MET HE2  1 1 
        9 16837 1 1 111 MET HE3  H  56.994  -72.248  36.740 1.00 . A A . 130 MET HE3  1 1 
        9 16838 1 1 111 MET HG2  H  56.165  -74.358  35.465 1.00 . A A . 130 MET HG2  1 1 
        9 16839 1 1 111 MET HG3  H  55.071  -74.784  36.771 1.00 . A A . 130 MET HG3  1 1 
        9 16840 1 1 111 MET N    N  57.857  -76.073  34.233 1.00 . A A . 130 MET N    1 1 
        9 16841 1 1 111 MET O    O  57.699  -79.203  36.030 1.00 . A A . 130 MET O    1 1 
        9 16842 1 1 111 MET SD   S  57.314  -74.493  37.561 1.00 . A A . 130 MET SD   1 1 
        9 16843 1 1 112 THR C    C  58.811  -80.763  33.613 1.00 . A A . 131 THR C    1 1 
        9 16844 1 1 112 THR CA   C  57.402  -80.224  33.384 1.00 . A A . 131 THR CA   1 1 
        9 16845 1 1 112 THR CB   C  57.102  -80.284  31.876 1.00 . A A . 131 THR CB   1 1 
        9 16846 1 1 112 THR CG2  C  55.609  -80.177  31.614 1.00 . A A . 131 THR CG2  1 1 
        9 16847 1 1 112 THR H    H  57.124  -78.157  33.135 1.00 . A A . 131 THR H    1 1 
        9 16848 1 1 112 THR HA   H  56.693  -80.847  33.918 1.00 . A A . 131 THR HA   1 1 
        9 16849 1 1 112 THR HB   H  57.486  -81.218  31.469 1.00 . A A . 131 THR HB   1 1 
        9 16850 1 1 112 THR HG1  H  57.482  -79.291  30.245 1.00 . A A . 131 THR HG1  1 1 
        9 16851 1 1 112 THR HG21 H  55.252  -79.215  31.980 1.00 . A A . 131 THR HG21 1 1 
        9 16852 1 1 112 THR HG22 H  55.428  -80.255  30.544 1.00 . A A . 131 THR HG22 1 1 
        9 16853 1 1 112 THR HG23 H  55.094  -80.985  32.131 1.00 . A A . 131 THR HG23 1 1 
        9 16854 1 1 112 THR N    N  57.268  -78.842  33.858 1.00 . A A . 131 THR N    1 1 
        9 16855 1 1 112 THR O    O  59.035  -81.705  34.374 1.00 . A A . 131 THR O    1 1 
        9 16856 1 1 112 THR OG1  O  57.697  -79.196  31.189 1.00 . A A . 131 THR OG1  1 1 
        9 16857 1 1 113 SER C    C  61.746  -80.174  34.489 1.00 . A A . 132 SER C    1 1 
        9 16858 1 1 113 SER CA   C  61.209  -80.334  33.061 1.00 . A A . 132 SER CA   1 1 
        9 16859 1 1 113 SER CB   C  61.958  -79.364  32.136 1.00 . A A . 132 SER CB   1 1 
        9 16860 1 1 113 SER H    H  59.421  -79.406  32.318 1.00 . A A . 132 SER H    1 1 
        9 16861 1 1 113 SER HA   H  61.401  -81.348  32.724 1.00 . A A . 132 SER HA   1 1 
        9 16862 1 1 113 SER HB2  H  61.814  -78.342  32.492 1.00 . A A . 132 SER HB2  1 1 
        9 16863 1 1 113 SER HB3  H  63.025  -79.596  32.165 1.00 . A A . 132 SER HB3  1 1 
        9 16864 1 1 113 SER HG   H  62.021  -78.863  30.244 1.00 . A A . 132 SER HG   1 1 
        9 16865 1 1 113 SER N    N  59.766  -80.094  32.976 1.00 . A A . 132 SER N    1 1 
        9 16866 1 1 113 SER O    O  62.661  -80.889  34.906 1.00 . A A . 132 SER O    1 1 
        9 16867 1 1 113 SER OG   O  61.489  -79.466  30.797 1.00 . A A . 132 SER OG   1 1 
        9 16868 1 1 114 TRP C    C  61.454  -80.103  37.603 1.00 . A A . 133 TRP C    1 1 
        9 16869 1 1 114 TRP CA   C  61.556  -78.926  36.626 1.00 . A A . 133 TRP CA   1 1 
        9 16870 1 1 114 TRP CB   C  60.801  -77.703  37.150 1.00 . A A . 133 TRP CB   1 1 
        9 16871 1 1 114 TRP CD1  C  61.950  -77.101  39.313 1.00 . A A . 133 TRP CD1  1 1 
        9 16872 1 1 114 TRP CD2  C  62.617  -75.852  37.565 1.00 . A A . 133 TRP CD2  1 1 
        9 16873 1 1 114 TRP CE2  C  63.446  -75.513  38.669 1.00 . A A . 133 TRP CE2  1 1 
        9 16874 1 1 114 TRP CE3  C  62.890  -75.229  36.327 1.00 . A A . 133 TRP CE3  1 1 
        9 16875 1 1 114 TRP CG   C  61.693  -76.884  38.007 1.00 . A A . 133 TRP CG   1 1 
        9 16876 1 1 114 TRP CH2  C  64.748  -73.988  37.308 1.00 . A A . 133 TRP CH2  1 1 
        9 16877 1 1 114 TRP CZ2  C  64.504  -74.615  38.542 1.00 . A A . 133 TRP CZ2  1 1 
        9 16878 1 1 114 TRP CZ3  C  63.935  -74.293  36.202 1.00 . A A . 133 TRP CZ3  1 1 
        9 16879 1 1 114 TRP H    H  60.406  -78.719  34.843 1.00 . A A . 133 TRP H    1 1 
        9 16880 1 1 114 TRP HA   H  62.602  -78.627  36.591 1.00 . A A . 133 TRP HA   1 1 
        9 16881 1 1 114 TRP HB2  H  60.512  -77.059  36.324 1.00 . A A . 133 TRP HB2  1 1 
        9 16882 1 1 114 TRP HB3  H  59.911  -77.996  37.706 1.00 . A A . 133 TRP HB3  1 1 
        9 16883 1 1 114 TRP HD1  H  61.482  -77.875  39.907 1.00 . A A . 133 TRP HD1  1 1 
        9 16884 1 1 114 TRP HE1  H  63.372  -76.283  40.653 1.00 . A A . 133 TRP HE1  1 1 
        9 16885 1 1 114 TRP HE3  H  62.293  -75.492  35.466 1.00 . A A . 133 TRP HE3  1 1 
        9 16886 1 1 114 TRP HH2  H  65.567  -73.286  37.205 1.00 . A A . 133 TRP HH2  1 1 
        9 16887 1 1 114 TRP HZ2  H  65.125  -74.441  39.395 1.00 . A A . 133 TRP HZ2  1 1 
        9 16888 1 1 114 TRP HZ3  H  64.127  -73.821  35.246 1.00 . A A . 133 TRP HZ3  1 1 
        9 16889 1 1 114 TRP N    N  61.149  -79.260  35.261 1.00 . A A . 133 TRP N    1 1 
        9 16890 1 1 114 TRP NE1  N  62.974  -76.269  39.720 1.00 . A A . 133 TRP NE1  1 1 
        9 16891 1 1 114 TRP O    O  62.197  -80.154  38.582 1.00 . A A . 133 TRP O    1 1 
        9 16892 1 1 115 MET C    C  61.695  -83.179  38.268 1.00 . A A . 134 MET C    1 1 
        9 16893 1 1 115 MET CA   C  60.429  -82.307  38.114 1.00 . A A . 134 MET CA   1 1 
        9 16894 1 1 115 MET CB   C  59.260  -83.145  37.569 1.00 . A A . 134 MET CB   1 1 
        9 16895 1 1 115 MET CE   C  57.750  -80.239  39.363 1.00 . A A . 134 MET CE   1 1 
        9 16896 1 1 115 MET CG   C  57.898  -82.439  37.629 1.00 . A A . 134 MET CG   1 1 
        9 16897 1 1 115 MET H    H  60.016  -80.964  36.498 1.00 . A A . 134 MET H    1 1 
        9 16898 1 1 115 MET HA   H  60.173  -81.974  39.117 1.00 . A A . 134 MET HA   1 1 
        9 16899 1 1 115 MET HB2  H  59.471  -83.422  36.535 1.00 . A A . 134 MET HB2  1 1 
        9 16900 1 1 115 MET HB3  H  59.181  -84.065  38.150 1.00 . A A . 134 MET HB3  1 1 
        9 16901 1 1 115 MET HE1  H  57.464  -79.831  40.333 1.00 . A A . 134 MET HE1  1 1 
        9 16902 1 1 115 MET HE2  H  58.822  -80.112  39.226 1.00 . A A . 134 MET HE2  1 1 
        9 16903 1 1 115 MET HE3  H  57.218  -79.698  38.580 1.00 . A A . 134 MET HE3  1 1 
        9 16904 1 1 115 MET HG2  H  57.925  -81.544  37.010 1.00 . A A . 134 MET HG2  1 1 
        9 16905 1 1 115 MET HG3  H  57.164  -83.113  37.188 1.00 . A A . 134 MET HG3  1 1 
        9 16906 1 1 115 MET N    N  60.602  -81.089  37.311 1.00 . A A . 134 MET N    1 1 
        9 16907 1 1 115 MET O    O  61.708  -84.088  39.099 1.00 . A A . 134 MET O    1 1 
        9 16908 1 1 115 MET SD   S  57.308  -82.000  39.294 1.00 . A A . 134 MET SD   1 1 
        9 16909 1 1 116 GLN C    C  65.188  -82.427  38.013 1.00 . A A . 135 GLN C    1 1 
        9 16910 1 1 116 GLN CA   C  64.102  -83.471  37.687 1.00 . A A . 135 GLN CA   1 1 
        9 16911 1 1 116 GLN CB   C  64.479  -84.320  36.460 1.00 . A A . 135 GLN CB   1 1 
        9 16912 1 1 116 GLN CD   C  63.956  -86.452  35.115 1.00 . A A . 135 GLN CD   1 1 
        9 16913 1 1 116 GLN CG   C  63.550  -85.535  36.274 1.00 . A A . 135 GLN CG   1 1 
        9 16914 1 1 116 GLN H    H  62.675  -82.202  36.800 1.00 . A A . 135 GLN H    1 1 
        9 16915 1 1 116 GLN HA   H  64.064  -84.122  38.543 1.00 . A A . 135 GLN HA   1 1 
        9 16916 1 1 116 GLN HB2  H  64.447  -83.696  35.564 1.00 . A A . 135 GLN HB2  1 1 
        9 16917 1 1 116 GLN HB3  H  65.500  -84.687  36.593 1.00 . A A . 135 GLN HB3  1 1 
        9 16918 1 1 116 GLN HE21 H  63.401  -88.035  34.016 1.00 . A A . 135 GLN HE21 1 1 
        9 16919 1 1 116 GLN HE22 H  62.270  -87.560  35.278 1.00 . A A . 135 GLN HE22 1 1 
        9 16920 1 1 116 GLN HG2  H  63.545  -86.127  37.190 1.00 . A A . 135 GLN HG2  1 1 
        9 16921 1 1 116 GLN HG3  H  62.533  -85.188  36.091 1.00 . A A . 135 GLN HG3  1 1 
        9 16922 1 1 116 GLN N    N  62.769  -82.893  37.520 1.00 . A A . 135 GLN N    1 1 
        9 16923 1 1 116 GLN NE2  N  63.136  -87.427  34.779 1.00 . A A . 135 GLN NE2  1 1 
        9 16924 1 1 116 GLN O    O  66.276  -82.794  38.455 1.00 . A A . 135 GLN O    1 1 
        9 16925 1 1 116 GLN OE1  O  65.001  -86.322  34.488 1.00 . A A . 135 GLN OE1  1 1 
        9 16926 1 1 117 GLU C    C  65.682  -79.899  39.864 1.00 . A A . 136 GLU C    1 1 
        9 16927 1 1 117 GLU CA   C  65.762  -80.041  38.342 1.00 . A A . 136 GLU CA   1 1 
        9 16928 1 1 117 GLU CB   C  65.378  -78.702  37.688 1.00 . A A . 136 GLU CB   1 1 
        9 16929 1 1 117 GLU CD   C  66.959  -78.867  35.688 1.00 . A A . 136 GLU CD   1 1 
        9 16930 1 1 117 GLU CG   C  65.502  -78.677  36.157 1.00 . A A . 136 GLU CG   1 1 
        9 16931 1 1 117 GLU H    H  63.985  -80.869  37.560 1.00 . A A . 136 GLU H    1 1 
        9 16932 1 1 117 GLU HA   H  66.783  -80.283  38.065 1.00 . A A . 136 GLU HA   1 1 
        9 16933 1 1 117 GLU HB2  H  64.352  -78.461  37.957 1.00 . A A . 136 GLU HB2  1 1 
        9 16934 1 1 117 GLU HB3  H  66.016  -77.918  38.098 1.00 . A A . 136 GLU HB3  1 1 
        9 16935 1 1 117 GLU HG2  H  64.862  -79.450  35.727 1.00 . A A . 136 GLU HG2  1 1 
        9 16936 1 1 117 GLU HG3  H  65.127  -77.716  35.796 1.00 . A A . 136 GLU HG3  1 1 
        9 16937 1 1 117 GLU N    N  64.899  -81.128  37.878 1.00 . A A . 136 GLU N    1 1 
        9 16938 1 1 117 GLU O    O  66.711  -79.766  40.523 1.00 . A A . 136 GLU O    1 1 
        9 16939 1 1 117 GLU OE1  O  67.324  -79.987  35.254 1.00 . A A . 136 GLU OE1  1 1 
        9 16940 1 1 117 GLU OE2  O  67.750  -77.894  35.740 1.00 . A A . 136 GLU OE2  1 1 
        9 16941 1 1 118 ILE C    C  65.029  -80.900  42.721 1.00 . A A . 137 ILE C    1 1 
        9 16942 1 1 118 ILE CA   C  64.164  -79.977  41.855 1.00 . A A . 137 ILE CA   1 1 
        9 16943 1 1 118 ILE CB   C  62.661  -80.315  41.922 1.00 . A A . 137 ILE CB   1 1 
        9 16944 1 1 118 ILE CD1  C  62.079  -78.279  43.357 1.00 . A A . 137 ILE CD1  1 1 
        9 16945 1 1 118 ILE CG1  C  61.983  -79.800  43.184 1.00 . A A . 137 ILE CG1  1 1 
        9 16946 1 1 118 ILE CG2  C  62.326  -81.803  41.709 1.00 . A A . 137 ILE CG2  1 1 
        9 16947 1 1 118 ILE H    H  63.639  -80.078  39.867 1.00 . A A . 137 ILE H    1 1 
        9 16948 1 1 118 ILE HA   H  64.332  -78.956  42.187 1.00 . A A . 137 ILE HA   1 1 
        9 16949 1 1 118 ILE HB   H  62.183  -79.809  41.092 1.00 . A A . 137 ILE HB   1 1 
        9 16950 1 1 118 ILE HD11 H  61.822  -77.789  42.417 1.00 . A A . 137 ILE HD11 1 1 
        9 16951 1 1 118 ILE HD12 H  61.386  -77.959  44.135 1.00 . A A . 137 ILE HD12 1 1 
        9 16952 1 1 118 ILE HD13 H  63.088  -77.994  43.651 1.00 . A A . 137 ILE HD13 1 1 
        9 16953 1 1 118 ILE HG12 H  60.936  -80.064  43.090 1.00 . A A . 137 ILE HG12 1 1 
        9 16954 1 1 118 ILE HG13 H  62.423  -80.300  44.040 1.00 . A A . 137 ILE HG13 1 1 
        9 16955 1 1 118 ILE HG21 H  61.247  -81.925  41.612 1.00 . A A . 137 ILE HG21 1 1 
        9 16956 1 1 118 ILE HG22 H  62.787  -82.158  40.786 1.00 . A A . 137 ILE HG22 1 1 
        9 16957 1 1 118 ILE HG23 H  62.663  -82.405  42.554 1.00 . A A . 137 ILE HG23 1 1 
        9 16958 1 1 118 ILE N    N  64.476  -80.019  40.437 1.00 . A A . 137 ILE N    1 1 
        9 16959 1 1 118 ILE O    O  65.439  -80.539  43.826 1.00 . A A . 137 ILE O    1 1 
        9 16960 1 1 119 ILE C    C  67.621  -82.502  43.080 1.00 . A A . 138 ILE C    1 1 
        9 16961 1 1 119 ILE CA   C  66.234  -83.088  42.753 1.00 . A A . 138 ILE CA   1 1 
        9 16962 1 1 119 ILE CB   C  66.311  -84.319  41.830 1.00 . A A . 138 ILE CB   1 1 
        9 16963 1 1 119 ILE CD1  C  64.879  -86.078  40.567 1.00 . A A . 138 ILE CD1  1 1 
        9 16964 1 1 119 ILE CG1  C  64.907  -84.923  41.576 1.00 . A A . 138 ILE CG1  1 1 
        9 16965 1 1 119 ILE CG2  C  67.269  -85.389  42.391 1.00 . A A . 138 ILE CG2  1 1 
        9 16966 1 1 119 ILE H    H  64.897  -82.273  41.295 1.00 . A A . 138 ILE H    1 1 
        9 16967 1 1 119 ILE HA   H  65.785  -83.438  43.663 1.00 . A A . 138 ILE HA   1 1 
        9 16968 1 1 119 ILE HB   H  66.703  -83.963  40.890 1.00 . A A . 138 ILE HB   1 1 
        9 16969 1 1 119 ILE HD11 H  63.844  -86.316  40.325 1.00 . A A . 138 ILE HD11 1 1 
        9 16970 1 1 119 ILE HD12 H  65.401  -85.785  39.655 1.00 . A A . 138 ILE HD12 1 1 
        9 16971 1 1 119 ILE HD13 H  65.349  -86.966  40.990 1.00 . A A . 138 ILE HD13 1 1 
        9 16972 1 1 119 ILE HG12 H  64.490  -85.272  42.520 1.00 . A A . 138 ILE HG12 1 1 
        9 16973 1 1 119 ILE HG13 H  64.245  -84.154  41.183 1.00 . A A . 138 ILE HG13 1 1 
        9 16974 1 1 119 ILE HG21 H  67.364  -86.221  41.693 1.00 . A A . 138 ILE HG21 1 1 
        9 16975 1 1 119 ILE HG22 H  68.269  -84.981  42.532 1.00 . A A . 138 ILE HG22 1 1 
        9 16976 1 1 119 ILE HG23 H  66.896  -85.763  43.346 1.00 . A A . 138 ILE HG23 1 1 
        9 16977 1 1 119 ILE N    N  65.350  -82.072  42.173 1.00 . A A . 138 ILE N    1 1 
        9 16978 1 1 119 ILE O    O  68.160  -82.748  44.162 1.00 . A A . 138 ILE O    1 1 
        9 16979 1 1 120 LEU C    C  69.258  -79.680  43.170 1.00 . A A . 139 LEU C    1 1 
        9 16980 1 1 120 LEU CA   C  69.435  -80.971  42.345 1.00 . A A . 139 LEU CA   1 1 
        9 16981 1 1 120 LEU CB   C  70.055  -80.649  40.968 1.00 . A A . 139 LEU CB   1 1 
        9 16982 1 1 120 LEU CD1  C  69.795  -82.947  39.817 1.00 . A A . 139 LEU CD1  1 1 
        9 16983 1 1 120 LEU CD2  C  71.450  -81.311  38.995 1.00 . A A . 139 LEU CD2  1 1 
        9 16984 1 1 120 LEU CG   C  70.746  -81.830  40.252 1.00 . A A . 139 LEU CG   1 1 
        9 16985 1 1 120 LEU H    H  67.670  -81.497  41.328 1.00 . A A . 139 LEU H    1 1 
        9 16986 1 1 120 LEU HA   H  70.112  -81.623  42.880 1.00 . A A . 139 LEU HA   1 1 
        9 16987 1 1 120 LEU HB2  H  69.299  -80.217  40.313 1.00 . A A . 139 LEU HB2  1 1 
        9 16988 1 1 120 LEU HB3  H  70.817  -79.884  41.128 1.00 . A A . 139 LEU HB3  1 1 
        9 16989 1 1 120 LEU HD11 H  70.331  -83.676  39.209 1.00 . A A . 139 LEU HD11 1 1 
        9 16990 1 1 120 LEU HD12 H  69.407  -83.467  40.691 1.00 . A A . 139 LEU HD12 1 1 
        9 16991 1 1 120 LEU HD13 H  68.969  -82.534  39.237 1.00 . A A . 139 LEU HD13 1 1 
        9 16992 1 1 120 LEU HD21 H  71.983  -82.127  38.506 1.00 . A A . 139 LEU HD21 1 1 
        9 16993 1 1 120 LEU HD22 H  70.718  -80.893  38.302 1.00 . A A . 139 LEU HD22 1 1 
        9 16994 1 1 120 LEU HD23 H  72.171  -80.541  39.266 1.00 . A A . 139 LEU HD23 1 1 
        9 16995 1 1 120 LEU HG   H  71.501  -82.253  40.915 1.00 . A A . 139 LEU HG   1 1 
        9 16996 1 1 120 LEU N    N  68.175  -81.685  42.176 1.00 . A A . 139 LEU N    1 1 
        9 16997 1 1 120 LEU O    O  70.132  -79.346  43.973 1.00 . A A . 139 LEU O    1 1 
        9 16998 1 1 121 SER C    C  67.729  -77.904  45.258 1.00 . A A . 140 SER C    1 1 
        9 16999 1 1 121 SER CA   C  67.820  -77.728  43.734 1.00 . A A . 140 SER CA   1 1 
        9 17000 1 1 121 SER CB   C  66.495  -77.122  43.249 1.00 . A A . 140 SER CB   1 1 
        9 17001 1 1 121 SER H    H  67.505  -79.234  42.260 1.00 . A A . 140 SER H    1 1 
        9 17002 1 1 121 SER HA   H  68.613  -77.014  43.523 1.00 . A A . 140 SER HA   1 1 
        9 17003 1 1 121 SER HB2  H  65.681  -77.802  43.498 1.00 . A A . 140 SER HB2  1 1 
        9 17004 1 1 121 SER HB3  H  66.321  -76.178  43.771 1.00 . A A . 140 SER HB3  1 1 
        9 17005 1 1 121 SER HG   H  67.177  -76.215  41.649 1.00 . A A . 140 SER HG   1 1 
        9 17006 1 1 121 SER N    N  68.133  -78.968  43.007 1.00 . A A . 140 SER N    1 1 
        9 17007 1 1 121 SER O    O  68.130  -77.005  46.001 1.00 . A A . 140 SER O    1 1 
        9 17008 1 1 121 SER OG   O  66.496  -76.885  41.851 1.00 . A A . 140 SER OG   1 1 
        9 17009 1 1 122 GLY C    C  65.816  -80.065  47.603 1.00 . A A . 141 GLY C    1 1 
        9 17010 1 1 122 GLY CA   C  67.127  -79.399  47.155 1.00 . A A . 141 GLY CA   1 1 
        9 17011 1 1 122 GLY H    H  66.894  -79.726  45.043 1.00 . A A . 141 GLY H    1 1 
        9 17012 1 1 122 GLY HA2  H  67.937  -80.092  47.379 1.00 . A A . 141 GLY HA2  1 1 
        9 17013 1 1 122 GLY HA3  H  67.270  -78.510  47.769 1.00 . A A . 141 GLY HA3  1 1 
        9 17014 1 1 122 GLY N    N  67.212  -79.048  45.727 1.00 . A A . 141 GLY N    1 1 
        9 17015 1 1 122 GLY O    O  65.489  -80.010  48.792 1.00 . A A . 141 GLY O    1 1 
        9 17016 1 1 123 GLY C    C  63.913  -82.583  47.869 1.00 . A A . 142 GLY C    1 1 
        9 17017 1 1 123 GLY CA   C  63.776  -81.339  46.974 1.00 . A A . 142 GLY CA   1 1 
        9 17018 1 1 123 GLY H    H  65.343  -80.633  45.717 1.00 . A A . 142 GLY H    1 1 
        9 17019 1 1 123 GLY HA2  H  63.094  -80.639  47.461 1.00 . A A . 142 GLY HA2  1 1 
        9 17020 1 1 123 GLY HA3  H  63.316  -81.649  46.036 1.00 . A A . 142 GLY HA3  1 1 
        9 17021 1 1 123 GLY N    N  65.039  -80.648  46.682 1.00 . A A . 142 GLY N    1 1 
        9 17022 1 1 123 GLY O    O  65.011  -83.082  48.127 1.00 . A A . 142 GLY O    1 1 
        9 17023 1 1 124 GLU C    C  61.629  -85.291  48.755 1.00 . A A . 143 GLU C    1 1 
        9 17024 1 1 124 GLU CA   C  62.642  -84.231  49.256 1.00 . A A . 143 GLU CA   1 1 
        9 17025 1 1 124 GLU CB   C  62.336  -83.673  50.664 1.00 . A A . 143 GLU CB   1 1 
        9 17026 1 1 124 GLU CD   C  64.233  -84.829  51.934 1.00 . A A . 143 GLU CD   1 1 
        9 17027 1 1 124 GLU CG   C  62.711  -84.595  51.836 1.00 . A A . 143 GLU CG   1 1 
        9 17028 1 1 124 GLU H    H  61.913  -82.650  48.074 1.00 . A A . 143 GLU H    1 1 
        9 17029 1 1 124 GLU HA   H  63.604  -84.719  49.274 1.00 . A A . 143 GLU HA   1 1 
        9 17030 1 1 124 GLU HB2  H  62.884  -82.738  50.800 1.00 . A A . 143 GLU HB2  1 1 
        9 17031 1 1 124 GLU HB3  H  61.273  -83.435  50.725 1.00 . A A . 143 GLU HB3  1 1 
        9 17032 1 1 124 GLU HG2  H  62.360  -84.127  52.760 1.00 . A A . 143 GLU HG2  1 1 
        9 17033 1 1 124 GLU HG3  H  62.189  -85.548  51.748 1.00 . A A . 143 GLU HG3  1 1 
        9 17034 1 1 124 GLU N    N  62.770  -83.107  48.321 1.00 . A A . 143 GLU N    1 1 
        9 17035 1 1 124 GLU O    O  61.017  -86.032  49.528 1.00 . A A . 143 GLU O    1 1 
        9 17036 1 1 124 GLU OE1  O  64.726  -85.866  51.426 1.00 . A A . 143 GLU OE1  1 1 
        9 17037 1 1 124 GLU OE2  O  64.945  -83.989  52.539 1.00 . A A . 143 GLU OE2  1 1 
        9 17038 1 1 125 ASN C    C  61.068  -87.786  46.935 1.00 . A A . 144 ASN C    1 1 
        9 17039 1 1 125 ASN CA   C  60.615  -86.326  46.719 1.00 . A A . 144 ASN CA   1 1 
        9 17040 1 1 125 ASN CB   C  60.616  -85.961  45.220 1.00 . A A . 144 ASN CB   1 1 
        9 17041 1 1 125 ASN CG   C  62.014  -85.893  44.617 1.00 . A A . 144 ASN CG   1 1 
        9 17042 1 1 125 ASN H    H  61.933  -84.683  46.864 1.00 . A A . 144 ASN H    1 1 
        9 17043 1 1 125 ASN HA   H  59.597  -86.230  47.089 1.00 . A A . 144 ASN HA   1 1 
        9 17044 1 1 125 ASN HB2  H  60.024  -86.686  44.662 1.00 . A A . 144 ASN HB2  1 1 
        9 17045 1 1 125 ASN HB3  H  60.145  -84.986  45.090 1.00 . A A . 144 ASN HB3  1 1 
        9 17046 1 1 125 ASN HD21 H  63.480  -86.919  43.736 1.00 . A A . 144 ASN HD21 1 1 
        9 17047 1 1 125 ASN HD22 H  62.084  -87.882  44.184 1.00 . A A . 144 ASN HD22 1 1 
        9 17048 1 1 125 ASN N    N  61.424  -85.340  47.434 1.00 . A A . 144 ASN N    1 1 
        9 17049 1 1 125 ASN ND2  N  62.549  -86.981  44.111 1.00 . A A . 144 ASN ND2  1 1 
        9 17050 1 1 125 ASN O    O  62.219  -88.058  47.293 1.00 . A A . 144 ASN O    1 1 
        9 17051 1 1 125 ASN OD1  O  62.650  -84.848  44.610 1.00 . A A . 144 ASN OD1  1 1 
        9 17052 1 1 126 LYS C    C  61.532  -90.528  45.529 1.00 . A A . 145 LYS C    1 1 
        9 17053 1 1 126 LYS CA   C  60.458  -90.177  46.572 1.00 . A A . 145 LYS CA   1 1 
        9 17054 1 1 126 LYS CB   C  59.156  -90.977  46.340 1.00 . A A . 145 LYS CB   1 1 
        9 17055 1 1 126 LYS CD   C  57.270  -91.614  44.711 1.00 . A A . 145 LYS CD   1 1 
        9 17056 1 1 126 LYS CE   C  57.561  -93.123  44.690 1.00 . A A . 145 LYS CE   1 1 
        9 17057 1 1 126 LYS CG   C  58.541  -90.781  44.939 1.00 . A A . 145 LYS CG   1 1 
        9 17058 1 1 126 LYS H    H  59.234  -88.447  46.403 1.00 . A A . 145 LYS H    1 1 
        9 17059 1 1 126 LYS HA   H  60.846  -90.460  47.546 1.00 . A A . 145 LYS HA   1 1 
        9 17060 1 1 126 LYS HB2  H  59.376  -92.035  46.488 1.00 . A A . 145 LYS HB2  1 1 
        9 17061 1 1 126 LYS HB3  H  58.422  -90.687  47.094 1.00 . A A . 145 LYS HB3  1 1 
        9 17062 1 1 126 LYS HD2  H  56.543  -91.388  45.492 1.00 . A A . 145 LYS HD2  1 1 
        9 17063 1 1 126 LYS HD3  H  56.844  -91.323  43.749 1.00 . A A . 145 LYS HD3  1 1 
        9 17064 1 1 126 LYS HE2  H  58.358  -93.320  43.967 1.00 . A A . 145 LYS HE2  1 1 
        9 17065 1 1 126 LYS HE3  H  57.925  -93.433  45.674 1.00 . A A . 145 LYS HE3  1 1 
        9 17066 1 1 126 LYS HG2  H  58.289  -89.729  44.806 1.00 . A A . 145 LYS HG2  1 1 
        9 17067 1 1 126 LYS HG3  H  59.269  -91.053  44.174 1.00 . A A . 145 LYS HG3  1 1 
        9 17068 1 1 126 LYS HZ1  H  56.014  -93.668  43.411 1.00 . A A . 145 LYS HZ1  1 1 
        9 17069 1 1 126 LYS HZ2  H  56.566  -94.908  44.323 1.00 . A A . 145 LYS HZ2  1 1 
        9 17070 1 1 126 LYS HZ3  H  55.605  -93.765  44.994 1.00 . A A . 145 LYS HZ3  1 1 
        9 17071 1 1 126 LYS N    N  60.168  -88.737  46.641 1.00 . A A . 145 LYS N    1 1 
        9 17072 1 1 126 LYS NZ   N  56.354  -93.911  44.332 1.00 . A A . 145 LYS NZ   1 1 
        9 17073 1 1 126 LYS O    O  61.814  -89.749  44.616 1.00 . A A . 145 LYS O    1 1 
        9 17074 1 1 127 GLU C    C  62.716  -93.888  44.554 1.00 . A A . 146 GLU C    1 1 
        9 17075 1 1 127 GLU CA   C  62.953  -92.368  44.647 1.00 . A A . 146 GLU CA   1 1 
        9 17076 1 1 127 GLU CB   C  64.408  -92.038  45.020 1.00 . A A . 146 GLU CB   1 1 
        9 17077 1 1 127 GLU CD   C  66.851  -92.106  44.349 1.00 . A A . 146 GLU CD   1 1 
        9 17078 1 1 127 GLU CG   C  65.420  -92.540  43.982 1.00 . A A . 146 GLU CG   1 1 
        9 17079 1 1 127 GLU H    H  61.745  -92.327  46.373 1.00 . A A . 146 GLU H    1 1 
        9 17080 1 1 127 GLU HA   H  62.724  -91.944  43.677 1.00 . A A . 146 GLU HA   1 1 
        9 17081 1 1 127 GLU HB2  H  64.509  -90.956  45.105 1.00 . A A . 146 GLU HB2  1 1 
        9 17082 1 1 127 GLU HB3  H  64.631  -92.479  45.992 1.00 . A A . 146 GLU HB3  1 1 
        9 17083 1 1 127 GLU HG2  H  65.374  -93.631  43.925 1.00 . A A . 146 GLU HG2  1 1 
        9 17084 1 1 127 GLU HG3  H  65.148  -92.143  43.000 1.00 . A A . 146 GLU HG3  1 1 
        9 17085 1 1 127 GLU N    N  62.061  -91.746  45.625 1.00 . A A . 146 GLU N    1 1 
        9 17086 1 1 127 GLU O    O  62.611  -94.433  43.453 1.00 . A A . 146 GLU O    1 1 
        9 17087 1 1 127 GLU OE1  O  67.344  -91.089  43.800 1.00 . A A . 146 GLU OE1  1 1 
        9 17088 1 1 127 GLU OE2  O  67.502  -92.783  45.183 1.00 . A A . 146 GLU OE2  1 1 
        9 17089 1 1 128 ALA C    C  60.690  -96.156  45.249 1.00 . A A . 147 ALA C    1 1 
        9 17090 1 1 128 ALA CA   C  62.127  -95.958  45.783 1.00 . A A . 147 ALA CA   1 1 
        9 17091 1 1 128 ALA CB   C  62.253  -96.414  47.241 1.00 . A A . 147 ALA CB   1 1 
        9 17092 1 1 128 ALA H    H  62.745  -94.100  46.570 1.00 . A A . 147 ALA H    1 1 
        9 17093 1 1 128 ALA HA   H  62.812  -96.549  45.182 1.00 . A A . 147 ALA HA   1 1 
        9 17094 1 1 128 ALA HB1  H  61.593  -95.820  47.875 1.00 . A A . 147 ALA HB1  1 1 
        9 17095 1 1 128 ALA HB2  H  61.973  -97.465  47.323 1.00 . A A . 147 ALA HB2  1 1 
        9 17096 1 1 128 ALA HB3  H  63.282  -96.298  47.581 1.00 . A A . 147 ALA HB3  1 1 
        9 17097 1 1 128 ALA N    N  62.566  -94.567  45.699 1.00 . A A . 147 ALA N    1 1 
        9 17098 1 1 128 ALA O    O  59.855  -95.248  45.313 1.00 . A A . 147 ALA O    1 1 
        9 17099 1 1 129 ILE C    C  57.875  -97.446  44.777 1.00 . A A . 148 ILE C    1 1 
        9 17100 1 1 129 ILE CA   C  59.180  -97.696  44.003 1.00 . A A . 148 ILE CA   1 1 
        9 17101 1 1 129 ILE CB   C  59.341  -99.151  43.500 1.00 . A A . 148 ILE CB   1 1 
        9 17102 1 1 129 ILE CD1  C  58.524 -100.699  41.603 1.00 . A A . 148 ILE CD1  1 1 
        9 17103 1 1 129 ILE CG1  C  58.369  -99.362  42.339 1.00 . A A . 148 ILE CG1  1 1 
        9 17104 1 1 129 ILE CG2  C  59.250 -100.263  44.565 1.00 . A A . 148 ILE CG2  1 1 
        9 17105 1 1 129 ILE H    H  61.128  -98.047  44.663 1.00 . A A . 148 ILE H    1 1 
        9 17106 1 1 129 ILE HA   H  59.151  -97.041  43.131 1.00 . A A . 148 ILE HA   1 1 
        9 17107 1 1 129 ILE HB   H  60.345  -99.220  43.094 1.00 . A A . 148 ILE HB   1 1 
        9 17108 1 1 129 ILE HD11 H  58.247 -101.528  42.254 1.00 . A A . 148 ILE HD11 1 1 
        9 17109 1 1 129 ILE HD12 H  57.871 -100.708  40.730 1.00 . A A . 148 ILE HD12 1 1 
        9 17110 1 1 129 ILE HD13 H  59.557 -100.823  41.273 1.00 . A A . 148 ILE HD13 1 1 
        9 17111 1 1 129 ILE HG12 H  57.354  -99.273  42.721 1.00 . A A . 148 ILE HG12 1 1 
        9 17112 1 1 129 ILE HG13 H  58.560  -98.558  41.632 1.00 . A A . 148 ILE HG13 1 1 
        9 17113 1 1 129 ILE HG21 H  58.214 -100.427  44.866 1.00 . A A . 148 ILE HG21 1 1 
        9 17114 1 1 129 ILE HG22 H  59.635 -101.196  44.152 1.00 . A A . 148 ILE HG22 1 1 
        9 17115 1 1 129 ILE HG23 H  59.860 -100.012  45.433 1.00 . A A . 148 ILE HG23 1 1 
        9 17116 1 1 129 ILE N    N  60.400  -97.357  44.732 1.00 . A A . 148 ILE N    1 1 
        9 17117 1 1 129 ILE O    O  57.014  -96.692  44.321 1.00 . A A . 148 ILE O    1 1 
        9 17118 1 1 130 ASP C    C  56.782  -98.373  48.279 1.00 . A A . 149 ASP C    1 1 
        9 17119 1 1 130 ASP CA   C  56.530  -98.068  46.778 1.00 . A A . 149 ASP CA   1 1 
        9 17120 1 1 130 ASP CB   C  55.534  -99.071  46.160 1.00 . A A . 149 ASP CB   1 1 
        9 17121 1 1 130 ASP CG   C  54.087  -98.891  46.662 1.00 . A A . 149 ASP CG   1 1 
        9 17122 1 1 130 ASP H    H  58.476  -98.697  46.188 1.00 . A A . 149 ASP H    1 1 
        9 17123 1 1 130 ASP HA   H  56.124  -97.068  46.721 1.00 . A A . 149 ASP HA   1 1 
        9 17124 1 1 130 ASP HB2  H  55.523  -98.950  45.075 1.00 . A A . 149 ASP HB2  1 1 
        9 17125 1 1 130 ASP HB3  H  55.884 -100.085  46.369 1.00 . A A . 149 ASP HB3  1 1 
        9 17126 1 1 130 ASP N    N  57.745  -98.055  45.953 1.00 . A A . 149 ASP N    1 1 
        9 17127 1 1 130 ASP O    O  55.843  -98.675  49.023 1.00 . A A . 149 ASP O    1 1 
        9 17128 1 1 130 ASP OD1  O  53.415  -99.910  46.956 1.00 . A A . 149 ASP OD1  1 1 
        9 17129 1 1 130 ASP OD2  O  53.589  -97.738  46.699 1.00 . A A . 149 ASP OD2  1 1 
        9 17130 1 1 131 TRP C    C  59.510  -97.807  50.709 1.00 . A A . 150 TRP C    1 1 
        9 17131 1 1 131 TRP CA   C  58.497  -98.767  50.062 1.00 . A A . 150 TRP CA   1 1 
        9 17132 1 1 131 TRP CB   C  59.088 -100.183  49.936 1.00 . A A . 150 TRP CB   1 1 
        9 17133 1 1 131 TRP CD1  C  58.177 -101.778  48.182 1.00 . A A . 150 TRP CD1  1 1 
        9 17134 1 1 131 TRP CD2  C  57.036 -101.886  50.114 1.00 . A A . 150 TRP CD2  1 1 
        9 17135 1 1 131 TRP CE2  C  56.428 -102.817  49.217 1.00 . A A . 150 TRP CE2  1 1 
        9 17136 1 1 131 TRP CE3  C  56.479 -101.789  51.410 1.00 . A A . 150 TRP CE3  1 1 
        9 17137 1 1 131 TRP CG   C  58.149 -101.236  49.422 1.00 . A A . 150 TRP CG   1 1 
        9 17138 1 1 131 TRP CH2  C  54.801 -103.490  50.882 1.00 . A A . 150 TRP CH2  1 1 
        9 17139 1 1 131 TRP CZ2  C  55.329 -103.609  49.585 1.00 . A A . 150 TRP CZ2  1 1 
        9 17140 1 1 131 TRP CZ3  C  55.376 -102.582  51.790 1.00 . A A . 150 TRP CZ3  1 1 
        9 17141 1 1 131 TRP H    H  58.754  -97.970  48.103 1.00 . A A . 150 TRP H    1 1 
        9 17142 1 1 131 TRP HA   H  57.643  -98.822  50.736 1.00 . A A . 150 TRP HA   1 1 
        9 17143 1 1 131 TRP HB2  H  59.964 -100.145  49.287 1.00 . A A . 150 TRP HB2  1 1 
        9 17144 1 1 131 TRP HB3  H  59.432 -100.497  50.923 1.00 . A A . 150 TRP HB3  1 1 
        9 17145 1 1 131 TRP HD1  H  58.891 -101.517  47.409 1.00 . A A . 150 TRP HD1  1 1 
        9 17146 1 1 131 TRP HE1  H  56.996 -103.240  47.206 1.00 . A A . 150 TRP HE1  1 1 
        9 17147 1 1 131 TRP HE3  H  56.912 -101.096  52.117 1.00 . A A . 150 TRP HE3  1 1 
        9 17148 1 1 131 TRP HH2  H  53.954 -104.095  51.181 1.00 . A A . 150 TRP HH2  1 1 
        9 17149 1 1 131 TRP HZ2  H  54.898 -104.305  48.878 1.00 . A A . 150 TRP HZ2  1 1 
        9 17150 1 1 131 TRP HZ3  H  54.968 -102.490  52.788 1.00 . A A . 150 TRP HZ3  1 1 
        9 17151 1 1 131 TRP N    N  58.043  -98.311  48.733 1.00 . A A . 150 TRP N    1 1 
        9 17152 1 1 131 TRP NE1  N  57.162 -102.707  48.055 1.00 . A A . 150 TRP NE1  1 1 
        9 17153 1 1 131 TRP O    O  60.464  -97.376  50.023 1.00 . A A . 150 TRP O    1 1 
        9 17154 1 1 131 TRP OXT  O  59.338  -97.486  51.907 1.00 . A A . 150 TRP OXT  1 1 
       10 17155 1 1   4 VAL C    C  72.495  -19.628 -44.236 1.00 . A A .  23 VAL C    1 1 
       10 17156 1 1   4 VAL CA   C  72.511  -18.179 -44.745 1.00 . A A .  23 VAL CA   1 1 
       10 17157 1 1   4 VAL CB   C  71.198  -17.786 -45.463 1.00 . A A .  23 VAL CB   1 1 
       10 17158 1 1   4 VAL CG1  C  70.870  -18.660 -46.683 1.00 . A A .  23 VAL CG1  1 1 
       10 17159 1 1   4 VAL CG2  C  69.991  -17.788 -44.519 1.00 . A A .  23 VAL CG2  1 1 
       10 17160 1 1   4 VAL H    H  73.970  -18.729 -46.201 1.00 . A A .  23 VAL H    1 1 
       10 17161 1 1   4 VAL HA   H  72.615  -17.530 -43.874 1.00 . A A .  23 VAL HA   1 1 
       10 17162 1 1   4 VAL HB   H  71.315  -16.763 -45.821 1.00 . A A .  23 VAL HB   1 1 
       10 17163 1 1   4 VAL HG11 H  70.687  -19.690 -46.380 1.00 . A A .  23 VAL HG11 1 1 
       10 17164 1 1   4 VAL HG12 H  69.978  -18.274 -47.178 1.00 . A A .  23 VAL HG12 1 1 
       10 17165 1 1   4 VAL HG13 H  71.695  -18.634 -47.395 1.00 . A A .  23 VAL HG13 1 1 
       10 17166 1 1   4 VAL HG21 H  69.746  -18.802 -44.203 1.00 . A A .  23 VAL HG21 1 1 
       10 17167 1 1   4 VAL HG22 H  70.203  -17.173 -43.644 1.00 . A A .  23 VAL HG22 1 1 
       10 17168 1 1   4 VAL HG23 H  69.126  -17.366 -45.034 1.00 . A A .  23 VAL HG23 1 1 
       10 17169 1 1   4 VAL N    N  73.665  -17.947 -45.636 1.00 . A A .  23 VAL N    1 1 
       10 17170 1 1   4 VAL O    O  72.928  -20.548 -44.934 1.00 . A A .  23 VAL O    1 1 
       10 17171 1 1   5 SER C    C  70.834  -21.132 -41.242 1.00 . A A .  24 SER C    1 1 
       10 17172 1 1   5 SER CA   C  71.919  -21.139 -42.335 1.00 . A A .  24 SER CA   1 1 
       10 17173 1 1   5 SER CB   C  73.285  -21.500 -41.730 1.00 . A A .  24 SER CB   1 1 
       10 17174 1 1   5 SER H    H  71.661  -19.034 -42.493 1.00 . A A .  24 SER H    1 1 
       10 17175 1 1   5 SER HA   H  71.655  -21.900 -43.070 1.00 . A A .  24 SER HA   1 1 
       10 17176 1 1   5 SER HB2  H  74.063  -21.334 -42.476 1.00 . A A .  24 SER HB2  1 1 
       10 17177 1 1   5 SER HB3  H  73.485  -20.858 -40.870 1.00 . A A .  24 SER HB3  1 1 
       10 17178 1 1   5 SER HG   H  74.215  -23.064 -41.001 1.00 . A A .  24 SER HG   1 1 
       10 17179 1 1   5 SER N    N  72.015  -19.832 -43.005 1.00 . A A .  24 SER N    1 1 
       10 17180 1 1   5 SER O    O  70.339  -20.068 -40.852 1.00 . A A .  24 SER O    1 1 
       10 17181 1 1   5 SER OG   O  73.318  -22.864 -41.338 1.00 . A A .  24 SER OG   1 1 
       10 17182 1 1   6 LEU C    C  69.812  -23.798 -38.870 1.00 . A A .  25 LEU C    1 1 
       10 17183 1 1   6 LEU CA   C  69.474  -22.528 -39.678 1.00 . A A .  25 LEU CA   1 1 
       10 17184 1 1   6 LEU CB   C  68.079  -22.626 -40.337 1.00 . A A .  25 LEU CB   1 1 
       10 17185 1 1   6 LEU CD1  C  66.728  -21.564 -38.446 1.00 . A A .  25 LEU CD1  1 1 
       10 17186 1 1   6 LEU CD2  C  65.597  -22.939 -40.165 1.00 . A A .  25 LEU CD2  1 1 
       10 17187 1 1   6 LEU CG   C  66.890  -22.776 -39.367 1.00 . A A .  25 LEU CG   1 1 
       10 17188 1 1   6 LEU H    H  70.971  -23.128 -41.069 1.00 . A A .  25 LEU H    1 1 
       10 17189 1 1   6 LEU HA   H  69.495  -21.671 -39.001 1.00 . A A .  25 LEU HA   1 1 
       10 17190 1 1   6 LEU HB2  H  67.915  -21.731 -40.939 1.00 . A A .  25 LEU HB2  1 1 
       10 17191 1 1   6 LEU HB3  H  68.081  -23.483 -41.013 1.00 . A A .  25 LEU HB3  1 1 
       10 17192 1 1   6 LEU HD11 H  67.594  -21.459 -37.795 1.00 . A A .  25 LEU HD11 1 1 
       10 17193 1 1   6 LEU HD12 H  66.613  -20.656 -39.039 1.00 . A A .  25 LEU HD12 1 1 
       10 17194 1 1   6 LEU HD13 H  65.847  -21.696 -37.817 1.00 . A A .  25 LEU HD13 1 1 
       10 17195 1 1   6 LEU HD21 H  65.670  -23.818 -40.806 1.00 . A A .  25 LEU HD21 1 1 
       10 17196 1 1   6 LEU HD22 H  64.757  -23.077 -39.483 1.00 . A A .  25 LEU HD22 1 1 
       10 17197 1 1   6 LEU HD23 H  65.420  -22.058 -40.781 1.00 . A A .  25 LEU HD23 1 1 
       10 17198 1 1   6 LEU HG   H  67.025  -23.669 -38.757 1.00 . A A .  25 LEU HG   1 1 
       10 17199 1 1   6 LEU N    N  70.465  -22.314 -40.739 1.00 . A A .  25 LEU N    1 1 
       10 17200 1 1   6 LEU O    O  70.288  -24.788 -39.429 1.00 . A A .  25 LEU O    1 1 
       10 17201 1 1   7 SER C    C  68.670  -24.969 -35.551 1.00 . A A .  26 SER C    1 1 
       10 17202 1 1   7 SER CA   C  69.781  -24.875 -36.610 1.00 . A A .  26 SER CA   1 1 
       10 17203 1 1   7 SER CB   C  71.132  -24.681 -35.898 1.00 . A A .  26 SER CB   1 1 
       10 17204 1 1   7 SER H    H  69.119  -22.936 -37.183 1.00 . A A .  26 SER H    1 1 
       10 17205 1 1   7 SER HA   H  69.806  -25.826 -37.144 1.00 . A A .  26 SER HA   1 1 
       10 17206 1 1   7 SER HB2  H  71.162  -23.692 -35.436 1.00 . A A .  26 SER HB2  1 1 
       10 17207 1 1   7 SER HB3  H  71.238  -25.429 -35.111 1.00 . A A .  26 SER HB3  1 1 
       10 17208 1 1   7 SER HG   H  72.143  -24.146 -37.491 1.00 . A A .  26 SER HG   1 1 
       10 17209 1 1   7 SER N    N  69.540  -23.773 -37.560 1.00 . A A .  26 SER N    1 1 
       10 17210 1 1   7 SER O    O  67.891  -24.029 -35.363 1.00 . A A .  26 SER O    1 1 
       10 17211 1 1   7 SER OG   O  72.224  -24.825 -36.793 1.00 . A A .  26 SER OG   1 1 
       10 17212 1 1   8 ALA C    C  68.337  -27.203 -32.623 1.00 . A A .  27 ALA C    1 1 
       10 17213 1 1   8 ALA CA   C  67.671  -26.381 -33.750 1.00 . A A .  27 ALA CA   1 1 
       10 17214 1 1   8 ALA CB   C  66.462  -27.115 -34.352 1.00 . A A .  27 ALA CB   1 1 
       10 17215 1 1   8 ALA H    H  69.304  -26.812 -35.030 1.00 . A A .  27 ALA H    1 1 
       10 17216 1 1   8 ALA HA   H  67.323  -25.443 -33.312 1.00 . A A .  27 ALA HA   1 1 
       10 17217 1 1   8 ALA HB1  H  66.778  -28.065 -34.783 1.00 . A A .  27 ALA HB1  1 1 
       10 17218 1 1   8 ALA HB2  H  65.716  -27.304 -33.580 1.00 . A A .  27 ALA HB2  1 1 
       10 17219 1 1   8 ALA HB3  H  66.007  -26.502 -35.131 1.00 . A A .  27 ALA HB3  1 1 
       10 17220 1 1   8 ALA N    N  68.619  -26.095 -34.834 1.00 . A A .  27 ALA N    1 1 
       10 17221 1 1   8 ALA O    O  69.452  -27.711 -32.789 1.00 . A A .  27 ALA O    1 1 
       10 17222 1 1   9 ARG C    C  67.066  -28.945 -29.661 1.00 . A A .  28 ARG C    1 1 
       10 17223 1 1   9 ARG CA   C  68.143  -28.036 -30.267 1.00 . A A .  28 ARG CA   1 1 
       10 17224 1 1   9 ARG CB   C  68.641  -27.024 -29.210 1.00 . A A .  28 ARG CB   1 1 
       10 17225 1 1   9 ARG CD   C  69.512  -24.849 -30.274 1.00 . A A .  28 ARG CD   1 1 
       10 17226 1 1   9 ARG CG   C  69.871  -26.194 -29.627 1.00 . A A .  28 ARG CG   1 1 
       10 17227 1 1   9 ARG CZ   C  70.776  -22.930 -31.269 1.00 . A A .  28 ARG CZ   1 1 
       10 17228 1 1   9 ARG H    H  66.728  -26.931 -31.433 1.00 . A A .  28 ARG H    1 1 
       10 17229 1 1   9 ARG HA   H  68.980  -28.683 -30.540 1.00 . A A .  28 ARG HA   1 1 
       10 17230 1 1   9 ARG HB2  H  67.827  -26.357 -28.920 1.00 . A A .  28 ARG HB2  1 1 
       10 17231 1 1   9 ARG HB3  H  68.926  -27.590 -28.320 1.00 . A A .  28 ARG HB3  1 1 
       10 17232 1 1   9 ARG HD2  H  68.843  -25.012 -31.118 1.00 . A A .  28 ARG HD2  1 1 
       10 17233 1 1   9 ARG HD3  H  68.992  -24.236 -29.534 1.00 . A A .  28 ARG HD3  1 1 
       10 17234 1 1   9 ARG HE   H  71.596  -24.634 -30.669 1.00 . A A .  28 ARG HE   1 1 
       10 17235 1 1   9 ARG HG2  H  70.459  -25.984 -28.732 1.00 . A A .  28 ARG HG2  1 1 
       10 17236 1 1   9 ARG HG3  H  70.494  -26.781 -30.305 1.00 . A A .  28 ARG HG3  1 1 
       10 17237 1 1   9 ARG HH11 H  72.762  -22.970 -31.560 1.00 . A A .  28 ARG HH11 1 1 
       10 17238 1 1   9 ARG HH12 H  71.958  -21.509 -32.053 1.00 . A A .  28 ARG HH12 1 1 
       10 17239 1 1   9 ARG HH21 H  68.822  -22.536 -31.117 1.00 . A A .  28 ARG HH21 1 1 
       10 17240 1 1   9 ARG HH22 H  69.786  -21.263 -31.812 1.00 . A A .  28 ARG HH22 1 1 
       10 17241 1 1   9 ARG N    N  67.655  -27.336 -31.475 1.00 . A A .  28 ARG N    1 1 
       10 17242 1 1   9 ARG NE   N  70.719  -24.142 -30.746 1.00 . A A .  28 ARG NE   1 1 
       10 17243 1 1   9 ARG NH1  N  71.914  -22.434 -31.660 1.00 . A A .  28 ARG NH1  1 1 
       10 17244 1 1   9 ARG NH2  N  69.715  -22.186 -31.419 1.00 . A A .  28 ARG NH2  1 1 
       10 17245 1 1   9 ARG O    O  65.869  -28.674 -29.785 1.00 . A A .  28 ARG O    1 1 
       10 17246 1 1  10 ALA C    C  67.461  -31.760 -27.222 1.00 . A A .  29 ALA C    1 1 
       10 17247 1 1  10 ALA CA   C  66.679  -31.032 -28.341 1.00 . A A .  29 ALA CA   1 1 
       10 17248 1 1  10 ALA CB   C  66.203  -32.025 -29.418 1.00 . A A .  29 ALA CB   1 1 
       10 17249 1 1  10 ALA H    H  68.507  -30.129 -28.914 1.00 . A A .  29 ALA H    1 1 
       10 17250 1 1  10 ALA HA   H  65.805  -30.559 -27.887 1.00 . A A .  29 ALA HA   1 1 
       10 17251 1 1  10 ALA HB1  H  65.654  -31.496 -30.198 1.00 . A A .  29 ALA HB1  1 1 
       10 17252 1 1  10 ALA HB2  H  67.060  -32.530 -29.865 1.00 . A A .  29 ALA HB2  1 1 
       10 17253 1 1  10 ALA HB3  H  65.538  -32.770 -28.980 1.00 . A A .  29 ALA HB3  1 1 
       10 17254 1 1  10 ALA N    N  67.508  -30.013 -28.996 1.00 . A A .  29 ALA N    1 1 
       10 17255 1 1  10 ALA O    O  68.655  -31.514 -27.023 1.00 . A A .  29 ALA O    1 1 
       10 17256 1 1  11 ALA C    C  66.813  -35.004 -25.625 1.00 . A A .  30 ALA C    1 1 
       10 17257 1 1  11 ALA CA   C  67.406  -33.583 -25.525 1.00 . A A .  30 ALA CA   1 1 
       10 17258 1 1  11 ALA CB   C  67.197  -32.979 -24.129 1.00 . A A .  30 ALA CB   1 1 
       10 17259 1 1  11 ALA H    H  65.828  -32.844 -26.739 1.00 . A A .  30 ALA H    1 1 
       10 17260 1 1  11 ALA HA   H  68.480  -33.655 -25.709 1.00 . A A .  30 ALA HA   1 1 
       10 17261 1 1  11 ALA HB1  H  67.657  -31.991 -24.079 1.00 . A A .  30 ALA HB1  1 1 
       10 17262 1 1  11 ALA HB2  H  66.130  -32.890 -23.914 1.00 . A A .  30 ALA HB2  1 1 
       10 17263 1 1  11 ALA HB3  H  67.658  -33.619 -23.376 1.00 . A A .  30 ALA HB3  1 1 
       10 17264 1 1  11 ALA N    N  66.802  -32.690 -26.521 1.00 . A A .  30 ALA N    1 1 
       10 17265 1 1  11 ALA O    O  65.624  -35.171 -25.914 1.00 . A A .  30 ALA O    1 1 
       10 17266 1 1  12 MET C    C  67.778  -38.360 -24.447 1.00 . A A .  31 MET C    1 1 
       10 17267 1 1  12 MET CA   C  67.349  -37.449 -25.620 1.00 . A A .  31 MET CA   1 1 
       10 17268 1 1  12 MET CB   C  68.024  -37.888 -26.939 1.00 . A A .  31 MET CB   1 1 
       10 17269 1 1  12 MET CE   C  65.651  -36.411 -30.092 1.00 . A A .  31 MET CE   1 1 
       10 17270 1 1  12 MET CG   C  67.524  -37.152 -28.189 1.00 . A A .  31 MET CG   1 1 
       10 17271 1 1  12 MET H    H  68.601  -35.787 -25.138 1.00 . A A .  31 MET H    1 1 
       10 17272 1 1  12 MET HA   H  66.272  -37.578 -25.727 1.00 . A A .  31 MET HA   1 1 
       10 17273 1 1  12 MET HB2  H  69.101  -37.735 -26.853 1.00 . A A .  31 MET HB2  1 1 
       10 17274 1 1  12 MET HB3  H  67.848  -38.954 -27.099 1.00 . A A .  31 MET HB3  1 1 
       10 17275 1 1  12 MET HE1  H  66.337  -36.778 -30.857 1.00 . A A .  31 MET HE1  1 1 
       10 17276 1 1  12 MET HE2  H  64.632  -36.452 -30.477 1.00 . A A .  31 MET HE2  1 1 
       10 17277 1 1  12 MET HE3  H  65.901  -35.378 -29.847 1.00 . A A .  31 MET HE3  1 1 
       10 17278 1 1  12 MET HG2  H  67.686  -36.081 -28.067 1.00 . A A .  31 MET HG2  1 1 
       10 17279 1 1  12 MET HG3  H  68.131  -37.479 -29.034 1.00 . A A .  31 MET HG3  1 1 
       10 17280 1 1  12 MET N    N  67.647  -36.021 -25.377 1.00 . A A .  31 MET N    1 1 
       10 17281 1 1  12 MET O    O  67.942  -39.571 -24.616 1.00 . A A .  31 MET O    1 1 
       10 17282 1 1  12 MET SD   S  65.781  -37.444 -28.606 1.00 . A A .  31 MET SD   1 1 
       10 17283 1 1  13 LEU C    C  67.821  -37.945 -20.780 1.00 . A A .  32 LEU C    1 1 
       10 17284 1 1  13 LEU CA   C  68.507  -38.465 -22.058 1.00 . A A .  32 LEU CA   1 1 
       10 17285 1 1  13 LEU CB   C  70.037  -38.242 -22.031 1.00 . A A .  32 LEU CB   1 1 
       10 17286 1 1  13 LEU CD1  C  70.710  -40.496 -21.039 1.00 . A A .  32 LEU CD1  1 1 
       10 17287 1 1  13 LEU CD2  C  72.295  -38.595 -20.995 1.00 . A A .  32 LEU CD2  1 1 
       10 17288 1 1  13 LEU CG   C  70.815  -38.973 -20.919 1.00 . A A .  32 LEU CG   1 1 
       10 17289 1 1  13 LEU H    H  67.778  -36.801 -23.168 1.00 . A A .  32 LEU H    1 1 
       10 17290 1 1  13 LEU HA   H  68.302  -39.533 -22.139 1.00 . A A .  32 LEU HA   1 1 
       10 17291 1 1  13 LEU HB2  H  70.448  -38.555 -22.992 1.00 . A A .  32 LEU HB2  1 1 
       10 17292 1 1  13 LEU HB3  H  70.222  -37.171 -21.929 1.00 . A A .  32 LEU HB3  1 1 
       10 17293 1 1  13 LEU HD11 H  71.318  -40.967 -20.265 1.00 . A A .  32 LEU HD11 1 1 
       10 17294 1 1  13 LEU HD12 H  69.681  -40.821 -20.904 1.00 . A A .  32 LEU HD12 1 1 
       10 17295 1 1  13 LEU HD13 H  71.064  -40.820 -22.018 1.00 . A A .  32 LEU HD13 1 1 
       10 17296 1 1  13 LEU HD21 H  72.715  -38.902 -21.954 1.00 . A A .  32 LEU HD21 1 1 
       10 17297 1 1  13 LEU HD22 H  72.404  -37.516 -20.884 1.00 . A A .  32 LEU HD22 1 1 
       10 17298 1 1  13 LEU HD23 H  72.843  -39.084 -20.189 1.00 . A A .  32 LEU HD23 1 1 
       10 17299 1 1  13 LEU HG   H  70.439  -38.667 -19.945 1.00 . A A .  32 LEU HG   1 1 
       10 17300 1 1  13 LEU N    N  67.985  -37.787 -23.254 1.00 . A A .  32 LEU N    1 1 
       10 17301 1 1  13 LEU O    O  67.404  -36.785 -20.712 1.00 . A A .  32 LEU O    1 1 
       10 17302 1 1  14 ASN C    C  67.932  -39.239 -17.331 1.00 . A A .  33 ASN C    1 1 
       10 17303 1 1  14 ASN CA   C  67.153  -38.495 -18.440 1.00 . A A .  33 ASN CA   1 1 
       10 17304 1 1  14 ASN CB   C  65.661  -38.890 -18.477 1.00 . A A .  33 ASN CB   1 1 
       10 17305 1 1  14 ASN CG   C  64.892  -38.439 -17.246 1.00 . A A .  33 ASN CG   1 1 
       10 17306 1 1  14 ASN H    H  68.103  -39.729 -19.878 1.00 . A A .  33 ASN H    1 1 
       10 17307 1 1  14 ASN HA   H  67.232  -37.422 -18.249 1.00 . A A .  33 ASN HA   1 1 
       10 17308 1 1  14 ASN HB2  H  65.195  -38.452 -19.361 1.00 . A A .  33 ASN HB2  1 1 
       10 17309 1 1  14 ASN HB3  H  65.571  -39.974 -18.558 1.00 . A A .  33 ASN HB3  1 1 
       10 17310 1 1  14 ASN HD21 H  63.546  -37.134 -16.548 1.00 . A A .  33 ASN HD21 1 1 
       10 17311 1 1  14 ASN HD22 H  63.952  -36.956 -18.248 1.00 . A A .  33 ASN HD22 1 1 
       10 17312 1 1  14 ASN N    N  67.728  -38.798 -19.755 1.00 . A A .  33 ASN N    1 1 
       10 17313 1 1  14 ASN ND2  N  64.074  -37.418 -17.359 1.00 . A A .  33 ASN ND2  1 1 
       10 17314 1 1  14 ASN O    O  68.461  -40.330 -17.566 1.00 . A A .  33 ASN O    1 1 
       10 17315 1 1  14 ASN OD1  O  65.031  -38.983 -16.161 1.00 . A A .  33 ASN OD1  1 1 
       10 17316 1 1  15 ASN C    C  68.004  -39.044 -13.640 1.00 . A A .  34 ASN C    1 1 
       10 17317 1 1  15 ASN CA   C  68.769  -39.181 -14.985 1.00 . A A .  34 ASN CA   1 1 
       10 17318 1 1  15 ASN CB   C  70.152  -38.487 -14.988 1.00 . A A .  34 ASN CB   1 1 
       10 17319 1 1  15 ASN CG   C  71.275  -39.349 -14.421 1.00 . A A .  34 ASN CG   1 1 
       10 17320 1 1  15 ASN H    H  67.554  -37.758 -16.011 1.00 . A A .  34 ASN H    1 1 
       10 17321 1 1  15 ASN HA   H  68.921  -40.252 -15.135 1.00 . A A .  34 ASN HA   1 1 
       10 17322 1 1  15 ASN HB2  H  70.433  -38.241 -16.013 1.00 . A A .  34 ASN HB2  1 1 
       10 17323 1 1  15 ASN HB3  H  70.098  -37.552 -14.429 1.00 . A A .  34 ASN HB3  1 1 
       10 17324 1 1  15 ASN HD21 H  72.034  -40.168 -12.755 1.00 . A A .  34 ASN HD21 1 1 
       10 17325 1 1  15 ASN HD22 H  70.513  -39.285 -12.563 1.00 . A A .  34 ASN HD22 1 1 
       10 17326 1 1  15 ASN N    N  68.004  -38.656 -16.128 1.00 . A A .  34 ASN N    1 1 
       10 17327 1 1  15 ASN ND2  N  71.293  -39.599 -13.133 1.00 . A A .  34 ASN ND2  1 1 
       10 17328 1 1  15 ASN O    O  68.612  -39.046 -12.566 1.00 . A A .  34 ASN O    1 1 
       10 17329 1 1  15 ASN OD1  O  72.159  -39.804 -15.134 1.00 . A A .  34 ASN OD1  1 1 
       10 17330 1 1  16 MET C    C  65.696  -40.145 -11.757 1.00 . A A .  35 MET C    1 1 
       10 17331 1 1  16 MET CA   C  65.827  -38.791 -12.480 1.00 . A A .  35 MET CA   1 1 
       10 17332 1 1  16 MET CB   C  64.433  -38.256 -12.855 1.00 . A A .  35 MET CB   1 1 
       10 17333 1 1  16 MET CE   C  65.036  -34.123 -13.401 1.00 . A A .  35 MET CE   1 1 
       10 17334 1 1  16 MET CG   C  64.470  -36.834 -13.433 1.00 . A A .  35 MET CG   1 1 
       10 17335 1 1  16 MET H    H  66.210  -38.930 -14.579 1.00 . A A .  35 MET H    1 1 
       10 17336 1 1  16 MET HA   H  66.284  -38.092 -11.779 1.00 . A A .  35 MET HA   1 1 
       10 17337 1 1  16 MET HB2  H  63.973  -38.925 -13.585 1.00 . A A .  35 MET HB2  1 1 
       10 17338 1 1  16 MET HB3  H  63.802  -38.243 -11.966 1.00 . A A .  35 MET HB3  1 1 
       10 17339 1 1  16 MET HE1  H  65.397  -33.241 -12.871 1.00 . A A .  35 MET HE1  1 1 
       10 17340 1 1  16 MET HE2  H  65.662  -34.295 -14.278 1.00 . A A .  35 MET HE2  1 1 
       10 17341 1 1  16 MET HE3  H  64.007  -33.955 -13.720 1.00 . A A .  35 MET HE3  1 1 
       10 17342 1 1  16 MET HG2  H  65.078  -36.833 -14.338 1.00 . A A .  35 MET HG2  1 1 
       10 17343 1 1  16 MET HG3  H  63.455  -36.557 -13.716 1.00 . A A .  35 MET HG3  1 1 
       10 17344 1 1  16 MET N    N  66.676  -38.879 -13.679 1.00 . A A .  35 MET N    1 1 
       10 17345 1 1  16 MET O    O  65.844  -41.212 -12.360 1.00 . A A .  35 MET O    1 1 
       10 17346 1 1  16 MET SD   S  65.110  -35.565 -12.304 1.00 . A A .  35 MET SD   1 1 
       10 17347 1 1  17 ASP C    C  64.182  -40.962  -8.457 1.00 . A A .  36 ASP C    1 1 
       10 17348 1 1  17 ASP CA   C  65.178  -41.274  -9.594 1.00 . A A .  36 ASP CA   1 1 
       10 17349 1 1  17 ASP CB   C  66.541  -41.704  -9.022 1.00 . A A .  36 ASP CB   1 1 
       10 17350 1 1  17 ASP CG   C  66.444  -42.977  -8.166 1.00 . A A .  36 ASP CG   1 1 
       10 17351 1 1  17 ASP H    H  65.247  -39.196 -10.032 1.00 . A A .  36 ASP H    1 1 
       10 17352 1 1  17 ASP HA   H  64.771  -42.097 -10.185 1.00 . A A .  36 ASP HA   1 1 
       10 17353 1 1  17 ASP HB2  H  67.232  -41.892  -9.847 1.00 . A A .  36 ASP HB2  1 1 
       10 17354 1 1  17 ASP HB3  H  66.951  -40.885  -8.427 1.00 . A A .  36 ASP HB3  1 1 
       10 17355 1 1  17 ASP N    N  65.377  -40.102 -10.461 1.00 . A A .  36 ASP N    1 1 
       10 17356 1 1  17 ASP O    O  64.077  -39.816  -8.006 1.00 . A A .  36 ASP O    1 1 
       10 17357 1 1  17 ASP OD1  O  66.802  -42.931  -6.964 1.00 . A A .  36 ASP OD1  1 1 
       10 17358 1 1  17 ASP OD2  O  66.007  -44.027  -8.694 1.00 . A A .  36 ASP OD2  1 1 
       10 17359 1 1  18 SER C    C  62.247  -43.231  -6.203 1.00 . A A .  37 SER C    1 1 
       10 17360 1 1  18 SER CA   C  62.463  -41.876  -6.897 1.00 . A A .  37 SER CA   1 1 
       10 17361 1 1  18 SER CB   C  61.131  -41.360  -7.462 1.00 . A A .  37 SER CB   1 1 
       10 17362 1 1  18 SER H    H  63.604  -42.900  -8.374 1.00 . A A .  37 SER H    1 1 
       10 17363 1 1  18 SER HA   H  62.823  -41.164  -6.152 1.00 . A A .  37 SER HA   1 1 
       10 17364 1 1  18 SER HB2  H  61.318  -40.471  -8.069 1.00 . A A .  37 SER HB2  1 1 
       10 17365 1 1  18 SER HB3  H  60.682  -42.126  -8.097 1.00 . A A .  37 SER HB3  1 1 
       10 17366 1 1  18 SER HG   H  59.418  -40.664  -6.813 1.00 . A A .  37 SER HG   1 1 
       10 17367 1 1  18 SER N    N  63.449  -41.978  -7.987 1.00 . A A .  37 SER N    1 1 
       10 17368 1 1  18 SER O    O  62.533  -44.287  -6.778 1.00 . A A .  37 SER O    1 1 
       10 17369 1 1  18 SER OG   O  60.239  -41.014  -6.414 1.00 . A A .  37 SER OG   1 1 
       10 17370 1 1  19 ALA C    C  60.211  -44.138  -3.216 1.00 . A A .  38 ALA C    1 1 
       10 17371 1 1  19 ALA CA   C  61.412  -44.394  -4.164 1.00 . A A .  38 ALA CA   1 1 
       10 17372 1 1  19 ALA CB   C  62.669  -44.771  -3.363 1.00 . A A .  38 ALA CB   1 1 
       10 17373 1 1  19 ALA H    H  61.452  -42.312  -4.597 1.00 . A A .  38 ALA H    1 1 
       10 17374 1 1  19 ALA HA   H  61.161  -45.218  -4.832 1.00 . A A .  38 ALA HA   1 1 
       10 17375 1 1  19 ALA HB1  H  63.492  -44.991  -4.045 1.00 . A A .  38 ALA HB1  1 1 
       10 17376 1 1  19 ALA HB2  H  62.956  -43.947  -2.708 1.00 . A A .  38 ALA HB2  1 1 
       10 17377 1 1  19 ALA HB3  H  62.473  -45.654  -2.754 1.00 . A A .  38 ALA HB3  1 1 
       10 17378 1 1  19 ALA N    N  61.723  -43.211  -4.973 1.00 . A A .  38 ALA N    1 1 
       10 17379 1 1  19 ALA O    O  60.013  -42.997  -2.779 1.00 . A A .  38 ALA O    1 1 
       10 17380 1 1  20 PRO C    C  58.705  -44.865  -0.486 1.00 . A A .  39 PRO C    1 1 
       10 17381 1 1  20 PRO CA   C  58.278  -45.049  -1.955 1.00 . A A .  39 PRO CA   1 1 
       10 17382 1 1  20 PRO CB   C  57.476  -46.342  -2.148 1.00 . A A .  39 PRO CB   1 1 
       10 17383 1 1  20 PRO CD   C  59.531  -46.546  -3.349 1.00 . A A .  39 PRO CD   1 1 
       10 17384 1 1  20 PRO CG   C  58.543  -47.368  -2.522 1.00 . A A .  39 PRO CG   1 1 
       10 17385 1 1  20 PRO HA   H  57.658  -44.200  -2.246 1.00 . A A .  39 PRO HA   1 1 
       10 17386 1 1  20 PRO HB2  H  56.930  -46.636  -1.249 1.00 . A A .  39 PRO HB2  1 1 
       10 17387 1 1  20 PRO HB3  H  56.785  -46.219  -2.983 1.00 . A A .  39 PRO HB3  1 1 
       10 17388 1 1  20 PRO HD2  H  60.541  -46.937  -3.218 1.00 . A A .  39 PRO HD2  1 1 
       10 17389 1 1  20 PRO HD3  H  59.246  -46.585  -4.401 1.00 . A A .  39 PRO HD3  1 1 
       10 17390 1 1  20 PRO HG2  H  59.035  -47.735  -1.619 1.00 . A A .  39 PRO HG2  1 1 
       10 17391 1 1  20 PRO HG3  H  58.127  -48.196  -3.096 1.00 . A A .  39 PRO HG3  1 1 
       10 17392 1 1  20 PRO N    N  59.418  -45.174  -2.869 1.00 . A A .  39 PRO N    1 1 
       10 17393 1 1  20 PRO O    O  59.842  -45.162  -0.102 1.00 . A A .  39 PRO O    1 1 
       10 17394 1 1  21 LEU C    C  56.578  -44.422   2.526 1.00 . A A .  40 LEU C    1 1 
       10 17395 1 1  21 LEU CA   C  57.927  -44.241   1.801 1.00 . A A .  40 LEU CA   1 1 
       10 17396 1 1  21 LEU CB   C  58.517  -42.837   2.060 1.00 . A A .  40 LEU CB   1 1 
       10 17397 1 1  21 LEU CD1  C  59.824  -43.414   4.178 1.00 . A A .  40 LEU CD1  1 1 
       10 17398 1 1  21 LEU CD2  C  59.290  -41.056   3.652 1.00 . A A .  40 LEU CD2  1 1 
       10 17399 1 1  21 LEU CG   C  58.781  -42.492   3.540 1.00 . A A .  40 LEU CG   1 1 
       10 17400 1 1  21 LEU H    H  56.856  -44.196  -0.035 1.00 . A A .  40 LEU H    1 1 
       10 17401 1 1  21 LEU HA   H  58.623  -44.998   2.169 1.00 . A A .  40 LEU HA   1 1 
       10 17402 1 1  21 LEU HB2  H  59.458  -42.747   1.514 1.00 . A A .  40 LEU HB2  1 1 
       10 17403 1 1  21 LEU HB3  H  57.827  -42.095   1.654 1.00 . A A .  40 LEU HB3  1 1 
       10 17404 1 1  21 LEU HD11 H  60.753  -43.377   3.609 1.00 . A A .  40 LEU HD11 1 1 
       10 17405 1 1  21 LEU HD12 H  60.017  -43.094   5.202 1.00 . A A .  40 LEU HD12 1 1 
       10 17406 1 1  21 LEU HD13 H  59.459  -44.439   4.208 1.00 . A A .  40 LEU HD13 1 1 
       10 17407 1 1  21 LEU HD21 H  59.445  -40.799   4.701 1.00 . A A .  40 LEU HD21 1 1 
       10 17408 1 1  21 LEU HD22 H  60.231  -40.946   3.111 1.00 . A A .  40 LEU HD22 1 1 
       10 17409 1 1  21 LEU HD23 H  58.552  -40.370   3.233 1.00 . A A .  40 LEU HD23 1 1 
       10 17410 1 1  21 LEU HG   H  57.851  -42.566   4.104 1.00 . A A .  40 LEU HG   1 1 
       10 17411 1 1  21 LEU N    N  57.765  -44.413   0.350 1.00 . A A .  40 LEU N    1 1 
       10 17412 1 1  21 LEU O    O  55.555  -43.897   2.079 1.00 . A A .  40 LEU O    1 1 
       10 17413 1 1  22 SER C    C  55.842  -45.365   6.011 1.00 . A A .  41 SER C    1 1 
       10 17414 1 1  22 SER CA   C  55.435  -45.383   4.532 1.00 . A A .  41 SER CA   1 1 
       10 17415 1 1  22 SER CB   C  54.834  -46.761   4.214 1.00 . A A .  41 SER CB   1 1 
       10 17416 1 1  22 SER H    H  57.478  -45.517   3.964 1.00 . A A .  41 SER H    1 1 
       10 17417 1 1  22 SER HA   H  54.670  -44.623   4.371 1.00 . A A .  41 SER HA   1 1 
       10 17418 1 1  22 SER HB2  H  55.603  -47.524   4.348 1.00 . A A .  41 SER HB2  1 1 
       10 17419 1 1  22 SER HB3  H  54.018  -46.965   4.911 1.00 . A A .  41 SER HB3  1 1 
       10 17420 1 1  22 SER HG   H  53.974  -47.717   2.732 1.00 . A A .  41 SER HG   1 1 
       10 17421 1 1  22 SER N    N  56.599  -45.119   3.667 1.00 . A A .  41 SER N    1 1 
       10 17422 1 1  22 SER O    O  56.922  -45.842   6.370 1.00 . A A .  41 SER O    1 1 
       10 17423 1 1  22 SER OG   O  54.334  -46.822   2.885 1.00 . A A .  41 SER OG   1 1 
       10 17424 1 1  23 ASN C    C  55.190  -46.177   8.976 1.00 . A A .  42 ASN C    1 1 
       10 17425 1 1  23 ASN CA   C  55.194  -44.776   8.326 1.00 . A A .  42 ASN CA   1 1 
       10 17426 1 1  23 ASN CB   C  54.129  -43.863   8.967 1.00 . A A .  42 ASN CB   1 1 
       10 17427 1 1  23 ASN CG   C  54.261  -42.400   8.564 1.00 . A A .  42 ASN CG   1 1 
       10 17428 1 1  23 ASN H    H  54.126  -44.429   6.529 1.00 . A A .  42 ASN H    1 1 
       10 17429 1 1  23 ASN HA   H  56.172  -44.333   8.490 1.00 . A A .  42 ASN HA   1 1 
       10 17430 1 1  23 ASN HB2  H  53.137  -44.231   8.703 1.00 . A A .  42 ASN HB2  1 1 
       10 17431 1 1  23 ASN HB3  H  54.219  -43.908  10.053 1.00 . A A .  42 ASN HB3  1 1 
       10 17432 1 1  23 ASN HD21 H  53.245  -40.742   8.093 1.00 . A A .  42 ASN HD21 1 1 
       10 17433 1 1  23 ASN HD22 H  52.257  -42.145   8.473 1.00 . A A .  42 ASN HD22 1 1 
       10 17434 1 1  23 ASN N    N  54.979  -44.826   6.879 1.00 . A A .  42 ASN N    1 1 
       10 17435 1 1  23 ASN ND2  N  53.161  -41.713   8.353 1.00 . A A .  42 ASN ND2  1 1 
       10 17436 1 1  23 ASN O    O  54.516  -47.098   8.503 1.00 . A A .  42 ASN O    1 1 
       10 17437 1 1  23 ASN OD1  O  55.349  -41.854   8.432 1.00 . A A .  42 ASN OD1  1 1 
       10 17438 1 1  24 GLY C    C  57.112  -47.580  11.915 1.00 . A A .  43 GLY C    1 1 
       10 17439 1 1  24 GLY CA   C  55.980  -47.566  10.878 1.00 . A A .  43 GLY CA   1 1 
       10 17440 1 1  24 GLY H    H  56.446  -45.538  10.428 1.00 . A A .  43 GLY H    1 1 
       10 17441 1 1  24 GLY HA2  H  55.034  -47.710  11.402 1.00 . A A .  43 GLY HA2  1 1 
       10 17442 1 1  24 GLY HA3  H  56.124  -48.413  10.206 1.00 . A A .  43 GLY HA3  1 1 
       10 17443 1 1  24 GLY N    N  55.910  -46.326  10.092 1.00 . A A .  43 GLY N    1 1 
       10 17444 1 1  24 GLY O    O  57.860  -46.609  12.058 1.00 . A A .  43 GLY O    1 1 
       10 17445 1 1  25 GLY C    C  58.473  -50.409  14.037 1.00 . A A .  44 GLY C    1 1 
       10 17446 1 1  25 GLY CA   C  58.344  -48.955  13.577 1.00 . A A .  44 GLY CA   1 1 
       10 17447 1 1  25 GLY H    H  56.578  -49.438  12.456 1.00 . A A .  44 GLY H    1 1 
       10 17448 1 1  25 GLY HA2  H  59.291  -48.714  13.084 1.00 . A A .  44 GLY HA2  1 1 
       10 17449 1 1  25 GLY HA3  H  58.218  -48.321  14.455 1.00 . A A .  44 GLY HA3  1 1 
       10 17450 1 1  25 GLY N    N  57.249  -48.704  12.624 1.00 . A A .  44 GLY N    1 1 
       10 17451 1 1  25 GLY O    O  59.571  -50.833  14.392 1.00 . A A .  44 GLY O    1 1 
       10 17452 1 1  26 ASP C    C  58.319  -53.234  12.983 1.00 . A A .  45 ASP C    1 1 
       10 17453 1 1  26 ASP CA   C  57.513  -52.663  14.164 1.00 . A A .  45 ASP CA   1 1 
       10 17454 1 1  26 ASP CB   C  56.124  -53.310  14.236 1.00 . A A .  45 ASP CB   1 1 
       10 17455 1 1  26 ASP CG   C  55.307  -52.803  15.434 1.00 . A A .  45 ASP CG   1 1 
       10 17456 1 1  26 ASP H    H  56.497  -50.841  13.755 1.00 . A A .  45 ASP H    1 1 
       10 17457 1 1  26 ASP HA   H  58.056  -52.861  15.083 1.00 . A A .  45 ASP HA   1 1 
       10 17458 1 1  26 ASP HB2  H  55.584  -53.111  13.308 1.00 . A A .  45 ASP HB2  1 1 
       10 17459 1 1  26 ASP HB3  H  56.246  -54.393  14.318 1.00 . A A .  45 ASP HB3  1 1 
       10 17460 1 1  26 ASP N    N  57.402  -51.211  13.982 1.00 . A A .  45 ASP N    1 1 
       10 17461 1 1  26 ASP O    O  59.150  -54.124  13.146 1.00 . A A .  45 ASP O    1 1 
       10 17462 1 1  26 ASP OD1  O  55.479  -53.334  16.558 1.00 . A A .  45 ASP OD1  1 1 
       10 17463 1 1  26 ASP OD2  O  54.482  -51.874  15.252 1.00 . A A .  45 ASP OD2  1 1 
       10 17464 1 1  27 VAL C    C  60.375  -52.809  10.827 1.00 . A A .  46 VAL C    1 1 
       10 17465 1 1  27 VAL CA   C  58.876  -52.789  10.564 1.00 . A A .  46 VAL CA   1 1 
       10 17466 1 1  27 VAL CB   C  58.557  -51.621   9.608 1.00 . A A .  46 VAL CB   1 1 
       10 17467 1 1  27 VAL CG1  C  59.488  -51.625   8.389 1.00 . A A .  46 VAL CG1  1 1 
       10 17468 1 1  27 VAL CG2  C  57.085  -51.644   9.186 1.00 . A A .  46 VAL CG2  1 1 
       10 17469 1 1  27 VAL H    H  57.373  -51.945  11.785 1.00 . A A .  46 VAL H    1 1 
       10 17470 1 1  27 VAL HA   H  58.591  -53.727  10.091 1.00 . A A .  46 VAL HA   1 1 
       10 17471 1 1  27 VAL HB   H  58.722  -50.680  10.136 1.00 . A A .  46 VAL HB   1 1 
       10 17472 1 1  27 VAL HG11 H  60.510  -51.404   8.713 1.00 . A A .  46 VAL HG11 1 1 
       10 17473 1 1  27 VAL HG12 H  59.471  -52.602   7.905 1.00 . A A .  46 VAL HG12 1 1 
       10 17474 1 1  27 VAL HG13 H  59.182  -50.854   7.682 1.00 . A A .  46 VAL HG13 1 1 
       10 17475 1 1  27 VAL HG21 H  56.447  -51.515  10.065 1.00 . A A .  46 VAL HG21 1 1 
       10 17476 1 1  27 VAL HG22 H  56.887  -50.823   8.497 1.00 . A A .  46 VAL HG22 1 1 
       10 17477 1 1  27 VAL HG23 H  56.851  -52.591   8.698 1.00 . A A .  46 VAL HG23 1 1 
       10 17478 1 1  27 VAL N    N  58.116  -52.625  11.805 1.00 . A A .  46 VAL N    1 1 
       10 17479 1 1  27 VAL O    O  61.043  -53.767  10.442 1.00 . A A .  46 VAL O    1 1 
       10 17480 1 1  28 ASP C    C  62.845  -52.854  12.513 1.00 . A A .  47 ASP C    1 1 
       10 17481 1 1  28 ASP CA   C  62.307  -51.609  11.793 1.00 . A A .  47 ASP CA   1 1 
       10 17482 1 1  28 ASP CB   C  62.525  -50.330  12.613 1.00 . A A .  47 ASP CB   1 1 
       10 17483 1 1  28 ASP CG   C  63.991  -50.167  13.040 1.00 . A A .  47 ASP CG   1 1 
       10 17484 1 1  28 ASP H    H  60.280  -50.974  11.677 1.00 . A A .  47 ASP H    1 1 
       10 17485 1 1  28 ASP HA   H  62.857  -51.504  10.859 1.00 . A A .  47 ASP HA   1 1 
       10 17486 1 1  28 ASP HB2  H  62.218  -49.468  12.018 1.00 . A A .  47 ASP HB2  1 1 
       10 17487 1 1  28 ASP HB3  H  61.899  -50.361  13.503 1.00 . A A .  47 ASP HB3  1 1 
       10 17488 1 1  28 ASP N    N  60.891  -51.752  11.468 1.00 . A A .  47 ASP N    1 1 
       10 17489 1 1  28 ASP O    O  63.778  -53.480  12.007 1.00 . A A .  47 ASP O    1 1 
       10 17490 1 1  28 ASP OD1  O  64.296  -50.427  14.228 1.00 . A A .  47 ASP OD1  1 1 
       10 17491 1 1  28 ASP OD2  O  64.828  -49.767  12.196 1.00 . A A .  47 ASP OD2  1 1 
       10 17492 1 1  29 LEU C    C  62.527  -55.707  13.403 1.00 . A A .  48 LEU C    1 1 
       10 17493 1 1  29 LEU CA   C  62.550  -54.489  14.337 1.00 . A A .  48 LEU CA   1 1 
       10 17494 1 1  29 LEU CB   C  61.613  -54.676  15.535 1.00 . A A .  48 LEU CB   1 1 
       10 17495 1 1  29 LEU CD1  C  61.242  -55.848  17.707 1.00 . A A .  48 LEU CD1  1 1 
       10 17496 1 1  29 LEU CD2  C  62.942  -56.802  16.244 1.00 . A A .  48 LEU CD2  1 1 
       10 17497 1 1  29 LEU CG   C  62.280  -55.490  16.665 1.00 . A A .  48 LEU CG   1 1 
       10 17498 1 1  29 LEU H    H  61.396  -52.764  13.944 1.00 . A A .  48 LEU H    1 1 
       10 17499 1 1  29 LEU HA   H  63.536  -54.373  14.766 1.00 . A A .  48 LEU HA   1 1 
       10 17500 1 1  29 LEU HB2  H  61.345  -53.699  15.933 1.00 . A A .  48 LEU HB2  1 1 
       10 17501 1 1  29 LEU HB3  H  60.691  -55.147  15.204 1.00 . A A .  48 LEU HB3  1 1 
       10 17502 1 1  29 LEU HD11 H  61.730  -56.384  18.521 1.00 . A A .  48 LEU HD11 1 1 
       10 17503 1 1  29 LEU HD12 H  60.794  -54.927  18.072 1.00 . A A .  48 LEU HD12 1 1 
       10 17504 1 1  29 LEU HD13 H  60.482  -56.477  17.252 1.00 . A A .  48 LEU HD13 1 1 
       10 17505 1 1  29 LEU HD21 H  63.844  -56.584  15.671 1.00 . A A .  48 LEU HD21 1 1 
       10 17506 1 1  29 LEU HD22 H  63.247  -57.371  17.119 1.00 . A A .  48 LEU HD22 1 1 
       10 17507 1 1  29 LEU HD23 H  62.245  -57.397  15.651 1.00 . A A .  48 LEU HD23 1 1 
       10 17508 1 1  29 LEU HG   H  63.033  -54.870  17.145 1.00 . A A .  48 LEU HG   1 1 
       10 17509 1 1  29 LEU N    N  62.203  -53.271  13.617 1.00 . A A .  48 LEU N    1 1 
       10 17510 1 1  29 LEU O    O  63.541  -56.384  13.244 1.00 . A A .  48 LEU O    1 1 
       10 17511 1 1  30 TYR C    C  62.145  -57.316  10.868 1.00 . A A .  49 TYR C    1 1 
       10 17512 1 1  30 TYR CA   C  61.143  -57.178  11.994 1.00 . A A .  49 TYR CA   1 1 
       10 17513 1 1  30 TYR CB   C  59.716  -57.177  11.425 1.00 . A A .  49 TYR CB   1 1 
       10 17514 1 1  30 TYR CD1  C  57.889  -57.209  13.206 1.00 . A A .  49 TYR CD1  1 1 
       10 17515 1 1  30 TYR CD2  C  58.903  -59.288  12.433 1.00 . A A .  49 TYR CD2  1 1 
       10 17516 1 1  30 TYR CE1  C  57.203  -57.915  14.212 1.00 . A A .  49 TYR CE1  1 1 
       10 17517 1 1  30 TYR CE2  C  58.253  -59.995  13.454 1.00 . A A .  49 TYR CE2  1 1 
       10 17518 1 1  30 TYR CG   C  58.769  -57.896  12.348 1.00 . A A .  49 TYR CG   1 1 
       10 17519 1 1  30 TYR CZ   C  57.429  -59.299  14.354 1.00 . A A .  49 TYR CZ   1 1 
       10 17520 1 1  30 TYR H    H  60.634  -55.299  12.817 1.00 . A A .  49 TYR H    1 1 
       10 17521 1 1  30 TYR HA   H  61.285  -58.048  12.647 1.00 . A A .  49 TYR HA   1 1 
       10 17522 1 1  30 TYR HB2  H  59.372  -56.161  11.227 1.00 . A A .  49 TYR HB2  1 1 
       10 17523 1 1  30 TYR HB3  H  59.739  -57.718  10.479 1.00 . A A .  49 TYR HB3  1 1 
       10 17524 1 1  30 TYR HD1  H  57.775  -56.140  13.126 1.00 . A A .  49 TYR HD1  1 1 
       10 17525 1 1  30 TYR HD2  H  59.565  -59.788  11.746 1.00 . A A .  49 TYR HD2  1 1 
       10 17526 1 1  30 TYR HE1  H  56.562  -57.400  14.911 1.00 . A A .  49 TYR HE1  1 1 
       10 17527 1 1  30 TYR HE2  H  58.414  -61.056  13.576 1.00 . A A .  49 TYR HE2  1 1 
       10 17528 1 1  30 TYR HH   H  57.381  -60.846  15.416 1.00 . A A .  49 TYR HH   1 1 
       10 17529 1 1  30 TYR N    N  61.385  -55.971  12.765 1.00 . A A .  49 TYR N    1 1 
       10 17530 1 1  30 TYR O    O  62.885  -58.280  10.852 1.00 . A A .  49 TYR O    1 1 
       10 17531 1 1  30 TYR OH   O  56.914  -59.994  15.388 1.00 . A A .  49 TYR OH   1 1 
       10 17532 1 1  31 ASP C    C  64.601  -56.435   9.256 1.00 . A A .  50 ASP C    1 1 
       10 17533 1 1  31 ASP CA   C  63.123  -56.377   8.819 1.00 . A A .  50 ASP CA   1 1 
       10 17534 1 1  31 ASP CB   C  62.862  -55.160   7.923 1.00 . A A .  50 ASP CB   1 1 
       10 17535 1 1  31 ASP CG   C  63.725  -55.204   6.651 1.00 . A A .  50 ASP CG   1 1 
       10 17536 1 1  31 ASP H    H  61.562  -55.580  10.082 1.00 . A A .  50 ASP H    1 1 
       10 17537 1 1  31 ASP HA   H  62.916  -57.283   8.239 1.00 . A A .  50 ASP HA   1 1 
       10 17538 1 1  31 ASP HB2  H  61.808  -55.145   7.639 1.00 . A A .  50 ASP HB2  1 1 
       10 17539 1 1  31 ASP HB3  H  63.073  -54.248   8.484 1.00 . A A .  50 ASP HB3  1 1 
       10 17540 1 1  31 ASP N    N  62.201  -56.355   9.957 1.00 . A A .  50 ASP N    1 1 
       10 17541 1 1  31 ASP O    O  65.370  -57.205   8.681 1.00 . A A .  50 ASP O    1 1 
       10 17542 1 1  31 ASP OD1  O  63.419  -56.010   5.740 1.00 . A A .  50 ASP OD1  1 1 
       10 17543 1 1  31 ASP OD2  O  64.699  -54.419   6.549 1.00 . A A .  50 ASP OD2  1 1 
       10 17544 1 1  32 ALA C    C  66.721  -57.172  11.355 1.00 . A A .  51 ALA C    1 1 
       10 17545 1 1  32 ALA CA   C  66.367  -55.768  10.832 1.00 . A A .  51 ALA CA   1 1 
       10 17546 1 1  32 ALA CB   C  66.476  -54.734  11.953 1.00 . A A .  51 ALA CB   1 1 
       10 17547 1 1  32 ALA H    H  64.364  -55.081  10.781 1.00 . A A .  51 ALA H    1 1 
       10 17548 1 1  32 ALA HA   H  67.052  -55.503  10.031 1.00 . A A .  51 ALA HA   1 1 
       10 17549 1 1  32 ALA HB1  H  65.763  -54.989  12.747 1.00 . A A .  51 ALA HB1  1 1 
       10 17550 1 1  32 ALA HB2  H  67.482  -54.728  12.367 1.00 . A A .  51 ALA HB2  1 1 
       10 17551 1 1  32 ALA HB3  H  66.241  -53.744  11.556 1.00 . A A .  51 ALA HB3  1 1 
       10 17552 1 1  32 ALA N    N  65.009  -55.701  10.304 1.00 . A A .  51 ALA N    1 1 
       10 17553 1 1  32 ALA O    O  67.746  -57.764  11.002 1.00 . A A .  51 ALA O    1 1 
       10 17554 1 1  33 PHE C    C  65.927  -60.159  11.712 1.00 . A A .  52 PHE C    1 1 
       10 17555 1 1  33 PHE CA   C  65.935  -59.049  12.760 1.00 . A A .  52 PHE CA   1 1 
       10 17556 1 1  33 PHE CB   C  64.764  -59.233  13.691 1.00 . A A .  52 PHE CB   1 1 
       10 17557 1 1  33 PHE CD1  C  63.771  -61.537  13.742 1.00 . A A .  52 PHE CD1  1 1 
       10 17558 1 1  33 PHE CD2  C  65.760  -61.079  15.074 1.00 . A A .  52 PHE CD2  1 1 
       10 17559 1 1  33 PHE CE1  C  63.779  -62.860  14.193 1.00 . A A .  52 PHE CE1  1 1 
       10 17560 1 1  33 PHE CE2  C  65.843  -62.437  15.410 1.00 . A A .  52 PHE CE2  1 1 
       10 17561 1 1  33 PHE CG   C  64.721  -60.631  14.240 1.00 . A A .  52 PHE CG   1 1 
       10 17562 1 1  33 PHE CZ   C  64.822  -63.323  15.019 1.00 . A A .  52 PHE CZ   1 1 
       10 17563 1 1  33 PHE H    H  65.021  -57.177  12.429 1.00 . A A .  52 PHE H    1 1 
       10 17564 1 1  33 PHE HA   H  66.811  -59.124  13.366 1.00 . A A .  52 PHE HA   1 1 
       10 17565 1 1  33 PHE HB2  H  64.826  -58.495  14.479 1.00 . A A .  52 PHE HB2  1 1 
       10 17566 1 1  33 PHE HB3  H  63.866  -59.036  13.131 1.00 . A A .  52 PHE HB3  1 1 
       10 17567 1 1  33 PHE HD1  H  63.070  -61.246  12.968 1.00 . A A .  52 PHE HD1  1 1 
       10 17568 1 1  33 PHE HD2  H  66.540  -60.399  15.386 1.00 . A A .  52 PHE HD2  1 1 
       10 17569 1 1  33 PHE HE1  H  63.004  -63.515  13.841 1.00 . A A .  52 PHE HE1  1 1 
       10 17570 1 1  33 PHE HE2  H  66.720  -62.790  15.932 1.00 . A A .  52 PHE HE2  1 1 
       10 17571 1 1  33 PHE HZ   H  64.865  -64.364  15.307 1.00 . A A .  52 PHE HZ   1 1 
       10 17572 1 1  33 PHE N    N  65.841  -57.720  12.186 1.00 . A A .  52 PHE N    1 1 
       10 17573 1 1  33 PHE O    O  66.733  -61.086  11.717 1.00 . A A .  52 PHE O    1 1 
       10 17574 1 1  34 TYR C    C  66.163  -60.911   8.807 1.00 . A A .  53 TYR C    1 1 
       10 17575 1 1  34 TYR CA   C  64.864  -60.885   9.633 1.00 . A A .  53 TYR CA   1 1 
       10 17576 1 1  34 TYR CB   C  63.678  -60.358   8.822 1.00 . A A .  53 TYR CB   1 1 
       10 17577 1 1  34 TYR CD1  C  63.332  -61.233   6.495 1.00 . A A .  53 TYR CD1  1 1 
       10 17578 1 1  34 TYR CD2  C  62.670  -62.554   8.451 1.00 . A A .  53 TYR CD2  1 1 
       10 17579 1 1  34 TYR CE1  C  63.021  -62.321   5.655 1.00 . A A .  53 TYR CE1  1 1 
       10 17580 1 1  34 TYR CE2  C  62.353  -63.645   7.617 1.00 . A A .  53 TYR CE2  1 1 
       10 17581 1 1  34 TYR CG   C  63.190  -61.392   7.877 1.00 . A A .  53 TYR CG   1 1 
       10 17582 1 1  34 TYR CZ   C  62.559  -63.537   6.219 1.00 . A A .  53 TYR CZ   1 1 
       10 17583 1 1  34 TYR H    H  64.319  -59.305  10.883 1.00 . A A .  53 TYR H    1 1 
       10 17584 1 1  34 TYR HA   H  64.617  -61.876  10.035 1.00 . A A .  53 TYR HA   1 1 
       10 17585 1 1  34 TYR HB2  H  62.837  -60.171   9.482 1.00 . A A .  53 TYR HB2  1 1 
       10 17586 1 1  34 TYR HB3  H  63.941  -59.440   8.298 1.00 . A A .  53 TYR HB3  1 1 
       10 17587 1 1  34 TYR HD1  H  63.699  -60.281   6.121 1.00 . A A .  53 TYR HD1  1 1 
       10 17588 1 1  34 TYR HD2  H  62.597  -62.568   9.545 1.00 . A A .  53 TYR HD2  1 1 
       10 17589 1 1  34 TYR HE1  H  63.154  -62.237   4.585 1.00 . A A .  53 TYR HE1  1 1 
       10 17590 1 1  34 TYR HE2  H  61.991  -64.571   8.038 1.00 . A A .  53 TYR HE2  1 1 
       10 17591 1 1  34 TYR HH   H  62.487  -64.423   4.485 1.00 . A A .  53 TYR HH   1 1 
       10 17592 1 1  34 TYR N    N  65.008  -60.029  10.772 1.00 . A A .  53 TYR N    1 1 
       10 17593 1 1  34 TYR O    O  66.624  -61.968   8.387 1.00 . A A .  53 TYR O    1 1 
       10 17594 1 1  34 TYR OH   O  62.304  -64.609   5.420 1.00 . A A .  53 TYR OH   1 1 
       10 17595 1 1  35 GLN C    C  69.238  -60.366   8.982 1.00 . A A .  54 GLN C    1 1 
       10 17596 1 1  35 GLN CA   C  68.178  -59.688   8.087 1.00 . A A .  54 GLN CA   1 1 
       10 17597 1 1  35 GLN CB   C  68.566  -58.237   7.746 1.00 . A A .  54 GLN CB   1 1 
       10 17598 1 1  35 GLN CD   C  68.290  -58.211   5.169 1.00 . A A .  54 GLN CD   1 1 
       10 17599 1 1  35 GLN CG   C  67.817  -57.672   6.523 1.00 . A A .  54 GLN CG   1 1 
       10 17600 1 1  35 GLN H    H  66.400  -58.910   8.992 1.00 . A A .  54 GLN H    1 1 
       10 17601 1 1  35 GLN HA   H  68.145  -60.247   7.160 1.00 . A A .  54 GLN HA   1 1 
       10 17602 1 1  35 GLN HB2  H  68.361  -57.597   8.600 1.00 . A A .  54 GLN HB2  1 1 
       10 17603 1 1  35 GLN HB3  H  69.638  -58.184   7.551 1.00 . A A .  54 GLN HB3  1 1 
       10 17604 1 1  35 GLN HE21 H  68.061  -58.047   3.185 1.00 . A A .  54 GLN HE21 1 1 
       10 17605 1 1  35 GLN HE22 H  67.043  -56.984   4.151 1.00 . A A .  54 GLN HE22 1 1 
       10 17606 1 1  35 GLN HG2  H  66.751  -57.871   6.618 1.00 . A A .  54 GLN HG2  1 1 
       10 17607 1 1  35 GLN HG3  H  67.949  -56.590   6.519 1.00 . A A .  54 GLN HG3  1 1 
       10 17608 1 1  35 GLN N    N  66.831  -59.762   8.657 1.00 . A A .  54 GLN N    1 1 
       10 17609 1 1  35 GLN NE2  N  67.750  -57.703   4.081 1.00 . A A .  54 GLN NE2  1 1 
       10 17610 1 1  35 GLN O    O  70.171  -60.974   8.452 1.00 . A A .  54 GLN O    1 1 
       10 17611 1 1  35 GLN OE1  O  69.145  -59.079   5.048 1.00 . A A .  54 GLN OE1  1 1 
       10 17612 1 1  36 ARG C    C  69.776  -62.645  11.006 1.00 . A A .  55 ARG C    1 1 
       10 17613 1 1  36 ARG CA   C  69.921  -61.133  11.245 1.00 . A A .  55 ARG CA   1 1 
       10 17614 1 1  36 ARG CB   C  69.702  -60.810  12.747 1.00 . A A .  55 ARG CB   1 1 
       10 17615 1 1  36 ARG CD   C  71.109  -58.667  12.600 1.00 . A A .  55 ARG CD   1 1 
       10 17616 1 1  36 ARG CG   C  69.851  -59.338  13.166 1.00 . A A .  55 ARG CG   1 1 
       10 17617 1 1  36 ARG CZ   C  70.874  -56.169  12.652 1.00 . A A .  55 ARG CZ   1 1 
       10 17618 1 1  36 ARG H    H  68.338  -59.784  10.712 1.00 . A A .  55 ARG H    1 1 
       10 17619 1 1  36 ARG HA   H  70.950  -60.894  11.006 1.00 . A A .  55 ARG HA   1 1 
       10 17620 1 1  36 ARG HB2  H  68.739  -61.189  13.108 1.00 . A A .  55 ARG HB2  1 1 
       10 17621 1 1  36 ARG HB3  H  70.458  -61.366  13.299 1.00 . A A .  55 ARG HB3  1 1 
       10 17622 1 1  36 ARG HD2  H  71.976  -59.282  12.855 1.00 . A A .  55 ARG HD2  1 1 
       10 17623 1 1  36 ARG HD3  H  71.046  -58.621  11.512 1.00 . A A .  55 ARG HD3  1 1 
       10 17624 1 1  36 ARG HE   H  71.932  -57.239  13.942 1.00 . A A .  55 ARG HE   1 1 
       10 17625 1 1  36 ARG HG2  H  68.977  -58.780  12.851 1.00 . A A .  55 ARG HG2  1 1 
       10 17626 1 1  36 ARG HG3  H  69.891  -59.298  14.256 1.00 . A A .  55 ARG HG3  1 1 
       10 17627 1 1  36 ARG HH11 H  71.937  -55.034  13.920 1.00 . A A .  55 ARG HH11 1 1 
       10 17628 1 1  36 ARG HH12 H  70.950  -54.166  12.784 1.00 . A A .  55 ARG HH12 1 1 
       10 17629 1 1  36 ARG HH21 H  69.776  -55.218  11.268 1.00 . A A .  55 ARG HH21 1 1 
       10 17630 1 1  36 ARG HH22 H  69.594  -56.953  11.319 1.00 . A A .  55 ARG HH22 1 1 
       10 17631 1 1  36 ARG N    N  69.091  -60.335  10.322 1.00 . A A .  55 ARG N    1 1 
       10 17632 1 1  36 ARG NE   N  71.313  -57.312  13.150 1.00 . A A .  55 ARG NE   1 1 
       10 17633 1 1  36 ARG NH1  N  71.279  -55.040  13.158 1.00 . A A .  55 ARG NH1  1 1 
       10 17634 1 1  36 ARG NH2  N  70.034  -56.107  11.658 1.00 . A A .  55 ARG NH2  1 1 
       10 17635 1 1  36 ARG O    O  70.780  -63.351  11.088 1.00 . A A .  55 ARG O    1 1 
       10 17636 1 1  37 LEU C    C  69.242  -64.935   9.056 1.00 . A A .  56 LEU C    1 1 
       10 17637 1 1  37 LEU CA   C  68.369  -64.534  10.250 1.00 . A A .  56 LEU CA   1 1 
       10 17638 1 1  37 LEU CB   C  66.928  -64.794   9.841 1.00 . A A .  56 LEU CB   1 1 
       10 17639 1 1  37 LEU CD1  C  64.561  -64.865  10.110 1.00 . A A .  56 LEU CD1  1 1 
       10 17640 1 1  37 LEU CD2  C  65.897  -65.137  12.140 1.00 . A A .  56 LEU CD2  1 1 
       10 17641 1 1  37 LEU CG   C  65.821  -64.418  10.814 1.00 . A A .  56 LEU CG   1 1 
       10 17642 1 1  37 LEU H    H  67.799  -62.503  10.562 1.00 . A A .  56 LEU H    1 1 
       10 17643 1 1  37 LEU HA   H  68.546  -65.170  11.104 1.00 . A A .  56 LEU HA   1 1 
       10 17644 1 1  37 LEU HB2  H  66.717  -64.297   8.904 1.00 . A A .  56 LEU HB2  1 1 
       10 17645 1 1  37 LEU HB3  H  66.864  -65.854   9.638 1.00 . A A .  56 LEU HB3  1 1 
       10 17646 1 1  37 LEU HD11 H  64.594  -65.945  10.001 1.00 . A A .  56 LEU HD11 1 1 
       10 17647 1 1  37 LEU HD12 H  63.692  -64.574  10.692 1.00 . A A .  56 LEU HD12 1 1 
       10 17648 1 1  37 LEU HD13 H  64.551  -64.403   9.125 1.00 . A A .  56 LEU HD13 1 1 
       10 17649 1 1  37 LEU HD21 H  66.761  -64.770  12.691 1.00 . A A .  56 LEU HD21 1 1 
       10 17650 1 1  37 LEU HD22 H  64.994  -64.903  12.697 1.00 . A A .  56 LEU HD22 1 1 
       10 17651 1 1  37 LEU HD23 H  65.966  -66.209  11.965 1.00 . A A .  56 LEU HD23 1 1 
       10 17652 1 1  37 LEU HG   H  65.800  -63.347  10.979 1.00 . A A .  56 LEU HG   1 1 
       10 17653 1 1  37 LEU N    N  68.587  -63.133  10.618 1.00 . A A .  56 LEU N    1 1 
       10 17654 1 1  37 LEU O    O  70.086  -65.822   9.138 1.00 . A A .  56 LEU O    1 1 
       10 17655 1 1  38 LEU C    C  71.146  -64.221   6.543 1.00 . A A .  57 LEU C    1 1 
       10 17656 1 1  38 LEU CA   C  69.610  -64.402   6.623 1.00 . A A .  57 LEU CA   1 1 
       10 17657 1 1  38 LEU CB   C  68.863  -63.434   5.680 1.00 . A A .  57 LEU CB   1 1 
       10 17658 1 1  38 LEU CD1  C  66.482  -64.466   6.055 1.00 . A A .  57 LEU CD1  1 1 
       10 17659 1 1  38 LEU CD2  C  66.942  -63.006   4.124 1.00 . A A .  57 LEU CD2  1 1 
       10 17660 1 1  38 LEU CG   C  67.571  -64.021   5.078 1.00 . A A .  57 LEU CG   1 1 
       10 17661 1 1  38 LEU H    H  68.189  -63.632   7.985 1.00 . A A .  57 LEU H    1 1 
       10 17662 1 1  38 LEU HA   H  69.409  -65.424   6.302 1.00 . A A .  57 LEU HA   1 1 
       10 17663 1 1  38 LEU HB2  H  68.640  -62.500   6.198 1.00 . A A .  57 LEU HB2  1 1 
       10 17664 1 1  38 LEU HB3  H  69.520  -63.188   4.844 1.00 . A A .  57 LEU HB3  1 1 
       10 17665 1 1  38 LEU HD11 H  66.118  -63.618   6.628 1.00 . A A .  57 LEU HD11 1 1 
       10 17666 1 1  38 LEU HD12 H  65.645  -64.888   5.498 1.00 . A A .  57 LEU HD12 1 1 
       10 17667 1 1  38 LEU HD13 H  66.861  -65.240   6.718 1.00 . A A .  57 LEU HD13 1 1 
       10 17668 1 1  38 LEU HD21 H  66.079  -63.450   3.627 1.00 . A A .  57 LEU HD21 1 1 
       10 17669 1 1  38 LEU HD22 H  66.618  -62.125   4.682 1.00 . A A .  57 LEU HD22 1 1 
       10 17670 1 1  38 LEU HD23 H  67.667  -62.708   3.367 1.00 . A A .  57 LEU HD23 1 1 
       10 17671 1 1  38 LEU HG   H  67.866  -64.905   4.526 1.00 . A A .  57 LEU HG   1 1 
       10 17672 1 1  38 LEU N    N  69.016  -64.226   7.948 1.00 . A A .  57 LEU N    1 1 
       10 17673 1 1  38 LEU O    O  71.734  -64.458   5.486 1.00 . A A .  57 LEU O    1 1 
       10 17674 1 1  39 ALA C    C  74.162  -64.780   7.584 1.00 . A A .  58 ALA C    1 1 
       10 17675 1 1  39 ALA CA   C  73.245  -63.540   7.687 1.00 . A A .  58 ALA CA   1 1 
       10 17676 1 1  39 ALA CB   C  73.507  -62.840   9.022 1.00 . A A .  58 ALA CB   1 1 
       10 17677 1 1  39 ALA H    H  71.275  -63.670   8.474 1.00 . A A .  58 ALA H    1 1 
       10 17678 1 1  39 ALA HA   H  73.505  -62.859   6.875 1.00 . A A .  58 ALA HA   1 1 
       10 17679 1 1  39 ALA HB1  H  72.873  -61.957   9.116 1.00 . A A .  58 ALA HB1  1 1 
       10 17680 1 1  39 ALA HB2  H  73.291  -63.537   9.835 1.00 . A A .  58 ALA HB2  1 1 
       10 17681 1 1  39 ALA HB3  H  74.553  -62.536   9.079 1.00 . A A .  58 ALA HB3  1 1 
       10 17682 1 1  39 ALA N    N  71.809  -63.822   7.632 1.00 . A A .  58 ALA N    1 1 
       10 17683 1 1  39 ALA O    O  75.305  -64.667   7.133 1.00 . A A .  58 ALA O    1 1 
       10 17684 1 1  40 LEU C    C  74.083  -68.370   7.283 1.00 . A A .  59 LEU C    1 1 
       10 17685 1 1  40 LEU CA   C  74.458  -67.183   8.195 1.00 . A A .  59 LEU CA   1 1 
       10 17686 1 1  40 LEU CB   C  74.201  -67.582   9.663 1.00 . A A .  59 LEU CB   1 1 
       10 17687 1 1  40 LEU CD1  C  74.897  -68.523  11.828 1.00 . A A .  59 LEU CD1  1 1 
       10 17688 1 1  40 LEU CD2  C  74.723  -70.071   9.924 1.00 . A A .  59 LEU CD2  1 1 
       10 17689 1 1  40 LEU CG   C  75.104  -68.640  10.317 1.00 . A A .  59 LEU CG   1 1 
       10 17690 1 1  40 LEU H    H  72.744  -65.976   8.405 1.00 . A A .  59 LEU H    1 1 
       10 17691 1 1  40 LEU HA   H  75.522  -66.974   8.069 1.00 . A A .  59 LEU HA   1 1 
       10 17692 1 1  40 LEU HB2  H  74.267  -66.673  10.263 1.00 . A A .  59 LEU HB2  1 1 
       10 17693 1 1  40 LEU HB3  H  73.180  -67.959   9.724 1.00 . A A .  59 LEU HB3  1 1 
       10 17694 1 1  40 LEU HD11 H  73.843  -68.663  12.065 1.00 . A A .  59 LEU HD11 1 1 
       10 17695 1 1  40 LEU HD12 H  75.497  -69.267  12.352 1.00 . A A .  59 LEU HD12 1 1 
       10 17696 1 1  40 LEU HD13 H  75.202  -67.531  12.159 1.00 . A A .  59 LEU HD13 1 1 
       10 17697 1 1  40 LEU HD21 H  75.079  -70.290   8.923 1.00 . A A .  59 LEU HD21 1 1 
       10 17698 1 1  40 LEU HD22 H  75.188  -70.783  10.604 1.00 . A A .  59 LEU HD22 1 1 
       10 17699 1 1  40 LEU HD23 H  73.640  -70.191   9.956 1.00 . A A .  59 LEU HD23 1 1 
       10 17700 1 1  40 LEU HG   H  76.151  -68.451  10.083 1.00 . A A .  59 LEU HG   1 1 
       10 17701 1 1  40 LEU N    N  73.679  -65.955   8.008 1.00 . A A .  59 LEU N    1 1 
       10 17702 1 1  40 LEU O    O  75.008  -69.037   6.809 1.00 . A A .  59 LEU O    1 1 
       10 17703 1 1  41 PRO C    C  73.072  -70.294   5.102 1.00 . A A .  60 PRO C    1 1 
       10 17704 1 1  41 PRO CA   C  72.341  -69.900   6.399 1.00 . A A .  60 PRO CA   1 1 
       10 17705 1 1  41 PRO CB   C  70.825  -69.760   6.188 1.00 . A A .  60 PRO CB   1 1 
       10 17706 1 1  41 PRO CD   C  71.622  -67.848   7.347 1.00 . A A .  60 PRO CD   1 1 
       10 17707 1 1  41 PRO CG   C  70.413  -68.751   7.254 1.00 . A A .  60 PRO CG   1 1 
       10 17708 1 1  41 PRO HA   H  72.515  -70.649   7.174 1.00 . A A .  60 PRO HA   1 1 
       10 17709 1 1  41 PRO HB2  H  70.613  -69.344   5.202 1.00 . A A .  60 PRO HB2  1 1 
       10 17710 1 1  41 PRO HB3  H  70.311  -70.714   6.317 1.00 . A A .  60 PRO HB3  1 1 
       10 17711 1 1  41 PRO HD2  H  71.535  -67.045   6.615 1.00 . A A .  60 PRO HD2  1 1 
       10 17712 1 1  41 PRO HD3  H  71.670  -67.449   8.354 1.00 . A A .  60 PRO HD3  1 1 
       10 17713 1 1  41 PRO HG2  H  69.528  -68.180   6.981 1.00 . A A .  60 PRO HG2  1 1 
       10 17714 1 1  41 PRO HG3  H  70.288  -69.238   8.216 1.00 . A A .  60 PRO HG3  1 1 
       10 17715 1 1  41 PRO N    N  72.785  -68.662   7.030 1.00 . A A .  60 PRO N    1 1 
       10 17716 1 1  41 PRO O    O  73.034  -69.561   4.112 1.00 . A A .  60 PRO O    1 1 
       10 17717 1 1  42 GLU C    C  74.535  -73.550   3.957 1.00 . A A .  61 GLU C    1 1 
       10 17718 1 1  42 GLU CA   C  74.441  -72.009   3.941 1.00 . A A .  61 GLU CA   1 1 
       10 17719 1 1  42 GLU CB   C  75.840  -71.361   3.897 1.00 . A A .  61 GLU CB   1 1 
       10 17720 1 1  42 GLU CD   C  77.058  -72.809   2.124 1.00 . A A .  61 GLU CD   1 1 
       10 17721 1 1  42 GLU CG   C  76.540  -71.413   2.529 1.00 . A A .  61 GLU CG   1 1 
       10 17722 1 1  42 GLU H    H  73.730  -72.013   5.932 1.00 . A A .  61 GLU H    1 1 
       10 17723 1 1  42 GLU HA   H  73.885  -71.725   3.057 1.00 . A A .  61 GLU HA   1 1 
       10 17724 1 1  42 GLU HB2  H  75.733  -70.305   4.148 1.00 . A A .  61 GLU HB2  1 1 
       10 17725 1 1  42 GLU HB3  H  76.472  -71.802   4.669 1.00 . A A .  61 GLU HB3  1 1 
       10 17726 1 1  42 GLU HG2  H  75.850  -71.029   1.774 1.00 . A A .  61 GLU HG2  1 1 
       10 17727 1 1  42 GLU HG3  H  77.391  -70.727   2.562 1.00 . A A .  61 GLU HG3  1 1 
       10 17728 1 1  42 GLU N    N  73.717  -71.468   5.095 1.00 . A A .  61 GLU N    1 1 
       10 17729 1 1  42 GLU O    O  74.158  -74.199   2.980 1.00 . A A .  61 GLU O    1 1 
       10 17730 1 1  42 GLU OE1  O  76.799  -73.243   0.975 1.00 . A A .  61 GLU OE1  1 1 
       10 17731 1 1  42 GLU OE2  O  77.767  -73.462   2.928 1.00 . A A .  61 GLU OE2  1 1 
       10 17732 1 1  43 SER C    C  74.011  -76.476   5.335 1.00 . A A .  62 SER C    1 1 
       10 17733 1 1  43 SER CA   C  75.257  -75.591   5.183 1.00 . A A .  62 SER CA   1 1 
       10 17734 1 1  43 SER CB   C  76.171  -75.848   6.385 1.00 . A A .  62 SER CB   1 1 
       10 17735 1 1  43 SER H    H  75.308  -73.582   5.833 1.00 . A A .  62 SER H    1 1 
       10 17736 1 1  43 SER HA   H  75.790  -75.898   4.290 1.00 . A A .  62 SER HA   1 1 
       10 17737 1 1  43 SER HB2  H  76.441  -76.904   6.418 1.00 . A A .  62 SER HB2  1 1 
       10 17738 1 1  43 SER HB3  H  77.083  -75.258   6.278 1.00 . A A .  62 SER HB3  1 1 
       10 17739 1 1  43 SER HG   H  76.136  -75.631   8.322 1.00 . A A .  62 SER HG   1 1 
       10 17740 1 1  43 SER N    N  74.990  -74.149   5.066 1.00 . A A .  62 SER N    1 1 
       10 17741 1 1  43 SER O    O  74.087  -77.687   5.115 1.00 . A A .  62 SER O    1 1 
       10 17742 1 1  43 SER OG   O  75.508  -75.489   7.588 1.00 . A A .  62 SER OG   1 1 
       10 17743 1 1  44 ALA C    C  71.791  -77.646   7.225 1.00 . A A .  63 ALA C    1 1 
       10 17744 1 1  44 ALA CA   C  71.632  -76.549   6.140 1.00 . A A .  63 ALA CA   1 1 
       10 17745 1 1  44 ALA CB   C  70.925  -77.023   4.875 1.00 . A A .  63 ALA CB   1 1 
       10 17746 1 1  44 ALA H    H  72.921  -74.890   5.874 1.00 . A A .  63 ALA H    1 1 
       10 17747 1 1  44 ALA HA   H  71.003  -75.771   6.577 1.00 . A A .  63 ALA HA   1 1 
       10 17748 1 1  44 ALA HB1  H  69.921  -77.363   5.125 1.00 . A A .  63 ALA HB1  1 1 
       10 17749 1 1  44 ALA HB2  H  70.872  -76.194   4.171 1.00 . A A .  63 ALA HB2  1 1 
       10 17750 1 1  44 ALA HB3  H  71.490  -77.845   4.438 1.00 . A A .  63 ALA HB3  1 1 
       10 17751 1 1  44 ALA N    N  72.879  -75.885   5.740 1.00 . A A .  63 ALA N    1 1 
       10 17752 1 1  44 ALA O    O  70.963  -78.550   7.351 1.00 . A A .  63 ALA O    1 1 
       10 17753 1 1  45 SER C    C  74.135  -77.693  10.097 1.00 . A A .  64 SER C    1 1 
       10 17754 1 1  45 SER CA   C  73.280  -78.465   9.081 1.00 . A A .  64 SER CA   1 1 
       10 17755 1 1  45 SER CB   C  74.041  -79.678   8.525 1.00 . A A .  64 SER CB   1 1 
       10 17756 1 1  45 SER H    H  73.515  -76.824   7.773 1.00 . A A .  64 SER H    1 1 
       10 17757 1 1  45 SER HA   H  72.382  -78.796   9.586 1.00 . A A .  64 SER HA   1 1 
       10 17758 1 1  45 SER HB2  H  74.783  -79.325   7.805 1.00 . A A .  64 SER HB2  1 1 
       10 17759 1 1  45 SER HB3  H  74.554  -80.192   9.339 1.00 . A A .  64 SER HB3  1 1 
       10 17760 1 1  45 SER HG   H  72.529  -80.092   7.355 1.00 . A A .  64 SER HG   1 1 
       10 17761 1 1  45 SER N    N  72.880  -77.568   7.993 1.00 . A A .  64 SER N    1 1 
       10 17762 1 1  45 SER O    O  75.366  -77.776  10.097 1.00 . A A .  64 SER O    1 1 
       10 17763 1 1  45 SER OG   O  73.160  -80.599   7.898 1.00 . A A .  64 SER OG   1 1 
       10 17764 1 1  46 SER C    C  73.037  -75.402  12.823 1.00 . A A .  65 SER C    1 1 
       10 17765 1 1  46 SER CA   C  74.074  -75.878  11.801 1.00 . A A .  65 SER CA   1 1 
       10 17766 1 1  46 SER CB   C  74.601  -74.711  10.964 1.00 . A A .  65 SER CB   1 1 
       10 17767 1 1  46 SER H    H  72.478  -76.903  10.970 1.00 . A A .  65 SER H    1 1 
       10 17768 1 1  46 SER HA   H  74.897  -76.344  12.332 1.00 . A A .  65 SER HA   1 1 
       10 17769 1 1  46 SER HB2  H  75.284  -75.101  10.212 1.00 . A A .  65 SER HB2  1 1 
       10 17770 1 1  46 SER HB3  H  73.758  -74.241  10.456 1.00 . A A .  65 SER HB3  1 1 
       10 17771 1 1  46 SER HG   H  75.704  -73.112  11.182 1.00 . A A .  65 SER HG   1 1 
       10 17772 1 1  46 SER N    N  73.481  -76.864  10.916 1.00 . A A .  65 SER N    1 1 
       10 17773 1 1  46 SER O    O  72.421  -74.347  12.680 1.00 . A A .  65 SER O    1 1 
       10 17774 1 1  46 SER OG   O  75.296  -73.774  11.770 1.00 . A A .  65 SER OG   1 1 
       10 17775 1 1  47 GLU C    C  72.496  -74.464  15.670 1.00 . A A .  66 GLU C    1 1 
       10 17776 1 1  47 GLU CA   C  72.025  -75.798  15.058 1.00 . A A .  66 GLU CA   1 1 
       10 17777 1 1  47 GLU CB   C  72.054  -76.878  16.154 1.00 . A A .  66 GLU CB   1 1 
       10 17778 1 1  47 GLU CD   C  70.731  -78.651  17.364 1.00 . A A .  66 GLU CD   1 1 
       10 17779 1 1  47 GLU CG   C  70.910  -77.891  16.036 1.00 . A A .  66 GLU CG   1 1 
       10 17780 1 1  47 GLU H    H  73.225  -77.106  13.832 1.00 . A A .  66 GLU H    1 1 
       10 17781 1 1  47 GLU HA   H  70.998  -75.654  14.733 1.00 . A A .  66 GLU HA   1 1 
       10 17782 1 1  47 GLU HB2  H  73.014  -77.397  16.150 1.00 . A A .  66 GLU HB2  1 1 
       10 17783 1 1  47 GLU HB3  H  71.956  -76.381  17.120 1.00 . A A .  66 GLU HB3  1 1 
       10 17784 1 1  47 GLU HG2  H  69.981  -77.362  15.808 1.00 . A A .  66 GLU HG2  1 1 
       10 17785 1 1  47 GLU HG3  H  71.119  -78.577  15.211 1.00 . A A .  66 GLU HG3  1 1 
       10 17786 1 1  47 GLU N    N  72.816  -76.194  13.873 1.00 . A A .  66 GLU N    1 1 
       10 17787 1 1  47 GLU O    O  71.724  -73.744  16.309 1.00 . A A .  66 GLU O    1 1 
       10 17788 1 1  47 GLU OE1  O  71.005  -79.876  17.415 1.00 . A A .  66 GLU OE1  1 1 
       10 17789 1 1  47 GLU OE2  O  70.314  -78.018  18.366 1.00 . A A .  66 GLU OE2  1 1 
       10 17790 1 1  48 THR C    C  73.492  -71.639  15.149 1.00 . A A .  67 THR C    1 1 
       10 17791 1 1  48 THR CA   C  74.339  -72.793  15.706 1.00 . A A .  67 THR CA   1 1 
       10 17792 1 1  48 THR CB   C  75.762  -72.743  15.126 1.00 . A A .  67 THR CB   1 1 
       10 17793 1 1  48 THR CG2  C  76.602  -71.646  15.761 1.00 . A A .  67 THR CG2  1 1 
       10 17794 1 1  48 THR H    H  74.364  -74.750  14.943 1.00 . A A .  67 THR H    1 1 
       10 17795 1 1  48 THR HA   H  74.395  -72.684  16.786 1.00 . A A .  67 THR HA   1 1 
       10 17796 1 1  48 THR HB   H  75.703  -72.569  14.052 1.00 . A A .  67 THR HB   1 1 
       10 17797 1 1  48 THR HG1  H  76.584  -74.063  16.304 1.00 . A A .  67 THR HG1  1 1 
       10 17798 1 1  48 THR HG21 H  76.622  -71.788  16.840 1.00 . A A .  67 THR HG21 1 1 
       10 17799 1 1  48 THR HG22 H  77.615  -71.695  15.362 1.00 . A A .  67 THR HG22 1 1 
       10 17800 1 1  48 THR HG23 H  76.173  -70.675  15.524 1.00 . A A .  67 THR HG23 1 1 
       10 17801 1 1  48 THR N    N  73.755  -74.098  15.418 1.00 . A A .  67 THR N    1 1 
       10 17802 1 1  48 THR O    O  73.473  -70.562  15.739 1.00 . A A .  67 THR O    1 1 
       10 17803 1 1  48 THR OG1  O  76.454  -73.962  15.345 1.00 . A A .  67 THR OG1  1 1 
       10 17804 1 1  49 LEU C    C  70.576  -70.709  14.547 1.00 . A A .  68 LEU C    1 1 
       10 17805 1 1  49 LEU CA   C  71.720  -70.934  13.546 1.00 . A A .  68 LEU CA   1 1 
       10 17806 1 1  49 LEU CB   C  71.197  -71.478  12.203 1.00 . A A .  68 LEU CB   1 1 
       10 17807 1 1  49 LEU CD1  C  70.610  -69.200  11.201 1.00 . A A .  68 LEU CD1  1 1 
       10 17808 1 1  49 LEU CD2  C  69.777  -71.296  10.167 1.00 . A A .  68 LEU CD2  1 1 
       10 17809 1 1  49 LEU CG   C  70.133  -70.621  11.493 1.00 . A A .  68 LEU CG   1 1 
       10 17810 1 1  49 LEU H    H  72.804  -72.764  13.614 1.00 . A A .  68 LEU H    1 1 
       10 17811 1 1  49 LEU HA   H  72.201  -69.970  13.371 1.00 . A A .  68 LEU HA   1 1 
       10 17812 1 1  49 LEU HB2  H  72.048  -71.605  11.531 1.00 . A A .  68 LEU HB2  1 1 
       10 17813 1 1  49 LEU HB3  H  70.755  -72.459  12.375 1.00 . A A .  68 LEU HB3  1 1 
       10 17814 1 1  49 LEU HD11 H  69.838  -68.652  10.660 1.00 . A A .  68 LEU HD11 1 1 
       10 17815 1 1  49 LEU HD12 H  70.808  -68.669  12.130 1.00 . A A .  68 LEU HD12 1 1 
       10 17816 1 1  49 LEU HD13 H  71.515  -69.233  10.598 1.00 . A A .  68 LEU HD13 1 1 
       10 17817 1 1  49 LEU HD21 H  69.044  -70.696   9.633 1.00 . A A .  68 LEU HD21 1 1 
       10 17818 1 1  49 LEU HD22 H  70.667  -71.404   9.547 1.00 . A A .  68 LEU HD22 1 1 
       10 17819 1 1  49 LEU HD23 H  69.351  -72.283  10.360 1.00 . A A .  68 LEU HD23 1 1 
       10 17820 1 1  49 LEU HG   H  69.234  -70.569  12.109 1.00 . A A .  68 LEU HG   1 1 
       10 17821 1 1  49 LEU N    N  72.734  -71.858  14.065 1.00 . A A .  68 LEU N    1 1 
       10 17822 1 1  49 LEU O    O  70.286  -69.561  14.863 1.00 . A A .  68 LEU O    1 1 
       10 17823 1 1  50 LYS C    C  69.498  -70.974  17.400 1.00 . A A .  69 LYS C    1 1 
       10 17824 1 1  50 LYS CA   C  68.940  -71.663  16.155 1.00 . A A .  69 LYS CA   1 1 
       10 17825 1 1  50 LYS CB   C  68.272  -73.033  16.403 1.00 . A A .  69 LYS CB   1 1 
       10 17826 1 1  50 LYS CD   C  67.998  -75.054  17.917 1.00 . A A .  69 LYS CD   1 1 
       10 17827 1 1  50 LYS CE   C  68.143  -75.486  19.377 1.00 . A A .  69 LYS CE   1 1 
       10 17828 1 1  50 LYS CG   C  68.618  -73.668  17.752 1.00 . A A .  69 LYS CG   1 1 
       10 17829 1 1  50 LYS H    H  70.269  -72.694  14.873 1.00 . A A .  69 LYS H    1 1 
       10 17830 1 1  50 LYS HA   H  68.154  -71.009  15.808 1.00 . A A .  69 LYS HA   1 1 
       10 17831 1 1  50 LYS HB2  H  67.191  -72.891  16.372 1.00 . A A .  69 LYS HB2  1 1 
       10 17832 1 1  50 LYS HB3  H  68.533  -73.727  15.602 1.00 . A A .  69 LYS HB3  1 1 
       10 17833 1 1  50 LYS HD2  H  66.936  -75.009  17.673 1.00 . A A .  69 LYS HD2  1 1 
       10 17834 1 1  50 LYS HD3  H  68.485  -75.771  17.255 1.00 . A A .  69 LYS HD3  1 1 
       10 17835 1 1  50 LYS HE2  H  67.693  -74.701  19.989 1.00 . A A .  69 LYS HE2  1 1 
       10 17836 1 1  50 LYS HE3  H  67.576  -76.409  19.519 1.00 . A A .  69 LYS HE3  1 1 
       10 17837 1 1  50 LYS HG2  H  69.697  -73.764  17.838 1.00 . A A .  69 LYS HG2  1 1 
       10 17838 1 1  50 LYS HG3  H  68.248  -73.021  18.548 1.00 . A A .  69 LYS HG3  1 1 
       10 17839 1 1  50 LYS HZ1  H  69.621  -76.006  20.737 1.00 . A A .  69 LYS HZ1  1 1 
       10 17840 1 1  50 LYS HZ2  H  69.981  -76.436  19.207 1.00 . A A .  69 LYS HZ2  1 1 
       10 17841 1 1  50 LYS HZ3  H  70.110  -74.844  19.704 1.00 . A A .  69 LYS HZ3  1 1 
       10 17842 1 1  50 LYS N    N  69.955  -71.765  15.098 1.00 . A A .  69 LYS N    1 1 
       10 17843 1 1  50 LYS NZ   N  69.559  -75.701  19.777 1.00 . A A .  69 LYS NZ   1 1 
       10 17844 1 1  50 LYS O    O  68.827  -70.119  17.971 1.00 . A A .  69 LYS O    1 1 
       10 17845 1 1  51 ASP C    C  71.709  -69.140  18.688 1.00 . A A .  70 ASP C    1 1 
       10 17846 1 1  51 ASP CA   C  71.327  -70.612  18.952 1.00 . A A .  70 ASP CA   1 1 
       10 17847 1 1  51 ASP CB   C  72.486  -71.404  19.553 1.00 . A A .  70 ASP CB   1 1 
       10 17848 1 1  51 ASP CG   C  72.191  -72.897  19.822 1.00 . A A .  70 ASP CG   1 1 
       10 17849 1 1  51 ASP H    H  71.223  -72.038  17.342 1.00 . A A .  70 ASP H    1 1 
       10 17850 1 1  51 ASP HA   H  70.555  -70.603  19.706 1.00 . A A .  70 ASP HA   1 1 
       10 17851 1 1  51 ASP HB2  H  73.354  -71.307  18.900 1.00 . A A .  70 ASP HB2  1 1 
       10 17852 1 1  51 ASP HB3  H  72.703  -70.920  20.509 1.00 . A A .  70 ASP HB3  1 1 
       10 17853 1 1  51 ASP N    N  70.742  -71.266  17.784 1.00 . A A .  70 ASP N    1 1 
       10 17854 1 1  51 ASP O    O  71.594  -68.299  19.582 1.00 . A A .  70 ASP O    1 1 
       10 17855 1 1  51 ASP OD1  O  73.146  -73.707  19.760 1.00 . A A .  70 ASP OD1  1 1 
       10 17856 1 1  51 ASP OD2  O  71.034  -73.275  20.129 1.00 . A A .  70 ASP OD2  1 1 
       10 17857 1 1  52 SER C    C  70.923  -66.648  16.987 1.00 . A A .  71 SER C    1 1 
       10 17858 1 1  52 SER CA   C  72.260  -67.395  17.017 1.00 . A A .  71 SER CA   1 1 
       10 17859 1 1  52 SER CB   C  72.907  -67.318  15.629 1.00 . A A .  71 SER CB   1 1 
       10 17860 1 1  52 SER H    H  72.215  -69.525  16.768 1.00 . A A .  71 SER H    1 1 
       10 17861 1 1  52 SER HA   H  72.914  -66.883  17.723 1.00 . A A .  71 SER HA   1 1 
       10 17862 1 1  52 SER HB2  H  72.280  -67.827  14.897 1.00 . A A .  71 SER HB2  1 1 
       10 17863 1 1  52 SER HB3  H  72.999  -66.270  15.340 1.00 . A A .  71 SER HB3  1 1 
       10 17864 1 1  52 SER HG   H  74.075  -68.869  15.729 1.00 . A A .  71 SER HG   1 1 
       10 17865 1 1  52 SER N    N  72.081  -68.790  17.452 1.00 . A A .  71 SER N    1 1 
       10 17866 1 1  52 SER O    O  70.842  -65.522  17.472 1.00 . A A .  71 SER O    1 1 
       10 17867 1 1  52 SER OG   O  74.199  -67.903  15.640 1.00 . A A .  71 SER OG   1 1 
       10 17868 1 1  53 ILE C    C  68.071  -66.513  18.009 1.00 . A A .  72 ILE C    1 1 
       10 17869 1 1  53 ILE CA   C  68.477  -66.801  16.560 1.00 . A A .  72 ILE CA   1 1 
       10 17870 1 1  53 ILE CB   C  67.524  -67.776  15.839 1.00 . A A .  72 ILE CB   1 1 
       10 17871 1 1  53 ILE CD1  C  66.821  -68.508  13.517 1.00 . A A .  72 ILE CD1  1 1 
       10 17872 1 1  53 ILE CG1  C  67.719  -67.583  14.324 1.00 . A A .  72 ILE CG1  1 1 
       10 17873 1 1  53 ILE CG2  C  66.050  -67.550  16.205 1.00 . A A .  72 ILE CG2  1 1 
       10 17874 1 1  53 ILE H    H  69.983  -68.221  16.130 1.00 . A A .  72 ILE H    1 1 
       10 17875 1 1  53 ILE HA   H  68.430  -65.879  15.995 1.00 . A A .  72 ILE HA   1 1 
       10 17876 1 1  53 ILE HB   H  67.776  -68.804  16.099 1.00 . A A .  72 ILE HB   1 1 
       10 17877 1 1  53 ILE HD11 H  66.865  -69.509  13.937 1.00 . A A .  72 ILE HD11 1 1 
       10 17878 1 1  53 ILE HD12 H  65.797  -68.142  13.574 1.00 . A A .  72 ILE HD12 1 1 
       10 17879 1 1  53 ILE HD13 H  67.153  -68.510  12.484 1.00 . A A .  72 ILE HD13 1 1 
       10 17880 1 1  53 ILE HG12 H  67.495  -66.553  14.052 1.00 . A A .  72 ILE HG12 1 1 
       10 17881 1 1  53 ILE HG13 H  68.753  -67.778  14.048 1.00 . A A .  72 ILE HG13 1 1 
       10 17882 1 1  53 ILE HG21 H  65.722  -66.567  15.868 1.00 . A A .  72 ILE HG21 1 1 
       10 17883 1 1  53 ILE HG22 H  65.421  -68.317  15.752 1.00 . A A .  72 ILE HG22 1 1 
       10 17884 1 1  53 ILE HG23 H  65.920  -67.626  17.281 1.00 . A A .  72 ILE HG23 1 1 
       10 17885 1 1  53 ILE N    N  69.852  -67.297  16.511 1.00 . A A .  72 ILE N    1 1 
       10 17886 1 1  53 ILE O    O  67.583  -65.423  18.298 1.00 . A A .  72 ILE O    1 1 
       10 17887 1 1  54 TYR C    C  68.850  -66.042  20.918 1.00 . A A .  73 TYR C    1 1 
       10 17888 1 1  54 TYR CA   C  68.097  -67.258  20.366 1.00 . A A .  73 TYR CA   1 1 
       10 17889 1 1  54 TYR CB   C  68.511  -68.500  21.179 1.00 . A A .  73 TYR CB   1 1 
       10 17890 1 1  54 TYR CD1  C  68.065  -70.972  21.228 1.00 . A A .  73 TYR CD1  1 1 
       10 17891 1 1  54 TYR CD2  C  66.154  -69.477  21.471 1.00 . A A .  73 TYR CD2  1 1 
       10 17892 1 1  54 TYR CE1  C  67.228  -72.083  21.402 1.00 . A A .  73 TYR CE1  1 1 
       10 17893 1 1  54 TYR CE2  C  65.328  -70.588  21.714 1.00 . A A .  73 TYR CE2  1 1 
       10 17894 1 1  54 TYR CG   C  67.540  -69.665  21.258 1.00 . A A .  73 TYR CG   1 1 
       10 17895 1 1  54 TYR CZ   C  65.861  -71.894  21.689 1.00 . A A .  73 TYR CZ   1 1 
       10 17896 1 1  54 TYR H    H  68.749  -68.314  18.626 1.00 . A A .  73 TYR H    1 1 
       10 17897 1 1  54 TYR HA   H  67.037  -67.077  20.496 1.00 . A A .  73 TYR HA   1 1 
       10 17898 1 1  54 TYR HB2  H  69.479  -68.866  20.821 1.00 . A A .  73 TYR HB2  1 1 
       10 17899 1 1  54 TYR HB3  H  68.674  -68.186  22.211 1.00 . A A .  73 TYR HB3  1 1 
       10 17900 1 1  54 TYR HD1  H  69.122  -71.133  21.084 1.00 . A A .  73 TYR HD1  1 1 
       10 17901 1 1  54 TYR HD2  H  65.685  -68.502  21.441 1.00 . A A .  73 TYR HD2  1 1 
       10 17902 1 1  54 TYR HE1  H  67.640  -73.073  21.315 1.00 . A A .  73 TYR HE1  1 1 
       10 17903 1 1  54 TYR HE2  H  64.263  -70.435  21.823 1.00 . A A .  73 TYR HE2  1 1 
       10 17904 1 1  54 TYR HH   H  65.541  -73.804  21.878 1.00 . A A .  73 TYR HH   1 1 
       10 17905 1 1  54 TYR N    N  68.342  -67.442  18.934 1.00 . A A .  73 TYR N    1 1 
       10 17906 1 1  54 TYR O    O  68.269  -65.218  21.625 1.00 . A A .  73 TYR O    1 1 
       10 17907 1 1  54 TYR OH   O  65.055  -72.964  21.911 1.00 . A A .  73 TYR OH   1 1 
       10 17908 1 1  55 GLN C    C  70.494  -63.470  20.534 1.00 . A A .  74 GLN C    1 1 
       10 17909 1 1  55 GLN CA   C  70.989  -64.829  21.045 1.00 . A A .  74 GLN CA   1 1 
       10 17910 1 1  55 GLN CB   C  72.445  -65.107  20.631 1.00 . A A .  74 GLN CB   1 1 
       10 17911 1 1  55 GLN CD   C  74.892  -64.378  20.861 1.00 . A A .  74 GLN CD   1 1 
       10 17912 1 1  55 GLN CG   C  73.436  -64.111  21.257 1.00 . A A .  74 GLN CG   1 1 
       10 17913 1 1  55 GLN H    H  70.546  -66.635  19.996 1.00 . A A .  74 GLN H    1 1 
       10 17914 1 1  55 GLN HA   H  70.931  -64.825  22.129 1.00 . A A .  74 GLN HA   1 1 
       10 17915 1 1  55 GLN HB2  H  72.712  -66.114  20.958 1.00 . A A .  74 GLN HB2  1 1 
       10 17916 1 1  55 GLN HB3  H  72.531  -65.062  19.545 1.00 . A A .  74 GLN HB3  1 1 
       10 17917 1 1  55 GLN HE21 H  76.684  -63.537  20.549 1.00 . A A .  74 GLN HE21 1 1 
       10 17918 1 1  55 GLN HE22 H  75.411  -62.429  21.040 1.00 . A A .  74 GLN HE22 1 1 
       10 17919 1 1  55 GLN HG2  H  73.174  -63.101  20.939 1.00 . A A .  74 GLN HG2  1 1 
       10 17920 1 1  55 GLN HG3  H  73.360  -64.155  22.343 1.00 . A A .  74 GLN HG3  1 1 
       10 17921 1 1  55 GLN N    N  70.135  -65.918  20.580 1.00 . A A .  74 GLN N    1 1 
       10 17922 1 1  55 GLN NE2  N  75.727  -63.360  20.813 1.00 . A A .  74 GLN NE2  1 1 
       10 17923 1 1  55 GLN O    O  70.416  -62.511  21.297 1.00 . A A .  74 GLN O    1 1 
       10 17924 1 1  55 GLN OE1  O  75.315  -65.495  20.588 1.00 . A A .  74 GLN OE1  1 1 
       10 17925 1 1  56 GLU C    C  68.192  -61.820  19.266 1.00 . A A .  75 GLU C    1 1 
       10 17926 1 1  56 GLU CA   C  69.532  -62.208  18.626 1.00 . A A .  75 GLU CA   1 1 
       10 17927 1 1  56 GLU CB   C  69.372  -62.477  17.121 1.00 . A A .  75 GLU CB   1 1 
       10 17928 1 1  56 GLU CD   C  70.740  -63.401  15.129 1.00 . A A .  75 GLU CD   1 1 
       10 17929 1 1  56 GLU CG   C  70.726  -62.504  16.389 1.00 . A A .  75 GLU CG   1 1 
       10 17930 1 1  56 GLU H    H  70.193  -64.224  18.690 1.00 . A A .  75 GLU H    1 1 
       10 17931 1 1  56 GLU HA   H  70.227  -61.386  18.762 1.00 . A A .  75 GLU HA   1 1 
       10 17932 1 1  56 GLU HB2  H  68.860  -63.430  16.996 1.00 . A A .  75 GLU HB2  1 1 
       10 17933 1 1  56 GLU HB3  H  68.757  -61.694  16.676 1.00 . A A .  75 GLU HB3  1 1 
       10 17934 1 1  56 GLU HG2  H  70.987  -61.480  16.111 1.00 . A A .  75 GLU HG2  1 1 
       10 17935 1 1  56 GLU HG3  H  71.503  -62.855  17.073 1.00 . A A .  75 GLU HG3  1 1 
       10 17936 1 1  56 GLU N    N  70.097  -63.396  19.264 1.00 . A A .  75 GLU N    1 1 
       10 17937 1 1  56 GLU O    O  68.023  -60.687  19.710 1.00 . A A .  75 GLU O    1 1 
       10 17938 1 1  56 GLU OE1  O  71.855  -63.787  14.698 1.00 . A A .  75 GLU OE1  1 1 
       10 17939 1 1  56 GLU OE2  O  69.669  -63.690  14.546 1.00 . A A .  75 GLU OE2  1 1 
       10 17940 1 1  57 MET C    C  66.146  -62.123  21.544 1.00 . A A .  76 MET C    1 1 
       10 17941 1 1  57 MET CA   C  65.996  -62.661  20.112 1.00 . A A .  76 MET CA   1 1 
       10 17942 1 1  57 MET CB   C  65.288  -64.005  20.060 1.00 . A A .  76 MET CB   1 1 
       10 17943 1 1  57 MET CE   C  63.488  -66.298  19.945 1.00 . A A .  76 MET CE   1 1 
       10 17944 1 1  57 MET CG   C  64.642  -64.171  18.669 1.00 . A A .  76 MET CG   1 1 
       10 17945 1 1  57 MET H    H  67.520  -63.707  19.080 1.00 . A A .  76 MET H    1 1 
       10 17946 1 1  57 MET HA   H  65.314  -62.025  19.574 1.00 . A A .  76 MET HA   1 1 
       10 17947 1 1  57 MET HB2  H  65.985  -64.813  20.271 1.00 . A A .  76 MET HB2  1 1 
       10 17948 1 1  57 MET HB3  H  64.510  -63.995  20.818 1.00 . A A .  76 MET HB3  1 1 
       10 17949 1 1  57 MET HE1  H  62.961  -65.462  20.408 1.00 . A A .  76 MET HE1  1 1 
       10 17950 1 1  57 MET HE2  H  62.889  -67.209  19.924 1.00 . A A .  76 MET HE2  1 1 
       10 17951 1 1  57 MET HE3  H  64.410  -66.487  20.494 1.00 . A A .  76 MET HE3  1 1 
       10 17952 1 1  57 MET HG2  H  63.853  -63.424  18.580 1.00 . A A .  76 MET HG2  1 1 
       10 17953 1 1  57 MET HG3  H  65.383  -63.952  17.901 1.00 . A A .  76 MET HG3  1 1 
       10 17954 1 1  57 MET N    N  67.278  -62.782  19.413 1.00 . A A .  76 MET N    1 1 
       10 17955 1 1  57 MET O    O  65.343  -61.306  21.997 1.00 . A A .  76 MET O    1 1 
       10 17956 1 1  57 MET SD   S  63.913  -65.780  18.276 1.00 . A A .  76 MET SD   1 1 
       10 17957 1 1  58 ASN C    C  68.294  -60.763  23.691 1.00 . A A .  77 ASN C    1 1 
       10 17958 1 1  58 ASN CA   C  67.557  -62.122  23.588 1.00 . A A .  77 ASN CA   1 1 
       10 17959 1 1  58 ASN CB   C  68.389  -63.249  24.229 1.00 . A A .  77 ASN CB   1 1 
       10 17960 1 1  58 ASN CG   C  68.617  -63.048  25.721 1.00 . A A .  77 ASN CG   1 1 
       10 17961 1 1  58 ASN H    H  67.765  -63.280  21.827 1.00 . A A .  77 ASN H    1 1 
       10 17962 1 1  58 ASN HA   H  66.628  -62.036  24.141 1.00 . A A .  77 ASN HA   1 1 
       10 17963 1 1  58 ASN HB2  H  67.870  -64.200  24.110 1.00 . A A .  77 ASN HB2  1 1 
       10 17964 1 1  58 ASN HB3  H  69.348  -63.322  23.718 1.00 . A A .  77 ASN HB3  1 1 
       10 17965 1 1  58 ASN HD21 H  69.999  -62.961  27.166 1.00 . A A .  77 ASN HD21 1 1 
       10 17966 1 1  58 ASN HD22 H  70.624  -63.246  25.549 1.00 . A A .  77 ASN HD22 1 1 
       10 17967 1 1  58 ASN N    N  67.201  -62.550  22.240 1.00 . A A .  77 ASN N    1 1 
       10 17968 1 1  58 ASN ND2  N  69.851  -63.090  26.177 1.00 . A A .  77 ASN ND2  1 1 
       10 17969 1 1  58 ASN O    O  68.293  -60.169  24.771 1.00 . A A .  77 ASN O    1 1 
       10 17970 1 1  58 ASN OD1  O  67.691  -62.871  26.500 1.00 . A A .  77 ASN OD1  1 1 
       10 17971 1 1  59 ALA C    C  69.663  -57.945  21.698 1.00 . A A .  78 ALA C    1 1 
       10 17972 1 1  59 ALA CA   C  69.836  -59.120  22.666 1.00 . A A .  78 ALA CA   1 1 
       10 17973 1 1  59 ALA CB   C  71.210  -59.673  22.375 1.00 . A A .  78 ALA CB   1 1 
       10 17974 1 1  59 ALA H    H  68.879  -60.761  21.750 1.00 . A A .  78 ALA H    1 1 
       10 17975 1 1  59 ALA HA   H  69.833  -58.730  23.670 1.00 . A A .  78 ALA HA   1 1 
       10 17976 1 1  59 ALA HB1  H  71.415  -60.525  23.018 1.00 . A A .  78 ALA HB1  1 1 
       10 17977 1 1  59 ALA HB2  H  71.203  -59.953  21.320 1.00 . A A .  78 ALA HB2  1 1 
       10 17978 1 1  59 ALA HB3  H  71.938  -58.882  22.547 1.00 . A A .  78 ALA HB3  1 1 
       10 17979 1 1  59 ALA N    N  68.906  -60.250  22.612 1.00 . A A .  78 ALA N    1 1 
       10 17980 1 1  59 ALA O    O  70.233  -56.880  21.949 1.00 . A A .  78 ALA O    1 1 
       10 17981 1 1  60 PHE C    C  68.013  -55.753  20.494 1.00 . A A .  79 PHE C    1 1 
       10 17982 1 1  60 PHE CA   C  68.495  -57.003  19.738 1.00 . A A .  79 PHE CA   1 1 
       10 17983 1 1  60 PHE CB   C  67.363  -57.575  18.917 1.00 . A A .  79 PHE CB   1 1 
       10 17984 1 1  60 PHE CD1  C  67.722  -56.867  16.576 1.00 . A A .  79 PHE CD1  1 1 
       10 17985 1 1  60 PHE CD2  C  66.053  -55.698  17.922 1.00 . A A .  79 PHE CD2  1 1 
       10 17986 1 1  60 PHE CE1  C  67.472  -55.997  15.499 1.00 . A A .  79 PHE CE1  1 1 
       10 17987 1 1  60 PHE CE2  C  65.821  -54.806  16.859 1.00 . A A .  79 PHE CE2  1 1 
       10 17988 1 1  60 PHE CG   C  67.005  -56.708  17.762 1.00 . A A .  79 PHE CG   1 1 
       10 17989 1 1  60 PHE CZ   C  66.526  -54.961  15.649 1.00 . A A .  79 PHE CZ   1 1 
       10 17990 1 1  60 PHE H    H  68.557  -59.008  20.337 1.00 . A A .  79 PHE H    1 1 
       10 17991 1 1  60 PHE HA   H  69.290  -56.739  19.060 1.00 . A A .  79 PHE HA   1 1 
       10 17992 1 1  60 PHE HB2  H  67.627  -58.559  18.550 1.00 . A A .  79 PHE HB2  1 1 
       10 17993 1 1  60 PHE HB3  H  66.520  -57.675  19.568 1.00 . A A .  79 PHE HB3  1 1 
       10 17994 1 1  60 PHE HD1  H  68.474  -57.650  16.555 1.00 . A A .  79 PHE HD1  1 1 
       10 17995 1 1  60 PHE HD2  H  65.556  -55.613  18.884 1.00 . A A .  79 PHE HD2  1 1 
       10 17996 1 1  60 PHE HE1  H  68.023  -56.106  14.575 1.00 . A A .  79 PHE HE1  1 1 
       10 17997 1 1  60 PHE HE2  H  65.115  -53.996  16.972 1.00 . A A .  79 PHE HE2  1 1 
       10 17998 1 1  60 PHE HZ   H  66.349  -54.267  14.840 1.00 . A A .  79 PHE HZ   1 1 
       10 17999 1 1  60 PHE N    N  68.902  -58.094  20.613 1.00 . A A .  79 PHE N    1 1 
       10 18000 1 1  60 PHE O    O  68.224  -54.614  20.075 1.00 . A A .  79 PHE O    1 1 
       10 18001 1 1  61 LYS C    C  66.195  -53.904  22.051 1.00 . A A .  80 LYS C    1 1 
       10 18002 1 1  61 LYS CA   C  66.783  -55.180  22.642 1.00 . A A .  80 LYS CA   1 1 
       10 18003 1 1  61 LYS CB   C  67.770  -54.926  23.765 1.00 . A A .  80 LYS CB   1 1 
       10 18004 1 1  61 LYS CD   C  66.815  -56.727  25.240 1.00 . A A .  80 LYS CD   1 1 
       10 18005 1 1  61 LYS CE   C  67.080  -57.589  26.479 1.00 . A A .  80 LYS CE   1 1 
       10 18006 1 1  61 LYS CG   C  68.097  -56.095  24.702 1.00 . A A .  80 LYS CG   1 1 
       10 18007 1 1  61 LYS H    H  67.332  -57.018  21.830 1.00 . A A .  80 LYS H    1 1 
       10 18008 1 1  61 LYS HA   H  65.976  -55.765  23.053 1.00 . A A .  80 LYS HA   1 1 
       10 18009 1 1  61 LYS HB2  H  68.683  -54.599  23.288 1.00 . A A .  80 LYS HB2  1 1 
       10 18010 1 1  61 LYS HB3  H  67.309  -54.155  24.374 1.00 . A A .  80 LYS HB3  1 1 
       10 18011 1 1  61 LYS HD2  H  66.101  -55.927  25.481 1.00 . A A .  80 LYS HD2  1 1 
       10 18012 1 1  61 LYS HD3  H  66.392  -57.345  24.442 1.00 . A A .  80 LYS HD3  1 1 
       10 18013 1 1  61 LYS HE2  H  67.732  -58.421  26.200 1.00 . A A .  80 LYS HE2  1 1 
       10 18014 1 1  61 LYS HE3  H  67.603  -56.983  27.224 1.00 . A A .  80 LYS HE3  1 1 
       10 18015 1 1  61 LYS HG2  H  68.676  -56.850  24.176 1.00 . A A .  80 LYS HG2  1 1 
       10 18016 1 1  61 LYS HG3  H  68.694  -55.713  25.531 1.00 . A A .  80 LYS HG3  1 1 
       10 18017 1 1  61 LYS HZ1  H  65.973  -58.682  27.858 1.00 . A A .  80 LYS HZ1  1 1 
       10 18018 1 1  61 LYS HZ2  H  65.212  -57.323  27.328 1.00 . A A .  80 LYS HZ2  1 1 
       10 18019 1 1  61 LYS HZ3  H  65.291  -58.641  26.364 1.00 . A A .  80 LYS HZ3  1 1 
       10 18020 1 1  61 LYS N    N  67.373  -56.041  21.633 1.00 . A A .  80 LYS N    1 1 
       10 18021 1 1  61 LYS NZ   N  65.809  -58.098  27.049 1.00 . A A .  80 LYS NZ   1 1 
       10 18022 1 1  61 LYS O    O  66.715  -52.798  22.189 1.00 . A A .  80 LYS O    1 1 
       10 18023 1 1  62 ASP C    C  64.538  -51.767  20.693 1.00 . A A .  81 ASP C    1 1 
       10 18024 1 1  62 ASP CA   C  64.354  -53.280  20.443 1.00 . A A .  81 ASP CA   1 1 
       10 18025 1 1  62 ASP CB   C  62.871  -53.676  20.456 1.00 . A A .  81 ASP CB   1 1 
       10 18026 1 1  62 ASP CG   C  62.035  -52.803  19.508 1.00 . A A .  81 ASP CG   1 1 
       10 18027 1 1  62 ASP H    H  64.801  -55.118  21.476 1.00 . A A .  81 ASP H    1 1 
       10 18028 1 1  62 ASP HA   H  64.689  -53.481  19.428 1.00 . A A .  81 ASP HA   1 1 
       10 18029 1 1  62 ASP HB2  H  62.781  -54.719  20.151 1.00 . A A .  81 ASP HB2  1 1 
       10 18030 1 1  62 ASP HB3  H  62.489  -53.574  21.473 1.00 . A A .  81 ASP HB3  1 1 
       10 18031 1 1  62 ASP N    N  65.105  -54.166  21.347 1.00 . A A .  81 ASP N    1 1 
       10 18032 1 1  62 ASP O    O  63.818  -51.223  21.530 1.00 . A A .  81 ASP O    1 1 
       10 18033 1 1  62 ASP OD1  O  60.852  -52.539  19.823 1.00 . A A .  81 ASP OD1  1 1 
       10 18034 1 1  62 ASP OD2  O  62.571  -52.372  18.460 1.00 . A A .  81 ASP OD2  1 1 
       10 18035 1 1  63 PRO C    C  64.430  -48.731  20.169 1.00 . A A .  82 PRO C    1 1 
       10 18036 1 1  63 PRO CA   C  65.684  -49.617  20.107 1.00 . A A .  82 PRO CA   1 1 
       10 18037 1 1  63 PRO CB   C  66.528  -49.237  18.881 1.00 . A A .  82 PRO CB   1 1 
       10 18038 1 1  63 PRO CD   C  66.430  -51.609  19.055 1.00 . A A .  82 PRO CD   1 1 
       10 18039 1 1  63 PRO CG   C  66.631  -50.508  18.038 1.00 . A A .  82 PRO CG   1 1 
       10 18040 1 1  63 PRO HA   H  66.270  -49.442  21.009 1.00 . A A .  82 PRO HA   1 1 
       10 18041 1 1  63 PRO HB2  H  66.031  -48.461  18.297 1.00 . A A .  82 PRO HB2  1 1 
       10 18042 1 1  63 PRO HB3  H  67.519  -48.918  19.201 1.00 . A A .  82 PRO HB3  1 1 
       10 18043 1 1  63 PRO HD2  H  66.114  -52.509  18.538 1.00 . A A .  82 PRO HD2  1 1 
       10 18044 1 1  63 PRO HD3  H  67.365  -51.790  19.587 1.00 . A A .  82 PRO HD3  1 1 
       10 18045 1 1  63 PRO HG2  H  65.803  -50.556  17.328 1.00 . A A .  82 PRO HG2  1 1 
       10 18046 1 1  63 PRO HG3  H  67.591  -50.596  17.530 1.00 . A A .  82 PRO HG3  1 1 
       10 18047 1 1  63 PRO N    N  65.445  -51.065  19.978 1.00 . A A .  82 PRO N    1 1 
       10 18048 1 1  63 PRO O    O  64.385  -47.742  20.904 1.00 . A A .  82 PRO O    1 1 
       10 18049 1 1  64 ASN C    C  61.322  -48.411  20.630 1.00 . A A .  83 ASN C    1 1 
       10 18050 1 1  64 ASN CA   C  62.103  -48.446  19.296 1.00 . A A .  83 ASN CA   1 1 
       10 18051 1 1  64 ASN CB   C  61.287  -49.195  18.236 1.00 . A A .  83 ASN CB   1 1 
       10 18052 1 1  64 ASN CG   C  61.980  -49.242  16.879 1.00 . A A .  83 ASN CG   1 1 
       10 18053 1 1  64 ASN H    H  63.582  -49.879  18.784 1.00 . A A .  83 ASN H    1 1 
       10 18054 1 1  64 ASN HA   H  62.260  -47.422  18.963 1.00 . A A .  83 ASN HA   1 1 
       10 18055 1 1  64 ASN HB2  H  61.112  -50.203  18.610 1.00 . A A .  83 ASN HB2  1 1 
       10 18056 1 1  64 ASN HB3  H  60.319  -48.710  18.112 1.00 . A A .  83 ASN HB3  1 1 
       10 18057 1 1  64 ASN HD21 H  63.153  -50.362  15.681 1.00 . A A .  83 ASN HD21 1 1 
       10 18058 1 1  64 ASN HD22 H  62.580  -51.151  17.171 1.00 . A A .  83 ASN HD22 1 1 
       10 18059 1 1  64 ASN N    N  63.411  -49.095  19.391 1.00 . A A .  83 ASN N    1 1 
       10 18060 1 1  64 ASN ND2  N  62.614  -50.343  16.547 1.00 . A A .  83 ASN ND2  1 1 
       10 18061 1 1  64 ASN O    O  60.460  -47.548  20.822 1.00 . A A .  83 ASN O    1 1 
       10 18062 1 1  64 ASN OD1  O  61.994  -48.273  16.132 1.00 . A A .  83 ASN OD1  1 1 
       10 18063 1 1  65 SER C    C  62.076  -49.548  24.010 1.00 . A A .  84 SER C    1 1 
       10 18064 1 1  65 SER CA   C  61.035  -49.494  22.873 1.00 . A A .  84 SER CA   1 1 
       10 18065 1 1  65 SER CB   C  60.124  -50.730  22.881 1.00 . A A .  84 SER CB   1 1 
       10 18066 1 1  65 SER H    H  62.305  -50.025  21.252 1.00 . A A .  84 SER H    1 1 
       10 18067 1 1  65 SER HA   H  60.420  -48.626  23.042 1.00 . A A .  84 SER HA   1 1 
       10 18068 1 1  65 SER HB2  H  59.356  -50.620  22.114 1.00 . A A .  84 SER HB2  1 1 
       10 18069 1 1  65 SER HB3  H  60.717  -51.617  22.649 1.00 . A A .  84 SER HB3  1 1 
       10 18070 1 1  65 SER HG   H  58.795  -50.242  24.244 1.00 . A A .  84 SER HG   1 1 
       10 18071 1 1  65 SER N    N  61.632  -49.337  21.543 1.00 . A A .  84 SER N    1 1 
       10 18072 1 1  65 SER O    O  62.154  -48.612  24.810 1.00 . A A .  84 SER O    1 1 
       10 18073 1 1  65 SER OG   O  59.509  -50.903  24.149 1.00 . A A .  84 SER OG   1 1 
       10 18074 1 1  66 GLY C    C  64.156  -52.085  25.691 1.00 . A A .  85 GLY C    1 1 
       10 18075 1 1  66 GLY CA   C  64.066  -50.756  24.936 1.00 . A A .  85 GLY CA   1 1 
       10 18076 1 1  66 GLY H    H  62.804  -51.307  23.367 1.00 . A A .  85 GLY H    1 1 
       10 18077 1 1  66 GLY HA2  H  64.970  -50.621  24.343 1.00 . A A .  85 GLY HA2  1 1 
       10 18078 1 1  66 GLY HA3  H  64.009  -49.982  25.683 1.00 . A A .  85 GLY HA3  1 1 
       10 18079 1 1  66 GLY N    N  62.892  -50.609  24.079 1.00 . A A .  85 GLY N    1 1 
       10 18080 1 1  66 GLY O    O  65.239  -52.647  25.859 1.00 . A A .  85 GLY O    1 1 
       10 18081 1 1  67 ASP C    C  63.425  -55.066  26.526 1.00 . A A .  86 ASP C    1 1 
       10 18082 1 1  67 ASP CA   C  62.896  -53.724  27.074 1.00 . A A .  86 ASP CA   1 1 
       10 18083 1 1  67 ASP CB   C  61.428  -53.856  27.506 1.00 . A A .  86 ASP CB   1 1 
       10 18084 1 1  67 ASP CG   C  61.237  -54.958  28.563 1.00 . A A .  86 ASP CG   1 1 
       10 18085 1 1  67 ASP H    H  62.183  -52.044  25.954 1.00 . A A .  86 ASP H    1 1 
       10 18086 1 1  67 ASP HA   H  63.478  -53.477  27.958 1.00 . A A .  86 ASP HA   1 1 
       10 18087 1 1  67 ASP HB2  H  61.092  -52.903  27.920 1.00 . A A .  86 ASP HB2  1 1 
       10 18088 1 1  67 ASP HB3  H  60.813  -54.072  26.630 1.00 . A A .  86 ASP HB3  1 1 
       10 18089 1 1  67 ASP N    N  63.009  -52.589  26.145 1.00 . A A .  86 ASP N    1 1 
       10 18090 1 1  67 ASP O    O  64.178  -55.765  27.210 1.00 . A A .  86 ASP O    1 1 
       10 18091 1 1  67 ASP OD1  O  61.585  -54.728  29.747 1.00 . A A .  86 ASP OD1  1 1 
       10 18092 1 1  67 ASP OD2  O  60.727  -56.049  28.215 1.00 . A A .  86 ASP OD2  1 1 
       10 18093 1 1  68 SER C    C  62.837  -56.663  23.143 1.00 . A A .  87 SER C    1 1 
       10 18094 1 1  68 SER CA   C  63.392  -56.637  24.567 1.00 . A A .  87 SER CA   1 1 
       10 18095 1 1  68 SER CB   C  62.852  -57.863  25.291 1.00 . A A .  87 SER CB   1 1 
       10 18096 1 1  68 SER H    H  62.425  -54.821  24.803 1.00 . A A .  87 SER H    1 1 
       10 18097 1 1  68 SER HA   H  64.463  -56.660  24.488 1.00 . A A .  87 SER HA   1 1 
       10 18098 1 1  68 SER HB2  H  62.700  -57.634  26.343 1.00 . A A .  87 SER HB2  1 1 
       10 18099 1 1  68 SER HB3  H  61.893  -58.112  24.847 1.00 . A A .  87 SER HB3  1 1 
       10 18100 1 1  68 SER HG   H  63.316  -59.760  25.398 1.00 . A A .  87 SER HG   1 1 
       10 18101 1 1  68 SER N    N  63.036  -55.428  25.299 1.00 . A A .  87 SER N    1 1 
       10 18102 1 1  68 SER O    O  62.030  -55.817  22.762 1.00 . A A .  87 SER O    1 1 
       10 18103 1 1  68 SER OG   O  63.771  -58.933  25.142 1.00 . A A .  87 SER OG   1 1 
       10 18104 1 1  69 ALA C    C  61.351  -58.564  20.994 1.00 . A A .  88 ALA C    1 1 
       10 18105 1 1  69 ALA CA   C  62.753  -57.906  21.014 1.00 . A A .  88 ALA CA   1 1 
       10 18106 1 1  69 ALA CB   C  63.769  -58.744  20.235 1.00 . A A .  88 ALA CB   1 1 
       10 18107 1 1  69 ALA H    H  63.850  -58.362  22.772 1.00 . A A .  88 ALA H    1 1 
       10 18108 1 1  69 ALA HA   H  62.700  -56.939  20.533 1.00 . A A .  88 ALA HA   1 1 
       10 18109 1 1  69 ALA HB1  H  64.788  -58.438  20.474 1.00 . A A .  88 ALA HB1  1 1 
       10 18110 1 1  69 ALA HB2  H  63.658  -59.800  20.478 1.00 . A A .  88 ALA HB2  1 1 
       10 18111 1 1  69 ALA HB3  H  63.581  -58.592  19.169 1.00 . A A .  88 ALA HB3  1 1 
       10 18112 1 1  69 ALA N    N  63.253  -57.665  22.362 1.00 . A A .  88 ALA N    1 1 
       10 18113 1 1  69 ALA O    O  60.574  -58.348  20.064 1.00 . A A .  88 ALA O    1 1 
       10 18114 1 1  70 PHE C    C  59.354  -59.973  23.766 1.00 . A A .  89 PHE C    1 1 
       10 18115 1 1  70 PHE CA   C  59.706  -59.963  22.254 1.00 . A A .  89 PHE CA   1 1 
       10 18116 1 1  70 PHE CB   C  59.683  -61.355  21.578 1.00 . A A .  89 PHE CB   1 1 
       10 18117 1 1  70 PHE CD1  C  59.681  -62.985  23.495 1.00 . A A .  89 PHE CD1  1 1 
       10 18118 1 1  70 PHE CD2  C  61.558  -63.034  21.946 1.00 . A A .  89 PHE CD2  1 1 
       10 18119 1 1  70 PHE CE1  C  60.264  -64.010  24.256 1.00 . A A .  89 PHE CE1  1 1 
       10 18120 1 1  70 PHE CE2  C  62.148  -64.056  22.717 1.00 . A A .  89 PHE CE2  1 1 
       10 18121 1 1  70 PHE CG   C  60.332  -62.479  22.357 1.00 . A A .  89 PHE CG   1 1 
       10 18122 1 1  70 PHE CZ   C  61.505  -64.542  23.869 1.00 . A A .  89 PHE CZ   1 1 
       10 18123 1 1  70 PHE H    H  61.710  -59.479  22.758 1.00 . A A .  89 PHE H    1 1 
       10 18124 1 1  70 PHE HA   H  58.946  -59.364  21.760 1.00 . A A .  89 PHE HA   1 1 
       10 18125 1 1  70 PHE HB2  H  58.646  -61.635  21.386 1.00 . A A .  89 PHE HB2  1 1 
       10 18126 1 1  70 PHE HB3  H  60.166  -61.295  20.598 1.00 . A A .  89 PHE HB3  1 1 
       10 18127 1 1  70 PHE HD1  H  58.722  -62.569  23.770 1.00 . A A .  89 PHE HD1  1 1 
       10 18128 1 1  70 PHE HD2  H  62.036  -62.679  21.039 1.00 . A A .  89 PHE HD2  1 1 
       10 18129 1 1  70 PHE HE1  H  59.761  -64.394  25.133 1.00 . A A .  89 PHE HE1  1 1 
       10 18130 1 1  70 PHE HE2  H  63.100  -64.475  22.430 1.00 . A A .  89 PHE HE2  1 1 
       10 18131 1 1  70 PHE HZ   H  61.962  -65.330  24.454 1.00 . A A .  89 PHE HZ   1 1 
       10 18132 1 1  70 PHE N    N  61.018  -59.338  22.037 1.00 . A A .  89 PHE N    1 1 
       10 18133 1 1  70 PHE O    O  60.240  -59.966  24.621 1.00 . A A .  89 PHE O    1 1 
       10 18134 1 1  71 VAL C    C  57.597  -61.093  26.312 1.00 . A A .  90 VAL C    1 1 
       10 18135 1 1  71 VAL CA   C  57.517  -59.812  25.469 1.00 . A A .  90 VAL CA   1 1 
       10 18136 1 1  71 VAL CB   C  56.081  -59.250  25.365 1.00 . A A .  90 VAL CB   1 1 
       10 18137 1 1  71 VAL CG1  C  55.133  -59.557  26.523 1.00 . A A .  90 VAL CG1  1 1 
       10 18138 1 1  71 VAL CG2  C  56.153  -57.727  25.189 1.00 . A A .  90 VAL CG2  1 1 
       10 18139 1 1  71 VAL H    H  57.379  -59.970  23.364 1.00 . A A .  90 VAL H    1 1 
       10 18140 1 1  71 VAL HA   H  58.113  -59.067  25.978 1.00 . A A .  90 VAL HA   1 1 
       10 18141 1 1  71 VAL HB   H  55.619  -59.681  24.481 1.00 . A A .  90 VAL HB   1 1 
       10 18142 1 1  71 VAL HG11 H  54.217  -58.973  26.420 1.00 . A A .  90 VAL HG11 1 1 
       10 18143 1 1  71 VAL HG12 H  54.839  -60.607  26.483 1.00 . A A .  90 VAL HG12 1 1 
       10 18144 1 1  71 VAL HG13 H  55.618  -59.328  27.471 1.00 . A A .  90 VAL HG13 1 1 
       10 18145 1 1  71 VAL HG21 H  56.824  -57.471  24.368 1.00 . A A .  90 VAL HG21 1 1 
       10 18146 1 1  71 VAL HG22 H  55.162  -57.330  24.969 1.00 . A A .  90 VAL HG22 1 1 
       10 18147 1 1  71 VAL HG23 H  56.529  -57.264  26.103 1.00 . A A .  90 VAL HG23 1 1 
       10 18148 1 1  71 VAL N    N  58.056  -59.973  24.103 1.00 . A A .  90 VAL N    1 1 
       10 18149 1 1  71 VAL O    O  58.212  -61.088  27.380 1.00 . A A .  90 VAL O    1 1 
       10 18150 1 1  72 SER C    C  56.246  -64.535  25.586 1.00 . A A .  91 SER C    1 1 
       10 18151 1 1  72 SER CA   C  56.973  -63.516  26.466 1.00 . A A .  91 SER CA   1 1 
       10 18152 1 1  72 SER CB   C  56.294  -63.480  27.851 1.00 . A A .  91 SER CB   1 1 
       10 18153 1 1  72 SER H    H  56.571  -62.107  24.921 1.00 . A A .  91 SER H    1 1 
       10 18154 1 1  72 SER HA   H  57.996  -63.856  26.588 1.00 . A A .  91 SER HA   1 1 
       10 18155 1 1  72 SER HB2  H  56.124  -64.503  28.182 1.00 . A A .  91 SER HB2  1 1 
       10 18156 1 1  72 SER HB3  H  56.953  -62.990  28.567 1.00 . A A .  91 SER HB3  1 1 
       10 18157 1 1  72 SER HG   H  54.695  -62.772  28.741 1.00 . A A .  91 SER HG   1 1 
       10 18158 1 1  72 SER N    N  57.004  -62.187  25.824 1.00 . A A .  91 SER N    1 1 
       10 18159 1 1  72 SER O    O  56.860  -65.450  25.037 1.00 . A A .  91 SER O    1 1 
       10 18160 1 1  72 SER OG   O  55.040  -62.808  27.828 1.00 . A A .  91 SER OG   1 1 
       10 18161 1 1  73 PHE C    C  53.390  -64.389  23.448 1.00 . A A .  92 PHE C    1 1 
       10 18162 1 1  73 PHE CA   C  54.026  -65.133  24.622 1.00 . A A .  92 PHE CA   1 1 
       10 18163 1 1  73 PHE CB   C  52.951  -65.724  25.553 1.00 . A A .  92 PHE CB   1 1 
       10 18164 1 1  73 PHE CD1  C  51.592  -66.930  23.722 1.00 . A A .  92 PHE CD1  1 1 
       10 18165 1 1  73 PHE CD2  C  50.420  -65.743  25.495 1.00 . A A .  92 PHE CD2  1 1 
       10 18166 1 1  73 PHE CE1  C  50.357  -67.282  23.148 1.00 . A A .  92 PHE CE1  1 1 
       10 18167 1 1  73 PHE CE2  C  49.187  -66.097  24.919 1.00 . A A .  92 PHE CE2  1 1 
       10 18168 1 1  73 PHE CG   C  51.634  -66.153  24.905 1.00 . A A .  92 PHE CG   1 1 
       10 18169 1 1  73 PHE CZ   C  49.155  -66.868  23.745 1.00 . A A .  92 PHE CZ   1 1 
       10 18170 1 1  73 PHE H    H  54.544  -63.615  25.993 1.00 . A A .  92 PHE H    1 1 
       10 18171 1 1  73 PHE HA   H  54.591  -65.955  24.210 1.00 . A A .  92 PHE HA   1 1 
       10 18172 1 1  73 PHE HB2  H  53.378  -66.580  26.077 1.00 . A A .  92 PHE HB2  1 1 
       10 18173 1 1  73 PHE HB3  H  52.717  -64.970  26.307 1.00 . A A .  92 PHE HB3  1 1 
       10 18174 1 1  73 PHE HD1  H  52.497  -67.241  23.218 1.00 . A A .  92 PHE HD1  1 1 
       10 18175 1 1  73 PHE HD2  H  50.430  -65.145  26.396 1.00 . A A .  92 PHE HD2  1 1 
       10 18176 1 1  73 PHE HE1  H  50.336  -67.869  22.239 1.00 . A A .  92 PHE HE1  1 1 
       10 18177 1 1  73 PHE HE2  H  48.262  -65.775  25.379 1.00 . A A .  92 PHE HE2  1 1 
       10 18178 1 1  73 PHE HZ   H  48.206  -67.141  23.301 1.00 . A A .  92 PHE HZ   1 1 
       10 18179 1 1  73 PHE N    N  54.947  -64.306  25.386 1.00 . A A .  92 PHE N    1 1 
       10 18180 1 1  73 PHE O    O  53.541  -64.850  22.326 1.00 . A A .  92 PHE O    1 1 
       10 18181 1 1  74 GLU C    C  52.755  -62.236  21.360 1.00 . A A .  93 GLU C    1 1 
       10 18182 1 1  74 GLU CA   C  51.914  -62.635  22.581 1.00 . A A .  93 GLU CA   1 1 
       10 18183 1 1  74 GLU CB   C  51.123  -61.434  23.127 1.00 . A A .  93 GLU CB   1 1 
       10 18184 1 1  74 GLU CD   C  49.225  -60.657  24.617 1.00 . A A .  93 GLU CD   1 1 
       10 18185 1 1  74 GLU CG   C  50.054  -61.865  24.141 1.00 . A A .  93 GLU CG   1 1 
       10 18186 1 1  74 GLU H    H  52.693  -62.831  24.558 1.00 . A A .  93 GLU H    1 1 
       10 18187 1 1  74 GLU HA   H  51.200  -63.382  22.265 1.00 . A A .  93 GLU HA   1 1 
       10 18188 1 1  74 GLU HB2  H  51.805  -60.725  23.598 1.00 . A A .  93 GLU HB2  1 1 
       10 18189 1 1  74 GLU HB3  H  50.626  -60.935  22.294 1.00 . A A .  93 GLU HB3  1 1 
       10 18190 1 1  74 GLU HG2  H  49.397  -62.604  23.673 1.00 . A A .  93 GLU HG2  1 1 
       10 18191 1 1  74 GLU HG3  H  50.534  -62.345  24.998 1.00 . A A .  93 GLU HG3  1 1 
       10 18192 1 1  74 GLU N    N  52.730  -63.243  23.642 1.00 . A A .  93 GLU N    1 1 
       10 18193 1 1  74 GLU O    O  52.552  -62.706  20.233 1.00 . A A .  93 GLU O    1 1 
       10 18194 1 1  74 GLU OE1  O  49.607  -60.010  25.624 1.00 . A A .  93 GLU OE1  1 1 
       10 18195 1 1  74 GLU OE2  O  48.179  -60.347  23.994 1.00 . A A .  93 GLU OE2  1 1 
       10 18196 1 1  75 GLN C    C  55.616  -62.071  20.129 1.00 . A A .  94 GLN C    1 1 
       10 18197 1 1  75 GLN CA   C  54.740  -60.944  20.648 1.00 . A A .  94 GLN CA   1 1 
       10 18198 1 1  75 GLN CB   C  55.670  -59.883  21.251 1.00 . A A .  94 GLN CB   1 1 
       10 18199 1 1  75 GLN CD   C  53.964  -57.989  21.032 1.00 . A A .  94 GLN CD   1 1 
       10 18200 1 1  75 GLN CG   C  54.902  -58.767  21.956 1.00 . A A .  94 GLN CG   1 1 
       10 18201 1 1  75 GLN H    H  53.863  -61.123  22.592 1.00 . A A .  94 GLN H    1 1 
       10 18202 1 1  75 GLN HA   H  54.183  -60.512  19.824 1.00 . A A .  94 GLN HA   1 1 
       10 18203 1 1  75 GLN HB2  H  56.333  -60.365  21.977 1.00 . A A .  94 GLN HB2  1 1 
       10 18204 1 1  75 GLN HB3  H  56.290  -59.455  20.461 1.00 . A A .  94 GLN HB3  1 1 
       10 18205 1 1  75 GLN HE21 H  53.849  -56.573  19.621 1.00 . A A .  94 GLN HE21 1 1 
       10 18206 1 1  75 GLN HE22 H  55.468  -56.903  20.215 1.00 . A A .  94 GLN HE22 1 1 
       10 18207 1 1  75 GLN HG2  H  54.331  -59.234  22.757 1.00 . A A .  94 GLN HG2  1 1 
       10 18208 1 1  75 GLN HG3  H  55.625  -58.082  22.392 1.00 . A A .  94 GLN HG3  1 1 
       10 18209 1 1  75 GLN N    N  53.778  -61.428  21.637 1.00 . A A .  94 GLN N    1 1 
       10 18210 1 1  75 GLN NE2  N  54.475  -57.085  20.223 1.00 . A A .  94 GLN NE2  1 1 
       10 18211 1 1  75 GLN O    O  55.978  -62.088  18.962 1.00 . A A .  94 GLN O    1 1 
       10 18212 1 1  75 GLN OE1  O  52.756  -58.186  21.017 1.00 . A A .  94 GLN OE1  1 1 
       10 18213 1 1  76 GLN C    C  56.113  -65.074  19.690 1.00 . A A .  95 GLN C    1 1 
       10 18214 1 1  76 GLN CA   C  56.799  -64.160  20.704 1.00 . A A .  95 GLN CA   1 1 
       10 18215 1 1  76 GLN CB   C  57.137  -64.907  22.005 1.00 . A A .  95 GLN CB   1 1 
       10 18216 1 1  76 GLN CD   C  57.757  -67.401  21.683 1.00 . A A .  95 GLN CD   1 1 
       10 18217 1 1  76 GLN CG   C  58.251  -65.966  21.892 1.00 . A A .  95 GLN CG   1 1 
       10 18218 1 1  76 GLN H    H  55.612  -62.875  21.950 1.00 . A A .  95 GLN H    1 1 
       10 18219 1 1  76 GLN HA   H  57.710  -63.777  20.257 1.00 . A A .  95 GLN HA   1 1 
       10 18220 1 1  76 GLN HB2  H  57.462  -64.163  22.726 1.00 . A A .  95 GLN HB2  1 1 
       10 18221 1 1  76 GLN HB3  H  56.237  -65.368  22.413 1.00 . A A .  95 GLN HB3  1 1 
       10 18222 1 1  76 GLN HE21 H  58.132  -69.329  22.034 1.00 . A A .  95 GLN HE21 1 1 
       10 18223 1 1  76 GLN HE22 H  59.314  -68.208  22.711 1.00 . A A .  95 GLN HE22 1 1 
       10 18224 1 1  76 GLN HG2  H  58.950  -65.700  21.098 1.00 . A A .  95 GLN HG2  1 1 
       10 18225 1 1  76 GLN HG3  H  58.811  -65.953  22.828 1.00 . A A .  95 GLN HG3  1 1 
       10 18226 1 1  76 GLN N    N  55.963  -63.003  21.015 1.00 . A A .  95 GLN N    1 1 
       10 18227 1 1  76 GLN NE2  N  58.466  -68.391  22.181 1.00 . A A .  95 GLN NE2  1 1 
       10 18228 1 1  76 GLN O    O  56.653  -65.368  18.635 1.00 . A A .  95 GLN O    1 1 
       10 18229 1 1  76 GLN OE1  O  56.726  -67.671  21.085 1.00 . A A .  95 GLN OE1  1 1 
       10 18230 1 1  77 THR C    C  53.761  -65.658  17.779 1.00 . A A .  96 THR C    1 1 
       10 18231 1 1  77 THR CA   C  54.120  -66.357  19.079 1.00 . A A .  96 THR CA   1 1 
       10 18232 1 1  77 THR CB   C  52.895  -66.833  19.850 1.00 . A A .  96 THR CB   1 1 
       10 18233 1 1  77 THR CG2  C  51.639  -67.129  19.055 1.00 . A A .  96 THR CG2  1 1 
       10 18234 1 1  77 THR H    H  54.438  -65.154  20.800 1.00 . A A .  96 THR H    1 1 
       10 18235 1 1  77 THR HA   H  54.743  -67.214  18.833 1.00 . A A .  96 THR HA   1 1 
       10 18236 1 1  77 THR HB   H  52.635  -66.018  20.502 1.00 . A A .  96 THR HB   1 1 
       10 18237 1 1  77 THR HG1  H  54.062  -67.786  21.072 1.00 . A A .  96 THR HG1  1 1 
       10 18238 1 1  77 THR HG21 H  50.879  -67.483  19.755 1.00 . A A .  96 THR HG21 1 1 
       10 18239 1 1  77 THR HG22 H  51.302  -66.194  18.603 1.00 . A A .  96 THR HG22 1 1 
       10 18240 1 1  77 THR HG23 H  51.840  -67.880  18.294 1.00 . A A .  96 THR HG23 1 1 
       10 18241 1 1  77 THR N    N  54.879  -65.470  19.948 1.00 . A A .  96 THR N    1 1 
       10 18242 1 1  77 THR O    O  53.939  -66.262  16.725 1.00 . A A .  96 THR O    1 1 
       10 18243 1 1  77 THR OG1  O  53.223  -67.974  20.616 1.00 . A A .  96 THR OG1  1 1 
       10 18244 1 1  78 ALA C    C  54.501  -63.470  15.795 1.00 . A A .  97 ALA C    1 1 
       10 18245 1 1  78 ALA CA   C  53.185  -63.641  16.556 1.00 . A A .  97 ALA CA   1 1 
       10 18246 1 1  78 ALA CB   C  52.540  -62.272  16.719 1.00 . A A .  97 ALA CB   1 1 
       10 18247 1 1  78 ALA H    H  53.145  -63.945  18.693 1.00 . A A .  97 ALA H    1 1 
       10 18248 1 1  78 ALA HA   H  52.518  -64.234  15.936 1.00 . A A .  97 ALA HA   1 1 
       10 18249 1 1  78 ALA HB1  H  51.542  -62.372  17.143 1.00 . A A .  97 ALA HB1  1 1 
       10 18250 1 1  78 ALA HB2  H  53.162  -61.634  17.346 1.00 . A A .  97 ALA HB2  1 1 
       10 18251 1 1  78 ALA HB3  H  52.476  -61.839  15.711 1.00 . A A .  97 ALA HB3  1 1 
       10 18252 1 1  78 ALA N    N  53.348  -64.383  17.805 1.00 . A A .  97 ALA N    1 1 
       10 18253 1 1  78 ALA O    O  54.492  -63.643  14.583 1.00 . A A .  97 ALA O    1 1 
       10 18254 1 1  79 MET C    C  57.176  -64.495  15.133 1.00 . A A .  98 MET C    1 1 
       10 18255 1 1  79 MET CA   C  56.954  -63.192  15.855 1.00 . A A .  98 MET CA   1 1 
       10 18256 1 1  79 MET CB   C  58.109  -63.069  16.853 1.00 . A A .  98 MET CB   1 1 
       10 18257 1 1  79 MET CE   C  61.151  -62.964  16.852 1.00 . A A .  98 MET CE   1 1 
       10 18258 1 1  79 MET CG   C  58.731  -61.711  17.155 1.00 . A A .  98 MET CG   1 1 
       10 18259 1 1  79 MET H    H  55.579  -63.089  17.474 1.00 . A A .  98 MET H    1 1 
       10 18260 1 1  79 MET HA   H  57.068  -62.419  15.113 1.00 . A A .  98 MET HA   1 1 
       10 18261 1 1  79 MET HB2  H  57.874  -63.543  17.795 1.00 . A A .  98 MET HB2  1 1 
       10 18262 1 1  79 MET HB3  H  58.898  -63.643  16.385 1.00 . A A .  98 MET HB3  1 1 
       10 18263 1 1  79 MET HE1  H  62.220  -62.828  16.990 1.00 . A A .  98 MET HE1  1 1 
       10 18264 1 1  79 MET HE2  H  60.887  -64.027  16.994 1.00 . A A .  98 MET HE2  1 1 
       10 18265 1 1  79 MET HE3  H  60.798  -62.644  15.861 1.00 . A A .  98 MET HE3  1 1 
       10 18266 1 1  79 MET HG2  H  58.964  -61.204  16.221 1.00 . A A .  98 MET HG2  1 1 
       10 18267 1 1  79 MET HG3  H  58.045  -61.102  17.744 1.00 . A A .  98 MET HG3  1 1 
       10 18268 1 1  79 MET N    N  55.627  -63.194  16.469 1.00 . A A .  98 MET N    1 1 
       10 18269 1 1  79 MET O    O  57.504  -64.484  13.964 1.00 . A A .  98 MET O    1 1 
       10 18270 1 1  79 MET SD   S  60.296  -61.907  18.044 1.00 . A A .  98 MET SD   1 1 
       10 18271 1 1  80 LEU C    C  56.495  -67.416  14.247 1.00 . A A .  99 LEU C    1 1 
       10 18272 1 1  80 LEU CA   C  57.408  -66.907  15.357 1.00 . A A .  99 LEU CA   1 1 
       10 18273 1 1  80 LEU CB   C  57.547  -67.806  16.585 1.00 . A A .  99 LEU CB   1 1 
       10 18274 1 1  80 LEU CD1  C  60.147  -67.954  16.143 1.00 . A A .  99 LEU CD1  1 1 
       10 18275 1 1  80 LEU CD2  C  59.394  -66.536  17.854 1.00 . A A .  99 LEU CD2  1 1 
       10 18276 1 1  80 LEU CG   C  58.998  -67.814  17.154 1.00 . A A .  99 LEU CG   1 1 
       10 18277 1 1  80 LEU H    H  56.741  -65.515  16.804 1.00 . A A .  99 LEU H    1 1 
       10 18278 1 1  80 LEU HA   H  58.383  -66.791  14.914 1.00 . A A .  99 LEU HA   1 1 
       10 18279 1 1  80 LEU HB2  H  56.821  -67.476  17.328 1.00 . A A .  99 LEU HB2  1 1 
       10 18280 1 1  80 LEU HB3  H  57.208  -68.809  16.364 1.00 . A A .  99 LEU HB3  1 1 
       10 18281 1 1  80 LEU HD11 H  60.452  -66.958  15.765 1.00 . A A .  99 LEU HD11 1 1 
       10 18282 1 1  80 LEU HD12 H  61.006  -68.381  16.659 1.00 . A A .  99 LEU HD12 1 1 
       10 18283 1 1  80 LEU HD13 H  59.860  -68.620  15.331 1.00 . A A .  99 LEU HD13 1 1 
       10 18284 1 1  80 LEU HD21 H  60.428  -66.616  18.185 1.00 . A A .  99 LEU HD21 1 1 
       10 18285 1 1  80 LEU HD22 H  59.292  -65.722  17.134 1.00 . A A .  99 LEU HD22 1 1 
       10 18286 1 1  80 LEU HD23 H  58.770  -66.420  18.729 1.00 . A A .  99 LEU HD23 1 1 
       10 18287 1 1  80 LEU HG   H  59.075  -68.594  17.898 1.00 . A A .  99 LEU HG   1 1 
       10 18288 1 1  80 LEU N    N  57.015  -65.604  15.833 1.00 . A A .  99 LEU N    1 1 
       10 18289 1 1  80 LEU O    O  56.980  -67.877  13.219 1.00 . A A .  99 LEU O    1 1 
       10 18290 1 1  81 GLN C    C  54.542  -66.564  12.077 1.00 . A A . 100 GLN C    1 1 
       10 18291 1 1  81 GLN CA   C  54.229  -67.451  13.296 1.00 . A A . 100 GLN CA   1 1 
       10 18292 1 1  81 GLN CB   C  52.791  -67.213  13.787 1.00 . A A . 100 GLN CB   1 1 
       10 18293 1 1  81 GLN CD   C  50.900  -68.080  15.279 1.00 . A A . 100 GLN CD   1 1 
       10 18294 1 1  81 GLN CG   C  52.315  -68.318  14.748 1.00 . A A . 100 GLN CG   1 1 
       10 18295 1 1  81 GLN H    H  54.883  -66.814  15.266 1.00 . A A . 100 GLN H    1 1 
       10 18296 1 1  81 GLN HA   H  54.314  -68.488  12.969 1.00 . A A . 100 GLN HA   1 1 
       10 18297 1 1  81 GLN HB2  H  52.734  -66.239  14.275 1.00 . A A . 100 GLN HB2  1 1 
       10 18298 1 1  81 GLN HB3  H  52.123  -67.203  12.925 1.00 . A A . 100 GLN HB3  1 1 
       10 18299 1 1  81 GLN HE21 H  49.204  -68.969  15.871 1.00 . A A . 100 GLN HE21 1 1 
       10 18300 1 1  81 GLN HE22 H  50.490  -70.062  15.377 1.00 . A A . 100 GLN HE22 1 1 
       10 18301 1 1  81 GLN HG2  H  52.339  -69.270  14.215 1.00 . A A . 100 GLN HG2  1 1 
       10 18302 1 1  81 GLN HG3  H  52.991  -68.401  15.598 1.00 . A A . 100 GLN HG3  1 1 
       10 18303 1 1  81 GLN N    N  55.189  -67.216  14.384 1.00 . A A . 100 GLN N    1 1 
       10 18304 1 1  81 GLN NE2  N  50.140  -69.127  15.529 1.00 . A A . 100 GLN NE2  1 1 
       10 18305 1 1  81 GLN O    O  54.584  -67.058  10.949 1.00 . A A . 100 GLN O    1 1 
       10 18306 1 1  81 GLN OE1  O  50.439  -66.961  15.473 1.00 . A A . 100 GLN OE1  1 1 
       10 18307 1 1  82 ASN C    C  56.574  -64.766  10.580 1.00 . A A . 101 ASN C    1 1 
       10 18308 1 1  82 ASN CA   C  55.240  -64.335  11.245 1.00 . A A . 101 ASN CA   1 1 
       10 18309 1 1  82 ASN CB   C  55.292  -62.898  11.822 1.00 . A A . 101 ASN CB   1 1 
       10 18310 1 1  82 ASN CG   C  55.485  -61.821  10.763 1.00 . A A . 101 ASN CG   1 1 
       10 18311 1 1  82 ASN H    H  54.779  -64.920  13.239 1.00 . A A . 101 ASN H    1 1 
       10 18312 1 1  82 ASN HA   H  54.440  -64.346  10.514 1.00 . A A . 101 ASN HA   1 1 
       10 18313 1 1  82 ASN HB2  H  54.352  -62.670  12.332 1.00 . A A . 101 ASN HB2  1 1 
       10 18314 1 1  82 ASN HB3  H  56.090  -62.815  12.563 1.00 . A A . 101 ASN HB3  1 1 
       10 18315 1 1  82 ASN HD21 H  56.075  -59.934  10.463 1.00 . A A . 101 ASN HD21 1 1 
       10 18316 1 1  82 ASN HD22 H  56.292  -60.529  12.094 1.00 . A A . 101 ASN HD22 1 1 
       10 18317 1 1  82 ASN N    N  54.837  -65.274  12.294 1.00 . A A . 101 ASN N    1 1 
       10 18318 1 1  82 ASN ND2  N  56.019  -60.680  11.136 1.00 . A A . 101 ASN ND2  1 1 
       10 18319 1 1  82 ASN O    O  56.725  -64.757   9.358 1.00 . A A . 101 ASN O    1 1 
       10 18320 1 1  82 ASN OD1  O  55.143  -61.969   9.599 1.00 . A A . 101 ASN OD1  1 1 
       10 18321 1 1  83 MET C    C  58.776  -66.877  10.100 1.00 . A A . 102 MET C    1 1 
       10 18322 1 1  83 MET CA   C  58.866  -65.656  11.009 1.00 . A A . 102 MET CA   1 1 
       10 18323 1 1  83 MET CB   C  59.765  -65.923  12.249 1.00 . A A . 102 MET CB   1 1 
       10 18324 1 1  83 MET CE   C  60.681  -62.067  12.266 1.00 . A A . 102 MET CE   1 1 
       10 18325 1 1  83 MET CG   C  60.446  -64.691  12.834 1.00 . A A . 102 MET CG   1 1 
       10 18326 1 1  83 MET H    H  57.326  -65.257  12.377 1.00 . A A . 102 MET H    1 1 
       10 18327 1 1  83 MET HA   H  59.304  -64.858  10.419 1.00 . A A . 102 MET HA   1 1 
       10 18328 1 1  83 MET HB2  H  59.220  -66.381  13.080 1.00 . A A . 102 MET HB2  1 1 
       10 18329 1 1  83 MET HB3  H  60.563  -66.591  11.950 1.00 . A A . 102 MET HB3  1 1 
       10 18330 1 1  83 MET HE1  H  60.748  -62.023  13.360 1.00 . A A . 102 MET HE1  1 1 
       10 18331 1 1  83 MET HE2  H  61.256  -61.259  11.794 1.00 . A A . 102 MET HE2  1 1 
       10 18332 1 1  83 MET HE3  H  59.623  -61.998  12.013 1.00 . A A . 102 MET HE3  1 1 
       10 18333 1 1  83 MET HG2  H  59.706  -64.087  13.348 1.00 . A A . 102 MET HG2  1 1 
       10 18334 1 1  83 MET HG3  H  61.171  -65.022  13.577 1.00 . A A . 102 MET HG3  1 1 
       10 18335 1 1  83 MET N    N  57.532  -65.222  11.393 1.00 . A A . 102 MET N    1 1 
       10 18336 1 1  83 MET O    O  59.347  -66.852   9.010 1.00 . A A . 102 MET O    1 1 
       10 18337 1 1  83 MET SD   S  61.308  -63.640  11.659 1.00 . A A . 102 MET SD   1 1 
       10 18338 1 1  84 LEU C    C  56.907  -68.763   8.398 1.00 . A A . 103 LEU C    1 1 
       10 18339 1 1  84 LEU CA   C  57.720  -69.068   9.663 1.00 . A A . 103 LEU CA   1 1 
       10 18340 1 1  84 LEU CB   C  57.018  -70.127  10.513 1.00 . A A . 103 LEU CB   1 1 
       10 18341 1 1  84 LEU CD1  C  57.181  -71.827  12.317 1.00 . A A . 103 LEU CD1  1 1 
       10 18342 1 1  84 LEU CD2  C  59.264  -71.092  11.281 1.00 . A A . 103 LEU CD2  1 1 
       10 18343 1 1  84 LEU CG   C  57.873  -70.639  11.686 1.00 . A A . 103 LEU CG   1 1 
       10 18344 1 1  84 LEU H    H  57.558  -67.877  11.401 1.00 . A A . 103 LEU H    1 1 
       10 18345 1 1  84 LEU HA   H  58.669  -69.471   9.344 1.00 . A A . 103 LEU HA   1 1 
       10 18346 1 1  84 LEU HB2  H  56.084  -69.709  10.895 1.00 . A A . 103 LEU HB2  1 1 
       10 18347 1 1  84 LEU HB3  H  56.773  -70.970   9.865 1.00 . A A . 103 LEU HB3  1 1 
       10 18348 1 1  84 LEU HD11 H  57.739  -72.134  13.199 1.00 . A A . 103 LEU HD11 1 1 
       10 18349 1 1  84 LEU HD12 H  56.179  -71.511  12.605 1.00 . A A . 103 LEU HD12 1 1 
       10 18350 1 1  84 LEU HD13 H  57.146  -72.637  11.586 1.00 . A A . 103 LEU HD13 1 1 
       10 18351 1 1  84 LEU HD21 H  59.732  -71.603  12.120 1.00 . A A . 103 LEU HD21 1 1 
       10 18352 1 1  84 LEU HD22 H  59.202  -71.784  10.455 1.00 . A A . 103 LEU HD22 1 1 
       10 18353 1 1  84 LEU HD23 H  59.865  -70.224  11.006 1.00 . A A . 103 LEU HD23 1 1 
       10 18354 1 1  84 LEU HG   H  57.995  -69.875  12.442 1.00 . A A . 103 LEU HG   1 1 
       10 18355 1 1  84 LEU N    N  57.992  -67.894  10.484 1.00 . A A . 103 LEU N    1 1 
       10 18356 1 1  84 LEU O    O  57.117  -69.403   7.367 1.00 . A A . 103 LEU O    1 1 
       10 18357 1 1  85 ALA C    C  56.208  -66.576   6.261 1.00 . A A . 104 ALA C    1 1 
       10 18358 1 1  85 ALA CA   C  55.290  -67.288   7.281 1.00 . A A . 104 ALA CA   1 1 
       10 18359 1 1  85 ALA CB   C  54.135  -66.383   7.730 1.00 . A A . 104 ALA CB   1 1 
       10 18360 1 1  85 ALA H    H  55.795  -67.366   9.350 1.00 . A A . 104 ALA H    1 1 
       10 18361 1 1  85 ALA HA   H  54.856  -68.155   6.794 1.00 . A A . 104 ALA HA   1 1 
       10 18362 1 1  85 ALA HB1  H  53.552  -66.080   6.859 1.00 . A A . 104 ALA HB1  1 1 
       10 18363 1 1  85 ALA HB2  H  53.482  -66.927   8.414 1.00 . A A . 104 ALA HB2  1 1 
       10 18364 1 1  85 ALA HB3  H  54.516  -65.493   8.225 1.00 . A A . 104 ALA HB3  1 1 
       10 18365 1 1  85 ALA N    N  56.008  -67.778   8.453 1.00 . A A . 104 ALA N    1 1 
       10 18366 1 1  85 ALA O    O  55.923  -66.607   5.060 1.00 . A A . 104 ALA O    1 1 
       10 18367 1 1  86 LYS C    C  59.263  -66.137   5.155 1.00 . A A . 105 LYS C    1 1 
       10 18368 1 1  86 LYS CA   C  58.256  -65.218   5.865 1.00 . A A . 105 LYS CA   1 1 
       10 18369 1 1  86 LYS CB   C  58.987  -64.140   6.682 1.00 . A A . 105 LYS CB   1 1 
       10 18370 1 1  86 LYS CD   C  58.865  -61.886   7.816 1.00 . A A . 105 LYS CD   1 1 
       10 18371 1 1  86 LYS CE   C  58.056  -60.599   8.031 1.00 . A A . 105 LYS CE   1 1 
       10 18372 1 1  86 LYS CG   C  58.125  -62.892   6.920 1.00 . A A . 105 LYS CG   1 1 
       10 18373 1 1  86 LYS H    H  57.446  -65.905   7.719 1.00 . A A . 105 LYS H    1 1 
       10 18374 1 1  86 LYS HA   H  57.684  -64.721   5.092 1.00 . A A . 105 LYS HA   1 1 
       10 18375 1 1  86 LYS HB2  H  59.321  -64.553   7.633 1.00 . A A . 105 LYS HB2  1 1 
       10 18376 1 1  86 LYS HB3  H  59.860  -63.818   6.118 1.00 . A A . 105 LYS HB3  1 1 
       10 18377 1 1  86 LYS HD2  H  59.037  -62.350   8.789 1.00 . A A . 105 LYS HD2  1 1 
       10 18378 1 1  86 LYS HD3  H  59.835  -61.641   7.380 1.00 . A A . 105 LYS HD3  1 1 
       10 18379 1 1  86 LYS HE2  H  57.056  -60.870   8.379 1.00 . A A . 105 LYS HE2  1 1 
       10 18380 1 1  86 LYS HE3  H  58.541  -60.018   8.822 1.00 . A A . 105 LYS HE3  1 1 
       10 18381 1 1  86 LYS HG2  H  57.908  -62.434   5.953 1.00 . A A . 105 LYS HG2  1 1 
       10 18382 1 1  86 LYS HG3  H  57.183  -63.169   7.389 1.00 . A A . 105 LYS HG3  1 1 
       10 18383 1 1  86 LYS HZ1  H  58.879  -59.514   6.454 1.00 . A A . 105 LYS HZ1  1 1 
       10 18384 1 1  86 LYS HZ2  H  57.482  -60.266   6.056 1.00 . A A . 105 LYS HZ2  1 1 
       10 18385 1 1  86 LYS HZ3  H  57.450  -58.917   6.967 1.00 . A A . 105 LYS HZ3  1 1 
       10 18386 1 1  86 LYS N    N  57.303  -65.943   6.717 1.00 . A A . 105 LYS N    1 1 
       10 18387 1 1  86 LYS NZ   N  57.963  -59.773   6.796 1.00 . A A . 105 LYS NZ   1 1 
       10 18388 1 1  86 LYS O    O  59.428  -66.033   3.938 1.00 . A A . 105 LYS O    1 1 
       10 18389 1 1  87 VAL C    C  60.166  -69.078   4.467 1.00 . A A . 106 VAL C    1 1 
       10 18390 1 1  87 VAL CA   C  60.846  -68.055   5.382 1.00 . A A . 106 VAL CA   1 1 
       10 18391 1 1  87 VAL CB   C  61.618  -68.727   6.540 1.00 . A A . 106 VAL CB   1 1 
       10 18392 1 1  87 VAL CG1  C  60.709  -69.399   7.564 1.00 . A A . 106 VAL CG1  1 1 
       10 18393 1 1  87 VAL CG2  C  62.686  -69.772   6.194 1.00 . A A . 106 VAL CG2  1 1 
       10 18394 1 1  87 VAL H    H  59.751  -67.022   6.892 1.00 . A A . 106 VAL H    1 1 
       10 18395 1 1  87 VAL HA   H  61.581  -67.523   4.788 1.00 . A A . 106 VAL HA   1 1 
       10 18396 1 1  87 VAL HB   H  62.151  -67.920   7.026 1.00 . A A . 106 VAL HB   1 1 
       10 18397 1 1  87 VAL HG11 H  60.372  -70.366   7.196 1.00 . A A . 106 VAL HG11 1 1 
       10 18398 1 1  87 VAL HG12 H  61.268  -69.520   8.493 1.00 . A A . 106 VAL HG12 1 1 
       10 18399 1 1  87 VAL HG13 H  59.835  -68.782   7.733 1.00 . A A . 106 VAL HG13 1 1 
       10 18400 1 1  87 VAL HG21 H  63.191  -70.081   7.111 1.00 . A A . 106 VAL HG21 1 1 
       10 18401 1 1  87 VAL HG22 H  62.234  -70.663   5.762 1.00 . A A . 106 VAL HG22 1 1 
       10 18402 1 1  87 VAL HG23 H  63.407  -69.351   5.497 1.00 . A A . 106 VAL HG23 1 1 
       10 18403 1 1  87 VAL N    N  59.915  -67.035   5.899 1.00 . A A . 106 VAL N    1 1 
       10 18404 1 1  87 VAL O    O  58.947  -69.266   4.473 1.00 . A A . 106 VAL O    1 1 
       10 18405 1 1  88 GLU C    C  60.093  -72.077   3.665 1.00 . A A . 107 GLU C    1 1 
       10 18406 1 1  88 GLU CA   C  60.666  -70.896   2.841 1.00 . A A . 107 GLU CA   1 1 
       10 18407 1 1  88 GLU CB   C  61.895  -71.313   2.008 1.00 . A A . 107 GLU CB   1 1 
       10 18408 1 1  88 GLU CD   C  63.674  -69.472   1.742 1.00 . A A . 107 GLU CD   1 1 
       10 18409 1 1  88 GLU CG   C  62.473  -70.205   1.108 1.00 . A A . 107 GLU CG   1 1 
       10 18410 1 1  88 GLU H    H  61.956  -69.487   3.690 1.00 . A A . 107 GLU H    1 1 
       10 18411 1 1  88 GLU HA   H  59.893  -70.563   2.154 1.00 . A A . 107 GLU HA   1 1 
       10 18412 1 1  88 GLU HB2  H  62.666  -71.697   2.670 1.00 . A A . 107 GLU HB2  1 1 
       10 18413 1 1  88 GLU HB3  H  61.591  -72.126   1.348 1.00 . A A . 107 GLU HB3  1 1 
       10 18414 1 1  88 GLU HG2  H  62.794  -70.672   0.173 1.00 . A A . 107 GLU HG2  1 1 
       10 18415 1 1  88 GLU HG3  H  61.688  -69.491   0.849 1.00 . A A . 107 GLU HG3  1 1 
       10 18416 1 1  88 GLU N    N  60.986  -69.744   3.663 1.00 . A A . 107 GLU N    1 1 
       10 18417 1 1  88 GLU O    O  60.192  -72.109   4.896 1.00 . A A . 107 GLU O    1 1 
       10 18418 1 1  88 GLU OE1  O  64.788  -69.520   1.164 1.00 . A A . 107 GLU OE1  1 1 
       10 18419 1 1  88 GLU OE2  O  63.510  -68.829   2.807 1.00 . A A . 107 GLU OE2  1 1 
       10 18420 1 1  89 PRO C    C  59.476  -75.152   4.507 1.00 . A A . 108 PRO C    1 1 
       10 18421 1 1  89 PRO CA   C  58.715  -74.137   3.646 1.00 . A A . 108 PRO CA   1 1 
       10 18422 1 1  89 PRO CB   C  58.024  -74.851   2.482 1.00 . A A . 108 PRO CB   1 1 
       10 18423 1 1  89 PRO CD   C  59.400  -73.207   1.561 1.00 . A A . 108 PRO CD   1 1 
       10 18424 1 1  89 PRO CG   C  58.043  -73.793   1.376 1.00 . A A . 108 PRO CG   1 1 
       10 18425 1 1  89 PRO HA   H  57.953  -73.659   4.265 1.00 . A A . 108 PRO HA   1 1 
       10 18426 1 1  89 PRO HB2  H  58.638  -75.704   2.181 1.00 . A A . 108 PRO HB2  1 1 
       10 18427 1 1  89 PRO HB3  H  57.014  -75.160   2.745 1.00 . A A . 108 PRO HB3  1 1 
       10 18428 1 1  89 PRO HD2  H  60.160  -73.892   1.182 1.00 . A A . 108 PRO HD2  1 1 
       10 18429 1 1  89 PRO HD3  H  59.436  -72.256   1.031 1.00 . A A . 108 PRO HD3  1 1 
       10 18430 1 1  89 PRO HG2  H  57.960  -74.189   0.371 1.00 . A A . 108 PRO HG2  1 1 
       10 18431 1 1  89 PRO HG3  H  57.365  -72.966   1.586 1.00 . A A . 108 PRO HG3  1 1 
       10 18432 1 1  89 PRO N    N  59.507  -73.084   3.002 1.00 . A A . 108 PRO N    1 1 
       10 18433 1 1  89 PRO O    O  58.890  -75.729   5.428 1.00 . A A . 108 PRO O    1 1 
       10 18434 1 1  90 GLY C    C  63.036  -76.370   4.811 1.00 . A A . 109 GLY C    1 1 
       10 18435 1 1  90 GLY CA   C  61.513  -76.509   4.809 1.00 . A A . 109 GLY CA   1 1 
       10 18436 1 1  90 GLY H    H  61.110  -74.974   3.357 1.00 . A A . 109 GLY H    1 1 
       10 18437 1 1  90 GLY HA2  H  61.233  -76.563   5.857 1.00 . A A . 109 GLY HA2  1 1 
       10 18438 1 1  90 GLY HA3  H  61.250  -77.448   4.325 1.00 . A A . 109 GLY HA3  1 1 
       10 18439 1 1  90 GLY N    N  60.749  -75.413   4.192 1.00 . A A . 109 GLY N    1 1 
       10 18440 1 1  90 GLY O    O  63.749  -77.376   4.769 1.00 . A A . 109 GLY O    1 1 
       10 18441 1 1  91 THR C    C  65.388  -75.198   6.504 1.00 . A A . 110 THR C    1 1 
       10 18442 1 1  91 THR CA   C  64.963  -74.850   5.080 1.00 . A A . 110 THR CA   1 1 
       10 18443 1 1  91 THR CB   C  65.273  -73.354   4.916 1.00 . A A . 110 THR CB   1 1 
       10 18444 1 1  91 THR CG2  C  65.318  -72.893   3.473 1.00 . A A . 110 THR CG2  1 1 
       10 18445 1 1  91 THR H    H  62.924  -74.360   4.921 1.00 . A A . 110 THR H    1 1 
       10 18446 1 1  91 THR HA   H  65.550  -75.417   4.370 1.00 . A A . 110 THR HA   1 1 
       10 18447 1 1  91 THR HB   H  66.254  -73.149   5.343 1.00 . A A . 110 THR HB   1 1 
       10 18448 1 1  91 THR HG1  H  64.379  -71.670   5.253 1.00 . A A . 110 THR HG1  1 1 
       10 18449 1 1  91 THR HG21 H  64.385  -73.138   2.972 1.00 . A A . 110 THR HG21 1 1 
       10 18450 1 1  91 THR HG22 H  65.493  -71.816   3.460 1.00 . A A . 110 THR HG22 1 1 
       10 18451 1 1  91 THR HG23 H  66.148  -73.389   2.972 1.00 . A A . 110 THR HG23 1 1 
       10 18452 1 1  91 THR N    N  63.547  -75.140   4.848 1.00 . A A . 110 THR N    1 1 
       10 18453 1 1  91 THR O    O  64.570  -75.286   7.421 1.00 . A A . 110 THR O    1 1 
       10 18454 1 1  91 THR OG1  O  64.317  -72.576   5.597 1.00 . A A . 110 THR OG1  1 1 
       10 18455 1 1  92 HIS C    C  66.923  -74.098   8.889 1.00 . A A . 111 HIS C    1 1 
       10 18456 1 1  92 HIS CA   C  67.223  -75.380   8.090 1.00 . A A . 111 HIS CA   1 1 
       10 18457 1 1  92 HIS CB   C  68.722  -75.631   8.036 1.00 . A A . 111 HIS CB   1 1 
       10 18458 1 1  92 HIS CD2  C  70.334  -75.800  10.042 1.00 . A A . 111 HIS CD2  1 1 
       10 18459 1 1  92 HIS CE1  C  69.502  -77.581  11.036 1.00 . A A . 111 HIS CE1  1 1 
       10 18460 1 1  92 HIS CG   C  69.253  -76.224   9.317 1.00 . A A . 111 HIS CG   1 1 
       10 18461 1 1  92 HIS H    H  67.349  -75.306   5.966 1.00 . A A . 111 HIS H    1 1 
       10 18462 1 1  92 HIS HA   H  66.736  -76.222   8.569 1.00 . A A . 111 HIS HA   1 1 
       10 18463 1 1  92 HIS HB2  H  68.929  -76.343   7.238 1.00 . A A . 111 HIS HB2  1 1 
       10 18464 1 1  92 HIS HB3  H  69.207  -74.677   7.808 1.00 . A A . 111 HIS HB3  1 1 
       10 18465 1 1  92 HIS HD1  H  67.908  -77.864   9.688 1.00 . A A . 111 HIS HD1  1 1 
       10 18466 1 1  92 HIS HD2  H  70.962  -74.950   9.808 1.00 . A A . 111 HIS HD2  1 1 
       10 18467 1 1  92 HIS HE1  H  69.334  -78.393  11.736 1.00 . A A . 111 HIS HE1  1 1 
       10 18468 1 1  92 HIS N    N  66.698  -75.296   6.733 1.00 . A A . 111 HIS N    1 1 
       10 18469 1 1  92 HIS ND1  N  68.746  -77.335   9.957 1.00 . A A . 111 HIS ND1  1 1 
       10 18470 1 1  92 HIS NE2  N  70.491  -76.674  11.128 1.00 . A A . 111 HIS NE2  1 1 
       10 18471 1 1  92 HIS O    O  66.771  -74.139  10.109 1.00 . A A . 111 HIS O    1 1 
       10 18472 1 1  93 LEU C    C  64.895  -71.932   9.379 1.00 . A A . 112 LEU C    1 1 
       10 18473 1 1  93 LEU CA   C  66.297  -71.723   8.798 1.00 . A A . 112 LEU CA   1 1 
       10 18474 1 1  93 LEU CB   C  66.360  -70.517   7.836 1.00 . A A . 112 LEU CB   1 1 
       10 18475 1 1  93 LEU CD1  C  66.810  -68.787   9.660 1.00 . A A . 112 LEU CD1  1 1 
       10 18476 1 1  93 LEU CD2  C  65.720  -68.042   7.582 1.00 . A A . 112 LEU CD2  1 1 
       10 18477 1 1  93 LEU CG   C  65.875  -69.224   8.530 1.00 . A A . 112 LEU CG   1 1 
       10 18478 1 1  93 LEU H    H  66.989  -72.968   7.214 1.00 . A A . 112 LEU H    1 1 
       10 18479 1 1  93 LEU HA   H  66.969  -71.530   9.615 1.00 . A A . 112 LEU HA   1 1 
       10 18480 1 1  93 LEU HB2  H  67.385  -70.378   7.488 1.00 . A A . 112 LEU HB2  1 1 
       10 18481 1 1  93 LEU HB3  H  65.727  -70.711   6.970 1.00 . A A . 112 LEU HB3  1 1 
       10 18482 1 1  93 LEU HD11 H  66.383  -67.928  10.172 1.00 . A A . 112 LEU HD11 1 1 
       10 18483 1 1  93 LEU HD12 H  66.917  -69.575  10.400 1.00 . A A . 112 LEU HD12 1 1 
       10 18484 1 1  93 LEU HD13 H  67.789  -68.521   9.258 1.00 . A A . 112 LEU HD13 1 1 
       10 18485 1 1  93 LEU HD21 H  64.946  -68.268   6.851 1.00 . A A . 112 LEU HD21 1 1 
       10 18486 1 1  93 LEU HD22 H  65.395  -67.170   8.153 1.00 . A A . 112 LEU HD22 1 1 
       10 18487 1 1  93 LEU HD23 H  66.664  -67.828   7.082 1.00 . A A . 112 LEU HD23 1 1 
       10 18488 1 1  93 LEU HG   H  64.887  -69.406   8.939 1.00 . A A . 112 LEU HG   1 1 
       10 18489 1 1  93 LEU N    N  66.790  -72.955   8.197 1.00 . A A . 112 LEU N    1 1 
       10 18490 1 1  93 LEU O    O  64.696  -71.742  10.575 1.00 . A A . 112 LEU O    1 1 
       10 18491 1 1  94 TYR C    C  62.597  -73.628  10.228 1.00 . A A . 113 TYR C    1 1 
       10 18492 1 1  94 TYR CA   C  62.583  -72.716   8.982 1.00 . A A . 113 TYR CA   1 1 
       10 18493 1 1  94 TYR CB   C  61.820  -73.370   7.816 1.00 . A A . 113 TYR CB   1 1 
       10 18494 1 1  94 TYR CD1  C  60.876  -75.607   8.521 1.00 . A A . 113 TYR CD1  1 1 
       10 18495 1 1  94 TYR CD2  C  59.450  -73.635   8.630 1.00 . A A . 113 TYR CD2  1 1 
       10 18496 1 1  94 TYR CE1  C  59.880  -76.369   9.157 1.00 . A A . 113 TYR CE1  1 1 
       10 18497 1 1  94 TYR CE2  C  58.425  -74.404   9.215 1.00 . A A . 113 TYR CE2  1 1 
       10 18498 1 1  94 TYR CG   C  60.669  -74.235   8.281 1.00 . A A . 113 TYR CG   1 1 
       10 18499 1 1  94 TYR CZ   C  58.644  -75.774   9.491 1.00 . A A . 113 TYR CZ   1 1 
       10 18500 1 1  94 TYR H    H  64.211  -72.612   7.609 1.00 . A A . 113 TYR H    1 1 
       10 18501 1 1  94 TYR HA   H  62.063  -71.784   9.216 1.00 . A A . 113 TYR HA   1 1 
       10 18502 1 1  94 TYR HB2  H  61.448  -72.587   7.160 1.00 . A A . 113 TYR HB2  1 1 
       10 18503 1 1  94 TYR HB3  H  62.490  -73.988   7.228 1.00 . A A . 113 TYR HB3  1 1 
       10 18504 1 1  94 TYR HD1  H  61.828  -76.058   8.274 1.00 . A A . 113 TYR HD1  1 1 
       10 18505 1 1  94 TYR HD2  H  59.338  -72.567   8.495 1.00 . A A . 113 TYR HD2  1 1 
       10 18506 1 1  94 TYR HE1  H  60.072  -77.399   9.416 1.00 . A A . 113 TYR HE1  1 1 
       10 18507 1 1  94 TYR HE2  H  57.488  -73.940   9.487 1.00 . A A . 113 TYR HE2  1 1 
       10 18508 1 1  94 TYR HH   H  56.877  -76.002  10.289 1.00 . A A . 113 TYR HH   1 1 
       10 18509 1 1  94 TYR N    N  63.948  -72.395   8.560 1.00 . A A . 113 TYR N    1 1 
       10 18510 1 1  94 TYR O    O  61.901  -73.378  11.216 1.00 . A A . 113 TYR O    1 1 
       10 18511 1 1  94 TYR OH   O  57.682  -76.516  10.107 1.00 . A A . 113 TYR OH   1 1 
       10 18512 1 1  95 GLU C    C  64.174  -74.888  12.572 1.00 . A A . 114 GLU C    1 1 
       10 18513 1 1  95 GLU CA   C  63.634  -75.587  11.314 1.00 . A A . 114 GLU CA   1 1 
       10 18514 1 1  95 GLU CB   C  64.607  -76.719  10.952 1.00 . A A . 114 GLU CB   1 1 
       10 18515 1 1  95 GLU CD   C  65.058  -78.867   9.668 1.00 . A A . 114 GLU CD   1 1 
       10 18516 1 1  95 GLU CG   C  64.073  -77.702   9.902 1.00 . A A . 114 GLU CG   1 1 
       10 18517 1 1  95 GLU H    H  64.005  -74.787   9.365 1.00 . A A . 114 GLU H    1 1 
       10 18518 1 1  95 GLU HA   H  62.659  -76.024  11.528 1.00 . A A . 114 GLU HA   1 1 
       10 18519 1 1  95 GLU HB2  H  65.541  -76.281  10.608 1.00 . A A . 114 GLU HB2  1 1 
       10 18520 1 1  95 GLU HB3  H  64.820  -77.289  11.857 1.00 . A A . 114 GLU HB3  1 1 
       10 18521 1 1  95 GLU HG2  H  63.112  -78.089  10.251 1.00 . A A . 114 GLU HG2  1 1 
       10 18522 1 1  95 GLU HG3  H  63.896  -77.181   8.962 1.00 . A A . 114 GLU HG3  1 1 
       10 18523 1 1  95 GLU N    N  63.454  -74.655  10.203 1.00 . A A . 114 GLU N    1 1 
       10 18524 1 1  95 GLU O    O  63.770  -75.231  13.685 1.00 . A A . 114 GLU O    1 1 
       10 18525 1 1  95 GLU OE1  O  66.268  -78.620   9.435 1.00 . A A . 114 GLU OE1  1 1 
       10 18526 1 1  95 GLU OE2  O  64.625  -80.045   9.714 1.00 . A A . 114 GLU OE2  1 1 
       10 18527 1 1  96 ALA C    C  64.570  -72.289  14.203 1.00 . A A . 115 ALA C    1 1 
       10 18528 1 1  96 ALA CA   C  65.638  -73.151  13.525 1.00 . A A . 115 ALA CA   1 1 
       10 18529 1 1  96 ALA CB   C  66.830  -72.310  13.043 1.00 . A A . 115 ALA CB   1 1 
       10 18530 1 1  96 ALA H    H  65.315  -73.591  11.485 1.00 . A A . 115 ALA H    1 1 
       10 18531 1 1  96 ALA HA   H  66.007  -73.875  14.242 1.00 . A A . 115 ALA HA   1 1 
       10 18532 1 1  96 ALA HB1  H  67.259  -71.771  13.887 1.00 . A A . 115 ALA HB1  1 1 
       10 18533 1 1  96 ALA HB2  H  67.592  -72.957  12.608 1.00 . A A . 115 ALA HB2  1 1 
       10 18534 1 1  96 ALA HB3  H  66.513  -71.576  12.303 1.00 . A A . 115 ALA HB3  1 1 
       10 18535 1 1  96 ALA N    N  65.066  -73.900  12.419 1.00 . A A . 115 ALA N    1 1 
       10 18536 1 1  96 ALA O    O  64.476  -72.289  15.429 1.00 . A A . 115 ALA O    1 1 
       10 18537 1 1  97 LEU C    C  61.590  -71.711  14.682 1.00 . A A . 116 LEU C    1 1 
       10 18538 1 1  97 LEU CA   C  62.603  -70.830  13.946 1.00 . A A . 116 LEU CA   1 1 
       10 18539 1 1  97 LEU CB   C  61.892  -70.094  12.802 1.00 . A A . 116 LEU CB   1 1 
       10 18540 1 1  97 LEU CD1  C  62.727  -67.762  13.318 1.00 . A A . 116 LEU CD1  1 1 
       10 18541 1 1  97 LEU CD2  C  63.742  -69.069  11.434 1.00 . A A . 116 LEU CD2  1 1 
       10 18542 1 1  97 LEU CG   C  62.488  -68.805  12.238 1.00 . A A . 116 LEU CG   1 1 
       10 18543 1 1  97 LEU H    H  63.813  -71.676  12.421 1.00 . A A . 116 LEU H    1 1 
       10 18544 1 1  97 LEU HA   H  63.002  -70.112  14.650 1.00 . A A . 116 LEU HA   1 1 
       10 18545 1 1  97 LEU HB2  H  61.796  -70.795  11.975 1.00 . A A . 116 LEU HB2  1 1 
       10 18546 1 1  97 LEU HB3  H  60.895  -69.831  13.158 1.00 . A A . 116 LEU HB3  1 1 
       10 18547 1 1  97 LEU HD11 H  63.503  -68.091  14.004 1.00 . A A . 116 LEU HD11 1 1 
       10 18548 1 1  97 LEU HD12 H  63.025  -66.823  12.854 1.00 . A A . 116 LEU HD12 1 1 
       10 18549 1 1  97 LEU HD13 H  61.795  -67.619  13.858 1.00 . A A . 116 LEU HD13 1 1 
       10 18550 1 1  97 LEU HD21 H  64.134  -68.129  11.056 1.00 . A A . 116 LEU HD21 1 1 
       10 18551 1 1  97 LEU HD22 H  64.499  -69.577  12.033 1.00 . A A . 116 LEU HD22 1 1 
       10 18552 1 1  97 LEU HD23 H  63.451  -69.710  10.598 1.00 . A A . 116 LEU HD23 1 1 
       10 18553 1 1  97 LEU HG   H  61.757  -68.398  11.540 1.00 . A A . 116 LEU HG   1 1 
       10 18554 1 1  97 LEU N    N  63.713  -71.619  13.425 1.00 . A A . 116 LEU N    1 1 
       10 18555 1 1  97 LEU O    O  61.153  -71.356  15.776 1.00 . A A . 116 LEU O    1 1 
       10 18556 1 1  98 ASN C    C  60.963  -74.317  16.097 1.00 . A A . 117 ASN C    1 1 
       10 18557 1 1  98 ASN CA   C  60.355  -73.828  14.777 1.00 . A A . 117 ASN CA   1 1 
       10 18558 1 1  98 ASN CB   C  60.058  -75.019  13.853 1.00 . A A . 117 ASN CB   1 1 
       10 18559 1 1  98 ASN CG   C  58.917  -75.866  14.389 1.00 . A A . 117 ASN CG   1 1 
       10 18560 1 1  98 ASN H    H  61.599  -73.102  13.198 1.00 . A A . 117 ASN H    1 1 
       10 18561 1 1  98 ASN HA   H  59.426  -73.307  14.993 1.00 . A A . 117 ASN HA   1 1 
       10 18562 1 1  98 ASN HB2  H  59.799  -74.668  12.856 1.00 . A A . 117 ASN HB2  1 1 
       10 18563 1 1  98 ASN HB3  H  60.940  -75.657  13.796 1.00 . A A . 117 ASN HB3  1 1 
       10 18564 1 1  98 ASN HD21 H  56.928  -76.028  14.520 1.00 . A A . 117 ASN HD21 1 1 
       10 18565 1 1  98 ASN HD22 H  57.508  -74.629  13.632 1.00 . A A . 117 ASN HD22 1 1 
       10 18566 1 1  98 ASN N    N  61.238  -72.873  14.115 1.00 . A A . 117 ASN N    1 1 
       10 18567 1 1  98 ASN ND2  N  57.685  -75.460  14.172 1.00 . A A . 117 ASN ND2  1 1 
       10 18568 1 1  98 ASN O    O  60.282  -74.363  17.119 1.00 . A A . 117 ASN O    1 1 
       10 18569 1 1  98 ASN OD1  O  59.117  -76.894  15.020 1.00 . A A . 117 ASN OD1  1 1 
       10 18570 1 1  99 GLY C    C  63.101  -74.107  18.348 1.00 . A A . 118 GLY C    1 1 
       10 18571 1 1  99 GLY CA   C  62.968  -75.152  17.247 1.00 . A A . 118 GLY CA   1 1 
       10 18572 1 1  99 GLY H    H  62.784  -74.505  15.226 1.00 . A A . 118 GLY H    1 1 
       10 18573 1 1  99 GLY HA2  H  62.410  -76.004  17.646 1.00 . A A . 118 GLY HA2  1 1 
       10 18574 1 1  99 GLY HA3  H  63.965  -75.477  16.949 1.00 . A A . 118 GLY HA3  1 1 
       10 18575 1 1  99 GLY N    N  62.262  -74.628  16.088 1.00 . A A . 118 GLY N    1 1 
       10 18576 1 1  99 GLY O    O  62.862  -74.440  19.509 1.00 . A A . 118 GLY O    1 1 
       10 18577 1 1 100 VAL C    C  61.976  -71.436  19.522 1.00 . A A . 119 VAL C    1 1 
       10 18578 1 1 100 VAL CA   C  63.372  -71.781  19.023 1.00 . A A . 119 VAL CA   1 1 
       10 18579 1 1 100 VAL CB   C  64.145  -70.502  18.674 1.00 . A A . 119 VAL CB   1 1 
       10 18580 1 1 100 VAL CG1  C  65.573  -70.707  18.173 1.00 . A A . 119 VAL CG1  1 1 
       10 18581 1 1 100 VAL CG2  C  63.401  -69.450  17.878 1.00 . A A . 119 VAL CG2  1 1 
       10 18582 1 1 100 VAL H    H  63.645  -72.592  17.075 1.00 . A A . 119 VAL H    1 1 
       10 18583 1 1 100 VAL HA   H  63.897  -72.201  19.866 1.00 . A A . 119 VAL HA   1 1 
       10 18584 1 1 100 VAL HB   H  64.251  -70.008  19.616 1.00 . A A . 119 VAL HB   1 1 
       10 18585 1 1 100 VAL HG11 H  66.134  -69.793  18.373 1.00 . A A . 119 VAL HG11 1 1 
       10 18586 1 1 100 VAL HG12 H  66.047  -71.534  18.706 1.00 . A A . 119 VAL HG12 1 1 
       10 18587 1 1 100 VAL HG13 H  65.585  -70.900  17.105 1.00 . A A . 119 VAL HG13 1 1 
       10 18588 1 1 100 VAL HG21 H  62.525  -69.151  18.460 1.00 . A A . 119 VAL HG21 1 1 
       10 18589 1 1 100 VAL HG22 H  64.042  -68.580  17.813 1.00 . A A . 119 VAL HG22 1 1 
       10 18590 1 1 100 VAL HG23 H  63.155  -69.813  16.884 1.00 . A A . 119 VAL HG23 1 1 
       10 18591 1 1 100 VAL N    N  63.387  -72.837  18.019 1.00 . A A . 119 VAL N    1 1 
       10 18592 1 1 100 VAL O    O  61.847  -71.174  20.710 1.00 . A A . 119 VAL O    1 1 
       10 18593 1 1 101 LEU C    C  59.213  -72.321  20.227 1.00 . A A . 120 LEU C    1 1 
       10 18594 1 1 101 LEU CA   C  59.541  -71.290  19.137 1.00 . A A . 120 LEU CA   1 1 
       10 18595 1 1 101 LEU CB   C  58.586  -71.416  17.926 1.00 . A A . 120 LEU CB   1 1 
       10 18596 1 1 101 LEU CD1  C  56.492  -70.481  19.086 1.00 . A A . 120 LEU CD1  1 1 
       10 18597 1 1 101 LEU CD2  C  56.282  -71.798  16.985 1.00 . A A . 120 LEU CD2  1 1 
       10 18598 1 1 101 LEU CG   C  57.094  -71.624  18.269 1.00 . A A . 120 LEU CG   1 1 
       10 18599 1 1 101 LEU H    H  61.078  -71.643  17.706 1.00 . A A . 120 LEU H    1 1 
       10 18600 1 1 101 LEU HA   H  59.452  -70.285  19.545 1.00 . A A . 120 LEU HA   1 1 
       10 18601 1 1 101 LEU HB2  H  58.695  -70.528  17.303 1.00 . A A . 120 LEU HB2  1 1 
       10 18602 1 1 101 LEU HB3  H  58.899  -72.263  17.323 1.00 . A A . 120 LEU HB3  1 1 
       10 18603 1 1 101 LEU HD11 H  57.008  -70.385  20.040 1.00 . A A . 120 LEU HD11 1 1 
       10 18604 1 1 101 LEU HD12 H  56.570  -69.541  18.548 1.00 . A A . 120 LEU HD12 1 1 
       10 18605 1 1 101 LEU HD13 H  55.442  -70.688  19.288 1.00 . A A . 120 LEU HD13 1 1 
       10 18606 1 1 101 LEU HD21 H  55.238  -71.986  17.235 1.00 . A A . 120 LEU HD21 1 1 
       10 18607 1 1 101 LEU HD22 H  56.347  -70.906  16.365 1.00 . A A . 120 LEU HD22 1 1 
       10 18608 1 1 101 LEU HD23 H  56.663  -72.652  16.425 1.00 . A A . 120 LEU HD23 1 1 
       10 18609 1 1 101 LEU HG   H  56.984  -72.544  18.842 1.00 . A A . 120 LEU HG   1 1 
       10 18610 1 1 101 LEU N    N  60.925  -71.469  18.689 1.00 . A A . 120 LEU N    1 1 
       10 18611 1 1 101 LEU O    O  58.790  -71.975  21.330 1.00 . A A . 120 LEU O    1 1 
       10 18612 1 1 102 VAL C    C  60.038  -74.794  21.999 1.00 . A A . 121 VAL C    1 1 
       10 18613 1 1 102 VAL CA   C  59.210  -74.783  20.713 1.00 . A A . 121 VAL CA   1 1 
       10 18614 1 1 102 VAL CB   C  59.480  -76.004  19.820 1.00 . A A . 121 VAL CB   1 1 
       10 18615 1 1 102 VAL CG1  C  59.690  -77.352  20.504 1.00 . A A . 121 VAL CG1  1 1 
       10 18616 1 1 102 VAL CG2  C  58.364  -76.187  18.783 1.00 . A A . 121 VAL CG2  1 1 
       10 18617 1 1 102 VAL H    H  59.853  -73.752  18.982 1.00 . A A . 121 VAL H    1 1 
       10 18618 1 1 102 VAL HA   H  58.169  -74.798  20.980 1.00 . A A . 121 VAL HA   1 1 
       10 18619 1 1 102 VAL HB   H  60.394  -75.783  19.296 1.00 . A A . 121 VAL HB   1 1 
       10 18620 1 1 102 VAL HG11 H  59.891  -78.097  19.729 1.00 . A A . 121 VAL HG11 1 1 
       10 18621 1 1 102 VAL HG12 H  60.559  -77.308  21.160 1.00 . A A . 121 VAL HG12 1 1 
       10 18622 1 1 102 VAL HG13 H  58.802  -77.632  21.070 1.00 . A A . 121 VAL HG13 1 1 
       10 18623 1 1 102 VAL HG21 H  58.150  -75.248  18.276 1.00 . A A . 121 VAL HG21 1 1 
       10 18624 1 1 102 VAL HG22 H  58.690  -76.908  18.032 1.00 . A A . 121 VAL HG22 1 1 
       10 18625 1 1 102 VAL HG23 H  57.453  -76.543  19.266 1.00 . A A . 121 VAL HG23 1 1 
       10 18626 1 1 102 VAL N    N  59.467  -73.589  19.904 1.00 . A A . 121 VAL N    1 1 
       10 18627 1 1 102 VAL O    O  59.507  -75.047  23.082 1.00 . A A . 121 VAL O    1 1 
       10 18628 1 1 103 GLY C    C  62.087  -73.236  23.946 1.00 . A A . 122 GLY C    1 1 
       10 18629 1 1 103 GLY CA   C  62.250  -74.456  23.037 1.00 . A A . 122 GLY CA   1 1 
       10 18630 1 1 103 GLY H    H  61.696  -74.263  20.978 1.00 . A A . 122 GLY H    1 1 
       10 18631 1 1 103 GLY HA2  H  62.099  -75.358  23.632 1.00 . A A . 122 GLY HA2  1 1 
       10 18632 1 1 103 GLY HA3  H  63.268  -74.478  22.658 1.00 . A A . 122 GLY HA3  1 1 
       10 18633 1 1 103 GLY N    N  61.325  -74.458  21.903 1.00 . A A . 122 GLY N    1 1 
       10 18634 1 1 103 GLY O    O  62.065  -73.392  25.165 1.00 . A A . 122 GLY O    1 1 
       10 18635 1 1 104 SER C    C  60.171  -71.046  24.886 1.00 . A A . 123 SER C    1 1 
       10 18636 1 1 104 SER CA   C  61.491  -70.831  24.123 1.00 . A A . 123 SER CA   1 1 
       10 18637 1 1 104 SER CB   C  61.403  -69.626  23.166 1.00 . A A . 123 SER CB   1 1 
       10 18638 1 1 104 SER H    H  61.937  -71.961  22.380 1.00 . A A . 123 SER H    1 1 
       10 18639 1 1 104 SER HA   H  62.277  -70.630  24.843 1.00 . A A . 123 SER HA   1 1 
       10 18640 1 1 104 SER HB2  H  62.380  -69.421  22.703 1.00 . A A . 123 SER HB2  1 1 
       10 18641 1 1 104 SER HB3  H  60.707  -69.854  22.359 1.00 . A A . 123 SER HB3  1 1 
       10 18642 1 1 104 SER HG   H  61.672  -68.089  24.352 1.00 . A A . 123 SER HG   1 1 
       10 18643 1 1 104 SER N    N  61.873  -72.040  23.385 1.00 . A A . 123 SER N    1 1 
       10 18644 1 1 104 SER O    O  60.087  -70.753  26.082 1.00 . A A . 123 SER O    1 1 
       10 18645 1 1 104 SER OG   O  60.931  -68.468  23.841 1.00 . A A . 123 SER OG   1 1 
       10 18646 1 1 105 MET C    C  58.091  -73.015  26.038 1.00 . A A . 124 MET C    1 1 
       10 18647 1 1 105 MET CA   C  57.893  -72.019  24.878 1.00 . A A . 124 MET CA   1 1 
       10 18648 1 1 105 MET CB   C  56.926  -72.565  23.809 1.00 . A A . 124 MET CB   1 1 
       10 18649 1 1 105 MET CE   C  53.691  -72.066  26.305 1.00 . A A . 124 MET CE   1 1 
       10 18650 1 1 105 MET CG   C  55.531  -72.831  24.384 1.00 . A A . 124 MET CG   1 1 
       10 18651 1 1 105 MET H    H  59.274  -71.854  23.253 1.00 . A A . 124 MET H    1 1 
       10 18652 1 1 105 MET HA   H  57.449  -71.120  25.307 1.00 . A A . 124 MET HA   1 1 
       10 18653 1 1 105 MET HB2  H  56.821  -71.827  23.014 1.00 . A A . 124 MET HB2  1 1 
       10 18654 1 1 105 MET HB3  H  57.322  -73.484  23.368 1.00 . A A . 124 MET HB3  1 1 
       10 18655 1 1 105 MET HE1  H  53.040  -72.840  25.897 1.00 . A A . 124 MET HE1  1 1 
       10 18656 1 1 105 MET HE2  H  54.357  -72.503  27.050 1.00 . A A . 124 MET HE2  1 1 
       10 18657 1 1 105 MET HE3  H  53.084  -71.292  26.775 1.00 . A A . 124 MET HE3  1 1 
       10 18658 1 1 105 MET HG2  H  54.915  -73.289  23.610 1.00 . A A . 124 MET HG2  1 1 
       10 18659 1 1 105 MET HG3  H  55.616  -73.545  25.203 1.00 . A A . 124 MET HG3  1 1 
       10 18660 1 1 105 MET N    N  59.162  -71.646  24.240 1.00 . A A . 124 MET N    1 1 
       10 18661 1 1 105 MET O    O  57.570  -72.792  27.131 1.00 . A A . 124 MET O    1 1 
       10 18662 1 1 105 MET SD   S  54.685  -71.337  24.980 1.00 . A A . 124 MET SD   1 1 
       10 18663 1 1 106 ASN C    C  59.982  -74.515  28.044 1.00 . A A . 125 ASN C    1 1 
       10 18664 1 1 106 ASN CA   C  59.173  -75.084  26.858 1.00 . A A . 125 ASN CA   1 1 
       10 18665 1 1 106 ASN CB   C  59.904  -76.254  26.178 1.00 . A A . 125 ASN CB   1 1 
       10 18666 1 1 106 ASN CG   C  60.230  -77.379  27.146 1.00 . A A . 125 ASN CG   1 1 
       10 18667 1 1 106 ASN H    H  59.266  -74.234  24.918 1.00 . A A . 125 ASN H    1 1 
       10 18668 1 1 106 ASN HA   H  58.222  -75.442  27.243 1.00 . A A . 125 ASN HA   1 1 
       10 18669 1 1 106 ASN HB2  H  59.284  -76.652  25.374 1.00 . A A . 125 ASN HB2  1 1 
       10 18670 1 1 106 ASN HB3  H  60.836  -75.898  25.741 1.00 . A A . 125 ASN HB3  1 1 
       10 18671 1 1 106 ASN HD21 H  59.517  -79.024  28.036 1.00 . A A . 125 ASN HD21 1 1 
       10 18672 1 1 106 ASN HD22 H  58.404  -78.222  26.940 1.00 . A A . 125 ASN HD22 1 1 
       10 18673 1 1 106 ASN N    N  58.877  -74.079  25.837 1.00 . A A . 125 ASN N    1 1 
       10 18674 1 1 106 ASN ND2  N  59.303  -78.279  27.391 1.00 . A A . 125 ASN ND2  1 1 
       10 18675 1 1 106 ASN O    O  59.751  -74.879  29.199 1.00 . A A . 125 ASN O    1 1 
       10 18676 1 1 106 ASN OD1  O  61.322  -77.466  27.691 1.00 . A A . 125 ASN OD1  1 1 
       10 18677 1 1 107 ALA C    C  60.789  -71.985  29.656 1.00 . A A . 126 ALA C    1 1 
       10 18678 1 1 107 ALA CA   C  61.681  -72.889  28.786 1.00 . A A . 126 ALA CA   1 1 
       10 18679 1 1 107 ALA CB   C  62.796  -72.088  28.101 1.00 . A A . 126 ALA CB   1 1 
       10 18680 1 1 107 ALA H    H  61.100  -73.375  26.803 1.00 . A A . 126 ALA H    1 1 
       10 18681 1 1 107 ALA HA   H  62.143  -73.638  29.421 1.00 . A A . 126 ALA HA   1 1 
       10 18682 1 1 107 ALA HB1  H  63.402  -71.586  28.856 1.00 . A A . 126 ALA HB1  1 1 
       10 18683 1 1 107 ALA HB2  H  63.437  -72.760  27.529 1.00 . A A . 126 ALA HB2  1 1 
       10 18684 1 1 107 ALA HB3  H  62.371  -71.340  27.432 1.00 . A A . 126 ALA HB3  1 1 
       10 18685 1 1 107 ALA N    N  60.910  -73.593  27.770 1.00 . A A . 126 ALA N    1 1 
       10 18686 1 1 107 ALA O    O  60.950  -71.942  30.878 1.00 . A A . 126 ALA O    1 1 
       10 18687 1 1 108 GLN C    C  57.812  -71.198  30.535 1.00 . A A . 127 GLN C    1 1 
       10 18688 1 1 108 GLN CA   C  58.878  -70.426  29.736 1.00 . A A . 127 GLN CA   1 1 
       10 18689 1 1 108 GLN CB   C  58.203  -69.478  28.736 1.00 . A A . 127 GLN CB   1 1 
       10 18690 1 1 108 GLN CD   C  58.457  -67.392  27.342 1.00 . A A . 127 GLN CD   1 1 
       10 18691 1 1 108 GLN CG   C  59.170  -68.387  28.250 1.00 . A A . 127 GLN CG   1 1 
       10 18692 1 1 108 GLN H    H  59.777  -71.318  28.029 1.00 . A A . 127 GLN H    1 1 
       10 18693 1 1 108 GLN HA   H  59.445  -69.826  30.438 1.00 . A A . 127 GLN HA   1 1 
       10 18694 1 1 108 GLN HB2  H  57.820  -70.049  27.888 1.00 . A A . 127 GLN HB2  1 1 
       10 18695 1 1 108 GLN HB3  H  57.360  -68.992  29.230 1.00 . A A . 127 GLN HB3  1 1 
       10 18696 1 1 108 GLN HE21 H  58.131  -66.783  25.478 1.00 . A A . 127 GLN HE21 1 1 
       10 18697 1 1 108 GLN HE22 H  59.298  -68.109  25.638 1.00 . A A . 127 GLN HE22 1 1 
       10 18698 1 1 108 GLN HG2  H  59.562  -67.843  29.110 1.00 . A A . 127 GLN HG2  1 1 
       10 18699 1 1 108 GLN HG3  H  60.014  -68.830  27.724 1.00 . A A . 127 GLN HG3  1 1 
       10 18700 1 1 108 GLN N    N  59.826  -71.290  29.038 1.00 . A A . 127 GLN N    1 1 
       10 18701 1 1 108 GLN NE2  N  58.663  -67.437  26.044 1.00 . A A . 127 GLN NE2  1 1 
       10 18702 1 1 108 GLN O    O  57.447  -70.766  31.631 1.00 . A A . 127 GLN O    1 1 
       10 18703 1 1 108 GLN OE1  O  57.693  -66.552  27.797 1.00 . A A . 127 GLN OE1  1 1 
       10 18704 1 1 109 SER C    C  56.724  -73.741  32.027 1.00 . A A . 128 SER C    1 1 
       10 18705 1 1 109 SER CA   C  56.276  -73.133  30.684 1.00 . A A . 128 SER CA   1 1 
       10 18706 1 1 109 SER CB   C  55.719  -74.216  29.750 1.00 . A A . 128 SER CB   1 1 
       10 18707 1 1 109 SER H    H  57.590  -72.594  29.081 1.00 . A A . 128 SER H    1 1 
       10 18708 1 1 109 SER HA   H  55.454  -72.455  30.893 1.00 . A A . 128 SER HA   1 1 
       10 18709 1 1 109 SER HB2  H  54.856  -74.680  30.230 1.00 . A A . 128 SER HB2  1 1 
       10 18710 1 1 109 SER HB3  H  55.389  -73.751  28.821 1.00 . A A . 128 SER HB3  1 1 
       10 18711 1 1 109 SER HG   H  56.230  -75.930  28.963 1.00 . A A . 128 SER HG   1 1 
       10 18712 1 1 109 SER N    N  57.316  -72.330  30.019 1.00 . A A . 128 SER N    1 1 
       10 18713 1 1 109 SER O    O  55.938  -73.762  32.978 1.00 . A A . 128 SER O    1 1 
       10 18714 1 1 109 SER OG   O  56.678  -75.215  29.456 1.00 . A A . 128 SER OG   1 1 
       10 18715 1 1 110 GLN C    C  57.964  -75.641  34.188 1.00 . A A . 129 GLN C    1 1 
       10 18716 1 1 110 GLN CA   C  58.704  -74.548  33.361 1.00 . A A . 129 GLN CA   1 1 
       10 18717 1 1 110 GLN CB   C  59.082  -73.263  34.146 1.00 . A A . 129 GLN CB   1 1 
       10 18718 1 1 110 GLN CD   C  61.647  -73.442  34.172 1.00 . A A . 129 GLN CD   1 1 
       10 18719 1 1 110 GLN CG   C  60.366  -73.317  34.999 1.00 . A A . 129 GLN CG   1 1 
       10 18720 1 1 110 GLN H    H  58.541  -74.120  31.274 1.00 . A A . 129 GLN H    1 1 
       10 18721 1 1 110 GLN HA   H  59.633  -75.012  33.032 1.00 . A A . 129 GLN HA   1 1 
       10 18722 1 1 110 GLN HB2  H  59.219  -72.443  33.438 1.00 . A A . 129 GLN HB2  1 1 
       10 18723 1 1 110 GLN HB3  H  58.244  -72.985  34.788 1.00 . A A . 129 GLN HB3  1 1 
       10 18724 1 1 110 GLN HE21 H  63.225  -72.463  33.424 1.00 . A A . 129 GLN HE21 1 1 
       10 18725 1 1 110 GLN HE22 H  62.108  -71.479  34.356 1.00 . A A . 129 GLN HE22 1 1 
       10 18726 1 1 110 GLN HG2  H  60.420  -72.396  35.582 1.00 . A A . 129 GLN HG2  1 1 
       10 18727 1 1 110 GLN HG3  H  60.331  -74.139  35.710 1.00 . A A . 129 GLN HG3  1 1 
       10 18728 1 1 110 GLN N    N  58.004  -74.131  32.132 1.00 . A A . 129 GLN N    1 1 
       10 18729 1 1 110 GLN NE2  N  62.393  -72.372  33.985 1.00 . A A . 129 GLN NE2  1 1 
       10 18730 1 1 110 GLN O    O  57.174  -76.420  33.649 1.00 . A A . 129 GLN O    1 1 
       10 18731 1 1 110 GLN OE1  O  62.015  -74.512  33.702 1.00 . A A . 129 GLN OE1  1 1 
       10 18732 1 1 111 MET C    C  57.355  -76.142  37.804 1.00 . A A . 130 MET C    1 1 
       10 18733 1 1 111 MET CA   C  57.798  -76.753  36.454 1.00 . A A . 130 MET CA   1 1 
       10 18734 1 1 111 MET CB   C  58.931  -77.768  36.695 1.00 . A A . 130 MET CB   1 1 
       10 18735 1 1 111 MET CE   C  58.971  -80.431  33.437 1.00 . A A . 130 MET CE   1 1 
       10 18736 1 1 111 MET CG   C  59.341  -78.579  35.459 1.00 . A A . 130 MET CG   1 1 
       10 18737 1 1 111 MET H    H  58.936  -75.103  35.856 1.00 . A A . 130 MET H    1 1 
       10 18738 1 1 111 MET HA   H  56.944  -77.252  36.025 1.00 . A A . 130 MET HA   1 1 
       10 18739 1 1 111 MET HB2  H  59.798  -77.213  37.061 1.00 . A A . 130 MET HB2  1 1 
       10 18740 1 1 111 MET HB3  H  58.628  -78.471  37.470 1.00 . A A . 130 MET HB3  1 1 
       10 18741 1 1 111 MET HE1  H  59.254  -79.642  32.739 1.00 . A A . 130 MET HE1  1 1 
       10 18742 1 1 111 MET HE2  H  59.870  -80.934  33.797 1.00 . A A . 130 MET HE2  1 1 
       10 18743 1 1 111 MET HE3  H  58.336  -81.154  32.924 1.00 . A A . 130 MET HE3  1 1 
       10 18744 1 1 111 MET HG2  H  59.632  -77.898  34.659 1.00 . A A . 130 MET HG2  1 1 
       10 18745 1 1 111 MET HG3  H  60.220  -79.169  35.723 1.00 . A A . 130 MET HG3  1 1 
       10 18746 1 1 111 MET N    N  58.262  -75.741  35.492 1.00 . A A . 130 MET N    1 1 
       10 18747 1 1 111 MET O    O  57.137  -76.844  38.793 1.00 . A A . 130 MET O    1 1 
       10 18748 1 1 111 MET SD   S  58.068  -79.715  34.838 1.00 . A A . 130 MET SD   1 1 
       10 18749 1 1 112 THR C    C  55.773  -74.323  39.809 1.00 . A A . 131 THR C    1 1 
       10 18750 1 1 112 THR CA   C  57.030  -73.965  39.035 1.00 . A A . 131 THR CA   1 1 
       10 18751 1 1 112 THR CB   C  56.877  -72.503  38.582 1.00 . A A . 131 THR CB   1 1 
       10 18752 1 1 112 THR CG2  C  58.230  -71.901  38.254 1.00 . A A . 131 THR CG2  1 1 
       10 18753 1 1 112 THR H    H  57.308  -74.318  36.985 1.00 . A A . 131 THR H    1 1 
       10 18754 1 1 112 THR HA   H  57.884  -74.051  39.703 1.00 . A A . 131 THR HA   1 1 
       10 18755 1 1 112 THR HB   H  56.387  -71.930  39.367 1.00 . A A . 131 THR HB   1 1 
       10 18756 1 1 112 THR HG1  H  55.967  -71.468  37.204 1.00 . A A . 131 THR HG1  1 1 
       10 18757 1 1 112 THR HG21 H  58.866  -71.944  39.136 1.00 . A A . 131 THR HG21 1 1 
       10 18758 1 1 112 THR HG22 H  58.680  -72.471  37.444 1.00 . A A . 131 THR HG22 1 1 
       10 18759 1 1 112 THR HG23 H  58.095  -70.866  37.949 1.00 . A A . 131 THR HG23 1 1 
       10 18760 1 1 112 THR N    N  57.252  -74.814  37.856 1.00 . A A . 131 THR N    1 1 
       10 18761 1 1 112 THR O    O  55.807  -74.633  40.998 1.00 . A A . 131 THR O    1 1 
       10 18762 1 1 112 THR OG1  O  56.109  -72.413  37.395 1.00 . A A . 131 THR OG1  1 1 
       10 18763 1 1 113 SER C    C  53.147  -75.879  40.284 1.00 . A A . 132 SER C    1 1 
       10 18764 1 1 113 SER CA   C  53.300  -74.513  39.609 1.00 . A A . 132 SER CA   1 1 
       10 18765 1 1 113 SER CB   C  52.274  -74.397  38.475 1.00 . A A . 132 SER CB   1 1 
       10 18766 1 1 113 SER H    H  54.795  -73.920  38.162 1.00 . A A . 132 SER H    1 1 
       10 18767 1 1 113 SER HA   H  53.088  -73.740  40.343 1.00 . A A . 132 SER HA   1 1 
       10 18768 1 1 113 SER HB2  H  52.461  -75.184  37.742 1.00 . A A . 132 SER HB2  1 1 
       10 18769 1 1 113 SER HB3  H  51.271  -74.528  38.885 1.00 . A A . 132 SER HB3  1 1 
       10 18770 1 1 113 SER HG   H  51.704  -73.091  37.128 1.00 . A A . 132 SER HG   1 1 
       10 18771 1 1 113 SER N    N  54.659  -74.294  39.092 1.00 . A A . 132 SER N    1 1 
       10 18772 1 1 113 SER O    O  52.434  -76.024  41.279 1.00 . A A . 132 SER O    1 1 
       10 18773 1 1 113 SER OG   O  52.367  -73.127  37.846 1.00 . A A . 132 SER OG   1 1 
       10 18774 1 1 114 TRP C    C  54.426  -78.295  41.766 1.00 . A A . 133 TRP C    1 1 
       10 18775 1 1 114 TRP CA   C  53.922  -78.236  40.316 1.00 . A A . 133 TRP CA   1 1 
       10 18776 1 1 114 TRP CB   C  54.721  -79.164  39.390 1.00 . A A . 133 TRP CB   1 1 
       10 18777 1 1 114 TRP CD1  C  53.221  -80.372  37.763 1.00 . A A . 133 TRP CD1  1 1 
       10 18778 1 1 114 TRP CD2  C  53.488  -81.469  39.712 1.00 . A A . 133 TRP CD2  1 1 
       10 18779 1 1 114 TRP CE2  C  52.509  -82.171  38.958 1.00 . A A . 133 TRP CE2  1 1 
       10 18780 1 1 114 TRP CE3  C  53.804  -81.972  40.993 1.00 . A A . 133 TRP CE3  1 1 
       10 18781 1 1 114 TRP CG   C  53.886  -80.304  38.937 1.00 . A A . 133 TRP CG   1 1 
       10 18782 1 1 114 TRP CH2  C  52.168  -83.767  40.749 1.00 . A A . 133 TRP CH2  1 1 
       10 18783 1 1 114 TRP CZ2  C  51.844  -83.284  39.470 1.00 . A A . 133 TRP CZ2  1 1 
       10 18784 1 1 114 TRP CZ3  C  53.157  -83.114  41.506 1.00 . A A . 133 TRP CZ3  1 1 
       10 18785 1 1 114 TRP H    H  54.466  -76.649  38.991 1.00 . A A . 133 TRP H    1 1 
       10 18786 1 1 114 TRP HA   H  52.899  -78.611  40.319 1.00 . A A . 133 TRP HA   1 1 
       10 18787 1 1 114 TRP HB2  H  55.071  -78.633  38.507 1.00 . A A . 133 TRP HB2  1 1 
       10 18788 1 1 114 TRP HB3  H  55.581  -79.579  39.914 1.00 . A A . 133 TRP HB3  1 1 
       10 18789 1 1 114 TRP HD1  H  53.264  -79.623  36.977 1.00 . A A . 133 TRP HD1  1 1 
       10 18790 1 1 114 TRP HE1  H  51.803  -81.739  36.993 1.00 . A A . 133 TRP HE1  1 1 
       10 18791 1 1 114 TRP HE3  H  54.542  -81.457  41.590 1.00 . A A . 133 TRP HE3  1 1 
       10 18792 1 1 114 TRP HH2  H  51.658  -84.635  41.151 1.00 . A A . 133 TRP HH2  1 1 
       10 18793 1 1 114 TRP HZ2  H  51.084  -83.734  38.871 1.00 . A A . 133 TRP HZ2  1 1 
       10 18794 1 1 114 TRP HZ3  H  53.410  -83.484  42.492 1.00 . A A . 133 TRP HZ3  1 1 
       10 18795 1 1 114 TRP N    N  53.876  -76.876  39.775 1.00 . A A . 133 TRP N    1 1 
       10 18796 1 1 114 TRP NE1  N  52.419  -81.493  37.761 1.00 . A A . 133 TRP NE1  1 1 
       10 18797 1 1 114 TRP O    O  53.976  -79.136  42.545 1.00 . A A . 133 TRP O    1 1 
       10 18798 1 1 115 MET C    C  54.691  -76.879  44.585 1.00 . A A . 134 MET C    1 1 
       10 18799 1 1 115 MET CA   C  55.784  -77.210  43.545 1.00 . A A . 134 MET CA   1 1 
       10 18800 1 1 115 MET CB   C  56.916  -76.170  43.612 1.00 . A A . 134 MET CB   1 1 
       10 18801 1 1 115 MET CE   C  58.258  -79.068  41.712 1.00 . A A . 134 MET CE   1 1 
       10 18802 1 1 115 MET CG   C  58.087  -76.428  42.651 1.00 . A A . 134 MET CG   1 1 
       10 18803 1 1 115 MET H    H  55.599  -76.673  41.494 1.00 . A A . 134 MET H    1 1 
       10 18804 1 1 115 MET HA   H  56.203  -78.172  43.819 1.00 . A A . 134 MET HA   1 1 
       10 18805 1 1 115 MET HB2  H  56.505  -75.182  43.410 1.00 . A A . 134 MET HB2  1 1 
       10 18806 1 1 115 MET HB3  H  57.316  -76.155  44.627 1.00 . A A . 134 MET HB3  1 1 
       10 18807 1 1 115 MET HE1  H  58.301  -78.614  40.721 1.00 . A A . 134 MET HE1  1 1 
       10 18808 1 1 115 MET HE2  H  58.796  -80.016  41.695 1.00 . A A . 134 MET HE2  1 1 
       10 18809 1 1 115 MET HE3  H  57.220  -79.257  41.981 1.00 . A A . 134 MET HE3  1 1 
       10 18810 1 1 115 MET HG2  H  57.732  -76.409  41.621 1.00 . A A . 134 MET HG2  1 1 
       10 18811 1 1 115 MET HG3  H  58.783  -75.596  42.764 1.00 . A A . 134 MET HG3  1 1 
       10 18812 1 1 115 MET N    N  55.282  -77.351  42.173 1.00 . A A . 134 MET N    1 1 
       10 18813 1 1 115 MET O    O  54.968  -76.895  45.785 1.00 . A A . 134 MET O    1 1 
       10 18814 1 1 115 MET SD   S  59.029  -77.960  42.927 1.00 . A A . 134 MET SD   1 1 
       10 18815 1 1 116 GLN C    C  51.205  -77.551  44.782 1.00 . A A . 135 GLN C    1 1 
       10 18816 1 1 116 GLN CA   C  52.264  -76.444  44.981 1.00 . A A . 135 GLN CA   1 1 
       10 18817 1 1 116 GLN CB   C  51.664  -75.044  44.771 1.00 . A A . 135 GLN CB   1 1 
       10 18818 1 1 116 GLN CD   C  52.004  -72.526  45.021 1.00 . A A . 135 GLN CD   1 1 
       10 18819 1 1 116 GLN CG   C  52.626  -73.914  45.182 1.00 . A A . 135 GLN CG   1 1 
       10 18820 1 1 116 GLN H    H  53.304  -76.527  43.160 1.00 . A A . 135 GLN H    1 1 
       10 18821 1 1 116 GLN HA   H  52.586  -76.518  46.005 1.00 . A A . 135 GLN HA   1 1 
       10 18822 1 1 116 GLN HB2  H  51.390  -74.921  43.721 1.00 . A A . 135 GLN HB2  1 1 
       10 18823 1 1 116 GLN HB3  H  50.758  -74.963  45.373 1.00 . A A . 135 GLN HB3  1 1 
       10 18824 1 1 116 GLN HE21 H  52.302  -70.658  44.357 1.00 . A A . 135 GLN HE21 1 1 
       10 18825 1 1 116 GLN HE22 H  53.660  -71.755  44.145 1.00 . A A . 135 GLN HE22 1 1 
       10 18826 1 1 116 GLN HG2  H  52.915  -74.044  46.225 1.00 . A A . 135 GLN HG2  1 1 
       10 18827 1 1 116 GLN HG3  H  53.527  -73.972  44.572 1.00 . A A . 135 GLN HG3  1 1 
       10 18828 1 1 116 GLN N    N  53.452  -76.615  44.148 1.00 . A A . 135 GLN N    1 1 
       10 18829 1 1 116 GLN NE2  N  52.718  -71.572  44.459 1.00 . A A . 135 GLN NE2  1 1 
       10 18830 1 1 116 GLN O    O  50.269  -77.652  45.577 1.00 . A A . 135 GLN O    1 1 
       10 18831 1 1 116 GLN OE1  O  50.867  -72.263  45.397 1.00 . A A . 135 GLN OE1  1 1 
       10 18832 1 1 117 GLU C    C  51.021  -80.792  44.418 1.00 . A A . 136 GLU C    1 1 
       10 18833 1 1 117 GLU CA   C  50.536  -79.609  43.562 1.00 . A A . 136 GLU CA   1 1 
       10 18834 1 1 117 GLU CB   C  50.550  -80.011  42.076 1.00 . A A . 136 GLU CB   1 1 
       10 18835 1 1 117 GLU CD   C  48.406  -78.800  41.397 1.00 . A A . 136 GLU CD   1 1 
       10 18836 1 1 117 GLU CG   C  49.916  -78.976  41.135 1.00 . A A . 136 GLU CG   1 1 
       10 18837 1 1 117 GLU H    H  52.178  -78.339  43.198 1.00 . A A . 136 GLU H    1 1 
       10 18838 1 1 117 GLU HA   H  49.523  -79.367  43.851 1.00 . A A . 136 GLU HA   1 1 
       10 18839 1 1 117 GLU HB2  H  51.580  -80.177  41.762 1.00 . A A . 136 GLU HB2  1 1 
       10 18840 1 1 117 GLU HB3  H  50.014  -80.955  41.961 1.00 . A A . 136 GLU HB3  1 1 
       10 18841 1 1 117 GLU HG2  H  50.435  -78.021  41.240 1.00 . A A . 136 GLU HG2  1 1 
       10 18842 1 1 117 GLU HG3  H  50.068  -79.309  40.105 1.00 . A A . 136 GLU HG3  1 1 
       10 18843 1 1 117 GLU N    N  51.364  -78.419  43.778 1.00 . A A . 136 GLU N    1 1 
       10 18844 1 1 117 GLU O    O  50.219  -81.543  44.976 1.00 . A A . 136 GLU O    1 1 
       10 18845 1 1 117 GLU OE1  O  47.609  -79.681  40.992 1.00 . A A . 136 GLU OE1  1 1 
       10 18846 1 1 117 GLU OE2  O  48.001  -77.778  42.002 1.00 . A A . 136 GLU OE2  1 1 
       10 18847 1 1 118 ILE C    C  52.758  -81.870  46.880 1.00 . A A . 137 ILE C    1 1 
       10 18848 1 1 118 ILE CA   C  53.075  -81.888  45.373 1.00 . A A . 137 ILE CA   1 1 
       10 18849 1 1 118 ILE CB   C  54.554  -81.563  45.087 1.00 . A A . 137 ILE CB   1 1 
       10 18850 1 1 118 ILE CD1  C  56.659  -82.604  44.213 1.00 . A A . 137 ILE CD1  1 1 
       10 18851 1 1 118 ILE CG1  C  55.421  -82.822  45.086 1.00 . A A . 137 ILE CG1  1 1 
       10 18852 1 1 118 ILE CG2  C  55.126  -80.408  45.929 1.00 . A A . 137 ILE CG2  1 1 
       10 18853 1 1 118 ILE H    H  52.953  -80.378  43.955 1.00 . A A . 137 ILE H    1 1 
       10 18854 1 1 118 ILE HA   H  52.834  -82.882  44.994 1.00 . A A . 137 ILE HA   1 1 
       10 18855 1 1 118 ILE HB   H  54.573  -81.186  44.070 1.00 . A A . 137 ILE HB   1 1 
       10 18856 1 1 118 ILE HD11 H  56.331  -82.257  43.230 1.00 . A A . 137 ILE HD11 1 1 
       10 18857 1 1 118 ILE HD12 H  57.307  -81.852  44.659 1.00 . A A . 137 ILE HD12 1 1 
       10 18858 1 1 118 ILE HD13 H  57.205  -83.540  44.109 1.00 . A A . 137 ILE HD13 1 1 
       10 18859 1 1 118 ILE HG12 H  55.705  -83.091  46.102 1.00 . A A . 137 ILE HG12 1 1 
       10 18860 1 1 118 ILE HG13 H  54.846  -83.635  44.642 1.00 . A A . 137 ILE HG13 1 1 
       10 18861 1 1 118 ILE HG21 H  55.228  -80.701  46.974 1.00 . A A . 137 ILE HG21 1 1 
       10 18862 1 1 118 ILE HG22 H  56.106  -80.116  45.551 1.00 . A A . 137 ILE HG22 1 1 
       10 18863 1 1 118 ILE HG23 H  54.468  -79.542  45.845 1.00 . A A . 137 ILE HG23 1 1 
       10 18864 1 1 118 ILE N    N  52.344  -80.922  44.559 1.00 . A A . 137 ILE N    1 1 
       10 18865 1 1 118 ILE O    O  52.914  -82.881  47.568 1.00 . A A . 137 ILE O    1 1 
       10 18866 1 1 119 ILE C    C  51.072  -81.363  49.462 1.00 . A A . 138 ILE C    1 1 
       10 18867 1 1 119 ILE CA   C  52.097  -80.409  48.807 1.00 . A A . 138 ILE CA   1 1 
       10 18868 1 1 119 ILE CB   C  51.734  -78.920  48.973 1.00 . A A . 138 ILE CB   1 1 
       10 18869 1 1 119 ILE CD1  C  52.703  -76.536  48.686 1.00 . A A . 138 ILE CD1  1 1 
       10 18870 1 1 119 ILE CG1  C  52.971  -78.045  48.652 1.00 . A A . 138 ILE CG1  1 1 
       10 18871 1 1 119 ILE CG2  C  51.168  -78.574  50.366 1.00 . A A . 138 ILE CG2  1 1 
       10 18872 1 1 119 ILE H    H  52.340  -79.936  46.730 1.00 . A A . 138 ILE H    1 1 
       10 18873 1 1 119 ILE HA   H  53.034  -80.527  49.324 1.00 . A A . 138 ILE HA   1 1 
       10 18874 1 1 119 ILE HB   H  50.971  -78.714  48.238 1.00 . A A . 138 ILE HB   1 1 
       10 18875 1 1 119 ILE HD11 H  53.551  -76.013  48.245 1.00 . A A . 138 ILE HD11 1 1 
       10 18876 1 1 119 ILE HD12 H  51.803  -76.312  48.114 1.00 . A A . 138 ILE HD12 1 1 
       10 18877 1 1 119 ILE HD13 H  52.581  -76.194  49.713 1.00 . A A . 138 ILE HD13 1 1 
       10 18878 1 1 119 ILE HG12 H  53.772  -78.272  49.357 1.00 . A A . 138 ILE HG12 1 1 
       10 18879 1 1 119 ILE HG13 H  53.328  -78.285  47.652 1.00 . A A . 138 ILE HG13 1 1 
       10 18880 1 1 119 ILE HG21 H  51.902  -78.797  51.142 1.00 . A A . 138 ILE HG21 1 1 
       10 18881 1 1 119 ILE HG22 H  50.902  -77.519  50.420 1.00 . A A . 138 ILE HG22 1 1 
       10 18882 1 1 119 ILE HG23 H  50.251  -79.130  50.553 1.00 . A A . 138 ILE HG23 1 1 
       10 18883 1 1 119 ILE N    N  52.350  -80.703  47.385 1.00 . A A . 138 ILE N    1 1 
       10 18884 1 1 119 ILE O    O  50.026  -81.661  48.882 1.00 . A A . 138 ILE O    1 1 
       10 18885 1 1 120 LEU C    C  50.287  -84.001  51.246 1.00 . A A . 139 LEU C    1 1 
       10 18886 1 1 120 LEU CA   C  50.582  -82.546  51.671 1.00 . A A . 139 LEU CA   1 1 
       10 18887 1 1 120 LEU CB   C  49.341  -81.730  52.089 1.00 . A A . 139 LEU CB   1 1 
       10 18888 1 1 120 LEU CD1  C  47.585  -83.304  53.141 1.00 . A A . 139 LEU CD1  1 1 
       10 18889 1 1 120 LEU CD2  C  49.400  -82.365  54.575 1.00 . A A . 139 LEU CD2  1 1 
       10 18890 1 1 120 LEU CG   C  48.528  -82.117  53.343 1.00 . A A . 139 LEU CG   1 1 
       10 18891 1 1 120 LEU H    H  52.231  -81.377  51.087 1.00 . A A . 139 LEU H    1 1 
       10 18892 1 1 120 LEU HA   H  51.212  -82.616  52.559 1.00 . A A . 139 LEU HA   1 1 
       10 18893 1 1 120 LEU HB2  H  49.700  -80.719  52.270 1.00 . A A . 139 LEU HB2  1 1 
       10 18894 1 1 120 LEU HB3  H  48.658  -81.689  51.243 1.00 . A A . 139 LEU HB3  1 1 
       10 18895 1 1 120 LEU HD11 H  46.912  -83.377  53.997 1.00 . A A . 139 LEU HD11 1 1 
       10 18896 1 1 120 LEU HD12 H  46.986  -83.150  52.243 1.00 . A A . 139 LEU HD12 1 1 
       10 18897 1 1 120 LEU HD13 H  48.132  -84.237  53.057 1.00 . A A . 139 LEU HD13 1 1 
       10 18898 1 1 120 LEU HD21 H  48.764  -82.464  55.456 1.00 . A A . 139 LEU HD21 1 1 
       10 18899 1 1 120 LEU HD22 H  49.984  -83.277  54.463 1.00 . A A . 139 LEU HD22 1 1 
       10 18900 1 1 120 LEU HD23 H  50.071  -81.519  54.725 1.00 . A A . 139 LEU HD23 1 1 
       10 18901 1 1 120 LEU HG   H  47.894  -81.259  53.571 1.00 . A A . 139 LEU HG   1 1 
       10 18902 1 1 120 LEU N    N  51.369  -81.745  50.716 1.00 . A A . 139 LEU N    1 1 
       10 18903 1 1 120 LEU O    O  49.893  -84.311  50.120 1.00 . A A . 139 LEU O    1 1 
       10 18904 1 1 121 SER C    C  49.957  -86.870  53.607 1.00 . A A . 140 SER C    1 1 
       10 18905 1 1 121 SER CA   C  50.189  -86.341  52.180 1.00 . A A . 140 SER CA   1 1 
       10 18906 1 1 121 SER CB   C  51.373  -87.091  51.556 1.00 . A A . 140 SER CB   1 1 
       10 18907 1 1 121 SER H    H  50.778  -84.560  53.098 1.00 . A A . 140 SER H    1 1 
       10 18908 1 1 121 SER HA   H  49.287  -86.504  51.602 1.00 . A A . 140 SER HA   1 1 
       10 18909 1 1 121 SER HB2  H  52.293  -86.689  51.985 1.00 . A A . 140 SER HB2  1 1 
       10 18910 1 1 121 SER HB3  H  51.306  -88.154  51.794 1.00 . A A . 140 SER HB3  1 1 
       10 18911 1 1 121 SER HG   H  51.171  -86.015  49.936 1.00 . A A . 140 SER HG   1 1 
       10 18912 1 1 121 SER N    N  50.480  -84.906  52.206 1.00 . A A . 140 SER N    1 1 
       10 18913 1 1 121 SER O    O  50.348  -86.224  54.583 1.00 . A A . 140 SER O    1 1 
       10 18914 1 1 121 SER OG   O  51.388  -86.944  50.145 1.00 . A A . 140 SER OG   1 1 
       10 18915 1 1 122 GLY C    C  48.414  -90.069  54.944 1.00 . A A . 141 GLY C    1 1 
       10 18916 1 1 122 GLY CA   C  49.080  -88.689  55.040 1.00 . A A . 141 GLY CA   1 1 
       10 18917 1 1 122 GLY H    H  49.041  -88.541  52.909 1.00 . A A . 141 GLY H    1 1 
       10 18918 1 1 122 GLY HA2  H  50.019  -88.803  55.580 1.00 . A A . 141 GLY HA2  1 1 
       10 18919 1 1 122 GLY HA3  H  48.431  -88.041  55.631 1.00 . A A . 141 GLY HA3  1 1 
       10 18920 1 1 122 GLY N    N  49.344  -88.051  53.741 1.00 . A A . 141 GLY N    1 1 
       10 18921 1 1 122 GLY O    O  48.096  -90.553  53.854 1.00 . A A . 141 GLY O    1 1 
       10 18922 1 1 123 GLY C    C  47.407  -92.456  57.707 1.00 . A A . 142 GLY C    1 1 
       10 18923 1 1 123 GLY CA   C  47.572  -92.022  56.244 1.00 . A A . 142 GLY CA   1 1 
       10 18924 1 1 123 GLY H    H  48.491  -90.241  56.955 1.00 . A A . 142 GLY H    1 1 
       10 18925 1 1 123 GLY HA2  H  46.586  -92.002  55.779 1.00 . A A . 142 GLY HA2  1 1 
       10 18926 1 1 123 GLY HA3  H  48.175  -92.770  55.729 1.00 . A A . 142 GLY HA3  1 1 
       10 18927 1 1 123 GLY N    N  48.201  -90.702  56.102 1.00 . A A . 142 GLY N    1 1 
       10 18928 1 1 123 GLY O    O  47.880  -91.783  58.628 1.00 . A A . 142 GLY O    1 1 
       10 18929 1 1 124 GLU C    C  46.288  -95.659  59.257 1.00 . A A . 143 GLU C    1 1 
       10 18930 1 1 124 GLU CA   C  46.362  -94.112  59.249 1.00 . A A . 143 GLU CA   1 1 
       10 18931 1 1 124 GLU CB   C  45.064  -93.424  59.723 1.00 . A A . 143 GLU CB   1 1 
       10 18932 1 1 124 GLU CD   C  43.597  -92.727  61.667 1.00 . A A . 143 GLU CD   1 1 
       10 18933 1 1 124 GLU CG   C  44.883  -93.466  61.248 1.00 . A A . 143 GLU CG   1 1 
       10 18934 1 1 124 GLU H    H  46.362  -94.085  57.141 1.00 . A A . 143 GLU H    1 1 
       10 18935 1 1 124 GLU HA   H  47.168  -93.840  59.918 1.00 . A A . 143 GLU HA   1 1 
       10 18936 1 1 124 GLU HB2  H  45.094  -92.375  59.427 1.00 . A A . 143 GLU HB2  1 1 
       10 18937 1 1 124 GLU HB3  H  44.207  -93.882  59.226 1.00 . A A . 143 GLU HB3  1 1 
       10 18938 1 1 124 GLU HG2  H  44.841  -94.500  61.595 1.00 . A A . 143 GLU HG2  1 1 
       10 18939 1 1 124 GLU HG3  H  45.751  -92.999  61.718 1.00 . A A . 143 GLU HG3  1 1 
       10 18940 1 1 124 GLU N    N  46.726  -93.585  57.930 1.00 . A A . 143 GLU N    1 1 
       10 18941 1 1 124 GLU O    O  45.350  -96.265  59.784 1.00 . A A . 143 GLU O    1 1 
       10 18942 1 1 124 GLU OE1  O  43.664  -91.513  61.985 1.00 . A A . 143 GLU OE1  1 1 
       10 18943 1 1 124 GLU OE2  O  42.508  -93.352  61.693 1.00 . A A . 143 GLU OE2  1 1 
       10 18944 1 1 125 ASN C    C  47.331  -98.501  59.842 1.00 . A A . 144 ASN C    1 1 
       10 18945 1 1 125 ASN CA   C  47.334  -97.773  58.474 1.00 . A A . 144 ASN CA   1 1 
       10 18946 1 1 125 ASN CB   C  48.579  -98.124  57.637 1.00 . A A . 144 ASN CB   1 1 
       10 18947 1 1 125 ASN CG   C  48.652  -99.600  57.266 1.00 . A A . 144 ASN CG   1 1 
       10 18948 1 1 125 ASN H    H  47.975  -95.772  58.153 1.00 . A A . 144 ASN H    1 1 
       10 18949 1 1 125 ASN HA   H  46.451  -98.088  57.920 1.00 . A A . 144 ASN HA   1 1 
       10 18950 1 1 125 ASN HB2  H  48.574  -97.553  56.709 1.00 . A A . 144 ASN HB2  1 1 
       10 18951 1 1 125 ASN HB3  H  49.472  -97.852  58.201 1.00 . A A . 144 ASN HB3  1 1 
       10 18952 1 1 125 ASN HD21 H  49.885 -101.135  56.919 1.00 . A A . 144 ASN HD21 1 1 
       10 18953 1 1 125 ASN HD22 H  50.672  -99.615  57.324 1.00 . A A . 144 ASN HD22 1 1 
       10 18954 1 1 125 ASN N    N  47.252  -96.315  58.598 1.00 . A A . 144 ASN N    1 1 
       10 18955 1 1 125 ASN ND2  N  49.836 -100.158  57.163 1.00 . A A . 144 ASN ND2  1 1 
       10 18956 1 1 125 ASN O    O  47.937  -98.032  60.813 1.00 . A A . 144 ASN O    1 1 
       10 18957 1 1 125 ASN OD1  O  47.647 -100.269  57.064 1.00 . A A . 144 ASN OD1  1 1 
       10 18958 1 1 126 LYS C    C  47.822 -101.016  61.700 1.00 . A A . 145 LYS C    1 1 
       10 18959 1 1 126 LYS CA   C  46.501 -100.502  61.103 1.00 . A A . 145 LYS CA   1 1 
       10 18960 1 1 126 LYS CB   C  45.536 -101.666  60.796 1.00 . A A . 145 LYS CB   1 1 
       10 18961 1 1 126 LYS CD   C  45.087 -103.796  59.435 1.00 . A A . 145 LYS CD   1 1 
       10 18962 1 1 126 LYS CE   C  44.929 -104.743  60.632 1.00 . A A . 145 LYS CE   1 1 
       10 18963 1 1 126 LYS CG   C  46.064 -102.648  59.730 1.00 . A A . 145 LYS CG   1 1 
       10 18964 1 1 126 LYS H    H  46.206  -99.977  59.065 1.00 . A A . 145 LYS H    1 1 
       10 18965 1 1 126 LYS HA   H  46.030  -99.879  61.859 1.00 . A A . 145 LYS HA   1 1 
       10 18966 1 1 126 LYS HB2  H  45.346 -102.208  61.722 1.00 . A A . 145 LYS HB2  1 1 
       10 18967 1 1 126 LYS HB3  H  44.584 -101.252  60.454 1.00 . A A . 145 LYS HB3  1 1 
       10 18968 1 1 126 LYS HD2  H  44.116 -103.381  59.158 1.00 . A A . 145 LYS HD2  1 1 
       10 18969 1 1 126 LYS HD3  H  45.473 -104.360  58.584 1.00 . A A . 145 LYS HD3  1 1 
       10 18970 1 1 126 LYS HE2  H  45.917 -105.119  60.916 1.00 . A A . 145 LYS HE2  1 1 
       10 18971 1 1 126 LYS HE3  H  44.528 -104.182  61.480 1.00 . A A . 145 LYS HE3  1 1 
       10 18972 1 1 126 LYS HG2  H  46.234 -102.106  58.800 1.00 . A A . 145 LYS HG2  1 1 
       10 18973 1 1 126 LYS HG3  H  47.014 -103.072  60.053 1.00 . A A . 145 LYS HG3  1 1 
       10 18974 1 1 126 LYS HZ1  H  43.926 -106.501  61.102 1.00 . A A . 145 LYS HZ1  1 1 
       10 18975 1 1 126 LYS HZ2  H  43.103 -105.557  60.058 1.00 . A A . 145 LYS HZ2  1 1 
       10 18976 1 1 126 LYS HZ3  H  44.384 -106.428  59.539 1.00 . A A . 145 LYS HZ3  1 1 
       10 18977 1 1 126 LYS N    N  46.658  -99.658  59.907 1.00 . A A . 145 LYS N    1 1 
       10 18978 1 1 126 LYS NZ   N  44.027 -105.881  60.310 1.00 . A A . 145 LYS NZ   1 1 
       10 18979 1 1 126 LYS O    O  48.850 -101.092  61.024 1.00 . A A . 145 LYS O    1 1 
       10 18980 1 1 127 GLU C    C  49.219 -103.480  63.032 1.00 . A A . 146 GLU C    1 1 
       10 18981 1 1 127 GLU CA   C  48.844 -102.124  63.674 1.00 . A A . 146 GLU CA   1 1 
       10 18982 1 1 127 GLU CB   C  48.485 -102.280  65.165 1.00 . A A . 146 GLU CB   1 1 
       10 18983 1 1 127 GLU CD   C  46.913 -103.183  66.936 1.00 . A A . 146 GLU CD   1 1 
       10 18984 1 1 127 GLU CG   C  47.267 -103.176  65.435 1.00 . A A . 146 GLU CG   1 1 
       10 18985 1 1 127 GLU H    H  46.905 -101.295  63.468 1.00 . A A . 146 GLU H    1 1 
       10 18986 1 1 127 GLU HA   H  49.717 -101.480  63.622 1.00 . A A . 146 GLU HA   1 1 
       10 18987 1 1 127 GLU HB2  H  49.347 -102.695  65.690 1.00 . A A . 146 GLU HB2  1 1 
       10 18988 1 1 127 GLU HB3  H  48.292 -101.289  65.578 1.00 . A A . 146 GLU HB3  1 1 
       10 18989 1 1 127 GLU HG2  H  46.411 -102.812  64.860 1.00 . A A . 146 GLU HG2  1 1 
       10 18990 1 1 127 GLU HG3  H  47.484 -104.193  65.103 1.00 . A A . 146 GLU HG3  1 1 
       10 18991 1 1 127 GLU N    N  47.767 -101.421  62.970 1.00 . A A . 146 GLU N    1 1 
       10 18992 1 1 127 GLU O    O  48.412 -104.104  62.336 1.00 . A A . 146 GLU O    1 1 
       10 18993 1 1 127 GLU OE1  O  46.063 -102.367  67.368 1.00 . A A . 146 GLU OE1  1 1 
       10 18994 1 1 127 GLU OE2  O  47.480 -104.006  67.694 1.00 . A A . 146 GLU OE2  1 1 
       10 18995 1 1 128 ALA C    C  52.032 -105.849  63.689 1.00 . A A . 147 ALA C    1 1 
       10 18996 1 1 128 ALA CA   C  51.040 -105.152  62.721 1.00 . A A . 147 ALA CA   1 1 
       10 18997 1 1 128 ALA CB   C  51.673 -104.779  61.369 1.00 . A A . 147 ALA CB   1 1 
       10 18998 1 1 128 ALA H    H  51.047 -103.403  63.885 1.00 . A A . 147 ALA H    1 1 
       10 18999 1 1 128 ALA HA   H  50.232 -105.850  62.554 1.00 . A A . 147 ALA HA   1 1 
       10 19000 1 1 128 ALA HB1  H  50.924 -104.321  60.721 1.00 . A A . 147 ALA HB1  1 1 
       10 19001 1 1 128 ALA HB2  H  52.493 -104.076  61.520 1.00 . A A . 147 ALA HB2  1 1 
       10 19002 1 1 128 ALA HB3  H  52.054 -105.675  60.878 1.00 . A A . 147 ALA HB3  1 1 
       10 19003 1 1 128 ALA N    N  50.445 -103.947  63.296 1.00 . A A . 147 ALA N    1 1 
       10 19004 1 1 128 ALA O    O  53.094 -106.327  63.279 1.00 . A A . 147 ALA O    1 1 
       10 19005 1 1 129 ILE C    C  52.873 -107.833  66.047 1.00 . A A . 148 ILE C    1 1 
       10 19006 1 1 129 ILE CA   C  52.532 -106.331  66.098 1.00 . A A . 148 ILE CA   1 1 
       10 19007 1 1 129 ILE CB   C  51.778 -105.912  67.375 1.00 . A A . 148 ILE CB   1 1 
       10 19008 1 1 129 ILE CD1  C  53.844 -104.797  68.471 1.00 . A A . 148 ILE CD1  1 1 
       10 19009 1 1 129 ILE CG1  C  52.608 -105.691  68.636 1.00 . A A . 148 ILE CG1  1 1 
       10 19010 1 1 129 ILE CG2  C  50.617 -106.865  67.703 1.00 . A A . 148 ILE CG2  1 1 
       10 19011 1 1 129 ILE H    H  50.873 -105.393  65.308 1.00 . A A . 148 ILE H    1 1 
       10 19012 1 1 129 ILE HA   H  53.473 -105.787  66.053 1.00 . A A . 148 ILE HA   1 1 
       10 19013 1 1 129 ILE HB   H  51.352 -104.937  67.176 1.00 . A A . 148 ILE HB   1 1 
       10 19014 1 1 129 ILE HD11 H  54.260 -104.578  69.455 1.00 . A A . 148 ILE HD11 1 1 
       10 19015 1 1 129 ILE HD12 H  54.605 -105.304  67.879 1.00 . A A . 148 ILE HD12 1 1 
       10 19016 1 1 129 ILE HD13 H  53.564 -103.860  67.988 1.00 . A A . 148 ILE HD13 1 1 
       10 19017 1 1 129 ILE HG12 H  51.934 -105.204  69.333 1.00 . A A . 148 ILE HG12 1 1 
       10 19018 1 1 129 ILE HG13 H  52.902 -106.652  69.038 1.00 . A A . 148 ILE HG13 1 1 
       10 19019 1 1 129 ILE HG21 H  51.014 -107.817  68.054 1.00 . A A . 148 ILE HG21 1 1 
       10 19020 1 1 129 ILE HG22 H  49.996 -106.435  68.489 1.00 . A A . 148 ILE HG22 1 1 
       10 19021 1 1 129 ILE HG23 H  49.997 -107.034  66.823 1.00 . A A . 148 ILE HG23 1 1 
       10 19022 1 1 129 ILE N    N  51.722 -105.835  64.993 1.00 . A A . 148 ILE N    1 1 
       10 19023 1 1 129 ILE O    O  52.442 -108.590  65.173 1.00 . A A . 148 ILE O    1 1 
       10 19024 1 1 130 ASP C    C  53.399 -110.783  67.423 1.00 . A A . 149 ASP C    1 1 
       10 19025 1 1 130 ASP CA   C  54.312 -109.577  67.096 1.00 . A A . 149 ASP CA   1 1 
       10 19026 1 1 130 ASP CB   C  55.515 -109.512  68.054 1.00 . A A . 149 ASP CB   1 1 
       10 19027 1 1 130 ASP CG   C  55.117 -109.468  69.540 1.00 . A A . 149 ASP CG   1 1 
       10 19028 1 1 130 ASP H    H  53.857 -107.594  67.754 1.00 . A A . 149 ASP H    1 1 
       10 19029 1 1 130 ASP HA   H  54.716 -109.749  66.105 1.00 . A A . 149 ASP HA   1 1 
       10 19030 1 1 130 ASP HB2  H  56.145 -110.385  67.875 1.00 . A A . 149 ASP HB2  1 1 
       10 19031 1 1 130 ASP HB3  H  56.118 -108.634  67.811 1.00 . A A . 149 ASP HB3  1 1 
       10 19032 1 1 130 ASP N    N  53.664 -108.261  67.026 1.00 . A A . 149 ASP N    1 1 
       10 19033 1 1 130 ASP O    O  53.847 -111.930  67.321 1.00 . A A . 149 ASP O    1 1 
       10 19034 1 1 130 ASP OD1  O  54.738 -108.377  70.028 1.00 . A A . 149 ASP OD1  1 1 
       10 19035 1 1 130 ASP OD2  O  55.213 -110.510  70.230 1.00 . A A . 149 ASP OD2  1 1 
       10 19036 1 1 131 TRP C    C  49.720 -111.210  67.811 1.00 . A A . 150 TRP C    1 1 
       10 19037 1 1 131 TRP CA   C  51.161 -111.573  68.216 1.00 . A A . 150 TRP CA   1 1 
       10 19038 1 1 131 TRP CB   C  51.289 -111.798  69.732 1.00 . A A . 150 TRP CB   1 1 
       10 19039 1 1 131 TRP CD1  C  49.389 -112.827  71.063 1.00 . A A . 150 TRP CD1  1 1 
       10 19040 1 1 131 TRP CD2  C  50.703 -114.375  70.104 1.00 . A A . 150 TRP CD2  1 1 
       10 19041 1 1 131 TRP CE2  C  49.686 -115.078  70.818 1.00 . A A . 150 TRP CE2  1 1 
       10 19042 1 1 131 TRP CE3  C  51.658 -115.156  69.414 1.00 . A A . 150 TRP CE3  1 1 
       10 19043 1 1 131 TRP CG   C  50.486 -112.939  70.281 1.00 . A A . 150 TRP CG   1 1 
       10 19044 1 1 131 TRP CH2  C  50.582 -117.226  70.149 1.00 . A A . 150 TRP CH2  1 1 
       10 19045 1 1 131 TRP CZ2  C  49.618 -116.479  70.847 1.00 . A A . 150 TRP CZ2  1 1 
       10 19046 1 1 131 TRP CZ3  C  51.598 -116.565  69.436 1.00 . A A . 150 TRP CZ3  1 1 
       10 19047 1 1 131 TRP H    H  51.825 -109.587  67.815 1.00 . A A . 150 TRP H    1 1 
       10 19048 1 1 131 TRP HA   H  51.401 -112.512  67.718 1.00 . A A . 150 TRP HA   1 1 
       10 19049 1 1 131 TRP HB2  H  52.336 -111.996  69.969 1.00 . A A . 150 TRP HB2  1 1 
       10 19050 1 1 131 TRP HB3  H  51.007 -110.881  70.255 1.00 . A A . 150 TRP HB3  1 1 
       10 19051 1 1 131 TRP HD1  H  48.953 -111.887  71.387 1.00 . A A . 150 TRP HD1  1 1 
       10 19052 1 1 131 TRP HE1  H  48.095 -114.241  71.966 1.00 . A A . 150 TRP HE1  1 1 
       10 19053 1 1 131 TRP HE3  H  52.444 -114.659  68.861 1.00 . A A . 150 TRP HE3  1 1 
       10 19054 1 1 131 TRP HH2  H  50.545 -118.310  70.161 1.00 . A A . 150 TRP HH2  1 1 
       10 19055 1 1 131 TRP HZ2  H  48.832 -116.975  71.400 1.00 . A A . 150 TRP HZ2  1 1 
       10 19056 1 1 131 TRP HZ3  H  52.341 -117.143  68.899 1.00 . A A . 150 TRP HZ3  1 1 
       10 19057 1 1 131 TRP N    N  52.133 -110.547  67.799 1.00 . A A . 150 TRP N    1 1 
       10 19058 1 1 131 TRP NE1  N  48.912 -114.085  71.383 1.00 . A A . 150 TRP NE1  1 1 
       10 19059 1 1 131 TRP O    O  49.116 -111.973  67.022 1.00 . A A . 150 TRP O    1 1 
       10 19060 1 1 131 TRP OXT  O  49.207 -110.155  68.252 1.00 . A A . 150 TRP OXT  1 1 
       11 19061 1 1   4 VAL C    C  74.283   13.912   9.459 1.00 . A A .  23 VAL C    1 1 
       11 19062 1 1   4 VAL CA   C  75.089   15.187   9.758 1.00 . A A .  23 VAL CA   1 1 
       11 19063 1 1   4 VAL CB   C  76.489   14.788  10.293 1.00 . A A .  23 VAL CB   1 1 
       11 19064 1 1   4 VAL CG1  C  77.463   15.971  10.316 1.00 . A A .  23 VAL CG1  1 1 
       11 19065 1 1   4 VAL CG2  C  76.454   14.164  11.696 1.00 . A A .  23 VAL CG2  1 1 
       11 19066 1 1   4 VAL H    H  73.788   15.596  11.388 1.00 . A A .  23 VAL H    1 1 
       11 19067 1 1   4 VAL HA   H  75.224   15.710   8.811 1.00 . A A .  23 VAL HA   1 1 
       11 19068 1 1   4 VAL HB   H  76.913   14.050   9.612 1.00 . A A .  23 VAL HB   1 1 
       11 19069 1 1   4 VAL HG11 H  77.495   16.441   9.333 1.00 . A A .  23 VAL HG11 1 1 
       11 19070 1 1   4 VAL HG12 H  77.154   16.706  11.058 1.00 . A A .  23 VAL HG12 1 1 
       11 19071 1 1   4 VAL HG13 H  78.462   15.617  10.566 1.00 . A A .  23 VAL HG13 1 1 
       11 19072 1 1   4 VAL HG21 H  77.457   13.837  11.974 1.00 . A A .  23 VAL HG21 1 1 
       11 19073 1 1   4 VAL HG22 H  76.103   14.889  12.430 1.00 . A A .  23 VAL HG22 1 1 
       11 19074 1 1   4 VAL HG23 H  75.798   13.294  11.704 1.00 . A A .  23 VAL HG23 1 1 
       11 19075 1 1   4 VAL N    N  74.364   16.064  10.701 1.00 . A A .  23 VAL N    1 1 
       11 19076 1 1   4 VAL O    O  73.357   13.562  10.197 1.00 . A A .  23 VAL O    1 1 
       11 19077 1 1   5 SER C    C  74.591   10.791   9.084 1.00 . A A .  24 SER C    1 1 
       11 19078 1 1   5 SER CA   C  74.121   11.859   8.075 1.00 . A A .  24 SER CA   1 1 
       11 19079 1 1   5 SER CB   C  74.528   11.465   6.646 1.00 . A A .  24 SER CB   1 1 
       11 19080 1 1   5 SER H    H  75.413   13.527   7.825 1.00 . A A .  24 SER H    1 1 
       11 19081 1 1   5 SER HA   H  73.031   11.888   8.111 1.00 . A A .  24 SER HA   1 1 
       11 19082 1 1   5 SER HB2  H  74.174   10.456   6.429 1.00 . A A .  24 SER HB2  1 1 
       11 19083 1 1   5 SER HB3  H  74.053   12.153   5.944 1.00 . A A .  24 SER HB3  1 1 
       11 19084 1 1   5 SER HG   H  76.147   11.269   5.556 1.00 . A A .  24 SER HG   1 1 
       11 19085 1 1   5 SER N    N  74.639   13.202   8.385 1.00 . A A .  24 SER N    1 1 
       11 19086 1 1   5 SER O    O  75.547   10.999   9.840 1.00 . A A .  24 SER O    1 1 
       11 19087 1 1   5 SER OG   O  75.937   11.526   6.477 1.00 . A A .  24 SER OG   1 1 
       11 19088 1 1   6 LEU C    C  73.908    7.173   9.265 1.00 . A A .  25 LEU C    1 1 
       11 19089 1 1   6 LEU CA   C  74.207    8.499   9.985 1.00 . A A .  25 LEU CA   1 1 
       11 19090 1 1   6 LEU CB   C  73.368    8.688  11.273 1.00 . A A .  25 LEU CB   1 1 
       11 19091 1 1   6 LEU CD1  C  73.140    6.343  12.334 1.00 . A A .  25 LEU CD1  1 1 
       11 19092 1 1   6 LEU CD2  C  75.133    7.735  12.864 1.00 . A A .  25 LEU CD2  1 1 
       11 19093 1 1   6 LEU CG   C  73.652    7.777  12.488 1.00 . A A .  25 LEU CG   1 1 
       11 19094 1 1   6 LEU H    H  73.150    9.524   8.449 1.00 . A A .  25 LEU H    1 1 
       11 19095 1 1   6 LEU HA   H  75.267    8.518  10.246 1.00 . A A .  25 LEU HA   1 1 
       11 19096 1 1   6 LEU HB2  H  73.527    9.711  11.620 1.00 . A A .  25 LEU HB2  1 1 
       11 19097 1 1   6 LEU HB3  H  72.310    8.608  11.021 1.00 . A A .  25 LEU HB3  1 1 
       11 19098 1 1   6 LEU HD11 H  72.109    6.354  11.983 1.00 . A A .  25 LEU HD11 1 1 
       11 19099 1 1   6 LEU HD12 H  73.757    5.777  11.641 1.00 . A A .  25 LEU HD12 1 1 
       11 19100 1 1   6 LEU HD13 H  73.172    5.847  13.304 1.00 . A A .  25 LEU HD13 1 1 
       11 19101 1 1   6 LEU HD21 H  75.251    7.214  13.816 1.00 . A A .  25 LEU HD21 1 1 
       11 19102 1 1   6 LEU HD22 H  75.711    7.211  12.104 1.00 . A A .  25 LEU HD22 1 1 
       11 19103 1 1   6 LEU HD23 H  75.512    8.752  12.974 1.00 . A A .  25 LEU HD23 1 1 
       11 19104 1 1   6 LEU HG   H  73.114    8.211  13.331 1.00 . A A .  25 LEU HG   1 1 
       11 19105 1 1   6 LEU N    N  73.922    9.632   9.093 1.00 . A A .  25 LEU N    1 1 
       11 19106 1 1   6 LEU O    O  72.828    6.995   8.696 1.00 . A A .  25 LEU O    1 1 
       11 19107 1 1   7 SER C    C  75.641    3.895   9.509 1.00 . A A .  26 SER C    1 1 
       11 19108 1 1   7 SER CA   C  74.756    4.887   8.733 1.00 . A A .  26 SER CA   1 1 
       11 19109 1 1   7 SER CB   C  75.139    4.913   7.247 1.00 . A A .  26 SER CB   1 1 
       11 19110 1 1   7 SER H    H  75.726    6.461   9.781 1.00 . A A .  26 SER H    1 1 
       11 19111 1 1   7 SER HA   H  73.722    4.550   8.815 1.00 . A A .  26 SER HA   1 1 
       11 19112 1 1   7 SER HB2  H  74.615    5.735   6.756 1.00 . A A .  26 SER HB2  1 1 
       11 19113 1 1   7 SER HB3  H  76.214    5.078   7.148 1.00 . A A .  26 SER HB3  1 1 
       11 19114 1 1   7 SER HG   H  74.992    3.767   5.663 1.00 . A A .  26 SER HG   1 1 
       11 19115 1 1   7 SER N    N  74.868    6.244   9.290 1.00 . A A .  26 SER N    1 1 
       11 19116 1 1   7 SER O    O  76.513    4.307  10.283 1.00 . A A .  26 SER O    1 1 
       11 19117 1 1   7 SER OG   O  74.773    3.696   6.613 1.00 . A A .  26 SER OG   1 1 
       11 19118 1 1   8 ALA C    C  76.229    0.222   9.170 1.00 . A A .  27 ALA C    1 1 
       11 19119 1 1   8 ALA CA   C  76.114    1.507  10.022 1.00 . A A .  27 ALA CA   1 1 
       11 19120 1 1   8 ALA CB   C  75.363    1.231  11.335 1.00 . A A .  27 ALA CB   1 1 
       11 19121 1 1   8 ALA H    H  74.749    2.332   8.608 1.00 . A A .  27 ALA H    1 1 
       11 19122 1 1   8 ALA HA   H  77.129    1.828  10.265 1.00 . A A .  27 ALA HA   1 1 
       11 19123 1 1   8 ALA HB1  H  74.345    0.900  11.121 1.00 . A A .  27 ALA HB1  1 1 
       11 19124 1 1   8 ALA HB2  H  75.876    0.458  11.907 1.00 . A A .  27 ALA HB2  1 1 
       11 19125 1 1   8 ALA HB3  H  75.323    2.139  11.938 1.00 . A A .  27 ALA HB3  1 1 
       11 19126 1 1   8 ALA N    N  75.422    2.592   9.319 1.00 . A A .  27 ALA N    1 1 
       11 19127 1 1   8 ALA O    O  75.525    0.050   8.168 1.00 . A A .  27 ALA O    1 1 
       11 19128 1 1   9 ARG C    C  77.919   -3.013  10.008 1.00 . A A .  28 ARG C    1 1 
       11 19129 1 1   9 ARG CA   C  77.376   -2.011   8.980 1.00 . A A .  28 ARG CA   1 1 
       11 19130 1 1   9 ARG CB   C  78.344   -1.862   7.778 1.00 . A A .  28 ARG CB   1 1 
       11 19131 1 1   9 ARG CD   C  80.245   -0.537   8.951 1.00 . A A .  28 ARG CD   1 1 
       11 19132 1 1   9 ARG CG   C  79.851   -1.751   8.096 1.00 . A A .  28 ARG CG   1 1 
       11 19133 1 1   9 ARG CZ   C  82.143   -1.227  10.431 1.00 . A A .  28 ARG CZ   1 1 
       11 19134 1 1   9 ARG H    H  77.601   -0.486  10.458 1.00 . A A .  28 ARG H    1 1 
       11 19135 1 1   9 ARG HA   H  76.431   -2.409   8.606 1.00 . A A .  28 ARG HA   1 1 
       11 19136 1 1   9 ARG HB2  H  78.218   -2.740   7.144 1.00 . A A .  28 ARG HB2  1 1 
       11 19137 1 1   9 ARG HB3  H  78.047   -0.998   7.181 1.00 . A A .  28 ARG HB3  1 1 
       11 19138 1 1   9 ARG HD2  H  80.078    0.372   8.368 1.00 . A A .  28 ARG HD2  1 1 
       11 19139 1 1   9 ARG HD3  H  79.621   -0.478   9.840 1.00 . A A .  28 ARG HD3  1 1 
       11 19140 1 1   9 ARG HE   H  82.325   -0.105   8.800 1.00 . A A .  28 ARG HE   1 1 
       11 19141 1 1   9 ARG HG2  H  80.177   -2.664   8.595 1.00 . A A .  28 ARG HG2  1 1 
       11 19142 1 1   9 ARG HG3  H  80.394   -1.692   7.153 1.00 . A A .  28 ARG HG3  1 1 
       11 19143 1 1   9 ARG HH11 H  84.038   -0.654  10.091 1.00 . A A .  28 ARG HH11 1 1 
       11 19144 1 1   9 ARG HH12 H  83.792   -1.643  11.500 1.00 . A A .  28 ARG HH12 1 1 
       11 19145 1 1   9 ARG HH21 H  80.400   -2.001  11.082 1.00 . A A .  28 ARG HH21 1 1 
       11 19146 1 1   9 ARG HH22 H  81.802   -2.367  12.052 1.00 . A A .  28 ARG HH22 1 1 
       11 19147 1 1   9 ARG N    N  77.111   -0.693   9.596 1.00 . A A .  28 ARG N    1 1 
       11 19148 1 1   9 ARG NE   N  81.658   -0.604   9.369 1.00 . A A .  28 ARG NE   1 1 
       11 19149 1 1   9 ARG NH1  N  83.418   -1.172  10.694 1.00 . A A .  28 ARG NH1  1 1 
       11 19150 1 1   9 ARG NH2  N  81.396   -1.914  11.252 1.00 . A A .  28 ARG NH2  1 1 
       11 19151 1 1   9 ARG O    O  78.576   -2.603  10.970 1.00 . A A .  28 ARG O    1 1 
       11 19152 1 1  10 ALA C    C  78.498   -6.687   9.830 1.00 . A A .  29 ALA C    1 1 
       11 19153 1 1  10 ALA CA   C  78.207   -5.396  10.626 1.00 . A A .  29 ALA CA   1 1 
       11 19154 1 1  10 ALA CB   C  77.165   -5.654  11.726 1.00 . A A .  29 ALA CB   1 1 
       11 19155 1 1  10 ALA H    H  77.204   -4.566   8.941 1.00 . A A .  29 ALA H    1 1 
       11 19156 1 1  10 ALA HA   H  79.140   -5.088  11.100 1.00 . A A .  29 ALA HA   1 1 
       11 19157 1 1  10 ALA HB1  H  77.000   -4.743  12.304 1.00 . A A .  29 ALA HB1  1 1 
       11 19158 1 1  10 ALA HB2  H  76.222   -5.973  11.281 1.00 . A A .  29 ALA HB2  1 1 
       11 19159 1 1  10 ALA HB3  H  77.521   -6.433  12.401 1.00 . A A .  29 ALA HB3  1 1 
       11 19160 1 1  10 ALA N    N  77.715   -4.308   9.773 1.00 . A A .  29 ALA N    1 1 
       11 19161 1 1  10 ALA O    O  78.015   -6.871   8.707 1.00 . A A .  29 ALA O    1 1 
       11 19162 1 1  11 ALA C    C  78.403   -9.913  10.034 1.00 . A A .  30 ALA C    1 1 
       11 19163 1 1  11 ALA CA   C  79.587   -8.922   9.902 1.00 . A A .  30 ALA CA   1 1 
       11 19164 1 1  11 ALA CB   C  80.837   -9.433  10.638 1.00 . A A .  30 ALA CB   1 1 
       11 19165 1 1  11 ALA H    H  79.633   -7.368  11.349 1.00 . A A .  30 ALA H    1 1 
       11 19166 1 1  11 ALA HA   H  79.830   -8.838   8.841 1.00 . A A .  30 ALA HA   1 1 
       11 19167 1 1  11 ALA HB1  H  81.164  -10.383  10.214 1.00 . A A .  30 ALA HB1  1 1 
       11 19168 1 1  11 ALA HB2  H  81.650   -8.713  10.531 1.00 . A A .  30 ALA HB2  1 1 
       11 19169 1 1  11 ALA HB3  H  80.618   -9.574  11.698 1.00 . A A .  30 ALA HB3  1 1 
       11 19170 1 1  11 ALA N    N  79.284   -7.588  10.429 1.00 . A A .  30 ALA N    1 1 
       11 19171 1 1  11 ALA O    O  77.351   -9.595  10.601 1.00 . A A .  30 ALA O    1 1 
       11 19172 1 1  12 MET C    C  78.459  -13.592   9.942 1.00 . A A .  31 MET C    1 1 
       11 19173 1 1  12 MET CA   C  77.683  -12.285   9.693 1.00 . A A .  31 MET CA   1 1 
       11 19174 1 1  12 MET CB   C  76.762  -12.384   8.461 1.00 . A A .  31 MET CB   1 1 
       11 19175 1 1  12 MET CE   C  75.948  -11.082   5.458 1.00 . A A .  31 MET CE   1 1 
       11 19176 1 1  12 MET CG   C  77.508  -12.672   7.150 1.00 . A A .  31 MET CG   1 1 
       11 19177 1 1  12 MET H    H  79.498  -11.339   9.127 1.00 . A A .  31 MET H    1 1 
       11 19178 1 1  12 MET HA   H  77.049  -12.120  10.566 1.00 . A A .  31 MET HA   1 1 
       11 19179 1 1  12 MET HB2  H  76.031  -13.177   8.628 1.00 . A A .  31 MET HB2  1 1 
       11 19180 1 1  12 MET HB3  H  76.214  -11.446   8.363 1.00 . A A .  31 MET HB3  1 1 
       11 19181 1 1  12 MET HE1  H  76.832  -10.451   5.356 1.00 . A A .  31 MET HE1  1 1 
       11 19182 1 1  12 MET HE2  H  75.339  -10.992   4.558 1.00 . A A .  31 MET HE2  1 1 
       11 19183 1 1  12 MET HE3  H  75.362  -10.749   6.316 1.00 . A A .  31 MET HE3  1 1 
       11 19184 1 1  12 MET HG2  H  78.241  -11.886   6.972 1.00 . A A .  31 MET HG2  1 1 
       11 19185 1 1  12 MET HG3  H  78.047  -13.614   7.259 1.00 . A A .  31 MET HG3  1 1 
       11 19186 1 1  12 MET N    N  78.600  -11.143   9.547 1.00 . A A .  31 MET N    1 1 
       11 19187 1 1  12 MET O    O  79.670  -13.656   9.712 1.00 . A A .  31 MET O    1 1 
       11 19188 1 1  12 MET SD   S  76.451  -12.814   5.679 1.00 . A A .  31 MET SD   1 1 
       11 19189 1 1  13 LEU C    C  77.856  -17.094  10.021 1.00 . A A .  32 LEU C    1 1 
       11 19190 1 1  13 LEU CA   C  78.361  -15.904  10.861 1.00 . A A .  32 LEU CA   1 1 
       11 19191 1 1  13 LEU CB   C  78.056  -16.139  12.361 1.00 . A A .  32 LEU CB   1 1 
       11 19192 1 1  13 LEU CD1  C  80.260  -15.171  13.233 1.00 . A A .  32 LEU CD1  1 1 
       11 19193 1 1  13 LEU CD2  C  78.188  -13.823  13.500 1.00 . A A .  32 LEU CD2  1 1 
       11 19194 1 1  13 LEU CG   C  78.744  -15.246  13.418 1.00 . A A .  32 LEU CG   1 1 
       11 19195 1 1  13 LEU H    H  76.769  -14.527  10.533 1.00 . A A .  32 LEU H    1 1 
       11 19196 1 1  13 LEU HA   H  79.443  -15.869  10.731 1.00 . A A .  32 LEU HA   1 1 
       11 19197 1 1  13 LEU HB2  H  76.977  -16.087  12.514 1.00 . A A .  32 LEU HB2  1 1 
       11 19198 1 1  13 LEU HB3  H  78.349  -17.162  12.597 1.00 . A A .  32 LEU HB3  1 1 
       11 19199 1 1  13 LEU HD11 H  80.705  -14.656  14.085 1.00 . A A .  32 LEU HD11 1 1 
       11 19200 1 1  13 LEU HD12 H  80.674  -16.179  13.178 1.00 . A A .  32 LEU HD12 1 1 
       11 19201 1 1  13 LEU HD13 H  80.508  -14.626  12.324 1.00 . A A .  32 LEU HD13 1 1 
       11 19202 1 1  13 LEU HD21 H  77.099  -13.854  13.558 1.00 . A A .  32 LEU HD21 1 1 
       11 19203 1 1  13 LEU HD22 H  78.569  -13.339  14.400 1.00 . A A .  32 LEU HD22 1 1 
       11 19204 1 1  13 LEU HD23 H  78.493  -13.235  12.639 1.00 . A A .  32 LEU HD23 1 1 
       11 19205 1 1  13 LEU HG   H  78.556  -15.711  14.386 1.00 . A A .  32 LEU HG   1 1 
       11 19206 1 1  13 LEU N    N  77.767  -14.634  10.417 1.00 . A A .  32 LEU N    1 1 
       11 19207 1 1  13 LEU O    O  76.772  -17.050   9.434 1.00 . A A .  32 LEU O    1 1 
       11 19208 1 1  14 ASN C    C  78.757  -20.689  10.001 1.00 . A A .  33 ASN C    1 1 
       11 19209 1 1  14 ASN CA   C  78.397  -19.397   9.219 1.00 . A A .  33 ASN CA   1 1 
       11 19210 1 1  14 ASN CB   C  79.169  -19.256   7.889 1.00 . A A .  33 ASN CB   1 1 
       11 19211 1 1  14 ASN CG   C  78.777  -20.290   6.840 1.00 . A A .  33 ASN CG   1 1 
       11 19212 1 1  14 ASN H    H  79.536  -18.104  10.474 1.00 . A A .  33 ASN H    1 1 
       11 19213 1 1  14 ASN HA   H  77.329  -19.459   8.999 1.00 . A A .  33 ASN HA   1 1 
       11 19214 1 1  14 ASN HB2  H  78.978  -18.274   7.456 1.00 . A A .  33 ASN HB2  1 1 
       11 19215 1 1  14 ASN HB3  H  80.238  -19.330   8.092 1.00 . A A .  33 ASN HB3  1 1 
       11 19216 1 1  14 ASN HD21 H  79.475  -21.486   5.394 1.00 . A A .  33 ASN HD21 1 1 
       11 19217 1 1  14 ASN HD22 H  80.689  -20.527   6.227 1.00 . A A .  33 ASN HD22 1 1 
       11 19218 1 1  14 ASN N    N  78.647  -18.172   9.998 1.00 . A A .  33 ASN N    1 1 
       11 19219 1 1  14 ASN ND2  N  79.729  -20.805   6.092 1.00 . A A .  33 ASN ND2  1 1 
       11 19220 1 1  14 ASN O    O  78.939  -21.757   9.412 1.00 . A A .  33 ASN O    1 1 
       11 19221 1 1  14 ASN OD1  O  77.615  -20.632   6.659 1.00 . A A .  33 ASN OD1  1 1 
       11 19222 1 1  15 ASN C    C  78.095  -22.759  12.277 1.00 . A A .  34 ASN C    1 1 
       11 19223 1 1  15 ASN CA   C  79.240  -21.726  12.205 1.00 . A A .  34 ASN CA   1 1 
       11 19224 1 1  15 ASN CB   C  79.587  -21.187  13.608 1.00 . A A .  34 ASN CB   1 1 
       11 19225 1 1  15 ASN CG   C  80.813  -20.284  13.628 1.00 . A A .  34 ASN CG   1 1 
       11 19226 1 1  15 ASN H    H  78.693  -19.711  11.762 1.00 . A A .  34 ASN H    1 1 
       11 19227 1 1  15 ASN HA   H  80.119  -22.234  11.801 1.00 . A A .  34 ASN HA   1 1 
       11 19228 1 1  15 ASN HB2  H  78.727  -20.645  14.002 1.00 . A A .  34 ASN HB2  1 1 
       11 19229 1 1  15 ASN HB3  H  79.786  -22.024  14.278 1.00 . A A .  34 ASN HB3  1 1 
       11 19230 1 1  15 ASN HD21 H  81.621  -18.656  14.465 1.00 . A A .  34 ASN HD21 1 1 
       11 19231 1 1  15 ASN HD22 H  80.021  -19.085  15.051 1.00 . A A .  34 ASN HD22 1 1 
       11 19232 1 1  15 ASN N    N  78.904  -20.596  11.329 1.00 . A A .  34 ASN N    1 1 
       11 19233 1 1  15 ASN ND2  N  80.804  -19.249  14.438 1.00 . A A .  34 ASN ND2  1 1 
       11 19234 1 1  15 ASN O    O  76.915  -22.399  12.212 1.00 . A A .  34 ASN O    1 1 
       11 19235 1 1  15 ASN OD1  O  81.788  -20.485  12.916 1.00 . A A .  34 ASN OD1  1 1 
       11 19236 1 1  16 MET C    C  78.004  -26.271  13.471 1.00 . A A .  35 MET C    1 1 
       11 19237 1 1  16 MET CA   C  77.507  -25.176  12.509 1.00 . A A .  35 MET CA   1 1 
       11 19238 1 1  16 MET CB   C  77.323  -25.792  11.107 1.00 . A A .  35 MET CB   1 1 
       11 19239 1 1  16 MET CE   C  75.845  -24.110   7.558 1.00 . A A .  35 MET CE   1 1 
       11 19240 1 1  16 MET CG   C  76.708  -24.833  10.081 1.00 . A A .  35 MET CG   1 1 
       11 19241 1 1  16 MET H    H  79.426  -24.257  12.535 1.00 . A A .  35 MET H    1 1 
       11 19242 1 1  16 MET HA   H  76.535  -24.832  12.870 1.00 . A A .  35 MET HA   1 1 
       11 19243 1 1  16 MET HB2  H  78.289  -26.133  10.734 1.00 . A A .  35 MET HB2  1 1 
       11 19244 1 1  16 MET HB3  H  76.666  -26.660  11.188 1.00 . A A .  35 MET HB3  1 1 
       11 19245 1 1  16 MET HE1  H  74.957  -23.692   8.035 1.00 . A A .  35 MET HE1  1 1 
       11 19246 1 1  16 MET HE2  H  76.640  -23.362   7.557 1.00 . A A .  35 MET HE2  1 1 
       11 19247 1 1  16 MET HE3  H  75.606  -24.379   6.529 1.00 . A A .  35 MET HE3  1 1 
       11 19248 1 1  16 MET HG2  H  75.766  -24.450  10.476 1.00 . A A .  35 MET HG2  1 1 
       11 19249 1 1  16 MET HG3  H  77.386  -23.993   9.933 1.00 . A A .  35 MET HG3  1 1 
       11 19250 1 1  16 MET N    N  78.443  -24.040  12.447 1.00 . A A .  35 MET N    1 1 
       11 19251 1 1  16 MET O    O  79.203  -26.388  13.736 1.00 . A A .  35 MET O    1 1 
       11 19252 1 1  16 MET SD   S  76.392  -25.585   8.461 1.00 . A A .  35 MET SD   1 1 
       11 19253 1 1  17 ASP C    C  76.356  -29.430  14.447 1.00 . A A .  36 ASP C    1 1 
       11 19254 1 1  17 ASP CA   C  77.335  -28.289  14.795 1.00 . A A .  36 ASP CA   1 1 
       11 19255 1 1  17 ASP CB   C  77.173  -27.914  16.280 1.00 . A A .  36 ASP CB   1 1 
       11 19256 1 1  17 ASP CG   C  78.313  -27.027  16.807 1.00 . A A .  36 ASP CG   1 1 
       11 19257 1 1  17 ASP H    H  76.124  -26.973  13.656 1.00 . A A .  36 ASP H    1 1 
       11 19258 1 1  17 ASP HA   H  78.350  -28.657  14.633 1.00 . A A .  36 ASP HA   1 1 
       11 19259 1 1  17 ASP HB2  H  76.211  -27.417  16.424 1.00 . A A .  36 ASP HB2  1 1 
       11 19260 1 1  17 ASP HB3  H  77.153  -28.830  16.874 1.00 . A A .  36 ASP HB3  1 1 
       11 19261 1 1  17 ASP N    N  77.082  -27.114  13.945 1.00 . A A .  36 ASP N    1 1 
       11 19262 1 1  17 ASP O    O  75.265  -29.191  13.920 1.00 . A A .  36 ASP O    1 1 
       11 19263 1 1  17 ASP OD1  O  79.417  -27.561  17.073 1.00 . A A .  36 ASP OD1  1 1 
       11 19264 1 1  17 ASP OD2  O  78.097  -25.805  17.006 1.00 . A A .  36 ASP OD2  1 1 
       11 19265 1 1  18 SER C    C  74.602  -31.873  15.284 1.00 . A A .  37 SER C    1 1 
       11 19266 1 1  18 SER CA   C  75.921  -31.877  14.495 1.00 . A A .  37 SER CA   1 1 
       11 19267 1 1  18 SER CB   C  76.713  -33.144  14.846 1.00 . A A .  37 SER CB   1 1 
       11 19268 1 1  18 SER H    H  77.647  -30.818  15.163 1.00 . A A .  37 SER H    1 1 
       11 19269 1 1  18 SER HA   H  75.687  -31.917  13.431 1.00 . A A .  37 SER HA   1 1 
       11 19270 1 1  18 SER HB2  H  76.952  -33.142  15.911 1.00 . A A .  37 SER HB2  1 1 
       11 19271 1 1  18 SER HB3  H  76.100  -34.021  14.626 1.00 . A A .  37 SER HB3  1 1 
       11 19272 1 1  18 SER HG   H  78.382  -34.034  14.325 1.00 . A A .  37 SER HG   1 1 
       11 19273 1 1  18 SER N    N  76.734  -30.676  14.752 1.00 . A A .  37 SER N    1 1 
       11 19274 1 1  18 SER O    O  74.605  -31.858  16.519 1.00 . A A .  37 SER O    1 1 
       11 19275 1 1  18 SER OG   O  77.915  -33.207  14.090 1.00 . A A .  37 SER OG   1 1 
       11 19276 1 1  19 ALA C    C  71.953  -33.480  15.808 1.00 . A A .  38 ALA C    1 1 
       11 19277 1 1  19 ALA CA   C  72.139  -32.076  15.172 1.00 . A A .  38 ALA CA   1 1 
       11 19278 1 1  19 ALA CB   C  71.098  -31.825  14.070 1.00 . A A .  38 ALA CB   1 1 
       11 19279 1 1  19 ALA H    H  73.533  -31.896  13.570 1.00 . A A .  38 ALA H    1 1 
       11 19280 1 1  19 ALA HA   H  72.014  -31.318  15.946 1.00 . A A .  38 ALA HA   1 1 
       11 19281 1 1  19 ALA HB1  H  70.092  -31.908  14.481 1.00 . A A .  38 ALA HB1  1 1 
       11 19282 1 1  19 ALA HB2  H  71.227  -30.821  13.661 1.00 . A A .  38 ALA HB2  1 1 
       11 19283 1 1  19 ALA HB3  H  71.213  -32.558  13.271 1.00 . A A .  38 ALA HB3  1 1 
       11 19284 1 1  19 ALA N    N  73.469  -31.911  14.578 1.00 . A A .  38 ALA N    1 1 
       11 19285 1 1  19 ALA O    O  72.576  -34.446  15.345 1.00 . A A .  38 ALA O    1 1 
       11 19286 1 1  20 PRO C    C  69.935  -35.801  16.407 1.00 . A A .  39 PRO C    1 1 
       11 19287 1 1  20 PRO CA   C  70.746  -34.942  17.396 1.00 . A A .  39 PRO CA   1 1 
       11 19288 1 1  20 PRO CB   C  69.953  -34.635  18.672 1.00 . A A .  39 PRO CB   1 1 
       11 19289 1 1  20 PRO CD   C  70.334  -32.579  17.500 1.00 . A A .  39 PRO CD   1 1 
       11 19290 1 1  20 PRO CG   C  69.297  -33.287  18.372 1.00 . A A .  39 PRO CG   1 1 
       11 19291 1 1  20 PRO HA   H  71.657  -35.477  17.664 1.00 . A A .  39 PRO HA   1 1 
       11 19292 1 1  20 PRO HB2  H  69.213  -35.404  18.899 1.00 . A A .  39 PRO HB2  1 1 
       11 19293 1 1  20 PRO HB3  H  70.645  -34.520  19.508 1.00 . A A .  39 PRO HB3  1 1 
       11 19294 1 1  20 PRO HD2  H  69.833  -31.921  16.790 1.00 . A A .  39 PRO HD2  1 1 
       11 19295 1 1  20 PRO HD3  H  71.012  -32.003  18.132 1.00 . A A .  39 PRO HD3  1 1 
       11 19296 1 1  20 PRO HG2  H  68.383  -33.444  17.798 1.00 . A A .  39 PRO HG2  1 1 
       11 19297 1 1  20 PRO HG3  H  69.086  -32.727  19.284 1.00 . A A .  39 PRO HG3  1 1 
       11 19298 1 1  20 PRO N    N  71.083  -33.635  16.827 1.00 . A A .  39 PRO N    1 1 
       11 19299 1 1  20 PRO O    O  69.171  -35.280  15.589 1.00 . A A .  39 PRO O    1 1 
       11 19300 1 1  21 LEU C    C  69.020  -39.377  16.426 1.00 . A A .  40 LEU C    1 1 
       11 19301 1 1  21 LEU CA   C  69.441  -38.125  15.633 1.00 . A A .  40 LEU CA   1 1 
       11 19302 1 1  21 LEU CB   C  70.417  -38.531  14.504 1.00 . A A .  40 LEU CB   1 1 
       11 19303 1 1  21 LEU CD1  C  71.798  -37.967  12.488 1.00 . A A .  40 LEU CD1  1 1 
       11 19304 1 1  21 LEU CD2  C  69.494  -37.080  12.618 1.00 . A A .  40 LEU CD2  1 1 
       11 19305 1 1  21 LEU CG   C  70.725  -37.450  13.449 1.00 . A A .  40 LEU CG   1 1 
       11 19306 1 1  21 LEU H    H  70.692  -37.479  17.228 1.00 . A A .  40 LEU H    1 1 
       11 19307 1 1  21 LEU HA   H  68.536  -37.705  15.195 1.00 . A A .  40 LEU HA   1 1 
       11 19308 1 1  21 LEU HB2  H  71.356  -38.846  14.965 1.00 . A A .  40 LEU HB2  1 1 
       11 19309 1 1  21 LEU HB3  H  70.008  -39.397  13.983 1.00 . A A .  40 LEU HB3  1 1 
       11 19310 1 1  21 LEU HD11 H  72.703  -38.211  13.044 1.00 . A A .  40 LEU HD11 1 1 
       11 19311 1 1  21 LEU HD12 H  71.441  -38.859  11.970 1.00 . A A .  40 LEU HD12 1 1 
       11 19312 1 1  21 LEU HD13 H  72.039  -37.197  11.755 1.00 . A A .  40 LEU HD13 1 1 
       11 19313 1 1  21 LEU HD21 H  68.735  -36.626  13.253 1.00 . A A .  40 LEU HD21 1 1 
       11 19314 1 1  21 LEU HD22 H  69.772  -36.355  11.852 1.00 . A A .  40 LEU HD22 1 1 
       11 19315 1 1  21 LEU HD23 H  69.082  -37.968  12.139 1.00 . A A .  40 LEU HD23 1 1 
       11 19316 1 1  21 LEU HG   H  71.111  -36.555  13.936 1.00 . A A .  40 LEU HG   1 1 
       11 19317 1 1  21 LEU N    N  70.082  -37.126  16.504 1.00 . A A .  40 LEU N    1 1 
       11 19318 1 1  21 LEU O    O  69.581  -39.684  17.482 1.00 . A A .  40 LEU O    1 1 
       11 19319 1 1  22 SER C    C  66.919  -42.256  15.321 1.00 . A A .  41 SER C    1 1 
       11 19320 1 1  22 SER CA   C  67.518  -41.376  16.436 1.00 . A A .  41 SER CA   1 1 
       11 19321 1 1  22 SER CB   C  66.450  -41.042  17.484 1.00 . A A .  41 SER CB   1 1 
       11 19322 1 1  22 SER H    H  67.629  -39.799  15.025 1.00 . A A .  41 SER H    1 1 
       11 19323 1 1  22 SER HA   H  68.322  -41.931  16.919 1.00 . A A .  41 SER HA   1 1 
       11 19324 1 1  22 SER HB2  H  66.846  -40.290  18.167 1.00 . A A .  41 SER HB2  1 1 
       11 19325 1 1  22 SER HB3  H  65.574  -40.626  16.980 1.00 . A A .  41 SER HB3  1 1 
       11 19326 1 1  22 SER HG   H  65.443  -41.928  18.914 1.00 . A A .  41 SER HG   1 1 
       11 19327 1 1  22 SER N    N  68.045  -40.116  15.889 1.00 . A A .  41 SER N    1 1 
       11 19328 1 1  22 SER O    O  66.730  -41.797  14.189 1.00 . A A .  41 SER O    1 1 
       11 19329 1 1  22 SER OG   O  66.091  -42.194  18.231 1.00 . A A .  41 SER OG   1 1 
       11 19330 1 1  23 ASN C    C  65.096  -45.486  15.539 1.00 . A A .  42 ASN C    1 1 
       11 19331 1 1  23 ASN CA   C  65.962  -44.481  14.748 1.00 . A A .  42 ASN CA   1 1 
       11 19332 1 1  23 ASN CB   C  67.057  -45.200  13.939 1.00 . A A .  42 ASN CB   1 1 
       11 19333 1 1  23 ASN CG   C  66.492  -46.229  12.967 1.00 . A A .  42 ASN CG   1 1 
       11 19334 1 1  23 ASN H    H  66.714  -43.806  16.587 1.00 . A A .  42 ASN H    1 1 
       11 19335 1 1  23 ASN HA   H  65.309  -43.931  14.081 1.00 . A A .  42 ASN HA   1 1 
       11 19336 1 1  23 ASN HB2  H  67.627  -44.472  13.365 1.00 . A A .  42 ASN HB2  1 1 
       11 19337 1 1  23 ASN HB3  H  67.734  -45.689  14.640 1.00 . A A .  42 ASN HB3  1 1 
       11 19338 1 1  23 ASN HD21 H  66.542  -48.160  12.419 1.00 . A A .  42 ASN HD21 1 1 
       11 19339 1 1  23 ASN HD22 H  67.760  -47.673  13.595 1.00 . A A .  42 ASN HD22 1 1 
       11 19340 1 1  23 ASN N    N  66.606  -43.516  15.631 1.00 . A A .  42 ASN N    1 1 
       11 19341 1 1  23 ASN ND2  N  67.006  -47.437  12.971 1.00 . A A .  42 ASN ND2  1 1 
       11 19342 1 1  23 ASN O    O  65.398  -45.820  16.688 1.00 . A A .  42 ASN O    1 1 
       11 19343 1 1  23 ASN OD1  O  65.558  -45.964  12.225 1.00 . A A .  42 ASN OD1  1 1 
       11 19344 1 1  24 GLY C    C  61.889  -47.238  14.586 1.00 . A A .  43 GLY C    1 1 
       11 19345 1 1  24 GLY CA   C  63.152  -47.032  15.433 1.00 . A A .  43 GLY CA   1 1 
       11 19346 1 1  24 GLY H    H  63.869  -45.682  13.953 1.00 . A A .  43 GLY H    1 1 
       11 19347 1 1  24 GLY HA2  H  63.699  -47.975  15.474 1.00 . A A .  43 GLY HA2  1 1 
       11 19348 1 1  24 GLY HA3  H  62.844  -46.773  16.445 1.00 . A A .  43 GLY HA3  1 1 
       11 19349 1 1  24 GLY N    N  64.039  -45.992  14.902 1.00 . A A .  43 GLY N    1 1 
       11 19350 1 1  24 GLY O    O  61.559  -46.425  13.719 1.00 . A A .  43 GLY O    1 1 
       11 19351 1 1  25 GLY C    C  59.629  -50.214  14.335 1.00 . A A .  44 GLY C    1 1 
       11 19352 1 1  25 GLY CA   C  59.943  -48.728  14.159 1.00 . A A .  44 GLY CA   1 1 
       11 19353 1 1  25 GLY H    H  61.538  -48.983  15.536 1.00 . A A .  44 GLY H    1 1 
       11 19354 1 1  25 GLY HA2  H  59.113  -48.139  14.550 1.00 . A A .  44 GLY HA2  1 1 
       11 19355 1 1  25 GLY HA3  H  60.034  -48.534  13.088 1.00 . A A .  44 GLY HA3  1 1 
       11 19356 1 1  25 GLY N    N  61.183  -48.340  14.843 1.00 . A A .  44 GLY N    1 1 
       11 19357 1 1  25 GLY O    O  60.508  -51.004  14.683 1.00 . A A .  44 GLY O    1 1 
       11 19358 1 1  26 ASP C    C  58.684  -52.696  12.765 1.00 . A A .  45 ASP C    1 1 
       11 19359 1 1  26 ASP CA   C  58.027  -52.039  13.987 1.00 . A A .  45 ASP CA   1 1 
       11 19360 1 1  26 ASP CB   C  56.498  -52.166  13.957 1.00 . A A .  45 ASP CB   1 1 
       11 19361 1 1  26 ASP CG   C  56.040  -53.633  13.942 1.00 . A A .  45 ASP CG   1 1 
       11 19362 1 1  26 ASP H    H  57.714  -49.965  13.694 1.00 . A A .  45 ASP H    1 1 
       11 19363 1 1  26 ASP HA   H  58.417  -52.510  14.880 1.00 . A A .  45 ASP HA   1 1 
       11 19364 1 1  26 ASP HB2  H  56.085  -51.672  14.840 1.00 . A A .  45 ASP HB2  1 1 
       11 19365 1 1  26 ASP HB3  H  56.111  -51.647  13.077 1.00 . A A .  45 ASP HB3  1 1 
       11 19366 1 1  26 ASP N    N  58.391  -50.622  14.043 1.00 . A A .  45 ASP N    1 1 
       11 19367 1 1  26 ASP O    O  59.256  -53.783  12.852 1.00 . A A .  45 ASP O    1 1 
       11 19368 1 1  26 ASP OD1  O  56.109  -54.298  15.003 1.00 . A A .  45 ASP OD1  1 1 
       11 19369 1 1  26 ASP OD2  O  55.581  -54.110  12.876 1.00 . A A .  45 ASP OD2  1 1 
       11 19370 1 1  27 VAL C    C  60.894  -52.438  10.719 1.00 . A A .  46 VAL C    1 1 
       11 19371 1 1  27 VAL CA   C  59.418  -52.227  10.419 1.00 . A A .  46 VAL CA   1 1 
       11 19372 1 1  27 VAL CB   C  59.283  -51.038   9.448 1.00 . A A .  46 VAL CB   1 1 
       11 19373 1 1  27 VAL CG1  C  60.185  -51.235   8.223 1.00 . A A .  46 VAL CG1  1 1 
       11 19374 1 1  27 VAL CG2  C  57.818  -50.812   9.068 1.00 . A A .  46 VAL CG2  1 1 
       11 19375 1 1  27 VAL H    H  58.142  -51.103  11.673 1.00 . A A .  46 VAL H    1 1 
       11 19376 1 1  27 VAL HA   H  59.012  -53.123   9.957 1.00 . A A .  46 VAL HA   1 1 
       11 19377 1 1  27 VAL HB   H  59.618  -50.130   9.950 1.00 . A A .  46 VAL HB   1 1 
       11 19378 1 1  27 VAL HG11 H  59.992  -52.203   7.763 1.00 . A A .  46 VAL HG11 1 1 
       11 19379 1 1  27 VAL HG12 H  60.014  -50.437   7.501 1.00 . A A .  46 VAL HG12 1 1 
       11 19380 1 1  27 VAL HG13 H  61.236  -51.195   8.536 1.00 . A A .  46 VAL HG13 1 1 
       11 19381 1 1  27 VAL HG21 H  57.399  -51.719   8.631 1.00 . A A .  46 VAL HG21 1 1 
       11 19382 1 1  27 VAL HG22 H  57.253  -50.536   9.964 1.00 . A A .  46 VAL HG22 1 1 
       11 19383 1 1  27 VAL HG23 H  57.747  -49.996   8.350 1.00 . A A .  46 VAL HG23 1 1 
       11 19384 1 1  27 VAL N    N  58.683  -51.951  11.652 1.00 . A A .  46 VAL N    1 1 
       11 19385 1 1  27 VAL O    O  61.452  -53.477  10.376 1.00 . A A .  46 VAL O    1 1 
       11 19386 1 1  28 ASP C    C  63.340  -52.672  12.443 1.00 . A A .  47 ASP C    1 1 
       11 19387 1 1  28 ASP CA   C  62.934  -51.412  11.673 1.00 . A A .  47 ASP CA   1 1 
       11 19388 1 1  28 ASP CB   C  63.271  -50.133  12.449 1.00 . A A .  47 ASP CB   1 1 
       11 19389 1 1  28 ASP CG   C  64.779  -50.015  12.719 1.00 . A A .  47 ASP CG   1 1 
       11 19390 1 1  28 ASP H    H  60.986  -50.584  11.490 1.00 . A A .  47 ASP H    1 1 
       11 19391 1 1  28 ASP HA   H  63.494  -51.395  10.738 1.00 . A A .  47 ASP HA   1 1 
       11 19392 1 1  28 ASP HB2  H  62.939  -49.266  11.875 1.00 . A A .  47 ASP HB2  1 1 
       11 19393 1 1  28 ASP HB3  H  62.731  -50.136  13.396 1.00 . A A .  47 ASP HB3  1 1 
       11 19394 1 1  28 ASP N    N  61.512  -51.430  11.344 1.00 . A A .  47 ASP N    1 1 
       11 19395 1 1  28 ASP O    O  64.243  -53.375  11.989 1.00 . A A .  47 ASP O    1 1 
       11 19396 1 1  28 ASP OD1  O  65.215  -50.322  13.852 1.00 . A A .  47 ASP OD1  1 1 
       11 19397 1 1  28 ASP OD2  O  65.525  -49.583  11.807 1.00 . A A .  47 ASP OD2  1 1 
       11 19398 1 1  29 LEU C    C  62.795  -55.471  13.331 1.00 . A A .  48 LEU C    1 1 
       11 19399 1 1  29 LEU CA   C  62.840  -54.256  14.263 1.00 . A A .  48 LEU CA   1 1 
       11 19400 1 1  29 LEU CB   C  61.817  -54.389  15.391 1.00 . A A .  48 LEU CB   1 1 
       11 19401 1 1  29 LEU CD1  C  61.185  -55.548  17.481 1.00 . A A .  48 LEU CD1  1 1 
       11 19402 1 1  29 LEU CD2  C  62.829  -56.702  16.098 1.00 . A A .  48 LEU CD2  1 1 
       11 19403 1 1  29 LEU CG   C  62.322  -55.317  16.515 1.00 . A A .  48 LEU CG   1 1 
       11 19404 1 1  29 LEU H    H  61.844  -52.439  13.825 1.00 . A A .  48 LEU H    1 1 
       11 19405 1 1  29 LEU HA   H  63.802  -54.205  14.753 1.00 . A A .  48 LEU HA   1 1 
       11 19406 1 1  29 LEU HB2  H  61.635  -53.405  15.818 1.00 . A A .  48 LEU HB2  1 1 
       11 19407 1 1  29 LEU HB3  H  60.869  -54.743  14.991 1.00 . A A .  48 LEU HB3  1 1 
       11 19408 1 1  29 LEU HD11 H  60.392  -56.103  16.985 1.00 . A A .  48 LEU HD11 1 1 
       11 19409 1 1  29 LEU HD12 H  61.570  -56.113  18.325 1.00 . A A .  48 LEU HD12 1 1 
       11 19410 1 1  29 LEU HD13 H  60.815  -54.582  17.814 1.00 . A A .  48 LEU HD13 1 1 
       11 19411 1 1  29 LEU HD21 H  63.003  -57.317  16.979 1.00 . A A .  48 LEU HD21 1 1 
       11 19412 1 1  29 LEU HD22 H  62.095  -57.206  15.464 1.00 . A A .  48 LEU HD22 1 1 
       11 19413 1 1  29 LEU HD23 H  63.788  -56.593  15.585 1.00 . A A .  48 LEU HD23 1 1 
       11 19414 1 1  29 LEU HG   H  63.122  -54.809  17.053 1.00 . A A .  48 LEU HG   1 1 
       11 19415 1 1  29 LEU N    N  62.615  -53.021  13.521 1.00 . A A .  48 LEU N    1 1 
       11 19416 1 1  29 LEU O    O  63.774  -56.204  13.214 1.00 . A A .  48 LEU O    1 1 
       11 19417 1 1  30 TYR C    C  62.400  -57.037  10.785 1.00 . A A .  49 TYR C    1 1 
       11 19418 1 1  30 TYR CA   C  61.392  -56.875  11.895 1.00 . A A .  49 TYR CA   1 1 
       11 19419 1 1  30 TYR CB   C  59.957  -56.839  11.355 1.00 . A A .  49 TYR CB   1 1 
       11 19420 1 1  30 TYR CD1  C  57.870  -58.242  11.501 1.00 . A A .  49 TYR CD1  1 1 
       11 19421 1 1  30 TYR CD2  C  59.214  -57.953  13.524 1.00 . A A .  49 TYR CD2  1 1 
       11 19422 1 1  30 TYR CE1  C  57.010  -59.107  12.199 1.00 . A A .  49 TYR CE1  1 1 
       11 19423 1 1  30 TYR CE2  C  58.395  -58.863  14.205 1.00 . A A .  49 TYR CE2  1 1 
       11 19424 1 1  30 TYR CG   C  58.982  -57.677  12.157 1.00 . A A .  49 TYR CG   1 1 
       11 19425 1 1  30 TYR CZ   C  57.293  -59.428  13.541 1.00 . A A .  49 TYR CZ   1 1 
       11 19426 1 1  30 TYR H    H  60.944  -54.973  12.682 1.00 . A A .  49 TYR H    1 1 
       11 19427 1 1  30 TYR HA   H  61.530  -57.753  12.536 1.00 . A A .  49 TYR HA   1 1 
       11 19428 1 1  30 TYR HB2  H  59.593  -55.814  11.302 1.00 . A A .  49 TYR HB2  1 1 
       11 19429 1 1  30 TYR HB3  H  59.971  -57.210  10.330 1.00 . A A .  49 TYR HB3  1 1 
       11 19430 1 1  30 TYR HD1  H  57.688  -58.027  10.456 1.00 . A A .  49 TYR HD1  1 1 
       11 19431 1 1  30 TYR HD2  H  60.038  -57.499  14.055 1.00 . A A .  49 TYR HD2  1 1 
       11 19432 1 1  30 TYR HE1  H  56.164  -59.561  11.706 1.00 . A A .  49 TYR HE1  1 1 
       11 19433 1 1  30 TYR HE2  H  58.608  -59.137  15.231 1.00 . A A .  49 TYR HE2  1 1 
       11 19434 1 1  30 TYR HH   H  57.024  -60.592  15.007 1.00 . A A .  49 TYR HH   1 1 
       11 19435 1 1  30 TYR N    N  61.661  -55.678  12.662 1.00 . A A .  49 TYR N    1 1 
       11 19436 1 1  30 TYR O    O  63.124  -58.014  10.811 1.00 . A A .  49 TYR O    1 1 
       11 19437 1 1  30 TYR OH   O  56.539  -60.320  14.211 1.00 . A A .  49 TYR OH   1 1 
       11 19438 1 1  31 ASP C    C  64.920  -56.375   9.269 1.00 . A A .  50 ASP C    1 1 
       11 19439 1 1  31 ASP CA   C  63.476  -56.171   8.768 1.00 . A A .  50 ASP CA   1 1 
       11 19440 1 1  31 ASP CB   C  63.378  -54.927   7.879 1.00 . A A .  50 ASP CB   1 1 
       11 19441 1 1  31 ASP CG   C  64.257  -55.080   6.626 1.00 . A A .  50 ASP CG   1 1 
       11 19442 1 1  31 ASP H    H  61.929  -55.266   9.977 1.00 . A A .  50 ASP H    1 1 
       11 19443 1 1  31 ASP HA   H  63.208  -57.048   8.166 1.00 . A A .  50 ASP HA   1 1 
       11 19444 1 1  31 ASP HB2  H  62.338  -54.783   7.578 1.00 . A A .  50 ASP HB2  1 1 
       11 19445 1 1  31 ASP HB3  H  63.690  -54.048   8.446 1.00 . A A .  50 ASP HB3  1 1 
       11 19446 1 1  31 ASP N    N  62.518  -56.084   9.869 1.00 . A A .  50 ASP N    1 1 
       11 19447 1 1  31 ASP O    O  65.629  -57.214   8.721 1.00 . A A .  50 ASP O    1 1 
       11 19448 1 1  31 ASP OD1  O  63.751  -55.576   5.590 1.00 . A A .  50 ASP OD1  1 1 
       11 19449 1 1  31 ASP OD2  O  65.454  -54.707   6.672 1.00 . A A .  50 ASP OD2  1 1 
       11 19450 1 1  32 ALA C    C  66.881  -57.331  11.456 1.00 . A A .  51 ALA C    1 1 
       11 19451 1 1  32 ALA CA   C  66.674  -55.901  10.922 1.00 . A A .  51 ALA CA   1 1 
       11 19452 1 1  32 ALA CB   C  66.815  -54.884  12.054 1.00 . A A .  51 ALA CB   1 1 
       11 19453 1 1  32 ALA H    H  64.747  -55.038  10.814 1.00 . A A .  51 ALA H    1 1 
       11 19454 1 1  32 ALA HA   H  67.409  -55.701  10.146 1.00 . A A .  51 ALA HA   1 1 
       11 19455 1 1  32 ALA HB1  H  67.807  -54.954  12.495 1.00 . A A .  51 ALA HB1  1 1 
       11 19456 1 1  32 ALA HB2  H  66.663  -53.878  11.656 1.00 . A A .  51 ALA HB2  1 1 
       11 19457 1 1  32 ALA HB3  H  66.056  -55.094  12.821 1.00 . A A .  51 ALA HB3  1 1 
       11 19458 1 1  32 ALA N    N  65.350  -55.702  10.345 1.00 . A A .  51 ALA N    1 1 
       11 19459 1 1  32 ALA O    O  67.834  -58.030  11.104 1.00 . A A .  51 ALA O    1 1 
       11 19460 1 1  33 PHE C    C  65.877  -60.220  11.765 1.00 . A A .  52 PHE C    1 1 
       11 19461 1 1  33 PHE CA   C  65.911  -59.133  12.839 1.00 . A A .  52 PHE CA   1 1 
       11 19462 1 1  33 PHE CB   C  64.700  -59.234  13.737 1.00 . A A .  52 PHE CB   1 1 
       11 19463 1 1  33 PHE CD1  C  65.570  -61.185  15.076 1.00 . A A .  52 PHE CD1  1 1 
       11 19464 1 1  33 PHE CD2  C  63.469  -61.420  13.868 1.00 . A A .  52 PHE CD2  1 1 
       11 19465 1 1  33 PHE CE1  C  65.539  -62.551  15.396 1.00 . A A .  52 PHE CE1  1 1 
       11 19466 1 1  33 PHE CE2  C  63.409  -62.763  14.238 1.00 . A A .  52 PHE CE2  1 1 
       11 19467 1 1  33 PHE CG   C  64.541  -60.623  14.298 1.00 . A A .  52 PHE CG   1 1 
       11 19468 1 1  33 PHE CZ   C  64.438  -63.337  15.007 1.00 . A A .  52 PHE CZ   1 1 
       11 19469 1 1  33 PHE H    H  65.180  -57.171  12.515 1.00 . A A .  52 PHE H    1 1 
       11 19470 1 1  33 PHE HA   H  66.760  -59.282  13.468 1.00 . A A .  52 PHE HA   1 1 
       11 19471 1 1  33 PHE HB2  H  64.788  -58.498  14.522 1.00 . A A .  52 PHE HB2  1 1 
       11 19472 1 1  33 PHE HB3  H  63.838  -58.978  13.145 1.00 . A A .  52 PHE HB3  1 1 
       11 19473 1 1  33 PHE HD1  H  66.419  -60.587  15.371 1.00 . A A .  52 PHE HD1  1 1 
       11 19474 1 1  33 PHE HD2  H  62.709  -61.031  13.210 1.00 . A A .  52 PHE HD2  1 1 
       11 19475 1 1  33 PHE HE1  H  66.389  -62.991  15.896 1.00 . A A .  52 PHE HE1  1 1 
       11 19476 1 1  33 PHE HE2  H  62.578  -63.341  13.875 1.00 . A A .  52 PHE HE2  1 1 
       11 19477 1 1  33 PHE HZ   H  64.403  -64.387  15.256 1.00 . A A .  52 PHE HZ   1 1 
       11 19478 1 1  33 PHE N    N  65.949  -57.790  12.283 1.00 . A A .  52 PHE N    1 1 
       11 19479 1 1  33 PHE O    O  66.616  -61.200  11.780 1.00 . A A .  52 PHE O    1 1 
       11 19480 1 1  34 TYR C    C  66.210  -60.831   8.789 1.00 . A A .  53 TYR C    1 1 
       11 19481 1 1  34 TYR CA   C  64.888  -60.777   9.583 1.00 . A A .  53 TYR CA   1 1 
       11 19482 1 1  34 TYR CB   C  63.739  -60.161   8.777 1.00 . A A .  53 TYR CB   1 1 
       11 19483 1 1  34 TYR CD1  C  63.085  -61.061   6.531 1.00 . A A .  53 TYR CD1  1 1 
       11 19484 1 1  34 TYR CD2  C  62.388  -62.202   8.585 1.00 . A A .  53 TYR CD2  1 1 
       11 19485 1 1  34 TYR CE1  C  62.559  -62.119   5.763 1.00 . A A .  53 TYR CE1  1 1 
       11 19486 1 1  34 TYR CE2  C  61.864  -63.266   7.823 1.00 . A A .  53 TYR CE2  1 1 
       11 19487 1 1  34 TYR CG   C  63.049  -61.161   7.925 1.00 . A A .  53 TYR CG   1 1 
       11 19488 1 1  34 TYR CZ   C  61.990  -63.242   6.411 1.00 . A A .  53 TYR CZ   1 1 
       11 19489 1 1  34 TYR H    H  64.416  -59.202  10.884 1.00 . A A .  53 TYR H    1 1 
       11 19490 1 1  34 TYR HA   H  64.593  -61.776   9.930 1.00 . A A .  53 TYR HA   1 1 
       11 19491 1 1  34 TYR HB2  H  62.952  -59.838   9.448 1.00 . A A .  53 TYR HB2  1 1 
       11 19492 1 1  34 TYR HB3  H  64.084  -59.311   8.190 1.00 . A A .  53 TYR HB3  1 1 
       11 19493 1 1  34 TYR HD1  H  63.532  -60.174   6.087 1.00 . A A .  53 TYR HD1  1 1 
       11 19494 1 1  34 TYR HD2  H  62.359  -62.169   9.684 1.00 . A A .  53 TYR HD2  1 1 
       11 19495 1 1  34 TYR HE1  H  62.615  -62.096   4.684 1.00 . A A .  53 TYR HE1  1 1 
       11 19496 1 1  34 TYR HE2  H  61.400  -64.109   8.314 1.00 . A A .  53 TYR HE2  1 1 
       11 19497 1 1  34 TYR HH   H  61.240  -65.027   6.222 1.00 . A A .  53 TYR HH   1 1 
       11 19498 1 1  34 TYR N    N  65.032  -59.991  10.778 1.00 . A A .  53 TYR N    1 1 
       11 19499 1 1  34 TYR O    O  66.596  -61.880   8.286 1.00 . A A .  53 TYR O    1 1 
       11 19500 1 1  34 TYR OH   O  61.552  -64.295   5.670 1.00 . A A .  53 TYR OH   1 1 
       11 19501 1 1  35 GLN C    C  69.293  -60.631   9.073 1.00 . A A .  54 GLN C    1 1 
       11 19502 1 1  35 GLN CA   C  68.350  -59.766   8.206 1.00 . A A .  54 GLN CA   1 1 
       11 19503 1 1  35 GLN CB   C  68.943  -58.357   7.995 1.00 . A A .  54 GLN CB   1 1 
       11 19504 1 1  35 GLN CD   C  68.999  -56.224   6.617 1.00 . A A .  54 GLN CD   1 1 
       11 19505 1 1  35 GLN CG   C  68.337  -57.591   6.809 1.00 . A A .  54 GLN CG   1 1 
       11 19506 1 1  35 GLN H    H  66.624  -58.877   9.126 1.00 . A A .  54 GLN H    1 1 
       11 19507 1 1  35 GLN HA   H  68.286  -60.239   7.233 1.00 . A A .  54 GLN HA   1 1 
       11 19508 1 1  35 GLN HB2  H  68.835  -57.759   8.896 1.00 . A A .  54 GLN HB2  1 1 
       11 19509 1 1  35 GLN HB3  H  70.011  -58.471   7.805 1.00 . A A .  54 GLN HB3  1 1 
       11 19510 1 1  35 GLN HE21 H  68.712  -54.252   6.447 1.00 . A A .  54 GLN HE21 1 1 
       11 19511 1 1  35 GLN HE22 H  67.235  -55.185   6.658 1.00 . A A .  54 GLN HE22 1 1 
       11 19512 1 1  35 GLN HG2  H  68.468  -58.171   5.895 1.00 . A A .  54 GLN HG2  1 1 
       11 19513 1 1  35 GLN HG3  H  67.272  -57.451   6.967 1.00 . A A .  54 GLN HG3  1 1 
       11 19514 1 1  35 GLN N    N  66.984  -59.740   8.742 1.00 . A A .  54 GLN N    1 1 
       11 19515 1 1  35 GLN NE2  N  68.255  -55.138   6.577 1.00 . A A .  54 GLN NE2  1 1 
       11 19516 1 1  35 GLN O    O  70.175  -61.295   8.523 1.00 . A A .  54 GLN O    1 1 
       11 19517 1 1  35 GLN OE1  O  70.212  -56.102   6.495 1.00 . A A .  54 GLN OE1  1 1 
       11 19518 1 1  36 ARG C    C  69.431  -63.108  11.015 1.00 . A A .  55 ARG C    1 1 
       11 19519 1 1  36 ARG CA   C  69.793  -61.640  11.294 1.00 . A A .  55 ARG CA   1 1 
       11 19520 1 1  36 ARG CB   C  69.601  -61.336  12.800 1.00 . A A .  55 ARG CB   1 1 
       11 19521 1 1  36 ARG CD   C  71.276  -59.365  12.904 1.00 . A A .  55 ARG CD   1 1 
       11 19522 1 1  36 ARG CG   C  69.867  -59.881  13.228 1.00 . A A .  55 ARG CG   1 1 
       11 19523 1 1  36 ARG CZ   C  73.425  -60.583  13.441 1.00 . A A .  55 ARG CZ   1 1 
       11 19524 1 1  36 ARG H    H  68.399  -60.073  10.811 1.00 . A A .  55 ARG H    1 1 
       11 19525 1 1  36 ARG HA   H  70.848  -61.543  11.072 1.00 . A A .  55 ARG HA   1 1 
       11 19526 1 1  36 ARG HB2  H  68.599  -61.622  13.138 1.00 . A A .  55 ARG HB2  1 1 
       11 19527 1 1  36 ARG HB3  H  70.288  -61.980  13.350 1.00 . A A .  55 ARG HB3  1 1 
       11 19528 1 1  36 ARG HD2  H  71.489  -59.520  11.847 1.00 . A A .  55 ARG HD2  1 1 
       11 19529 1 1  36 ARG HD3  H  71.298  -58.290  13.095 1.00 . A A .  55 ARG HD3  1 1 
       11 19530 1 1  36 ARG HE   H  72.088  -60.040  14.760 1.00 . A A .  55 ARG HE   1 1 
       11 19531 1 1  36 ARG HG2  H  69.142  -59.235  12.748 1.00 . A A .  55 ARG HG2  1 1 
       11 19532 1 1  36 ARG HG3  H  69.698  -59.797  14.302 1.00 . A A .  55 ARG HG3  1 1 
       11 19533 1 1  36 ARG HH11 H  73.694  -61.126  15.327 1.00 . A A .  55 ARG HH11 1 1 
       11 19534 1 1  36 ARG HH12 H  74.982  -61.603  14.216 1.00 . A A .  55 ARG HH12 1 1 
       11 19535 1 1  36 ARG HH21 H  73.398  -60.142  11.493 1.00 . A A .  55 ARG HH21 1 1 
       11 19536 1 1  36 ARG HH22 H  74.781  -61.054  12.036 1.00 . A A .  55 ARG HH22 1 1 
       11 19537 1 1  36 ARG N    N  69.096  -60.687  10.404 1.00 . A A .  55 ARG N    1 1 
       11 19538 1 1  36 ARG NE   N  72.284  -60.011  13.764 1.00 . A A .  55 ARG NE   1 1 
       11 19539 1 1  36 ARG NH1  N  74.104  -61.148  14.393 1.00 . A A .  55 ARG NH1  1 1 
       11 19540 1 1  36 ARG NH2  N  73.898  -60.611  12.228 1.00 . A A .  55 ARG NH2  1 1 
       11 19541 1 1  36 ARG O    O  70.293  -63.974  11.162 1.00 . A A .  55 ARG O    1 1 
       11 19542 1 1  37 LEU C    C  68.474  -65.300   9.014 1.00 . A A .  56 LEU C    1 1 
       11 19543 1 1  37 LEU CA   C  67.731  -64.734  10.228 1.00 . A A .  56 LEU CA   1 1 
       11 19544 1 1  37 LEU CB   C  66.261  -64.693   9.845 1.00 . A A .  56 LEU CB   1 1 
       11 19545 1 1  37 LEU CD1  C  63.915  -64.606  10.237 1.00 . A A .  56 LEU CD1  1 1 
       11 19546 1 1  37 LEU CD2  C  65.325  -65.121  12.178 1.00 . A A .  56 LEU CD2  1 1 
       11 19547 1 1  37 LEU CG   C  65.239  -64.316  10.906 1.00 . A A .  56 LEU CG   1 1 
       11 19548 1 1  37 LEU H    H  67.523  -62.642  10.541 1.00 . A A .  56 LEU H    1 1 
       11 19549 1 1  37 LEU HA   H  67.814  -65.402  11.074 1.00 . A A .  56 LEU HA   1 1 
       11 19550 1 1  37 LEU HB2  H  66.117  -64.029   9.007 1.00 . A A .  56 LEU HB2  1 1 
       11 19551 1 1  37 LEU HB3  H  66.016  -65.671   9.463 1.00 . A A .  56 LEU HB3  1 1 
       11 19552 1 1  37 LEU HD11 H  63.960  -64.173   9.238 1.00 . A A .  56 LEU HD11 1 1 
       11 19553 1 1  37 LEU HD12 H  63.800  -65.683  10.143 1.00 . A A .  56 LEU HD12 1 1 
       11 19554 1 1  37 LEU HD13 H  63.103  -64.178  10.819 1.00 . A A .  56 LEU HD13 1 1 
       11 19555 1 1  37 LEU HD21 H  65.380  -66.181  11.940 1.00 . A A .  56 LEU HD21 1 1 
       11 19556 1 1  37 LEU HD22 H  66.201  -64.788  12.729 1.00 . A A .  56 LEU HD22 1 1 
       11 19557 1 1  37 LEU HD23 H  64.435  -64.910  12.761 1.00 . A A .  56 LEU HD23 1 1 
       11 19558 1 1  37 LEU HG   H  65.313  -63.264  11.153 1.00 . A A .  56 LEU HG   1 1 
       11 19559 1 1  37 LEU N    N  68.194  -63.394  10.591 1.00 . A A .  56 LEU N    1 1 
       11 19560 1 1  37 LEU O    O  69.114  -66.346   9.085 1.00 . A A .  56 LEU O    1 1 
       11 19561 1 1  38 LEU C    C  70.304  -65.169   6.311 1.00 . A A .  57 LEU C    1 1 
       11 19562 1 1  38 LEU CA   C  68.796  -64.856   6.529 1.00 . A A .  57 LEU CA   1 1 
       11 19563 1 1  38 LEU CB   C  68.285  -63.675   5.667 1.00 . A A .  57 LEU CB   1 1 
       11 19564 1 1  38 LEU CD1  C  65.731  -64.137   6.028 1.00 . A A .  57 LEU CD1  1 1 
       11 19565 1 1  38 LEU CD2  C  66.516  -62.788   4.117 1.00 . A A .  57 LEU CD2  1 1 
       11 19566 1 1  38 LEU CG   C  66.895  -63.934   5.056 1.00 . A A .  57 LEU CG   1 1 
       11 19567 1 1  38 LEU H    H  67.653  -63.826   7.978 1.00 . A A .  57 LEU H    1 1 
       11 19568 1 1  38 LEU HA   H  68.282  -65.761   6.204 1.00 . A A .  57 LEU HA   1 1 
       11 19569 1 1  38 LEU HB2  H  68.270  -62.752   6.249 1.00 . A A .  57 LEU HB2  1 1 
       11 19570 1 1  38 LEU HB3  H  68.971  -63.511   4.837 1.00 . A A .  57 LEU HB3  1 1 
       11 19571 1 1  38 LEU HD11 H  65.955  -64.931   6.733 1.00 . A A .  57 LEU HD11 1 1 
       11 19572 1 1  38 LEU HD12 H  65.511  -63.215   6.559 1.00 . A A .  57 LEU HD12 1 1 
       11 19573 1 1  38 LEU HD13 H  64.842  -64.426   5.468 1.00 . A A .  57 LEU HD13 1 1 
       11 19574 1 1  38 LEU HD21 H  65.565  -63.007   3.630 1.00 . A A .  57 LEU HD21 1 1 
       11 19575 1 1  38 LEU HD22 H  66.425  -61.861   4.683 1.00 . A A .  57 LEU HD22 1 1 
       11 19576 1 1  38 LEU HD23 H  67.281  -62.668   3.349 1.00 . A A .  57 LEU HD23 1 1 
       11 19577 1 1  38 LEU HG   H  66.984  -64.849   4.487 1.00 . A A .  57 LEU HG   1 1 
       11 19578 1 1  38 LEU N    N  68.346  -64.572   7.900 1.00 . A A .  57 LEU N    1 1 
       11 19579 1 1  38 LEU O    O  70.776  -65.188   5.171 1.00 . A A .  57 LEU O    1 1 
       11 19580 1 1  39 ALA C    C  72.759  -67.169   6.593 1.00 . A A .  58 ALA C    1 1 
       11 19581 1 1  39 ALA CA   C  72.477  -65.841   7.332 1.00 . A A .  58 ALA CA   1 1 
       11 19582 1 1  39 ALA CB   C  72.947  -65.951   8.786 1.00 . A A .  58 ALA CB   1 1 
       11 19583 1 1  39 ALA H    H  70.602  -65.507   8.263 1.00 . A A .  58 ALA H    1 1 
       11 19584 1 1  39 ALA HA   H  73.049  -65.053   6.838 1.00 . A A .  58 ALA HA   1 1 
       11 19585 1 1  39 ALA HB1  H  72.385  -66.743   9.286 1.00 . A A .  58 ALA HB1  1 1 
       11 19586 1 1  39 ALA HB2  H  74.009  -66.196   8.813 1.00 . A A .  58 ALA HB2  1 1 
       11 19587 1 1  39 ALA HB3  H  72.786  -65.006   9.306 1.00 . A A .  58 ALA HB3  1 1 
       11 19588 1 1  39 ALA N    N  71.068  -65.450   7.367 1.00 . A A .  58 ALA N    1 1 
       11 19589 1 1  39 ALA O    O  73.815  -67.307   5.973 1.00 . A A .  58 ALA O    1 1 
       11 19590 1 1  40 LEU C    C  70.533  -70.063   5.829 1.00 . A A .  59 LEU C    1 1 
       11 19591 1 1  40 LEU CA   C  71.925  -69.469   6.063 1.00 . A A .  59 LEU CA   1 1 
       11 19592 1 1  40 LEU CB   C  72.638  -70.443   7.017 1.00 . A A .  59 LEU CB   1 1 
       11 19593 1 1  40 LEU CD1  C  73.172  -72.029   5.111 1.00 . A A .  59 LEU CD1  1 1 
       11 19594 1 1  40 LEU CD2  C  74.878  -70.388   5.871 1.00 . A A .  59 LEU CD2  1 1 
       11 19595 1 1  40 LEU CG   C  73.726  -71.280   6.326 1.00 . A A .  59 LEU CG   1 1 
       11 19596 1 1  40 LEU H    H  70.968  -67.953   7.121 1.00 . A A .  59 LEU H    1 1 
       11 19597 1 1  40 LEU HA   H  72.463  -69.378   5.126 1.00 . A A .  59 LEU HA   1 1 
       11 19598 1 1  40 LEU HB2  H  73.072  -69.898   7.855 1.00 . A A .  59 LEU HB2  1 1 
       11 19599 1 1  40 LEU HB3  H  71.886  -71.133   7.424 1.00 . A A .  59 LEU HB3  1 1 
       11 19600 1 1  40 LEU HD11 H  73.930  -72.711   4.727 1.00 . A A .  59 LEU HD11 1 1 
       11 19601 1 1  40 LEU HD12 H  72.294  -72.594   5.418 1.00 . A A .  59 LEU HD12 1 1 
       11 19602 1 1  40 LEU HD13 H  72.888  -71.330   4.320 1.00 . A A .  59 LEU HD13 1 1 
       11 19603 1 1  40 LEU HD21 H  75.219  -69.787   6.714 1.00 . A A .  59 LEU HD21 1 1 
       11 19604 1 1  40 LEU HD22 H  75.697  -71.002   5.502 1.00 . A A .  59 LEU HD22 1 1 
       11 19605 1 1  40 LEU HD23 H  74.545  -69.714   5.082 1.00 . A A .  59 LEU HD23 1 1 
       11 19606 1 1  40 LEU HG   H  74.110  -72.005   7.043 1.00 . A A .  59 LEU HG   1 1 
       11 19607 1 1  40 LEU N    N  71.833  -68.138   6.654 1.00 . A A .  59 LEU N    1 1 
       11 19608 1 1  40 LEU O    O  69.664  -69.886   6.689 1.00 . A A .  59 LEU O    1 1 
       11 19609 1 1  41 PRO C    C  69.231  -73.008   4.031 1.00 . A A .  60 PRO C    1 1 
       11 19610 1 1  41 PRO CA   C  69.097  -71.563   4.571 1.00 . A A .  60 PRO CA   1 1 
       11 19611 1 1  41 PRO CB   C  68.270  -70.675   3.619 1.00 . A A .  60 PRO CB   1 1 
       11 19612 1 1  41 PRO CD   C  70.592  -70.192   3.444 1.00 . A A .  60 PRO CD   1 1 
       11 19613 1 1  41 PRO CG   C  69.247  -69.559   3.198 1.00 . A A .  60 PRO CG   1 1 
       11 19614 1 1  41 PRO HA   H  68.624  -71.624   5.549 1.00 . A A .  60 PRO HA   1 1 
       11 19615 1 1  41 PRO HB2  H  67.948  -71.241   2.742 1.00 . A A .  60 PRO HB2  1 1 
       11 19616 1 1  41 PRO HB3  H  67.404  -70.252   4.131 1.00 . A A .  60 PRO HB3  1 1 
       11 19617 1 1  41 PRO HD2  H  70.813  -70.931   2.672 1.00 . A A .  60 PRO HD2  1 1 
       11 19618 1 1  41 PRO HD3  H  71.365  -69.426   3.456 1.00 . A A .  60 PRO HD3  1 1 
       11 19619 1 1  41 PRO HG2  H  69.142  -69.258   2.161 1.00 . A A .  60 PRO HG2  1 1 
       11 19620 1 1  41 PRO HG3  H  69.202  -68.717   3.899 1.00 . A A .  60 PRO HG3  1 1 
       11 19621 1 1  41 PRO N    N  70.340  -70.818   4.728 1.00 . A A .  60 PRO N    1 1 
       11 19622 1 1  41 PRO O    O  68.296  -73.793   4.185 1.00 . A A .  60 PRO O    1 1 
       11 19623 1 1  42 GLU C    C  71.143  -75.851   3.481 1.00 . A A .  61 GLU C    1 1 
       11 19624 1 1  42 GLU CA   C  70.517  -74.669   2.711 1.00 . A A .  61 GLU CA   1 1 
       11 19625 1 1  42 GLU CB   C  71.336  -74.366   1.443 1.00 . A A .  61 GLU CB   1 1 
       11 19626 1 1  42 GLU CD   C  72.082  -75.126  -0.860 1.00 . A A .  61 GLU CD   1 1 
       11 19627 1 1  42 GLU CG   C  71.374  -75.532   0.447 1.00 . A A .  61 GLU CG   1 1 
       11 19628 1 1  42 GLU H    H  71.101  -72.734   3.338 1.00 . A A .  61 GLU H    1 1 
       11 19629 1 1  42 GLU HA   H  69.528  -74.968   2.390 1.00 . A A .  61 GLU HA   1 1 
       11 19630 1 1  42 GLU HB2  H  70.892  -73.504   0.941 1.00 . A A .  61 GLU HB2  1 1 
       11 19631 1 1  42 GLU HB3  H  72.356  -74.105   1.731 1.00 . A A .  61 GLU HB3  1 1 
       11 19632 1 1  42 GLU HG2  H  71.898  -76.379   0.894 1.00 . A A .  61 GLU HG2  1 1 
       11 19633 1 1  42 GLU HG3  H  70.349  -75.849   0.232 1.00 . A A .  61 GLU HG3  1 1 
       11 19634 1 1  42 GLU N    N  70.370  -73.408   3.455 1.00 . A A .  61 GLU N    1 1 
       11 19635 1 1  42 GLU O    O  70.698  -76.989   3.325 1.00 . A A .  61 GLU O    1 1 
       11 19636 1 1  42 GLU OE1  O  73.336  -75.159  -0.914 1.00 . A A .  61 GLU OE1  1 1 
       11 19637 1 1  42 GLU OE2  O  71.392  -74.776  -1.849 1.00 . A A .  61 GLU OE2  1 1 
       11 19638 1 1  43 SER C    C  72.299  -77.504   6.014 1.00 . A A .  62 SER C    1 1 
       11 19639 1 1  43 SER CA   C  72.999  -76.651   4.943 1.00 . A A .  62 SER CA   1 1 
       11 19640 1 1  43 SER CB   C  74.240  -76.001   5.556 1.00 . A A .  62 SER CB   1 1 
       11 19641 1 1  43 SER H    H  72.475  -74.662   4.432 1.00 . A A .  62 SER H    1 1 
       11 19642 1 1  43 SER HA   H  73.335  -77.318   4.154 1.00 . A A .  62 SER HA   1 1 
       11 19643 1 1  43 SER HB2  H  74.837  -76.756   6.070 1.00 . A A .  62 SER HB2  1 1 
       11 19644 1 1  43 SER HB3  H  74.843  -75.552   4.765 1.00 . A A .  62 SER HB3  1 1 
       11 19645 1 1  43 SER HG   H  74.636  -74.704   6.950 1.00 . A A .  62 SER HG   1 1 
       11 19646 1 1  43 SER N    N  72.165  -75.610   4.309 1.00 . A A .  62 SER N    1 1 
       11 19647 1 1  43 SER O    O  72.775  -78.587   6.363 1.00 . A A .  62 SER O    1 1 
       11 19648 1 1  43 SER OG   O  73.838  -74.996   6.469 1.00 . A A .  62 SER OG   1 1 
       11 19649 1 1  44 ALA C    C  70.949  -77.941   8.894 1.00 . A A .  63 ALA C    1 1 
       11 19650 1 1  44 ALA CA   C  70.284  -77.614   7.532 1.00 . A A .  63 ALA CA   1 1 
       11 19651 1 1  44 ALA CB   C  69.543  -78.781   6.879 1.00 . A A .  63 ALA CB   1 1 
       11 19652 1 1  44 ALA H    H  70.903  -76.112   6.177 1.00 . A A .  63 ALA H    1 1 
       11 19653 1 1  44 ALA HA   H  69.519  -76.862   7.746 1.00 . A A .  63 ALA HA   1 1 
       11 19654 1 1  44 ALA HB1  H  70.245  -79.587   6.672 1.00 . A A .  63 ALA HB1  1 1 
       11 19655 1 1  44 ALA HB2  H  68.758  -79.137   7.544 1.00 . A A .  63 ALA HB2  1 1 
       11 19656 1 1  44 ALA HB3  H  69.096  -78.432   5.946 1.00 . A A .  63 ALA HB3  1 1 
       11 19657 1 1  44 ALA N    N  71.168  -77.013   6.527 1.00 . A A .  63 ALA N    1 1 
       11 19658 1 1  44 ALA O    O  70.407  -78.689   9.712 1.00 . A A .  63 ALA O    1 1 
       11 19659 1 1  45 SER C    C  72.237  -76.303  11.414 1.00 . A A .  64 SER C    1 1 
       11 19660 1 1  45 SER CA   C  72.849  -77.336  10.437 1.00 . A A .  64 SER CA   1 1 
       11 19661 1 1  45 SER CB   C  74.349  -77.122  10.183 1.00 . A A .  64 SER CB   1 1 
       11 19662 1 1  45 SER H    H  72.531  -76.830   8.405 1.00 . A A .  64 SER H    1 1 
       11 19663 1 1  45 SER HA   H  72.734  -78.317  10.876 1.00 . A A .  64 SER HA   1 1 
       11 19664 1 1  45 SER HB2  H  74.869  -76.997  11.134 1.00 . A A .  64 SER HB2  1 1 
       11 19665 1 1  45 SER HB3  H  74.739  -78.015   9.693 1.00 . A A .  64 SER HB3  1 1 
       11 19666 1 1  45 SER HG   H  75.563  -75.926   9.223 1.00 . A A .  64 SER HG   1 1 
       11 19667 1 1  45 SER N    N  72.125  -77.362   9.153 1.00 . A A .  64 SER N    1 1 
       11 19668 1 1  45 SER O    O  72.915  -75.482  12.036 1.00 . A A .  64 SER O    1 1 
       11 19669 1 1  45 SER OG   O  74.598  -76.008   9.340 1.00 . A A .  64 SER OG   1 1 
       11 19670 1 1  46 SER C    C  70.226  -75.083  13.623 1.00 . A A .  65 SER C    1 1 
       11 19671 1 1  46 SER CA   C  69.974  -75.433  12.166 1.00 . A A .  65 SER CA   1 1 
       11 19672 1 1  46 SER CB   C  68.554  -75.996  12.035 1.00 . A A .  65 SER CB   1 1 
       11 19673 1 1  46 SER H    H  70.462  -77.161  11.107 1.00 . A A .  65 SER H    1 1 
       11 19674 1 1  46 SER HA   H  70.005  -74.506  11.611 1.00 . A A .  65 SER HA   1 1 
       11 19675 1 1  46 SER HB2  H  68.413  -76.786  12.774 1.00 . A A .  65 SER HB2  1 1 
       11 19676 1 1  46 SER HB3  H  67.826  -75.204  12.219 1.00 . A A .  65 SER HB3  1 1 
       11 19677 1 1  46 SER HG   H  67.602  -77.150  10.766 1.00 . A A .  65 SER HG   1 1 
       11 19678 1 1  46 SER N    N  70.910  -76.368  11.536 1.00 . A A .  65 SER N    1 1 
       11 19679 1 1  46 SER O    O  69.823  -74.012  14.062 1.00 . A A .  65 SER O    1 1 
       11 19680 1 1  46 SER OG   O  68.361  -76.541  10.736 1.00 . A A .  65 SER OG   1 1 
       11 19681 1 1  47 GLU C    C  71.845  -74.522  16.163 1.00 . A A .  66 GLU C    1 1 
       11 19682 1 1  47 GLU CA   C  71.083  -75.820  15.826 1.00 . A A .  66 GLU CA   1 1 
       11 19683 1 1  47 GLU CB   C  71.843  -77.060  16.339 1.00 . A A .  66 GLU CB   1 1 
       11 19684 1 1  47 GLU CD   C  70.617  -78.075  18.327 1.00 . A A .  66 GLU CD   1 1 
       11 19685 1 1  47 GLU CG   C  71.821  -77.232  17.866 1.00 . A A .  66 GLU CG   1 1 
       11 19686 1 1  47 GLU H    H  71.219  -76.790  13.909 1.00 . A A .  66 GLU H    1 1 
       11 19687 1 1  47 GLU HA   H  70.104  -75.777  16.293 1.00 . A A .  66 GLU HA   1 1 
       11 19688 1 1  47 GLU HB2  H  71.424  -77.959  15.883 1.00 . A A .  66 GLU HB2  1 1 
       11 19689 1 1  47 GLU HB3  H  72.882  -76.989  16.014 1.00 . A A .  66 GLU HB3  1 1 
       11 19690 1 1  47 GLU HG2  H  72.744  -77.734  18.163 1.00 . A A .  66 GLU HG2  1 1 
       11 19691 1 1  47 GLU HG3  H  71.814  -76.256  18.355 1.00 . A A .  66 GLU HG3  1 1 
       11 19692 1 1  47 GLU N    N  70.876  -75.967  14.377 1.00 . A A .  66 GLU N    1 1 
       11 19693 1 1  47 GLU O    O  71.444  -73.727  17.021 1.00 . A A .  66 GLU O    1 1 
       11 19694 1 1  47 GLU OE1  O  70.781  -79.294  18.576 1.00 . A A .  66 GLU OE1  1 1 
       11 19695 1 1  47 GLU OE2  O  69.498  -77.524  18.454 1.00 . A A .  66 GLU OE2  1 1 
       11 19696 1 1  48 THR C    C  72.991  -71.821  15.232 1.00 . A A .  67 THR C    1 1 
       11 19697 1 1  48 THR CA   C  73.778  -73.107  15.486 1.00 . A A .  67 THR CA   1 1 
       11 19698 1 1  48 THR CB   C  74.908  -73.264  14.457 1.00 . A A .  67 THR CB   1 1 
       11 19699 1 1  48 THR CG2  C  75.964  -72.184  14.609 1.00 . A A .  67 THR CG2  1 1 
       11 19700 1 1  48 THR H    H  73.203  -74.972  14.729 1.00 . A A .  67 THR H    1 1 
       11 19701 1 1  48 THR HA   H  74.212  -73.066  16.481 1.00 . A A .  67 THR HA   1 1 
       11 19702 1 1  48 THR HB   H  74.493  -73.224  13.448 1.00 . A A .  67 THR HB   1 1 
       11 19703 1 1  48 THR HG1  H  76.210  -74.607  13.916 1.00 . A A .  67 THR HG1  1 1 
       11 19704 1 1  48 THR HG21 H  76.767  -72.362  13.898 1.00 . A A .  67 THR HG21 1 1 
       11 19705 1 1  48 THR HG22 H  75.519  -71.211  14.407 1.00 . A A .  67 THR HG22 1 1 
       11 19706 1 1  48 THR HG23 H  76.353  -72.208  15.626 1.00 . A A .  67 THR HG23 1 1 
       11 19707 1 1  48 THR N    N  72.919  -74.282  15.406 1.00 . A A .  67 THR N    1 1 
       11 19708 1 1  48 THR O    O  73.063  -70.878  16.024 1.00 . A A .  67 THR O    1 1 
       11 19709 1 1  48 THR OG1  O  75.561  -74.508  14.635 1.00 . A A .  67 THR OG1  1 1 
       11 19710 1 1  49 LEU C    C  70.201  -70.466  14.843 1.00 . A A .  68 LEU C    1 1 
       11 19711 1 1  49 LEU CA   C  71.343  -70.645  13.835 1.00 . A A .  68 LEU CA   1 1 
       11 19712 1 1  49 LEU CB   C  70.830  -70.771  12.393 1.00 . A A .  68 LEU CB   1 1 
       11 19713 1 1  49 LEU CD1  C  70.989  -68.298  11.765 1.00 . A A .  68 LEU CD1  1 1 
       11 19714 1 1  49 LEU CD2  C  69.558  -69.822  10.454 1.00 . A A .  68 LEU CD2  1 1 
       11 19715 1 1  49 LEU CG   C  70.087  -69.531  11.855 1.00 . A A .  68 LEU CG   1 1 
       11 19716 1 1  49 LEU H    H  72.138  -72.609  13.566 1.00 . A A .  68 LEU H    1 1 
       11 19717 1 1  49 LEU HA   H  71.969  -69.756  13.897 1.00 . A A .  68 LEU HA   1 1 
       11 19718 1 1  49 LEU HB2  H  71.691  -70.948  11.749 1.00 . A A .  68 LEU HB2  1 1 
       11 19719 1 1  49 LEU HB3  H  70.168  -71.636  12.332 1.00 . A A .  68 LEU HB3  1 1 
       11 19720 1 1  49 LEU HD11 H  71.871  -68.521  11.165 1.00 . A A .  68 LEU HD11 1 1 
       11 19721 1 1  49 LEU HD12 H  70.443  -67.473  11.306 1.00 . A A .  68 LEU HD12 1 1 
       11 19722 1 1  49 LEU HD13 H  71.294  -67.983  12.759 1.00 . A A .  68 LEU HD13 1 1 
       11 19723 1 1  49 LEU HD21 H  69.106  -68.926  10.038 1.00 . A A .  68 LEU HD21 1 1 
       11 19724 1 1  49 LEU HD22 H  70.372  -70.140   9.801 1.00 . A A .  68 LEU HD22 1 1 
       11 19725 1 1  49 LEU HD23 H  68.802  -70.601  10.509 1.00 . A A .  68 LEU HD23 1 1 
       11 19726 1 1  49 LEU HG   H  69.237  -69.303  12.497 1.00 . A A .  68 LEU HG   1 1 
       11 19727 1 1  49 LEU N    N  72.187  -71.793  14.160 1.00 . A A .  68 LEU N    1 1 
       11 19728 1 1  49 LEU O    O  69.882  -69.328  15.161 1.00 . A A .  68 LEU O    1 1 
       11 19729 1 1  50 LYS C    C  69.237  -70.745  17.717 1.00 . A A .  69 LYS C    1 1 
       11 19730 1 1  50 LYS CA   C  68.650  -71.463  16.502 1.00 . A A .  69 LYS CA   1 1 
       11 19731 1 1  50 LYS CB   C  68.042  -72.855  16.784 1.00 . A A .  69 LYS CB   1 1 
       11 19732 1 1  50 LYS CD   C  67.448  -74.740  18.320 1.00 . A A .  69 LYS CD   1 1 
       11 19733 1 1  50 LYS CE   C  67.455  -75.227  19.770 1.00 . A A .  69 LYS CE   1 1 
       11 19734 1 1  50 LYS CG   C  68.128  -73.372  18.227 1.00 . A A .  69 LYS CG   1 1 
       11 19735 1 1  50 LYS H    H  69.875  -72.457  15.068 1.00 . A A .  69 LYS H    1 1 
       11 19736 1 1  50 LYS HA   H  67.830  -70.831  16.168 1.00 . A A .  69 LYS HA   1 1 
       11 19737 1 1  50 LYS HB2  H  66.990  -72.815  16.502 1.00 . A A .  69 LYS HB2  1 1 
       11 19738 1 1  50 LYS HB3  H  68.511  -73.599  16.142 1.00 . A A .  69 LYS HB3  1 1 
       11 19739 1 1  50 LYS HD2  H  66.418  -74.671  17.968 1.00 . A A .  69 LYS HD2  1 1 
       11 19740 1 1  50 LYS HD3  H  67.992  -75.442  17.687 1.00 . A A .  69 LYS HD3  1 1 
       11 19741 1 1  50 LYS HE2  H  68.425  -74.980  20.214 1.00 . A A .  69 LYS HE2  1 1 
       11 19742 1 1  50 LYS HE3  H  66.677  -74.690  20.322 1.00 . A A .  69 LYS HE3  1 1 
       11 19743 1 1  50 LYS HG2  H  69.174  -73.477  18.518 1.00 . A A .  69 LYS HG2  1 1 
       11 19744 1 1  50 LYS HG3  H  67.642  -72.677  18.908 1.00 . A A .  69 LYS HG3  1 1 
       11 19745 1 1  50 LYS HZ1  H  68.005  -77.164  19.337 1.00 . A A .  69 LYS HZ1  1 1 
       11 19746 1 1  50 LYS HZ2  H  67.267  -77.027  20.795 1.00 . A A .  69 LYS HZ2  1 1 
       11 19747 1 1  50 LYS HZ3  H  66.372  -76.972  19.422 1.00 . A A .  69 LYS HZ3  1 1 
       11 19748 1 1  50 LYS N    N  69.621  -71.537  15.403 1.00 . A A .  69 LYS N    1 1 
       11 19749 1 1  50 LYS NZ   N  67.248  -76.694  19.840 1.00 . A A .  69 LYS NZ   1 1 
       11 19750 1 1  50 LYS O    O  68.585  -69.848  18.242 1.00 . A A .  69 LYS O    1 1 
       11 19751 1 1  51 ASP C    C  71.444  -68.773  18.713 1.00 . A A .  70 ASP C    1 1 
       11 19752 1 1  51 ASP CA   C  71.118  -70.210  19.154 1.00 . A A .  70 ASP CA   1 1 
       11 19753 1 1  51 ASP CB   C  72.279  -70.925  19.833 1.00 . A A .  70 ASP CB   1 1 
       11 19754 1 1  51 ASP CG   C  73.126  -69.986  20.715 1.00 . A A .  70 ASP CG   1 1 
       11 19755 1 1  51 ASP H    H  70.970  -71.820  17.724 1.00 . A A .  70 ASP H    1 1 
       11 19756 1 1  51 ASP HA   H  70.376  -70.114  19.929 1.00 . A A .  70 ASP HA   1 1 
       11 19757 1 1  51 ASP HB2  H  71.819  -71.672  20.479 1.00 . A A .  70 ASP HB2  1 1 
       11 19758 1 1  51 ASP HB3  H  72.903  -71.411  19.084 1.00 . A A .  70 ASP HB3  1 1 
       11 19759 1 1  51 ASP N    N  70.479  -71.029  18.120 1.00 . A A .  70 ASP N    1 1 
       11 19760 1 1  51 ASP O    O  71.194  -67.854  19.488 1.00 . A A .  70 ASP O    1 1 
       11 19761 1 1  51 ASP OD1  O  74.272  -69.661  20.325 1.00 . A A .  70 ASP OD1  1 1 
       11 19762 1 1  51 ASP OD2  O  72.653  -69.584  21.805 1.00 . A A .  70 ASP OD2  1 1 
       11 19763 1 1  52 SER C    C  70.664  -66.367  17.068 1.00 . A A .  71 SER C    1 1 
       11 19764 1 1  52 SER CA   C  72.002  -67.126  16.985 1.00 . A A .  71 SER CA   1 1 
       11 19765 1 1  52 SER CB   C  72.533  -67.081  15.549 1.00 . A A .  71 SER CB   1 1 
       11 19766 1 1  52 SER H    H  72.149  -69.282  16.865 1.00 . A A .  71 SER H    1 1 
       11 19767 1 1  52 SER HA   H  72.715  -66.595  17.618 1.00 . A A .  71 SER HA   1 1 
       11 19768 1 1  52 SER HB2  H  71.863  -67.639  14.898 1.00 . A A .  71 SER HB2  1 1 
       11 19769 1 1  52 SER HB3  H  72.564  -66.042  15.215 1.00 . A A .  71 SER HB3  1 1 
       11 19770 1 1  52 SER HG   H  74.176  -67.525  14.570 1.00 . A A .  71 SER HG   1 1 
       11 19771 1 1  52 SER N    N  71.886  -68.515  17.476 1.00 . A A .  71 SER N    1 1 
       11 19772 1 1  52 SER O    O  70.610  -65.245  17.570 1.00 . A A .  71 SER O    1 1 
       11 19773 1 1  52 SER OG   O  73.840  -67.631  15.480 1.00 . A A .  71 SER OG   1 1 
       11 19774 1 1  53 ILE C    C  67.798  -66.270  18.222 1.00 . A A .  72 ILE C    1 1 
       11 19775 1 1  53 ILE CA   C  68.187  -66.525  16.758 1.00 . A A .  72 ILE CA   1 1 
       11 19776 1 1  53 ILE CB   C  67.247  -67.502  16.023 1.00 . A A .  72 ILE CB   1 1 
       11 19777 1 1  53 ILE CD1  C  66.625  -68.281  13.691 1.00 . A A .  72 ILE CD1  1 1 
       11 19778 1 1  53 ILE CG1  C  67.463  -67.307  14.506 1.00 . A A .  72 ILE CG1  1 1 
       11 19779 1 1  53 ILE CG2  C  65.758  -67.279  16.343 1.00 . A A .  72 ILE CG2  1 1 
       11 19780 1 1  53 ILE H    H  69.680  -67.934  16.277 1.00 . A A .  72 ILE H    1 1 
       11 19781 1 1  53 ILE HA   H  68.117  -65.595  16.208 1.00 . A A .  72 ILE HA   1 1 
       11 19782 1 1  53 ILE HB   H  67.505  -68.527  16.296 1.00 . A A .  72 ILE HB   1 1 
       11 19783 1 1  53 ILE HD11 H  66.979  -68.290  12.662 1.00 . A A .  72 ILE HD11 1 1 
       11 19784 1 1  53 ILE HD12 H  66.708  -69.268  14.140 1.00 . A A .  72 ILE HD12 1 1 
       11 19785 1 1  53 ILE HD13 H  65.586  -67.958  13.714 1.00 . A A .  72 ILE HD13 1 1 
       11 19786 1 1  53 ILE HG12 H  67.198  -66.290  14.221 1.00 . A A .  72 ILE HG12 1 1 
       11 19787 1 1  53 ILE HG13 H  68.509  -67.457  14.248 1.00 . A A .  72 ILE HG13 1 1 
       11 19788 1 1  53 ILE HG21 H  65.595  -67.316  17.416 1.00 . A A .  72 ILE HG21 1 1 
       11 19789 1 1  53 ILE HG22 H  65.431  -66.314  15.961 1.00 . A A .  72 ILE HG22 1 1 
       11 19790 1 1  53 ILE HG23 H  65.158  -68.068  15.880 1.00 . A A .  72 ILE HG23 1 1 
       11 19791 1 1  53 ILE N    N  69.565  -67.008  16.660 1.00 . A A .  72 ILE N    1 1 
       11 19792 1 1  53 ILE O    O  67.227  -65.226  18.525 1.00 . A A .  72 ILE O    1 1 
       11 19793 1 1  54 TYR C    C  68.709  -65.779  21.142 1.00 . A A .  73 TYR C    1 1 
       11 19794 1 1  54 TYR CA   C  67.963  -67.005  20.589 1.00 . A A .  73 TYR CA   1 1 
       11 19795 1 1  54 TYR CB   C  68.408  -68.260  21.374 1.00 . A A .  73 TYR CB   1 1 
       11 19796 1 1  54 TYR CD1  C  68.048  -70.736  21.565 1.00 . A A .  73 TYR CD1  1 1 
       11 19797 1 1  54 TYR CD2  C  66.064  -69.320  21.534 1.00 . A A .  73 TYR CD2  1 1 
       11 19798 1 1  54 TYR CE1  C  67.246  -71.874  21.749 1.00 . A A .  73 TYR CE1  1 1 
       11 19799 1 1  54 TYR CE2  C  65.266  -70.455  21.765 1.00 . A A .  73 TYR CE2  1 1 
       11 19800 1 1  54 TYR CG   C  67.470  -69.454  21.451 1.00 . A A .  73 TYR CG   1 1 
       11 19801 1 1  54 TYR CZ   C  65.850  -71.731  21.874 1.00 . A A .  73 TYR CZ   1 1 
       11 19802 1 1  54 TYR H    H  68.608  -68.015  18.821 1.00 . A A .  73 TYR H    1 1 
       11 19803 1 1  54 TYR HA   H  66.906  -66.839  20.754 1.00 . A A .  73 TYR HA   1 1 
       11 19804 1 1  54 TYR HB2  H  69.376  -68.612  21.003 1.00 . A A .  73 TYR HB2  1 1 
       11 19805 1 1  54 TYR HB3  H  68.583  -67.960  22.408 1.00 . A A .  73 TYR HB3  1 1 
       11 19806 1 1  54 TYR HD1  H  69.122  -70.852  21.532 1.00 . A A .  73 TYR HD1  1 1 
       11 19807 1 1  54 TYR HD2  H  65.559  -68.368  21.423 1.00 . A A .  73 TYR HD2  1 1 
       11 19808 1 1  54 TYR HE1  H  67.702  -72.849  21.803 1.00 . A A .  73 TYR HE1  1 1 
       11 19809 1 1  54 TYR HE2  H  64.194  -70.345  21.793 1.00 . A A .  73 TYR HE2  1 1 
       11 19810 1 1  54 TYR HH   H  65.589  -73.630  22.203 1.00 . A A .  73 TYR HH   1 1 
       11 19811 1 1  54 TYR N    N  68.158  -67.171  19.144 1.00 . A A .  73 TYR N    1 1 
       11 19812 1 1  54 TYR O    O  68.139  -64.984  21.894 1.00 . A A .  73 TYR O    1 1 
       11 19813 1 1  54 TYR OH   O  65.067  -72.821  22.090 1.00 . A A .  73 TYR OH   1 1 
       11 19814 1 1  55 GLN C    C  70.212  -63.133  20.711 1.00 . A A .  74 GLN C    1 1 
       11 19815 1 1  55 GLN CA   C  70.773  -64.464  21.227 1.00 . A A .  74 GLN CA   1 1 
       11 19816 1 1  55 GLN CB   C  72.266  -64.605  20.869 1.00 . A A .  74 GLN CB   1 1 
       11 19817 1 1  55 GLN CD   C  72.735  -66.016  22.989 1.00 . A A .  74 GLN CD   1 1 
       11 19818 1 1  55 GLN CG   C  72.996  -65.810  21.495 1.00 . A A .  74 GLN CG   1 1 
       11 19819 1 1  55 GLN H    H  70.396  -66.274  20.138 1.00 . A A .  74 GLN H    1 1 
       11 19820 1 1  55 GLN HA   H  70.682  -64.447  22.307 1.00 . A A .  74 GLN HA   1 1 
       11 19821 1 1  55 GLN HB2  H  72.373  -64.657  19.785 1.00 . A A .  74 GLN HB2  1 1 
       11 19822 1 1  55 GLN HB3  H  72.775  -63.700  21.205 1.00 . A A .  74 GLN HB3  1 1 
       11 19823 1 1  55 GLN HE21 H  72.353  -67.378  24.410 1.00 . A A .  74 GLN HE21 1 1 
       11 19824 1 1  55 GLN HE22 H  72.549  -68.033  22.781 1.00 . A A .  74 GLN HE22 1 1 
       11 19825 1 1  55 GLN HG2  H  72.713  -66.712  20.967 1.00 . A A .  74 GLN HG2  1 1 
       11 19826 1 1  55 GLN HG3  H  74.068  -65.684  21.349 1.00 . A A .  74 GLN HG3  1 1 
       11 19827 1 1  55 GLN N    N  69.977  -65.596  20.761 1.00 . A A .  74 GLN N    1 1 
       11 19828 1 1  55 GLN NE2  N  72.519  -67.238  23.428 1.00 . A A .  74 GLN NE2  1 1 
       11 19829 1 1  55 GLN O    O  70.131  -62.167  21.468 1.00 . A A .  74 GLN O    1 1 
       11 19830 1 1  55 GLN OE1  O  72.718  -65.088  23.789 1.00 . A A .  74 GLN OE1  1 1 
       11 19831 1 1  56 GLU C    C  67.722  -61.641  19.565 1.00 . A A .  75 GLU C    1 1 
       11 19832 1 1  56 GLU CA   C  69.081  -61.909  18.902 1.00 . A A .  75 GLU CA   1 1 
       11 19833 1 1  56 GLU CB   C  68.924  -62.045  17.381 1.00 . A A .  75 GLU CB   1 1 
       11 19834 1 1  56 GLU CD   C  71.066  -60.711  16.774 1.00 . A A .  75 GLU CD   1 1 
       11 19835 1 1  56 GLU CG   C  70.265  -62.019  16.629 1.00 . A A .  75 GLU CG   1 1 
       11 19836 1 1  56 GLU H    H  69.869  -63.891  18.864 1.00 . A A .  75 GLU H    1 1 
       11 19837 1 1  56 GLU HA   H  69.713  -61.053  19.106 1.00 . A A .  75 GLU HA   1 1 
       11 19838 1 1  56 GLU HB2  H  68.419  -62.986  17.160 1.00 . A A .  75 GLU HB2  1 1 
       11 19839 1 1  56 GLU HB3  H  68.297  -61.235  17.010 1.00 . A A .  75 GLU HB3  1 1 
       11 19840 1 1  56 GLU HG2  H  70.886  -62.843  16.971 1.00 . A A .  75 GLU HG2  1 1 
       11 19841 1 1  56 GLU HG3  H  70.055  -62.191  15.574 1.00 . A A .  75 GLU HG3  1 1 
       11 19842 1 1  56 GLU N    N  69.750  -63.083  19.460 1.00 . A A .  75 GLU N    1 1 
       11 19843 1 1  56 GLU O    O  67.454  -60.506  19.959 1.00 . A A .  75 GLU O    1 1 
       11 19844 1 1  56 GLU OE1  O  70.493  -59.645  17.094 1.00 . A A .  75 GLU OE1  1 1 
       11 19845 1 1  56 GLU OE2  O  72.290  -60.740  16.492 1.00 . A A .  75 GLU OE2  1 1 
       11 19846 1 1  57 MET C    C  65.822  -61.929  21.879 1.00 . A A .  76 MET C    1 1 
       11 19847 1 1  57 MET CA   C  65.640  -62.630  20.526 1.00 . A A .  76 MET CA   1 1 
       11 19848 1 1  57 MET CB   C  65.105  -64.049  20.728 1.00 . A A .  76 MET CB   1 1 
       11 19849 1 1  57 MET CE   C  63.230  -66.376  20.001 1.00 . A A .  76 MET CE   1 1 
       11 19850 1 1  57 MET CG   C  63.711  -64.061  21.366 1.00 . A A .  76 MET CG   1 1 
       11 19851 1 1  57 MET H    H  67.212  -63.594  19.466 1.00 . A A .  76 MET H    1 1 
       11 19852 1 1  57 MET HA   H  64.892  -62.133  19.917 1.00 . A A .  76 MET HA   1 1 
       11 19853 1 1  57 MET HB2  H  65.053  -64.521  19.749 1.00 . A A .  76 MET HB2  1 1 
       11 19854 1 1  57 MET HB3  H  65.774  -64.624  21.360 1.00 . A A .  76 MET HB3  1 1 
       11 19855 1 1  57 MET HE1  H  62.583  -67.243  19.877 1.00 . A A .  76 MET HE1  1 1 
       11 19856 1 1  57 MET HE2  H  62.983  -65.583  19.287 1.00 . A A .  76 MET HE2  1 1 
       11 19857 1 1  57 MET HE3  H  64.266  -66.674  19.842 1.00 . A A .  76 MET HE3  1 1 
       11 19858 1 1  57 MET HG2  H  63.739  -63.529  22.316 1.00 . A A .  76 MET HG2  1 1 
       11 19859 1 1  57 MET HG3  H  63.022  -63.541  20.701 1.00 . A A .  76 MET HG3  1 1 
       11 19860 1 1  57 MET N    N  66.908  -62.684  19.786 1.00 . A A .  76 MET N    1 1 
       11 19861 1 1  57 MET O    O  65.027  -61.075  22.278 1.00 . A A .  76 MET O    1 1 
       11 19862 1 1  57 MET SD   S  63.053  -65.717  21.674 1.00 . A A .  76 MET SD   1 1 
       11 19863 1 1  58 ASN C    C  67.965  -60.443  23.947 1.00 . A A .  77 ASN C    1 1 
       11 19864 1 1  58 ASN CA   C  67.268  -61.824  23.891 1.00 . A A .  77 ASN CA   1 1 
       11 19865 1 1  58 ASN CB   C  68.167  -62.910  24.514 1.00 . A A .  77 ASN CB   1 1 
       11 19866 1 1  58 ASN CG   C  68.512  -62.646  25.972 1.00 . A A .  77 ASN CG   1 1 
       11 19867 1 1  58 ASN H    H  67.454  -63.062  22.186 1.00 . A A .  77 ASN H    1 1 
       11 19868 1 1  58 ASN HA   H  66.355  -61.763  24.473 1.00 . A A .  77 ASN HA   1 1 
       11 19869 1 1  58 ASN HB2  H  67.659  -63.874  24.469 1.00 . A A .  77 ASN HB2  1 1 
       11 19870 1 1  58 ASN HB3  H  69.086  -62.991  23.933 1.00 . A A .  77 ASN HB3  1 1 
       11 19871 1 1  58 ASN HD21 H  70.009  -62.486  27.290 1.00 . A A .  77 ASN HD21 1 1 
       11 19872 1 1  58 ASN HD22 H  70.497  -62.845  25.641 1.00 . A A .  77 ASN HD22 1 1 
       11 19873 1 1  58 ASN N    N  66.902  -62.302  22.569 1.00 . A A .  77 ASN N    1 1 
       11 19874 1 1  58 ASN ND2  N  69.778  -62.656  26.323 1.00 . A A .  77 ASN ND2  1 1 
       11 19875 1 1  58 ASN O    O  67.911  -59.807  25.002 1.00 . A A .  77 ASN O    1 1 
       11 19876 1 1  58 ASN OD1  O  67.649  -62.438  26.815 1.00 . A A .  77 ASN OD1  1 1 
       11 19877 1 1  59 ALA C    C  69.371  -57.680  21.833 1.00 . A A .  78 ALA C    1 1 
       11 19878 1 1  59 ALA CA   C  69.457  -58.775  22.903 1.00 . A A .  78 ALA CA   1 1 
       11 19879 1 1  59 ALA CB   C  70.861  -59.327  22.789 1.00 . A A .  78 ALA CB   1 1 
       11 19880 1 1  59 ALA H    H  68.553  -60.459  22.003 1.00 . A A .  78 ALA H    1 1 
       11 19881 1 1  59 ALA HA   H  69.346  -58.303  23.865 1.00 . A A .  78 ALA HA   1 1 
       11 19882 1 1  59 ALA HB1  H  71.566  -58.523  22.983 1.00 . A A .  78 ALA HB1  1 1 
       11 19883 1 1  59 ALA HB2  H  71.006  -60.139  23.499 1.00 . A A .  78 ALA HB2  1 1 
       11 19884 1 1  59 ALA HB3  H  70.957  -59.672  21.757 1.00 . A A .  78 ALA HB3  1 1 
       11 19885 1 1  59 ALA N    N  68.560  -59.933  22.855 1.00 . A A .  78 ALA N    1 1 
       11 19886 1 1  59 ALA O    O  69.957  -56.612  22.020 1.00 . A A .  78 ALA O    1 1 
       11 19887 1 1  60 PHE C    C  67.809  -55.557  20.380 1.00 . A A .  79 PHE C    1 1 
       11 19888 1 1  60 PHE CA   C  68.353  -56.856  19.754 1.00 . A A .  79 PHE CA   1 1 
       11 19889 1 1  60 PHE CB   C  67.324  -57.476  18.842 1.00 . A A .  79 PHE CB   1 1 
       11 19890 1 1  60 PHE CD1  C  66.105  -55.621  17.691 1.00 . A A .  79 PHE CD1  1 1 
       11 19891 1 1  60 PHE CD2  C  67.943  -56.769  16.564 1.00 . A A .  79 PHE CD2  1 1 
       11 19892 1 1  60 PHE CE1  C  66.015  -54.712  16.624 1.00 . A A .  79 PHE CE1  1 1 
       11 19893 1 1  60 PHE CE2  C  67.847  -55.872  15.485 1.00 . A A .  79 PHE CE2  1 1 
       11 19894 1 1  60 PHE CG   C  67.073  -56.631  17.644 1.00 . A A .  79 PHE CG   1 1 
       11 19895 1 1  60 PHE CZ   C  66.889  -54.836  15.526 1.00 . A A .  79 PHE CZ   1 1 
       11 19896 1 1  60 PHE H    H  68.367  -58.828  20.472 1.00 . A A .  79 PHE H    1 1 
       11 19897 1 1  60 PHE HA   H  69.218  -56.630  19.152 1.00 . A A .  79 PHE HA   1 1 
       11 19898 1 1  60 PHE HB2  H  67.660  -58.457  18.534 1.00 . A A .  79 PHE HB2  1 1 
       11 19899 1 1  60 PHE HB3  H  66.421  -57.598  19.399 1.00 . A A .  79 PHE HB3  1 1 
       11 19900 1 1  60 PHE HD1  H  65.502  -55.526  18.586 1.00 . A A .  79 PHE HD1  1 1 
       11 19901 1 1  60 PHE HD2  H  68.702  -57.542  16.641 1.00 . A A .  79 PHE HD2  1 1 
       11 19902 1 1  60 PHE HE1  H  65.304  -53.899  16.661 1.00 . A A .  79 PHE HE1  1 1 
       11 19903 1 1  60 PHE HE2  H  68.531  -55.954  14.652 1.00 . A A .  79 PHE HE2  1 1 
       11 19904 1 1  60 PHE HZ   H  66.838  -54.112  14.725 1.00 . A A .  79 PHE HZ   1 1 
       11 19905 1 1  60 PHE N    N  68.671  -57.896  20.722 1.00 . A A .  79 PHE N    1 1 
       11 19906 1 1  60 PHE O    O  68.077  -54.451  19.908 1.00 . A A .  79 PHE O    1 1 
       11 19907 1 1  61 LYS C    C  65.695  -53.679  21.671 1.00 . A A .  80 LYS C    1 1 
       11 19908 1 1  61 LYS CA   C  66.386  -54.849  22.379 1.00 . A A .  80 LYS CA   1 1 
       11 19909 1 1  61 LYS CB   C  67.340  -54.365  23.460 1.00 . A A .  80 LYS CB   1 1 
       11 19910 1 1  61 LYS CD   C  66.776  -56.176  25.166 1.00 . A A .  80 LYS CD   1 1 
       11 19911 1 1  61 LYS CE   C  67.359  -56.922  26.376 1.00 . A A .  80 LYS CE   1 1 
       11 19912 1 1  61 LYS CG   C  67.878  -55.359  24.496 1.00 . A A .  80 LYS CG   1 1 
       11 19913 1 1  61 LYS H    H  66.999  -56.718  21.726 1.00 . A A .  80 LYS H    1 1 
       11 19914 1 1  61 LYS HA   H  65.635  -55.447  22.880 1.00 . A A .  80 LYS HA   1 1 
       11 19915 1 1  61 LYS HB2  H  68.192  -53.965  22.925 1.00 . A A .  80 LYS HB2  1 1 
       11 19916 1 1  61 LYS HB3  H  66.795  -53.603  24.010 1.00 . A A .  80 LYS HB3  1 1 
       11 19917 1 1  61 LYS HD2  H  65.984  -55.500  25.501 1.00 . A A .  80 LYS HD2  1 1 
       11 19918 1 1  61 LYS HD3  H  66.373  -56.870  24.424 1.00 . A A .  80 LYS HD3  1 1 
       11 19919 1 1  61 LYS HE2  H  68.349  -57.304  26.115 1.00 . A A .  80 LYS HE2  1 1 
       11 19920 1 1  61 LYS HE3  H  67.483  -56.207  27.195 1.00 . A A .  80 LYS HE3  1 1 
       11 19921 1 1  61 LYS HG2  H  68.580  -56.041  24.028 1.00 . A A .  80 LYS HG2  1 1 
       11 19922 1 1  61 LYS HG3  H  68.417  -54.791  25.256 1.00 . A A .  80 LYS HG3  1 1 
       11 19923 1 1  61 LYS HZ1  H  66.793  -58.407  27.706 1.00 . A A .  80 LYS HZ1  1 1 
       11 19924 1 1  61 LYS HZ2  H  65.521  -57.788  26.877 1.00 . A A .  80 LYS HZ2  1 1 
       11 19925 1 1  61 LYS HZ3  H  66.586  -58.822  26.149 1.00 . A A .  80 LYS HZ3  1 1 
       11 19926 1 1  61 LYS N    N  67.068  -55.760  21.475 1.00 . A A .  80 LYS N    1 1 
       11 19927 1 1  61 LYS NZ   N  66.500  -58.053  26.806 1.00 . A A .  80 LYS NZ   1 1 
       11 19928 1 1  61 LYS O    O  66.303  -52.647  21.383 1.00 . A A .  80 LYS O    1 1 
       11 19929 1 1  62 ASP C    C  63.728  -51.501  20.842 1.00 . A A .  81 ASP C    1 1 
       11 19930 1 1  62 ASP CA   C  63.595  -53.010  20.517 1.00 . A A .  81 ASP CA   1 1 
       11 19931 1 1  62 ASP CB   C  62.113  -53.414  20.533 1.00 . A A .  81 ASP CB   1 1 
       11 19932 1 1  62 ASP CG   C  61.246  -52.447  19.710 1.00 . A A .  81 ASP CG   1 1 
       11 19933 1 1  62 ASP H    H  64.029  -54.722  21.786 1.00 . A A .  81 ASP H    1 1 
       11 19934 1 1  62 ASP HA   H  63.921  -53.180  19.498 1.00 . A A .  81 ASP HA   1 1 
       11 19935 1 1  62 ASP HB2  H  62.002  -54.403  20.099 1.00 . A A .  81 ASP HB2  1 1 
       11 19936 1 1  62 ASP HB3  H  61.757  -53.438  21.563 1.00 . A A .  81 ASP HB3  1 1 
       11 19937 1 1  62 ASP N    N  64.419  -53.890  21.371 1.00 . A A .  81 ASP N    1 1 
       11 19938 1 1  62 ASP O    O  63.239  -51.065  21.893 1.00 . A A .  81 ASP O    1 1 
       11 19939 1 1  62 ASP OD1  O  60.107  -52.157  20.140 1.00 . A A .  81 ASP OD1  1 1 
       11 19940 1 1  62 ASP OD2  O  61.712  -51.945  18.662 1.00 . A A .  81 ASP OD2  1 1 
       11 19941 1 1  63 PRO C    C  63.034  -48.539  20.393 1.00 . A A .  82 PRO C    1 1 
       11 19942 1 1  63 PRO CA   C  64.371  -49.221  20.072 1.00 . A A .  82 PRO CA   1 1 
       11 19943 1 1  63 PRO CB   C  64.903  -48.703  18.727 1.00 . A A .  82 PRO CB   1 1 
       11 19944 1 1  63 PRO CD   C  65.034  -51.077  18.734 1.00 . A A .  82 PRO CD   1 1 
       11 19945 1 1  63 PRO CG   C  64.890  -49.908  17.791 1.00 . A A .  82 PRO CG   1 1 
       11 19946 1 1  63 PRO HA   H  65.083  -48.970  20.858 1.00 . A A .  82 PRO HA   1 1 
       11 19947 1 1  63 PRO HB2  H  64.249  -47.928  18.327 1.00 . A A .  82 PRO HB2  1 1 
       11 19948 1 1  63 PRO HB3  H  65.922  -48.337  18.850 1.00 . A A .  82 PRO HB3  1 1 
       11 19949 1 1  63 PRO HD2  H  64.634  -51.953  18.231 1.00 . A A .  82 PRO HD2  1 1 
       11 19950 1 1  63 PRO HD3  H  66.087  -51.228  18.978 1.00 . A A .  82 PRO HD3  1 1 
       11 19951 1 1  63 PRO HG2  H  63.917  -50.004  17.308 1.00 . A A .  82 PRO HG2  1 1 
       11 19952 1 1  63 PRO HG3  H  65.695  -49.881  17.059 1.00 . A A .  82 PRO HG3  1 1 
       11 19953 1 1  63 PRO N    N  64.307  -50.681  19.936 1.00 . A A .  82 PRO N    1 1 
       11 19954 1 1  63 PRO O    O  62.980  -47.642  21.236 1.00 . A A .  82 PRO O    1 1 
       11 19955 1 1  64 ASN C    C  60.024  -48.563  21.234 1.00 . A A .  83 ASN C    1 1 
       11 19956 1 1  64 ASN CA   C  60.633  -48.347  19.834 1.00 . A A .  83 ASN CA   1 1 
       11 19957 1 1  64 ASN CB   C  59.741  -48.905  18.711 1.00 . A A .  83 ASN CB   1 1 
       11 19958 1 1  64 ASN CG   C  58.310  -48.401  18.810 1.00 . A A .  83 ASN CG   1 1 
       11 19959 1 1  64 ASN H    H  62.078  -49.682  19.038 1.00 . A A .  83 ASN H    1 1 
       11 19960 1 1  64 ASN HA   H  60.741  -47.277  19.680 1.00 . A A .  83 ASN HA   1 1 
       11 19961 1 1  64 ASN HB2  H  60.142  -48.601  17.744 1.00 . A A .  83 ASN HB2  1 1 
       11 19962 1 1  64 ASN HB3  H  59.736  -49.992  18.743 1.00 . A A .  83 ASN HB3  1 1 
       11 19963 1 1  64 ASN HD21 H  56.449  -48.890  19.365 1.00 . A A .  83 ASN HD21 1 1 
       11 19964 1 1  64 ASN HD22 H  57.657  -50.151  19.580 1.00 . A A .  83 ASN HD22 1 1 
       11 19965 1 1  64 ASN N    N  61.959  -48.942  19.708 1.00 . A A .  83 ASN N    1 1 
       11 19966 1 1  64 ASN ND2  N  57.400  -49.218  19.291 1.00 . A A .  83 ASN ND2  1 1 
       11 19967 1 1  64 ASN O    O  59.494  -47.624  21.832 1.00 . A A .  83 ASN O    1 1 
       11 19968 1 1  64 ASN OD1  O  57.998  -47.270  18.465 1.00 . A A .  83 ASN OD1  1 1 
       11 19969 1 1  65 SER C    C  60.462  -49.632  24.237 1.00 . A A .  84 SER C    1 1 
       11 19970 1 1  65 SER CA   C  59.595  -50.153  23.085 1.00 . A A .  84 SER CA   1 1 
       11 19971 1 1  65 SER CB   C  59.448  -51.674  23.232 1.00 . A A .  84 SER CB   1 1 
       11 19972 1 1  65 SER H    H  60.486  -50.525  21.181 1.00 . A A .  84 SER H    1 1 
       11 19973 1 1  65 SER HA   H  58.606  -49.719  23.173 1.00 . A A .  84 SER HA   1 1 
       11 19974 1 1  65 SER HB2  H  60.423  -52.153  23.130 1.00 . A A .  84 SER HB2  1 1 
       11 19975 1 1  65 SER HB3  H  59.052  -51.896  24.225 1.00 . A A .  84 SER HB3  1 1 
       11 19976 1 1  65 SER HG   H  59.058  -52.205  21.407 1.00 . A A .  84 SER HG   1 1 
       11 19977 1 1  65 SER N    N  60.119  -49.787  21.765 1.00 . A A .  84 SER N    1 1 
       11 19978 1 1  65 SER O    O  59.928  -49.121  25.224 1.00 . A A .  84 SER O    1 1 
       11 19979 1 1  65 SER OG   O  58.557  -52.189  22.259 1.00 . A A .  84 SER OG   1 1 
       11 19980 1 1  66 GLY C    C  63.584  -50.440  25.722 1.00 . A A .  85 GLY C    1 1 
       11 19981 1 1  66 GLY CA   C  62.786  -49.300  25.089 1.00 . A A .  85 GLY CA   1 1 
       11 19982 1 1  66 GLY H    H  62.167  -50.203  23.300 1.00 . A A .  85 GLY H    1 1 
       11 19983 1 1  66 GLY HA2  H  63.471  -48.591  24.624 1.00 . A A .  85 GLY HA2  1 1 
       11 19984 1 1  66 GLY HA3  H  62.251  -48.822  25.889 1.00 . A A .  85 GLY HA3  1 1 
       11 19985 1 1  66 GLY N    N  61.792  -49.746  24.115 1.00 . A A .  85 GLY N    1 1 
       11 19986 1 1  66 GLY O    O  64.758  -50.282  26.061 1.00 . A A .  85 GLY O    1 1 
       11 19987 1 1  67 ASP C    C  63.555  -53.931  25.433 1.00 . A A .  86 ASP C    1 1 
       11 19988 1 1  67 ASP CA   C  63.406  -52.812  26.483 1.00 . A A .  86 ASP CA   1 1 
       11 19989 1 1  67 ASP CB   C  62.489  -53.127  27.682 1.00 . A A .  86 ASP CB   1 1 
       11 19990 1 1  67 ASP CG   C  61.046  -53.485  27.283 1.00 . A A .  86 ASP CG   1 1 
       11 19991 1 1  67 ASP H    H  61.965  -51.612  25.628 1.00 . A A .  86 ASP H    1 1 
       11 19992 1 1  67 ASP HA   H  64.391  -52.617  26.879 1.00 . A A .  86 ASP HA   1 1 
       11 19993 1 1  67 ASP HB2  H  62.930  -53.947  28.251 1.00 . A A .  86 ASP HB2  1 1 
       11 19994 1 1  67 ASP HB3  H  62.466  -52.254  28.337 1.00 . A A .  86 ASP HB3  1 1 
       11 19995 1 1  67 ASP N    N  62.937  -51.595  25.858 1.00 . A A .  86 ASP N    1 1 
       11 19996 1 1  67 ASP O    O  64.206  -53.735  24.408 1.00 . A A .  86 ASP O    1 1 
       11 19997 1 1  67 ASP OD1  O  60.299  -52.593  26.816 1.00 . A A .  86 ASP OD1  1 1 
       11 19998 1 1  67 ASP OD2  O  60.676  -54.675  27.420 1.00 . A A .  86 ASP OD2  1 1 
       11 19999 1 1  68 SER C    C  62.602  -56.276  23.491 1.00 . A A .  87 SER C    1 1 
       11 20000 1 1  68 SER CA   C  63.236  -56.323  24.879 1.00 . A A .  87 SER CA   1 1 
       11 20001 1 1  68 SER CB   C  62.772  -57.570  25.641 1.00 . A A .  87 SER CB   1 1 
       11 20002 1 1  68 SER H    H  62.409  -55.198  26.477 1.00 . A A .  87 SER H    1 1 
       11 20003 1 1  68 SER HA   H  64.300  -56.382  24.722 1.00 . A A .  87 SER HA   1 1 
       11 20004 1 1  68 SER HB2  H  61.737  -57.441  25.961 1.00 . A A .  87 SER HB2  1 1 
       11 20005 1 1  68 SER HB3  H  62.835  -58.446  24.992 1.00 . A A .  87 SER HB3  1 1 
       11 20006 1 1  68 SER HG   H  63.179  -58.419  27.354 1.00 . A A .  87 SER HG   1 1 
       11 20007 1 1  68 SER N    N  63.022  -55.123  25.685 1.00 . A A .  87 SER N    1 1 
       11 20008 1 1  68 SER O    O  61.594  -55.606  23.264 1.00 . A A .  87 SER O    1 1 
       11 20009 1 1  68 SER OG   O  63.613  -57.769  26.767 1.00 . A A .  87 SER OG   1 1 
       11 20010 1 1  69 ALA C    C  61.302  -57.626  21.077 1.00 . A A .  88 ALA C    1 1 
       11 20011 1 1  69 ALA CA   C  62.754  -57.129  21.173 1.00 . A A .  88 ALA CA   1 1 
       11 20012 1 1  69 ALA CB   C  63.721  -58.048  20.425 1.00 . A A .  88 ALA CB   1 1 
       11 20013 1 1  69 ALA H    H  64.006  -57.573  22.813 1.00 . A A .  88 ALA H    1 1 
       11 20014 1 1  69 ALA HA   H  62.823  -56.152  20.720 1.00 . A A .  88 ALA HA   1 1 
       11 20015 1 1  69 ALA HB1  H  63.514  -57.987  19.355 1.00 . A A .  88 ALA HB1  1 1 
       11 20016 1 1  69 ALA HB2  H  64.745  -57.738  20.622 1.00 . A A .  88 ALA HB2  1 1 
       11 20017 1 1  69 ALA HB3  H  63.607  -59.079  20.761 1.00 . A A .  88 ALA HB3  1 1 
       11 20018 1 1  69 ALA N    N  63.208  -57.018  22.556 1.00 . A A .  88 ALA N    1 1 
       11 20019 1 1  69 ALA O    O  60.479  -57.077  20.346 1.00 . A A .  88 ALA O    1 1 
       11 20020 1 1  70 PHE C    C  59.354  -59.487  23.469 1.00 . A A .  89 PHE C    1 1 
       11 20021 1 1  70 PHE CA   C  59.678  -59.277  21.976 1.00 . A A .  89 PHE CA   1 1 
       11 20022 1 1  70 PHE CB   C  59.709  -60.570  21.127 1.00 . A A .  89 PHE CB   1 1 
       11 20023 1 1  70 PHE CD1  C  59.885  -59.727  18.732 1.00 . A A .  89 PHE CD1  1 1 
       11 20024 1 1  70 PHE CD2  C  61.758  -60.959  19.677 1.00 . A A .  89 PHE CD2  1 1 
       11 20025 1 1  70 PHE CE1  C  60.631  -59.500  17.560 1.00 . A A .  89 PHE CE1  1 1 
       11 20026 1 1  70 PHE CE2  C  62.494  -60.750  18.497 1.00 . A A .  89 PHE CE2  1 1 
       11 20027 1 1  70 PHE CG   C  60.452  -60.444  19.802 1.00 . A A .  89 PHE CG   1 1 
       11 20028 1 1  70 PHE CZ   C  61.933  -60.015  17.440 1.00 . A A .  89 PHE CZ   1 1 
       11 20029 1 1  70 PHE H    H  61.715  -58.997  22.486 1.00 . A A .  89 PHE H    1 1 
       11 20030 1 1  70 PHE HA   H  58.916  -58.611  21.559 1.00 . A A .  89 PHE HA   1 1 
       11 20031 1 1  70 PHE HB2  H  60.178  -61.371  21.700 1.00 . A A .  89 PHE HB2  1 1 
       11 20032 1 1  70 PHE HB3  H  58.689  -60.869  20.902 1.00 . A A .  89 PHE HB3  1 1 
       11 20033 1 1  70 PHE HD1  H  58.894  -59.305  18.827 1.00 . A A .  89 PHE HD1  1 1 
       11 20034 1 1  70 PHE HD2  H  62.211  -61.484  20.504 1.00 . A A .  89 PHE HD2  1 1 
       11 20035 1 1  70 PHE HE1  H  60.213  -58.912  16.758 1.00 . A A .  89 PHE HE1  1 1 
       11 20036 1 1  70 PHE HE2  H  63.499  -61.138  18.402 1.00 . A A .  89 PHE HE2  1 1 
       11 20037 1 1  70 PHE HZ   H  62.504  -59.843  16.537 1.00 . A A .  89 PHE HZ   1 1 
       11 20038 1 1  70 PHE N    N  60.984  -58.631  21.892 1.00 . A A .  89 PHE N    1 1 
       11 20039 1 1  70 PHE O    O  60.246  -59.744  24.279 1.00 . A A .  89 PHE O    1 1 
       11 20040 1 1  71 VAL C    C  57.860  -60.523  26.085 1.00 . A A .  90 VAL C    1 1 
       11 20041 1 1  71 VAL CA   C  57.582  -59.275  25.235 1.00 . A A .  90 VAL CA   1 1 
       11 20042 1 1  71 VAL CB   C  56.090  -58.876  25.202 1.00 . A A .  90 VAL CB   1 1 
       11 20043 1 1  71 VAL CG1  C  55.257  -59.197  26.445 1.00 . A A .  90 VAL CG1  1 1 
       11 20044 1 1  71 VAL CG2  C  56.006  -57.362  24.950 1.00 . A A .  90 VAL CG2  1 1 
       11 20045 1 1  71 VAL H    H  57.405  -59.160  23.120 1.00 . A A .  90 VAL H    1 1 
       11 20046 1 1  71 VAL HA   H  58.117  -58.467  25.727 1.00 . A A .  90 VAL HA   1 1 
       11 20047 1 1  71 VAL HB   H  55.617  -59.397  24.371 1.00 . A A .  90 VAL HB   1 1 
       11 20048 1 1  71 VAL HG11 H  55.711  -58.740  27.326 1.00 . A A .  90 VAL HG11 1 1 
       11 20049 1 1  71 VAL HG12 H  54.243  -58.816  26.319 1.00 . A A .  90 VAL HG12 1 1 
       11 20050 1 1  71 VAL HG13 H  55.188  -60.278  26.579 1.00 . A A .  90 VAL HG13 1 1 
       11 20051 1 1  71 VAL HG21 H  56.442  -56.820  25.793 1.00 . A A .  90 VAL HG21 1 1 
       11 20052 1 1  71 VAL HG22 H  56.559  -57.090  24.051 1.00 . A A .  90 VAL HG22 1 1 
       11 20053 1 1  71 VAL HG23 H  54.966  -57.058  24.827 1.00 . A A .  90 VAL HG23 1 1 
       11 20054 1 1  71 VAL N    N  58.079  -59.343  23.842 1.00 . A A .  90 VAL N    1 1 
       11 20055 1 1  71 VAL O    O  57.917  -60.412  27.309 1.00 . A A .  90 VAL O    1 1 
       11 20056 1 1  72 SER C    C  57.532  -64.103  25.357 1.00 . A A .  91 SER C    1 1 
       11 20057 1 1  72 SER CA   C  58.463  -63.017  25.907 1.00 . A A .  91 SER CA   1 1 
       11 20058 1 1  72 SER CB   C  58.546  -63.145  27.437 1.00 . A A .  91 SER CB   1 1 
       11 20059 1 1  72 SER H    H  58.006  -61.564  24.419 1.00 . A A .  91 SER H    1 1 
       11 20060 1 1  72 SER HA   H  59.457  -63.220  25.514 1.00 . A A .  91 SER HA   1 1 
       11 20061 1 1  72 SER HB2  H  59.219  -62.381  27.828 1.00 . A A .  91 SER HB2  1 1 
       11 20062 1 1  72 SER HB3  H  57.545  -63.004  27.853 1.00 . A A .  91 SER HB3  1 1 
       11 20063 1 1  72 SER HG   H  59.106  -64.430  28.805 1.00 . A A .  91 SER HG   1 1 
       11 20064 1 1  72 SER N    N  58.059  -61.670  25.423 1.00 . A A .  91 SER N    1 1 
       11 20065 1 1  72 SER O    O  57.988  -65.185  24.978 1.00 . A A .  91 SER O    1 1 
       11 20066 1 1  72 SER OG   O  59.055  -64.409  27.829 1.00 . A A .  91 SER OG   1 1 
       11 20067 1 1  73 PHE C    C  54.354  -64.115  23.579 1.00 . A A .  92 PHE C    1 1 
       11 20068 1 1  73 PHE CA   C  55.205  -64.674  24.723 1.00 . A A .  92 PHE CA   1 1 
       11 20069 1 1  73 PHE CB   C  54.336  -65.197  25.879 1.00 . A A .  92 PHE CB   1 1 
       11 20070 1 1  73 PHE CD1  C  51.858  -65.681  26.096 1.00 . A A .  92 PHE CD1  1 1 
       11 20071 1 1  73 PHE CD2  C  53.121  -66.943  24.441 1.00 . A A .  92 PHE CD2  1 1 
       11 20072 1 1  73 PHE CE1  C  50.685  -66.356  25.716 1.00 . A A .  92 PHE CE1  1 1 
       11 20073 1 1  73 PHE CE2  C  51.947  -67.619  24.065 1.00 . A A .  92 PHE CE2  1 1 
       11 20074 1 1  73 PHE CG   C  53.085  -65.967  25.463 1.00 . A A .  92 PHE CG   1 1 
       11 20075 1 1  73 PHE CZ   C  50.729  -67.327  24.701 1.00 . A A .  92 PHE CZ   1 1 
       11 20076 1 1  73 PHE H    H  55.948  -62.894  25.587 1.00 . A A .  92 PHE H    1 1 
       11 20077 1 1  73 PHE HA   H  55.716  -65.528  24.307 1.00 . A A .  92 PHE HA   1 1 
       11 20078 1 1  73 PHE HB2  H  54.947  -65.844  26.509 1.00 . A A .  92 PHE HB2  1 1 
       11 20079 1 1  73 PHE HB3  H  54.031  -64.344  26.488 1.00 . A A .  92 PHE HB3  1 1 
       11 20080 1 1  73 PHE HD1  H  51.812  -64.934  26.877 1.00 . A A .  92 PHE HD1  1 1 
       11 20081 1 1  73 PHE HD2  H  54.040  -67.173  23.917 1.00 . A A .  92 PHE HD2  1 1 
       11 20082 1 1  73 PHE HE1  H  49.746  -66.128  26.206 1.00 . A A .  92 PHE HE1  1 1 
       11 20083 1 1  73 PHE HE2  H  51.982  -68.362  23.279 1.00 . A A .  92 PHE HE2  1 1 
       11 20084 1 1  73 PHE HZ   H  49.825  -67.846  24.408 1.00 . A A .  92 PHE HZ   1 1 
       11 20085 1 1  73 PHE N    N  56.239  -63.778  25.223 1.00 . A A .  92 PHE N    1 1 
       11 20086 1 1  73 PHE O    O  54.534  -64.581  22.465 1.00 . A A .  92 PHE O    1 1 
       11 20087 1 1  74 GLU C    C  53.126  -62.288  21.415 1.00 . A A .  93 GLU C    1 1 
       11 20088 1 1  74 GLU CA   C  52.491  -62.762  22.728 1.00 . A A .  93 GLU CA   1 1 
       11 20089 1 1  74 GLU CB   C  51.493  -61.722  23.268 1.00 . A A .  93 GLU CB   1 1 
       11 20090 1 1  74 GLU CD   C  49.557  -61.262  24.837 1.00 . A A .  93 GLU CD   1 1 
       11 20091 1 1  74 GLU CG   C  50.608  -62.294  24.384 1.00 . A A .  93 GLU CG   1 1 
       11 20092 1 1  74 GLU H    H  53.429  -62.633  24.638 1.00 . A A .  93 GLU H    1 1 
       11 20093 1 1  74 GLU HA   H  51.934  -63.666  22.506 1.00 . A A .  93 GLU HA   1 1 
       11 20094 1 1  74 GLU HB2  H  52.035  -60.853  23.643 1.00 . A A .  93 GLU HB2  1 1 
       11 20095 1 1  74 GLU HB3  H  50.850  -61.401  22.448 1.00 . A A .  93 GLU HB3  1 1 
       11 20096 1 1  74 GLU HG2  H  50.108  -63.194  24.017 1.00 . A A .  93 GLU HG2  1 1 
       11 20097 1 1  74 GLU HG3  H  51.233  -62.584  25.233 1.00 . A A .  93 GLU HG3  1 1 
       11 20098 1 1  74 GLU N    N  53.479  -63.117  23.761 1.00 . A A .  93 GLU N    1 1 
       11 20099 1 1  74 GLU O    O  52.940  -62.890  20.350 1.00 . A A .  93 GLU O    1 1 
       11 20100 1 1  74 GLU OE1  O  48.464  -61.190  24.222 1.00 . A A .  93 GLU OE1  1 1 
       11 20101 1 1  74 GLU OE2  O  49.811  -60.517  25.815 1.00 . A A .  93 GLU OE2  1 1 
       11 20102 1 1  75 GLN C    C  55.677  -61.664  19.808 1.00 . A A .  94 GLN C    1 1 
       11 20103 1 1  75 GLN CA   C  54.685  -60.661  20.395 1.00 . A A .  94 GLN CA   1 1 
       11 20104 1 1  75 GLN CB   C  55.492  -59.423  20.825 1.00 . A A .  94 GLN CB   1 1 
       11 20105 1 1  75 GLN CD   C  53.513  -57.783  20.908 1.00 . A A .  94 GLN CD   1 1 
       11 20106 1 1  75 GLN CG   C  54.705  -58.402  21.647 1.00 . A A .  94 GLN CG   1 1 
       11 20107 1 1  75 GLN H    H  54.059  -60.853  22.446 1.00 . A A .  94 GLN H    1 1 
       11 20108 1 1  75 GLN HA   H  53.963  -60.377  19.637 1.00 . A A .  94 GLN HA   1 1 
       11 20109 1 1  75 GLN HB2  H  56.337  -59.745  21.434 1.00 . A A .  94 GLN HB2  1 1 
       11 20110 1 1  75 GLN HB3  H  55.897  -58.935  19.937 1.00 . A A .  94 GLN HB3  1 1 
       11 20111 1 1  75 GLN HE21 H  51.671  -57.027  21.113 1.00 . A A .  94 GLN HE21 1 1 
       11 20112 1 1  75 GLN HE22 H  52.426  -57.562  22.606 1.00 . A A .  94 GLN HE22 1 1 
       11 20113 1 1  75 GLN HG2  H  54.364  -58.911  22.546 1.00 . A A .  94 GLN HG2  1 1 
       11 20114 1 1  75 GLN HG3  H  55.391  -57.609  21.942 1.00 . A A .  94 GLN HG3  1 1 
       11 20115 1 1  75 GLN N    N  53.950  -61.244  21.525 1.00 . A A .  94 GLN N    1 1 
       11 20116 1 1  75 GLN NE2  N  52.451  -57.439  21.605 1.00 . A A .  94 GLN NE2  1 1 
       11 20117 1 1  75 GLN O    O  55.876  -61.746  18.598 1.00 . A A .  94 GLN O    1 1 
       11 20118 1 1  75 GLN OE1  O  53.507  -57.600  19.698 1.00 . A A .  94 GLN OE1  1 1 
       11 20119 1 1  76 GLN C    C  56.889  -64.542  19.610 1.00 . A A .  95 GLN C    1 1 
       11 20120 1 1  76 GLN CA   C  57.387  -63.346  20.419 1.00 . A A .  95 GLN CA   1 1 
       11 20121 1 1  76 GLN CB   C  58.023  -63.745  21.762 1.00 . A A .  95 GLN CB   1 1 
       11 20122 1 1  76 GLN CD   C  59.016  -66.108  22.022 1.00 . A A .  95 GLN CD   1 1 
       11 20123 1 1  76 GLN CG   C  59.260  -64.646  21.636 1.00 . A A .  95 GLN CG   1 1 
       11 20124 1 1  76 GLN H    H  56.050  -62.268  21.668 1.00 . A A .  95 GLN H    1 1 
       11 20125 1 1  76 GLN HA   H  58.115  -62.822  19.809 1.00 . A A .  95 GLN HA   1 1 
       11 20126 1 1  76 GLN HB2  H  58.329  -62.834  22.278 1.00 . A A .  95 GLN HB2  1 1 
       11 20127 1 1  76 GLN HB3  H  57.275  -64.221  22.396 1.00 . A A .  95 GLN HB3  1 1 
       11 20128 1 1  76 GLN HE21 H  59.920  -67.720  22.822 1.00 . A A .  95 GLN HE21 1 1 
       11 20129 1 1  76 GLN HE22 H  60.964  -66.365  22.480 1.00 . A A .  95 GLN HE22 1 1 
       11 20130 1 1  76 GLN HG2  H  59.668  -64.594  20.628 1.00 . A A .  95 GLN HG2  1 1 
       11 20131 1 1  76 GLN HG3  H  60.024  -64.250  22.307 1.00 . A A .  95 GLN HG3  1 1 
       11 20132 1 1  76 GLN N    N  56.313  -62.411  20.708 1.00 . A A .  95 GLN N    1 1 
       11 20133 1 1  76 GLN NE2  N  60.052  -66.793  22.443 1.00 . A A .  95 GLN NE2  1 1 
       11 20134 1 1  76 GLN O    O  57.386  -64.806  18.523 1.00 . A A .  95 GLN O    1 1 
       11 20135 1 1  76 GLN OE1  O  57.918  -66.651  21.961 1.00 . A A .  95 GLN OE1  1 1 
       11 20136 1 1  77 THR C    C  54.513  -65.926  18.138 1.00 . A A .  96 THR C    1 1 
       11 20137 1 1  77 THR CA   C  55.212  -66.353  19.422 1.00 . A A .  96 THR CA   1 1 
       11 20138 1 1  77 THR CB   C  54.240  -67.001  20.405 1.00 . A A .  96 THR CB   1 1 
       11 20139 1 1  77 THR CG2  C  53.021  -67.688  19.815 1.00 . A A .  96 THR CG2  1 1 
       11 20140 1 1  77 THR H    H  55.449  -64.918  20.959 1.00 . A A .  96 THR H    1 1 
       11 20141 1 1  77 THR HA   H  55.970  -67.083  19.174 1.00 . A A .  96 THR HA   1 1 
       11 20142 1 1  77 THR HB   H  53.845  -66.198  20.997 1.00 . A A .  96 THR HB   1 1 
       11 20143 1 1  77 THR HG1  H  55.709  -67.457  21.590 1.00 . A A .  96 THR HG1  1 1 
       11 20144 1 1  77 THR HG21 H  52.453  -68.139  20.629 1.00 . A A .  96 THR HG21 1 1 
       11 20145 1 1  77 THR HG22 H  52.412  -66.916  19.338 1.00 . A A .  96 THR HG22 1 1 
       11 20146 1 1  77 THR HG23 H  53.324  -68.445  19.094 1.00 . A A .  96 THR HG23 1 1 
       11 20147 1 1  77 THR N    N  55.850  -65.219  20.083 1.00 . A A .  96 THR N    1 1 
       11 20148 1 1  77 THR O    O  54.646  -66.621  17.132 1.00 . A A .  96 THR O    1 1 
       11 20149 1 1  77 THR OG1  O  54.926  -67.915  21.235 1.00 . A A .  96 THR OG1  1 1 
       11 20150 1 1  78 ALA C    C  54.414  -63.954  15.870 1.00 . A A .  97 ALA C    1 1 
       11 20151 1 1  78 ALA CA   C  53.300  -64.232  16.874 1.00 . A A .  97 ALA CA   1 1 
       11 20152 1 1  78 ALA CB   C  52.486  -62.953  17.044 1.00 . A A .  97 ALA CB   1 1 
       11 20153 1 1  78 ALA H    H  53.660  -64.282  18.991 1.00 . A A .  97 ALA H    1 1 
       11 20154 1 1  78 ALA HA   H  52.644  -64.987  16.453 1.00 . A A .  97 ALA HA   1 1 
       11 20155 1 1  78 ALA HB1  H  53.092  -62.179  17.514 1.00 . A A .  97 ALA HB1  1 1 
       11 20156 1 1  78 ALA HB2  H  52.209  -62.622  16.033 1.00 . A A .  97 ALA HB2  1 1 
       11 20157 1 1  78 ALA HB3  H  51.592  -63.149  17.634 1.00 . A A .  97 ALA HB3  1 1 
       11 20158 1 1  78 ALA N    N  53.824  -64.774  18.125 1.00 . A A .  97 ALA N    1 1 
       11 20159 1 1  78 ALA O    O  54.260  -64.336  14.719 1.00 . A A .  97 ALA O    1 1 
       11 20160 1 1  79 MET C    C  57.166  -64.589  14.912 1.00 . A A .  98 MET C    1 1 
       11 20161 1 1  79 MET CA   C  56.726  -63.247  15.445 1.00 . A A .  98 MET CA   1 1 
       11 20162 1 1  79 MET CB   C  57.846  -62.473  16.069 1.00 . A A .  98 MET CB   1 1 
       11 20163 1 1  79 MET CE   C  60.664  -63.025  16.774 1.00 . A A .  98 MET CE   1 1 
       11 20164 1 1  79 MET CG   C  58.952  -62.378  14.999 1.00 . A A .  98 MET CG   1 1 
       11 20165 1 1  79 MET H    H  55.617  -63.092  17.261 1.00 . A A .  98 MET H    1 1 
       11 20166 1 1  79 MET HA   H  56.603  -62.612  14.616 1.00 . A A .  98 MET HA   1 1 
       11 20167 1 1  79 MET HB2  H  57.538  -61.459  16.293 1.00 . A A .  98 MET HB2  1 1 
       11 20168 1 1  79 MET HB3  H  58.155  -62.973  16.977 1.00 . A A .  98 MET HB3  1 1 
       11 20169 1 1  79 MET HE1  H  60.511  -63.825  17.511 1.00 . A A .  98 MET HE1  1 1 
       11 20170 1 1  79 MET HE2  H  61.690  -62.673  16.704 1.00 . A A .  98 MET HE2  1 1 
       11 20171 1 1  79 MET HE3  H  59.991  -62.169  16.962 1.00 . A A .  98 MET HE3  1 1 
       11 20172 1 1  79 MET HG2  H  58.514  -62.441  14.006 1.00 . A A .  98 MET HG2  1 1 
       11 20173 1 1  79 MET HG3  H  59.440  -61.406  15.076 1.00 . A A .  98 MET HG3  1 1 
       11 20174 1 1  79 MET N    N  55.539  -63.359  16.288 1.00 . A A .  98 MET N    1 1 
       11 20175 1 1  79 MET O    O  57.353  -64.750  13.717 1.00 . A A .  98 MET O    1 1 
       11 20176 1 1  79 MET SD   S  60.207  -63.653  15.172 1.00 . A A .  98 MET SD   1 1 
       11 20177 1 1  80 LEU C    C  57.017  -67.570  14.419 1.00 . A A .  99 LEU C    1 1 
       11 20178 1 1  80 LEU CA   C  57.889  -66.838  15.450 1.00 . A A .  99 LEU CA   1 1 
       11 20179 1 1  80 LEU CB   C  58.185  -67.510  16.789 1.00 . A A .  99 LEU CB   1 1 
       11 20180 1 1  80 LEU CD1  C  59.620  -67.076  18.837 1.00 . A A .  99 LEU CD1  1 1 
       11 20181 1 1  80 LEU CD2  C  60.742  -67.253  16.690 1.00 . A A .  99 LEU CD2  1 1 
       11 20182 1 1  80 LEU CG   C  59.445  -66.823  17.364 1.00 . A A .  99 LEU CG   1 1 
       11 20183 1 1  80 LEU H    H  57.106  -65.365  16.757 1.00 . A A .  99 LEU H    1 1 
       11 20184 1 1  80 LEU HA   H  58.839  -66.634  14.979 1.00 . A A .  99 LEU HA   1 1 
       11 20185 1 1  80 LEU HB2  H  57.326  -67.379  17.446 1.00 . A A .  99 LEU HB2  1 1 
       11 20186 1 1  80 LEU HB3  H  58.350  -68.570  16.697 1.00 . A A .  99 LEU HB3  1 1 
       11 20187 1 1  80 LEU HD11 H  59.971  -68.091  19.004 1.00 . A A .  99 LEU HD11 1 1 
       11 20188 1 1  80 LEU HD12 H  60.337  -66.329  19.185 1.00 . A A .  99 LEU HD12 1 1 
       11 20189 1 1  80 LEU HD13 H  58.665  -66.926  19.329 1.00 . A A .  99 LEU HD13 1 1 
       11 20190 1 1  80 LEU HD21 H  60.809  -68.343  16.695 1.00 . A A .  99 LEU HD21 1 1 
       11 20191 1 1  80 LEU HD22 H  60.771  -66.874  15.673 1.00 . A A .  99 LEU HD22 1 1 
       11 20192 1 1  80 LEU HD23 H  61.582  -66.798  17.215 1.00 . A A .  99 LEU HD23 1 1 
       11 20193 1 1  80 LEU HG   H  59.365  -65.745  17.249 1.00 . A A .  99 LEU HG   1 1 
       11 20194 1 1  80 LEU N    N  57.296  -65.565  15.785 1.00 . A A .  99 LEU N    1 1 
       11 20195 1 1  80 LEU O    O  57.508  -67.981  13.369 1.00 . A A .  99 LEU O    1 1 
       11 20196 1 1  81 GLN C    C  54.721  -67.158  12.353 1.00 . A A . 100 GLN C    1 1 
       11 20197 1 1  81 GLN CA   C  54.707  -68.011  13.643 1.00 . A A . 100 GLN CA   1 1 
       11 20198 1 1  81 GLN CB   C  53.324  -67.996  14.316 1.00 . A A . 100 GLN CB   1 1 
       11 20199 1 1  81 GLN CD   C  50.877  -68.667  14.158 1.00 . A A . 100 GLN CD   1 1 
       11 20200 1 1  81 GLN CG   C  52.224  -68.608  13.434 1.00 . A A . 100 GLN CG   1 1 
       11 20201 1 1  81 GLN H    H  55.380  -67.137  15.493 1.00 . A A . 100 GLN H    1 1 
       11 20202 1 1  81 GLN HA   H  54.943  -69.040  13.363 1.00 . A A . 100 GLN HA   1 1 
       11 20203 1 1  81 GLN HB2  H  53.380  -68.572  15.241 1.00 . A A . 100 GLN HB2  1 1 
       11 20204 1 1  81 GLN HB3  H  53.056  -66.969  14.569 1.00 . A A . 100 GLN HB3  1 1 
       11 20205 1 1  81 GLN HE21 H  50.678  -70.666  13.888 1.00 . A A . 100 GLN HE21 1 1 
       11 20206 1 1  81 GLN HE22 H  49.378  -69.857  14.753 1.00 . A A . 100 GLN HE22 1 1 
       11 20207 1 1  81 GLN HG2  H  52.097  -68.013  12.529 1.00 . A A . 100 GLN HG2  1 1 
       11 20208 1 1  81 GLN HG3  H  52.525  -69.613  13.141 1.00 . A A . 100 GLN HG3  1 1 
       11 20209 1 1  81 GLN N    N  55.701  -67.561  14.626 1.00 . A A . 100 GLN N    1 1 
       11 20210 1 1  81 GLN NE2  N  50.265  -69.829  14.272 1.00 . A A . 100 GLN NE2  1 1 
       11 20211 1 1  81 GLN O    O  54.658  -67.702  11.249 1.00 . A A . 100 GLN O    1 1 
       11 20212 1 1  81 GLN OE1  O  50.346  -67.671  14.635 1.00 . A A . 100 GLN OE1  1 1 
       11 20213 1 1  82 ASN C    C  56.132  -65.170  10.459 1.00 . A A . 101 ASN C    1 1 
       11 20214 1 1  82 ASN CA   C  54.907  -64.881  11.361 1.00 . A A . 101 ASN CA   1 1 
       11 20215 1 1  82 ASN CB   C  54.871  -63.427  11.904 1.00 . A A . 101 ASN CB   1 1 
       11 20216 1 1  82 ASN CG   C  54.828  -62.414  10.774 1.00 . A A . 101 ASN CG   1 1 
       11 20217 1 1  82 ASN H    H  54.901  -65.439  13.400 1.00 . A A . 101 ASN H    1 1 
       11 20218 1 1  82 ASN HA   H  53.999  -65.026  10.784 1.00 . A A . 101 ASN HA   1 1 
       11 20219 1 1  82 ASN HB2  H  53.986  -63.276  12.531 1.00 . A A . 101 ASN HB2  1 1 
       11 20220 1 1  82 ASN HB3  H  55.739  -63.197  12.530 1.00 . A A . 101 ASN HB3  1 1 
       11 20221 1 1  82 ASN HD21 H  53.629  -61.422   9.520 1.00 . A A . 101 ASN HD21 1 1 
       11 20222 1 1  82 ASN HD22 H  52.812  -62.501  10.640 1.00 . A A . 101 ASN HD22 1 1 
       11 20223 1 1  82 ASN N    N  54.844  -65.830  12.472 1.00 . A A . 101 ASN N    1 1 
       11 20224 1 1  82 ASN ND2  N  53.658  -62.095  10.270 1.00 . A A . 101 ASN ND2  1 1 
       11 20225 1 1  82 ASN O    O  56.027  -65.254   9.233 1.00 . A A . 101 ASN O    1 1 
       11 20226 1 1  82 ASN OD1  O  55.842  -61.903  10.325 1.00 . A A . 101 ASN OD1  1 1 
       11 20227 1 1  83 MET C    C  58.453  -67.127   9.733 1.00 . A A . 102 MET C    1 1 
       11 20228 1 1  83 MET CA   C  58.524  -65.751  10.378 1.00 . A A . 102 MET CA   1 1 
       11 20229 1 1  83 MET CB   C  59.767  -65.609  11.270 1.00 . A A . 102 MET CB   1 1 
       11 20230 1 1  83 MET CE   C  60.253  -61.520  11.782 1.00 . A A . 102 MET CE   1 1 
       11 20231 1 1  83 MET CG   C  59.977  -64.201  11.817 1.00 . A A . 102 MET CG   1 1 
       11 20232 1 1  83 MET H    H  57.315  -65.393  12.075 1.00 . A A . 102 MET H    1 1 
       11 20233 1 1  83 MET HA   H  58.618  -65.033   9.573 1.00 . A A . 102 MET HA   1 1 
       11 20234 1 1  83 MET HB2  H  59.712  -66.295  12.114 1.00 . A A . 102 MET HB2  1 1 
       11 20235 1 1  83 MET HB3  H  60.650  -65.843  10.677 1.00 . A A . 102 MET HB3  1 1 
       11 20236 1 1  83 MET HE1  H  60.045  -60.556  11.326 1.00 . A A . 102 MET HE1  1 1 
       11 20237 1 1  83 MET HE2  H  59.725  -61.598  12.742 1.00 . A A . 102 MET HE2  1 1 
       11 20238 1 1  83 MET HE3  H  61.331  -61.646  11.904 1.00 . A A . 102 MET HE3  1 1 
       11 20239 1 1  83 MET HG2  H  59.300  -64.057  12.644 1.00 . A A . 102 MET HG2  1 1 
       11 20240 1 1  83 MET HG3  H  60.993  -64.139  12.208 1.00 . A A . 102 MET HG3  1 1 
       11 20241 1 1  83 MET N    N  57.290  -65.427  11.070 1.00 . A A . 102 MET N    1 1 
       11 20242 1 1  83 MET O    O  58.900  -67.235   8.594 1.00 . A A . 102 MET O    1 1 
       11 20243 1 1  83 MET SD   S  59.708  -62.827  10.676 1.00 . A A . 102 MET SD   1 1 
       11 20244 1 1  84 LEU C    C  56.616  -69.277   8.483 1.00 . A A . 103 LEU C    1 1 
       11 20245 1 1  84 LEU CA   C  57.544  -69.410   9.698 1.00 . A A . 103 LEU CA   1 1 
       11 20246 1 1  84 LEU CB   C  56.961  -70.405  10.697 1.00 . A A . 103 LEU CB   1 1 
       11 20247 1 1  84 LEU CD1  C  57.323  -72.011  12.521 1.00 . A A . 103 LEU CD1  1 1 
       11 20248 1 1  84 LEU CD2  C  59.277  -71.343  11.246 1.00 . A A . 103 LEU CD2  1 1 
       11 20249 1 1  84 LEU CG   C  57.950  -70.852  11.785 1.00 . A A . 103 LEU CG   1 1 
       11 20250 1 1  84 LEU H    H  57.510  -68.054  11.321 1.00 . A A . 103 LEU H    1 1 
       11 20251 1 1  84 LEU HA   H  58.482  -69.805   9.338 1.00 . A A . 103 LEU HA   1 1 
       11 20252 1 1  84 LEU HB2  H  56.076  -69.973  11.165 1.00 . A A . 103 LEU HB2  1 1 
       11 20253 1 1  84 LEU HB3  H  56.644  -71.287  10.138 1.00 . A A . 103 LEU HB3  1 1 
       11 20254 1 1  84 LEU HD11 H  56.350  -71.681  12.879 1.00 . A A . 103 LEU HD11 1 1 
       11 20255 1 1  84 LEU HD12 H  57.237  -72.846  11.821 1.00 . A A . 103 LEU HD12 1 1 
       11 20256 1 1  84 LEU HD13 H  57.956  -72.283  13.361 1.00 . A A . 103 LEU HD13 1 1 
       11 20257 1 1  84 LEU HD21 H  59.827  -71.844  12.037 1.00 . A A . 103 LEU HD21 1 1 
       11 20258 1 1  84 LEU HD22 H  59.092  -72.059  10.465 1.00 . A A . 103 LEU HD22 1 1 
       11 20259 1 1  84 LEU HD23 H  59.856  -70.502  10.866 1.00 . A A . 103 LEU HD23 1 1 
       11 20260 1 1  84 LEU HG   H  58.150  -70.058  12.488 1.00 . A A . 103 LEU HG   1 1 
       11 20261 1 1  84 LEU N    N  57.827  -68.140  10.360 1.00 . A A . 103 LEU N    1 1 
       11 20262 1 1  84 LEU O    O  56.787  -69.998   7.499 1.00 . A A . 103 LEU O    1 1 
       11 20263 1 1  85 ALA C    C  55.642  -67.289   6.252 1.00 . A A . 104 ALA C    1 1 
       11 20264 1 1  85 ALA CA   C  54.844  -68.000   7.372 1.00 . A A . 104 ALA CA   1 1 
       11 20265 1 1  85 ALA CB   C  53.632  -67.175   7.829 1.00 . A A . 104 ALA CB   1 1 
       11 20266 1 1  85 ALA H    H  55.495  -67.870   9.403 1.00 . A A . 104 ALA H    1 1 
       11 20267 1 1  85 ALA HA   H  54.464  -68.934   6.972 1.00 . A A . 104 ALA HA   1 1 
       11 20268 1 1  85 ALA HB1  H  53.944  -66.199   8.192 1.00 . A A . 104 ALA HB1  1 1 
       11 20269 1 1  85 ALA HB2  H  52.953  -67.033   6.986 1.00 . A A . 104 ALA HB2  1 1 
       11 20270 1 1  85 ALA HB3  H  53.100  -67.703   8.621 1.00 . A A . 104 ALA HB3  1 1 
       11 20271 1 1  85 ALA N    N  55.663  -68.346   8.527 1.00 . A A . 104 ALA N    1 1 
       11 20272 1 1  85 ALA O    O  55.307  -67.442   5.074 1.00 . A A . 104 ALA O    1 1 
       11 20273 1 1  86 LYS C    C  58.602  -66.634   4.938 1.00 . A A . 105 LYS C    1 1 
       11 20274 1 1  86 LYS CA   C  57.534  -65.776   5.646 1.00 . A A . 105 LYS CA   1 1 
       11 20275 1 1  86 LYS CB   C  58.169  -64.556   6.343 1.00 . A A . 105 LYS CB   1 1 
       11 20276 1 1  86 LYS CD   C  57.679  -62.356   7.595 1.00 . A A . 105 LYS CD   1 1 
       11 20277 1 1  86 LYS CE   C  58.910  -61.594   7.088 1.00 . A A . 105 LYS CE   1 1 
       11 20278 1 1  86 LYS CG   C  57.144  -63.444   6.644 1.00 . A A . 105 LYS CG   1 1 
       11 20279 1 1  86 LYS H    H  56.882  -66.405   7.585 1.00 . A A . 105 LYS H    1 1 
       11 20280 1 1  86 LYS HA   H  56.874  -65.402   4.873 1.00 . A A . 105 LYS HA   1 1 
       11 20281 1 1  86 LYS HB2  H  58.656  -64.874   7.265 1.00 . A A . 105 LYS HB2  1 1 
       11 20282 1 1  86 LYS HB3  H  58.925  -64.135   5.681 1.00 . A A . 105 LYS HB3  1 1 
       11 20283 1 1  86 LYS HD2  H  56.880  -61.641   7.800 1.00 . A A . 105 LYS HD2  1 1 
       11 20284 1 1  86 LYS HD3  H  57.936  -62.822   8.547 1.00 . A A . 105 LYS HD3  1 1 
       11 20285 1 1  86 LYS HE2  H  59.296  -60.987   7.912 1.00 . A A . 105 LYS HE2  1 1 
       11 20286 1 1  86 LYS HE3  H  59.687  -62.313   6.821 1.00 . A A . 105 LYS HE3  1 1 
       11 20287 1 1  86 LYS HG2  H  56.832  -62.987   5.705 1.00 . A A . 105 LYS HG2  1 1 
       11 20288 1 1  86 LYS HG3  H  56.256  -63.879   7.099 1.00 . A A . 105 LYS HG3  1 1 
       11 20289 1 1  86 LYS HZ1  H  57.881  -60.044   6.160 1.00 . A A . 105 LYS HZ1  1 1 
       11 20290 1 1  86 LYS HZ2  H  59.418  -60.200   5.637 1.00 . A A . 105 LYS HZ2  1 1 
       11 20291 1 1  86 LYS HZ3  H  58.279  -61.251   5.131 1.00 . A A . 105 LYS HZ3  1 1 
       11 20292 1 1  86 LYS N    N  56.694  -66.525   6.597 1.00 . A A . 105 LYS N    1 1 
       11 20293 1 1  86 LYS NZ   N  58.599  -60.717   5.927 1.00 . A A . 105 LYS NZ   1 1 
       11 20294 1 1  86 LYS O    O  58.764  -66.526   3.721 1.00 . A A . 105 LYS O    1 1 
       11 20295 1 1  87 VAL C    C  59.867  -69.545   4.346 1.00 . A A . 106 VAL C    1 1 
       11 20296 1 1  87 VAL CA   C  60.383  -68.393   5.219 1.00 . A A . 106 VAL CA   1 1 
       11 20297 1 1  87 VAL CB   C  61.180  -68.923   6.433 1.00 . A A . 106 VAL CB   1 1 
       11 20298 1 1  87 VAL CG1  C  60.319  -69.726   7.403 1.00 . A A . 106 VAL CG1  1 1 
       11 20299 1 1  87 VAL CG2  C  62.415  -69.792   6.180 1.00 . A A . 106 VAL CG2  1 1 
       11 20300 1 1  87 VAL H    H  59.149  -67.459   6.680 1.00 . A A . 106 VAL H    1 1 
       11 20301 1 1  87 VAL HA   H  61.069  -67.802   4.621 1.00 . A A . 106 VAL HA   1 1 
       11 20302 1 1  87 VAL HB   H  61.546  -68.042   6.944 1.00 . A A . 106 VAL HB   1 1 
       11 20303 1 1  87 VAL HG11 H  60.186  -70.745   7.045 1.00 . A A . 106 VAL HG11 1 1 
       11 20304 1 1  87 VAL HG12 H  60.813  -69.726   8.375 1.00 . A A . 106 VAL HG12 1 1 
       11 20305 1 1  87 VAL HG13 H  59.336  -69.271   7.480 1.00 . A A . 106 VAL HG13 1 1 
       11 20306 1 1  87 VAL HG21 H  62.136  -70.767   5.802 1.00 . A A . 106 VAL HG21 1 1 
       11 20307 1 1  87 VAL HG22 H  63.087  -69.306   5.473 1.00 . A A . 106 VAL HG22 1 1 
       11 20308 1 1  87 VAL HG23 H  62.919  -69.969   7.131 1.00 . A A . 106 VAL HG23 1 1 
       11 20309 1 1  87 VAL N    N  59.327  -67.470   5.686 1.00 . A A . 106 VAL N    1 1 
       11 20310 1 1  87 VAL O    O  58.675  -69.856   4.308 1.00 . A A . 106 VAL O    1 1 
       11 20311 1 1  88 GLU C    C  60.621  -72.627   3.917 1.00 . A A . 107 GLU C    1 1 
       11 20312 1 1  88 GLU CA   C  60.596  -71.446   2.932 1.00 . A A . 107 GLU CA   1 1 
       11 20313 1 1  88 GLU CB   C  61.707  -71.690   1.899 1.00 . A A . 107 GLU CB   1 1 
       11 20314 1 1  88 GLU CD   C  62.050  -69.278   1.042 1.00 . A A . 107 GLU CD   1 1 
       11 20315 1 1  88 GLU CG   C  61.723  -70.745   0.692 1.00 . A A . 107 GLU CG   1 1 
       11 20316 1 1  88 GLU H    H  61.745  -69.967   3.815 1.00 . A A . 107 GLU H    1 1 
       11 20317 1 1  88 GLU HA   H  59.659  -71.371   2.408 1.00 . A A . 107 GLU HA   1 1 
       11 20318 1 1  88 GLU HB2  H  62.678  -71.657   2.390 1.00 . A A . 107 GLU HB2  1 1 
       11 20319 1 1  88 GLU HB3  H  61.557  -72.704   1.514 1.00 . A A . 107 GLU HB3  1 1 
       11 20320 1 1  88 GLU HG2  H  62.484  -71.118   0.002 1.00 . A A . 107 GLU HG2  1 1 
       11 20321 1 1  88 GLU HG3  H  60.756  -70.811   0.189 1.00 . A A . 107 GLU HG3  1 1 
       11 20322 1 1  88 GLU N    N  60.793  -70.205   3.654 1.00 . A A . 107 GLU N    1 1 
       11 20323 1 1  88 GLU O    O  61.638  -72.831   4.591 1.00 . A A . 107 GLU O    1 1 
       11 20324 1 1  88 GLU OE1  O  61.289  -68.371   0.627 1.00 . A A . 107 GLU OE1  1 1 
       11 20325 1 1  88 GLU OE2  O  63.086  -69.016   1.702 1.00 . A A . 107 GLU OE2  1 1 
       11 20326 1 1  89 PRO C    C  60.795  -75.603   4.411 1.00 . A A . 108 PRO C    1 1 
       11 20327 1 1  89 PRO CA   C  59.575  -74.717   4.726 1.00 . A A . 108 PRO CA   1 1 
       11 20328 1 1  89 PRO CB   C  58.292  -75.434   4.297 1.00 . A A . 108 PRO CB   1 1 
       11 20329 1 1  89 PRO CD   C  58.311  -73.326   3.264 1.00 . A A . 108 PRO CD   1 1 
       11 20330 1 1  89 PRO CG   C  57.998  -74.762   2.952 1.00 . A A . 108 PRO CG   1 1 
       11 20331 1 1  89 PRO HA   H  59.542  -74.523   5.799 1.00 . A A . 108 PRO HA   1 1 
       11 20332 1 1  89 PRO HB2  H  58.442  -76.511   4.203 1.00 . A A . 108 PRO HB2  1 1 
       11 20333 1 1  89 PRO HB3  H  57.493  -75.221   5.008 1.00 . A A . 108 PRO HB3  1 1 
       11 20334 1 1  89 PRO HD2  H  58.382  -72.792   2.320 1.00 . A A . 108 PRO HD2  1 1 
       11 20335 1 1  89 PRO HD3  H  57.539  -72.889   3.900 1.00 . A A . 108 PRO HD3  1 1 
       11 20336 1 1  89 PRO HG2  H  58.735  -75.041   2.194 1.00 . A A . 108 PRO HG2  1 1 
       11 20337 1 1  89 PRO HG3  H  56.972  -74.882   2.618 1.00 . A A . 108 PRO HG3  1 1 
       11 20338 1 1  89 PRO N    N  59.562  -73.446   3.994 1.00 . A A . 108 PRO N    1 1 
       11 20339 1 1  89 PRO O    O  61.383  -75.546   3.328 1.00 . A A . 108 PRO O    1 1 
       11 20340 1 1  90 GLY C    C  63.647  -76.978   5.396 1.00 . A A . 109 GLY C    1 1 
       11 20341 1 1  90 GLY CA   C  62.208  -77.480   5.219 1.00 . A A . 109 GLY CA   1 1 
       11 20342 1 1  90 GLY H    H  60.565  -76.505   6.188 1.00 . A A . 109 GLY H    1 1 
       11 20343 1 1  90 GLY HA2  H  62.034  -78.286   5.929 1.00 . A A . 109 GLY HA2  1 1 
       11 20344 1 1  90 GLY HA3  H  62.153  -77.883   4.211 1.00 . A A . 109 GLY HA3  1 1 
       11 20345 1 1  90 GLY N    N  61.143  -76.474   5.358 1.00 . A A . 109 GLY N    1 1 
       11 20346 1 1  90 GLY O    O  64.528  -77.760   5.763 1.00 . A A . 109 GLY O    1 1 
       11 20347 1 1  91 THR C    C  65.846  -75.096   6.634 1.00 . A A . 110 THR C    1 1 
       11 20348 1 1  91 THR CA   C  65.215  -75.053   5.242 1.00 . A A . 110 THR CA   1 1 
       11 20349 1 1  91 THR CB   C  65.161  -73.552   4.906 1.00 . A A . 110 THR CB   1 1 
       11 20350 1 1  91 THR CG2  C  64.927  -73.204   3.452 1.00 . A A . 110 THR CG2  1 1 
       11 20351 1 1  91 THR H    H  63.145  -75.141   4.771 1.00 . A A . 110 THR H    1 1 
       11 20352 1 1  91 THR HA   H  65.886  -75.538   4.539 1.00 . A A . 110 THR HA   1 1 
       11 20353 1 1  91 THR HB   H  66.130  -73.145   5.167 1.00 . A A . 110 THR HB   1 1 
       11 20354 1 1  91 THR HG1  H  63.358  -72.880   5.200 1.00 . A A . 110 THR HG1  1 1 
       11 20355 1 1  91 THR HG21 H  64.952  -72.117   3.365 1.00 . A A . 110 THR HG21 1 1 
       11 20356 1 1  91 THR HG22 H  65.733  -73.630   2.857 1.00 . A A . 110 THR HG22 1 1 
       11 20357 1 1  91 THR HG23 H  63.965  -73.589   3.118 1.00 . A A . 110 THR HG23 1 1 
       11 20358 1 1  91 THR N    N  63.898  -75.694   5.138 1.00 . A A . 110 THR N    1 1 
       11 20359 1 1  91 THR O    O  65.170  -75.246   7.654 1.00 . A A . 110 THR O    1 1 
       11 20360 1 1  91 THR OG1  O  64.212  -72.853   5.673 1.00 . A A . 110 THR OG1  1 1 
       11 20361 1 1  92 HIS C    C  67.245  -73.447   8.660 1.00 . A A . 111 HIS C    1 1 
       11 20362 1 1  92 HIS CA   C  67.940  -74.564   7.862 1.00 . A A . 111 HIS CA   1 1 
       11 20363 1 1  92 HIS CB   C  69.339  -74.109   7.380 1.00 . A A . 111 HIS CB   1 1 
       11 20364 1 1  92 HIS CD2  C  70.327  -73.121   9.544 1.00 . A A . 111 HIS CD2  1 1 
       11 20365 1 1  92 HIS CE1  C  72.441  -73.631   9.275 1.00 . A A . 111 HIS CE1  1 1 
       11 20366 1 1  92 HIS CG   C  70.425  -73.864   8.400 1.00 . A A . 111 HIS CG   1 1 
       11 20367 1 1  92 HIS H    H  67.639  -74.735   5.777 1.00 . A A . 111 HIS H    1 1 
       11 20368 1 1  92 HIS HA   H  67.995  -75.464   8.465 1.00 . A A . 111 HIS HA   1 1 
       11 20369 1 1  92 HIS HB2  H  69.707  -74.825   6.650 1.00 . A A . 111 HIS HB2  1 1 
       11 20370 1 1  92 HIS HB3  H  69.220  -73.171   6.850 1.00 . A A . 111 HIS HB3  1 1 
       11 20371 1 1  92 HIS HD1  H  72.225  -74.580   7.440 1.00 . A A . 111 HIS HD1  1 1 
       11 20372 1 1  92 HIS HD2  H  69.430  -72.669   9.936 1.00 . A A . 111 HIS HD2  1 1 
       11 20373 1 1  92 HIS HE1  H  73.515  -73.688   9.407 1.00 . A A . 111 HIS HE1  1 1 
       11 20374 1 1  92 HIS N    N  67.158  -74.836   6.661 1.00 . A A . 111 HIS N    1 1 
       11 20375 1 1  92 HIS ND1  N  71.765  -74.149   8.240 1.00 . A A . 111 HIS ND1  1 1 
       11 20376 1 1  92 HIS NE2  N  71.602  -72.993  10.101 1.00 . A A . 111 HIS NE2  1 1 
       11 20377 1 1  92 HIS O    O  67.107  -73.525   9.885 1.00 . A A . 111 HIS O    1 1 
       11 20378 1 1  93 LEU C    C  64.821  -71.701   9.263 1.00 . A A . 112 LEU C    1 1 
       11 20379 1 1  93 LEU CA   C  66.125  -71.285   8.582 1.00 . A A . 112 LEU CA   1 1 
       11 20380 1 1  93 LEU CB   C  65.948  -70.085   7.633 1.00 . A A . 112 LEU CB   1 1 
       11 20381 1 1  93 LEU CD1  C  66.250  -68.429   9.548 1.00 . A A . 112 LEU CD1  1 1 
       11 20382 1 1  93 LEU CD2  C  65.065  -67.687   7.511 1.00 . A A . 112 LEU CD2  1 1 
       11 20383 1 1  93 LEU CG   C  65.346  -68.889   8.402 1.00 . A A . 112 LEU CG   1 1 
       11 20384 1 1  93 LEU H    H  66.814  -72.428   6.945 1.00 . A A . 112 LEU H    1 1 
       11 20385 1 1  93 LEU HA   H  66.827  -70.996   9.338 1.00 . A A . 112 LEU HA   1 1 
       11 20386 1 1  93 LEU HB2  H  66.917  -69.800   7.222 1.00 . A A . 112 LEU HB2  1 1 
       11 20387 1 1  93 LEU HB3  H  65.290  -70.362   6.809 1.00 . A A . 112 LEU HB3  1 1 
       11 20388 1 1  93 LEU HD11 H  65.773  -67.626  10.094 1.00 . A A . 112 LEU HD11 1 1 
       11 20389 1 1  93 LEU HD12 H  66.411  -69.220  10.276 1.00 . A A . 112 LEU HD12 1 1 
       11 20390 1 1  93 LEU HD13 H  67.203  -68.092   9.147 1.00 . A A . 112 LEU HD13 1 1 
       11 20391 1 1  93 LEU HD21 H  64.355  -67.967   6.737 1.00 . A A . 112 LEU HD21 1 1 
       11 20392 1 1  93 LEU HD22 H  64.603  -66.902   8.110 1.00 . A A . 112 LEU HD22 1 1 
       11 20393 1 1  93 LEU HD23 H  65.989  -67.327   7.061 1.00 . A A . 112 LEU HD23 1 1 
       11 20394 1 1  93 LEU HG   H  64.387  -69.187   8.809 1.00 . A A . 112 LEU HG   1 1 
       11 20395 1 1  93 LEU N    N  66.762  -72.414   7.948 1.00 . A A . 112 LEU N    1 1 
       11 20396 1 1  93 LEU O    O  64.703  -71.563  10.477 1.00 . A A . 112 LEU O    1 1 
       11 20397 1 1  94 TYR C    C  62.740  -73.600  10.229 1.00 . A A . 113 TYR C    1 1 
       11 20398 1 1  94 TYR CA   C  62.574  -72.705   8.990 1.00 . A A . 113 TYR CA   1 1 
       11 20399 1 1  94 TYR CB   C  61.853  -73.482   7.875 1.00 . A A . 113 TYR CB   1 1 
       11 20400 1 1  94 TYR CD1  C  61.059  -75.738   8.684 1.00 . A A . 113 TYR CD1  1 1 
       11 20401 1 1  94 TYR CD2  C  59.502  -73.868   8.723 1.00 . A A . 113 TYR CD2  1 1 
       11 20402 1 1  94 TYR CE1  C  60.119  -76.541   9.353 1.00 . A A . 113 TYR CE1  1 1 
       11 20403 1 1  94 TYR CE2  C  58.531  -74.685   9.336 1.00 . A A . 113 TYR CE2  1 1 
       11 20404 1 1  94 TYR CG   C  60.760  -74.395   8.392 1.00 . A A . 113 TYR CG   1 1 
       11 20405 1 1  94 TYR CZ   C  58.843  -76.023   9.666 1.00 . A A . 113 TYR CZ   1 1 
       11 20406 1 1  94 TYR H    H  64.098  -72.438   7.530 1.00 . A A . 113 TYR H    1 1 
       11 20407 1 1  94 TYR HA   H  61.980  -71.822   9.238 1.00 . A A . 113 TYR HA   1 1 
       11 20408 1 1  94 TYR HB2  H  61.427  -72.773   7.168 1.00 . A A . 113 TYR HB2  1 1 
       11 20409 1 1  94 TYR HB3  H  62.574  -74.100   7.339 1.00 . A A . 113 TYR HB3  1 1 
       11 20410 1 1  94 TYR HD1  H  62.041  -76.129   8.466 1.00 . A A . 113 TYR HD1  1 1 
       11 20411 1 1  94 TYR HD2  H  59.314  -72.814   8.571 1.00 . A A . 113 TYR HD2  1 1 
       11 20412 1 1  94 TYR HE1  H  60.395  -77.538   9.666 1.00 . A A . 113 TYR HE1  1 1 
       11 20413 1 1  94 TYR HE2  H  57.566  -74.276   9.599 1.00 . A A . 113 TYR HE2  1 1 
       11 20414 1 1  94 TYR HH   H  57.094  -76.345  10.468 1.00 . A A . 113 TYR HH   1 1 
       11 20415 1 1  94 TYR N    N  63.877  -72.258   8.501 1.00 . A A . 113 TYR N    1 1 
       11 20416 1 1  94 TYR O    O  62.063  -73.425  11.243 1.00 . A A . 113 TYR O    1 1 
       11 20417 1 1  94 TYR OH   O  57.933  -76.808  10.309 1.00 . A A . 113 TYR OH   1 1 
       11 20418 1 1  95 GLU C    C  64.560  -74.715  12.471 1.00 . A A . 114 GLU C    1 1 
       11 20419 1 1  95 GLU CA   C  64.029  -75.451  11.230 1.00 . A A . 114 GLU CA   1 1 
       11 20420 1 1  95 GLU CB   C  65.095  -76.447  10.750 1.00 . A A . 114 GLU CB   1 1 
       11 20421 1 1  95 GLU CD   C  63.845  -78.670  10.729 1.00 . A A . 114 GLU CD   1 1 
       11 20422 1 1  95 GLU CG   C  64.555  -77.593   9.882 1.00 . A A . 114 GLU CG   1 1 
       11 20423 1 1  95 GLU H    H  64.234  -74.591   9.301 1.00 . A A . 114 GLU H    1 1 
       11 20424 1 1  95 GLU HA   H  63.120  -75.991  11.490 1.00 . A A . 114 GLU HA   1 1 
       11 20425 1 1  95 GLU HB2  H  65.848  -75.893  10.188 1.00 . A A . 114 GLU HB2  1 1 
       11 20426 1 1  95 GLU HB3  H  65.587  -76.888  11.617 1.00 . A A . 114 GLU HB3  1 1 
       11 20427 1 1  95 GLU HG2  H  63.877  -77.201   9.123 1.00 . A A . 114 GLU HG2  1 1 
       11 20428 1 1  95 GLU HG3  H  65.399  -78.045   9.356 1.00 . A A . 114 GLU HG3  1 1 
       11 20429 1 1  95 GLU N    N  63.695  -74.530  10.155 1.00 . A A . 114 GLU N    1 1 
       11 20430 1 1  95 GLU O    O  64.225  -75.102  13.594 1.00 . A A . 114 GLU O    1 1 
       11 20431 1 1  95 GLU OE1  O  64.467  -79.721  11.023 1.00 . A A . 114 GLU OE1  1 1 
       11 20432 1 1  95 GLU OE2  O  62.663  -78.481  11.105 1.00 . A A . 114 GLU OE2  1 1 
       11 20433 1 1  96 ALA C    C  64.699  -72.113  14.111 1.00 . A A . 115 ALA C    1 1 
       11 20434 1 1  96 ALA CA   C  65.848  -72.856  13.415 1.00 . A A . 115 ALA CA   1 1 
       11 20435 1 1  96 ALA CB   C  66.957  -71.898  12.956 1.00 . A A . 115 ALA CB   1 1 
       11 20436 1 1  96 ALA H    H  65.547  -73.294  11.363 1.00 . A A . 115 ALA H    1 1 
       11 20437 1 1  96 ALA HA   H  66.286  -73.552  14.121 1.00 . A A . 115 ALA HA   1 1 
       11 20438 1 1  96 ALA HB1  H  67.767  -72.463  12.497 1.00 . A A . 115 ALA HB1  1 1 
       11 20439 1 1  96 ALA HB2  H  66.568  -71.174  12.241 1.00 . A A . 115 ALA HB2  1 1 
       11 20440 1 1  96 ALA HB3  H  67.345  -71.359  13.822 1.00 . A A . 115 ALA HB3  1 1 
       11 20441 1 1  96 ALA N    N  65.354  -73.647  12.298 1.00 . A A . 115 ALA N    1 1 
       11 20442 1 1  96 ALA O    O  64.581  -72.187  15.333 1.00 . A A . 115 ALA O    1 1 
       11 20443 1 1  97 LEU C    C  61.728  -71.721  14.652 1.00 . A A . 116 LEU C    1 1 
       11 20444 1 1  97 LEU CA   C  62.642  -70.763  13.891 1.00 . A A . 116 LEU CA   1 1 
       11 20445 1 1  97 LEU CB   C  61.806  -70.126  12.770 1.00 . A A . 116 LEU CB   1 1 
       11 20446 1 1  97 LEU CD1  C  62.280  -67.673  13.203 1.00 . A A . 116 LEU CD1  1 1 
       11 20447 1 1  97 LEU CD2  C  63.520  -68.937  11.428 1.00 . A A . 116 LEU CD2  1 1 
       11 20448 1 1  97 LEU CG   C  62.217  -68.784  12.172 1.00 . A A . 116 LEU CG   1 1 
       11 20449 1 1  97 LEU H    H  63.914  -71.486  12.347 1.00 . A A . 116 LEU H    1 1 
       11 20450 1 1  97 LEU HA   H  62.991  -70.000  14.576 1.00 . A A . 116 LEU HA   1 1 
       11 20451 1 1  97 LEU HB2  H  61.775  -70.844  11.953 1.00 . A A . 116 LEU HB2  1 1 
       11 20452 1 1  97 LEU HB3  H  60.794  -69.984  13.149 1.00 . A A . 116 LEU HB3  1 1 
       11 20453 1 1  97 LEU HD11 H  63.043  -67.882  13.951 1.00 . A A . 116 LEU HD11 1 1 
       11 20454 1 1  97 LEU HD12 H  62.506  -66.729  12.707 1.00 . A A . 116 LEU HD12 1 1 
       11 20455 1 1  97 LEU HD13 H  61.301  -67.605  13.668 1.00 . A A . 116 LEU HD13 1 1 
       11 20456 1 1  97 LEU HD21 H  63.346  -69.689  10.656 1.00 . A A . 116 LEU HD21 1 1 
       11 20457 1 1  97 LEU HD22 H  63.778  -67.986  10.972 1.00 . A A . 116 LEU HD22 1 1 
       11 20458 1 1  97 LEU HD23 H  64.323  -69.263  12.095 1.00 . A A . 116 LEU HD23 1 1 
       11 20459 1 1  97 LEU HG   H  61.457  -68.504  11.440 1.00 . A A . 116 LEU HG   1 1 
       11 20460 1 1  97 LEU N    N  63.803  -71.469  13.352 1.00 . A A . 116 LEU N    1 1 
       11 20461 1 1  97 LEU O    O  61.328  -71.423  15.774 1.00 . A A . 116 LEU O    1 1 
       11 20462 1 1  98 ASN C    C  61.201  -74.356  15.993 1.00 . A A . 117 ASN C    1 1 
       11 20463 1 1  98 ASN CA   C  60.580  -73.890  14.675 1.00 . A A . 117 ASN CA   1 1 
       11 20464 1 1  98 ASN CB   C  60.381  -75.072  13.713 1.00 . A A . 117 ASN CB   1 1 
       11 20465 1 1  98 ASN CG   C  59.332  -76.059  14.207 1.00 . A A . 117 ASN CG   1 1 
       11 20466 1 1  98 ASN H    H  61.780  -73.055  13.126 1.00 . A A . 117 ASN H    1 1 
       11 20467 1 1  98 ASN HA   H  59.616  -73.433  14.885 1.00 . A A . 117 ASN HA   1 1 
       11 20468 1 1  98 ASN HB2  H  60.064  -74.711  12.736 1.00 . A A . 117 ASN HB2  1 1 
       11 20469 1 1  98 ASN HB3  H  61.328  -75.600  13.607 1.00 . A A . 117 ASN HB3  1 1 
       11 20470 1 1  98 ASN HD21 H  58.869  -77.998  14.358 1.00 . A A . 117 ASN HD21 1 1 
       11 20471 1 1  98 ASN HD22 H  60.400  -77.652  13.568 1.00 . A A . 117 ASN HD22 1 1 
       11 20472 1 1  98 ASN N    N  61.419  -72.877  14.055 1.00 . A A . 117 ASN N    1 1 
       11 20473 1 1  98 ASN ND2  N  59.567  -77.342  14.044 1.00 . A A . 117 ASN ND2  1 1 
       11 20474 1 1  98 ASN O    O  60.517  -74.434  17.009 1.00 . A A . 117 ASN O    1 1 
       11 20475 1 1  98 ASN OD1  O  58.296  -75.696  14.746 1.00 . A A . 117 ASN OD1  1 1 
       11 20476 1 1  99 GLY C    C  63.336  -74.062  18.277 1.00 . A A . 118 GLY C    1 1 
       11 20477 1 1  99 GLY CA   C  63.230  -75.099  17.161 1.00 . A A . 118 GLY CA   1 1 
       11 20478 1 1  99 GLY H    H  63.043  -74.423  15.147 1.00 . A A . 118 GLY H    1 1 
       11 20479 1 1  99 GLY HA2  H  62.686  -75.967  17.553 1.00 . A A . 118 GLY HA2  1 1 
       11 20480 1 1  99 GLY HA3  H  64.234  -75.402  16.864 1.00 . A A . 118 GLY HA3  1 1 
       11 20481 1 1  99 GLY N    N  62.515  -74.597  15.996 1.00 . A A . 118 GLY N    1 1 
       11 20482 1 1  99 GLY O    O  63.198  -74.445  19.437 1.00 . A A . 118 GLY O    1 1 
       11 20483 1 1 100 VAL C    C  61.972  -71.494  19.490 1.00 . A A . 119 VAL C    1 1 
       11 20484 1 1 100 VAL CA   C  63.398  -71.731  19.010 1.00 . A A . 119 VAL CA   1 1 
       11 20485 1 1 100 VAL CB   C  64.063  -70.386  18.680 1.00 . A A . 119 VAL CB   1 1 
       11 20486 1 1 100 VAL CG1  C  65.470  -70.505  18.112 1.00 . A A . 119 VAL CG1  1 1 
       11 20487 1 1 100 VAL CG2  C  63.227  -69.358  17.940 1.00 . A A . 119 VAL CG2  1 1 
       11 20488 1 1 100 VAL H    H  63.699  -72.471  17.034 1.00 . A A . 119 VAL H    1 1 
       11 20489 1 1 100 VAL HA   H  63.951  -72.124  19.853 1.00 . A A . 119 VAL HA   1 1 
       11 20490 1 1 100 VAL HB   H  64.186  -69.915  19.632 1.00 . A A . 119 VAL HB   1 1 
       11 20491 1 1 100 VAL HG11 H  65.445  -70.742  17.055 1.00 . A A . 119 VAL HG11 1 1 
       11 20492 1 1 100 VAL HG12 H  65.990  -69.558  18.246 1.00 . A A . 119 VAL HG12 1 1 
       11 20493 1 1 100 VAL HG13 H  66.010  -71.274  18.658 1.00 . A A . 119 VAL HG13 1 1 
       11 20494 1 1 100 VAL HG21 H  62.328  -69.158  18.530 1.00 . A A . 119 VAL HG21 1 1 
       11 20495 1 1 100 VAL HG22 H  63.784  -68.428  17.912 1.00 . A A . 119 VAL HG22 1 1 
       11 20496 1 1 100 VAL HG23 H  62.997  -69.695  16.932 1.00 . A A . 119 VAL HG23 1 1 
       11 20497 1 1 100 VAL N    N  63.498  -72.762  17.978 1.00 . A A . 119 VAL N    1 1 
       11 20498 1 1 100 VAL O    O  61.790  -71.230  20.671 1.00 . A A . 119 VAL O    1 1 
       11 20499 1 1 101 LEU C    C  59.183  -72.511  20.016 1.00 . A A . 120 LEU C    1 1 
       11 20500 1 1 101 LEU CA   C  59.556  -71.420  19.000 1.00 . A A . 120 LEU CA   1 1 
       11 20501 1 1 101 LEU CB   C  58.701  -71.450  17.715 1.00 . A A . 120 LEU CB   1 1 
       11 20502 1 1 101 LEU CD1  C  56.653  -70.855  16.428 1.00 . A A . 120 LEU CD1  1 1 
       11 20503 1 1 101 LEU CD2  C  56.340  -71.821  18.683 1.00 . A A . 120 LEU CD2  1 1 
       11 20504 1 1 101 LEU CG   C  57.253  -70.937  17.836 1.00 . A A . 120 LEU CG   1 1 
       11 20505 1 1 101 LEU H    H  61.160  -71.745  17.645 1.00 . A A . 120 LEU H    1 1 
       11 20506 1 1 101 LEU HA   H  59.458  -70.439  19.457 1.00 . A A . 120 LEU HA   1 1 
       11 20507 1 1 101 LEU HB2  H  59.196  -70.807  16.990 1.00 . A A . 120 LEU HB2  1 1 
       11 20508 1 1 101 LEU HB3  H  58.689  -72.459  17.302 1.00 . A A . 120 LEU HB3  1 1 
       11 20509 1 1 101 LEU HD11 H  57.307  -70.279  15.774 1.00 . A A . 120 LEU HD11 1 1 
       11 20510 1 1 101 LEU HD12 H  56.537  -71.856  16.012 1.00 . A A . 120 LEU HD12 1 1 
       11 20511 1 1 101 LEU HD13 H  55.681  -70.363  16.471 1.00 . A A . 120 LEU HD13 1 1 
       11 20512 1 1 101 LEU HD21 H  55.308  -71.478  18.592 1.00 . A A . 120 LEU HD21 1 1 
       11 20513 1 1 101 LEU HD22 H  56.405  -72.858  18.352 1.00 . A A . 120 LEU HD22 1 1 
       11 20514 1 1 101 LEU HD23 H  56.618  -71.748  19.732 1.00 . A A . 120 LEU HD23 1 1 
       11 20515 1 1 101 LEU HG   H  57.264  -69.937  18.269 1.00 . A A . 120 LEU HG   1 1 
       11 20516 1 1 101 LEU N    N  60.958  -71.586  18.623 1.00 . A A . 120 LEU N    1 1 
       11 20517 1 1 101 LEU O    O  58.774  -72.223  21.139 1.00 . A A . 120 LEU O    1 1 
       11 20518 1 1 102 VAL C    C  60.100  -74.984  21.699 1.00 . A A . 121 VAL C    1 1 
       11 20519 1 1 102 VAL CA   C  59.261  -74.991  20.422 1.00 . A A . 121 VAL CA   1 1 
       11 20520 1 1 102 VAL CB   C  59.622  -76.182  19.523 1.00 . A A . 121 VAL CB   1 1 
       11 20521 1 1 102 VAL CG1  C  59.858  -77.530  20.201 1.00 . A A . 121 VAL CG1  1 1 
       11 20522 1 1 102 VAL CG2  C  58.576  -76.409  18.424 1.00 . A A . 121 VAL CG2  1 1 
       11 20523 1 1 102 VAL H    H  59.827  -73.888  18.711 1.00 . A A . 121 VAL H    1 1 
       11 20524 1 1 102 VAL HA   H  58.225  -75.081  20.692 1.00 . A A . 121 VAL HA   1 1 
       11 20525 1 1 102 VAL HB   H  60.554  -75.914  19.056 1.00 . A A . 121 VAL HB   1 1 
       11 20526 1 1 102 VAL HG11 H  58.959  -77.853  20.727 1.00 . A A . 121 VAL HG11 1 1 
       11 20527 1 1 102 VAL HG12 H  60.122  -78.259  19.432 1.00 . A A . 121 VAL HG12 1 1 
       11 20528 1 1 102 VAL HG13 H  60.696  -77.462  20.894 1.00 . A A . 121 VAL HG13 1 1 
       11 20529 1 1 102 VAL HG21 H  58.986  -77.094  17.682 1.00 . A A . 121 VAL HG21 1 1 
       11 20530 1 1 102 VAL HG22 H  57.662  -76.822  18.850 1.00 . A A . 121 VAL HG22 1 1 
       11 20531 1 1 102 VAL HG23 H  58.339  -75.472  17.919 1.00 . A A . 121 VAL HG23 1 1 
       11 20532 1 1 102 VAL N    N  59.441  -73.764  19.638 1.00 . A A . 121 VAL N    1 1 
       11 20533 1 1 102 VAL O    O  59.599  -75.299  22.776 1.00 . A A . 121 VAL O    1 1 
       11 20534 1 1 103 GLY C    C  62.172  -73.530  23.703 1.00 . A A . 122 GLY C    1 1 
       11 20535 1 1 103 GLY CA   C  62.337  -74.663  22.690 1.00 . A A . 122 GLY CA   1 1 
       11 20536 1 1 103 GLY H    H  61.720  -74.344  20.675 1.00 . A A . 122 GLY H    1 1 
       11 20537 1 1 103 GLY HA2  H  62.235  -75.617  23.210 1.00 . A A . 122 GLY HA2  1 1 
       11 20538 1 1 103 GLY HA3  H  63.340  -74.616  22.272 1.00 . A A . 122 GLY HA3  1 1 
       11 20539 1 1 103 GLY N    N  61.372  -74.596  21.594 1.00 . A A . 122 GLY N    1 1 
       11 20540 1 1 103 GLY O    O  62.179  -73.788  24.905 1.00 . A A . 122 GLY O    1 1 
       11 20541 1 1 104 SER C    C  60.198  -71.447  24.796 1.00 . A A . 123 SER C    1 1 
       11 20542 1 1 104 SER CA   C  61.535  -71.173  24.090 1.00 . A A . 123 SER CA   1 1 
       11 20543 1 1 104 SER CB   C  61.469  -69.861  23.288 1.00 . A A . 123 SER CB   1 1 
       11 20544 1 1 104 SER H    H  61.961  -72.138  22.248 1.00 . A A . 123 SER H    1 1 
       11 20545 1 1 104 SER HA   H  62.308  -71.063  24.843 1.00 . A A . 123 SER HA   1 1 
       11 20546 1 1 104 SER HB2  H  62.412  -69.665  22.762 1.00 . A A . 123 SER HB2  1 1 
       11 20547 1 1 104 SER HB3  H  60.681  -69.920  22.534 1.00 . A A . 123 SER HB3  1 1 
       11 20548 1 1 104 SER HG   H  62.019  -68.550  24.635 1.00 . A A . 123 SER HG   1 1 
       11 20549 1 1 104 SER N    N  61.922  -72.300  23.244 1.00 . A A . 123 SER N    1 1 
       11 20550 1 1 104 SER O    O  60.094  -71.266  26.009 1.00 . A A . 123 SER O    1 1 
       11 20551 1 1 104 SER OG   O  61.189  -68.797  24.183 1.00 . A A . 123 SER OG   1 1 
       11 20552 1 1 105 MET C    C  58.104  -73.481  25.749 1.00 . A A . 124 MET C    1 1 
       11 20553 1 1 105 MET CA   C  57.919  -72.399  24.672 1.00 . A A . 124 MET CA   1 1 
       11 20554 1 1 105 MET CB   C  56.961  -72.849  23.557 1.00 . A A . 124 MET CB   1 1 
       11 20555 1 1 105 MET CE   C  54.107  -71.472  22.446 1.00 . A A . 124 MET CE   1 1 
       11 20556 1 1 105 MET CG   C  55.563  -73.170  24.101 1.00 . A A . 124 MET CG   1 1 
       11 20557 1 1 105 MET H    H  59.314  -72.089  23.077 1.00 . A A . 124 MET H    1 1 
       11 20558 1 1 105 MET HA   H  57.467  -71.531  25.152 1.00 . A A . 124 MET HA   1 1 
       11 20559 1 1 105 MET HB2  H  56.870  -72.027  22.850 1.00 . A A . 124 MET HB2  1 1 
       11 20560 1 1 105 MET HB3  H  57.358  -73.719  23.024 1.00 . A A . 124 MET HB3  1 1 
       11 20561 1 1 105 MET HE1  H  53.889  -70.912  23.357 1.00 . A A . 124 MET HE1  1 1 
       11 20562 1 1 105 MET HE2  H  55.038  -71.100  22.017 1.00 . A A . 124 MET HE2  1 1 
       11 20563 1 1 105 MET HE3  H  53.301  -71.324  21.729 1.00 . A A . 124 MET HE3  1 1 
       11 20564 1 1 105 MET HG2  H  55.601  -74.132  24.614 1.00 . A A . 124 MET HG2  1 1 
       11 20565 1 1 105 MET HG3  H  55.281  -72.411  24.831 1.00 . A A . 124 MET HG3  1 1 
       11 20566 1 1 105 MET N    N  59.196  -71.977  24.079 1.00 . A A . 124 MET N    1 1 
       11 20567 1 1 105 MET O    O  57.529  -73.369  26.832 1.00 . A A . 124 MET O    1 1 
       11 20568 1 1 105 MET SD   S  54.261  -73.241  22.837 1.00 . A A . 124 MET SD   1 1 
       11 20569 1 1 106 ASN C    C  60.032  -74.979  27.692 1.00 . A A . 125 ASN C    1 1 
       11 20570 1 1 106 ASN CA   C  59.282  -75.533  26.468 1.00 . A A . 125 ASN CA   1 1 
       11 20571 1 1 106 ASN CB   C  60.095  -76.622  25.748 1.00 . A A . 125 ASN CB   1 1 
       11 20572 1 1 106 ASN CG   C  60.448  -77.780  26.669 1.00 . A A . 125 ASN CG   1 1 
       11 20573 1 1 106 ASN H    H  59.370  -74.559  24.591 1.00 . A A . 125 ASN H    1 1 
       11 20574 1 1 106 ASN HA   H  58.350  -75.973  26.810 1.00 . A A . 125 ASN HA   1 1 
       11 20575 1 1 106 ASN HB2  H  59.513  -77.024  24.919 1.00 . A A . 125 ASN HB2  1 1 
       11 20576 1 1 106 ASN HB3  H  61.008  -76.190  25.338 1.00 . A A . 125 ASN HB3  1 1 
       11 20577 1 1 106 ASN HD21 H  61.952  -78.796  27.506 1.00 . A A . 125 ASN HD21 1 1 
       11 20578 1 1 106 ASN HD22 H  62.437  -77.474  26.459 1.00 . A A . 125 ASN HD22 1 1 
       11 20579 1 1 106 ASN N    N  58.947  -74.490  25.504 1.00 . A A . 125 ASN N    1 1 
       11 20580 1 1 106 ASN ND2  N  61.719  -78.020  26.906 1.00 . A A . 125 ASN ND2  1 1 
       11 20581 1 1 106 ASN O    O  59.737  -75.363  28.821 1.00 . A A . 125 ASN O    1 1 
       11 20582 1 1 106 ASN OD1  O  59.588  -78.479  27.183 1.00 . A A . 125 ASN OD1  1 1 
       11 20583 1 1 107 ALA C    C  60.835  -72.551  29.472 1.00 . A A . 126 ALA C    1 1 
       11 20584 1 1 107 ALA CA   C  61.727  -73.397  28.548 1.00 . A A . 126 ALA CA   1 1 
       11 20585 1 1 107 ALA CB   C  62.846  -72.557  27.923 1.00 . A A . 126 ALA CB   1 1 
       11 20586 1 1 107 ALA H    H  61.180  -73.780  26.535 1.00 . A A . 126 ALA H    1 1 
       11 20587 1 1 107 ALA HA   H  62.183  -74.177  29.146 1.00 . A A . 126 ALA HA   1 1 
       11 20588 1 1 107 ALA HB1  H  63.455  -72.113  28.712 1.00 . A A . 126 ALA HB1  1 1 
       11 20589 1 1 107 ALA HB2  H  63.484  -73.188  27.302 1.00 . A A . 126 ALA HB2  1 1 
       11 20590 1 1 107 ALA HB3  H  62.425  -71.760  27.309 1.00 . A A . 126 ALA HB3  1 1 
       11 20591 1 1 107 ALA N    N  60.967  -74.047  27.486 1.00 . A A . 126 ALA N    1 1 
       11 20592 1 1 107 ALA O    O  61.003  -72.573  30.692 1.00 . A A . 126 ALA O    1 1 
       11 20593 1 1 108 GLN C    C  57.858  -71.957  30.384 1.00 . A A . 127 GLN C    1 1 
       11 20594 1 1 108 GLN CA   C  58.867  -71.060  29.638 1.00 . A A . 127 GLN CA   1 1 
       11 20595 1 1 108 GLN CB   C  58.136  -70.107  28.674 1.00 . A A . 127 GLN CB   1 1 
       11 20596 1 1 108 GLN CD   C  58.319  -68.025  27.206 1.00 . A A . 127 GLN CD   1 1 
       11 20597 1 1 108 GLN CG   C  59.042  -68.967  28.174 1.00 . A A . 127 GLN CG   1 1 
       11 20598 1 1 108 GLN H    H  59.821  -71.810  27.891 1.00 . A A . 127 GLN H    1 1 
       11 20599 1 1 108 GLN HA   H  59.399  -70.464  30.370 1.00 . A A . 127 GLN HA   1 1 
       11 20600 1 1 108 GLN HB2  H  57.754  -70.668  27.820 1.00 . A A . 127 GLN HB2  1 1 
       11 20601 1 1 108 GLN HB3  H  57.289  -69.666  29.199 1.00 . A A . 127 GLN HB3  1 1 
       11 20602 1 1 108 GLN HE21 H  58.437  -67.024  25.484 1.00 . A A . 127 GLN HE21 1 1 
       11 20603 1 1 108 GLN HE22 H  59.701  -68.230  25.724 1.00 . A A . 127 GLN HE22 1 1 
       11 20604 1 1 108 GLN HG2  H  59.383  -68.380  29.028 1.00 . A A . 127 GLN HG2  1 1 
       11 20605 1 1 108 GLN HG3  H  59.926  -69.377  27.688 1.00 . A A . 127 GLN HG3  1 1 
       11 20606 1 1 108 GLN N    N  59.858  -71.839  28.900 1.00 . A A . 127 GLN N    1 1 
       11 20607 1 1 108 GLN NE2  N  58.847  -67.779  26.025 1.00 . A A . 127 GLN NE2  1 1 
       11 20608 1 1 108 GLN O    O  57.567  -71.724  31.558 1.00 . A A . 127 GLN O    1 1 
       11 20609 1 1 108 GLN OE1  O  57.261  -67.484  27.505 1.00 . A A . 127 GLN OE1  1 1 
       11 20610 1 1 109 SER C    C  56.687  -74.935  31.186 1.00 . A A . 128 SER C    1 1 
       11 20611 1 1 109 SER CA   C  56.243  -73.838  30.206 1.00 . A A . 128 SER CA   1 1 
       11 20612 1 1 109 SER CB   C  55.540  -74.481  29.001 1.00 . A A . 128 SER CB   1 1 
       11 20613 1 1 109 SER H    H  57.568  -73.077  28.734 1.00 . A A . 128 SER H    1 1 
       11 20614 1 1 109 SER HA   H  55.522  -73.197  30.703 1.00 . A A . 128 SER HA   1 1 
       11 20615 1 1 109 SER HB2  H  55.165  -73.689  28.350 1.00 . A A . 128 SER HB2  1 1 
       11 20616 1 1 109 SER HB3  H  56.257  -75.082  28.440 1.00 . A A . 128 SER HB3  1 1 
       11 20617 1 1 109 SER HG   H  53.870  -75.433  28.631 1.00 . A A . 128 SER HG   1 1 
       11 20618 1 1 109 SER N    N  57.326  -72.982  29.710 1.00 . A A . 128 SER N    1 1 
       11 20619 1 1 109 SER O    O  56.010  -75.185  32.186 1.00 . A A . 128 SER O    1 1 
       11 20620 1 1 109 SER OG   O  54.458  -75.305  29.403 1.00 . A A . 128 SER OG   1 1 
       11 20621 1 1 110 GLN C    C  59.717  -76.592  32.240 1.00 . A A . 129 GLN C    1 1 
       11 20622 1 1 110 GLN CA   C  58.325  -76.774  31.604 1.00 . A A . 129 GLN CA   1 1 
       11 20623 1 1 110 GLN CB   C  58.268  -77.973  30.631 1.00 . A A . 129 GLN CB   1 1 
       11 20624 1 1 110 GLN CD   C  55.785  -78.564  30.941 1.00 . A A . 129 GLN CD   1 1 
       11 20625 1 1 110 GLN CG   C  56.905  -78.221  29.957 1.00 . A A . 129 GLN CG   1 1 
       11 20626 1 1 110 GLN H    H  58.376  -75.284  30.137 1.00 . A A . 129 GLN H    1 1 
       11 20627 1 1 110 GLN HA   H  57.646  -76.980  32.416 1.00 . A A . 129 GLN HA   1 1 
       11 20628 1 1 110 GLN HB2  H  59.009  -77.822  29.847 1.00 . A A . 129 GLN HB2  1 1 
       11 20629 1 1 110 GLN HB3  H  58.543  -78.875  31.178 1.00 . A A . 129 GLN HB3  1 1 
       11 20630 1 1 110 GLN HE21 H  53.981  -78.039  31.636 1.00 . A A . 129 GLN HE21 1 1 
       11 20631 1 1 110 GLN HE22 H  54.647  -76.967  30.409 1.00 . A A . 129 GLN HE22 1 1 
       11 20632 1 1 110 GLN HG2  H  56.625  -77.352  29.361 1.00 . A A . 129 GLN HG2  1 1 
       11 20633 1 1 110 GLN HG3  H  57.011  -79.057  29.266 1.00 . A A . 129 GLN HG3  1 1 
       11 20634 1 1 110 GLN N    N  57.841  -75.566  30.939 1.00 . A A . 129 GLN N    1 1 
       11 20635 1 1 110 GLN NE2  N  54.706  -77.811  30.974 1.00 . A A . 129 GLN NE2  1 1 
       11 20636 1 1 110 GLN O    O  60.631  -77.397  32.042 1.00 . A A . 129 GLN O    1 1 
       11 20637 1 1 110 GLN OE1  O  55.845  -79.533  31.688 1.00 . A A . 129 GLN OE1  1 1 
       11 20638 1 1 111 MET C    C  61.465  -76.473  34.764 1.00 . A A . 130 MET C    1 1 
       11 20639 1 1 111 MET CA   C  61.073  -75.276  33.868 1.00 . A A . 130 MET CA   1 1 
       11 20640 1 1 111 MET CB   C  60.854  -74.025  34.735 1.00 . A A . 130 MET CB   1 1 
       11 20641 1 1 111 MET CE   C  60.363  -70.041  33.510 1.00 . A A . 130 MET CE   1 1 
       11 20642 1 1 111 MET CG   C  60.712  -72.751  33.894 1.00 . A A . 130 MET CG   1 1 
       11 20643 1 1 111 MET H    H  59.124  -74.869  33.102 1.00 . A A . 130 MET H    1 1 
       11 20644 1 1 111 MET HA   H  61.901  -75.071  33.197 1.00 . A A . 130 MET HA   1 1 
       11 20645 1 1 111 MET HB2  H  59.960  -74.156  35.347 1.00 . A A . 130 MET HB2  1 1 
       11 20646 1 1 111 MET HB3  H  61.710  -73.900  35.398 1.00 . A A . 130 MET HB3  1 1 
       11 20647 1 1 111 MET HE1  H  61.264  -70.076  32.897 1.00 . A A . 130 MET HE1  1 1 
       11 20648 1 1 111 MET HE2  H  59.498  -70.283  32.893 1.00 . A A . 130 MET HE2  1 1 
       11 20649 1 1 111 MET HE3  H  60.244  -69.037  33.917 1.00 . A A . 130 MET HE3  1 1 
       11 20650 1 1 111 MET HG2  H  61.607  -72.641  33.280 1.00 . A A . 130 MET HG2  1 1 
       11 20651 1 1 111 MET HG3  H  59.853  -72.853  33.230 1.00 . A A . 130 MET HG3  1 1 
       11 20652 1 1 111 MET N    N  59.882  -75.528  33.037 1.00 . A A . 130 MET N    1 1 
       11 20653 1 1 111 MET O    O  62.640  -76.665  35.081 1.00 . A A . 130 MET O    1 1 
       11 20654 1 1 111 MET SD   S  60.499  -71.237  34.868 1.00 . A A . 130 MET SD   1 1 
       11 20655 1 1 112 THR C    C  61.457  -79.592  35.026 1.00 . A A . 131 THR C    1 1 
       11 20656 1 1 112 THR CA   C  60.604  -78.599  35.807 1.00 . A A . 131 THR CA   1 1 
       11 20657 1 1 112 THR CB   C  59.197  -79.209  35.955 1.00 . A A . 131 THR CB   1 1 
       11 20658 1 1 112 THR CG2  C  58.419  -78.521  37.062 1.00 . A A . 131 THR CG2  1 1 
       11 20659 1 1 112 THR H    H  59.556  -77.106  34.798 1.00 . A A . 131 THR H    1 1 
       11 20660 1 1 112 THR HA   H  61.041  -78.448  36.788 1.00 . A A . 131 THR HA   1 1 
       11 20661 1 1 112 THR HB   H  59.283  -80.274  36.167 1.00 . A A . 131 THR HB   1 1 
       11 20662 1 1 112 THR HG1  H  57.589  -79.485  34.888 1.00 . A A . 131 THR HG1  1 1 
       11 20663 1 1 112 THR HG21 H  58.294  -77.469  36.808 1.00 . A A . 131 THR HG21 1 1 
       11 20664 1 1 112 THR HG22 H  57.443  -78.994  37.157 1.00 . A A . 131 THR HG22 1 1 
       11 20665 1 1 112 THR HG23 H  58.963  -78.614  37.999 1.00 . A A . 131 THR HG23 1 1 
       11 20666 1 1 112 THR N    N  60.486  -77.305  35.126 1.00 . A A . 131 THR N    1 1 
       11 20667 1 1 112 THR O    O  62.512  -80.036  35.476 1.00 . A A . 131 THR O    1 1 
       11 20668 1 1 112 THR OG1  O  58.438  -79.021  34.772 1.00 . A A . 131 THR OG1  1 1 
       11 20669 1 1 113 SER C    C  63.071  -80.287  32.467 1.00 . A A . 132 SER C    1 1 
       11 20670 1 1 113 SER CA   C  61.674  -80.789  32.853 1.00 . A A . 132 SER CA   1 1 
       11 20671 1 1 113 SER CB   C  60.828  -80.936  31.584 1.00 . A A . 132 SER CB   1 1 
       11 20672 1 1 113 SER H    H  60.084  -79.542  33.610 1.00 . A A . 132 SER H    1 1 
       11 20673 1 1 113 SER HA   H  61.775  -81.767  33.316 1.00 . A A . 132 SER HA   1 1 
       11 20674 1 1 113 SER HB2  H  60.735  -79.961  31.104 1.00 . A A . 132 SER HB2  1 1 
       11 20675 1 1 113 SER HB3  H  61.327  -81.617  30.892 1.00 . A A . 132 SER HB3  1 1 
       11 20676 1 1 113 SER HG   H  59.619  -82.357  32.201 1.00 . A A . 132 SER HG   1 1 
       11 20677 1 1 113 SER N    N  61.007  -79.905  33.817 1.00 . A A . 132 SER N    1 1 
       11 20678 1 1 113 SER O    O  63.987  -81.079  32.247 1.00 . A A . 132 SER O    1 1 
       11 20679 1 1 113 SER OG   O  59.533  -81.436  31.888 1.00 . A A . 132 SER OG   1 1 
       11 20680 1 1 114 TRP C    C  65.614  -78.601  33.238 1.00 . A A . 133 TRP C    1 1 
       11 20681 1 1 114 TRP CA   C  64.515  -78.266  32.218 1.00 . A A . 133 TRP CA   1 1 
       11 20682 1 1 114 TRP CB   C  64.261  -76.758  32.114 1.00 . A A . 133 TRP CB   1 1 
       11 20683 1 1 114 TRP CD1  C  63.917  -76.139  29.693 1.00 . A A . 133 TRP CD1  1 1 
       11 20684 1 1 114 TRP CD2  C  66.045  -75.901  30.389 1.00 . A A . 133 TRP CD2  1 1 
       11 20685 1 1 114 TRP CE2  C  66.024  -75.640  28.994 1.00 . A A . 133 TRP CE2  1 1 
       11 20686 1 1 114 TRP CE3  C  67.294  -75.856  31.043 1.00 . A A . 133 TRP CE3  1 1 
       11 20687 1 1 114 TRP CG   C  64.692  -76.237  30.796 1.00 . A A . 133 TRP CG   1 1 
       11 20688 1 1 114 TRP CH2  C  68.426  -75.319  28.951 1.00 . A A . 133 TRP CH2  1 1 
       11 20689 1 1 114 TRP CZ2  C  67.192  -75.377  28.280 1.00 . A A . 133 TRP CZ2  1 1 
       11 20690 1 1 114 TRP CZ3  C  68.475  -75.554  30.337 1.00 . A A . 133 TRP CZ3  1 1 
       11 20691 1 1 114 TRP H    H  62.439  -78.399  32.649 1.00 . A A . 133 TRP H    1 1 
       11 20692 1 1 114 TRP HA   H  64.898  -78.570  31.243 1.00 . A A . 133 TRP HA   1 1 
       11 20693 1 1 114 TRP HB2  H  63.205  -76.535  32.224 1.00 . A A . 133 TRP HB2  1 1 
       11 20694 1 1 114 TRP HB3  H  64.817  -76.221  32.881 1.00 . A A . 133 TRP HB3  1 1 
       11 20695 1 1 114 TRP HD1  H  62.858  -76.379  29.652 1.00 . A A . 133 TRP HD1  1 1 
       11 20696 1 1 114 TRP HE1  H  64.345  -75.627  27.684 1.00 . A A . 133 TRP HE1  1 1 
       11 20697 1 1 114 TRP HE3  H  67.330  -76.085  32.097 1.00 . A A . 133 TRP HE3  1 1 
       11 20698 1 1 114 TRP HH2  H  69.336  -75.112  28.400 1.00 . A A . 133 TRP HH2  1 1 
       11 20699 1 1 114 TRP HZ2  H  67.112  -75.249  27.223 1.00 . A A . 133 TRP HZ2  1 1 
       11 20700 1 1 114 TRP HZ3  H  69.425  -75.529  30.855 1.00 . A A . 133 TRP HZ3  1 1 
       11 20701 1 1 114 TRP N    N  63.250  -78.965  32.454 1.00 . A A . 133 TRP N    1 1 
       11 20702 1 1 114 TRP NE1  N  64.700  -75.754  28.625 1.00 . A A . 133 TRP NE1  1 1 
       11 20703 1 1 114 TRP O    O  66.799  -78.458  32.932 1.00 . A A . 133 TRP O    1 1 
       11 20704 1 1 115 MET C    C  67.135  -80.745  34.763 1.00 . A A . 134 MET C    1 1 
       11 20705 1 1 115 MET CA   C  66.233  -79.657  35.377 1.00 . A A . 134 MET CA   1 1 
       11 20706 1 1 115 MET CB   C  65.544  -80.188  36.644 1.00 . A A . 134 MET CB   1 1 
       11 20707 1 1 115 MET CE   C  65.592  -76.462  37.031 1.00 . A A . 134 MET CE   1 1 
       11 20708 1 1 115 MET CG   C  64.831  -79.107  37.469 1.00 . A A . 134 MET CG   1 1 
       11 20709 1 1 115 MET H    H  64.274  -79.186  34.635 1.00 . A A . 134 MET H    1 1 
       11 20710 1 1 115 MET HA   H  66.870  -78.832  35.669 1.00 . A A . 134 MET HA   1 1 
       11 20711 1 1 115 MET HB2  H  64.826  -80.960  36.366 1.00 . A A . 134 MET HB2  1 1 
       11 20712 1 1 115 MET HB3  H  66.297  -80.653  37.283 1.00 . A A . 134 MET HB3  1 1 
       11 20713 1 1 115 MET HE1  H  64.531  -76.210  37.035 1.00 . A A . 134 MET HE1  1 1 
       11 20714 1 1 115 MET HE2  H  66.164  -75.588  37.341 1.00 . A A . 134 MET HE2  1 1 
       11 20715 1 1 115 MET HE3  H  65.889  -76.748  36.022 1.00 . A A . 134 MET HE3  1 1 
       11 20716 1 1 115 MET HG2  H  64.068  -78.623  36.860 1.00 . A A . 134 MET HG2  1 1 
       11 20717 1 1 115 MET HG3  H  64.320  -79.609  38.291 1.00 . A A . 134 MET HG3  1 1 
       11 20718 1 1 115 MET N    N  65.259  -79.122  34.417 1.00 . A A . 134 MET N    1 1 
       11 20719 1 1 115 MET O    O  68.328  -80.797  35.052 1.00 . A A . 134 MET O    1 1 
       11 20720 1 1 115 MET SD   S  65.901  -77.827  38.188 1.00 . A A . 134 MET SD   1 1 
       11 20721 1 1 116 GLN C    C  68.338  -82.036  32.056 1.00 . A A . 135 GLN C    1 1 
       11 20722 1 1 116 GLN CA   C  67.339  -82.589  33.102 1.00 . A A . 135 GLN CA   1 1 
       11 20723 1 1 116 GLN CB   C  66.337  -83.541  32.422 1.00 . A A . 135 GLN CB   1 1 
       11 20724 1 1 116 GLN CD   C  65.948  -84.980  34.516 1.00 . A A . 135 GLN CD   1 1 
       11 20725 1 1 116 GLN CG   C  65.311  -84.190  33.371 1.00 . A A . 135 GLN CG   1 1 
       11 20726 1 1 116 GLN H    H  65.631  -81.452  33.610 1.00 . A A . 135 GLN H    1 1 
       11 20727 1 1 116 GLN HA   H  67.916  -83.147  33.831 1.00 . A A . 135 GLN HA   1 1 
       11 20728 1 1 116 GLN HB2  H  65.802  -82.983  31.653 1.00 . A A . 135 GLN HB2  1 1 
       11 20729 1 1 116 GLN HB3  H  66.890  -84.339  31.925 1.00 . A A . 135 GLN HB3  1 1 
       11 20730 1 1 116 GLN HE21 H  65.867  -85.384  36.477 1.00 . A A . 135 GLN HE21 1 1 
       11 20731 1 1 116 GLN HE22 H  64.644  -84.265  35.892 1.00 . A A . 135 GLN HE22 1 1 
       11 20732 1 1 116 GLN HG2  H  64.659  -83.416  33.780 1.00 . A A . 135 GLN HG2  1 1 
       11 20733 1 1 116 GLN HG3  H  64.682  -84.869  32.796 1.00 . A A . 135 GLN HG3  1 1 
       11 20734 1 1 116 GLN N    N  66.606  -81.559  33.843 1.00 . A A . 135 GLN N    1 1 
       11 20735 1 1 116 GLN NE2  N  65.445  -84.855  35.728 1.00 . A A . 135 GLN NE2  1 1 
       11 20736 1 1 116 GLN O    O  68.948  -82.806  31.312 1.00 . A A . 135 GLN O    1 1 
       11 20737 1 1 116 GLN OE1  O  66.908  -85.721  34.351 1.00 . A A . 135 GLN OE1  1 1 
       11 20738 1 1 117 GLU C    C  70.266  -78.985  31.764 1.00 . A A . 136 GLU C    1 1 
       11 20739 1 1 117 GLU CA   C  69.376  -80.008  31.038 1.00 . A A . 136 GLU CA   1 1 
       11 20740 1 1 117 GLU CB   C  68.505  -79.364  29.943 1.00 . A A . 136 GLU CB   1 1 
       11 20741 1 1 117 GLU CD   C  69.985  -79.893  27.931 1.00 . A A . 136 GLU CD   1 1 
       11 20742 1 1 117 GLU CG   C  69.300  -78.789  28.763 1.00 . A A . 136 GLU CG   1 1 
       11 20743 1 1 117 GLU H    H  68.021  -80.140  32.644 1.00 . A A . 136 GLU H    1 1 
       11 20744 1 1 117 GLU HA   H  70.029  -80.739  30.588 1.00 . A A . 136 GLU HA   1 1 
       11 20745 1 1 117 GLU HB2  H  67.808  -80.110  29.558 1.00 . A A . 136 GLU HB2  1 1 
       11 20746 1 1 117 GLU HB3  H  67.915  -78.564  30.389 1.00 . A A . 136 GLU HB3  1 1 
       11 20747 1 1 117 GLU HG2  H  68.607  -78.239  28.122 1.00 . A A . 136 GLU HG2  1 1 
       11 20748 1 1 117 GLU HG3  H  70.036  -78.071  29.133 1.00 . A A . 136 GLU HG3  1 1 
       11 20749 1 1 117 GLU N    N  68.512  -80.713  31.982 1.00 . A A . 136 GLU N    1 1 
       11 20750 1 1 117 GLU O    O  71.463  -78.898  31.485 1.00 . A A . 136 GLU O    1 1 
       11 20751 1 1 117 GLU OE1  O  71.221  -80.072  28.045 1.00 . A A . 136 GLU OE1  1 1 
       11 20752 1 1 117 GLU OE2  O  69.293  -80.581  27.142 1.00 . A A . 136 GLU OE2  1 1 
       11 20753 1 1 118 ILE C    C  71.570  -78.201  34.450 1.00 . A A . 137 ILE C    1 1 
       11 20754 1 1 118 ILE CA   C  70.467  -77.432  33.696 1.00 . A A . 137 ILE CA   1 1 
       11 20755 1 1 118 ILE CB   C  69.431  -76.759  34.624 1.00 . A A . 137 ILE CB   1 1 
       11 20756 1 1 118 ILE CD1  C  68.361  -74.520  35.043 1.00 . A A . 137 ILE CD1  1 1 
       11 20757 1 1 118 ILE CG1  C  69.668  -75.243  34.714 1.00 . A A . 137 ILE CG1  1 1 
       11 20758 1 1 118 ILE CG2  C  69.279  -77.429  35.996 1.00 . A A . 137 ILE CG2  1 1 
       11 20759 1 1 118 ILE H    H  68.713  -78.243  32.862 1.00 . A A . 137 ILE H    1 1 
       11 20760 1 1 118 ILE HA   H  70.959  -76.671  33.094 1.00 . A A . 137 ILE HA   1 1 
       11 20761 1 1 118 ILE HB   H  68.463  -76.883  34.143 1.00 . A A . 137 ILE HB   1 1 
       11 20762 1 1 118 ILE HD11 H  67.601  -74.830  34.321 1.00 . A A . 137 ILE HD11 1 1 
       11 20763 1 1 118 ILE HD12 H  68.033  -74.775  36.048 1.00 . A A . 137 ILE HD12 1 1 
       11 20764 1 1 118 ILE HD13 H  68.512  -73.443  34.975 1.00 . A A . 137 ILE HD13 1 1 
       11 20765 1 1 118 ILE HG12 H  70.431  -75.020  35.461 1.00 . A A . 137 ILE HG12 1 1 
       11 20766 1 1 118 ILE HG13 H  70.002  -74.875  33.744 1.00 . A A . 137 ILE HG13 1 1 
       11 20767 1 1 118 ILE HG21 H  69.065  -78.487  35.847 1.00 . A A . 137 ILE HG21 1 1 
       11 20768 1 1 118 ILE HG22 H  70.188  -77.312  36.589 1.00 . A A . 137 ILE HG22 1 1 
       11 20769 1 1 118 ILE HG23 H  68.447  -76.989  36.542 1.00 . A A . 137 ILE HG23 1 1 
       11 20770 1 1 118 ILE N    N  69.722  -78.277  32.763 1.00 . A A . 137 ILE N    1 1 
       11 20771 1 1 118 ILE O    O  72.619  -77.637  34.766 1.00 . A A . 137 ILE O    1 1 
       11 20772 1 1 119 ILE C    C  73.329  -80.802  34.083 1.00 . A A . 138 ILE C    1 1 
       11 20773 1 1 119 ILE CA   C  72.338  -80.452  35.215 1.00 . A A . 138 ILE CA   1 1 
       11 20774 1 1 119 ILE CB   C  71.671  -81.667  35.890 1.00 . A A . 138 ILE CB   1 1 
       11 20775 1 1 119 ILE CD1  C  69.855  -82.311  37.615 1.00 . A A . 138 ILE CD1  1 1 
       11 20776 1 1 119 ILE CG1  C  70.808  -81.225  37.101 1.00 . A A . 138 ILE CG1  1 1 
       11 20777 1 1 119 ILE CG2  C  72.709  -82.700  36.377 1.00 . A A . 138 ILE CG2  1 1 
       11 20778 1 1 119 ILE H    H  70.423  -79.851  34.536 1.00 . A A . 138 ILE H    1 1 
       11 20779 1 1 119 ILE HA   H  72.875  -79.967  36.004 1.00 . A A . 138 ILE HA   1 1 
       11 20780 1 1 119 ILE HB   H  71.031  -82.117  35.144 1.00 . A A . 138 ILE HB   1 1 
       11 20781 1 1 119 ILE HD11 H  70.411  -83.126  38.077 1.00 . A A . 138 ILE HD11 1 1 
       11 20782 1 1 119 ILE HD12 H  69.189  -81.878  38.362 1.00 . A A . 138 ILE HD12 1 1 
       11 20783 1 1 119 ILE HD13 H  69.256  -82.698  36.791 1.00 . A A . 138 ILE HD13 1 1 
       11 20784 1 1 119 ILE HG12 H  71.459  -80.907  37.917 1.00 . A A . 138 ILE HG12 1 1 
       11 20785 1 1 119 ILE HG13 H  70.195  -80.369  36.830 1.00 . A A . 138 ILE HG13 1 1 
       11 20786 1 1 119 ILE HG21 H  73.319  -83.066  35.553 1.00 . A A . 138 ILE HG21 1 1 
       11 20787 1 1 119 ILE HG22 H  73.363  -82.252  37.128 1.00 . A A . 138 ILE HG22 1 1 
       11 20788 1 1 119 ILE HG23 H  72.210  -83.566  36.811 1.00 . A A . 138 ILE HG23 1 1 
       11 20789 1 1 119 ILE N    N  71.349  -79.497  34.711 1.00 . A A . 138 ILE N    1 1 
       11 20790 1 1 119 ILE O    O  73.182  -81.803  33.377 1.00 . A A . 138 ILE O    1 1 
       11 20791 1 1 120 LEU C    C  76.265  -81.264  33.058 1.00 . A A . 139 LEU C    1 1 
       11 20792 1 1 120 LEU CA   C  75.349  -80.040  32.838 1.00 . A A . 139 LEU CA   1 1 
       11 20793 1 1 120 LEU CB   C  76.181  -78.740  32.791 1.00 . A A . 139 LEU CB   1 1 
       11 20794 1 1 120 LEU CD1  C  76.347  -76.263  32.425 1.00 . A A . 139 LEU CD1  1 1 
       11 20795 1 1 120 LEU CD2  C  74.899  -77.577  30.909 1.00 . A A . 139 LEU CD2  1 1 
       11 20796 1 1 120 LEU CG   C  75.419  -77.476  32.345 1.00 . A A . 139 LEU CG   1 1 
       11 20797 1 1 120 LEU H    H  74.279  -79.058  34.389 1.00 . A A . 139 LEU H    1 1 
       11 20798 1 1 120 LEU HA   H  74.853  -80.173  31.880 1.00 . A A . 139 LEU HA   1 1 
       11 20799 1 1 120 LEU HB2  H  76.601  -78.565  33.784 1.00 . A A . 139 LEU HB2  1 1 
       11 20800 1 1 120 LEU HB3  H  77.019  -78.885  32.106 1.00 . A A . 139 LEU HB3  1 1 
       11 20801 1 1 120 LEU HD11 H  76.711  -76.145  33.446 1.00 . A A . 139 LEU HD11 1 1 
       11 20802 1 1 120 LEU HD12 H  77.196  -76.392  31.752 1.00 . A A . 139 LEU HD12 1 1 
       11 20803 1 1 120 LEU HD13 H  75.801  -75.361  32.146 1.00 . A A . 139 LEU HD13 1 1 
       11 20804 1 1 120 LEU HD21 H  74.431  -76.635  30.621 1.00 . A A . 139 LEU HD21 1 1 
       11 20805 1 1 120 LEU HD22 H  75.719  -77.796  30.225 1.00 . A A . 139 LEU HD22 1 1 
       11 20806 1 1 120 LEU HD23 H  74.146  -78.360  30.839 1.00 . A A . 139 LEU HD23 1 1 
       11 20807 1 1 120 LEU HG   H  74.578  -77.301  33.011 1.00 . A A . 139 LEU HG   1 1 
       11 20808 1 1 120 LEU N    N  74.301  -79.912  33.855 1.00 . A A . 139 LEU N    1 1 
       11 20809 1 1 120 LEU O    O  76.392  -81.781  34.172 1.00 . A A . 139 LEU O    1 1 
       11 20810 1 1 121 SER C    C  79.090  -82.455  30.986 1.00 . A A . 140 SER C    1 1 
       11 20811 1 1 121 SER CA   C  77.929  -82.775  31.945 1.00 . A A . 140 SER CA   1 1 
       11 20812 1 1 121 SER CB   C  77.255  -84.084  31.504 1.00 . A A . 140 SER CB   1 1 
       11 20813 1 1 121 SER H    H  76.839  -81.185  31.128 1.00 . A A . 140 SER H    1 1 
       11 20814 1 1 121 SER HA   H  78.341  -82.894  32.937 1.00 . A A . 140 SER HA   1 1 
       11 20815 1 1 121 SER HB2  H  76.727  -83.913  30.565 1.00 . A A . 140 SER HB2  1 1 
       11 20816 1 1 121 SER HB3  H  78.019  -84.846  31.339 1.00 . A A . 140 SER HB3  1 1 
       11 20817 1 1 121 SER HG   H  75.651  -83.893  32.612 1.00 . A A . 140 SER HG   1 1 
       11 20818 1 1 121 SER N    N  76.949  -81.686  31.989 1.00 . A A . 140 SER N    1 1 
       11 20819 1 1 121 SER O    O  78.966  -81.604  30.100 1.00 . A A . 140 SER O    1 1 
       11 20820 1 1 121 SER OG   O  76.347  -84.565  32.484 1.00 . A A . 140 SER OG   1 1 
       11 20821 1 1 122 GLY C    C  82.603  -83.858  30.836 1.00 . A A . 141 GLY C    1 1 
       11 20822 1 1 122 GLY CA   C  81.456  -82.944  30.379 1.00 . A A . 141 GLY CA   1 1 
       11 20823 1 1 122 GLY H    H  80.257  -83.838  31.891 1.00 . A A . 141 GLY H    1 1 
       11 20824 1 1 122 GLY HA2  H  81.261  -83.139  29.324 1.00 . A A . 141 GLY HA2  1 1 
       11 20825 1 1 122 GLY HA3  H  81.779  -81.908  30.479 1.00 . A A . 141 GLY HA3  1 1 
       11 20826 1 1 122 GLY N    N  80.223  -83.144  31.155 1.00 . A A . 141 GLY N    1 1 
       11 20827 1 1 122 GLY O    O  82.392  -84.780  31.631 1.00 . A A . 141 GLY O    1 1 
       11 20828 1 1 123 GLY C    C  86.347  -83.670  30.356 1.00 . A A . 142 GLY C    1 1 
       11 20829 1 1 123 GLY CA   C  85.026  -84.352  30.735 1.00 . A A . 142 GLY CA   1 1 
       11 20830 1 1 123 GLY H    H  83.935  -82.833  29.703 1.00 . A A . 142 GLY H    1 1 
       11 20831 1 1 123 GLY HA2  H  85.023  -84.499  31.817 1.00 . A A . 142 GLY HA2  1 1 
       11 20832 1 1 123 GLY HA3  H  85.005  -85.334  30.265 1.00 . A A . 142 GLY HA3  1 1 
       11 20833 1 1 123 GLY N    N  83.822  -83.602  30.351 1.00 . A A . 142 GLY N    1 1 
       11 20834 1 1 123 GLY O    O  86.400  -82.787  29.497 1.00 . A A . 142 GLY O    1 1 
       11 20835 1 1 124 GLU C    C  89.523  -83.905  29.608 1.00 . A A . 143 GLU C    1 1 
       11 20836 1 1 124 GLU CA   C  88.777  -83.510  30.901 1.00 . A A . 143 GLU CA   1 1 
       11 20837 1 1 124 GLU CB   C  89.612  -83.914  32.130 1.00 . A A . 143 GLU CB   1 1 
       11 20838 1 1 124 GLU CD   C  89.920  -83.761  34.643 1.00 . A A . 143 GLU CD   1 1 
       11 20839 1 1 124 GLU CG   C  89.055  -83.336  33.441 1.00 . A A . 143 GLU CG   1 1 
       11 20840 1 1 124 GLU H    H  87.309  -84.791  31.722 1.00 . A A . 143 GLU H    1 1 
       11 20841 1 1 124 GLU HA   H  88.672  -82.430  30.903 1.00 . A A . 143 GLU HA   1 1 
       11 20842 1 1 124 GLU HB2  H  89.646  -85.003  32.199 1.00 . A A . 143 GLU HB2  1 1 
       11 20843 1 1 124 GLU HB3  H  90.631  -83.548  32.005 1.00 . A A . 143 GLU HB3  1 1 
       11 20844 1 1 124 GLU HG2  H  89.030  -82.247  33.364 1.00 . A A . 143 GLU HG2  1 1 
       11 20845 1 1 124 GLU HG3  H  88.029  -83.681  33.590 1.00 . A A . 143 GLU HG3  1 1 
       11 20846 1 1 124 GLU N    N  87.430  -84.087  31.016 1.00 . A A . 143 GLU N    1 1 
       11 20847 1 1 124 GLU O    O  90.574  -83.344  29.294 1.00 . A A . 143 GLU O    1 1 
       11 20848 1 1 124 GLU OE1  O  90.871  -83.025  35.006 1.00 . A A . 143 GLU OE1  1 1 
       11 20849 1 1 124 GLU OE2  O  89.651  -84.831  35.244 1.00 . A A . 143 GLU OE2  1 1 
       11 20850 1 1 125 ASN C    C  89.668  -84.452  26.425 1.00 . A A . 144 ASN C    1 1 
       11 20851 1 1 125 ASN CA   C  89.563  -85.429  27.622 1.00 . A A . 144 ASN CA   1 1 
       11 20852 1 1 125 ASN CB   C  88.763  -86.692  27.245 1.00 . A A . 144 ASN CB   1 1 
       11 20853 1 1 125 ASN CG   C  87.324  -86.389  26.849 1.00 . A A . 144 ASN CG   1 1 
       11 20854 1 1 125 ASN H    H  88.136  -85.293  29.180 1.00 . A A . 144 ASN H    1 1 
       11 20855 1 1 125 ASN HA   H  90.575  -85.739  27.867 1.00 . A A . 144 ASN HA   1 1 
       11 20856 1 1 125 ASN HB2  H  89.265  -87.199  26.421 1.00 . A A . 144 ASN HB2  1 1 
       11 20857 1 1 125 ASN HB3  H  88.750  -87.381  28.090 1.00 . A A . 144 ASN HB3  1 1 
       11 20858 1 1 125 ASN HD21 H  86.046  -86.245  25.317 1.00 . A A . 144 ASN HD21 1 1 
       11 20859 1 1 125 ASN HD22 H  87.693  -86.681  24.881 1.00 . A A . 144 ASN HD22 1 1 
       11 20860 1 1 125 ASN N    N  88.989  -84.870  28.849 1.00 . A A . 144 ASN N    1 1 
       11 20861 1 1 125 ASN ND2  N  87.002  -86.438  25.576 1.00 . A A . 144 ASN ND2  1 1 
       11 20862 1 1 125 ASN O    O  90.283  -84.796  25.411 1.00 . A A . 144 ASN O    1 1 
       11 20863 1 1 125 ASN OD1  O  86.477  -86.098  27.681 1.00 . A A . 144 ASN OD1  1 1 
       11 20864 1 1 126 LYS C    C  90.519  -81.740  25.140 1.00 . A A . 145 LYS C    1 1 
       11 20865 1 1 126 LYS CA   C  89.095  -82.204  25.487 1.00 . A A . 145 LYS CA   1 1 
       11 20866 1 1 126 LYS CB   C  88.226  -81.014  25.947 1.00 . A A . 145 LYS CB   1 1 
       11 20867 1 1 126 LYS CD   C  86.085  -81.494  24.577 1.00 . A A . 145 LYS CD   1 1 
       11 20868 1 1 126 LYS CE   C  86.005  -80.165  23.811 1.00 . A A . 145 LYS CE   1 1 
       11 20869 1 1 126 LYS CG   C  86.713  -81.315  25.970 1.00 . A A . 145 LYS CG   1 1 
       11 20870 1 1 126 LYS H    H  88.543  -83.065  27.352 1.00 . A A . 145 LYS H    1 1 
       11 20871 1 1 126 LYS HA   H  88.677  -82.623  24.579 1.00 . A A . 145 LYS HA   1 1 
       11 20872 1 1 126 LYS HB2  H  88.539  -80.720  26.950 1.00 . A A . 145 LYS HB2  1 1 
       11 20873 1 1 126 LYS HB3  H  88.409  -80.162  25.291 1.00 . A A . 145 LYS HB3  1 1 
       11 20874 1 1 126 LYS HD2  H  86.660  -82.225  24.008 1.00 . A A . 145 LYS HD2  1 1 
       11 20875 1 1 126 LYS HD3  H  85.074  -81.889  24.692 1.00 . A A . 145 LYS HD3  1 1 
       11 20876 1 1 126 LYS HE2  H  85.101  -79.635  24.123 1.00 . A A . 145 LYS HE2  1 1 
       11 20877 1 1 126 LYS HE3  H  86.865  -79.544  24.075 1.00 . A A . 145 LYS HE3  1 1 
       11 20878 1 1 126 LYS HG2  H  86.536  -82.220  26.553 1.00 . A A . 145 LYS HG2  1 1 
       11 20879 1 1 126 LYS HG3  H  86.202  -80.495  26.477 1.00 . A A . 145 LYS HG3  1 1 
       11 20880 1 1 126 LYS HZ1  H  86.923  -80.715  22.048 1.00 . A A . 145 LYS HZ1  1 1 
       11 20881 1 1 126 LYS HZ2  H  85.305  -81.052  22.059 1.00 . A A . 145 LYS HZ2  1 1 
       11 20882 1 1 126 LYS HZ3  H  85.833  -79.517  21.847 1.00 . A A . 145 LYS HZ3  1 1 
       11 20883 1 1 126 LYS N    N  89.059  -83.260  26.511 1.00 . A A . 145 LYS N    1 1 
       11 20884 1 1 126 LYS NZ   N  86.003  -80.380  22.343 1.00 . A A . 145 LYS NZ   1 1 
       11 20885 1 1 126 LYS O    O  91.428  -81.772  25.972 1.00 . A A . 145 LYS O    1 1 
       11 20886 1 1 127 GLU C    C  92.440  -79.467  24.084 1.00 . A A . 146 GLU C    1 1 
       11 20887 1 1 127 GLU CA   C  91.955  -80.750  23.368 1.00 . A A . 146 GLU CA   1 1 
       11 20888 1 1 127 GLU CB   C  91.854  -80.542  21.842 1.00 . A A . 146 GLU CB   1 1 
       11 20889 1 1 127 GLU CD   C  89.435  -80.366  21.013 1.00 . A A . 146 GLU CD   1 1 
       11 20890 1 1 127 GLU CG   C  90.732  -79.606  21.356 1.00 . A A . 146 GLU CG   1 1 
       11 20891 1 1 127 GLU H    H  89.904  -81.282  23.275 1.00 . A A . 146 GLU H    1 1 
       11 20892 1 1 127 GLU HA   H  92.709  -81.513  23.530 1.00 . A A . 146 GLU HA   1 1 
       11 20893 1 1 127 GLU HB2  H  92.806  -80.133  21.499 1.00 . A A . 146 GLU HB2  1 1 
       11 20894 1 1 127 GLU HB3  H  91.737  -81.513  21.358 1.00 . A A . 146 GLU HB3  1 1 
       11 20895 1 1 127 GLU HG2  H  90.533  -78.836  22.105 1.00 . A A . 146 GLU HG2  1 1 
       11 20896 1 1 127 GLU HG3  H  91.090  -79.092  20.460 1.00 . A A . 146 GLU HG3  1 1 
       11 20897 1 1 127 GLU N    N  90.702  -81.291  23.898 1.00 . A A . 146 GLU N    1 1 
       11 20898 1 1 127 GLU O    O  91.663  -78.754  24.730 1.00 . A A . 146 GLU O    1 1 
       11 20899 1 1 127 GLU OE1  O  88.718  -80.806  21.943 1.00 . A A . 146 GLU OE1  1 1 
       11 20900 1 1 127 GLU OE2  O  89.107  -80.515  19.811 1.00 . A A . 146 GLU OE2  1 1 
       11 20901 1 1 128 ALA C    C  93.823  -76.647  24.030 1.00 . A A . 147 ALA C    1 1 
       11 20902 1 1 128 ALA CA   C  94.387  -77.993  24.542 1.00 . A A . 147 ALA CA   1 1 
       11 20903 1 1 128 ALA CB   C  95.896  -78.100  24.276 1.00 . A A . 147 ALA CB   1 1 
       11 20904 1 1 128 ALA H    H  94.329  -79.795  23.441 1.00 . A A . 147 ALA H    1 1 
       11 20905 1 1 128 ALA HA   H  94.232  -78.041  25.617 1.00 . A A . 147 ALA HA   1 1 
       11 20906 1 1 128 ALA HB1  H  96.415  -77.267  24.754 1.00 . A A . 147 ALA HB1  1 1 
       11 20907 1 1 128 ALA HB2  H  96.283  -79.033  24.686 1.00 . A A . 147 ALA HB2  1 1 
       11 20908 1 1 128 ALA HB3  H  96.090  -78.067  23.203 1.00 . A A . 147 ALA HB3  1 1 
       11 20909 1 1 128 ALA N    N  93.738  -79.167  23.961 1.00 . A A . 147 ALA N    1 1 
       11 20910 1 1 128 ALA O    O  93.278  -76.552  22.924 1.00 . A A . 147 ALA O    1 1 
       11 20911 1 1 129 ILE C    C  94.435  -73.648  23.337 1.00 . A A . 148 ILE C    1 1 
       11 20912 1 1 129 ILE CA   C  93.629  -74.205  24.525 1.00 . A A . 148 ILE CA   1 1 
       11 20913 1 1 129 ILE CB   C  93.749  -73.377  25.818 1.00 . A A . 148 ILE CB   1 1 
       11 20914 1 1 129 ILE CD1  C  92.784  -73.257  28.231 1.00 . A A . 148 ILE CD1  1 1 
       11 20915 1 1 129 ILE CG1  C  92.619  -73.780  26.797 1.00 . A A . 148 ILE CG1  1 1 
       11 20916 1 1 129 ILE CG2  C  93.784  -71.854  25.648 1.00 . A A . 148 ILE CG2  1 1 
       11 20917 1 1 129 ILE H    H  94.447  -75.711  25.719 1.00 . A A . 148 ILE H    1 1 
       11 20918 1 1 129 ILE HA   H  92.586  -74.194  24.263 1.00 . A A . 148 ILE HA   1 1 
       11 20919 1 1 129 ILE HB   H  94.701  -73.652  26.225 1.00 . A A . 148 ILE HB   1 1 
       11 20920 1 1 129 ILE HD11 H  92.025  -73.713  28.868 1.00 . A A . 148 ILE HD11 1 1 
       11 20921 1 1 129 ILE HD12 H  93.771  -73.522  28.613 1.00 . A A . 148 ILE HD12 1 1 
       11 20922 1 1 129 ILE HD13 H  92.654  -72.176  28.265 1.00 . A A . 148 ILE HD13 1 1 
       11 20923 1 1 129 ILE HG12 H  91.669  -73.423  26.398 1.00 . A A . 148 ILE HG12 1 1 
       11 20924 1 1 129 ILE HG13 H  92.562  -74.866  26.863 1.00 . A A . 148 ILE HG13 1 1 
       11 20925 1 1 129 ILE HG21 H  92.862  -71.505  25.182 1.00 . A A . 148 ILE HG21 1 1 
       11 20926 1 1 129 ILE HG22 H  93.910  -71.374  26.615 1.00 . A A . 148 ILE HG22 1 1 
       11 20927 1 1 129 ILE HG23 H  94.649  -71.577  25.048 1.00 . A A . 148 ILE HG23 1 1 
       11 20928 1 1 129 ILE N    N  93.994  -75.588  24.831 1.00 . A A . 148 ILE N    1 1 
       11 20929 1 1 129 ILE O    O  95.510  -74.135  22.977 1.00 . A A . 148 ILE O    1 1 
       11 20930 1 1 130 ASP C    C  94.015  -70.337  21.722 1.00 . A A . 149 ASP C    1 1 
       11 20931 1 1 130 ASP CA   C  94.426  -71.822  21.626 1.00 . A A . 149 ASP CA   1 1 
       11 20932 1 1 130 ASP CB   C  93.911  -72.459  20.328 1.00 . A A . 149 ASP CB   1 1 
       11 20933 1 1 130 ASP CG   C  94.494  -71.792  19.072 1.00 . A A . 149 ASP CG   1 1 
       11 20934 1 1 130 ASP H    H  93.103  -72.192  23.222 1.00 . A A . 149 ASP H    1 1 
       11 20935 1 1 130 ASP HA   H  95.507  -71.883  21.666 1.00 . A A . 149 ASP HA   1 1 
       11 20936 1 1 130 ASP HB2  H  94.178  -73.518  20.320 1.00 . A A . 149 ASP HB2  1 1 
       11 20937 1 1 130 ASP HB3  H  92.821  -72.392  20.322 1.00 . A A . 149 ASP HB3  1 1 
       11 20938 1 1 130 ASP N    N  93.895  -72.586  22.752 1.00 . A A . 149 ASP N    1 1 
       11 20939 1 1 130 ASP O    O  92.942  -70.019  22.249 1.00 . A A . 149 ASP O    1 1 
       11 20940 1 1 130 ASP OD1  O  95.739  -71.772  18.923 1.00 . A A . 149 ASP OD1  1 1 
       11 20941 1 1 130 ASP OD2  O  93.710  -71.298  18.226 1.00 . A A . 149 ASP OD2  1 1 
       11 20942 1 1 131 TRP C    C  95.418  -67.217  20.169 1.00 . A A . 150 TRP C    1 1 
       11 20943 1 1 131 TRP CA   C  94.720  -67.969  21.322 1.00 . A A . 150 TRP CA   1 1 
       11 20944 1 1 131 TRP CB   C  95.227  -67.487  22.695 1.00 . A A . 150 TRP CB   1 1 
       11 20945 1 1 131 TRP CD1  C  97.039  -68.966  23.679 1.00 . A A . 150 TRP CD1  1 1 
       11 20946 1 1 131 TRP CD2  C  97.865  -67.053  22.841 1.00 . A A . 150 TRP CD2  1 1 
       11 20947 1 1 131 TRP CE2  C  98.971  -67.792  23.365 1.00 . A A . 150 TRP CE2  1 1 
       11 20948 1 1 131 TRP CE3  C  98.154  -65.795  22.266 1.00 . A A . 150 TRP CE3  1 1 
       11 20949 1 1 131 TRP CG   C  96.644  -67.833  23.053 1.00 . A A . 150 TRP CG   1 1 
       11 20950 1 1 131 TRP CH2  C 100.539  -66.056  22.739 1.00 . A A . 150 TRP CH2  1 1 
       11 20951 1 1 131 TRP CZ2  C 100.288  -67.311  23.319 1.00 . A A . 150 TRP CZ2  1 1 
       11 20952 1 1 131 TRP CZ3  C  99.473  -65.302  22.216 1.00 . A A . 150 TRP CZ3  1 1 
       11 20953 1 1 131 TRP H    H  95.708  -69.770  20.776 1.00 . A A . 150 TRP H    1 1 
       11 20954 1 1 131 TRP HA   H  93.661  -67.720  21.252 1.00 . A A . 150 TRP HA   1 1 
       11 20955 1 1 131 TRP HB2  H  95.121  -66.403  22.738 1.00 . A A . 150 TRP HB2  1 1 
       11 20956 1 1 131 TRP HB3  H  94.573  -67.896  23.466 1.00 . A A . 150 TRP HB3  1 1 
       11 20957 1 1 131 TRP HD1  H  96.373  -69.764  23.991 1.00 . A A . 150 TRP HD1  1 1 
       11 20958 1 1 131 TRP HE1  H  98.923  -69.704  24.306 1.00 . A A . 150 TRP HE1  1 1 
       11 20959 1 1 131 TRP HE3  H  97.343  -65.206  21.857 1.00 . A A . 150 TRP HE3  1 1 
       11 20960 1 1 131 TRP HH2  H 101.552  -65.669  22.697 1.00 . A A . 150 TRP HH2  1 1 
       11 20961 1 1 131 TRP HZ2  H 101.098  -67.900  23.727 1.00 . A A . 150 TRP HZ2  1 1 
       11 20962 1 1 131 TRP HZ3  H  99.669  -64.335  21.769 1.00 . A A . 150 TRP HZ3  1 1 
       11 20963 1 1 131 TRP N    N  94.869  -69.433  21.227 1.00 . A A . 150 TRP N    1 1 
       11 20964 1 1 131 TRP NE1  N  98.410  -68.951  23.858 1.00 . A A . 150 TRP NE1  1 1 
       11 20965 1 1 131 TRP O    O  96.420  -67.726  19.614 1.00 . A A . 150 TRP O    1 1 
       11 20966 1 1 131 TRP OXT  O  94.935  -66.120  19.809 1.00 . A A . 150 TRP OXT  1 1 
       12 20967 1 1   4 VAL C    C  23.342   -6.718  43.518 1.00 . A A .  23 VAL C    1 1 
       12 20968 1 1   4 VAL CA   C  22.381   -6.176  44.587 1.00 . A A .  23 VAL CA   1 1 
       12 20969 1 1   4 VAL CB   C  21.306   -5.237  43.990 1.00 . A A .  23 VAL CB   1 1 
       12 20970 1 1   4 VAL CG1  C  21.882   -4.012  43.266 1.00 . A A .  23 VAL CG1  1 1 
       12 20971 1 1   4 VAL CG2  C  20.350   -5.968  43.040 1.00 . A A .  23 VAL CG2  1 1 
       12 20972 1 1   4 VAL H    H  23.980   -5.027  45.409 1.00 . A A .  23 VAL H    1 1 
       12 20973 1 1   4 VAL HA   H  21.865   -7.034  45.022 1.00 . A A .  23 VAL HA   1 1 
       12 20974 1 1   4 VAL HB   H  20.699   -4.866  44.817 1.00 . A A .  23 VAL HB   1 1 
       12 20975 1 1   4 VAL HG11 H  22.453   -4.317  42.389 1.00 . A A .  23 VAL HG11 1 1 
       12 20976 1 1   4 VAL HG12 H  21.067   -3.361  42.947 1.00 . A A .  23 VAL HG12 1 1 
       12 20977 1 1   4 VAL HG13 H  22.528   -3.449  43.939 1.00 . A A .  23 VAL HG13 1 1 
       12 20978 1 1   4 VAL HG21 H  19.526   -5.304  42.772 1.00 . A A .  23 VAL HG21 1 1 
       12 20979 1 1   4 VAL HG22 H  20.865   -6.268  42.127 1.00 . A A .  23 VAL HG22 1 1 
       12 20980 1 1   4 VAL HG23 H  19.937   -6.847  43.534 1.00 . A A .  23 VAL HG23 1 1 
       12 20981 1 1   4 VAL N    N  23.116   -5.485  45.665 1.00 . A A .  23 VAL N    1 1 
       12 20982 1 1   4 VAL O    O  24.401   -6.139  43.264 1.00 . A A .  23 VAL O    1 1 
       12 20983 1 1   5 SER C    C  22.847   -9.445  40.995 1.00 . A A .  24 SER C    1 1 
       12 20984 1 1   5 SER CA   C  23.748   -8.544  41.860 1.00 . A A .  24 SER CA   1 1 
       12 20985 1 1   5 SER CB   C  24.869   -9.373  42.516 1.00 . A A .  24 SER CB   1 1 
       12 20986 1 1   5 SER H    H  22.097   -8.265  43.161 1.00 . A A .  24 SER H    1 1 
       12 20987 1 1   5 SER HA   H  24.213   -7.811  41.200 1.00 . A A .  24 SER HA   1 1 
       12 20988 1 1   5 SER HB2  H  25.466   -9.856  41.740 1.00 . A A .  24 SER HB2  1 1 
       12 20989 1 1   5 SER HB3  H  25.524   -8.706  43.077 1.00 . A A .  24 SER HB3  1 1 
       12 20990 1 1   5 SER HG   H  25.091  -10.847  43.792 1.00 . A A .  24 SER HG   1 1 
       12 20991 1 1   5 SER N    N  22.976   -7.843  42.899 1.00 . A A .  24 SER N    1 1 
       12 20992 1 1   5 SER O    O  21.648   -9.582  41.260 1.00 . A A .  24 SER O    1 1 
       12 20993 1 1   5 SER OG   O  24.343  -10.360  43.392 1.00 . A A .  24 SER OG   1 1 
       12 20994 1 1   6 LEU C    C  23.662  -12.257  38.837 1.00 . A A .  25 LEU C    1 1 
       12 20995 1 1   6 LEU CA   C  22.767  -11.022  39.054 1.00 . A A .  25 LEU CA   1 1 
       12 20996 1 1   6 LEU CB   C  22.464  -10.334  37.704 1.00 . A A .  25 LEU CB   1 1 
       12 20997 1 1   6 LEU CD1  C  21.360   -8.504  36.388 1.00 . A A .  25 LEU CD1  1 1 
       12 20998 1 1   6 LEU CD2  C  20.024   -9.688  38.100 1.00 . A A .  25 LEU CD2  1 1 
       12 20999 1 1   6 LEU CG   C  21.430   -9.191  37.754 1.00 . A A .  25 LEU CG   1 1 
       12 21000 1 1   6 LEU H    H  24.413   -9.922  39.816 1.00 . A A .  25 LEU H    1 1 
       12 21001 1 1   6 LEU HA   H  21.834  -11.373  39.497 1.00 . A A .  25 LEU HA   1 1 
       12 21002 1 1   6 LEU HB2  H  23.400   -9.940  37.307 1.00 . A A .  25 LEU HB2  1 1 
       12 21003 1 1   6 LEU HB3  H  22.103  -11.087  37.002 1.00 . A A .  25 LEU HB3  1 1 
       12 21004 1 1   6 LEU HD11 H  20.651   -7.677  36.427 1.00 . A A .  25 LEU HD11 1 1 
       12 21005 1 1   6 LEU HD12 H  22.342   -8.107  36.127 1.00 . A A .  25 LEU HD12 1 1 
       12 21006 1 1   6 LEU HD13 H  21.046   -9.215  35.624 1.00 . A A .  25 LEU HD13 1 1 
       12 21007 1 1   6 LEU HD21 H  20.014  -10.115  39.100 1.00 . A A .  25 LEU HD21 1 1 
       12 21008 1 1   6 LEU HD22 H  19.325   -8.853  38.079 1.00 . A A .  25 LEU HD22 1 1 
       12 21009 1 1   6 LEU HD23 H  19.705  -10.443  37.380 1.00 . A A .  25 LEU HD23 1 1 
       12 21010 1 1   6 LEU HG   H  21.736   -8.447  38.489 1.00 . A A .  25 LEU HG   1 1 
       12 21011 1 1   6 LEU N    N  23.423  -10.067  39.960 1.00 . A A .  25 LEU N    1 1 
       12 21012 1 1   6 LEU O    O  24.891  -12.166  38.925 1.00 . A A .  25 LEU O    1 1 
       12 21013 1 1   7 SER C    C  23.134  -15.593  37.318 1.00 . A A .  26 SER C    1 1 
       12 21014 1 1   7 SER CA   C  23.706  -14.717  38.441 1.00 . A A .  26 SER CA   1 1 
       12 21015 1 1   7 SER CB   C  23.546  -15.475  39.771 1.00 . A A .  26 SER CB   1 1 
       12 21016 1 1   7 SER H    H  22.040  -13.384  38.417 1.00 . A A .  26 SER H    1 1 
       12 21017 1 1   7 SER HA   H  24.771  -14.583  38.250 1.00 . A A .  26 SER HA   1 1 
       12 21018 1 1   7 SER HB2  H  22.482  -15.625  39.974 1.00 . A A .  26 SER HB2  1 1 
       12 21019 1 1   7 SER HB3  H  24.022  -16.454  39.686 1.00 . A A .  26 SER HB3  1 1 
       12 21020 1 1   7 SER HG   H  24.003  -15.290  41.670 1.00 . A A .  26 SER HG   1 1 
       12 21021 1 1   7 SER N    N  23.044  -13.401  38.524 1.00 . A A .  26 SER N    1 1 
       12 21022 1 1   7 SER O    O  21.984  -15.429  36.902 1.00 . A A .  26 SER O    1 1 
       12 21023 1 1   7 SER OG   O  24.137  -14.769  40.853 1.00 . A A .  26 SER OG   1 1 
       12 21024 1 1   8 ALA C    C  24.397  -18.874  36.088 1.00 . A A .  27 ALA C    1 1 
       12 21025 1 1   8 ALA CA   C  23.575  -17.583  35.873 1.00 . A A .  27 ALA CA   1 1 
       12 21026 1 1   8 ALA CB   C  23.804  -17.006  34.467 1.00 . A A .  27 ALA CB   1 1 
       12 21027 1 1   8 ALA H    H  24.860  -16.637  37.260 1.00 . A A .  27 ALA H    1 1 
       12 21028 1 1   8 ALA HA   H  22.518  -17.837  35.980 1.00 . A A .  27 ALA HA   1 1 
       12 21029 1 1   8 ALA HB1  H  23.520  -17.738  33.710 1.00 . A A .  27 ALA HB1  1 1 
       12 21030 1 1   8 ALA HB2  H  23.198  -16.110  34.328 1.00 . A A .  27 ALA HB2  1 1 
       12 21031 1 1   8 ALA HB3  H  24.857  -16.749  34.335 1.00 . A A .  27 ALA HB3  1 1 
       12 21032 1 1   8 ALA N    N  23.935  -16.560  36.859 1.00 . A A .  27 ALA N    1 1 
       12 21033 1 1   8 ALA O    O  25.406  -18.867  36.804 1.00 . A A .  27 ALA O    1 1 
       12 21034 1 1   9 ARG C    C  24.484  -22.073  34.205 1.00 . A A .  28 ARG C    1 1 
       12 21035 1 1   9 ARG CA   C  24.644  -21.297  35.519 1.00 . A A .  28 ARG CA   1 1 
       12 21036 1 1   9 ARG CB   C  24.056  -22.080  36.716 1.00 . A A .  28 ARG CB   1 1 
       12 21037 1 1   9 ARG CD   C  24.163  -24.139  38.200 1.00 . A A .  28 ARG CD   1 1 
       12 21038 1 1   9 ARG CG   C  24.723  -23.445  36.951 1.00 . A A .  28 ARG CG   1 1 
       12 21039 1 1   9 ARG CZ   C  24.390  -26.610  37.811 1.00 . A A .  28 ARG CZ   1 1 
       12 21040 1 1   9 ARG H    H  23.156  -19.901  34.872 1.00 . A A .  28 ARG H    1 1 
       12 21041 1 1   9 ARG HA   H  25.713  -21.151  35.690 1.00 . A A .  28 ARG HA   1 1 
       12 21042 1 1   9 ARG HB2  H  24.181  -21.479  37.619 1.00 . A A .  28 ARG HB2  1 1 
       12 21043 1 1   9 ARG HB3  H  22.986  -22.230  36.557 1.00 . A A .  28 ARG HB3  1 1 
       12 21044 1 1   9 ARG HD2  H  24.388  -23.524  39.073 1.00 . A A .  28 ARG HD2  1 1 
       12 21045 1 1   9 ARG HD3  H  23.077  -24.217  38.120 1.00 . A A .  28 ARG HD3  1 1 
       12 21046 1 1   9 ARG HE   H  25.542  -25.538  39.019 1.00 . A A .  28 ARG HE   1 1 
       12 21047 1 1   9 ARG HG2  H  24.546  -24.091  36.091 1.00 . A A .  28 ARG HG2  1 1 
       12 21048 1 1   9 ARG HG3  H  25.798  -23.307  37.074 1.00 . A A .  28 ARG HG3  1 1 
       12 21049 1 1   9 ARG HH11 H  25.810  -27.714  38.701 1.00 . A A .  28 ARG HH11 1 1 
       12 21050 1 1   9 ARG HH12 H  24.746  -28.579  37.632 1.00 . A A .  28 ARG HH12 1 1 
       12 21051 1 1   9 ARG HH21 H  22.860  -25.848  36.777 1.00 . A A .  28 ARG HH21 1 1 
       12 21052 1 1   9 ARG HH22 H  23.124  -27.556  36.565 1.00 . A A .  28 ARG HH22 1 1 
       12 21053 1 1   9 ARG N    N  23.983  -19.979  35.452 1.00 . A A .  28 ARG N    1 1 
       12 21054 1 1   9 ARG NE   N  24.760  -25.478  38.385 1.00 . A A .  28 ARG NE   1 1 
       12 21055 1 1   9 ARG NH1  N  25.030  -27.716  38.064 1.00 . A A .  28 ARG NH1  1 1 
       12 21056 1 1   9 ARG NH2  N  23.388  -26.678  36.978 1.00 . A A .  28 ARG NH2  1 1 
       12 21057 1 1   9 ARG O    O  23.446  -21.986  33.546 1.00 . A A .  28 ARG O    1 1 
       12 21058 1 1  10 ALA C    C  26.380  -25.066  33.163 1.00 . A A .  29 ALA C    1 1 
       12 21059 1 1  10 ALA CA   C  25.501  -23.854  32.785 1.00 . A A .  29 ALA CA   1 1 
       12 21060 1 1  10 ALA CB   C  25.999  -23.173  31.501 1.00 . A A .  29 ALA CB   1 1 
       12 21061 1 1  10 ALA H    H  26.309  -22.869  34.471 1.00 . A A .  29 ALA H    1 1 
       12 21062 1 1  10 ALA HA   H  24.484  -24.216  32.618 1.00 . A A .  29 ALA HA   1 1 
       12 21063 1 1  10 ALA HB1  H  27.017  -22.807  31.642 1.00 . A A .  29 ALA HB1  1 1 
       12 21064 1 1  10 ALA HB2  H  25.987  -23.885  30.674 1.00 . A A .  29 ALA HB2  1 1 
       12 21065 1 1  10 ALA HB3  H  25.349  -22.335  31.248 1.00 . A A .  29 ALA HB3  1 1 
       12 21066 1 1  10 ALA N    N  25.498  -22.868  33.868 1.00 . A A .  29 ALA N    1 1 
       12 21067 1 1  10 ALA O    O  27.210  -24.979  34.075 1.00 . A A .  29 ALA O    1 1 
       12 21068 1 1  11 ALA C    C  27.091  -28.273  31.404 1.00 . A A .  30 ALA C    1 1 
       12 21069 1 1  11 ALA CA   C  26.949  -27.435  32.691 1.00 . A A .  30 ALA CA   1 1 
       12 21070 1 1  11 ALA CB   C  26.226  -28.234  33.787 1.00 . A A .  30 ALA CB   1 1 
       12 21071 1 1  11 ALA H    H  25.532  -26.189  31.711 1.00 . A A .  30 ALA H    1 1 
       12 21072 1 1  11 ALA HA   H  27.955  -27.196  33.041 1.00 . A A .  30 ALA HA   1 1 
       12 21073 1 1  11 ALA HB1  H  25.218  -28.492  33.459 1.00 . A A .  30 ALA HB1  1 1 
       12 21074 1 1  11 ALA HB2  H  26.776  -29.151  34.002 1.00 . A A .  30 ALA HB2  1 1 
       12 21075 1 1  11 ALA HB3  H  26.165  -27.643  34.703 1.00 . A A .  30 ALA HB3  1 1 
       12 21076 1 1  11 ALA N    N  26.207  -26.190  32.463 1.00 . A A .  30 ALA N    1 1 
       12 21077 1 1  11 ALA O    O  26.328  -28.109  30.445 1.00 . A A .  30 ALA O    1 1 
       12 21078 1 1  12 MET C    C  29.096  -31.371  30.798 1.00 . A A .  31 MET C    1 1 
       12 21079 1 1  12 MET CA   C  28.381  -30.102  30.295 1.00 . A A .  31 MET CA   1 1 
       12 21080 1 1  12 MET CB   C  29.229  -29.375  29.225 1.00 . A A .  31 MET CB   1 1 
       12 21081 1 1  12 MET CE   C  32.457  -27.369  31.076 1.00 . A A .  31 MET CE   1 1 
       12 21082 1 1  12 MET CG   C  30.624  -28.910  29.678 1.00 . A A .  31 MET CG   1 1 
       12 21083 1 1  12 MET H    H  28.633  -29.273  32.231 1.00 . A A .  31 MET H    1 1 
       12 21084 1 1  12 MET HA   H  27.449  -30.421  29.825 1.00 . A A .  31 MET HA   1 1 
       12 21085 1 1  12 MET HB2  H  29.363  -30.053  28.382 1.00 . A A .  31 MET HB2  1 1 
       12 21086 1 1  12 MET HB3  H  28.677  -28.511  28.853 1.00 . A A .  31 MET HB3  1 1 
       12 21087 1 1  12 MET HE1  H  32.989  -27.258  30.132 1.00 . A A .  31 MET HE1  1 1 
       12 21088 1 1  12 MET HE2  H  32.676  -26.512  31.715 1.00 . A A .  31 MET HE2  1 1 
       12 21089 1 1  12 MET HE3  H  32.789  -28.281  31.574 1.00 . A A .  31 MET HE3  1 1 
       12 21090 1 1  12 MET HG2  H  31.136  -29.737  30.169 1.00 . A A .  31 MET HG2  1 1 
       12 21091 1 1  12 MET HG3  H  31.194  -28.662  28.782 1.00 . A A .  31 MET HG3  1 1 
       12 21092 1 1  12 MET N    N  28.060  -29.191  31.402 1.00 . A A .  31 MET N    1 1 
       12 21093 1 1  12 MET O    O  29.576  -31.423  31.935 1.00 . A A .  31 MET O    1 1 
       12 21094 1 1  12 MET SD   S  30.671  -27.456  30.769 1.00 . A A .  31 MET SD   1 1 
       12 21095 1 1  13 LEU C    C  30.478  -34.186  28.849 1.00 . A A .  32 LEU C    1 1 
       12 21096 1 1  13 LEU CA   C  29.903  -33.650  30.175 1.00 . A A .  32 LEU CA   1 1 
       12 21097 1 1  13 LEU CB   C  28.911  -34.644  30.818 1.00 . A A .  32 LEU CB   1 1 
       12 21098 1 1  13 LEU CD1  C  30.587  -35.867  32.310 1.00 . A A .  32 LEU CD1  1 1 
       12 21099 1 1  13 LEU CD2  C  28.389  -36.887  31.812 1.00 . A A .  32 LEU CD2  1 1 
       12 21100 1 1  13 LEU CG   C  29.500  -36.004  31.241 1.00 . A A .  32 LEU CG   1 1 
       12 21101 1 1  13 LEU H    H  28.780  -32.268  29.019 1.00 . A A .  32 LEU H    1 1 
       12 21102 1 1  13 LEU HA   H  30.731  -33.465  30.861 1.00 . A A .  32 LEU HA   1 1 
       12 21103 1 1  13 LEU HB2  H  28.474  -34.174  31.702 1.00 . A A .  32 LEU HB2  1 1 
       12 21104 1 1  13 LEU HB3  H  28.101  -34.825  30.110 1.00 . A A .  32 LEU HB3  1 1 
       12 21105 1 1  13 LEU HD11 H  30.193  -35.337  33.178 1.00 . A A .  32 LEU HD11 1 1 
       12 21106 1 1  13 LEU HD12 H  30.926  -36.856  32.618 1.00 . A A .  32 LEU HD12 1 1 
       12 21107 1 1  13 LEU HD13 H  31.444  -35.324  31.916 1.00 . A A .  32 LEU HD13 1 1 
       12 21108 1 1  13 LEU HD21 H  27.956  -36.422  32.698 1.00 . A A .  32 LEU HD21 1 1 
       12 21109 1 1  13 LEU HD22 H  27.610  -37.028  31.063 1.00 . A A .  32 LEU HD22 1 1 
       12 21110 1 1  13 LEU HD23 H  28.794  -37.863  32.080 1.00 . A A .  32 LEU HD23 1 1 
       12 21111 1 1  13 LEU HG   H  29.918  -36.508  30.371 1.00 . A A .  32 LEU HG   1 1 
       12 21112 1 1  13 LEU N    N  29.194  -32.386  29.935 1.00 . A A .  32 LEU N    1 1 
       12 21113 1 1  13 LEU O    O  29.889  -33.976  27.785 1.00 . A A .  32 LEU O    1 1 
       12 21114 1 1  14 ASN C    C  31.394  -36.486  26.997 1.00 . A A .  33 ASN C    1 1 
       12 21115 1 1  14 ASN CA   C  32.278  -35.441  27.720 1.00 . A A .  33 ASN CA   1 1 
       12 21116 1 1  14 ASN CB   C  33.634  -36.043  28.137 1.00 . A A .  33 ASN CB   1 1 
       12 21117 1 1  14 ASN CG   C  34.402  -36.589  26.940 1.00 . A A .  33 ASN CG   1 1 
       12 21118 1 1  14 ASN H    H  32.065  -35.010  29.800 1.00 . A A .  33 ASN H    1 1 
       12 21119 1 1  14 ASN HA   H  32.468  -34.626  27.018 1.00 . A A .  33 ASN HA   1 1 
       12 21120 1 1  14 ASN HB2  H  34.250  -35.280  28.613 1.00 . A A .  33 ASN HB2  1 1 
       12 21121 1 1  14 ASN HB3  H  33.465  -36.846  28.855 1.00 . A A .  33 ASN HB3  1 1 
       12 21122 1 1  14 ASN HD21 H  35.424  -38.135  26.206 1.00 . A A .  33 ASN HD21 1 1 
       12 21123 1 1  14 ASN HD22 H  34.982  -38.268  27.912 1.00 . A A .  33 ASN HD22 1 1 
       12 21124 1 1  14 ASN N    N  31.626  -34.870  28.903 1.00 . A A .  33 ASN N    1 1 
       12 21125 1 1  14 ASN ND2  N  34.996  -37.754  27.045 1.00 . A A .  33 ASN ND2  1 1 
       12 21126 1 1  14 ASN O    O  30.702  -37.284  27.635 1.00 . A A .  33 ASN O    1 1 
       12 21127 1 1  14 ASN OD1  O  34.424  -36.001  25.869 1.00 . A A .  33 ASN OD1  1 1 
       12 21128 1 1  15 ASN C    C  31.645  -37.846  23.555 1.00 . A A .  34 ASN C    1 1 
       12 21129 1 1  15 ASN CA   C  30.777  -37.457  24.781 1.00 . A A .  34 ASN CA   1 1 
       12 21130 1 1  15 ASN CB   C  29.412  -36.841  24.404 1.00 . A A .  34 ASN CB   1 1 
       12 21131 1 1  15 ASN CG   C  28.447  -37.840  23.776 1.00 . A A .  34 ASN CG   1 1 
       12 21132 1 1  15 ASN H    H  32.062  -35.814  25.222 1.00 . A A .  34 ASN H    1 1 
       12 21133 1 1  15 ASN HA   H  30.602  -38.378  25.339 1.00 . A A .  34 ASN HA   1 1 
       12 21134 1 1  15 ASN HB2  H  28.927  -36.446  25.297 1.00 . A A .  34 ASN HB2  1 1 
       12 21135 1 1  15 ASN HB3  H  29.575  -36.010  23.716 1.00 . A A .  34 ASN HB3  1 1 
       12 21136 1 1  15 ASN HD21 H  26.950  -38.052  22.465 1.00 . A A .  34 ASN HD21 1 1 
       12 21137 1 1  15 ASN HD22 H  27.592  -36.422  22.615 1.00 . A A .  34 ASN HD22 1 1 
       12 21138 1 1  15 ASN N    N  31.471  -36.509  25.662 1.00 . A A .  34 ASN N    1 1 
       12 21139 1 1  15 ASN ND2  N  27.594  -37.396  22.879 1.00 . A A .  34 ASN ND2  1 1 
       12 21140 1 1  15 ASN O    O  31.130  -38.134  22.472 1.00 . A A .  34 ASN O    1 1 
       12 21141 1 1  15 ASN OD1  O  28.427  -39.022  24.093 1.00 . A A .  34 ASN OD1  1 1 
       12 21142 1 1  16 MET C    C  35.199  -38.782  23.186 1.00 . A A .  35 MET C    1 1 
       12 21143 1 1  16 MET CA   C  33.975  -38.015  22.652 1.00 . A A .  35 MET CA   1 1 
       12 21144 1 1  16 MET CB   C  34.366  -36.634  22.091 1.00 . A A .  35 MET CB   1 1 
       12 21145 1 1  16 MET CE   C  36.690  -35.574  18.755 1.00 . A A .  35 MET CE   1 1 
       12 21146 1 1  16 MET CG   C  35.282  -36.696  20.863 1.00 . A A .  35 MET CG   1 1 
       12 21147 1 1  16 MET H    H  33.338  -37.559  24.622 1.00 . A A .  35 MET H    1 1 
       12 21148 1 1  16 MET HA   H  33.531  -38.605  21.848 1.00 . A A .  35 MET HA   1 1 
       12 21149 1 1  16 MET HB2  H  33.456  -36.106  21.802 1.00 . A A .  35 MET HB2  1 1 
       12 21150 1 1  16 MET HB3  H  34.860  -36.054  22.872 1.00 . A A .  35 MET HB3  1 1 
       12 21151 1 1  16 MET HE1  H  36.176  -36.286  18.108 1.00 . A A .  35 MET HE1  1 1 
       12 21152 1 1  16 MET HE2  H  36.969  -34.697  18.170 1.00 . A A .  35 MET HE2  1 1 
       12 21153 1 1  16 MET HE3  H  37.590  -36.037  19.159 1.00 . A A .  35 MET HE3  1 1 
       12 21154 1 1  16 MET HG2  H  36.240  -37.125  21.153 1.00 . A A .  35 MET HG2  1 1 
       12 21155 1 1  16 MET HG3  H  34.824  -37.341  20.114 1.00 . A A .  35 MET HG3  1 1 
       12 21156 1 1  16 MET N    N  32.975  -37.803  23.710 1.00 . A A .  35 MET N    1 1 
       12 21157 1 1  16 MET O    O  35.541  -38.694  24.369 1.00 . A A .  35 MET O    1 1 
       12 21158 1 1  16 MET SD   S  35.594  -35.073  20.112 1.00 . A A .  35 MET SD   1 1 
       12 21159 1 1  17 ASP C    C  38.018  -40.453  21.411 1.00 . A A .  36 ASP C    1 1 
       12 21160 1 1  17 ASP CA   C  37.064  -40.337  22.621 1.00 . A A .  36 ASP CA   1 1 
       12 21161 1 1  17 ASP CB   C  36.633  -41.724  23.137 1.00 . A A .  36 ASP CB   1 1 
       12 21162 1 1  17 ASP CG   C  35.969  -42.598  22.057 1.00 . A A .  36 ASP CG   1 1 
       12 21163 1 1  17 ASP H    H  35.553  -39.549  21.354 1.00 . A A .  36 ASP H    1 1 
       12 21164 1 1  17 ASP HA   H  37.623  -39.846  23.420 1.00 . A A .  36 ASP HA   1 1 
       12 21165 1 1  17 ASP HB2  H  37.514  -42.240  23.526 1.00 . A A .  36 ASP HB2  1 1 
       12 21166 1 1  17 ASP HB3  H  35.948  -41.595  23.978 1.00 . A A .  36 ASP HB3  1 1 
       12 21167 1 1  17 ASP N    N  35.874  -39.531  22.312 1.00 . A A .  36 ASP N    1 1 
       12 21168 1 1  17 ASP O    O  37.686  -40.037  20.297 1.00 . A A .  36 ASP O    1 1 
       12 21169 1 1  17 ASP OD1  O  34.728  -42.525  21.888 1.00 . A A .  36 ASP OD1  1 1 
       12 21170 1 1  17 ASP OD2  O  36.684  -43.382  21.388 1.00 . A A .  36 ASP OD2  1 1 
       12 21171 1 1  18 SER C    C  41.142  -42.425  20.926 1.00 . A A .  37 SER C    1 1 
       12 21172 1 1  18 SER CA   C  40.274  -41.185  20.630 1.00 . A A .  37 SER CA   1 1 
       12 21173 1 1  18 SER CB   C  41.123  -39.905  20.569 1.00 . A A .  37 SER CB   1 1 
       12 21174 1 1  18 SER H    H  39.401  -41.370  22.563 1.00 . A A .  37 SER H    1 1 
       12 21175 1 1  18 SER HA   H  39.816  -41.333  19.651 1.00 . A A .  37 SER HA   1 1 
       12 21176 1 1  18 SER HB2  H  40.461  -39.037  20.568 1.00 . A A .  37 SER HB2  1 1 
       12 21177 1 1  18 SER HB3  H  41.769  -39.850  21.447 1.00 . A A .  37 SER HB3  1 1 
       12 21178 1 1  18 SER HG   H  42.383  -39.020  19.355 1.00 . A A .  37 SER HG   1 1 
       12 21179 1 1  18 SER N    N  39.214  -41.009  21.637 1.00 . A A .  37 SER N    1 1 
       12 21180 1 1  18 SER O    O  40.908  -43.143  21.905 1.00 . A A .  37 SER O    1 1 
       12 21181 1 1  18 SER OG   O  41.905  -39.873  19.384 1.00 . A A .  37 SER OG   1 1 
       12 21182 1 1  19 ALA C    C  44.504  -43.478  19.823 1.00 . A A .  38 ALA C    1 1 
       12 21183 1 1  19 ALA CA   C  43.031  -43.854  20.133 1.00 . A A .  38 ALA CA   1 1 
       12 21184 1 1  19 ALA CB   C  42.485  -44.883  19.130 1.00 . A A .  38 ALA CB   1 1 
       12 21185 1 1  19 ALA H    H  42.325  -41.996  19.364 1.00 . A A .  38 ALA H    1 1 
       12 21186 1 1  19 ALA HA   H  42.992  -44.288  21.132 1.00 . A A .  38 ALA HA   1 1 
       12 21187 1 1  19 ALA HB1  H  43.087  -45.791  19.151 1.00 . A A .  38 ALA HB1  1 1 
       12 21188 1 1  19 ALA HB2  H  41.457  -45.142  19.387 1.00 . A A .  38 ALA HB2  1 1 
       12 21189 1 1  19 ALA HB3  H  42.509  -44.469  18.121 1.00 . A A .  38 ALA HB3  1 1 
       12 21190 1 1  19 ALA N    N  42.146  -42.685  20.087 1.00 . A A .  38 ALA N    1 1 
       12 21191 1 1  19 ALA O    O  44.750  -42.403  19.258 1.00 . A A .  38 ALA O    1 1 
       12 21192 1 1  20 PRO C    C  47.215  -43.793  18.397 1.00 . A A .  39 PRO C    1 1 
       12 21193 1 1  20 PRO CA   C  46.912  -44.110  19.873 1.00 . A A .  39 PRO CA   1 1 
       12 21194 1 1  20 PRO CB   C  47.635  -45.386  20.321 1.00 . A A .  39 PRO CB   1 1 
       12 21195 1 1  20 PRO CD   C  45.342  -45.552  20.959 1.00 . A A .  39 PRO CD   1 1 
       12 21196 1 1  20 PRO CG   C  46.745  -45.917  21.440 1.00 . A A .  39 PRO CG   1 1 
       12 21197 1 1  20 PRO HA   H  47.258  -43.280  20.490 1.00 . A A .  39 PRO HA   1 1 
       12 21198 1 1  20 PRO HB2  H  47.660  -46.111  19.506 1.00 . A A .  39 PRO HB2  1 1 
       12 21199 1 1  20 PRO HB3  H  48.646  -45.174  20.674 1.00 . A A .  39 PRO HB3  1 1 
       12 21200 1 1  20 PRO HD2  H  44.961  -46.351  20.321 1.00 . A A .  39 PRO HD2  1 1 
       12 21201 1 1  20 PRO HD3  H  44.688  -45.409  21.818 1.00 . A A .  39 PRO HD3  1 1 
       12 21202 1 1  20 PRO HG2  H  46.861  -46.993  21.576 1.00 . A A .  39 PRO HG2  1 1 
       12 21203 1 1  20 PRO HG3  H  46.965  -45.385  22.368 1.00 . A A .  39 PRO HG3  1 1 
       12 21204 1 1  20 PRO N    N  45.494  -44.330  20.177 1.00 . A A .  39 PRO N    1 1 
       12 21205 1 1  20 PRO O    O  46.543  -44.279  17.481 1.00 . A A .  39 PRO O    1 1 
       12 21206 1 1  21 LEU C    C  50.226  -42.554  16.632 1.00 . A A .  40 LEU C    1 1 
       12 21207 1 1  21 LEU CA   C  48.702  -42.477  16.872 1.00 . A A .  40 LEU CA   1 1 
       12 21208 1 1  21 LEU CB   C  48.139  -41.046  16.702 1.00 . A A .  40 LEU CB   1 1 
       12 21209 1 1  21 LEU CD1  C  48.149  -38.578  17.145 1.00 . A A .  40 LEU CD1  1 1 
       12 21210 1 1  21 LEU CD2  C  48.903  -40.064  18.969 1.00 . A A .  40 LEU CD2  1 1 
       12 21211 1 1  21 LEU CG   C  48.861  -39.899  17.447 1.00 . A A .  40 LEU CG   1 1 
       12 21212 1 1  21 LEU H    H  48.753  -42.656  18.997 1.00 . A A .  40 LEU H    1 1 
       12 21213 1 1  21 LEU HA   H  48.251  -43.096  16.095 1.00 . A A .  40 LEU HA   1 1 
       12 21214 1 1  21 LEU HB2  H  48.171  -40.812  15.636 1.00 . A A .  40 LEU HB2  1 1 
       12 21215 1 1  21 LEU HB3  H  47.087  -41.049  16.992 1.00 . A A .  40 LEU HB3  1 1 
       12 21216 1 1  21 LEU HD11 H  48.681  -37.753  17.618 1.00 . A A .  40 LEU HD11 1 1 
       12 21217 1 1  21 LEU HD12 H  48.130  -38.408  16.069 1.00 . A A .  40 LEU HD12 1 1 
       12 21218 1 1  21 LEU HD13 H  47.125  -38.609  17.523 1.00 . A A .  40 LEU HD13 1 1 
       12 21219 1 1  21 LEU HD21 H  49.297  -39.158  19.430 1.00 . A A .  40 LEU HD21 1 1 
       12 21220 1 1  21 LEU HD22 H  47.899  -40.253  19.354 1.00 . A A .  40 LEU HD22 1 1 
       12 21221 1 1  21 LEU HD23 H  49.567  -40.884  19.236 1.00 . A A .  40 LEU HD23 1 1 
       12 21222 1 1  21 LEU HG   H  49.884  -39.816  17.084 1.00 . A A .  40 LEU HG   1 1 
       12 21223 1 1  21 LEU N    N  48.275  -43.009  18.179 1.00 . A A .  40 LEU N    1 1 
       12 21224 1 1  21 LEU O    O  50.741  -41.980  15.669 1.00 . A A .  40 LEU O    1 1 
       12 21225 1 1  22 SER C    C  52.962  -44.084  16.254 1.00 . A A .  41 SER C    1 1 
       12 21226 1 1  22 SER CA   C  52.417  -43.381  17.509 1.00 . A A .  41 SER CA   1 1 
       12 21227 1 1  22 SER CB   C  52.860  -44.167  18.752 1.00 . A A .  41 SER CB   1 1 
       12 21228 1 1  22 SER H    H  50.463  -43.692  18.277 1.00 . A A .  41 SER H    1 1 
       12 21229 1 1  22 SER HA   H  52.861  -42.386  17.556 1.00 . A A .  41 SER HA   1 1 
       12 21230 1 1  22 SER HB2  H  52.499  -45.194  18.672 1.00 . A A .  41 SER HB2  1 1 
       12 21231 1 1  22 SER HB3  H  53.950  -44.188  18.806 1.00 . A A .  41 SER HB3  1 1 
       12 21232 1 1  22 SER HG   H  52.795  -42.740  20.102 1.00 . A A .  41 SER HG   1 1 
       12 21233 1 1  22 SER N    N  50.953  -43.239  17.521 1.00 . A A .  41 SER N    1 1 
       12 21234 1 1  22 SER O    O  52.266  -44.864  15.594 1.00 . A A .  41 SER O    1 1 
       12 21235 1 1  22 SER OG   O  52.334  -43.586  19.939 1.00 . A A .  41 SER OG   1 1 
       12 21236 1 1  23 ASN C    C  56.498  -44.651  15.373 1.00 . A A .  42 ASN C    1 1 
       12 21237 1 1  23 ASN CA   C  55.029  -44.506  14.920 1.00 . A A .  42 ASN CA   1 1 
       12 21238 1 1  23 ASN CB   C  54.887  -43.683  13.623 1.00 . A A .  42 ASN CB   1 1 
       12 21239 1 1  23 ASN CG   C  55.503  -44.353  12.403 1.00 . A A .  42 ASN CG   1 1 
       12 21240 1 1  23 ASN H    H  54.770  -43.243  16.561 1.00 . A A .  42 ASN H    1 1 
       12 21241 1 1  23 ASN HA   H  54.623  -45.501  14.777 1.00 . A A .  42 ASN HA   1 1 
       12 21242 1 1  23 ASN HB2  H  53.831  -43.518  13.408 1.00 . A A .  42 ASN HB2  1 1 
       12 21243 1 1  23 ASN HB3  H  55.355  -42.710  13.775 1.00 . A A .  42 ASN HB3  1 1 
       12 21244 1 1  23 ASN HD21 H  56.371  -44.024  10.631 1.00 . A A .  42 ASN HD21 1 1 
       12 21245 1 1  23 ASN HD22 H  55.899  -42.580  11.515 1.00 . A A .  42 ASN HD22 1 1 
       12 21246 1 1  23 ASN N    N  54.245  -43.854  15.963 1.00 . A A .  42 ASN N    1 1 
       12 21247 1 1  23 ASN ND2  N  55.966  -43.584  11.443 1.00 . A A .  42 ASN ND2  1 1 
       12 21248 1 1  23 ASN O    O  56.962  -43.898  16.236 1.00 . A A .  42 ASN O    1 1 
       12 21249 1 1  23 ASN OD1  O  55.584  -45.569  12.297 1.00 . A A .  42 ASN OD1  1 1 
       12 21250 1 1  24 GLY C    C  59.256  -47.077  14.453 1.00 . A A .  43 GLY C    1 1 
       12 21251 1 1  24 GLY CA   C  58.601  -45.936  15.237 1.00 . A A .  43 GLY CA   1 1 
       12 21252 1 1  24 GLY H    H  56.825  -46.168  14.069 1.00 . A A .  43 GLY H    1 1 
       12 21253 1 1  24 GLY HA2  H  59.231  -45.051  15.136 1.00 . A A .  43 GLY HA2  1 1 
       12 21254 1 1  24 GLY HA3  H  58.582  -46.216  16.291 1.00 . A A .  43 GLY HA3  1 1 
       12 21255 1 1  24 GLY N    N  57.236  -45.610  14.809 1.00 . A A .  43 GLY N    1 1 
       12 21256 1 1  24 GLY O    O  58.739  -47.544  13.434 1.00 . A A .  43 GLY O    1 1 
       12 21257 1 1  25 GLY C    C  60.764  -49.990  14.418 1.00 . A A .  44 GLY C    1 1 
       12 21258 1 1  25 GLY CA   C  61.274  -48.546  14.323 1.00 . A A .  44 GLY CA   1 1 
       12 21259 1 1  25 GLY H    H  60.759  -47.091  15.787 1.00 . A A .  44 GLY H    1 1 
       12 21260 1 1  25 GLY HA2  H  61.394  -48.307  13.266 1.00 . A A .  44 GLY HA2  1 1 
       12 21261 1 1  25 GLY HA3  H  62.260  -48.504  14.787 1.00 . A A .  44 GLY HA3  1 1 
       12 21262 1 1  25 GLY N    N  60.415  -47.527  14.942 1.00 . A A .  44 GLY N    1 1 
       12 21263 1 1  25 GLY O    O  61.565  -50.902  14.616 1.00 . A A .  44 GLY O    1 1 
       12 21264 1 1  26 ASP C    C  59.434  -52.304  12.960 1.00 . A A .  45 ASP C    1 1 
       12 21265 1 1  26 ASP CA   C  58.908  -51.589  14.213 1.00 . A A .  45 ASP CA   1 1 
       12 21266 1 1  26 ASP CB   C  57.374  -51.544  14.216 1.00 . A A .  45 ASP CB   1 1 
       12 21267 1 1  26 ASP CG   C  56.814  -51.050  15.560 1.00 . A A .  45 ASP CG   1 1 
       12 21268 1 1  26 ASP H    H  58.848  -49.477  14.016 1.00 . A A .  45 ASP H    1 1 
       12 21269 1 1  26 ASP HA   H  59.252  -52.129  15.088 1.00 . A A .  45 ASP HA   1 1 
       12 21270 1 1  26 ASP HB2  H  57.029  -50.898  13.405 1.00 . A A .  45 ASP HB2  1 1 
       12 21271 1 1  26 ASP HB3  H  56.994  -52.548  14.021 1.00 . A A .  45 ASP HB3  1 1 
       12 21272 1 1  26 ASP N    N  59.457  -50.235  14.285 1.00 . A A .  45 ASP N    1 1 
       12 21273 1 1  26 ASP O    O  59.813  -53.475  13.001 1.00 . A A .  45 ASP O    1 1 
       12 21274 1 1  26 ASP OD1  O  56.674  -51.876  16.495 1.00 . A A .  45 ASP OD1  1 1 
       12 21275 1 1  26 ASP OD2  O  56.499  -49.842  15.680 1.00 . A A .  45 ASP OD2  1 1 
       12 21276 1 1  27 VAL C    C  61.632  -52.312  10.874 1.00 . A A .  46 VAL C    1 1 
       12 21277 1 1  27 VAL CA   C  60.193  -51.886  10.612 1.00 . A A .  46 VAL CA   1 1 
       12 21278 1 1  27 VAL CB   C  60.216  -50.660   9.678 1.00 . A A .  46 VAL CB   1 1 
       12 21279 1 1  27 VAL CG1  C  61.052  -50.950   8.424 1.00 . A A .  46 VAL CG1  1 1 
       12 21280 1 1  27 VAL CG2  C  58.793  -50.200   9.351 1.00 . A A .  46 VAL CG2  1 1 
       12 21281 1 1  27 VAL H    H  59.141  -50.612  11.927 1.00 . A A .  46 VAL H    1 1 
       12 21282 1 1  27 VAL HA   H  59.652  -52.701  10.137 1.00 . A A .  46 VAL HA   1 1 
       12 21283 1 1  27 VAL HB   H  60.695  -49.828  10.196 1.00 . A A .  46 VAL HB   1 1 
       12 21284 1 1  27 VAL HG11 H  60.696  -51.858   7.937 1.00 . A A .  46 VAL HG11 1 1 
       12 21285 1 1  27 VAL HG12 H  60.995  -50.109   7.736 1.00 . A A .  46 VAL HG12 1 1 
       12 21286 1 1  27 VAL HG13 H  62.103  -51.090   8.709 1.00 . A A .  46 VAL HG13 1 1 
       12 21287 1 1  27 VAL HG21 H  58.301  -49.867  10.272 1.00 . A A .  46 VAL HG21 1 1 
       12 21288 1 1  27 VAL HG22 H  58.830  -49.359   8.658 1.00 . A A .  46 VAL HG22 1 1 
       12 21289 1 1  27 VAL HG23 H  58.226  -51.018   8.903 1.00 . A A .  46 VAL HG23 1 1 
       12 21290 1 1  27 VAL N    N  59.531  -51.538  11.867 1.00 . A A .  46 VAL N    1 1 
       12 21291 1 1  27 VAL O    O  62.036  -53.416  10.511 1.00 . A A .  46 VAL O    1 1 
       12 21292 1 1  28 ASP C    C  64.047  -52.853  12.586 1.00 . A A .  47 ASP C    1 1 
       12 21293 1 1  28 ASP CA   C  63.805  -51.567  11.793 1.00 . A A .  47 ASP CA   1 1 
       12 21294 1 1  28 ASP CB   C  64.341  -50.327  12.520 1.00 . A A .  47 ASP CB   1 1 
       12 21295 1 1  28 ASP CG   C  65.864  -50.406  12.718 1.00 . A A .  47 ASP CG   1 1 
       12 21296 1 1  28 ASP H    H  61.981  -50.500  11.663 1.00 . A A .  47 ASP H    1 1 
       12 21297 1 1  28 ASP HA   H  64.336  -51.653  10.846 1.00 . A A .  47 ASP HA   1 1 
       12 21298 1 1  28 ASP HB2  H  64.103  -49.439  11.932 1.00 . A A .  47 ASP HB2  1 1 
       12 21299 1 1  28 ASP HB3  H  63.848  -50.227  13.488 1.00 . A A .  47 ASP HB3  1 1 
       12 21300 1 1  28 ASP N    N  62.392  -51.401  11.492 1.00 . A A .  47 ASP N    1 1 
       12 21301 1 1  28 ASP O    O  64.857  -53.659  12.143 1.00 . A A .  47 ASP O    1 1 
       12 21302 1 1  28 ASP OD1  O  66.611  -50.185  11.734 1.00 . A A .  47 ASP OD1  1 1 
       12 21303 1 1  28 ASP OD2  O  66.317  -50.667  13.857 1.00 . A A .  47 ASP OD2  1 1 
       12 21304 1 1  29 LEU C    C  63.157  -55.569  13.449 1.00 . A A .  48 LEU C    1 1 
       12 21305 1 1  29 LEU CA   C  63.318  -54.370  14.393 1.00 . A A .  48 LEU CA   1 1 
       12 21306 1 1  29 LEU CB   C  62.242  -54.377  15.482 1.00 . A A .  48 LEU CB   1 1 
       12 21307 1 1  29 LEU CD1  C  61.336  -55.503  17.495 1.00 . A A .  48 LEU CD1  1 1 
       12 21308 1 1  29 LEU CD2  C  63.026  -56.763  16.248 1.00 . A A .  48 LEU CD2  1 1 
       12 21309 1 1  29 LEU CG   C  62.569  -55.352  16.634 1.00 . A A .  48 LEU CG   1 1 
       12 21310 1 1  29 LEU H    H  62.595  -52.426  13.957 1.00 . A A .  48 LEU H    1 1 
       12 21311 1 1  29 LEU HA   H  64.256  -54.448  14.922 1.00 . A A .  48 LEU HA   1 1 
       12 21312 1 1  29 LEU HB2  H  62.159  -53.376  15.900 1.00 . A A .  48 LEU HB2  1 1 
       12 21313 1 1  29 LEU HB3  H  61.277  -54.612  15.038 1.00 . A A .  48 LEU HB3  1 1 
       12 21314 1 1  29 LEU HD11 H  60.556  -55.997  16.917 1.00 . A A .  48 LEU HD11 1 1 
       12 21315 1 1  29 LEU HD12 H  61.587  -56.100  18.372 1.00 . A A .  48 LEU HD12 1 1 
       12 21316 1 1  29 LEU HD13 H  61.004  -54.513  17.793 1.00 . A A .  48 LEU HD13 1 1 
       12 21317 1 1  29 LEU HD21 H  64.020  -56.714  15.791 1.00 . A A .  48 LEU HD21 1 1 
       12 21318 1 1  29 LEU HD22 H  63.107  -57.386  17.136 1.00 . A A .  48 LEU HD22 1 1 
       12 21319 1 1  29 LEU HD23 H  62.311  -57.224  15.563 1.00 . A A .  48 LEU HD23 1 1 
       12 21320 1 1  29 LEU HG   H  63.340  -54.899  17.253 1.00 . A A .  48 LEU HG   1 1 
       12 21321 1 1  29 LEU N    N  63.280  -53.110  13.659 1.00 . A A .  48 LEU N    1 1 
       12 21322 1 1  29 LEU O    O  64.033  -56.430  13.365 1.00 . A A .  48 LEU O    1 1 
       12 21323 1 1  30 TYR C    C  62.627  -57.089  10.867 1.00 . A A .  49 TYR C    1 1 
       12 21324 1 1  30 TYR CA   C  61.630  -56.767  11.955 1.00 . A A .  49 TYR CA   1 1 
       12 21325 1 1  30 TYR CB   C  60.210  -56.567  11.407 1.00 . A A .  49 TYR CB   1 1 
       12 21326 1 1  30 TYR CD1  C  58.106  -57.965  11.460 1.00 . A A .  49 TYR CD1  1 1 
       12 21327 1 1  30 TYR CD2  C  59.339  -57.627  13.543 1.00 . A A .  49 TYR CD2  1 1 
       12 21328 1 1  30 TYR CE1  C  57.249  -58.862  12.119 1.00 . A A .  49 TYR CE1  1 1 
       12 21329 1 1  30 TYR CE2  C  58.533  -58.577  14.183 1.00 . A A .  49 TYR CE2  1 1 
       12 21330 1 1  30 TYR CG   C  59.174  -57.376  12.163 1.00 . A A .  49 TYR CG   1 1 
       12 21331 1 1  30 TYR CZ   C  57.499  -59.204  13.462 1.00 . A A .  49 TYR CZ   1 1 
       12 21332 1 1  30 TYR H    H  61.426  -54.813  12.717 1.00 . A A .  49 TYR H    1 1 
       12 21333 1 1  30 TYR HA   H  61.649  -57.637  12.615 1.00 . A A .  49 TYR HA   1 1 
       12 21334 1 1  30 TYR HB2  H  59.929  -55.515  11.418 1.00 . A A .  49 TYR HB2  1 1 
       12 21335 1 1  30 TYR HB3  H  60.200  -56.886  10.363 1.00 . A A .  49 TYR HB3  1 1 
       12 21336 1 1  30 TYR HD1  H  57.965  -57.761  10.407 1.00 . A A .  49 TYR HD1  1 1 
       12 21337 1 1  30 TYR HD2  H  60.126  -57.145  14.106 1.00 . A A .  49 TYR HD2  1 1 
       12 21338 1 1  30 TYR HE1  H  56.436  -59.337  11.591 1.00 . A A .  49 TYR HE1  1 1 
       12 21339 1 1  30 TYR HE2  H  58.723  -58.834  15.216 1.00 . A A .  49 TYR HE2  1 1 
       12 21340 1 1  30 TYR HH   H  57.245  -60.486  14.853 1.00 . A A .  49 TYR HH   1 1 
       12 21341 1 1  30 TYR N    N  62.039  -55.612  12.726 1.00 . A A .  49 TYR N    1 1 
       12 21342 1 1  30 TYR O    O  63.189  -58.168  10.911 1.00 . A A .  49 TYR O    1 1 
       12 21343 1 1  30 TYR OH   O  56.787  -60.188  14.051 1.00 . A A .  49 TYR OH   1 1 
       12 21344 1 1  31 ASP C    C  65.291  -56.680   9.438 1.00 . A A .  50 ASP C    1 1 
       12 21345 1 1  31 ASP CA   C  63.883  -56.385   8.887 1.00 . A A .  50 ASP CA   1 1 
       12 21346 1 1  31 ASP CB   C  63.917  -55.183   7.935 1.00 . A A .  50 ASP CB   1 1 
       12 21347 1 1  31 ASP CG   C  64.980  -55.353   6.830 1.00 . A A .  50 ASP CG   1 1 
       12 21348 1 1  31 ASP H    H  62.433  -55.273  10.042 1.00 . A A .  50 ASP H    1 1 
       12 21349 1 1  31 ASP HA   H  63.561  -57.265   8.313 1.00 . A A .  50 ASP HA   1 1 
       12 21350 1 1  31 ASP HB2  H  62.934  -55.065   7.474 1.00 . A A .  50 ASP HB2  1 1 
       12 21351 1 1  31 ASP HB3  H  64.129  -54.281   8.515 1.00 . A A .  50 ASP HB3  1 1 
       12 21352 1 1  31 ASP N    N  62.903  -56.165   9.954 1.00 . A A .  50 ASP N    1 1 
       12 21353 1 1  31 ASP O    O  65.953  -57.571   8.917 1.00 . A A .  50 ASP O    1 1 
       12 21354 1 1  31 ASP OD1  O  65.807  -54.430   6.644 1.00 . A A .  50 ASP OD1  1 1 
       12 21355 1 1  31 ASP OD2  O  64.991  -56.401   6.141 1.00 . A A .  50 ASP OD2  1 1 
       12 21356 1 1  32 ALA C    C  67.148  -57.757  11.594 1.00 . A A .  51 ALA C    1 1 
       12 21357 1 1  32 ALA CA   C  67.050  -56.300  11.117 1.00 . A A .  51 ALA CA   1 1 
       12 21358 1 1  32 ALA CB   C  67.242  -55.334  12.288 1.00 . A A .  51 ALA CB   1 1 
       12 21359 1 1  32 ALA H    H  65.185  -55.312  10.960 1.00 . A A .  51 ALA H    1 1 
       12 21360 1 1  32 ALA HA   H  67.820  -56.115  10.375 1.00 . A A .  51 ALA HA   1 1 
       12 21361 1 1  32 ALA HB1  H  66.447  -55.492  13.031 1.00 . A A .  51 ALA HB1  1 1 
       12 21362 1 1  32 ALA HB2  H  68.210  -55.502  12.755 1.00 . A A .  51 ALA HB2  1 1 
       12 21363 1 1  32 ALA HB3  H  67.196  -54.308  11.912 1.00 . A A .  51 ALA HB3  1 1 
       12 21364 1 1  32 ALA N    N  65.751  -56.019  10.509 1.00 . A A .  51 ALA N    1 1 
       12 21365 1 1  32 ALA O    O  68.031  -58.520  11.189 1.00 . A A .  51 ALA O    1 1 
       12 21366 1 1  33 PHE C    C  65.855  -60.525  11.707 1.00 . A A .  52 PHE C    1 1 
       12 21367 1 1  33 PHE CA   C  65.971  -59.527  12.858 1.00 . A A .  52 PHE CA   1 1 
       12 21368 1 1  33 PHE CB   C  64.723  -59.555  13.706 1.00 . A A .  52 PHE CB   1 1 
       12 21369 1 1  33 PHE CD1  C  63.164  -61.526  13.813 1.00 . A A .  52 PHE CD1  1 1 
       12 21370 1 1  33 PHE CD2  C  65.307  -61.670  14.958 1.00 . A A .  52 PHE CD2  1 1 
       12 21371 1 1  33 PHE CE1  C  62.851  -62.826  14.234 1.00 . A A .  52 PHE CE1  1 1 
       12 21372 1 1  33 PHE CE2  C  65.035  -63.002  15.306 1.00 . A A .  52 PHE CE2  1 1 
       12 21373 1 1  33 PHE CG   C  64.375  -60.935  14.205 1.00 . A A .  52 PHE CG   1 1 
       12 21374 1 1  33 PHE CZ   C  63.790  -63.573  14.974 1.00 . A A .  52 PHE CZ   1 1 
       12 21375 1 1  33 PHE H    H  65.463  -57.482  12.656 1.00 . A A .  52 PHE H    1 1 
       12 21376 1 1  33 PHE HA   H  66.774  -59.804  13.504 1.00 . A A .  52 PHE HA   1 1 
       12 21377 1 1  33 PHE HB2  H  64.851  -58.863  14.524 1.00 . A A .  52 PHE HB2  1 1 
       12 21378 1 1  33 PHE HB3  H  63.918  -59.180  13.099 1.00 . A A .  52 PHE HB3  1 1 
       12 21379 1 1  33 PHE HD1  H  62.484  -60.994  13.163 1.00 . A A .  52 PHE HD1  1 1 
       12 21380 1 1  33 PHE HD2  H  66.254  -61.228  15.233 1.00 . A A .  52 PHE HD2  1 1 
       12 21381 1 1  33 PHE HE1  H  61.897  -63.241  13.953 1.00 . A A .  52 PHE HE1  1 1 
       12 21382 1 1  33 PHE HE2  H  65.801  -63.578  15.805 1.00 . A A .  52 PHE HE2  1 1 
       12 21383 1 1  33 PHE HZ   H  63.566  -64.593  15.260 1.00 . A A .  52 PHE HZ   1 1 
       12 21384 1 1  33 PHE N    N  66.170  -58.162  12.401 1.00 . A A .  52 PHE N    1 1 
       12 21385 1 1  33 PHE O    O  66.457  -61.596  11.700 1.00 . A A .  52 PHE O    1 1 
       12 21386 1 1  34 TYR C    C  66.297  -61.095   8.750 1.00 . A A .  53 TYR C    1 1 
       12 21387 1 1  34 TYR CA   C  64.950  -60.869   9.460 1.00 . A A .  53 TYR CA   1 1 
       12 21388 1 1  34 TYR CB   C  63.941  -60.141   8.563 1.00 . A A .  53 TYR CB   1 1 
       12 21389 1 1  34 TYR CD1  C  63.206  -61.112   6.387 1.00 . A A .  53 TYR CD1  1 1 
       12 21390 1 1  34 TYR CD2  C  62.341  -62.032   8.489 1.00 . A A .  53 TYR CD2  1 1 
       12 21391 1 1  34 TYR CE1  C  62.622  -62.178   5.675 1.00 . A A .  53 TYR CE1  1 1 
       12 21392 1 1  34 TYR CE2  C  61.748  -63.097   7.781 1.00 . A A .  53 TYR CE2  1 1 
       12 21393 1 1  34 TYR CG   C  63.123  -61.106   7.782 1.00 . A A .  53 TYR CG   1 1 
       12 21394 1 1  34 TYR CZ   C  61.941  -63.199   6.380 1.00 . A A .  53 TYR CZ   1 1 
       12 21395 1 1  34 TYR H    H  64.594  -59.274  10.806 1.00 . A A .  53 TYR H    1 1 
       12 21396 1 1  34 TYR HA   H  64.532  -61.829   9.770 1.00 . A A .  53 TYR HA   1 1 
       12 21397 1 1  34 TYR HB2  H  63.213  -59.601   9.147 1.00 . A A .  53 TYR HB2  1 1 
       12 21398 1 1  34 TYR HB3  H  64.452  -59.439   7.904 1.00 . A A .  53 TYR HB3  1 1 
       12 21399 1 1  34 TYR HD1  H  63.750  -60.305   5.904 1.00 . A A .  53 TYR HD1  1 1 
       12 21400 1 1  34 TYR HD2  H  62.281  -61.932   9.581 1.00 . A A .  53 TYR HD2  1 1 
       12 21401 1 1  34 TYR HE1  H  62.726  -62.247   4.603 1.00 . A A .  53 TYR HE1  1 1 
       12 21402 1 1  34 TYR HE2  H  61.196  -63.859   8.311 1.00 . A A .  53 TYR HE2  1 1 
       12 21403 1 1  34 TYR HH   H  61.100  -64.950   6.298 1.00 . A A .  53 TYR HH   1 1 
       12 21404 1 1  34 TYR N    N  65.118  -60.128  10.687 1.00 . A A .  53 TYR N    1 1 
       12 21405 1 1  34 TYR O    O  66.567  -62.190   8.266 1.00 . A A .  53 TYR O    1 1 
       12 21406 1 1  34 TYR OH   O  61.475  -64.282   5.704 1.00 . A A .  53 TYR OH   1 1 
       12 21407 1 1  35 GLN C    C  69.375  -61.243   9.240 1.00 . A A .  54 GLN C    1 1 
       12 21408 1 1  35 GLN CA   C  68.582  -60.292   8.319 1.00 . A A .  54 GLN CA   1 1 
       12 21409 1 1  35 GLN CB   C  69.336  -58.964   8.105 1.00 . A A .  54 GLN CB   1 1 
       12 21410 1 1  35 GLN CD   C  68.217  -58.626   5.798 1.00 . A A .  54 GLN CD   1 1 
       12 21411 1 1  35 GLN CG   C  68.720  -57.979   7.090 1.00 . A A .  54 GLN CG   1 1 
       12 21412 1 1  35 GLN H    H  66.917  -59.217   9.151 1.00 . A A .  54 GLN H    1 1 
       12 21413 1 1  35 GLN HA   H  68.514  -60.780   7.355 1.00 . A A .  54 GLN HA   1 1 
       12 21414 1 1  35 GLN HB2  H  69.457  -58.450   9.058 1.00 . A A .  54 GLN HB2  1 1 
       12 21415 1 1  35 GLN HB3  H  70.336  -59.212   7.749 1.00 . A A .  54 GLN HB3  1 1 
       12 21416 1 1  35 GLN HE21 H  66.705  -58.758   4.497 1.00 . A A .  54 GLN HE21 1 1 
       12 21417 1 1  35 GLN HE22 H  66.413  -57.661   5.840 1.00 . A A .  54 GLN HE22 1 1 
       12 21418 1 1  35 GLN HG2  H  67.907  -57.440   7.560 1.00 . A A .  54 GLN HG2  1 1 
       12 21419 1 1  35 GLN HG3  H  69.471  -57.234   6.829 1.00 . A A .  54 GLN HG3  1 1 
       12 21420 1 1  35 GLN N    N  67.200  -60.109   8.768 1.00 . A A .  54 GLN N    1 1 
       12 21421 1 1  35 GLN NE2  N  67.011  -58.334   5.355 1.00 . A A .  54 GLN NE2  1 1 
       12 21422 1 1  35 GLN O    O  70.233  -61.977   8.746 1.00 . A A .  54 GLN O    1 1 
       12 21423 1 1  35 GLN OE1  O  68.906  -59.408   5.152 1.00 . A A .  54 GLN OE1  1 1 
       12 21424 1 1  36 ARG C    C  69.178  -63.740  11.085 1.00 . A A .  55 ARG C    1 1 
       12 21425 1 1  36 ARG CA   C  69.612  -62.322  11.471 1.00 . A A .  55 ARG CA   1 1 
       12 21426 1 1  36 ARG CB   C  69.244  -62.082  12.953 1.00 . A A .  55 ARG CB   1 1 
       12 21427 1 1  36 ARG CD   C  70.942  -60.213  13.404 1.00 . A A .  55 ARG CD   1 1 
       12 21428 1 1  36 ARG CG   C  69.477  -60.655  13.457 1.00 . A A .  55 ARG CG   1 1 
       12 21429 1 1  36 ARG CZ   C  71.726  -57.953  14.235 1.00 . A A .  55 ARG CZ   1 1 
       12 21430 1 1  36 ARG H    H  68.413  -60.622  10.922 1.00 . A A .  55 ARG H    1 1 
       12 21431 1 1  36 ARG HA   H  70.692  -62.282  11.381 1.00 . A A .  55 ARG HA   1 1 
       12 21432 1 1  36 ARG HB2  H  68.203  -62.351  13.149 1.00 . A A .  55 ARG HB2  1 1 
       12 21433 1 1  36 ARG HB3  H  69.837  -62.760  13.569 1.00 . A A .  55 ARG HB3  1 1 
       12 21434 1 1  36 ARG HD2  H  71.581  -61.054  13.681 1.00 . A A .  55 ARG HD2  1 1 
       12 21435 1 1  36 ARG HD3  H  71.189  -59.905  12.387 1.00 . A A .  55 ARG HD3  1 1 
       12 21436 1 1  36 ARG HE   H  70.815  -59.292  15.313 1.00 . A A .  55 ARG HE   1 1 
       12 21437 1 1  36 ARG HG2  H  68.887  -59.958  12.881 1.00 . A A .  55 ARG HG2  1 1 
       12 21438 1 1  36 ARG HG3  H  69.104  -60.594  14.478 1.00 . A A .  55 ARG HG3  1 1 
       12 21439 1 1  36 ARG HH11 H  72.191  -58.110  12.300 1.00 . A A .  55 ARG HH11 1 1 
       12 21440 1 1  36 ARG HH12 H  72.659  -56.613  13.063 1.00 . A A .  55 ARG HH12 1 1 
       12 21441 1 1  36 ARG HH21 H  71.404  -57.581  16.155 1.00 . A A .  55 ARG HH21 1 1 
       12 21442 1 1  36 ARG HH22 H  72.209  -56.289  15.265 1.00 . A A .  55 ARG HH22 1 1 
       12 21443 1 1  36 ARG N    N  69.073  -61.296  10.552 1.00 . A A .  55 ARG N    1 1 
       12 21444 1 1  36 ARG NE   N  71.158  -59.128  14.371 1.00 . A A .  55 ARG NE   1 1 
       12 21445 1 1  36 ARG NH1  N  72.228  -57.520  13.114 1.00 . A A .  55 ARG NH1  1 1 
       12 21446 1 1  36 ARG NH2  N  71.781  -57.198  15.291 1.00 . A A .  55 ARG NH2  1 1 
       12 21447 1 1  36 ARG O    O  69.954  -64.677  11.263 1.00 . A A .  55 ARG O    1 1 
       12 21448 1 1  37 LEU C    C  68.275  -65.596   8.768 1.00 . A A .  56 LEU C    1 1 
       12 21449 1 1  37 LEU CA   C  67.482  -65.177  10.012 1.00 . A A .  56 LEU CA   1 1 
       12 21450 1 1  37 LEU CB   C  66.021  -65.061   9.607 1.00 . A A .  56 LEU CB   1 1 
       12 21451 1 1  37 LEU CD1  C  63.688  -64.765   9.983 1.00 . A A .  56 LEU CD1  1 1 
       12 21452 1 1  37 LEU CD2  C  65.093  -65.212  11.979 1.00 . A A .  56 LEU CD2  1 1 
       12 21453 1 1  37 LEU CG   C  65.032  -64.531  10.631 1.00 . A A .  56 LEU CG   1 1 
       12 21454 1 1  37 LEU H    H  67.349  -63.107  10.488 1.00 . A A .  56 LEU H    1 1 
       12 21455 1 1  37 LEU HA   H  67.526  -65.932  10.782 1.00 . A A .  56 LEU HA   1 1 
       12 21456 1 1  37 LEU HB2  H  65.923  -64.442   8.725 1.00 . A A .  56 LEU HB2  1 1 
       12 21457 1 1  37 LEU HB3  H  65.712  -66.048   9.308 1.00 . A A .  56 LEU HB3  1 1 
       12 21458 1 1  37 LEU HD11 H  62.914  -64.256  10.546 1.00 . A A .  56 LEU HD11 1 1 
       12 21459 1 1  37 LEU HD12 H  63.752  -64.372   8.968 1.00 . A A .  56 LEU HD12 1 1 
       12 21460 1 1  37 LEU HD13 H  63.505  -65.837   9.941 1.00 . A A .  56 LEU HD13 1 1 
       12 21461 1 1  37 LEU HD21 H  65.047  -66.291  11.840 1.00 . A A .  56 LEU HD21 1 1 
       12 21462 1 1  37 LEU HD22 H  66.014  -64.912  12.477 1.00 . A A .  56 LEU HD22 1 1 
       12 21463 1 1  37 LEU HD23 H  64.252  -64.857  12.567 1.00 . A A .  56 LEU HD23 1 1 
       12 21464 1 1  37 LEU HG   H  65.182  -63.472  10.776 1.00 . A A .  56 LEU HG   1 1 
       12 21465 1 1  37 LEU N    N  67.967  -63.904  10.540 1.00 . A A .  56 LEU N    1 1 
       12 21466 1 1  37 LEU O    O  68.960  -66.615   8.746 1.00 . A A .  56 LEU O    1 1 
       12 21467 1 1  38 LEU C    C  70.415  -64.747   6.486 1.00 . A A .  57 LEU C    1 1 
       12 21468 1 1  38 LEU CA   C  68.862  -64.805   6.447 1.00 . A A .  57 LEU CA   1 1 
       12 21469 1 1  38 LEU CB   C  68.242  -63.682   5.582 1.00 . A A .  57 LEU CB   1 1 
       12 21470 1 1  38 LEU CD1  C  65.726  -64.399   5.854 1.00 . A A .  57 LEU CD1  1 1 
       12 21471 1 1  38 LEU CD2  C  66.434  -62.885   4.046 1.00 . A A .  57 LEU CD2  1 1 
       12 21472 1 1  38 LEU CG   C  66.893  -64.047   4.928 1.00 . A A .  57 LEU CG   1 1 
       12 21473 1 1  38 LEU H    H  67.481  -64.022   7.843 1.00 . A A .  57 LEU H    1 1 
       12 21474 1 1  38 LEU HA   H  68.603  -65.764   6.003 1.00 . A A .  57 LEU HA   1 1 
       12 21475 1 1  38 LEU HB2  H  68.134  -62.773   6.172 1.00 . A A .  57 LEU HB2  1 1 
       12 21476 1 1  38 LEU HB3  H  68.925  -63.450   4.765 1.00 . A A .  57 LEU HB3  1 1 
       12 21477 1 1  38 LEU HD11 H  65.481  -63.555   6.495 1.00 . A A .  57 LEU HD11 1 1 
       12 21478 1 1  38 LEU HD12 H  64.848  -64.641   5.256 1.00 . A A .  57 LEU HD12 1 1 
       12 21479 1 1  38 LEU HD13 H  65.969  -65.274   6.451 1.00 . A A .  57 LEU HD13 1 1 
       12 21480 1 1  38 LEU HD21 H  67.205  -62.646   3.315 1.00 . A A .  57 LEU HD21 1 1 
       12 21481 1 1  38 LEU HD22 H  65.521  -63.159   3.516 1.00 . A A .  57 LEU HD22 1 1 
       12 21482 1 1  38 LEU HD23 H  66.241  -62.009   4.667 1.00 . A A .  57 LEU HD23 1 1 
       12 21483 1 1  38 LEU HG   H  67.073  -64.919   4.311 1.00 . A A .  57 LEU HG   1 1 
       12 21484 1 1  38 LEU N    N  68.205  -64.734   7.752 1.00 . A A .  57 LEU N    1 1 
       12 21485 1 1  38 LEU O    O  71.055  -64.536   5.452 1.00 . A A .  57 LEU O    1 1 
       12 21486 1 1  39 ALA C    C  73.285  -65.909   7.065 1.00 . A A .  58 ALA C    1 1 
       12 21487 1 1  39 ALA CA   C  72.488  -64.859   7.864 1.00 . A A .  58 ALA CA   1 1 
       12 21488 1 1  39 ALA CB   C  72.749  -65.024   9.363 1.00 . A A .  58 ALA CB   1 1 
       12 21489 1 1  39 ALA H    H  70.475  -65.215   8.441 1.00 . A A .  58 ALA H    1 1 
       12 21490 1 1  39 ALA HA   H  72.833  -63.870   7.557 1.00 . A A .  58 ALA HA   1 1 
       12 21491 1 1  39 ALA HB1  H  73.820  -64.973   9.559 1.00 . A A .  58 ALA HB1  1 1 
       12 21492 1 1  39 ALA HB2  H  72.253  -64.225   9.916 1.00 . A A .  58 ALA HB2  1 1 
       12 21493 1 1  39 ALA HB3  H  72.370  -65.992   9.698 1.00 . A A .  58 ALA HB3  1 1 
       12 21494 1 1  39 ALA N    N  71.041  -64.938   7.653 1.00 . A A .  58 ALA N    1 1 
       12 21495 1 1  39 ALA O    O  74.404  -65.635   6.621 1.00 . A A .  58 ALA O    1 1 
       12 21496 1 1  40 LEU C    C  72.043  -69.110   5.693 1.00 . A A .  59 LEU C    1 1 
       12 21497 1 1  40 LEU CA   C  73.210  -68.175   6.050 1.00 . A A .  59 LEU CA   1 1 
       12 21498 1 1  40 LEU CB   C  74.203  -69.013   6.862 1.00 . A A .  59 LEU CB   1 1 
       12 21499 1 1  40 LEU CD1  C  76.281  -70.338   6.851 1.00 . A A .  59 LEU CD1  1 1 
       12 21500 1 1  40 LEU CD2  C  75.048  -69.990   4.712 1.00 . A A .  59 LEU CD2  1 1 
       12 21501 1 1  40 LEU CG   C  75.449  -69.357   6.041 1.00 . A A .  59 LEU CG   1 1 
       12 21502 1 1  40 LEU H    H  71.811  -67.312   7.239 1.00 . A A .  59 LEU H    1 1 
       12 21503 1 1  40 LEU HA   H  73.676  -67.735   5.172 1.00 . A A .  59 LEU HA   1 1 
       12 21504 1 1  40 LEU HB2  H  74.502  -68.482   7.765 1.00 . A A .  59 LEU HB2  1 1 
       12 21505 1 1  40 LEU HB3  H  73.694  -69.942   7.154 1.00 . A A .  59 LEU HB3  1 1 
       12 21506 1 1  40 LEU HD11 H  77.192  -70.586   6.308 1.00 . A A .  59 LEU HD11 1 1 
       12 21507 1 1  40 LEU HD12 H  76.536  -69.878   7.805 1.00 . A A .  59 LEU HD12 1 1 
       12 21508 1 1  40 LEU HD13 H  75.701  -71.242   7.035 1.00 . A A .  59 LEU HD13 1 1 
       12 21509 1 1  40 LEU HD21 H  74.532  -69.248   4.096 1.00 . A A .  59 LEU HD21 1 1 
       12 21510 1 1  40 LEU HD22 H  75.926  -70.350   4.179 1.00 . A A .  59 LEU HD22 1 1 
       12 21511 1 1  40 LEU HD23 H  74.356  -70.804   4.917 1.00 . A A .  59 LEU HD23 1 1 
       12 21512 1 1  40 LEU HG   H  76.031  -68.456   5.853 1.00 . A A .  59 LEU HG   1 1 
       12 21513 1 1  40 LEU N    N  72.712  -67.101   6.864 1.00 . A A .  59 LEU N    1 1 
       12 21514 1 1  40 LEU O    O  71.178  -69.326   6.549 1.00 . A A .  59 LEU O    1 1 
       12 21515 1 1  41 PRO C    C  71.646  -71.982   3.448 1.00 . A A .  60 PRO C    1 1 
       12 21516 1 1  41 PRO CA   C  71.070  -70.762   4.200 1.00 . A A .  60 PRO CA   1 1 
       12 21517 1 1  41 PRO CB   C  69.980  -70.044   3.379 1.00 . A A .  60 PRO CB   1 1 
       12 21518 1 1  41 PRO CD   C  72.041  -68.834   3.323 1.00 . A A .  60 PRO CD   1 1 
       12 21519 1 1  41 PRO CG   C  70.562  -68.639   3.129 1.00 . A A .  60 PRO CG   1 1 
       12 21520 1 1  41 PRO HA   H  70.688  -71.128   5.155 1.00 . A A .  60 PRO HA   1 1 
       12 21521 1 1  41 PRO HB2  H  69.810  -70.554   2.428 1.00 . A A .  60 PRO HB2  1 1 
       12 21522 1 1  41 PRO HB3  H  69.048  -69.976   3.940 1.00 . A A .  60 PRO HB3  1 1 
       12 21523 1 1  41 PRO HD2  H  72.478  -69.326   2.453 1.00 . A A .  60 PRO HD2  1 1 
       12 21524 1 1  41 PRO HD3  H  72.523  -67.872   3.488 1.00 . A A .  60 PRO HD3  1 1 
       12 21525 1 1  41 PRO HG2  H  70.355  -68.253   2.136 1.00 . A A .  60 PRO HG2  1 1 
       12 21526 1 1  41 PRO HG3  H  70.268  -67.956   3.930 1.00 . A A .  60 PRO HG3  1 1 
       12 21527 1 1  41 PRO N    N  72.030  -69.701   4.485 1.00 . A A .  60 PRO N    1 1 
       12 21528 1 1  41 PRO O    O  71.012  -73.036   3.408 1.00 . A A .  60 PRO O    1 1 
       12 21529 1 1  42 GLU C    C  73.890  -74.158   2.750 1.00 . A A .  61 GLU C    1 1 
       12 21530 1 1  42 GLU CA   C  73.479  -72.875   2.002 1.00 . A A .  61 GLU CA   1 1 
       12 21531 1 1  42 GLU CB   C  74.703  -72.221   1.333 1.00 . A A .  61 GLU CB   1 1 
       12 21532 1 1  42 GLU CD   C  76.525  -72.363  -0.424 1.00 . A A .  61 GLU CD   1 1 
       12 21533 1 1  42 GLU CG   C  75.386  -73.118   0.290 1.00 . A A .  61 GLU CG   1 1 
       12 21534 1 1  42 GLU H    H  73.301  -70.973   2.912 1.00 . A A .  61 GLU H    1 1 
       12 21535 1 1  42 GLU HA   H  72.770  -73.146   1.224 1.00 . A A .  61 GLU HA   1 1 
       12 21536 1 1  42 GLU HB2  H  74.378  -71.305   0.838 1.00 . A A .  61 GLU HB2  1 1 
       12 21537 1 1  42 GLU HB3  H  75.430  -71.953   2.102 1.00 . A A .  61 GLU HB3  1 1 
       12 21538 1 1  42 GLU HG2  H  75.790  -74.005   0.781 1.00 . A A .  61 GLU HG2  1 1 
       12 21539 1 1  42 GLU HG3  H  74.641  -73.446  -0.439 1.00 . A A .  61 GLU HG3  1 1 
       12 21540 1 1  42 GLU N    N  72.842  -71.866   2.858 1.00 . A A .  61 GLU N    1 1 
       12 21541 1 1  42 GLU O    O  73.776  -75.261   2.210 1.00 . A A .  61 GLU O    1 1 
       12 21542 1 1  42 GLU OE1  O  77.679  -72.386   0.070 1.00 . A A .  61 GLU OE1  1 1 
       12 21543 1 1  42 GLU OE2  O  76.280  -71.750  -1.492 1.00 . A A .  61 GLU OE2  1 1 
       12 21544 1 1  43 SER C    C  73.829  -76.165   5.203 1.00 . A A .  62 SER C    1 1 
       12 21545 1 1  43 SER CA   C  74.886  -75.121   4.817 1.00 . A A .  62 SER CA   1 1 
       12 21546 1 1  43 SER CB   C  75.499  -74.547   6.100 1.00 . A A .  62 SER CB   1 1 
       12 21547 1 1  43 SER H    H  74.422  -73.102   4.391 1.00 . A A .  62 SER H    1 1 
       12 21548 1 1  43 SER HA   H  75.674  -75.614   4.257 1.00 . A A .  62 SER HA   1 1 
       12 21549 1 1  43 SER HB2  H  75.858  -75.364   6.726 1.00 . A A .  62 SER HB2  1 1 
       12 21550 1 1  43 SER HB3  H  76.341  -73.902   5.846 1.00 . A A .  62 SER HB3  1 1 
       12 21551 1 1  43 SER HG   H  74.856  -73.692   7.726 1.00 . A A .  62 SER HG   1 1 
       12 21552 1 1  43 SER N    N  74.366  -74.024   3.993 1.00 . A A .  62 SER N    1 1 
       12 21553 1 1  43 SER O    O  74.124  -77.361   5.250 1.00 . A A .  62 SER O    1 1 
       12 21554 1 1  43 SER OG   O  74.526  -73.796   6.807 1.00 . A A .  62 SER OG   1 1 
       12 21555 1 1  44 ALA C    C  71.730  -77.335   7.240 1.00 . A A .  63 ALA C    1 1 
       12 21556 1 1  44 ALA CA   C  71.454  -76.450   6.000 1.00 . A A .  63 ALA CA   1 1 
       12 21557 1 1  44 ALA CB   C  70.826  -77.208   4.835 1.00 . A A .  63 ALA CB   1 1 
       12 21558 1 1  44 ALA H    H  72.502  -74.704   5.446 1.00 . A A .  63 ALA H    1 1 
       12 21559 1 1  44 ALA HA   H  70.731  -75.697   6.312 1.00 . A A .  63 ALA HA   1 1 
       12 21560 1 1  44 ALA HB1  H  71.504  -78.001   4.524 1.00 . A A .  63 ALA HB1  1 1 
       12 21561 1 1  44 ALA HB2  H  69.877  -77.638   5.154 1.00 . A A .  63 ALA HB2  1 1 
       12 21562 1 1  44 ALA HB3  H  70.660  -76.514   4.013 1.00 . A A .  63 ALA HB3  1 1 
       12 21563 1 1  44 ALA N    N  72.605  -75.703   5.488 1.00 . A A .  63 ALA N    1 1 
       12 21564 1 1  44 ALA O    O  70.993  -78.281   7.530 1.00 . A A .  63 ALA O    1 1 
       12 21565 1 1  45 SER C    C  74.249  -76.831   9.945 1.00 . A A .  64 SER C    1 1 
       12 21566 1 1  45 SER CA   C  73.343  -77.758   9.120 1.00 . A A .  64 SER CA   1 1 
       12 21567 1 1  45 SER CB   C  74.104  -79.012   8.663 1.00 . A A .  64 SER CB   1 1 
       12 21568 1 1  45 SER H    H  73.356  -76.268   7.621 1.00 . A A .  64 SER H    1 1 
       12 21569 1 1  45 SER HA   H  72.507  -78.044   9.746 1.00 . A A .  64 SER HA   1 1 
       12 21570 1 1  45 SER HB2  H  74.728  -78.743   7.809 1.00 . A A .  64 SER HB2  1 1 
       12 21571 1 1  45 SER HB3  H  74.742  -79.372   9.472 1.00 . A A .  64 SER HB3  1 1 
       12 21572 1 1  45 SER HG   H  72.455  -79.653   7.830 1.00 . A A .  64 SER HG   1 1 
       12 21573 1 1  45 SER N    N  72.812  -77.039   7.960 1.00 . A A .  64 SER N    1 1 
       12 21574 1 1  45 SER O    O  75.479  -76.923   9.900 1.00 . A A .  64 SER O    1 1 
       12 21575 1 1  45 SER OG   O  73.207  -80.054   8.304 1.00 . A A .  64 SER OG   1 1 
       12 21576 1 1  46 SER C    C  73.399  -74.351  12.554 1.00 . A A .  65 SER C    1 1 
       12 21577 1 1  46 SER CA   C  74.246  -74.767  11.351 1.00 . A A .  65 SER CA   1 1 
       12 21578 1 1  46 SER CB   C  74.434  -73.580  10.394 1.00 . A A .  65 SER CB   1 1 
       12 21579 1 1  46 SER H    H  72.626  -75.937  10.750 1.00 . A A .  65 SER H    1 1 
       12 21580 1 1  46 SER HA   H  75.208  -75.091  11.725 1.00 . A A .  65 SER HA   1 1 
       12 21581 1 1  46 SER HB2  H  73.476  -73.374   9.913 1.00 . A A .  65 SER HB2  1 1 
       12 21582 1 1  46 SER HB3  H  74.743  -72.700  10.961 1.00 . A A .  65 SER HB3  1 1 
       12 21583 1 1  46 SER HG   H  76.261  -74.036   9.847 1.00 . A A .  65 SER HG   1 1 
       12 21584 1 1  46 SER N    N  73.625  -75.892  10.661 1.00 . A A .  65 SER N    1 1 
       12 21585 1 1  46 SER O    O  72.797  -73.283  12.572 1.00 . A A .  65 SER O    1 1 
       12 21586 1 1  46 SER OG   O  75.412  -73.848   9.404 1.00 . A A .  65 SER OG   1 1 
       12 21587 1 1  47 GLU C    C  73.116  -73.612  15.524 1.00 . A A .  66 GLU C    1 1 
       12 21588 1 1  47 GLU CA   C  72.674  -74.945  14.875 1.00 . A A .  66 GLU CA   1 1 
       12 21589 1 1  47 GLU CB   C  72.915  -76.148  15.805 1.00 . A A .  66 GLU CB   1 1 
       12 21590 1 1  47 GLU CD   C  72.230  -77.394  17.903 1.00 . A A .  66 GLU CD   1 1 
       12 21591 1 1  47 GLU CG   C  72.117  -76.075  17.114 1.00 . A A .  66 GLU CG   1 1 
       12 21592 1 1  47 GLU H    H  73.774  -76.091  13.431 1.00 . A A .  66 GLU H    1 1 
       12 21593 1 1  47 GLU HA   H  71.605  -74.877  14.687 1.00 . A A .  66 GLU HA   1 1 
       12 21594 1 1  47 GLU HB2  H  72.620  -77.055  15.275 1.00 . A A .  66 GLU HB2  1 1 
       12 21595 1 1  47 GLU HB3  H  73.979  -76.217  16.034 1.00 . A A .  66 GLU HB3  1 1 
       12 21596 1 1  47 GLU HG2  H  72.492  -75.250  17.725 1.00 . A A .  66 GLU HG2  1 1 
       12 21597 1 1  47 GLU HG3  H  71.070  -75.870  16.882 1.00 . A A .  66 GLU HG3  1 1 
       12 21598 1 1  47 GLU N    N  73.328  -75.204  13.574 1.00 . A A .  66 GLU N    1 1 
       12 21599 1 1  47 GLU O    O  72.378  -72.974  16.278 1.00 . A A .  66 GLU O    1 1 
       12 21600 1 1  47 GLU OE1  O  71.312  -78.246  17.803 1.00 . A A .  66 GLU OE1  1 1 
       12 21601 1 1  47 GLU OE2  O  73.231  -77.588  18.636 1.00 . A A .  66 GLU OE2  1 1 
       12 21602 1 1  48 THR C    C  73.857  -70.680  15.053 1.00 . A A .  67 THR C    1 1 
       12 21603 1 1  48 THR CA   C  74.831  -71.802  15.457 1.00 . A A .  67 THR CA   1 1 
       12 21604 1 1  48 THR CB   C  76.161  -71.617  14.707 1.00 . A A .  67 THR CB   1 1 
       12 21605 1 1  48 THR CG2  C  77.014  -70.525  15.334 1.00 . A A .  67 THR CG2  1 1 
       12 21606 1 1  48 THR H    H  74.908  -73.722  14.596 1.00 . A A .  67 THR H    1 1 
       12 21607 1 1  48 THR HA   H  75.013  -71.742  16.527 1.00 . A A .  67 THR HA   1 1 
       12 21608 1 1  48 THR HB   H  75.951  -71.371  13.665 1.00 . A A .  67 THR HB   1 1 
       12 21609 1 1  48 THR HG1  H  77.745  -72.642  14.216 1.00 . A A .  67 THR HG1  1 1 
       12 21610 1 1  48 THR HG21 H  76.482  -69.576  15.296 1.00 . A A .  67 THR HG21 1 1 
       12 21611 1 1  48 THR HG22 H  77.221  -70.789  16.370 1.00 . A A .  67 THR HG22 1 1 
       12 21612 1 1  48 THR HG23 H  77.948  -70.431  14.784 1.00 . A A .  67 THR HG23 1 1 
       12 21613 1 1  48 THR N    N  74.306  -73.134  15.155 1.00 . A A .  67 THR N    1 1 
       12 21614 1 1  48 THR O    O  73.786  -69.643  15.712 1.00 . A A .  67 THR O    1 1 
       12 21615 1 1  48 THR OG1  O  76.934  -72.806  14.731 1.00 . A A .  67 THR OG1  1 1 
       12 21616 1 1  49 LEU C    C  70.788  -70.007  14.455 1.00 . A A .  68 LEU C    1 1 
       12 21617 1 1  49 LEU CA   C  72.009  -69.998  13.518 1.00 . A A .  68 LEU CA   1 1 
       12 21618 1 1  49 LEU CB   C  71.682  -70.372  12.058 1.00 . A A .  68 LEU CB   1 1 
       12 21619 1 1  49 LEU CD1  C  71.216  -69.380   9.797 1.00 . A A .  68 LEU CD1  1 1 
       12 21620 1 1  49 LEU CD2  C  69.384  -69.472  11.438 1.00 . A A .  68 LEU CD2  1 1 
       12 21621 1 1  49 LEU CG   C  70.894  -69.296  11.288 1.00 . A A .  68 LEU CG   1 1 
       12 21622 1 1  49 LEU H    H  73.167  -71.776  13.507 1.00 . A A .  68 LEU H    1 1 
       12 21623 1 1  49 LEU HA   H  72.409  -68.984  13.519 1.00 . A A .  68 LEU HA   1 1 
       12 21624 1 1  49 LEU HB2  H  72.634  -70.521  11.545 1.00 . A A .  68 LEU HB2  1 1 
       12 21625 1 1  49 LEU HB3  H  71.140  -71.318  12.025 1.00 . A A .  68 LEU HB3  1 1 
       12 21626 1 1  49 LEU HD11 H  70.965  -70.367   9.409 1.00 . A A .  68 LEU HD11 1 1 
       12 21627 1 1  49 LEU HD12 H  70.644  -68.628   9.254 1.00 . A A .  68 LEU HD12 1 1 
       12 21628 1 1  49 LEU HD13 H  72.277  -69.189   9.635 1.00 . A A .  68 LEU HD13 1 1 
       12 21629 1 1  49 LEU HD21 H  68.880  -68.658  10.919 1.00 . A A .  68 LEU HD21 1 1 
       12 21630 1 1  49 LEU HD22 H  69.066  -70.424  11.013 1.00 . A A .  68 LEU HD22 1 1 
       12 21631 1 1  49 LEU HD23 H  69.103  -69.438  12.485 1.00 . A A .  68 LEU HD23 1 1 
       12 21632 1 1  49 LEU HG   H  71.179  -68.306  11.644 1.00 . A A .  68 LEU HG   1 1 
       12 21633 1 1  49 LEU N    N  73.066  -70.891  13.993 1.00 . A A .  68 LEU N    1 1 
       12 21634 1 1  49 LEU O    O  70.307  -68.930  14.790 1.00 . A A .  68 LEU O    1 1 
       12 21635 1 1  50 LYS C    C  69.772  -70.457  17.251 1.00 . A A .  69 LYS C    1 1 
       12 21636 1 1  50 LYS CA   C  69.308  -71.242  16.025 1.00 . A A .  69 LYS CA   1 1 
       12 21637 1 1  50 LYS CB   C  69.040  -72.693  16.472 1.00 . A A .  69 LYS CB   1 1 
       12 21638 1 1  50 LYS CD   C  68.070  -74.970  16.042 1.00 . A A .  69 LYS CD   1 1 
       12 21639 1 1  50 LYS CE   C  66.898  -75.717  15.400 1.00 . A A .  69 LYS CE   1 1 
       12 21640 1 1  50 LYS CG   C  68.123  -73.509  15.566 1.00 . A A .  69 LYS CG   1 1 
       12 21641 1 1  50 LYS H    H  70.728  -72.028  14.635 1.00 . A A .  69 LYS H    1 1 
       12 21642 1 1  50 LYS HA   H  68.379  -70.784  15.681 1.00 . A A .  69 LYS HA   1 1 
       12 21643 1 1  50 LYS HB2  H  69.979  -73.224  16.589 1.00 . A A .  69 LYS HB2  1 1 
       12 21644 1 1  50 LYS HB3  H  68.557  -72.659  17.448 1.00 . A A .  69 LYS HB3  1 1 
       12 21645 1 1  50 LYS HD2  H  69.008  -75.461  15.776 1.00 . A A .  69 LYS HD2  1 1 
       12 21646 1 1  50 LYS HD3  H  67.952  -74.998  17.127 1.00 . A A .  69 LYS HD3  1 1 
       12 21647 1 1  50 LYS HE2  H  65.970  -75.236  15.729 1.00 . A A .  69 LYS HE2  1 1 
       12 21648 1 1  50 LYS HE3  H  66.967  -75.615  14.312 1.00 . A A .  69 LYS HE3  1 1 
       12 21649 1 1  50 LYS HG2  H  67.127  -73.072  15.632 1.00 . A A .  69 LYS HG2  1 1 
       12 21650 1 1  50 LYS HG3  H  68.483  -73.475  14.538 1.00 . A A .  69 LYS HG3  1 1 
       12 21651 1 1  50 LYS HZ1  H  67.736  -77.621  15.463 1.00 . A A .  69 LYS HZ1  1 1 
       12 21652 1 1  50 LYS HZ2  H  66.830  -77.280  16.777 1.00 . A A .  69 LYS HZ2  1 1 
       12 21653 1 1  50 LYS HZ3  H  66.110  -77.642  15.356 1.00 . A A .  69 LYS HZ3  1 1 
       12 21654 1 1  50 LYS N    N  70.319  -71.167  14.952 1.00 . A A .  69 LYS N    1 1 
       12 21655 1 1  50 LYS NZ   N  66.893  -77.156  15.775 1.00 . A A .  69 LYS NZ   1 1 
       12 21656 1 1  50 LYS O    O  69.005  -69.672  17.796 1.00 . A A .  69 LYS O    1 1 
       12 21657 1 1  51 ASP C    C  71.760  -68.342  18.481 1.00 . A A .  70 ASP C    1 1 
       12 21658 1 1  51 ASP CA   C  71.574  -69.840  18.786 1.00 . A A .  70 ASP CA   1 1 
       12 21659 1 1  51 ASP CB   C  72.805  -70.523  19.366 1.00 . A A .  70 ASP CB   1 1 
       12 21660 1 1  51 ASP CG   C  73.575  -69.655  20.378 1.00 . A A .  70 ASP CG   1 1 
       12 21661 1 1  51 ASP H    H  71.598  -71.337  17.243 1.00 . A A .  70 ASP H    1 1 
       12 21662 1 1  51 ASP HA   H  70.837  -69.905  19.569 1.00 . A A .  70 ASP HA   1 1 
       12 21663 1 1  51 ASP HB2  H  72.412  -71.394  19.892 1.00 . A A .  70 ASP HB2  1 1 
       12 21664 1 1  51 ASP HB3  H  73.464  -70.840  18.560 1.00 . A A .  70 ASP HB3  1 1 
       12 21665 1 1  51 ASP N    N  71.029  -70.617  17.670 1.00 . A A .  70 ASP N    1 1 
       12 21666 1 1  51 ASP O    O  71.560  -67.517  19.371 1.00 . A A .  70 ASP O    1 1 
       12 21667 1 1  51 ASP OD1  O  74.602  -69.048  19.995 1.00 . A A .  70 ASP OD1  1 1 
       12 21668 1 1  51 ASP OD2  O  73.177  -69.617  21.567 1.00 . A A .  70 ASP OD2  1 1 
       12 21669 1 1  52 SER C    C  70.584  -65.977  16.884 1.00 . A A .  71 SER C    1 1 
       12 21670 1 1  52 SER CA   C  72.008  -66.546  16.810 1.00 . A A .  71 SER CA   1 1 
       12 21671 1 1  52 SER CB   C  72.553  -66.380  15.385 1.00 . A A .  71 SER CB   1 1 
       12 21672 1 1  52 SER H    H  72.247  -68.671  16.545 1.00 . A A .  71 SER H    1 1 
       12 21673 1 1  52 SER HA   H  72.636  -65.961  17.482 1.00 . A A .  71 SER HA   1 1 
       12 21674 1 1  52 SER HB2  H  71.947  -66.956  14.684 1.00 . A A .  71 SER HB2  1 1 
       12 21675 1 1  52 SER HB3  H  72.492  -65.327  15.105 1.00 . A A .  71 SER HB3  1 1 
       12 21676 1 1  52 SER HG   H  73.944  -67.752  15.511 1.00 . A A .  71 SER HG   1 1 
       12 21677 1 1  52 SER N    N  72.035  -67.958  17.232 1.00 . A A .  71 SER N    1 1 
       12 21678 1 1  52 SER O    O  70.373  -64.894  17.432 1.00 . A A .  71 SER O    1 1 
       12 21679 1 1  52 SER OG   O  73.906  -66.798  15.303 1.00 . A A .  71 SER OG   1 1 
       12 21680 1 1  53 ILE C    C  67.772  -66.280  18.017 1.00 . A A .  72 ILE C    1 1 
       12 21681 1 1  53 ILE CA   C  68.159  -66.442  16.535 1.00 . A A .  72 ILE CA   1 1 
       12 21682 1 1  53 ILE CB   C  67.337  -67.505  15.771 1.00 . A A .  72 ILE CB   1 1 
       12 21683 1 1  53 ILE CD1  C  66.736  -68.253  13.423 1.00 . A A .  72 ILE CD1  1 1 
       12 21684 1 1  53 ILE CG1  C  67.497  -67.235  14.260 1.00 . A A .  72 ILE CG1  1 1 
       12 21685 1 1  53 ILE CG2  C  65.844  -67.472  16.124 1.00 . A A .  72 ILE CG2  1 1 
       12 21686 1 1  53 ILE H    H  69.827  -67.616  15.983 1.00 . A A .  72 ILE H    1 1 
       12 21687 1 1  53 ILE HA   H  67.963  -65.509  16.019 1.00 . A A .  72 ILE HA   1 1 
       12 21688 1 1  53 ILE HB   H  67.704  -68.513  15.987 1.00 . A A .  72 ILE HB   1 1 
       12 21689 1 1  53 ILE HD11 H  66.988  -68.110  12.376 1.00 . A A .  72 ILE HD11 1 1 
       12 21690 1 1  53 ILE HD12 H  67.015  -69.251  13.759 1.00 . A A .  72 ILE HD12 1 1 
       12 21691 1 1  53 ILE HD13 H  65.665  -68.104  13.551 1.00 . A A .  72 ILE HD13 1 1 
       12 21692 1 1  53 ILE HG12 H  67.129  -66.237  14.022 1.00 . A A .  72 ILE HG12 1 1 
       12 21693 1 1  53 ILE HG13 H  68.548  -67.276  13.979 1.00 . A A .  72 ILE HG13 1 1 
       12 21694 1 1  53 ILE HG21 H  65.370  -66.580  15.713 1.00 . A A .  72 ILE HG21 1 1 
       12 21695 1 1  53 ILE HG22 H  65.361  -68.363  15.714 1.00 . A A .  72 ILE HG22 1 1 
       12 21696 1 1  53 ILE HG23 H  65.716  -67.484  17.201 1.00 . A A .  72 ILE HG23 1 1 
       12 21697 1 1  53 ILE N    N  69.588  -66.735  16.413 1.00 . A A .  72 ILE N    1 1 
       12 21698 1 1  53 ILE O    O  67.116  -65.305  18.379 1.00 . A A .  72 ILE O    1 1 
       12 21699 1 1  54 TYR C    C  68.665  -65.924  21.005 1.00 . A A .  73 TYR C    1 1 
       12 21700 1 1  54 TYR CA   C  68.021  -67.148  20.335 1.00 . A A .  73 TYR CA   1 1 
       12 21701 1 1  54 TYR CB   C  68.567  -68.432  20.999 1.00 . A A .  73 TYR CB   1 1 
       12 21702 1 1  54 TYR CD1  C  68.236  -70.933  20.912 1.00 . A A .  73 TYR CD1  1 1 
       12 21703 1 1  54 TYR CD2  C  66.284  -69.541  21.344 1.00 . A A .  73 TYR CD2  1 1 
       12 21704 1 1  54 TYR CE1  C  67.461  -72.090  21.099 1.00 . A A .  73 TYR CE1  1 1 
       12 21705 1 1  54 TYR CE2  C  65.518  -70.696  21.583 1.00 . A A .  73 TYR CE2  1 1 
       12 21706 1 1  54 TYR CG   C  67.660  -69.653  21.047 1.00 . A A .  73 TYR CG   1 1 
       12 21707 1 1  54 TYR CZ   C  66.107  -71.974  21.477 1.00 . A A .  73 TYR CZ   1 1 
       12 21708 1 1  54 TYR H    H  68.744  -67.969  18.505 1.00 . A A .  73 TYR H    1 1 
       12 21709 1 1  54 TYR HA   H  66.954  -67.078  20.501 1.00 . A A .  73 TYR HA   1 1 
       12 21710 1 1  54 TYR HB2  H  69.521  -68.716  20.544 1.00 . A A .  73 TYR HB2  1 1 
       12 21711 1 1  54 TYR HB3  H  68.801  -68.202  22.039 1.00 . A A .  73 TYR HB3  1 1 
       12 21712 1 1  54 TYR HD1  H  69.286  -71.033  20.678 1.00 . A A .  73 TYR HD1  1 1 
       12 21713 1 1  54 TYR HD2  H  65.784  -68.583  21.385 1.00 . A A .  73 TYR HD2  1 1 
       12 21714 1 1  54 TYR HE1  H  67.905  -73.065  20.958 1.00 . A A .  73 TYR HE1  1 1 
       12 21715 1 1  54 TYR HE2  H  64.456  -70.597  21.757 1.00 . A A .  73 TYR HE2  1 1 
       12 21716 1 1  54 TYR HH   H  65.886  -73.903  21.611 1.00 . A A .  73 TYR HH   1 1 
       12 21717 1 1  54 TYR N    N  68.232  -67.185  18.886 1.00 . A A .  73 TYR N    1 1 
       12 21718 1 1  54 TYR O    O  68.051  -65.267  21.851 1.00 . A A .  73 TYR O    1 1 
       12 21719 1 1  54 TYR OH   O  65.365  -73.090  21.710 1.00 . A A .  73 TYR OH   1 1 
       12 21720 1 1  55 GLN C    C  69.915  -63.153  20.840 1.00 . A A .  74 GLN C    1 1 
       12 21721 1 1  55 GLN CA   C  70.628  -64.462  21.180 1.00 . A A .  74 GLN CA   1 1 
       12 21722 1 1  55 GLN CB   C  72.081  -64.471  20.675 1.00 . A A .  74 GLN CB   1 1 
       12 21723 1 1  55 GLN CD   C  74.393  -63.392  20.885 1.00 . A A .  74 GLN CD   1 1 
       12 21724 1 1  55 GLN CG   C  72.918  -63.339  21.295 1.00 . A A .  74 GLN CG   1 1 
       12 21725 1 1  55 GLN H    H  70.365  -66.178  19.942 1.00 . A A .  74 GLN H    1 1 
       12 21726 1 1  55 GLN HA   H  70.621  -64.576  22.259 1.00 . A A .  74 GLN HA   1 1 
       12 21727 1 1  55 GLN HB2  H  72.538  -65.424  20.942 1.00 . A A .  74 GLN HB2  1 1 
       12 21728 1 1  55 GLN HB3  H  72.088  -64.372  19.589 1.00 . A A .  74 GLN HB3  1 1 
       12 21729 1 1  55 GLN HE21 H  76.276  -63.093  21.503 1.00 . A A .  74 GLN HE21 1 1 
       12 21730 1 1  55 GLN HE22 H  75.033  -62.771  22.705 1.00 . A A .  74 GLN HE22 1 1 
       12 21731 1 1  55 GLN HG2  H  72.519  -62.370  20.992 1.00 . A A .  74 GLN HG2  1 1 
       12 21732 1 1  55 GLN HG3  H  72.848  -63.409  22.381 1.00 . A A .  74 GLN HG3  1 1 
       12 21733 1 1  55 GLN N    N  69.900  -65.597  20.625 1.00 . A A .  74 GLN N    1 1 
       12 21734 1 1  55 GLN NE2  N  75.305  -63.059  21.776 1.00 . A A .  74 GLN NE2  1 1 
       12 21735 1 1  55 GLN O    O  69.697  -62.320  21.717 1.00 . A A .  74 GLN O    1 1 
       12 21736 1 1  55 GLN OE1  O  74.760  -63.731  19.766 1.00 . A A .  74 GLN OE1  1 1 
       12 21737 1 1  56 GLU C    C  67.346  -61.748  19.737 1.00 . A A .  75 GLU C    1 1 
       12 21738 1 1  56 GLU CA   C  68.763  -61.809  19.151 1.00 . A A .  75 GLU CA   1 1 
       12 21739 1 1  56 GLU CB   C  68.790  -61.706  17.621 1.00 . A A .  75 GLU CB   1 1 
       12 21740 1 1  56 GLU CD   C  70.904  -60.255  17.597 1.00 . A A .  75 GLU CD   1 1 
       12 21741 1 1  56 GLU CG   C  70.230  -61.550  17.098 1.00 . A A .  75 GLU CG   1 1 
       12 21742 1 1  56 GLU H    H  69.710  -63.703  18.904 1.00 . A A .  75 GLU H    1 1 
       12 21743 1 1  56 GLU HA   H  69.298  -60.954  19.548 1.00 . A A .  75 GLU HA   1 1 
       12 21744 1 1  56 GLU HB2  H  68.342  -62.603  17.187 1.00 . A A .  75 GLU HB2  1 1 
       12 21745 1 1  56 GLU HB3  H  68.203  -60.842  17.307 1.00 . A A .  75 GLU HB3  1 1 
       12 21746 1 1  56 GLU HG2  H  70.829  -62.410  17.396 1.00 . A A .  75 GLU HG2  1 1 
       12 21747 1 1  56 GLU HG3  H  70.209  -61.573  16.011 1.00 . A A .  75 GLU HG3  1 1 
       12 21748 1 1  56 GLU N    N  69.485  -62.995  19.591 1.00 . A A .  75 GLU N    1 1 
       12 21749 1 1  56 GLU O    O  66.927  -60.674  20.167 1.00 . A A .  75 GLU O    1 1 
       12 21750 1 1  56 GLU OE1  O  71.763  -60.320  18.506 1.00 . A A .  75 GLU OE1  1 1 
       12 21751 1 1  56 GLU OE2  O  70.586  -59.165  17.063 1.00 . A A .  75 GLU OE2  1 1 
       12 21752 1 1  57 MET C    C  65.533  -62.380  22.023 1.00 . A A .  76 MET C    1 1 
       12 21753 1 1  57 MET CA   C  65.392  -63.002  20.623 1.00 . A A .  76 MET CA   1 1 
       12 21754 1 1  57 MET CB   C  64.972  -64.473  20.710 1.00 . A A .  76 MET CB   1 1 
       12 21755 1 1  57 MET CE   C  63.192  -66.843  19.851 1.00 . A A .  76 MET CE   1 1 
       12 21756 1 1  57 MET CG   C  63.643  -64.658  21.454 1.00 . A A .  76 MET CG   1 1 
       12 21757 1 1  57 MET H    H  67.058  -63.744  19.532 1.00 . A A .  76 MET H    1 1 
       12 21758 1 1  57 MET HA   H  64.605  -62.514  20.057 1.00 . A A .  76 MET HA   1 1 
       12 21759 1 1  57 MET HB2  H  64.875  -64.846  19.692 1.00 . A A .  76 MET HB2  1 1 
       12 21760 1 1  57 MET HB3  H  65.727  -65.058  21.224 1.00 . A A .  76 MET HB3  1 1 
       12 21761 1 1  57 MET HE1  H  62.505  -67.662  19.652 1.00 . A A .  76 MET HE1  1 1 
       12 21762 1 1  57 MET HE2  H  62.957  -65.973  19.230 1.00 . A A .  76 MET HE2  1 1 
       12 21763 1 1  57 MET HE3  H  64.212  -67.170  19.643 1.00 . A A .  76 MET HE3  1 1 
       12 21764 1 1  57 MET HG2  H  63.759  -64.283  22.469 1.00 . A A .  76 MET HG2  1 1 
       12 21765 1 1  57 MET HG3  H  62.875  -64.068  20.952 1.00 . A A .  76 MET HG3  1 1 
       12 21766 1 1  57 MET N    N  66.656  -62.888  19.886 1.00 . A A .  76 MET N    1 1 
       12 21767 1 1  57 MET O    O  64.696  -61.590  22.457 1.00 . A A .  76 MET O    1 1 
       12 21768 1 1  57 MET SD   S  63.059  -66.368  21.588 1.00 . A A .  76 MET SD   1 1 
       12 21769 1 1  58 ASN C    C  67.551  -60.893  24.227 1.00 . A A .  77 ASN C    1 1 
       12 21770 1 1  58 ASN CA   C  66.931  -62.305  24.072 1.00 . A A .  77 ASN CA   1 1 
       12 21771 1 1  58 ASN CB   C  67.860  -63.375  24.674 1.00 . A A .  77 ASN CB   1 1 
       12 21772 1 1  58 ASN CG   C  68.112  -63.176  26.162 1.00 . A A .  77 ASN CG   1 1 
       12 21773 1 1  58 ASN H    H  67.241  -63.427  22.299 1.00 . A A .  77 ASN H    1 1 
       12 21774 1 1  58 ASN HA   H  65.994  -62.319  24.625 1.00 . A A .  77 ASN HA   1 1 
       12 21775 1 1  58 ASN HB2  H  67.413  -64.361  24.548 1.00 . A A .  77 ASN HB2  1 1 
       12 21776 1 1  58 ASN HB3  H  68.809  -63.370  24.138 1.00 . A A .  77 ASN HB3  1 1 
       12 21777 1 1  58 ASN HD21 H  69.517  -62.869  27.554 1.00 . A A .  77 ASN HD21 1 1 
       12 21778 1 1  58 ASN HD22 H  70.111  -62.996  25.906 1.00 . A A .  77 ASN HD22 1 1 
       12 21779 1 1  58 ASN N    N  66.623  -62.735  22.714 1.00 . A A .  77 ASN N    1 1 
       12 21780 1 1  58 ASN ND2  N  69.351  -63.001  26.568 1.00 . A A .  77 ASN ND2  1 1 
       12 21781 1 1  58 ASN O    O  67.463  -60.324  25.319 1.00 . A A .  77 ASN O    1 1 
       12 21782 1 1  58 ASN OD1  O  67.201  -63.188  26.979 1.00 . A A .  77 ASN OD1  1 1 
       12 21783 1 1  59 ALA C    C  68.922  -57.986  22.259 1.00 . A A .  78 ALA C    1 1 
       12 21784 1 1  59 ALA CA   C  68.981  -59.106  23.304 1.00 . A A .  78 ALA CA   1 1 
       12 21785 1 1  59 ALA CB   C  70.407  -59.603  23.243 1.00 . A A .  78 ALA CB   1 1 
       12 21786 1 1  59 ALA H    H  68.212  -60.804  22.314 1.00 . A A .  78 ALA H    1 1 
       12 21787 1 1  59 ALA HA   H  68.798  -58.665  24.271 1.00 . A A .  78 ALA HA   1 1 
       12 21788 1 1  59 ALA HB1  H  70.549  -60.443  23.919 1.00 . A A .  78 ALA HB1  1 1 
       12 21789 1 1  59 ALA HB2  H  70.560  -59.891  22.200 1.00 . A A .  78 ALA HB2  1 1 
       12 21790 1 1  59 ALA HB3  H  71.073  -58.784  23.509 1.00 . A A .  78 ALA HB3  1 1 
       12 21791 1 1  59 ALA N    N  68.141  -60.299  23.177 1.00 . A A .  78 ALA N    1 1 
       12 21792 1 1  59 ALA O    O  69.535  -56.938  22.478 1.00 . A A .  78 ALA O    1 1 
       12 21793 1 1  60 PHE C    C  67.534  -55.752  20.832 1.00 . A A .  79 PHE C    1 1 
       12 21794 1 1  60 PHE CA   C  67.977  -57.078  20.183 1.00 . A A .  79 PHE CA   1 1 
       12 21795 1 1  60 PHE CB   C  66.884  -57.576  19.266 1.00 . A A .  79 PHE CB   1 1 
       12 21796 1 1  60 PHE CD1  C  67.663  -56.976  17.011 1.00 . A A .  79 PHE CD1  1 1 
       12 21797 1 1  60 PHE CD2  C  65.945  -55.594  18.068 1.00 . A A .  79 PHE CD2  1 1 
       12 21798 1 1  60 PHE CE1  C  67.711  -56.094  15.917 1.00 . A A .  79 PHE CE1  1 1 
       12 21799 1 1  60 PHE CE2  C  66.017  -54.692  16.990 1.00 . A A .  79 PHE CE2  1 1 
       12 21800 1 1  60 PHE CG   C  66.779  -56.718  18.058 1.00 . A A .  79 PHE CG   1 1 
       12 21801 1 1  60 PHE CZ   C  66.889  -54.948  15.913 1.00 . A A .  79 PHE CZ   1 1 
       12 21802 1 1  60 PHE H    H  67.918  -59.081  20.863 1.00 . A A .  79 PHE H    1 1 
       12 21803 1 1  60 PHE HA   H  68.850  -56.903  19.577 1.00 . A A .  79 PHE HA   1 1 
       12 21804 1 1  60 PHE HB2  H  67.090  -58.592  18.957 1.00 . A A .  79 PHE HB2  1 1 
       12 21805 1 1  60 PHE HB3  H  65.963  -57.556  19.814 1.00 . A A .  79 PHE HB3  1 1 
       12 21806 1 1  60 PHE HD1  H  68.319  -57.835  17.118 1.00 . A A .  79 PHE HD1  1 1 
       12 21807 1 1  60 PHE HD2  H  65.312  -55.428  18.937 1.00 . A A .  79 PHE HD2  1 1 
       12 21808 1 1  60 PHE HE1  H  68.401  -56.278  15.104 1.00 . A A .  79 PHE HE1  1 1 
       12 21809 1 1  60 PHE HE2  H  65.415  -53.793  16.995 1.00 . A A .  79 PHE HE2  1 1 
       12 21810 1 1  60 PHE HZ   H  66.942  -54.249  15.088 1.00 . A A .  79 PHE HZ   1 1 
       12 21811 1 1  60 PHE N    N  68.236  -58.159  21.131 1.00 . A A .  79 PHE N    1 1 
       12 21812 1 1  60 PHE O    O  67.921  -54.662  20.410 1.00 . A A .  79 PHE O    1 1 
       12 21813 1 1  61 LYS C    C  65.340  -53.869  21.979 1.00 . A A .  80 LYS C    1 1 
       12 21814 1 1  61 LYS CA   C  66.023  -55.003  22.752 1.00 . A A .  80 LYS CA   1 1 
       12 21815 1 1  61 LYS CB   C  66.949  -54.520  23.856 1.00 . A A .  80 LYS CB   1 1 
       12 21816 1 1  61 LYS CD   C  66.359  -56.394  25.475 1.00 . A A .  80 LYS CD   1 1 
       12 21817 1 1  61 LYS CE   C  66.866  -57.209  26.670 1.00 . A A .  80 LYS CE   1 1 
       12 21818 1 1  61 LYS CG   C  67.471  -55.531  24.888 1.00 . A A .  80 LYS CG   1 1 
       12 21819 1 1  61 LYS H    H  66.583  -56.881  22.108 1.00 . A A .  80 LYS H    1 1 
       12 21820 1 1  61 LYS HA   H  65.259  -55.600  23.232 1.00 . A A .  80 LYS HA   1 1 
       12 21821 1 1  61 LYS HB2  H  67.807  -54.109  23.344 1.00 . A A .  80 LYS HB2  1 1 
       12 21822 1 1  61 LYS HB3  H  66.382  -53.778  24.405 1.00 . A A .  80 LYS HB3  1 1 
       12 21823 1 1  61 LYS HD2  H  65.525  -55.746  25.771 1.00 . A A .  80 LYS HD2  1 1 
       12 21824 1 1  61 LYS HD3  H  66.020  -57.080  24.698 1.00 . A A .  80 LYS HD3  1 1 
       12 21825 1 1  61 LYS HE2  H  67.688  -57.851  26.338 1.00 . A A .  80 LYS HE2  1 1 
       12 21826 1 1  61 LYS HE3  H  67.253  -56.523  27.428 1.00 . A A .  80 LYS HE3  1 1 
       12 21827 1 1  61 LYS HG2  H  68.215  -56.179  24.436 1.00 . A A .  80 LYS HG2  1 1 
       12 21828 1 1  61 LYS HG3  H  67.956  -54.974  25.691 1.00 . A A .  80 LYS HG3  1 1 
       12 21829 1 1  61 LYS HZ1  H  66.111  -58.603  28.015 1.00 . A A .  80 LYS HZ1  1 1 
       12 21830 1 1  61 LYS HZ2  H  65.022  -57.448  27.577 1.00 . A A .  80 LYS HZ2  1 1 
       12 21831 1 1  61 LYS HZ3  H  65.380  -58.657  26.544 1.00 . A A .  80 LYS HZ3  1 1 
       12 21832 1 1  61 LYS N    N  66.731  -55.927  21.887 1.00 . A A .  80 LYS N    1 1 
       12 21833 1 1  61 LYS NZ   N  65.780  -58.039  27.244 1.00 . A A .  80 LYS NZ   1 1 
       12 21834 1 1  61 LYS O    O  65.951  -52.874  21.590 1.00 . A A .  80 LYS O    1 1 
       12 21835 1 1  62 ASP C    C  63.300  -51.740  20.979 1.00 . A A .  81 ASP C    1 1 
       12 21836 1 1  62 ASP CA   C  63.210  -53.282  20.829 1.00 . A A .  81 ASP CA   1 1 
       12 21837 1 1  62 ASP CB   C  61.751  -53.760  20.902 1.00 . A A .  81 ASP CB   1 1 
       12 21838 1 1  62 ASP CG   C  60.928  -52.992  21.949 1.00 . A A .  81 ASP CG   1 1 
       12 21839 1 1  62 ASP H    H  63.652  -54.893  22.180 1.00 . A A .  81 ASP H    1 1 
       12 21840 1 1  62 ASP HA   H  63.547  -53.518  19.820 1.00 . A A .  81 ASP HA   1 1 
       12 21841 1 1  62 ASP HB2  H  61.300  -53.597  19.923 1.00 . A A .  81 ASP HB2  1 1 
       12 21842 1 1  62 ASP HB3  H  61.714  -54.835  21.075 1.00 . A A .  81 ASP HB3  1 1 
       12 21843 1 1  62 ASP N    N  64.052  -54.083  21.732 1.00 . A A .  81 ASP N    1 1 
       12 21844 1 1  62 ASP O    O  63.405  -51.214  22.091 1.00 . A A .  81 ASP O    1 1 
       12 21845 1 1  62 ASP OD1  O  61.141  -53.169  23.168 1.00 . A A .  81 ASP OD1  1 1 
       12 21846 1 1  62 ASP OD2  O  60.106  -52.146  21.532 1.00 . A A .  81 ASP OD2  1 1 
       12 21847 1 1  63 PRO C    C  62.046  -48.853  20.568 1.00 . A A .  82 PRO C    1 1 
       12 21848 1 1  63 PRO CA   C  63.205  -49.537  19.822 1.00 . A A .  82 PRO CA   1 1 
       12 21849 1 1  63 PRO CB   C  63.141  -49.171  18.332 1.00 . A A .  82 PRO CB   1 1 
       12 21850 1 1  63 PRO CD   C  63.273  -51.541  18.509 1.00 . A A .  82 PRO CD   1 1 
       12 21851 1 1  63 PRO CG   C  62.751  -50.460  17.612 1.00 . A A .  82 PRO CG   1 1 
       12 21852 1 1  63 PRO HA   H  64.145  -49.171  20.238 1.00 . A A .  82 PRO HA   1 1 
       12 21853 1 1  63 PRO HB2  H  62.383  -48.409  18.148 1.00 . A A .  82 PRO HB2  1 1 
       12 21854 1 1  63 PRO HB3  H  64.124  -48.848  17.991 1.00 . A A .  82 PRO HB3  1 1 
       12 21855 1 1  63 PRO HD2  H  62.655  -52.427  18.370 1.00 . A A .  82 PRO HD2  1 1 
       12 21856 1 1  63 PRO HD3  H  64.315  -51.749  18.261 1.00 . A A .  82 PRO HD3  1 1 
       12 21857 1 1  63 PRO HG2  H  61.670  -50.578  17.582 1.00 . A A .  82 PRO HG2  1 1 
       12 21858 1 1  63 PRO HG3  H  63.203  -50.548  16.629 1.00 . A A .  82 PRO HG3  1 1 
       12 21859 1 1  63 PRO N    N  63.196  -51.002  19.857 1.00 . A A .  82 PRO N    1 1 
       12 21860 1 1  63 PRO O    O  62.257  -47.871  21.285 1.00 . A A .  82 PRO O    1 1 
       12 21861 1 1  64 ASN C    C  59.431  -48.634  22.334 1.00 . A A .  83 ASN C    1 1 
       12 21862 1 1  64 ASN CA   C  59.579  -48.687  20.803 1.00 . A A .  83 ASN CA   1 1 
       12 21863 1 1  64 ASN CB   C  58.390  -49.425  20.162 1.00 . A A .  83 ASN CB   1 1 
       12 21864 1 1  64 ASN CG   C  57.052  -48.792  20.520 1.00 . A A .  83 ASN CG   1 1 
       12 21865 1 1  64 ASN H    H  60.729  -50.135  19.768 1.00 . A A .  83 ASN H    1 1 
       12 21866 1 1  64 ASN HA   H  59.586  -47.665  20.430 1.00 . A A .  83 ASN HA   1 1 
       12 21867 1 1  64 ASN HB2  H  58.492  -49.410  19.077 1.00 . A A .  83 ASN HB2  1 1 
       12 21868 1 1  64 ASN HB3  H  58.379  -50.466  20.485 1.00 . A A .  83 ASN HB3  1 1 
       12 21869 1 1  64 ASN HD21 H  55.535  -48.793  21.823 1.00 . A A .  83 ASN HD21 1 1 
       12 21870 1 1  64 ASN HD22 H  56.834  -49.913  22.203 1.00 . A A .  83 ASN HD22 1 1 
       12 21871 1 1  64 ASN N    N  60.816  -49.328  20.356 1.00 . A A .  83 ASN N    1 1 
       12 21872 1 1  64 ASN ND2  N  56.413  -49.225  21.586 1.00 . A A .  83 ASN ND2  1 1 
       12 21873 1 1  64 ASN O    O  59.001  -47.611  22.874 1.00 . A A .  83 ASN O    1 1 
       12 21874 1 1  64 ASN OD1  O  56.566  -47.894  19.847 1.00 . A A .  83 ASN OD1  1 1 
       12 21875 1 1  65 SER C    C  60.790  -50.134  25.297 1.00 . A A .  84 SER C    1 1 
       12 21876 1 1  65 SER CA   C  59.531  -49.933  24.443 1.00 . A A .  84 SER CA   1 1 
       12 21877 1 1  65 SER CB   C  58.556  -51.104  24.628 1.00 . A A .  84 SER CB   1 1 
       12 21878 1 1  65 SER H    H  60.075  -50.527  22.478 1.00 . A A .  84 SER H    1 1 
       12 21879 1 1  65 SER HA   H  59.032  -49.051  24.809 1.00 . A A .  84 SER HA   1 1 
       12 21880 1 1  65 SER HB2  H  59.024  -52.028  24.288 1.00 . A A .  84 SER HB2  1 1 
       12 21881 1 1  65 SER HB3  H  58.320  -51.204  25.690 1.00 . A A .  84 SER HB3  1 1 
       12 21882 1 1  65 SER HG   H  56.745  -51.627  24.095 1.00 . A A .  84 SER HG   1 1 
       12 21883 1 1  65 SER N    N  59.803  -49.720  23.020 1.00 . A A .  84 SER N    1 1 
       12 21884 1 1  65 SER O    O  60.946  -49.454  26.314 1.00 . A A .  84 SER O    1 1 
       12 21885 1 1  65 SER OG   O  57.353  -50.887  23.898 1.00 . A A .  84 SER OG   1 1 
       12 21886 1 1  66 GLY C    C  63.277  -52.546  26.126 1.00 . A A .  85 GLY C    1 1 
       12 21887 1 1  66 GLY CA   C  63.048  -51.198  25.440 1.00 . A A .  85 GLY CA   1 1 
       12 21888 1 1  66 GLY H    H  61.490  -51.608  24.102 1.00 . A A .  85 GLY H    1 1 
       12 21889 1 1  66 GLY HA2  H  63.799  -51.059  24.663 1.00 . A A .  85 GLY HA2  1 1 
       12 21890 1 1  66 GLY HA3  H  63.178  -50.445  26.197 1.00 . A A .  85 GLY HA3  1 1 
       12 21891 1 1  66 GLY N    N  61.710  -51.012  24.885 1.00 . A A .  85 GLY N    1 1 
       12 21892 1 1  66 GLY O    O  64.388  -53.075  26.123 1.00 . A A .  85 GLY O    1 1 
       12 21893 1 1  67 ASP C    C  62.854  -55.523  26.983 1.00 . A A .  86 ASP C    1 1 
       12 21894 1 1  67 ASP CA   C  62.252  -54.257  27.622 1.00 . A A .  86 ASP CA   1 1 
       12 21895 1 1  67 ASP CB   C  60.832  -54.556  28.124 1.00 . A A .  86 ASP CB   1 1 
       12 21896 1 1  67 ASP CG   C  60.280  -53.424  29.005 1.00 . A A .  86 ASP CG   1 1 
       12 21897 1 1  67 ASP H    H  61.373  -52.545  26.682 1.00 . A A .  86 ASP H    1 1 
       12 21898 1 1  67 ASP HA   H  62.867  -54.003  28.484 1.00 . A A .  86 ASP HA   1 1 
       12 21899 1 1  67 ASP HB2  H  60.171  -54.721  27.270 1.00 . A A .  86 ASP HB2  1 1 
       12 21900 1 1  67 ASP HB3  H  60.851  -55.480  28.707 1.00 . A A .  86 ASP HB3  1 1 
       12 21901 1 1  67 ASP N    N  62.221  -53.088  26.731 1.00 . A A .  86 ASP N    1 1 
       12 21902 1 1  67 ASP O    O  63.671  -56.204  27.607 1.00 . A A .  86 ASP O    1 1 
       12 21903 1 1  67 ASP OD1  O  59.532  -52.563  28.483 1.00 . A A .  86 ASP OD1  1 1 
       12 21904 1 1  67 ASP OD2  O  60.592  -53.394  30.220 1.00 . A A .  86 ASP OD2  1 1 
       12 21905 1 1  68 SER C    C  62.305  -56.853  23.492 1.00 . A A .  87 SER C    1 1 
       12 21906 1 1  68 SER CA   C  62.941  -56.909  24.881 1.00 . A A .  87 SER CA   1 1 
       12 21907 1 1  68 SER CB   C  62.619  -58.262  25.507 1.00 . A A .  87 SER CB   1 1 
       12 21908 1 1  68 SER H    H  61.778  -55.247  25.314 1.00 . A A .  87 SER H    1 1 
       12 21909 1 1  68 SER HA   H  64.002  -56.765  24.743 1.00 . A A .  87 SER HA   1 1 
       12 21910 1 1  68 SER HB2  H  62.322  -58.110  26.543 1.00 . A A .  87 SER HB2  1 1 
       12 21911 1 1  68 SER HB3  H  61.780  -58.712  24.979 1.00 . A A .  87 SER HB3  1 1 
       12 21912 1 1  68 SER HG   H  63.489  -60.008  25.649 1.00 . A A .  87 SER HG   1 1 
       12 21913 1 1  68 SER N    N  62.462  -55.832  25.743 1.00 . A A .  87 SER N    1 1 
       12 21914 1 1  68 SER O    O  61.363  -56.099  23.271 1.00 . A A .  87 SER O    1 1 
       12 21915 1 1  68 SER OG   O  63.763  -59.095  25.430 1.00 . A A .  87 SER OG   1 1 
       12 21916 1 1  69 ALA C    C  60.788  -58.060  21.040 1.00 . A A .  88 ALA C    1 1 
       12 21917 1 1  69 ALA CA   C  62.297  -57.713  21.170 1.00 . A A .  88 ALA CA   1 1 
       12 21918 1 1  69 ALA CB   C  63.163  -58.677  20.363 1.00 . A A .  88 ALA CB   1 1 
       12 21919 1 1  69 ALA H    H  63.496  -58.340  22.813 1.00 . A A .  88 ALA H    1 1 
       12 21920 1 1  69 ALA HA   H  62.481  -56.733  20.739 1.00 . A A .  88 ALA HA   1 1 
       12 21921 1 1  69 ALA HB1  H  62.989  -58.464  19.307 1.00 . A A .  88 ALA HB1  1 1 
       12 21922 1 1  69 ALA HB2  H  64.217  -58.522  20.594 1.00 . A A .  88 ALA HB2  1 1 
       12 21923 1 1  69 ALA HB3  H  62.896  -59.708  20.590 1.00 . A A .  88 ALA HB3  1 1 
       12 21924 1 1  69 ALA N    N  62.788  -57.673  22.553 1.00 . A A .  88 ALA N    1 1 
       12 21925 1 1  69 ALA O    O  60.176  -57.832  19.996 1.00 . A A .  88 ALA O    1 1 
       12 21926 1 1  70 PHE C    C  58.261  -58.632  23.662 1.00 . A A .  89 PHE C    1 1 
       12 21927 1 1  70 PHE CA   C  58.795  -59.008  22.257 1.00 . A A .  89 PHE CA   1 1 
       12 21928 1 1  70 PHE CB   C  58.720  -60.517  21.970 1.00 . A A .  89 PHE CB   1 1 
       12 21929 1 1  70 PHE CD1  C  60.817  -61.753  22.652 1.00 . A A .  89 PHE CD1  1 1 
       12 21930 1 1  70 PHE CD2  C  58.916  -61.711  24.172 1.00 . A A .  89 PHE CD2  1 1 
       12 21931 1 1  70 PHE CE1  C  61.551  -62.483  23.605 1.00 . A A .  89 PHE CE1  1 1 
       12 21932 1 1  70 PHE CE2  C  59.640  -62.459  25.116 1.00 . A A .  89 PHE CE2  1 1 
       12 21933 1 1  70 PHE CG   C  59.501  -61.362  22.947 1.00 . A A .  89 PHE CG   1 1 
       12 21934 1 1  70 PHE CZ   C  60.963  -62.842  24.832 1.00 . A A .  89 PHE CZ   1 1 
       12 21935 1 1  70 PHE H    H  60.783  -58.741  22.920 1.00 . A A .  89 PHE H    1 1 
       12 21936 1 1  70 PHE HA   H  58.171  -58.517  21.519 1.00 . A A .  89 PHE HA   1 1 
       12 21937 1 1  70 PHE HB2  H  57.684  -60.841  21.987 1.00 . A A .  89 PHE HB2  1 1 
       12 21938 1 1  70 PHE HB3  H  59.103  -60.709  20.966 1.00 . A A .  89 PHE HB3  1 1 
       12 21939 1 1  70 PHE HD1  H  61.258  -61.468  21.705 1.00 . A A .  89 PHE HD1  1 1 
       12 21940 1 1  70 PHE HD2  H  57.908  -61.382  24.372 1.00 . A A .  89 PHE HD2  1 1 
       12 21941 1 1  70 PHE HE1  H  62.572  -62.759  23.401 1.00 . A A .  89 PHE HE1  1 1 
       12 21942 1 1  70 PHE HE2  H  59.185  -62.728  26.060 1.00 . A A .  89 PHE HE2  1 1 
       12 21943 1 1  70 PHE HZ   H  61.531  -63.407  25.559 1.00 . A A .  89 PHE HZ   1 1 
       12 21944 1 1  70 PHE N    N  60.195  -58.596  22.113 1.00 . A A .  89 PHE N    1 1 
       12 21945 1 1  70 PHE O    O  59.011  -58.631  24.641 1.00 . A A .  89 PHE O    1 1 
       12 21946 1 1  71 VAL C    C  56.095  -59.092  26.012 1.00 . A A .  90 VAL C    1 1 
       12 21947 1 1  71 VAL CA   C  56.298  -57.922  25.039 1.00 . A A .  90 VAL CA   1 1 
       12 21948 1 1  71 VAL CB   C  55.006  -57.121  24.760 1.00 . A A .  90 VAL CB   1 1 
       12 21949 1 1  71 VAL CG1  C  53.728  -57.864  25.128 1.00 . A A .  90 VAL CG1  1 1 
       12 21950 1 1  71 VAL CG2  C  55.014  -55.788  25.518 1.00 . A A .  90 VAL CG2  1 1 
       12 21951 1 1  71 VAL H    H  56.424  -58.214  22.933 1.00 . A A .  90 VAL H    1 1 
       12 21952 1 1  71 VAL HA   H  56.927  -57.234  25.557 1.00 . A A .  90 VAL HA   1 1 
       12 21953 1 1  71 VAL HB   H  54.964  -56.884  23.702 1.00 . A A .  90 VAL HB   1 1 
       12 21954 1 1  71 VAL HG11 H  52.857  -57.276  24.850 1.00 . A A .  90 VAL HG11 1 1 
       12 21955 1 1  71 VAL HG12 H  53.683  -58.827  24.619 1.00 . A A .  90 VAL HG12 1 1 
       12 21956 1 1  71 VAL HG13 H  53.744  -58.022  26.204 1.00 . A A .  90 VAL HG13 1 1 
       12 21957 1 1  71 VAL HG21 H  55.058  -55.966  26.594 1.00 . A A .  90 VAL HG21 1 1 
       12 21958 1 1  71 VAL HG22 H  55.879  -55.197  25.214 1.00 . A A .  90 VAL HG22 1 1 
       12 21959 1 1  71 VAL HG23 H  54.111  -55.223  25.284 1.00 . A A .  90 VAL HG23 1 1 
       12 21960 1 1  71 VAL N    N  56.963  -58.303  23.775 1.00 . A A .  90 VAL N    1 1 
       12 21961 1 1  71 VAL O    O  56.248  -58.940  27.226 1.00 . A A .  90 VAL O    1 1 
       12 21962 1 1  72 SER C    C  55.192  -62.633  25.180 1.00 . A A .  91 SER C    1 1 
       12 21963 1 1  72 SER CA   C  55.297  -61.461  26.168 1.00 . A A .  91 SER CA   1 1 
       12 21964 1 1  72 SER CB   C  53.937  -61.222  26.851 1.00 . A A .  91 SER CB   1 1 
       12 21965 1 1  72 SER H    H  55.675  -60.293  24.467 1.00 . A A .  91 SER H    1 1 
       12 21966 1 1  72 SER HA   H  56.045  -61.706  26.914 1.00 . A A .  91 SER HA   1 1 
       12 21967 1 1  72 SER HB2  H  53.728  -62.042  27.541 1.00 . A A .  91 SER HB2  1 1 
       12 21968 1 1  72 SER HB3  H  53.970  -60.298  27.430 1.00 . A A .  91 SER HB3  1 1 
       12 21969 1 1  72 SER HG   H  52.077  -60.875  26.344 1.00 . A A .  91 SER HG   1 1 
       12 21970 1 1  72 SER N    N  55.732  -60.252  25.468 1.00 . A A .  91 SER N    1 1 
       12 21971 1 1  72 SER O    O  55.555  -62.484  24.008 1.00 . A A .  91 SER O    1 1 
       12 21972 1 1  72 SER OG   O  52.894  -61.148  25.887 1.00 . A A .  91 SER OG   1 1 
       12 21973 1 1  73 PHE C    C  53.518  -64.434  23.510 1.00 . A A .  92 PHE C    1 1 
       12 21974 1 1  73 PHE CA   C  54.257  -64.896  24.767 1.00 . A A .  92 PHE CA   1 1 
       12 21975 1 1  73 PHE CB   C  53.369  -65.870  25.564 1.00 . A A .  92 PHE CB   1 1 
       12 21976 1 1  73 PHE CD1  C  53.535  -68.390  25.313 1.00 . A A .  92 PHE CD1  1 1 
       12 21977 1 1  73 PHE CD2  C  52.041  -67.196  23.810 1.00 . A A .  92 PHE CD2  1 1 
       12 21978 1 1  73 PHE CE1  C  53.142  -69.610  24.732 1.00 . A A .  92 PHE CE1  1 1 
       12 21979 1 1  73 PHE CE2  C  51.652  -68.416  23.228 1.00 . A A .  92 PHE CE2  1 1 
       12 21980 1 1  73 PHE CG   C  52.987  -67.172  24.862 1.00 . A A .  92 PHE CG   1 1 
       12 21981 1 1  73 PHE CZ   C  52.200  -69.623  23.690 1.00 . A A .  92 PHE CZ   1 1 
       12 21982 1 1  73 PHE H    H  54.294  -63.795  26.566 1.00 . A A .  92 PHE H    1 1 
       12 21983 1 1  73 PHE HA   H  55.168  -65.413  24.474 1.00 . A A .  92 PHE HA   1 1 
       12 21984 1 1  73 PHE HB2  H  53.886  -66.118  26.492 1.00 . A A .  92 PHE HB2  1 1 
       12 21985 1 1  73 PHE HB3  H  52.448  -65.356  25.843 1.00 . A A .  92 PHE HB3  1 1 
       12 21986 1 1  73 PHE HD1  H  54.250  -68.394  26.122 1.00 . A A .  92 PHE HD1  1 1 
       12 21987 1 1  73 PHE HD2  H  51.602  -66.282  23.431 1.00 . A A .  92 PHE HD2  1 1 
       12 21988 1 1  73 PHE HE1  H  53.557  -70.539  25.095 1.00 . A A .  92 PHE HE1  1 1 
       12 21989 1 1  73 PHE HE2  H  50.921  -68.425  22.429 1.00 . A A .  92 PHE HE2  1 1 
       12 21990 1 1  73 PHE HZ   H  51.896  -70.563  23.246 1.00 . A A .  92 PHE HZ   1 1 
       12 21991 1 1  73 PHE N    N  54.626  -63.765  25.620 1.00 . A A .  92 PHE N    1 1 
       12 21992 1 1  73 PHE O    O  53.778  -64.950  22.432 1.00 . A A .  92 PHE O    1 1 
       12 21993 1 1  74 GLU C    C  52.464  -62.588  21.315 1.00 . A A .  93 GLU C    1 1 
       12 21994 1 1  74 GLU CA   C  51.702  -63.052  22.561 1.00 . A A .  93 GLU CA   1 1 
       12 21995 1 1  74 GLU CB   C  50.731  -61.968  23.056 1.00 . A A .  93 GLU CB   1 1 
       12 21996 1 1  74 GLU CD   C  48.743  -61.424  24.539 1.00 . A A .  93 GLU CD   1 1 
       12 21997 1 1  74 GLU CG   C  49.797  -62.484  24.161 1.00 . A A .  93 GLU CG   1 1 
       12 21998 1 1  74 GLU H    H  52.536  -62.994  24.524 1.00 . A A .  93 GLU H    1 1 
       12 21999 1 1  74 GLU HA   H  51.118  -63.914  22.287 1.00 . A A .  93 GLU HA   1 1 
       12 22000 1 1  74 GLU HB2  H  51.292  -61.109  23.428 1.00 . A A .  93 GLU HB2  1 1 
       12 22001 1 1  74 GLU HB3  H  50.121  -61.640  22.213 1.00 . A A .  93 GLU HB3  1 1 
       12 22002 1 1  74 GLU HG2  H  49.298  -63.391  23.809 1.00 . A A .  93 GLU HG2  1 1 
       12 22003 1 1  74 GLU HG3  H  50.387  -62.752  25.040 1.00 . A A .  93 GLU HG3  1 1 
       12 22004 1 1  74 GLU N    N  52.614  -63.457  23.632 1.00 . A A .  93 GLU N    1 1 
       12 22005 1 1  74 GLU O    O  52.321  -63.136  20.217 1.00 . A A .  93 GLU O    1 1 
       12 22006 1 1  74 GLU OE1  O  48.968  -60.647  25.499 1.00 . A A .  93 GLU OE1  1 1 
       12 22007 1 1  74 GLU OE2  O  47.673  -61.368  23.884 1.00 . A A .  93 GLU OE2  1 1 
       12 22008 1 1  75 GLN C    C  55.262  -62.059  20.048 1.00 . A A .  94 GLN C    1 1 
       12 22009 1 1  75 GLN CA   C  54.210  -61.060  20.490 1.00 . A A .  94 GLN CA   1 1 
       12 22010 1 1  75 GLN CB   C  54.941  -59.806  20.978 1.00 . A A .  94 GLN CB   1 1 
       12 22011 1 1  75 GLN CD   C  52.864  -58.349  20.623 1.00 . A A .  94 GLN CD   1 1 
       12 22012 1 1  75 GLN CG   C  53.987  -58.781  21.570 1.00 . A A .  94 GLN CG   1 1 
       12 22013 1 1  75 GLN H    H  53.449  -61.284  22.474 1.00 . A A .  94 GLN H    1 1 
       12 22014 1 1  75 GLN HA   H  53.583  -60.808  19.644 1.00 . A A .  94 GLN HA   1 1 
       12 22015 1 1  75 GLN HB2  H  55.650  -60.083  21.757 1.00 . A A .  94 GLN HB2  1 1 
       12 22016 1 1  75 GLN HB3  H  55.492  -59.359  20.148 1.00 . A A .  94 GLN HB3  1 1 
       12 22017 1 1  75 GLN HE21 H  50.893  -58.051  20.436 1.00 . A A .  94 GLN HE21 1 1 
       12 22018 1 1  75 GLN HE22 H  51.418  -58.588  22.024 1.00 . A A .  94 GLN HE22 1 1 
       12 22019 1 1  75 GLN HG2  H  53.581  -59.247  22.465 1.00 . A A .  94 GLN HG2  1 1 
       12 22020 1 1  75 GLN HG3  H  54.570  -57.908  21.843 1.00 . A A .  94 GLN HG3  1 1 
       12 22021 1 1  75 GLN N    N  53.352  -61.618  21.529 1.00 . A A .  94 GLN N    1 1 
       12 22022 1 1  75 GLN NE2  N  51.625  -58.335  21.071 1.00 . A A .  94 GLN NE2  1 1 
       12 22023 1 1  75 GLN O    O  55.551  -62.159  18.866 1.00 . A A .  94 GLN O    1 1 
       12 22024 1 1  75 GLN OE1  O  53.076  -58.021  19.463 1.00 . A A .  94 GLN OE1  1 1 
       12 22025 1 1  76 GLN C    C  56.400  -64.864  19.794 1.00 . A A .  95 GLN C    1 1 
       12 22026 1 1  76 GLN CA   C  56.881  -63.770  20.748 1.00 . A A .  95 GLN CA   1 1 
       12 22027 1 1  76 GLN CB   C  57.344  -64.332  22.102 1.00 . A A .  95 GLN CB   1 1 
       12 22028 1 1  76 GLN CD   C  59.020  -65.707  23.436 1.00 . A A .  95 GLN CD   1 1 
       12 22029 1 1  76 GLN CG   C  58.524  -65.310  22.043 1.00 . A A .  95 GLN CG   1 1 
       12 22030 1 1  76 GLN H    H  55.513  -62.637  21.949 1.00 . A A .  95 GLN H    1 1 
       12 22031 1 1  76 GLN HA   H  57.692  -63.240  20.258 1.00 . A A .  95 GLN HA   1 1 
       12 22032 1 1  76 GLN HB2  H  57.638  -63.495  22.728 1.00 . A A .  95 GLN HB2  1 1 
       12 22033 1 1  76 GLN HB3  H  56.505  -64.832  22.585 1.00 . A A .  95 GLN HB3  1 1 
       12 22034 1 1  76 GLN HE21 H  60.560  -66.440  24.471 1.00 . A A .  95 GLN HE21 1 1 
       12 22035 1 1  76 GLN HE22 H  60.833  -66.285  22.745 1.00 . A A .  95 GLN HE22 1 1 
       12 22036 1 1  76 GLN HG2  H  58.217  -66.218  21.527 1.00 . A A .  95 GLN HG2  1 1 
       12 22037 1 1  76 GLN HG3  H  59.343  -64.847  21.492 1.00 . A A .  95 GLN HG3  1 1 
       12 22038 1 1  76 GLN N    N  55.825  -62.798  20.999 1.00 . A A .  95 GLN N    1 1 
       12 22039 1 1  76 GLN NE2  N  60.244  -66.172  23.556 1.00 . A A .  95 GLN NE2  1 1 
       12 22040 1 1  76 GLN O    O  56.968  -65.083  18.733 1.00 . A A .  95 GLN O    1 1 
       12 22041 1 1  76 GLN OE1  O  58.326  -65.615  24.441 1.00 . A A .  95 GLN OE1  1 1 
       12 22042 1 1  77 THR C    C  54.182  -65.896  17.939 1.00 . A A .  96 THR C    1 1 
       12 22043 1 1  77 THR CA   C  54.641  -66.499  19.259 1.00 . A A .  96 THR CA   1 1 
       12 22044 1 1  77 THR CB   C  53.475  -67.105  20.038 1.00 . A A .  96 THR CB   1 1 
       12 22045 1 1  77 THR CG2  C  52.241  -67.544  19.266 1.00 . A A .  96 THR CG2  1 1 
       12 22046 1 1  77 THR H    H  54.801  -65.221  20.953 1.00 . A A .  96 THR H    1 1 
       12 22047 1 1  77 THR HA   H  55.375  -67.270  19.038 1.00 . A A .  96 THR HA   1 1 
       12 22048 1 1  77 THR HB   H  53.130  -66.315  20.680 1.00 . A A .  96 THR HB   1 1 
       12 22049 1 1  77 THR HG1  H  53.313  -68.303  21.552 1.00 . A A .  96 THR HG1  1 1 
       12 22050 1 1  77 THR HG21 H  51.811  -66.665  18.782 1.00 . A A .  96 THR HG21 1 1 
       12 22051 1 1  77 THR HG22 H  52.502  -68.301  18.528 1.00 . A A .  96 THR HG22 1 1 
       12 22052 1 1  77 THR HG23 H  51.510  -67.929  19.979 1.00 . A A .  96 THR HG23 1 1 
       12 22053 1 1  77 THR N    N  55.279  -65.496  20.106 1.00 . A A .  96 THR N    1 1 
       12 22054 1 1  77 THR O    O  54.411  -66.514  16.902 1.00 . A A .  96 THR O    1 1 
       12 22055 1 1  77 THR OG1  O  53.936  -68.186  20.817 1.00 . A A .  96 THR OG1  1 1 
       12 22056 1 1  78 ALA C    C  54.439  -63.744  15.793 1.00 . A A .  97 ALA C    1 1 
       12 22057 1 1  78 ALA CA   C  53.229  -64.040  16.678 1.00 . A A .  97 ALA CA   1 1 
       12 22058 1 1  78 ALA CB   C  52.435  -62.752  16.873 1.00 . A A .  97 ALA CB   1 1 
       12 22059 1 1  78 ALA H    H  53.369  -64.244  18.812 1.00 . A A .  97 ALA H    1 1 
       12 22060 1 1  78 ALA HA   H  52.592  -64.740  16.142 1.00 . A A .  97 ALA HA   1 1 
       12 22061 1 1  78 ALA HB1  H  52.237  -62.345  15.873 1.00 . A A .  97 ALA HB1  1 1 
       12 22062 1 1  78 ALA HB2  H  51.495  -62.961  17.381 1.00 . A A .  97 ALA HB2  1 1 
       12 22063 1 1  78 ALA HB3  H  53.022  -62.030  17.440 1.00 . A A .  97 ALA HB3  1 1 
       12 22064 1 1  78 ALA N    N  53.597  -64.690  17.934 1.00 . A A .  97 ALA N    1 1 
       12 22065 1 1  78 ALA O    O  54.367  -64.025  14.608 1.00 . A A .  97 ALA O    1 1 
       12 22066 1 1  79 MET C    C  57.247  -64.386  14.959 1.00 . A A .  98 MET C    1 1 
       12 22067 1 1  79 MET CA   C  56.833  -63.103  15.642 1.00 . A A .  98 MET CA   1 1 
       12 22068 1 1  79 MET CB   C  57.949  -62.756  16.606 1.00 . A A .  98 MET CB   1 1 
       12 22069 1 1  79 MET CE   C  60.629  -62.146  17.459 1.00 . A A .  98 MET CE   1 1 
       12 22070 1 1  79 MET CG   C  58.077  -61.311  17.081 1.00 . A A .  98 MET CG   1 1 
       12 22071 1 1  79 MET H    H  55.548  -63.077  17.342 1.00 . A A .  98 MET H    1 1 
       12 22072 1 1  79 MET HA   H  56.873  -62.322  14.914 1.00 . A A .  98 MET HA   1 1 
       12 22073 1 1  79 MET HB2  H  57.919  -63.389  17.479 1.00 . A A .  98 MET HB2  1 1 
       12 22074 1 1  79 MET HB3  H  58.843  -63.010  16.044 1.00 . A A .  98 MET HB3  1 1 
       12 22075 1 1  79 MET HE1  H  60.445  -63.226  17.637 1.00 . A A .  98 MET HE1  1 1 
       12 22076 1 1  79 MET HE2  H  60.499  -61.902  16.387 1.00 . A A .  98 MET HE2  1 1 
       12 22077 1 1  79 MET HE3  H  61.617  -61.878  17.823 1.00 . A A .  98 MET HE3  1 1 
       12 22078 1 1  79 MET HG2  H  58.352  -60.692  16.232 1.00 . A A .  98 MET HG2  1 1 
       12 22079 1 1  79 MET HG3  H  57.137  -60.950  17.491 1.00 . A A .  98 MET HG3  1 1 
       12 22080 1 1  79 MET N    N  55.553  -63.251  16.342 1.00 . A A .  98 MET N    1 1 
       12 22081 1 1  79 MET O    O  57.527  -64.436  13.767 1.00 . A A .  98 MET O    1 1 
       12 22082 1 1  79 MET SD   S  59.386  -61.155  18.320 1.00 . A A .  98 MET SD   1 1 
       12 22083 1 1  80 LEU C    C  57.024  -67.429  14.386 1.00 . A A .  99 LEU C    1 1 
       12 22084 1 1  80 LEU CA   C  57.876  -66.699  15.435 1.00 . A A .  99 LEU CA   1 1 
       12 22085 1 1  80 LEU CB   C  58.159  -67.326  16.807 1.00 . A A .  99 LEU CB   1 1 
       12 22086 1 1  80 LEU CD1  C  59.591  -66.705  18.890 1.00 . A A .  99 LEU CD1  1 1 
       12 22087 1 1  80 LEU CD2  C  60.757  -66.858  16.797 1.00 . A A .  99 LEU CD2  1 1 
       12 22088 1 1  80 LEU CG   C  59.386  -66.560  17.401 1.00 . A A .  99 LEU CG   1 1 
       12 22089 1 1  80 LEU H    H  57.021  -65.286  16.730 1.00 . A A .  99 LEU H    1 1 
       12 22090 1 1  80 LEU HA   H  58.838  -66.501  14.987 1.00 . A A .  99 LEU HA   1 1 
       12 22091 1 1  80 LEU HB2  H  57.275  -67.188  17.429 1.00 . A A .  99 LEU HB2  1 1 
       12 22092 1 1  80 LEU HB3  H  58.305  -68.392  16.774 1.00 . A A .  99 LEU HB3  1 1 
       12 22093 1 1  80 LEU HD11 H  60.128  -67.622  19.118 1.00 . A A .  99 LEU HD11 1 1 
       12 22094 1 1  80 LEU HD12 H  60.146  -65.810  19.198 1.00 . A A .  99 LEU HD12 1 1 
       12 22095 1 1  80 LEU HD13 H  58.626  -66.733  19.376 1.00 . A A .  99 LEU HD13 1 1 
       12 22096 1 1  80 LEU HD21 H  61.070  -67.871  17.067 1.00 . A A .  99 LEU HD21 1 1 
       12 22097 1 1  80 LEU HD22 H  60.745  -66.751  15.719 1.00 . A A .  99 LEU HD22 1 1 
       12 22098 1 1  80 LEU HD23 H  61.456  -66.109  17.185 1.00 . A A .  99 LEU HD23 1 1 
       12 22099 1 1  80 LEU HG   H  59.232  -65.494  17.256 1.00 . A A .  99 LEU HG   1 1 
       12 22100 1 1  80 LEU N    N  57.291  -65.427  15.764 1.00 . A A .  99 LEU N    1 1 
       12 22101 1 1  80 LEU O    O  57.538  -67.814  13.338 1.00 . A A .  99 LEU O    1 1 
       12 22102 1 1  81 GLN C    C  54.712  -67.005  12.304 1.00 . A A . 100 GLN C    1 1 
       12 22103 1 1  81 GLN CA   C  54.728  -67.890  13.569 1.00 . A A . 100 GLN CA   1 1 
       12 22104 1 1  81 GLN CB   C  53.340  -67.945  14.233 1.00 . A A . 100 GLN CB   1 1 
       12 22105 1 1  81 GLN CD   C  50.950  -68.809  14.049 1.00 . A A . 100 GLN CD   1 1 
       12 22106 1 1  81 GLN CG   C  52.276  -68.580  13.323 1.00 . A A . 100 GLN CG   1 1 
       12 22107 1 1  81 GLN H    H  55.357  -67.037  15.435 1.00 . A A . 100 GLN H    1 1 
       12 22108 1 1  81 GLN HA   H  55.000  -68.901  13.262 1.00 . A A . 100 GLN HA   1 1 
       12 22109 1 1  81 GLN HB2  H  53.414  -68.546  15.141 1.00 . A A . 100 GLN HB2  1 1 
       12 22110 1 1  81 GLN HB3  H  53.027  -66.936  14.511 1.00 . A A . 100 GLN HB3  1 1 
       12 22111 1 1  81 GLN HE21 H  49.487  -70.128  14.420 1.00 . A A . 100 GLN HE21 1 1 
       12 22112 1 1  81 GLN HE22 H  50.778  -70.716  13.382 1.00 . A A . 100 GLN HE22 1 1 
       12 22113 1 1  81 GLN HG2  H  52.089  -67.935  12.464 1.00 . A A . 100 GLN HG2  1 1 
       12 22114 1 1  81 GLN HG3  H  52.654  -69.535  12.955 1.00 . A A . 100 GLN HG3  1 1 
       12 22115 1 1  81 GLN N    N  55.703  -67.437  14.568 1.00 . A A . 100 GLN N    1 1 
       12 22116 1 1  81 GLN NE2  N  50.361  -69.983  13.938 1.00 . A A . 100 GLN NE2  1 1 
       12 22117 1 1  81 GLN O    O  54.634  -67.529  11.192 1.00 . A A . 100 GLN O    1 1 
       12 22118 1 1  81 GLN OE1  O  50.414  -67.943  14.730 1.00 . A A . 100 GLN OE1  1 1 
       12 22119 1 1  82 ASN C    C  56.184  -65.071  10.469 1.00 . A A . 101 ASN C    1 1 
       12 22120 1 1  82 ASN CA   C  54.953  -64.734  11.331 1.00 . A A . 101 ASN CA   1 1 
       12 22121 1 1  82 ASN CB   C  54.971  -63.274  11.851 1.00 . A A . 101 ASN CB   1 1 
       12 22122 1 1  82 ASN CG   C  55.120  -62.277  10.718 1.00 . A A . 101 ASN CG   1 1 
       12 22123 1 1  82 ASN H    H  54.879  -65.290  13.375 1.00 . A A . 101 ASN H    1 1 
       12 22124 1 1  82 ASN HA   H  54.060  -64.852  10.725 1.00 . A A . 101 ASN HA   1 1 
       12 22125 1 1  82 ASN HB2  H  54.035  -63.049  12.372 1.00 . A A . 101 ASN HB2  1 1 
       12 22126 1 1  82 ASN HB3  H  55.777  -63.100  12.569 1.00 . A A . 101 ASN HB3  1 1 
       12 22127 1 1  82 ASN HD21 H  56.408  -61.099   9.754 1.00 . A A . 101 ASN HD21 1 1 
       12 22128 1 1  82 ASN HD22 H  57.103  -62.061  11.049 1.00 . A A . 101 ASN HD22 1 1 
       12 22129 1 1  82 ASN N    N  54.839  -65.679  12.444 1.00 . A A . 101 ASN N    1 1 
       12 22130 1 1  82 ASN ND2  N  56.312  -61.777  10.489 1.00 . A A . 101 ASN ND2  1 1 
       12 22131 1 1  82 ASN O    O  56.112  -65.131   9.238 1.00 . A A . 101 ASN O    1 1 
       12 22132 1 1  82 ASN OD1  O  54.172  -61.938  10.023 1.00 . A A . 101 ASN OD1  1 1 
       12 22133 1 1  83 MET C    C  58.389  -67.115   9.749 1.00 . A A . 102 MET C    1 1 
       12 22134 1 1  83 MET CA   C  58.526  -65.756  10.424 1.00 . A A . 102 MET CA   1 1 
       12 22135 1 1  83 MET CB   C  59.782  -65.640  11.302 1.00 . A A . 102 MET CB   1 1 
       12 22136 1 1  83 MET CE   C  60.219  -61.529  11.716 1.00 . A A . 102 MET CE   1 1 
       12 22137 1 1  83 MET CG   C  60.072  -64.223  11.798 1.00 . A A . 102 MET CG   1 1 
       12 22138 1 1  83 MET H    H  57.326  -65.347  12.125 1.00 . A A . 102 MET H    1 1 
       12 22139 1 1  83 MET HA   H  58.642  -65.046   9.615 1.00 . A A . 102 MET HA   1 1 
       12 22140 1 1  83 MET HB2  H  59.709  -66.300  12.164 1.00 . A A . 102 MET HB2  1 1 
       12 22141 1 1  83 MET HB3  H  60.644  -65.931  10.702 1.00 . A A . 102 MET HB3  1 1 
       12 22142 1 1  83 MET HE1  H  61.304  -61.631  11.648 1.00 . A A . 102 MET HE1  1 1 
       12 22143 1 1  83 MET HE2  H  59.912  -60.567  11.305 1.00 . A A . 102 MET HE2  1 1 
       12 22144 1 1  83 MET HE3  H  59.867  -61.638  12.748 1.00 . A A . 102 MET HE3  1 1 
       12 22145 1 1  83 MET HG2  H  59.621  -64.092  12.776 1.00 . A A . 102 MET HG2  1 1 
       12 22146 1 1  83 MET HG3  H  61.149  -64.137  11.944 1.00 . A A . 102 MET HG3  1 1 
       12 22147 1 1  83 MET N    N  57.310  -65.378  11.117 1.00 . A A . 102 MET N    1 1 
       12 22148 1 1  83 MET O    O  58.834  -67.209   8.610 1.00 . A A . 102 MET O    1 1 
       12 22149 1 1  83 MET SD   S  59.525  -62.858  10.737 1.00 . A A . 102 MET SD   1 1 
       12 22150 1 1  84 LEU C    C  56.489  -69.142   8.399 1.00 . A A . 103 LEU C    1 1 
       12 22151 1 1  84 LEU CA   C  57.366  -69.353   9.638 1.00 . A A . 103 LEU CA   1 1 
       12 22152 1 1  84 LEU CB   C  56.681  -70.349  10.577 1.00 . A A . 103 LEU CB   1 1 
       12 22153 1 1  84 LEU CD1  C  56.846  -71.939  12.462 1.00 . A A . 103 LEU CD1  1 1 
       12 22154 1 1  84 LEU CD2  C  58.910  -71.304  11.361 1.00 . A A . 103 LEU CD2  1 1 
       12 22155 1 1  84 LEU CG   C  57.541  -70.799  11.761 1.00 . A A . 103 LEU CG   1 1 
       12 22156 1 1  84 LEU H    H  57.373  -68.025  11.298 1.00 . A A . 103 LEU H    1 1 
       12 22157 1 1  84 LEU HA   H  58.295  -69.791   9.303 1.00 . A A . 103 LEU HA   1 1 
       12 22158 1 1  84 LEU HB2  H  55.755  -69.915  10.955 1.00 . A A . 103 LEU HB2  1 1 
       12 22159 1 1  84 LEU HB3  H  56.418  -71.232   9.990 1.00 . A A . 103 LEU HB3  1 1 
       12 22160 1 1  84 LEU HD11 H  56.793  -72.782  11.771 1.00 . A A . 103 LEU HD11 1 1 
       12 22161 1 1  84 LEU HD12 H  57.420  -72.209  13.346 1.00 . A A . 103 LEU HD12 1 1 
       12 22162 1 1  84 LEU HD13 H  55.856  -71.591  12.751 1.00 . A A . 103 LEU HD13 1 1 
       12 22163 1 1  84 LEU HD21 H  58.817  -72.109  10.649 1.00 . A A . 103 LEU HD21 1 1 
       12 22164 1 1  84 LEU HD22 H  59.493  -70.485  10.942 1.00 . A A . 103 LEU HD22 1 1 
       12 22165 1 1  84 LEU HD23 H  59.410  -71.695  12.243 1.00 . A A . 103 LEU HD23 1 1 
       12 22166 1 1  84 LEU HG   H  57.668  -69.993  12.468 1.00 . A A . 103 LEU HG   1 1 
       12 22167 1 1  84 LEU N    N  57.696  -68.110  10.339 1.00 . A A . 103 LEU N    1 1 
       12 22168 1 1  84 LEU O    O  56.658  -69.840   7.398 1.00 . A A . 103 LEU O    1 1 
       12 22169 1 1  85 ALA C    C  55.608  -67.104   6.194 1.00 . A A . 104 ALA C    1 1 
       12 22170 1 1  85 ALA CA   C  54.772  -67.782   7.303 1.00 . A A . 104 ALA CA   1 1 
       12 22171 1 1  85 ALA CB   C  53.609  -66.897   7.770 1.00 . A A . 104 ALA CB   1 1 
       12 22172 1 1  85 ALA H    H  55.420  -67.703   9.334 1.00 . A A . 104 ALA H    1 1 
       12 22173 1 1  85 ALA HA   H  54.346  -68.693   6.896 1.00 . A A . 104 ALA HA   1 1 
       12 22174 1 1  85 ALA HB1  H  53.044  -67.406   8.553 1.00 . A A . 104 ALA HB1  1 1 
       12 22175 1 1  85 ALA HB2  H  53.975  -65.946   8.151 1.00 . A A . 104 ALA HB2  1 1 
       12 22176 1 1  85 ALA HB3  H  52.942  -66.701   6.929 1.00 . A A . 104 ALA HB3  1 1 
       12 22177 1 1  85 ALA N    N  55.573  -68.174   8.453 1.00 . A A . 104 ALA N    1 1 
       12 22178 1 1  85 ALA O    O  55.287  -67.252   5.011 1.00 . A A . 104 ALA O    1 1 
       12 22179 1 1  86 LYS C    C  58.606  -66.518   4.935 1.00 . A A . 105 LYS C    1 1 
       12 22180 1 1  86 LYS CA   C  57.538  -65.639   5.613 1.00 . A A . 105 LYS CA   1 1 
       12 22181 1 1  86 LYS CB   C  58.168  -64.410   6.290 1.00 . A A . 105 LYS CB   1 1 
       12 22182 1 1  86 LYS CD   C  57.720  -62.128   7.369 1.00 . A A . 105 LYS CD   1 1 
       12 22183 1 1  86 LYS CE   C  58.903  -61.391   6.721 1.00 . A A . 105 LYS CE   1 1 
       12 22184 1 1  86 LYS CG   C  57.142  -63.291   6.546 1.00 . A A . 105 LYS CG   1 1 
       12 22185 1 1  86 LYS H    H  56.865  -66.264   7.545 1.00 . A A . 105 LYS H    1 1 
       12 22186 1 1  86 LYS HA   H  56.897  -65.277   4.821 1.00 . A A . 105 LYS HA   1 1 
       12 22187 1 1  86 LYS HB2  H  58.642  -64.707   7.226 1.00 . A A . 105 LYS HB2  1 1 
       12 22188 1 1  86 LYS HB3  H  58.926  -64.009   5.621 1.00 . A A . 105 LYS HB3  1 1 
       12 22189 1 1  86 LYS HD2  H  56.923  -61.412   7.572 1.00 . A A . 105 LYS HD2  1 1 
       12 22190 1 1  86 LYS HD3  H  58.055  -62.526   8.326 1.00 . A A . 105 LYS HD3  1 1 
       12 22191 1 1  86 LYS HE2  H  59.340  -60.722   7.470 1.00 . A A . 105 LYS HE2  1 1 
       12 22192 1 1  86 LYS HE3  H  59.672  -62.119   6.453 1.00 . A A . 105 LYS HE3  1 1 
       12 22193 1 1  86 LYS HG2  H  56.775  -62.916   5.591 1.00 . A A . 105 LYS HG2  1 1 
       12 22194 1 1  86 LYS HG3  H  56.289  -63.696   7.089 1.00 . A A . 105 LYS HG3  1 1 
       12 22195 1 1  86 LYS HZ1  H  59.292  -60.111   5.133 1.00 . A A . 105 LYS HZ1  1 1 
       12 22196 1 1  86 LYS HZ2  H  58.125  -61.198   4.797 1.00 . A A . 105 LYS HZ2  1 1 
       12 22197 1 1  86 LYS HZ3  H  57.799  -59.915   5.756 1.00 . A A . 105 LYS HZ3  1 1 
       12 22198 1 1  86 LYS N    N  56.668  -66.360   6.556 1.00 . A A . 105 LYS N    1 1 
       12 22199 1 1  86 LYS NZ   N  58.500  -60.605   5.524 1.00 . A A . 105 LYS NZ   1 1 
       12 22200 1 1  86 LYS O    O  58.788  -66.422   3.720 1.00 . A A . 105 LYS O    1 1 
       12 22201 1 1  87 VAL C    C  59.782  -69.394   4.315 1.00 . A A . 106 VAL C    1 1 
       12 22202 1 1  87 VAL CA   C  60.342  -68.302   5.233 1.00 . A A . 106 VAL CA   1 1 
       12 22203 1 1  87 VAL CB   C  61.118  -68.897   6.430 1.00 . A A . 106 VAL CB   1 1 
       12 22204 1 1  87 VAL CG1  C  60.237  -69.675   7.400 1.00 . A A . 106 VAL CG1  1 1 
       12 22205 1 1  87 VAL CG2  C  62.301  -69.824   6.135 1.00 . A A . 106 VAL CG2  1 1 
       12 22206 1 1  87 VAL H    H  59.123  -67.341   6.695 1.00 . A A . 106 VAL H    1 1 
       12 22207 1 1  87 VAL HA   H  61.053  -67.718   4.657 1.00 . A A . 106 VAL HA   1 1 
       12 22208 1 1  87 VAL HB   H  61.538  -68.044   6.949 1.00 . A A . 106 VAL HB   1 1 
       12 22209 1 1  87 VAL HG11 H  59.264  -69.198   7.476 1.00 . A A . 106 VAL HG11 1 1 
       12 22210 1 1  87 VAL HG12 H  60.075  -70.689   7.043 1.00 . A A . 106 VAL HG12 1 1 
       12 22211 1 1  87 VAL HG13 H  60.738  -69.687   8.370 1.00 . A A . 106 VAL HG13 1 1 
       12 22212 1 1  87 VAL HG21 H  62.987  -69.353   5.433 1.00 . A A . 106 VAL HG21 1 1 
       12 22213 1 1  87 VAL HG22 H  62.809  -70.057   7.074 1.00 . A A . 106 VAL HG22 1 1 
       12 22214 1 1  87 VAL HG23 H  61.963  -70.771   5.731 1.00 . A A . 106 VAL HG23 1 1 
       12 22215 1 1  87 VAL N    N  59.314  -67.352   5.704 1.00 . A A . 106 VAL N    1 1 
       12 22216 1 1  87 VAL O    O  58.583  -69.678   4.291 1.00 . A A . 106 VAL O    1 1 
       12 22217 1 1  88 GLU C    C  60.313  -72.447   3.721 1.00 . A A . 107 GLU C    1 1 
       12 22218 1 1  88 GLU CA   C  60.405  -71.225   2.790 1.00 . A A . 107 GLU CA   1 1 
       12 22219 1 1  88 GLU CB   C  61.496  -71.483   1.740 1.00 . A A . 107 GLU CB   1 1 
       12 22220 1 1  88 GLU CD   C  60.375  -70.111  -0.116 1.00 . A A . 107 GLU CD   1 1 
       12 22221 1 1  88 GLU CG   C  61.660  -70.364   0.699 1.00 . A A . 107 GLU CG   1 1 
       12 22222 1 1  88 GLU H    H  61.639  -69.849   3.736 1.00 . A A . 107 GLU H    1 1 
       12 22223 1 1  88 GLU HA   H  59.480  -71.050   2.271 1.00 . A A . 107 GLU HA   1 1 
       12 22224 1 1  88 GLU HB2  H  62.453  -71.621   2.243 1.00 . A A . 107 GLU HB2  1 1 
       12 22225 1 1  88 GLU HB3  H  61.248  -72.416   1.226 1.00 . A A . 107 GLU HB3  1 1 
       12 22226 1 1  88 GLU HG2  H  61.975  -69.450   1.208 1.00 . A A . 107 GLU HG2  1 1 
       12 22227 1 1  88 GLU HG3  H  62.467  -70.648   0.020 1.00 . A A . 107 GLU HG3  1 1 
       12 22228 1 1  88 GLU N    N  60.676  -70.034   3.565 1.00 . A A . 107 GLU N    1 1 
       12 22229 1 1  88 GLU O    O  61.286  -72.750   4.422 1.00 . A A . 107 GLU O    1 1 
       12 22230 1 1  88 GLU OE1  O  59.855  -71.060  -0.754 1.00 . A A . 107 GLU OE1  1 1 
       12 22231 1 1  88 GLU OE2  O  59.883  -68.957  -0.142 1.00 . A A . 107 GLU OE2  1 1 
       12 22232 1 1  89 PRO C    C  60.230  -75.446   4.083 1.00 . A A . 108 PRO C    1 1 
       12 22233 1 1  89 PRO CA   C  59.075  -74.480   4.400 1.00 . A A . 108 PRO CA   1 1 
       12 22234 1 1  89 PRO CB   C  57.758  -75.075   3.892 1.00 . A A . 108 PRO CB   1 1 
       12 22235 1 1  89 PRO CD   C  57.980  -72.933   2.961 1.00 . A A . 108 PRO CD   1 1 
       12 22236 1 1  89 PRO CG   C  57.567  -74.323   2.572 1.00 . A A . 108 PRO CG   1 1 
       12 22237 1 1  89 PRO HA   H  59.020  -74.332   5.479 1.00 . A A . 108 PRO HA   1 1 
       12 22238 1 1  89 PRO HB2  H  57.825  -76.155   3.752 1.00 . A A . 108 PRO HB2  1 1 
       12 22239 1 1  89 PRO HB3  H  56.950  -74.830   4.583 1.00 . A A . 108 PRO HB3  1 1 
       12 22240 1 1  89 PRO HD2  H  58.126  -72.370   2.043 1.00 . A A . 108 PRO HD2  1 1 
       12 22241 1 1  89 PRO HD3  H  57.221  -72.464   3.589 1.00 . A A . 108 PRO HD3  1 1 
       12 22242 1 1  89 PRO HG2  H  58.307  -74.627   1.826 1.00 . A A . 108 PRO HG2  1 1 
       12 22243 1 1  89 PRO HG3  H  56.548  -74.345   2.198 1.00 . A A . 108 PRO HG3  1 1 
       12 22244 1 1  89 PRO N    N  59.191  -73.182   3.727 1.00 . A A . 108 PRO N    1 1 
       12 22245 1 1  89 PRO O    O  60.869  -75.381   3.029 1.00 . A A . 108 PRO O    1 1 
       12 22246 1 1  90 GLY C    C  62.906  -77.090   5.106 1.00 . A A . 109 GLY C    1 1 
       12 22247 1 1  90 GLY CA   C  61.447  -77.470   4.836 1.00 . A A . 109 GLY CA   1 1 
       12 22248 1 1  90 GLY H    H  59.855  -76.415   5.801 1.00 . A A . 109 GLY H    1 1 
       12 22249 1 1  90 GLY HA2  H  61.179  -78.299   5.487 1.00 . A A . 109 GLY HA2  1 1 
       12 22250 1 1  90 GLY HA3  H  61.410  -77.807   3.802 1.00 . A A . 109 GLY HA3  1 1 
       12 22251 1 1  90 GLY N    N  60.462  -76.391   4.994 1.00 . A A . 109 GLY N    1 1 
       12 22252 1 1  90 GLY O    O  63.700  -77.952   5.492 1.00 . A A . 109 GLY O    1 1 
       12 22253 1 1  91 THR C    C  65.114  -75.485   6.584 1.00 . A A . 110 THR C    1 1 
       12 22254 1 1  91 THR CA   C  64.623  -75.304   5.150 1.00 . A A . 110 THR CA   1 1 
       12 22255 1 1  91 THR CB   C  64.753  -73.797   4.866 1.00 . A A . 110 THR CB   1 1 
       12 22256 1 1  91 THR CG2  C  64.638  -73.388   3.416 1.00 . A A . 110 THR CG2  1 1 
       12 22257 1 1  91 THR H    H  62.594  -75.188   4.527 1.00 . A A . 110 THR H    1 1 
       12 22258 1 1  91 THR HA   H  65.298  -75.833   4.483 1.00 . A A . 110 THR HA   1 1 
       12 22259 1 1  91 THR HB   H  65.750  -73.506   5.178 1.00 . A A . 110 THR HB   1 1 
       12 22260 1 1  91 THR HG1  H  63.007  -72.975   5.105 1.00 . A A . 110 THR HG1  1 1 
       12 22261 1 1  91 THR HG21 H  63.663  -73.666   3.018 1.00 . A A . 110 THR HG21 1 1 
       12 22262 1 1  91 THR HG22 H  64.777  -72.307   3.365 1.00 . A A . 110 THR HG22 1 1 
       12 22263 1 1  91 THR HG23 H  65.432  -73.878   2.854 1.00 . A A . 110 THR HG23 1 1 
       12 22264 1 1  91 THR N    N  63.272  -75.819   4.916 1.00 . A A . 110 THR N    1 1 
       12 22265 1 1  91 THR O    O  64.341  -75.541   7.545 1.00 . A A . 110 THR O    1 1 
       12 22266 1 1  91 THR OG1  O  63.844  -73.020   5.605 1.00 . A A . 110 THR OG1  1 1 
       12 22267 1 1  92 HIS C    C  66.666  -74.085   8.762 1.00 . A A . 111 HIS C    1 1 
       12 22268 1 1  92 HIS CA   C  67.087  -75.377   8.039 1.00 . A A . 111 HIS CA   1 1 
       12 22269 1 1  92 HIS CB   C  68.600  -75.403   7.831 1.00 . A A . 111 HIS CB   1 1 
       12 22270 1 1  92 HIS CD2  C  69.848  -76.313   9.893 1.00 . A A . 111 HIS CD2  1 1 
       12 22271 1 1  92 HIS CE1  C  70.347  -74.423  10.895 1.00 . A A . 111 HIS CE1  1 1 
       12 22272 1 1  92 HIS CG   C  69.392  -75.285   9.110 1.00 . A A . 111 HIS CG   1 1 
       12 22273 1 1  92 HIS H    H  67.027  -75.469   5.920 1.00 . A A . 111 HIS H    1 1 
       12 22274 1 1  92 HIS HA   H  66.793  -76.239   8.629 1.00 . A A . 111 HIS HA   1 1 
       12 22275 1 1  92 HIS HB2  H  68.859  -76.340   7.341 1.00 . A A . 111 HIS HB2  1 1 
       12 22276 1 1  92 HIS HB3  H  68.864  -74.568   7.177 1.00 . A A . 111 HIS HB3  1 1 
       12 22277 1 1  92 HIS HD1  H  69.505  -73.174   9.440 1.00 . A A . 111 HIS HD1  1 1 
       12 22278 1 1  92 HIS HD2  H  69.720  -77.369   9.690 1.00 . A A . 111 HIS HD2  1 1 
       12 22279 1 1  92 HIS HE1  H  70.670  -73.698  11.630 1.00 . A A . 111 HIS HE1  1 1 
       12 22280 1 1  92 HIS N    N  66.439  -75.465   6.737 1.00 . A A . 111 HIS N    1 1 
       12 22281 1 1  92 HIS ND1  N  69.732  -74.112   9.746 1.00 . A A . 111 HIS ND1  1 1 
       12 22282 1 1  92 HIS NE2  N  70.472  -75.757  11.019 1.00 . A A . 111 HIS NE2  1 1 
       12 22283 1 1  92 HIS O    O  66.527  -74.078   9.986 1.00 . A A . 111 HIS O    1 1 
       12 22284 1 1  93 LEU C    C  64.530  -71.999   9.233 1.00 . A A . 112 LEU C    1 1 
       12 22285 1 1  93 LEU CA   C  65.906  -71.769   8.605 1.00 . A A . 112 LEU CA   1 1 
       12 22286 1 1  93 LEU CB   C  65.897  -70.568   7.636 1.00 . A A . 112 LEU CB   1 1 
       12 22287 1 1  93 LEU CD1  C  66.294  -68.895   9.524 1.00 . A A . 112 LEU CD1  1 1 
       12 22288 1 1  93 LEU CD2  C  65.177  -68.106   7.460 1.00 . A A . 112 LEU CD2  1 1 
       12 22289 1 1  93 LEU CG   C  65.375  -69.308   8.371 1.00 . A A . 112 LEU CG   1 1 
       12 22290 1 1  93 LEU H    H  66.544  -73.038   7.019 1.00 . A A . 112 LEU H    1 1 
       12 22291 1 1  93 LEU HA   H  66.608  -71.544   9.387 1.00 . A A . 112 LEU HA   1 1 
       12 22292 1 1  93 LEU HB2  H  66.905  -70.383   7.267 1.00 . A A . 112 LEU HB2  1 1 
       12 22293 1 1  93 LEU HB3  H  65.247  -70.789   6.788 1.00 . A A . 112 LEU HB3  1 1 
       12 22294 1 1  93 LEU HD11 H  65.893  -68.021  10.027 1.00 . A A . 112 LEU HD11 1 1 
       12 22295 1 1  93 LEU HD12 H  66.351  -69.674  10.279 1.00 . A A . 112 LEU HD12 1 1 
       12 22296 1 1  93 LEU HD13 H  67.291  -68.679   9.145 1.00 . A A . 112 LEU HD13 1 1 
       12 22297 1 1  93 LEU HD21 H  64.622  -68.404   6.575 1.00 . A A . 112 LEU HD21 1 1 
       12 22298 1 1  93 LEU HD22 H  64.573  -67.370   7.994 1.00 . A A . 112 LEU HD22 1 1 
       12 22299 1 1  93 LEU HD23 H  66.138  -67.682   7.172 1.00 . A A . 112 LEU HD23 1 1 
       12 22300 1 1  93 LEU HG   H  64.388  -69.522   8.768 1.00 . A A . 112 LEU HG   1 1 
       12 22301 1 1  93 LEU N    N  66.420  -72.995   8.014 1.00 . A A . 112 LEU N    1 1 
       12 22302 1 1  93 LEU O    O  64.361  -71.763  10.426 1.00 . A A . 112 LEU O    1 1 
       12 22303 1 1  94 TYR C    C  62.279  -73.690  10.186 1.00 . A A . 113 TYR C    1 1 
       12 22304 1 1  94 TYR CA   C  62.218  -72.811   8.920 1.00 . A A . 113 TYR CA   1 1 
       12 22305 1 1  94 TYR CB   C  61.443  -73.520   7.795 1.00 . A A . 113 TYR CB   1 1 
       12 22306 1 1  94 TYR CD1  C  60.555  -75.758   8.534 1.00 . A A . 113 TYR CD1  1 1 
       12 22307 1 1  94 TYR CD2  C  59.113  -73.805   8.732 1.00 . A A . 113 TYR CD2  1 1 
       12 22308 1 1  94 TYR CE1  C  59.613  -76.531   9.230 1.00 . A A . 113 TYR CE1  1 1 
       12 22309 1 1  94 TYR CE2  C  58.130  -74.593   9.364 1.00 . A A . 113 TYR CE2  1 1 
       12 22310 1 1  94 TYR CG   C  60.318  -74.390   8.310 1.00 . A A . 113 TYR CG   1 1 
       12 22311 1 1  94 TYR CZ   C  58.385  -75.959   9.630 1.00 . A A . 113 TYR CZ   1 1 
       12 22312 1 1  94 TYR H    H  63.804  -72.735   7.501 1.00 . A A . 113 TYR H    1 1 
       12 22313 1 1  94 TYR HA   H  61.708  -71.870   9.144 1.00 . A A . 113 TYR HA   1 1 
       12 22314 1 1  94 TYR HB2  H  61.046  -72.778   7.105 1.00 . A A . 113 TYR HB2  1 1 
       12 22315 1 1  94 TYR HB3  H  62.120  -74.160   7.231 1.00 . A A . 113 TYR HB3  1 1 
       12 22316 1 1  94 TYR HD1  H  61.503  -76.191   8.246 1.00 . A A . 113 TYR HD1  1 1 
       12 22317 1 1  94 TYR HD2  H  58.981  -72.734   8.637 1.00 . A A . 113 TYR HD2  1 1 
       12 22318 1 1  94 TYR HE1  H  59.851  -77.549   9.502 1.00 . A A . 113 TYR HE1  1 1 
       12 22319 1 1  94 TYR HE2  H  57.205  -74.145   9.695 1.00 . A A . 113 TYR HE2  1 1 
       12 22320 1 1  94 TYR HH   H  56.668  -76.216  10.518 1.00 . A A . 113 TYR HH   1 1 
       12 22321 1 1  94 TYR N    N  63.569  -72.498   8.455 1.00 . A A . 113 TYR N    1 1 
       12 22322 1 1  94 TYR O    O  61.607  -73.426  11.186 1.00 . A A . 113 TYR O    1 1 
       12 22323 1 1  94 TYR OH   O  57.471  -76.717  10.296 1.00 . A A . 113 TYR OH   1 1 
       12 22324 1 1  95 GLU C    C  64.017  -74.868  12.489 1.00 . A A . 114 GLU C    1 1 
       12 22325 1 1  95 GLU CA   C  63.410  -75.599  11.280 1.00 . A A . 114 GLU CA   1 1 
       12 22326 1 1  95 GLU CB   C  64.382  -76.709  10.855 1.00 . A A . 114 GLU CB   1 1 
       12 22327 1 1  95 GLU CD   C  62.949  -78.817  10.869 1.00 . A A . 114 GLU CD   1 1 
       12 22328 1 1  95 GLU CG   C  63.749  -77.819  10.005 1.00 . A A . 114 GLU CG   1 1 
       12 22329 1 1  95 GLU H    H  63.676  -74.847   9.308 1.00 . A A . 114 GLU H    1 1 
       12 22330 1 1  95 GLU HA   H  62.457  -76.045  11.559 1.00 . A A . 114 GLU HA   1 1 
       12 22331 1 1  95 GLU HB2  H  65.195  -76.243  10.303 1.00 . A A . 114 GLU HB2  1 1 
       12 22332 1 1  95 GLU HB3  H  64.816  -77.169  11.743 1.00 . A A . 114 GLU HB3  1 1 
       12 22333 1 1  95 GLU HG2  H  63.107  -77.385   9.239 1.00 . A A . 114 GLU HG2  1 1 
       12 22334 1 1  95 GLU HG3  H  64.554  -78.349   9.488 1.00 . A A . 114 GLU HG3  1 1 
       12 22335 1 1  95 GLU N    N  63.153  -74.700  10.160 1.00 . A A . 114 GLU N    1 1 
       12 22336 1 1  95 GLU O    O  63.730  -75.242  13.627 1.00 . A A . 114 GLU O    1 1 
       12 22337 1 1  95 GLU OE1  O  61.815  -78.496  11.298 1.00 . A A . 114 GLU OE1  1 1 
       12 22338 1 1  95 GLU OE2  O  63.455  -79.938  11.126 1.00 . A A . 114 GLU OE2  1 1 
       12 22339 1 1  96 ALA C    C  64.233  -72.222  14.030 1.00 . A A . 115 ALA C    1 1 
       12 22340 1 1  96 ALA CA   C  65.358  -73.007  13.362 1.00 . A A . 115 ALA CA   1 1 
       12 22341 1 1  96 ALA CB   C  66.510  -72.082  12.925 1.00 . A A . 115 ALA CB   1 1 
       12 22342 1 1  96 ALA H    H  65.028  -73.524  11.329 1.00 . A A . 115 ALA H    1 1 
       12 22343 1 1  96 ALA HA   H  65.750  -73.700  14.087 1.00 . A A . 115 ALA HA   1 1 
       12 22344 1 1  96 ALA HB1  H  66.903  -71.543  13.799 1.00 . A A . 115 ALA HB1  1 1 
       12 22345 1 1  96 ALA HB2  H  67.317  -72.670  12.488 1.00 . A A . 115 ALA HB2  1 1 
       12 22346 1 1  96 ALA HB3  H  66.163  -71.346  12.202 1.00 . A A . 115 ALA HB3  1 1 
       12 22347 1 1  96 ALA N    N  64.837  -73.827  12.279 1.00 . A A . 115 ALA N    1 1 
       12 22348 1 1  96 ALA O    O  64.106  -72.276  15.246 1.00 . A A . 115 ALA O    1 1 
       12 22349 1 1  97 LEU C    C  61.292  -71.708  14.593 1.00 . A A . 116 LEU C    1 1 
       12 22350 1 1  97 LEU CA   C  62.252  -70.798  13.815 1.00 . A A . 116 LEU CA   1 1 
       12 22351 1 1  97 LEU CB   C  61.500  -70.083  12.687 1.00 . A A . 116 LEU CB   1 1 
       12 22352 1 1  97 LEU CD1  C  62.235  -67.715  13.153 1.00 . A A . 116 LEU CD1  1 1 
       12 22353 1 1  97 LEU CD2  C  63.345  -69.050  11.335 1.00 . A A . 116 LEU CD2  1 1 
       12 22354 1 1  97 LEU CG   C  62.060  -68.789  12.095 1.00 . A A . 116 LEU CG   1 1 
       12 22355 1 1  97 LEU H    H  63.462  -71.595  12.257 1.00 . A A . 116 LEU H    1 1 
       12 22356 1 1  97 LEU HA   H  62.655  -70.065  14.505 1.00 . A A . 116 LEU HA   1 1 
       12 22357 1 1  97 LEU HB2  H  61.415  -70.793  11.868 1.00 . A A . 116 LEU HB2  1 1 
       12 22358 1 1  97 LEU HB3  H  60.505  -69.839  13.060 1.00 . A A . 116 LEU HB3  1 1 
       12 22359 1 1  97 LEU HD11 H  63.022  -67.992  13.853 1.00 . A A . 116 LEU HD11 1 1 
       12 22360 1 1  97 LEU HD12 H  62.489  -66.772  12.672 1.00 . A A . 116 LEU HD12 1 1 
       12 22361 1 1  97 LEU HD13 H  61.285  -67.611  13.676 1.00 . A A . 116 LEU HD13 1 1 
       12 22362 1 1  97 LEU HD21 H  63.689  -68.128  10.874 1.00 . A A . 116 LEU HD21 1 1 
       12 22363 1 1  97 LEU HD22 H  64.124  -69.442  11.994 1.00 . A A . 116 LEU HD22 1 1 
       12 22364 1 1  97 LEU HD23 H  63.110  -69.785  10.560 1.00 . A A . 116 LEU HD23 1 1 
       12 22365 1 1  97 LEU HG   H  61.328  -68.421  11.374 1.00 . A A . 116 LEU HG   1 1 
       12 22366 1 1  97 LEU N    N  63.364  -71.561  13.264 1.00 . A A . 116 LEU N    1 1 
       12 22367 1 1  97 LEU O    O  60.871  -71.355  15.694 1.00 . A A . 116 LEU O    1 1 
       12 22368 1 1  98 ASN C    C  60.821  -74.367  16.021 1.00 . A A . 117 ASN C    1 1 
       12 22369 1 1  98 ASN CA   C  60.162  -73.896  14.719 1.00 . A A . 117 ASN CA   1 1 
       12 22370 1 1  98 ASN CB   C  59.933  -75.090  13.771 1.00 . A A . 117 ASN CB   1 1 
       12 22371 1 1  98 ASN CG   C  58.822  -76.030  14.217 1.00 . A A . 117 ASN CG   1 1 
       12 22372 1 1  98 ASN H    H  61.350  -73.114  13.134 1.00 . A A . 117 ASN H    1 1 
       12 22373 1 1  98 ASN HA   H  59.208  -73.429  14.949 1.00 . A A . 117 ASN HA   1 1 
       12 22374 1 1  98 ASN HB2  H  59.681  -74.733  12.775 1.00 . A A . 117 ASN HB2  1 1 
       12 22375 1 1  98 ASN HB3  H  60.850  -75.676  13.720 1.00 . A A . 117 ASN HB3  1 1 
       12 22376 1 1  98 ASN HD21 H  58.073  -77.869  13.972 1.00 . A A . 117 ASN HD21 1 1 
       12 22377 1 1  98 ASN HD22 H  59.505  -77.508  13.018 1.00 . A A . 117 ASN HD22 1 1 
       12 22378 1 1  98 ASN N    N  60.990  -72.896  14.055 1.00 . A A . 117 ASN N    1 1 
       12 22379 1 1  98 ASN ND2  N  58.814  -77.240  13.704 1.00 . A A . 117 ASN ND2  1 1 
       12 22380 1 1  98 ASN O    O  60.204  -74.349  17.083 1.00 . A A . 117 ASN O    1 1 
       12 22381 1 1  98 ASN OD1  O  57.958  -75.705  15.018 1.00 . A A . 117 ASN OD1  1 1 
       12 22382 1 1  99 GLY C    C  63.108  -74.351  18.166 1.00 . A A . 118 GLY C    1 1 
       12 22383 1 1  99 GLY CA   C  62.836  -75.347  17.047 1.00 . A A . 118 GLY CA   1 1 
       12 22384 1 1  99 GLY H    H  62.579  -74.644  15.054 1.00 . A A . 118 GLY H    1 1 
       12 22385 1 1  99 GLY HA2  H  62.252  -76.177  17.452 1.00 . A A . 118 GLY HA2  1 1 
       12 22386 1 1  99 GLY HA3  H  63.788  -75.726  16.678 1.00 . A A . 118 GLY HA3  1 1 
       12 22387 1 1  99 GLY N    N  62.100  -74.743  15.943 1.00 . A A . 118 GLY N    1 1 
       12 22388 1 1  99 GLY O    O  62.916  -74.695  19.333 1.00 . A A . 118 GLY O    1 1 
       12 22389 1 1 100 VAL C    C  62.215  -71.656  19.413 1.00 . A A . 119 VAL C    1 1 
       12 22390 1 1 100 VAL CA   C  63.569  -72.055  18.845 1.00 . A A . 119 VAL CA   1 1 
       12 22391 1 1 100 VAL CB   C  64.364  -70.801  18.444 1.00 . A A . 119 VAL CB   1 1 
       12 22392 1 1 100 VAL CG1  C  65.734  -71.044  17.807 1.00 . A A . 119 VAL CG1  1 1 
       12 22393 1 1 100 VAL CG2  C  63.570  -69.702  17.757 1.00 . A A . 119 VAL CG2  1 1 
       12 22394 1 1 100 VAL H    H  63.650  -72.846  16.885 1.00 . A A . 119 VAL H    1 1 
       12 22395 1 1 100 VAL HA   H  64.125  -72.501  19.656 1.00 . A A . 119 VAL HA   1 1 
       12 22396 1 1 100 VAL HB   H  64.587  -70.340  19.380 1.00 . A A . 119 VAL HB   1 1 
       12 22397 1 1 100 VAL HG11 H  65.648  -71.324  16.765 1.00 . A A . 119 VAL HG11 1 1 
       12 22398 1 1 100 VAL HG12 H  66.319  -70.126  17.871 1.00 . A A . 119 VAL HG12 1 1 
       12 22399 1 1 100 VAL HG13 H  66.257  -71.831  18.348 1.00 . A A . 119 VAL HG13 1 1 
       12 22400 1 1 100 VAL HG21 H  63.259  -70.003  16.758 1.00 . A A . 119 VAL HG21 1 1 
       12 22401 1 1 100 VAL HG22 H  62.727  -69.428  18.394 1.00 . A A . 119 VAL HG22 1 1 
       12 22402 1 1 100 VAL HG23 H  64.194  -68.821  17.723 1.00 . A A . 119 VAL HG23 1 1 
       12 22403 1 1 100 VAL N    N  63.467  -73.101  17.842 1.00 . A A . 119 VAL N    1 1 
       12 22404 1 1 100 VAL O    O  62.155  -71.401  20.604 1.00 . A A . 119 VAL O    1 1 
       12 22405 1 1 101 LEU C    C  59.420  -72.339  20.233 1.00 . A A . 120 LEU C    1 1 
       12 22406 1 1 101 LEU CA   C  59.807  -71.283  19.187 1.00 . A A . 120 LEU CA   1 1 
       12 22407 1 1 101 LEU CB   C  58.751  -71.191  18.069 1.00 . A A . 120 LEU CB   1 1 
       12 22408 1 1 101 LEU CD1  C  57.125  -69.795  19.495 1.00 . A A . 120 LEU CD1  1 1 
       12 22409 1 1 101 LEU CD2  C  56.351  -70.851  17.384 1.00 . A A . 120 LEU CD2  1 1 
       12 22410 1 1 101 LEU CG   C  57.302  -71.004  18.571 1.00 . A A . 120 LEU CG   1 1 
       12 22411 1 1 101 LEU H    H  61.196  -71.757  17.637 1.00 . A A . 120 LEU H    1 1 
       12 22412 1 1 101 LEU HA   H  59.902  -70.302  19.653 1.00 . A A . 120 LEU HA   1 1 
       12 22413 1 1 101 LEU HB2  H  59.019  -70.363  17.418 1.00 . A A . 120 LEU HB2  1 1 
       12 22414 1 1 101 LEU HB3  H  58.784  -72.103  17.474 1.00 . A A . 120 LEU HB3  1 1 
       12 22415 1 1 101 LEU HD11 H  57.679  -69.939  20.420 1.00 . A A . 120 LEU HD11 1 1 
       12 22416 1 1 101 LEU HD12 H  57.478  -68.892  19.009 1.00 . A A . 120 LEU HD12 1 1 
       12 22417 1 1 101 LEU HD13 H  56.071  -69.677  19.748 1.00 . A A . 120 LEU HD13 1 1 
       12 22418 1 1 101 LEU HD21 H  56.439  -71.720  16.731 1.00 . A A . 120 LEU HD21 1 1 
       12 22419 1 1 101 LEU HD22 H  55.323  -70.787  17.743 1.00 . A A . 120 LEU HD22 1 1 
       12 22420 1 1 101 LEU HD23 H  56.587  -69.953  16.817 1.00 . A A . 120 LEU HD23 1 1 
       12 22421 1 1 101 LEU HG   H  57.001  -71.896  19.121 1.00 . A A . 120 LEU HG   1 1 
       12 22422 1 1 101 LEU N    N  61.124  -71.605  18.633 1.00 . A A . 120 LEU N    1 1 
       12 22423 1 1 101 LEU O    O  59.084  -72.009  21.366 1.00 . A A . 120 LEU O    1 1 
       12 22424 1 1 102 VAL C    C  60.158  -74.825  21.938 1.00 . A A . 121 VAL C    1 1 
       12 22425 1 1 102 VAL CA   C  59.286  -74.799  20.678 1.00 . A A . 121 VAL CA   1 1 
       12 22426 1 1 102 VAL CB   C  59.474  -76.030  19.778 1.00 . A A . 121 VAL CB   1 1 
       12 22427 1 1 102 VAL CG1  C  59.671  -77.380  20.462 1.00 . A A . 121 VAL CG1  1 1 
       12 22428 1 1 102 VAL CG2  C  58.293  -76.182  18.810 1.00 . A A . 121 VAL CG2  1 1 
       12 22429 1 1 102 VAL H    H  59.881  -73.782  18.920 1.00 . A A . 121 VAL H    1 1 
       12 22430 1 1 102 VAL HA   H  58.255  -74.785  20.977 1.00 . A A . 121 VAL HA   1 1 
       12 22431 1 1 102 VAL HB   H  60.364  -75.843  19.202 1.00 . A A . 121 VAL HB   1 1 
       12 22432 1 1 102 VAL HG11 H  58.804  -77.624  21.075 1.00 . A A . 121 VAL HG11 1 1 
       12 22433 1 1 102 VAL HG12 H  59.802  -78.136  19.683 1.00 . A A . 121 VAL HG12 1 1 
       12 22434 1 1 102 VAL HG13 H  60.574  -77.363  21.070 1.00 . A A . 121 VAL HG13 1 1 
       12 22435 1 1 102 VAL HG21 H  57.397  -76.486  19.351 1.00 . A A . 121 VAL HG21 1 1 
       12 22436 1 1 102 VAL HG22 H  58.093  -75.243  18.298 1.00 . A A . 121 VAL HG22 1 1 
       12 22437 1 1 102 VAL HG23 H  58.539  -76.931  18.056 1.00 . A A . 121 VAL HG23 1 1 
       12 22438 1 1 102 VAL N    N  59.549  -73.612  19.861 1.00 . A A . 121 VAL N    1 1 
       12 22439 1 1 102 VAL O    O  59.657  -75.043  23.045 1.00 . A A . 121 VAL O    1 1 
       12 22440 1 1 103 GLY C    C  62.208  -73.302  23.830 1.00 . A A . 122 GLY C    1 1 
       12 22441 1 1 103 GLY CA   C  62.404  -74.506  22.908 1.00 . A A . 122 GLY CA   1 1 
       12 22442 1 1 103 GLY H    H  61.796  -74.351  20.858 1.00 . A A . 122 GLY H    1 1 
       12 22443 1 1 103 GLY HA2  H  62.303  -75.419  23.497 1.00 . A A . 122 GLY HA2  1 1 
       12 22444 1 1 103 GLY HA3  H  63.413  -74.473  22.505 1.00 . A A . 122 GLY HA3  1 1 
       12 22445 1 1 103 GLY N    N  61.450  -74.533  21.796 1.00 . A A . 122 GLY N    1 1 
       12 22446 1 1 103 GLY O    O  62.147  -73.468  25.047 1.00 . A A . 122 GLY O    1 1 
       12 22447 1 1 104 SER C    C  60.385  -71.042  24.800 1.00 . A A . 123 SER C    1 1 
       12 22448 1 1 104 SER CA   C  61.677  -70.874  23.984 1.00 . A A . 123 SER CA   1 1 
       12 22449 1 1 104 SER CB   C  61.608  -69.654  23.032 1.00 . A A . 123 SER CB   1 1 
       12 22450 1 1 104 SER H    H  62.104  -72.041  22.261 1.00 . A A . 123 SER H    1 1 
       12 22451 1 1 104 SER HA   H  62.491  -70.689  24.680 1.00 . A A . 123 SER HA   1 1 
       12 22452 1 1 104 SER HB2  H  61.742  -68.747  23.622 1.00 . A A . 123 SER HB2  1 1 
       12 22453 1 1 104 SER HB3  H  62.409  -69.683  22.284 1.00 . A A . 123 SER HB3  1 1 
       12 22454 1 1 104 SER HG   H  60.267  -70.348  21.801 1.00 . A A . 123 SER HG   1 1 
       12 22455 1 1 104 SER N    N  62.017  -72.105  23.264 1.00 . A A . 123 SER N    1 1 
       12 22456 1 1 104 SER O    O  60.337  -70.667  25.971 1.00 . A A . 123 SER O    1 1 
       12 22457 1 1 104 SER OG   O  60.372  -69.553  22.349 1.00 . A A . 123 SER OG   1 1 
       12 22458 1 1 105 MET C    C  58.245  -72.999  26.024 1.00 . A A . 124 MET C    1 1 
       12 22459 1 1 105 MET CA   C  58.090  -72.019  24.855 1.00 . A A . 124 MET CA   1 1 
       12 22460 1 1 105 MET CB   C  57.144  -72.566  23.779 1.00 . A A . 124 MET CB   1 1 
       12 22461 1 1 105 MET CE   C  54.651  -71.571  22.038 1.00 . A A . 124 MET CE   1 1 
       12 22462 1 1 105 MET CG   C  55.721  -72.776  24.306 1.00 . A A . 124 MET CG   1 1 
       12 22463 1 1 105 MET H    H  59.472  -71.940  23.243 1.00 . A A . 124 MET H    1 1 
       12 22464 1 1 105 MET HA   H  57.644  -71.096  25.232 1.00 . A A . 124 MET HA   1 1 
       12 22465 1 1 105 MET HB2  H  57.108  -71.829  22.980 1.00 . A A . 124 MET HB2  1 1 
       12 22466 1 1 105 MET HB3  H  57.522  -73.503  23.366 1.00 . A A . 124 MET HB3  1 1 
       12 22467 1 1 105 MET HE1  H  54.770  -70.714  22.703 1.00 . A A . 124 MET HE1  1 1 
       12 22468 1 1 105 MET HE2  H  55.535  -71.648  21.406 1.00 . A A . 124 MET HE2  1 1 
       12 22469 1 1 105 MET HE3  H  53.773  -71.432  21.407 1.00 . A A . 124 MET HE3  1 1 
       12 22470 1 1 105 MET HG2  H  55.722  -73.619  24.999 1.00 . A A . 124 MET HG2  1 1 
       12 22471 1 1 105 MET HG3  H  55.423  -71.887  24.860 1.00 . A A . 124 MET HG3  1 1 
       12 22472 1 1 105 MET N    N  59.371  -71.700  24.223 1.00 . A A . 124 MET N    1 1 
       12 22473 1 1 105 MET O    O  57.730  -72.739  27.112 1.00 . A A . 124 MET O    1 1 
       12 22474 1 1 105 MET SD   S  54.471  -73.085  23.024 1.00 . A A . 124 MET SD   1 1 
       12 22475 1 1 106 ASN C    C  60.108  -74.525  28.037 1.00 . A A . 125 ASN C    1 1 
       12 22476 1 1 106 ASN CA   C  59.225  -75.082  26.902 1.00 . A A . 125 ASN CA   1 1 
       12 22477 1 1 106 ASN CB   C  59.804  -76.371  26.289 1.00 . A A . 125 ASN CB   1 1 
       12 22478 1 1 106 ASN CG   C  58.710  -77.258  25.716 1.00 . A A . 125 ASN CG   1 1 
       12 22479 1 1 106 ASN H    H  59.370  -74.289  24.930 1.00 . A A . 125 ASN H    1 1 
       12 22480 1 1 106 ASN HA   H  58.263  -75.324  27.342 1.00 . A A . 125 ASN HA   1 1 
       12 22481 1 1 106 ASN HB2  H  60.544  -76.136  25.524 1.00 . A A . 125 ASN HB2  1 1 
       12 22482 1 1 106 ASN HB3  H  60.302  -76.945  27.069 1.00 . A A . 125 ASN HB3  1 1 
       12 22483 1 1 106 ASN HD21 H  57.665  -77.727  24.078 1.00 . A A . 125 ASN HD21 1 1 
       12 22484 1 1 106 ASN HD22 H  58.872  -76.454  23.873 1.00 . A A . 125 ASN HD22 1 1 
       12 22485 1 1 106 ASN N    N  58.979  -74.103  25.842 1.00 . A A . 125 ASN N    1 1 
       12 22486 1 1 106 ASN ND2  N  58.401  -77.147  24.446 1.00 . A A . 125 ASN ND2  1 1 
       12 22487 1 1 106 ASN O    O  59.876  -74.830  29.209 1.00 . A A . 125 ASN O    1 1 
       12 22488 1 1 106 ASN OD1  O  58.102  -78.056  26.415 1.00 . A A . 125 ASN OD1  1 1 
       12 22489 1 1 107 ALA C    C  61.077  -71.962  29.525 1.00 . A A . 126 ALA C    1 1 
       12 22490 1 1 107 ALA CA   C  61.903  -72.965  28.696 1.00 . A A . 126 ALA CA   1 1 
       12 22491 1 1 107 ALA CB   C  63.063  -72.275  27.967 1.00 . A A . 126 ALA CB   1 1 
       12 22492 1 1 107 ALA H    H  61.270  -73.488  26.742 1.00 . A A . 126 ALA H    1 1 
       12 22493 1 1 107 ALA HA   H  62.321  -73.708  29.367 1.00 . A A . 126 ALA HA   1 1 
       12 22494 1 1 107 ALA HB1  H  63.704  -71.771  28.693 1.00 . A A . 126 ALA HB1  1 1 
       12 22495 1 1 107 ALA HB2  H  63.657  -73.019  27.433 1.00 . A A . 126 ALA HB2  1 1 
       12 22496 1 1 107 ALA HB3  H  62.684  -71.541  27.256 1.00 . A A . 126 ALA HB3  1 1 
       12 22497 1 1 107 ALA N    N  61.081  -73.667  27.717 1.00 . A A . 126 ALA N    1 1 
       12 22498 1 1 107 ALA O    O  61.170  -71.940  30.753 1.00 . A A . 126 ALA O    1 1 
       12 22499 1 1 108 GLN C    C  58.227  -70.884  30.346 1.00 . A A . 127 GLN C    1 1 
       12 22500 1 1 108 GLN CA   C  59.313  -70.208  29.487 1.00 . A A . 127 GLN CA   1 1 
       12 22501 1 1 108 GLN CB   C  58.706  -69.336  28.377 1.00 . A A . 127 GLN CB   1 1 
       12 22502 1 1 108 GLN CD   C  57.509  -67.230  27.717 1.00 . A A . 127 GLN CD   1 1 
       12 22503 1 1 108 GLN CG   C  57.940  -68.108  28.890 1.00 . A A . 127 GLN CG   1 1 
       12 22504 1 1 108 GLN H    H  60.220  -71.216  27.854 1.00 . A A . 127 GLN H    1 1 
       12 22505 1 1 108 GLN HA   H  59.917  -69.573  30.128 1.00 . A A . 127 GLN HA   1 1 
       12 22506 1 1 108 GLN HB2  H  59.522  -68.972  27.751 1.00 . A A . 127 GLN HB2  1 1 
       12 22507 1 1 108 GLN HB3  H  58.043  -69.944  27.761 1.00 . A A . 127 GLN HB3  1 1 
       12 22508 1 1 108 GLN HE21 H  58.158  -65.958  26.307 1.00 . A A . 127 GLN HE21 1 1 
       12 22509 1 1 108 GLN HE22 H  59.323  -66.350  27.567 1.00 . A A . 127 GLN HE22 1 1 
       12 22510 1 1 108 GLN HG2  H  57.056  -68.427  29.442 1.00 . A A . 127 GLN HG2  1 1 
       12 22511 1 1 108 GLN HG3  H  58.581  -67.531  29.557 1.00 . A A . 127 GLN HG3  1 1 
       12 22512 1 1 108 GLN N    N  60.220  -71.175  28.864 1.00 . A A . 127 GLN N    1 1 
       12 22513 1 1 108 GLN NE2  N  58.391  -66.406  27.191 1.00 . A A . 127 GLN NE2  1 1 
       12 22514 1 1 108 GLN O    O  57.844  -70.357  31.392 1.00 . A A . 127 GLN O    1 1 
       12 22515 1 1 108 GLN OE1  O  56.386  -67.292  27.237 1.00 . A A . 127 GLN OE1  1 1 
       12 22516 1 1 109 SER C    C  57.530  -73.438  32.051 1.00 . A A . 128 SER C    1 1 
       12 22517 1 1 109 SER CA   C  56.900  -72.956  30.733 1.00 . A A . 128 SER CA   1 1 
       12 22518 1 1 109 SER CB   C  56.452  -74.175  29.913 1.00 . A A . 128 SER CB   1 1 
       12 22519 1 1 109 SER H    H  58.053  -72.397  29.026 1.00 . A A . 128 SER H    1 1 
       12 22520 1 1 109 SER HA   H  56.013  -72.380  30.977 1.00 . A A . 128 SER HA   1 1 
       12 22521 1 1 109 SER HB2  H  57.322  -74.757  29.607 1.00 . A A . 128 SER HB2  1 1 
       12 22522 1 1 109 SER HB3  H  55.816  -74.807  30.534 1.00 . A A . 128 SER HB3  1 1 
       12 22523 1 1 109 SER HG   H  56.332  -73.337  28.149 1.00 . A A . 128 SER HG   1 1 
       12 22524 1 1 109 SER N    N  57.781  -72.081  29.945 1.00 . A A . 128 SER N    1 1 
       12 22525 1 1 109 SER O    O  56.807  -73.790  32.984 1.00 . A A . 128 SER O    1 1 
       12 22526 1 1 109 SER OG   O  55.714  -73.777  28.768 1.00 . A A . 128 SER OG   1 1 
       12 22527 1 1 110 GLN C    C  59.339  -74.918  34.157 1.00 . A A . 129 GLN C    1 1 
       12 22528 1 1 110 GLN CA   C  59.681  -73.637  33.353 1.00 . A A . 129 GLN CA   1 1 
       12 22529 1 1 110 GLN CB   C  59.681  -72.335  34.184 1.00 . A A . 129 GLN CB   1 1 
       12 22530 1 1 110 GLN CD   C  60.950  -70.822  35.779 1.00 . A A . 129 GLN CD   1 1 
       12 22531 1 1 110 GLN CG   C  60.955  -72.153  35.027 1.00 . A A . 129 GLN CG   1 1 
       12 22532 1 1 110 GLN H    H  59.375  -73.116  31.323 1.00 . A A . 129 GLN H    1 1 
       12 22533 1 1 110 GLN HA   H  60.699  -73.784  32.991 1.00 . A A . 129 GLN HA   1 1 
       12 22534 1 1 110 GLN HB2  H  59.621  -71.483  33.506 1.00 . A A . 129 GLN HB2  1 1 
       12 22535 1 1 110 GLN HB3  H  58.800  -72.314  34.828 1.00 . A A . 129 GLN HB3  1 1 
       12 22536 1 1 110 GLN HE21 H  61.863  -69.050  35.998 1.00 . A A . 129 GLN HE21 1 1 
       12 22537 1 1 110 GLN HE22 H  62.569  -70.112  34.788 1.00 . A A . 129 GLN HE22 1 1 
       12 22538 1 1 110 GLN HG2  H  61.048  -72.956  35.756 1.00 . A A . 129 GLN HG2  1 1 
       12 22539 1 1 110 GLN HG3  H  61.822  -72.193  34.367 1.00 . A A . 129 GLN HG3  1 1 
       12 22540 1 1 110 GLN N    N  58.869  -73.418  32.146 1.00 . A A . 129 GLN N    1 1 
       12 22541 1 1 110 GLN NE2  N  61.874  -69.925  35.496 1.00 . A A . 129 GLN NE2  1 1 
       12 22542 1 1 110 GLN O    O  59.476  -74.953  35.380 1.00 . A A . 129 GLN O    1 1 
       12 22543 1 1 110 GLN OE1  O  60.116  -70.558  36.638 1.00 . A A . 129 GLN OE1  1 1 
       12 22544 1 1 111 MET C    C  58.975  -78.455  33.194 1.00 . A A . 130 MET C    1 1 
       12 22545 1 1 111 MET CA   C  58.502  -77.266  34.041 1.00 . A A . 130 MET CA   1 1 
       12 22546 1 1 111 MET CB   C  56.972  -77.327  34.225 1.00 . A A . 130 MET CB   1 1 
       12 22547 1 1 111 MET CE   C  56.216  -75.626  37.995 1.00 . A A . 130 MET CE   1 1 
       12 22548 1 1 111 MET CG   C  56.449  -76.442  35.363 1.00 . A A . 130 MET CG   1 1 
       12 22549 1 1 111 MET H    H  58.839  -75.889  32.471 1.00 . A A . 130 MET H    1 1 
       12 22550 1 1 111 MET HA   H  58.982  -77.359  35.003 1.00 . A A . 130 MET HA   1 1 
       12 22551 1 1 111 MET HB2  H  56.485  -77.027  33.296 1.00 . A A . 130 MET HB2  1 1 
       12 22552 1 1 111 MET HB3  H  56.679  -78.355  34.442 1.00 . A A . 130 MET HB3  1 1 
       12 22553 1 1 111 MET HE1  H  55.138  -75.603  37.834 1.00 . A A . 130 MET HE1  1 1 
       12 22554 1 1 111 MET HE2  H  56.418  -75.786  39.054 1.00 . A A . 130 MET HE2  1 1 
       12 22555 1 1 111 MET HE3  H  56.647  -74.671  37.688 1.00 . A A . 130 MET HE3  1 1 
       12 22556 1 1 111 MET HG2  H  56.777  -75.415  35.200 1.00 . A A . 130 MET HG2  1 1 
       12 22557 1 1 111 MET HG3  H  55.359  -76.449  35.322 1.00 . A A . 130 MET HG3  1 1 
       12 22558 1 1 111 MET N    N  58.900  -75.979  33.465 1.00 . A A . 130 MET N    1 1 
       12 22559 1 1 111 MET O    O  59.706  -79.308  33.692 1.00 . A A . 130 MET O    1 1 
       12 22560 1 1 111 MET SD   S  56.953  -76.968  37.026 1.00 . A A . 130 MET SD   1 1 
       12 22561 1 1 112 THR C    C  60.487  -79.614  30.698 1.00 . A A . 131 THR C    1 1 
       12 22562 1 1 112 THR CA   C  58.989  -79.545  30.946 1.00 . A A . 131 THR CA   1 1 
       12 22563 1 1 112 THR CB   C  58.314  -79.269  29.595 1.00 . A A . 131 THR CB   1 1 
       12 22564 1 1 112 THR CG2  C  56.842  -79.631  29.650 1.00 . A A . 131 THR CG2  1 1 
       12 22565 1 1 112 THR H    H  58.057  -77.753  31.523 1.00 . A A . 131 THR H    1 1 
       12 22566 1 1 112 THR HA   H  58.651  -80.502  31.331 1.00 . A A . 131 THR HA   1 1 
       12 22567 1 1 112 THR HB   H  58.816  -79.842  28.818 1.00 . A A . 131 THR HB   1 1 
       12 22568 1 1 112 THR HG1  H  58.078  -77.827  28.342 1.00 . A A . 131 THR HG1  1 1 
       12 22569 1 1 112 THR HG21 H  56.398  -79.465  28.671 1.00 . A A . 131 THR HG21 1 1 
       12 22570 1 1 112 THR HG22 H  56.739  -80.680  29.928 1.00 . A A . 131 THR HG22 1 1 
       12 22571 1 1 112 THR HG23 H  56.351  -79.003  30.391 1.00 . A A . 131 THR HG23 1 1 
       12 22572 1 1 112 THR N    N  58.628  -78.489  31.904 1.00 . A A . 131 THR N    1 1 
       12 22573 1 1 112 THR O    O  61.143  -80.622  30.954 1.00 . A A . 131 THR O    1 1 
       12 22574 1 1 112 THR OG1  O  58.376  -77.896  29.268 1.00 . A A . 131 THR OG1  1 1 
       12 22575 1 1 113 SER C    C  63.259  -78.482  31.353 1.00 . A A . 132 SER C    1 1 
       12 22576 1 1 113 SER CA   C  62.462  -78.239  30.061 1.00 . A A . 132 SER CA   1 1 
       12 22577 1 1 113 SER CB   C  62.667  -76.801  29.566 1.00 . A A . 132 SER CB   1 1 
       12 22578 1 1 113 SER H    H  60.341  -77.789  29.987 1.00 . A A . 132 SER H    1 1 
       12 22579 1 1 113 SER HA   H  62.813  -78.922  29.293 1.00 . A A . 132 SER HA   1 1 
       12 22580 1 1 113 SER HB2  H  61.991  -76.620  28.730 1.00 . A A . 132 SER HB2  1 1 
       12 22581 1 1 113 SER HB3  H  62.422  -76.100  30.367 1.00 . A A . 132 SER HB3  1 1 
       12 22582 1 1 113 SER HG   H  64.601  -76.596  29.880 1.00 . A A . 132 SER HG   1 1 
       12 22583 1 1 113 SER N    N  61.028  -78.484  30.255 1.00 . A A . 132 SER N    1 1 
       12 22584 1 1 113 SER O    O  64.383  -78.990  31.338 1.00 . A A . 132 SER O    1 1 
       12 22585 1 1 113 SER OG   O  63.993  -76.581  29.116 1.00 . A A . 132 SER OG   1 1 
       12 22586 1 1 114 TRP C    C  63.503  -79.829  34.178 1.00 . A A . 133 TRP C    1 1 
       12 22587 1 1 114 TRP CA   C  63.223  -78.362  33.823 1.00 . A A . 133 TRP CA   1 1 
       12 22588 1 1 114 TRP CB   C  62.402  -77.642  34.903 1.00 . A A . 133 TRP CB   1 1 
       12 22589 1 1 114 TRP CD1  C  63.129  -75.229  35.042 1.00 . A A . 133 TRP CD1  1 1 
       12 22590 1 1 114 TRP CD2  C  64.236  -76.579  36.466 1.00 . A A . 133 TRP CD2  1 1 
       12 22591 1 1 114 TRP CE2  C  64.838  -75.294  36.541 1.00 . A A . 133 TRP CE2  1 1 
       12 22592 1 1 114 TRP CE3  C  64.802  -77.608  37.253 1.00 . A A . 133 TRP CE3  1 1 
       12 22593 1 1 114 TRP CG   C  63.171  -76.509  35.475 1.00 . A A . 133 TRP CG   1 1 
       12 22594 1 1 114 TRP CH2  C  66.515  -76.086  38.099 1.00 . A A . 133 TRP CH2  1 1 
       12 22595 1 1 114 TRP CZ2  C  65.964  -75.051  37.325 1.00 . A A . 133 TRP CZ2  1 1 
       12 22596 1 1 114 TRP CZ3  C  65.924  -77.362  38.068 1.00 . A A . 133 TRP CZ3  1 1 
       12 22597 1 1 114 TRP H    H  61.707  -77.804  32.435 1.00 . A A . 133 TRP H    1 1 
       12 22598 1 1 114 TRP HA   H  64.187  -77.861  33.796 1.00 . A A . 133 TRP HA   1 1 
       12 22599 1 1 114 TRP HB2  H  61.469  -77.258  34.500 1.00 . A A . 133 TRP HB2  1 1 
       12 22600 1 1 114 TRP HB3  H  62.178  -78.322  35.722 1.00 . A A . 133 TRP HB3  1 1 
       12 22601 1 1 114 TRP HD1  H  62.479  -74.858  34.259 1.00 . A A . 133 TRP HD1  1 1 
       12 22602 1 1 114 TRP HE1  H  64.282  -73.518  35.507 1.00 . A A . 133 TRP HE1  1 1 
       12 22603 1 1 114 TRP HE3  H  64.374  -78.600  37.211 1.00 . A A . 133 TRP HE3  1 1 
       12 22604 1 1 114 TRP HH2  H  67.390  -75.905  38.711 1.00 . A A . 133 TRP HH2  1 1 
       12 22605 1 1 114 TRP HZ2  H  66.397  -74.074  37.298 1.00 . A A . 133 TRP HZ2  1 1 
       12 22606 1 1 114 TRP HZ3  H  66.348  -78.160  38.664 1.00 . A A . 133 TRP HZ3  1 1 
       12 22607 1 1 114 TRP N    N  62.641  -78.170  32.497 1.00 . A A . 133 TRP N    1 1 
       12 22608 1 1 114 TRP NE1  N  64.098  -74.498  35.694 1.00 . A A . 133 TRP NE1  1 1 
       12 22609 1 1 114 TRP O    O  64.440  -80.097  34.927 1.00 . A A . 133 TRP O    1 1 
       12 22610 1 1 115 MET C    C  64.389  -82.715  33.221 1.00 . A A . 134 MET C    1 1 
       12 22611 1 1 115 MET CA   C  63.015  -82.229  33.730 1.00 . A A . 134 MET CA   1 1 
       12 22612 1 1 115 MET CB   C  61.902  -83.046  33.044 1.00 . A A . 134 MET CB   1 1 
       12 22613 1 1 115 MET CE   C  59.722  -84.717  35.181 1.00 . A A . 134 MET CE   1 1 
       12 22614 1 1 115 MET CG   C  60.477  -82.674  33.477 1.00 . A A . 134 MET CG   1 1 
       12 22615 1 1 115 MET H    H  62.020  -80.495  32.981 1.00 . A A . 134 MET H    1 1 
       12 22616 1 1 115 MET HA   H  62.986  -82.422  34.800 1.00 . A A . 134 MET HA   1 1 
       12 22617 1 1 115 MET HB2  H  61.982  -82.915  31.964 1.00 . A A . 134 MET HB2  1 1 
       12 22618 1 1 115 MET HB3  H  62.056  -84.105  33.258 1.00 . A A . 134 MET HB3  1 1 
       12 22619 1 1 115 MET HE1  H  58.913  -84.906  34.474 1.00 . A A . 134 MET HE1  1 1 
       12 22620 1 1 115 MET HE2  H  60.611  -85.267  34.870 1.00 . A A . 134 MET HE2  1 1 
       12 22621 1 1 115 MET HE3  H  59.418  -85.054  36.173 1.00 . A A . 134 MET HE3  1 1 
       12 22622 1 1 115 MET HG2  H  60.311  -81.626  33.245 1.00 . A A . 134 MET HG2  1 1 
       12 22623 1 1 115 MET HG3  H  59.773  -83.246  32.872 1.00 . A A . 134 MET HG3  1 1 
       12 22624 1 1 115 MET N    N  62.786  -80.784  33.572 1.00 . A A . 134 MET N    1 1 
       12 22625 1 1 115 MET O    O  64.764  -83.861  33.475 1.00 . A A . 134 MET O    1 1 
       12 22626 1 1 115 MET SD   S  60.080  -82.940  35.227 1.00 . A A . 134 MET SD   1 1 
       12 22627 1 1 116 GLN C    C  67.500  -81.007  32.751 1.00 . A A . 135 GLN C    1 1 
       12 22628 1 1 116 GLN CA   C  66.549  -82.063  32.155 1.00 . A A . 135 GLN CA   1 1 
       12 22629 1 1 116 GLN CB   C  66.677  -82.124  30.623 1.00 . A A . 135 GLN CB   1 1 
       12 22630 1 1 116 GLN CD   C  66.122  -83.395  28.499 1.00 . A A . 135 GLN CD   1 1 
       12 22631 1 1 116 GLN CG   C  65.902  -83.302  30.008 1.00 . A A . 135 GLN CG   1 1 
       12 22632 1 1 116 GLN H    H  64.757  -80.972  32.283 1.00 . A A . 135 GLN H    1 1 
       12 22633 1 1 116 GLN HA   H  66.858  -83.015  32.557 1.00 . A A . 135 GLN HA   1 1 
       12 22634 1 1 116 GLN HB2  H  66.315  -81.188  30.194 1.00 . A A . 135 GLN HB2  1 1 
       12 22635 1 1 116 GLN HB3  H  67.731  -82.235  30.365 1.00 . A A . 135 GLN HB3  1 1 
       12 22636 1 1 116 GLN HE21 H  67.037  -84.402  27.027 1.00 . A A . 135 GLN HE21 1 1 
       12 22637 1 1 116 GLN HE22 H  67.341  -85.006  28.650 1.00 . A A . 135 GLN HE22 1 1 
       12 22638 1 1 116 GLN HG2  H  66.225  -84.230  30.482 1.00 . A A . 135 GLN HG2  1 1 
       12 22639 1 1 116 GLN HG3  H  64.834  -83.181  30.193 1.00 . A A . 135 GLN HG3  1 1 
       12 22640 1 1 116 GLN N    N  65.155  -81.854  32.538 1.00 . A A . 135 GLN N    1 1 
       12 22641 1 1 116 GLN NE2  N  66.898  -84.349  28.025 1.00 . A A . 135 GLN NE2  1 1 
       12 22642 1 1 116 GLN O    O  68.685  -81.285  32.924 1.00 . A A . 135 GLN O    1 1 
       12 22643 1 1 116 GLN OE1  O  65.599  -82.612  27.715 1.00 . A A . 135 GLN OE1  1 1 
       12 22644 1 1 117 GLU C    C  68.146  -79.258  35.280 1.00 . A A . 136 GLU C    1 1 
       12 22645 1 1 117 GLU CA   C  67.758  -78.800  33.860 1.00 . A A . 136 GLU CA   1 1 
       12 22646 1 1 117 GLU CB   C  66.942  -77.498  33.912 1.00 . A A . 136 GLU CB   1 1 
       12 22647 1 1 117 GLU CD   C  68.721  -75.852  33.112 1.00 . A A . 136 GLU CD   1 1 
       12 22648 1 1 117 GLU CG   C  67.763  -76.247  34.255 1.00 . A A . 136 GLU CG   1 1 
       12 22649 1 1 117 GLU H    H  66.025  -79.650  32.982 1.00 . A A . 136 GLU H    1 1 
       12 22650 1 1 117 GLU HA   H  68.664  -78.625  33.292 1.00 . A A . 136 GLU HA   1 1 
       12 22651 1 1 117 GLU HB2  H  66.460  -77.334  32.947 1.00 . A A . 136 GLU HB2  1 1 
       12 22652 1 1 117 GLU HB3  H  66.166  -77.614  34.665 1.00 . A A . 136 GLU HB3  1 1 
       12 22653 1 1 117 GLU HG2  H  67.068  -75.425  34.439 1.00 . A A . 136 GLU HG2  1 1 
       12 22654 1 1 117 GLU HG3  H  68.317  -76.411  35.182 1.00 . A A . 136 GLU HG3  1 1 
       12 22655 1 1 117 GLU N    N  66.998  -79.830  33.141 1.00 . A A . 136 GLU N    1 1 
       12 22656 1 1 117 GLU O    O  69.226  -78.935  35.774 1.00 . A A . 136 GLU O    1 1 
       12 22657 1 1 117 GLU OE1  O  68.296  -75.115  32.188 1.00 . A A . 136 GLU OE1  1 1 
       12 22658 1 1 117 GLU OE2  O  69.905  -76.265  33.128 1.00 . A A . 136 GLU OE2  1 1 
       12 22659 1 1 118 ILE C    C  68.809  -81.634  37.158 1.00 . A A . 137 ILE C    1 1 
       12 22660 1 1 118 ILE CA   C  67.516  -80.800  37.153 1.00 . A A . 137 ILE CA   1 1 
       12 22661 1 1 118 ILE CB   C  66.237  -81.645  37.308 1.00 . A A . 137 ILE CB   1 1 
       12 22662 1 1 118 ILE CD1  C  65.775  -80.935  39.705 1.00 . A A . 137 ILE CD1  1 1 
       12 22663 1 1 118 ILE CG1  C  65.983  -82.103  38.736 1.00 . A A . 137 ILE CG1  1 1 
       12 22664 1 1 118 ILE CG2  C  66.135  -82.835  36.341 1.00 . A A . 137 ILE CG2  1 1 
       12 22665 1 1 118 ILE H    H  66.357  -80.219  35.559 1.00 . A A . 137 ILE H    1 1 
       12 22666 1 1 118 ILE HA   H  67.588  -80.068  37.953 1.00 . A A . 137 ILE HA   1 1 
       12 22667 1 1 118 ILE HB   H  65.400  -81.013  37.035 1.00 . A A . 137 ILE HB   1 1 
       12 22668 1 1 118 ILE HD11 H  66.718  -80.421  39.885 1.00 . A A . 137 ILE HD11 1 1 
       12 22669 1 1 118 ILE HD12 H  65.059  -80.235  39.274 1.00 . A A . 137 ILE HD12 1 1 
       12 22670 1 1 118 ILE HD13 H  65.393  -81.313  40.653 1.00 . A A . 137 ILE HD13 1 1 
       12 22671 1 1 118 ILE HG12 H  65.072  -82.692  38.713 1.00 . A A . 137 ILE HG12 1 1 
       12 22672 1 1 118 ILE HG13 H  66.820  -82.715  39.057 1.00 . A A . 137 ILE HG13 1 1 
       12 22673 1 1 118 ILE HG21 H  66.836  -83.618  36.622 1.00 . A A . 137 ILE HG21 1 1 
       12 22674 1 1 118 ILE HG22 H  65.127  -83.249  36.378 1.00 . A A . 137 ILE HG22 1 1 
       12 22675 1 1 118 ILE HG23 H  66.324  -82.502  35.318 1.00 . A A . 137 ILE HG23 1 1 
       12 22676 1 1 118 ILE N    N  67.294  -80.074  35.915 1.00 . A A . 137 ILE N    1 1 
       12 22677 1 1 118 ILE O    O  69.528  -81.687  38.158 1.00 . A A . 137 ILE O    1 1 
       12 22678 1 1 119 ILE C    C  71.488  -81.845  35.328 1.00 . A A . 138 ILE C    1 1 
       12 22679 1 1 119 ILE CA   C  70.405  -82.893  35.682 1.00 . A A . 138 ILE CA   1 1 
       12 22680 1 1 119 ILE CB   C  70.227  -83.997  34.616 1.00 . A A . 138 ILE CB   1 1 
       12 22681 1 1 119 ILE CD1  C  68.811  -85.635  36.075 1.00 . A A . 138 ILE CD1  1 1 
       12 22682 1 1 119 ILE CG1  C  68.947  -84.856  34.756 1.00 . A A . 138 ILE CG1  1 1 
       12 22683 1 1 119 ILE CG2  C  71.456  -84.928  34.576 1.00 . A A . 138 ILE CG2  1 1 
       12 22684 1 1 119 ILE H    H  68.456  -82.139  35.274 1.00 . A A . 138 ILE H    1 1 
       12 22685 1 1 119 ILE HA   H  70.712  -83.406  36.567 1.00 . A A . 138 ILE HA   1 1 
       12 22686 1 1 119 ILE HB   H  70.157  -83.488  33.667 1.00 . A A . 138 ILE HB   1 1 
       12 22687 1 1 119 ILE HD11 H  68.871  -84.959  36.928 1.00 . A A . 138 ILE HD11 1 1 
       12 22688 1 1 119 ILE HD12 H  67.845  -86.139  36.093 1.00 . A A . 138 ILE HD12 1 1 
       12 22689 1 1 119 ILE HD13 H  69.595  -86.388  36.154 1.00 . A A . 138 ILE HD13 1 1 
       12 22690 1 1 119 ILE HG12 H  68.074  -84.218  34.635 1.00 . A A . 138 ILE HG12 1 1 
       12 22691 1 1 119 ILE HG13 H  68.917  -85.574  33.936 1.00 . A A . 138 ILE HG13 1 1 
       12 22692 1 1 119 ILE HG21 H  72.353  -84.374  34.301 1.00 . A A . 138 ILE HG21 1 1 
       12 22693 1 1 119 ILE HG22 H  71.620  -85.389  35.551 1.00 . A A . 138 ILE HG22 1 1 
       12 22694 1 1 119 ILE HG23 H  71.306  -85.711  33.833 1.00 . A A . 138 ILE HG23 1 1 
       12 22695 1 1 119 ILE N    N  69.139  -82.222  36.005 1.00 . A A . 138 ILE N    1 1 
       12 22696 1 1 119 ILE O    O  72.066  -81.853  34.240 1.00 . A A . 138 ILE O    1 1 
       12 22697 1 1 120 LEU C    C  73.878  -79.898  35.352 1.00 . A A . 139 LEU C    1 1 
       12 22698 1 1 120 LEU CA   C  72.531  -79.679  36.071 1.00 . A A . 139 LEU CA   1 1 
       12 22699 1 1 120 LEU CB   C  72.683  -79.033  37.468 1.00 . A A . 139 LEU CB   1 1 
       12 22700 1 1 120 LEU CD1  C  74.666  -77.393  37.247 1.00 . A A . 139 LEU CD1  1 1 
       12 22701 1 1 120 LEU CD2  C  72.363  -76.615  36.698 1.00 . A A . 139 LEU CD2  1 1 
       12 22702 1 1 120 LEU CG   C  73.180  -77.574  37.564 1.00 . A A . 139 LEU CG   1 1 
       12 22703 1 1 120 LEU H    H  71.185  -80.969  37.099 1.00 . A A . 139 LEU H    1 1 
       12 22704 1 1 120 LEU HA   H  71.946  -79.004  35.446 1.00 . A A . 139 LEU HA   1 1 
       12 22705 1 1 120 LEU HB2  H  71.701  -79.048  37.944 1.00 . A A . 139 LEU HB2  1 1 
       12 22706 1 1 120 LEU HB3  H  73.335  -79.659  38.079 1.00 . A A . 139 LEU HB3  1 1 
       12 22707 1 1 120 LEU HD11 H  74.980  -76.397  37.559 1.00 . A A . 139 LEU HD11 1 1 
       12 22708 1 1 120 LEU HD12 H  75.255  -78.132  37.791 1.00 . A A . 139 LEU HD12 1 1 
       12 22709 1 1 120 LEU HD13 H  74.852  -77.489  36.179 1.00 . A A . 139 LEU HD13 1 1 
       12 22710 1 1 120 LEU HD21 H  71.302  -76.737  36.918 1.00 . A A . 139 LEU HD21 1 1 
       12 22711 1 1 120 LEU HD22 H  72.653  -75.588  36.918 1.00 . A A . 139 LEU HD22 1 1 
       12 22712 1 1 120 LEU HD23 H  72.536  -76.814  35.641 1.00 . A A . 139 LEU HD23 1 1 
       12 22713 1 1 120 LEU HG   H  73.044  -77.269  38.602 1.00 . A A . 139 LEU HG   1 1 
       12 22714 1 1 120 LEU N    N  71.724  -80.899  36.245 1.00 . A A . 139 LEU N    1 1 
       12 22715 1 1 120 LEU O    O  74.190  -79.194  34.389 1.00 . A A . 139 LEU O    1 1 
       12 22716 1 1 121 SER C    C  75.961  -81.665  33.750 1.00 . A A . 140 SER C    1 1 
       12 22717 1 1 121 SER CA   C  75.976  -81.235  35.227 1.00 . A A . 140 SER CA   1 1 
       12 22718 1 1 121 SER CB   C  76.589  -82.381  36.038 1.00 . A A . 140 SER CB   1 1 
       12 22719 1 1 121 SER H    H  74.376  -81.394  36.611 1.00 . A A . 140 SER H    1 1 
       12 22720 1 1 121 SER HA   H  76.617  -80.363  35.327 1.00 . A A . 140 SER HA   1 1 
       12 22721 1 1 121 SER HB2  H  75.990  -83.281  35.875 1.00 . A A . 140 SER HB2  1 1 
       12 22722 1 1 121 SER HB3  H  77.607  -82.565  35.689 1.00 . A A . 140 SER HB3  1 1 
       12 22723 1 1 121 SER HG   H  77.033  -82.808  37.902 1.00 . A A . 140 SER HG   1 1 
       12 22724 1 1 121 SER N    N  74.655  -80.899  35.780 1.00 . A A . 140 SER N    1 1 
       12 22725 1 1 121 SER O    O  76.930  -81.428  33.024 1.00 . A A . 140 SER O    1 1 
       12 22726 1 1 121 SER OG   O  76.609  -82.066  37.424 1.00 . A A . 140 SER OG   1 1 
       12 22727 1 1 122 GLY C    C  75.529  -84.081  31.621 1.00 . A A . 141 GLY C    1 1 
       12 22728 1 1 122 GLY CA   C  74.665  -82.856  31.957 1.00 . A A . 141 GLY CA   1 1 
       12 22729 1 1 122 GLY H    H  74.116  -82.417  33.966 1.00 . A A . 141 GLY H    1 1 
       12 22730 1 1 122 GLY HA2  H  73.616  -83.134  31.852 1.00 . A A . 141 GLY HA2  1 1 
       12 22731 1 1 122 GLY HA3  H  74.878  -82.077  31.223 1.00 . A A . 141 GLY HA3  1 1 
       12 22732 1 1 122 GLY N    N  74.878  -82.312  33.307 1.00 . A A . 141 GLY N    1 1 
       12 22733 1 1 122 GLY O    O  75.008  -85.187  31.450 1.00 . A A . 141 GLY O    1 1 
       12 22734 1 1 123 GLY C    C  79.144  -84.379  30.696 1.00 . A A . 142 GLY C    1 1 
       12 22735 1 1 123 GLY CA   C  77.862  -84.936  31.326 1.00 . A A . 142 GLY CA   1 1 
       12 22736 1 1 123 GLY H    H  77.185  -82.953  31.729 1.00 . A A . 142 GLY H    1 1 
       12 22737 1 1 123 GLY HA2  H  78.110  -85.399  32.282 1.00 . A A . 142 GLY HA2  1 1 
       12 22738 1 1 123 GLY HA3  H  77.467  -85.710  30.666 1.00 . A A . 142 GLY HA3  1 1 
       12 22739 1 1 123 GLY N    N  76.850  -83.895  31.554 1.00 . A A . 142 GLY N    1 1 
       12 22740 1 1 123 GLY O    O  79.094  -83.427  29.912 1.00 . A A . 142 GLY O    1 1 
       12 22741 1 1 124 GLU C    C  82.663  -85.558  30.299 1.00 . A A . 143 GLU C    1 1 
       12 22742 1 1 124 GLU CA   C  81.627  -84.467  30.652 1.00 . A A . 143 GLU CA   1 1 
       12 22743 1 1 124 GLU CB   C  82.118  -83.551  31.792 1.00 . A A . 143 GLU CB   1 1 
       12 22744 1 1 124 GLU CD   C  83.629  -81.645  32.506 1.00 . A A . 143 GLU CD   1 1 
       12 22745 1 1 124 GLU CG   C  83.354  -82.716  31.431 1.00 . A A . 143 GLU CG   1 1 
       12 22746 1 1 124 GLU H    H  80.267  -85.740  31.659 1.00 . A A . 143 GLU H    1 1 
       12 22747 1 1 124 GLU HA   H  81.500  -83.868  29.763 1.00 . A A . 143 GLU HA   1 1 
       12 22748 1 1 124 GLU HB2  H  81.312  -82.861  32.048 1.00 . A A . 143 GLU HB2  1 1 
       12 22749 1 1 124 GLU HB3  H  82.335  -84.156  32.673 1.00 . A A . 143 GLU HB3  1 1 
       12 22750 1 1 124 GLU HG2  H  84.223  -83.372  31.339 1.00 . A A . 143 GLU HG2  1 1 
       12 22751 1 1 124 GLU HG3  H  83.190  -82.236  30.463 1.00 . A A . 143 GLU HG3  1 1 
       12 22752 1 1 124 GLU N    N  80.297  -84.976  31.014 1.00 . A A . 143 GLU N    1 1 
       12 22753 1 1 124 GLU O    O  83.625  -85.285  29.580 1.00 . A A . 143 GLU O    1 1 
       12 22754 1 1 124 GLU OE1  O  84.268  -81.963  33.540 1.00 . A A . 143 GLU OE1  1 1 
       12 22755 1 1 124 GLU OE2  O  83.214  -80.474  32.324 1.00 . A A . 143 GLU OE2  1 1 
       12 22756 1 1 125 ASN C    C  83.359  -88.360  28.924 1.00 . A A . 144 ASN C    1 1 
       12 22757 1 1 125 ASN CA   C  83.321  -87.960  30.421 1.00 . A A . 144 ASN CA   1 1 
       12 22758 1 1 125 ASN CB   C  82.884  -89.156  31.291 1.00 . A A . 144 ASN CB   1 1 
       12 22759 1 1 125 ASN CG   C  83.035  -88.891  32.780 1.00 . A A . 144 ASN CG   1 1 
       12 22760 1 1 125 ASN H    H  81.694  -86.983  31.361 1.00 . A A . 144 ASN H    1 1 
       12 22761 1 1 125 ASN HA   H  84.334  -87.683  30.705 1.00 . A A . 144 ASN HA   1 1 
       12 22762 1 1 125 ASN HB2  H  81.842  -89.402  31.083 1.00 . A A . 144 ASN HB2  1 1 
       12 22763 1 1 125 ASN HB3  H  83.485  -90.028  31.029 1.00 . A A . 144 ASN HB3  1 1 
       12 22764 1 1 125 ASN HD21 H  84.221  -89.143  34.374 1.00 . A A . 144 ASN HD21 1 1 
       12 22765 1 1 125 ASN HD22 H  84.831  -89.817  32.870 1.00 . A A . 144 ASN HD22 1 1 
       12 22766 1 1 125 ASN N    N  82.454  -86.813  30.724 1.00 . A A . 144 ASN N    1 1 
       12 22767 1 1 125 ASN ND2  N  84.122  -89.318  33.385 1.00 . A A . 144 ASN ND2  1 1 
       12 22768 1 1 125 ASN O    O  84.227  -89.134  28.514 1.00 . A A . 144 ASN O    1 1 
       12 22769 1 1 125 ASN OD1  O  82.179  -88.290  33.417 1.00 . A A . 144 ASN OD1  1 1 
       12 22770 1 1 126 LYS C    C  83.531  -87.906  25.848 1.00 . A A . 145 LYS C    1 1 
       12 22771 1 1 126 LYS CA   C  82.237  -88.060  26.671 1.00 . A A . 145 LYS CA   1 1 
       12 22772 1 1 126 LYS CB   C  81.071  -87.175  26.179 1.00 . A A . 145 LYS CB   1 1 
       12 22773 1 1 126 LYS CD   C  79.971  -84.895  26.516 1.00 . A A . 145 LYS CD   1 1 
       12 22774 1 1 126 LYS CE   C  80.246  -83.388  26.623 1.00 . A A . 145 LYS CE   1 1 
       12 22775 1 1 126 LYS CG   C  81.291  -85.654  26.326 1.00 . A A . 145 LYS CG   1 1 
       12 22776 1 1 126 LYS H    H  81.740  -87.248  28.568 1.00 . A A . 145 LYS H    1 1 
       12 22777 1 1 126 LYS HA   H  81.911  -89.093  26.543 1.00 . A A . 145 LYS HA   1 1 
       12 22778 1 1 126 LYS HB2  H  80.868  -87.399  25.129 1.00 . A A . 145 LYS HB2  1 1 
       12 22779 1 1 126 LYS HB3  H  80.182  -87.461  26.746 1.00 . A A . 145 LYS HB3  1 1 
       12 22780 1 1 126 LYS HD2  H  79.308  -85.088  25.670 1.00 . A A . 145 LYS HD2  1 1 
       12 22781 1 1 126 LYS HD3  H  79.492  -85.244  27.432 1.00 . A A . 145 LYS HD3  1 1 
       12 22782 1 1 126 LYS HE2  H  81.095  -83.230  27.293 1.00 . A A . 145 LYS HE2  1 1 
       12 22783 1 1 126 LYS HE3  H  80.528  -83.012  25.634 1.00 . A A . 145 LYS HE3  1 1 
       12 22784 1 1 126 LYS HG2  H  81.922  -85.448  27.191 1.00 . A A . 145 LYS HG2  1 1 
       12 22785 1 1 126 LYS HG3  H  81.798  -85.279  25.437 1.00 . A A . 145 LYS HG3  1 1 
       12 22786 1 1 126 LYS HZ1  H  79.229  -81.652  27.134 1.00 . A A . 145 LYS HZ1  1 1 
       12 22787 1 1 126 LYS HZ2  H  78.240  -82.830  26.584 1.00 . A A . 145 LYS HZ2  1 1 
       12 22788 1 1 126 LYS HZ3  H  78.870  -82.914  28.102 1.00 . A A . 145 LYS HZ3  1 1 
       12 22789 1 1 126 LYS N    N  82.414  -87.849  28.120 1.00 . A A . 145 LYS N    1 1 
       12 22790 1 1 126 LYS NZ   N  79.065  -82.650  27.140 1.00 . A A . 145 LYS NZ   1 1 
       12 22791 1 1 126 LYS O    O  84.020  -86.798  25.618 1.00 . A A . 145 LYS O    1 1 
       12 22792 1 1 127 GLU C    C  85.150  -88.488  23.191 1.00 . A A . 146 GLU C    1 1 
       12 22793 1 1 127 GLU CA   C  85.319  -89.098  24.600 1.00 . A A . 146 GLU CA   1 1 
       12 22794 1 1 127 GLU CB   C  85.833  -90.549  24.537 1.00 . A A . 146 GLU CB   1 1 
       12 22795 1 1 127 GLU CD   C  85.413  -92.979  23.960 1.00 . A A . 146 GLU CD   1 1 
       12 22796 1 1 127 GLU CG   C  84.877  -91.539  23.853 1.00 . A A . 146 GLU CG   1 1 
       12 22797 1 1 127 GLU H    H  83.703  -89.904  25.713 1.00 . A A . 146 GLU H    1 1 
       12 22798 1 1 127 GLU HA   H  86.077  -88.519  25.121 1.00 . A A . 146 GLU HA   1 1 
       12 22799 1 1 127 GLU HB2  H  86.787  -90.559  24.007 1.00 . A A . 146 GLU HB2  1 1 
       12 22800 1 1 127 GLU HB3  H  86.017  -90.892  25.557 1.00 . A A . 146 GLU HB3  1 1 
       12 22801 1 1 127 GLU HG2  H  83.891  -91.479  24.320 1.00 . A A . 146 GLU HG2  1 1 
       12 22802 1 1 127 GLU HG3  H  84.764  -91.264  22.802 1.00 . A A . 146 GLU HG3  1 1 
       12 22803 1 1 127 GLU N    N  84.106  -89.032  25.422 1.00 . A A . 146 GLU N    1 1 
       12 22804 1 1 127 GLU O    O  84.049  -88.466  22.631 1.00 . A A . 146 GLU O    1 1 
       12 22805 1 1 127 GLU OE1  O  84.989  -93.723  24.879 1.00 . A A . 146 GLU OE1  1 1 
       12 22806 1 1 127 GLU OE2  O  86.264  -93.379  23.129 1.00 . A A . 146 GLU OE2  1 1 
       12 22807 1 1 128 ALA C    C  85.874  -88.160  20.100 1.00 . A A . 147 ALA C    1 1 
       12 22808 1 1 128 ALA CA   C  86.253  -87.291  21.322 1.00 . A A . 147 ALA CA   1 1 
       12 22809 1 1 128 ALA CB   C  87.640  -86.663  21.129 1.00 . A A . 147 ALA CB   1 1 
       12 22810 1 1 128 ALA H    H  87.117  -88.012  23.115 1.00 . A A . 147 ALA H    1 1 
       12 22811 1 1 128 ALA HA   H  85.529  -86.484  21.396 1.00 . A A . 147 ALA HA   1 1 
       12 22812 1 1 128 ALA HB1  H  87.870  -86.003  21.967 1.00 . A A . 147 ALA HB1  1 1 
       12 22813 1 1 128 ALA HB2  H  88.401  -87.442  21.063 1.00 . A A . 147 ALA HB2  1 1 
       12 22814 1 1 128 ALA HB3  H  87.651  -86.077  20.209 1.00 . A A . 147 ALA HB3  1 1 
       12 22815 1 1 128 ALA N    N  86.249  -88.001  22.603 1.00 . A A . 147 ALA N    1 1 
       12 22816 1 1 128 ALA O    O  85.256  -87.647  19.162 1.00 . A A . 147 ALA O    1 1 
       12 22817 1 1 129 ILE C    C  86.332  -90.004  17.636 1.00 . A A . 148 ILE C    1 1 
       12 22818 1 1 129 ILE CA   C  86.042  -90.480  19.084 1.00 . A A . 148 ILE CA   1 1 
       12 22819 1 1 129 ILE CB   C  84.707  -91.233  19.348 1.00 . A A . 148 ILE CB   1 1 
       12 22820 1 1 129 ILE CD1  C  83.641  -93.585  19.388 1.00 . A A . 148 ILE CD1  1 1 
       12 22821 1 1 129 ILE CG1  C  84.854  -92.729  19.001 1.00 . A A . 148 ILE CG1  1 1 
       12 22822 1 1 129 ILE CG2  C  83.448  -90.569  18.759 1.00 . A A . 148 ILE CG2  1 1 
       12 22823 1 1 129 ILE H    H  86.669  -89.782  20.972 1.00 . A A . 148 ILE H    1 1 
       12 22824 1 1 129 ILE HA   H  86.830  -91.207  19.275 1.00 . A A . 148 ILE HA   1 1 
       12 22825 1 1 129 ILE HB   H  84.558  -91.217  20.426 1.00 . A A . 148 ILE HB   1 1 
       12 22826 1 1 129 ILE HD11 H  83.874  -94.636  19.216 1.00 . A A . 148 ILE HD11 1 1 
       12 22827 1 1 129 ILE HD12 H  83.405  -93.441  20.442 1.00 . A A . 148 ILE HD12 1 1 
       12 22828 1 1 129 ILE HD13 H  82.779  -93.316  18.779 1.00 . A A . 148 ILE HD13 1 1 
       12 22829 1 1 129 ILE HG12 H  85.047  -92.858  17.938 1.00 . A A . 148 ILE HG12 1 1 
       12 22830 1 1 129 ILE HG13 H  85.717  -93.105  19.552 1.00 . A A . 148 ILE HG13 1 1 
       12 22831 1 1 129 ILE HG21 H  83.373  -90.731  17.685 1.00 . A A . 148 ILE HG21 1 1 
       12 22832 1 1 129 ILE HG22 H  82.559  -90.985  19.233 1.00 . A A . 148 ILE HG22 1 1 
       12 22833 1 1 129 ILE HG23 H  83.462  -89.500  18.965 1.00 . A A . 148 ILE HG23 1 1 
       12 22834 1 1 129 ILE N    N  86.223  -89.456  20.130 1.00 . A A . 148 ILE N    1 1 
       12 22835 1 1 129 ILE O    O  87.128  -89.087  17.422 1.00 . A A . 148 ILE O    1 1 
       12 22836 1 1 130 ASP C    C  87.218  -90.174  14.585 1.00 . A A . 149 ASP C    1 1 
       12 22837 1 1 130 ASP CA   C  85.799  -90.330  15.194 1.00 . A A . 149 ASP CA   1 1 
       12 22838 1 1 130 ASP CB   C  84.862  -89.132  14.936 1.00 . A A . 149 ASP CB   1 1 
       12 22839 1 1 130 ASP CG   C  84.505  -88.941  13.448 1.00 . A A . 149 ASP CG   1 1 
       12 22840 1 1 130 ASP H    H  85.117  -91.407  16.901 1.00 . A A . 149 ASP H    1 1 
       12 22841 1 1 130 ASP HA   H  85.364  -91.186  14.677 1.00 . A A . 149 ASP HA   1 1 
       12 22842 1 1 130 ASP HB2  H  83.932  -89.291  15.486 1.00 . A A . 149 ASP HB2  1 1 
       12 22843 1 1 130 ASP HB3  H  85.329  -88.225  15.328 1.00 . A A . 149 ASP HB3  1 1 
       12 22844 1 1 130 ASP N    N  85.748  -90.668  16.632 1.00 . A A . 149 ASP N    1 1 
       12 22845 1 1 130 ASP O    O  87.429  -89.422  13.627 1.00 . A A . 149 ASP O    1 1 
       12 22846 1 1 130 ASP OD1  O  84.544  -87.787  12.955 1.00 . A A . 149 ASP OD1  1 1 
       12 22847 1 1 130 ASP OD2  O  84.121  -89.932  12.779 1.00 . A A . 149 ASP OD2  1 1 
       12 22848 1 1 131 TRP C    C  89.629  -91.699  13.222 1.00 . A A . 150 TRP C    1 1 
       12 22849 1 1 131 TRP CA   C  89.570  -91.032  14.615 1.00 . A A . 150 TRP CA   1 1 
       12 22850 1 1 131 TRP CB   C  90.442  -91.767  15.649 1.00 . A A . 150 TRP CB   1 1 
       12 22851 1 1 131 TRP CD1  C  89.601  -94.167  15.671 1.00 . A A . 150 TRP CD1  1 1 
       12 22852 1 1 131 TRP CD2  C  89.413  -93.174  17.676 1.00 . A A . 150 TRP CD2  1 1 
       12 22853 1 1 131 TRP CE2  C  88.896  -94.498  17.816 1.00 . A A . 150 TRP CE2  1 1 
       12 22854 1 1 131 TRP CE3  C  89.403  -92.357  18.830 1.00 . A A . 150 TRP CE3  1 1 
       12 22855 1 1 131 TRP CG   C  89.849  -92.990  16.290 1.00 . A A . 150 TRP CG   1 1 
       12 22856 1 1 131 TRP CH2  C  88.400  -94.148  20.160 1.00 . A A . 150 TRP CH2  1 1 
       12 22857 1 1 131 TRP CZ2  C  88.392  -94.984  19.031 1.00 . A A . 150 TRP CZ2  1 1 
       12 22858 1 1 131 TRP CZ3  C  88.908  -92.840  20.058 1.00 . A A . 150 TRP CZ3  1 1 
       12 22859 1 1 131 TRP H    H  87.957  -91.462  15.939 1.00 . A A . 150 TRP H    1 1 
       12 22860 1 1 131 TRP HA   H  89.990  -90.035  14.485 1.00 . A A . 150 TRP HA   1 1 
       12 22861 1 1 131 TRP HB2  H  91.387  -92.043  15.181 1.00 . A A . 150 TRP HB2  1 1 
       12 22862 1 1 131 TRP HB3  H  90.680  -91.060  16.444 1.00 . A A . 150 TRP HB3  1 1 
       12 22863 1 1 131 TRP HD1  H  89.803  -94.369  14.625 1.00 . A A . 150 TRP HD1  1 1 
       12 22864 1 1 131 TRP HE1  H  88.761  -96.001  16.312 1.00 . A A . 150 TRP HE1  1 1 
       12 22865 1 1 131 TRP HE3  H  89.789  -91.349  18.766 1.00 . A A . 150 TRP HE3  1 1 
       12 22866 1 1 131 TRP HH2  H  88.015  -94.508  21.107 1.00 . A A . 150 TRP HH2  1 1 
       12 22867 1 1 131 TRP HZ2  H  88.006  -95.993  19.096 1.00 . A A . 150 TRP HZ2  1 1 
       12 22868 1 1 131 TRP HZ3  H  88.914  -92.201  20.931 1.00 . A A . 150 TRP HZ3  1 1 
       12 22869 1 1 131 TRP N    N  88.204  -90.886  15.147 1.00 . A A . 150 TRP N    1 1 
       12 22870 1 1 131 TRP NE1  N  89.035  -95.057  16.564 1.00 . A A . 150 TRP NE1  1 1 
       12 22871 1 1 131 TRP O    O  90.552  -91.355  12.447 1.00 . A A . 150 TRP O    1 1 
       12 22872 1 1 131 TRP OXT  O  88.773  -92.557  12.899 1.00 . A A . 150 TRP OXT  1 1 
       13 22873 1 1   4 VAL C    C  47.337  -31.954 -44.253 1.00 . A A .  23 VAL C    1 1 
       13 22874 1 1   4 VAL CA   C  46.372  -30.940 -44.885 1.00 . A A .  23 VAL CA   1 1 
       13 22875 1 1   4 VAL CB   C  45.643  -31.567 -46.100 1.00 . A A .  23 VAL CB   1 1 
       13 22876 1 1   4 VAL CG1  C  44.696  -32.702 -45.683 1.00 . A A .  23 VAL CG1  1 1 
       13 22877 1 1   4 VAL CG2  C  44.786  -30.550 -46.872 1.00 . A A .  23 VAL CG2  1 1 
       13 22878 1 1   4 VAL H    H  48.006  -29.865 -45.734 1.00 . A A .  23 VAL H    1 1 
       13 22879 1 1   4 VAL HA   H  45.622  -30.676 -44.137 1.00 . A A .  23 VAL HA   1 1 
       13 22880 1 1   4 VAL HB   H  46.385  -31.972 -46.790 1.00 . A A .  23 VAL HB   1 1 
       13 22881 1 1   4 VAL HG11 H  45.258  -33.531 -45.257 1.00 . A A .  23 VAL HG11 1 1 
       13 22882 1 1   4 VAL HG12 H  43.971  -32.340 -44.954 1.00 . A A .  23 VAL HG12 1 1 
       13 22883 1 1   4 VAL HG13 H  44.164  -33.083 -46.555 1.00 . A A .  23 VAL HG13 1 1 
       13 22884 1 1   4 VAL HG21 H  44.248  -31.048 -47.679 1.00 . A A .  23 VAL HG21 1 1 
       13 22885 1 1   4 VAL HG22 H  44.069  -30.077 -46.201 1.00 . A A .  23 VAL HG22 1 1 
       13 22886 1 1   4 VAL HG23 H  45.420  -29.786 -47.323 1.00 . A A .  23 VAL HG23 1 1 
       13 22887 1 1   4 VAL N    N  47.114  -29.724 -45.281 1.00 . A A .  23 VAL N    1 1 
       13 22888 1 1   4 VAL O    O  48.505  -32.039 -44.642 1.00 . A A .  23 VAL O    1 1 
       13 22889 1 1   5 SER C    C  47.988  -34.963 -43.531 1.00 . A A .  24 SER C    1 1 
       13 22890 1 1   5 SER CA   C  47.607  -33.797 -42.597 1.00 . A A .  24 SER CA   1 1 
       13 22891 1 1   5 SER CB   C  46.795  -34.313 -41.398 1.00 . A A .  24 SER CB   1 1 
       13 22892 1 1   5 SER H    H  45.886  -32.622 -43.014 1.00 . A A .  24 SER H    1 1 
       13 22893 1 1   5 SER HA   H  48.535  -33.377 -42.207 1.00 . A A .  24 SER HA   1 1 
       13 22894 1 1   5 SER HB2  H  47.327  -35.140 -40.923 1.00 . A A .  24 SER HB2  1 1 
       13 22895 1 1   5 SER HB3  H  46.694  -33.507 -40.669 1.00 . A A .  24 SER HB3  1 1 
       13 22896 1 1   5 SER HG   H  45.022  -35.058 -41.007 1.00 . A A .  24 SER HG   1 1 
       13 22897 1 1   5 SER N    N  46.860  -32.719 -43.267 1.00 . A A .  24 SER N    1 1 
       13 22898 1 1   5 SER O    O  47.433  -35.130 -44.623 1.00 . A A .  24 SER O    1 1 
       13 22899 1 1   5 SER OG   O  45.501  -34.742 -41.799 1.00 . A A .  24 SER OG   1 1 
       13 22900 1 1   6 LEU C    C  49.917  -38.079 -42.824 1.00 . A A .  25 LEU C    1 1 
       13 22901 1 1   6 LEU CA   C  49.449  -36.975 -43.795 1.00 . A A .  25 LEU CA   1 1 
       13 22902 1 1   6 LEU CB   C  50.548  -36.564 -44.806 1.00 . A A .  25 LEU CB   1 1 
       13 22903 1 1   6 LEU CD1  C  52.900  -35.962 -45.424 1.00 . A A .  25 LEU CD1  1 1 
       13 22904 1 1   6 LEU CD2  C  52.014  -35.071 -43.296 1.00 . A A .  25 LEU CD2  1 1 
       13 22905 1 1   6 LEU CG   C  51.961  -36.263 -44.254 1.00 . A A .  25 LEU CG   1 1 
       13 22906 1 1   6 LEU H    H  49.331  -35.611 -42.173 1.00 . A A .  25 LEU H    1 1 
       13 22907 1 1   6 LEU HA   H  48.625  -37.400 -44.370 1.00 . A A .  25 LEU HA   1 1 
       13 22908 1 1   6 LEU HB2  H  50.647  -37.381 -45.522 1.00 . A A .  25 LEU HB2  1 1 
       13 22909 1 1   6 LEU HB3  H  50.200  -35.697 -45.370 1.00 . A A .  25 LEU HB3  1 1 
       13 22910 1 1   6 LEU HD11 H  52.915  -36.807 -46.112 1.00 . A A .  25 LEU HD11 1 1 
       13 22911 1 1   6 LEU HD12 H  52.564  -35.071 -45.957 1.00 . A A .  25 LEU HD12 1 1 
       13 22912 1 1   6 LEU HD13 H  53.913  -35.800 -45.054 1.00 . A A .  25 LEU HD13 1 1 
       13 22913 1 1   6 LEU HD21 H  51.558  -34.196 -43.759 1.00 . A A .  25 LEU HD21 1 1 
       13 22914 1 1   6 LEU HD22 H  51.492  -35.314 -42.372 1.00 . A A .  25 LEU HD22 1 1 
       13 22915 1 1   6 LEU HD23 H  53.051  -34.846 -43.044 1.00 . A A .  25 LEU HD23 1 1 
       13 22916 1 1   6 LEU HG   H  52.343  -37.142 -43.739 1.00 . A A .  25 LEU HG   1 1 
       13 22917 1 1   6 LEU N    N  48.943  -35.789 -43.087 1.00 . A A .  25 LEU N    1 1 
       13 22918 1 1   6 LEU O    O  49.952  -37.877 -41.606 1.00 . A A .  25 LEU O    1 1 
       13 22919 1 1   7 SER C    C  51.970  -40.178 -41.741 1.00 . A A .  26 SER C    1 1 
       13 22920 1 1   7 SER CA   C  50.733  -40.435 -42.621 1.00 . A A .  26 SER CA   1 1 
       13 22921 1 1   7 SER CB   C  51.044  -41.572 -43.604 1.00 . A A .  26 SER CB   1 1 
       13 22922 1 1   7 SER H    H  50.175  -39.354 -44.367 1.00 . A A .  26 SER H    1 1 
       13 22923 1 1   7 SER HA   H  49.924  -40.767 -41.970 1.00 . A A .  26 SER HA   1 1 
       13 22924 1 1   7 SER HB2  H  51.889  -41.285 -44.233 1.00 . A A .  26 SER HB2  1 1 
       13 22925 1 1   7 SER HB3  H  51.313  -42.471 -43.046 1.00 . A A .  26 SER HB3  1 1 
       13 22926 1 1   7 SER HG   H  50.143  -42.589 -45.022 1.00 . A A .  26 SER HG   1 1 
       13 22927 1 1   7 SER N    N  50.268  -39.250 -43.366 1.00 . A A .  26 SER N    1 1 
       13 22928 1 1   7 SER O    O  52.761  -39.266 -41.998 1.00 . A A .  26 SER O    1 1 
       13 22929 1 1   7 SER OG   O  49.915  -41.848 -44.424 1.00 . A A .  26 SER OG   1 1 
       13 22930 1 1   8 ALA C    C  53.877  -42.307 -39.417 1.00 . A A .  27 ALA C    1 1 
       13 22931 1 1   8 ALA CA   C  53.257  -40.932 -39.745 1.00 . A A .  27 ALA CA   1 1 
       13 22932 1 1   8 ALA CB   C  52.703  -40.243 -38.488 1.00 . A A .  27 ALA CB   1 1 
       13 22933 1 1   8 ALA H    H  51.508  -41.781 -40.599 1.00 . A A .  27 ALA H    1 1 
       13 22934 1 1   8 ALA HA   H  54.056  -40.308 -40.147 1.00 . A A .  27 ALA HA   1 1 
       13 22935 1 1   8 ALA HB1  H  53.497  -40.108 -37.753 1.00 . A A .  27 ALA HB1  1 1 
       13 22936 1 1   8 ALA HB2  H  52.299  -39.264 -38.748 1.00 . A A .  27 ALA HB2  1 1 
       13 22937 1 1   8 ALA HB3  H  51.910  -40.851 -38.047 1.00 . A A .  27 ALA HB3  1 1 
       13 22938 1 1   8 ALA N    N  52.169  -41.027 -40.726 1.00 . A A .  27 ALA N    1 1 
       13 22939 1 1   8 ALA O    O  53.303  -43.358 -39.728 1.00 . A A .  27 ALA O    1 1 
       13 22940 1 1   9 ARG C    C  56.579  -43.295 -37.078 1.00 . A A .  28 ARG C    1 1 
       13 22941 1 1   9 ARG CA   C  55.889  -43.468 -38.442 1.00 . A A .  28 ARG CA   1 1 
       13 22942 1 1   9 ARG CB   C  56.958  -43.685 -39.541 1.00 . A A .  28 ARG CB   1 1 
       13 22943 1 1   9 ARG CD   C  57.484  -44.325 -41.949 1.00 . A A .  28 ARG CD   1 1 
       13 22944 1 1   9 ARG CG   C  56.384  -43.960 -40.943 1.00 . A A .  28 ARG CG   1 1 
       13 22945 1 1   9 ARG CZ   C  59.617  -43.274 -42.744 1.00 . A A .  28 ARG CZ   1 1 
       13 22946 1 1   9 ARG H    H  55.424  -41.385 -38.520 1.00 . A A .  28 ARG H    1 1 
       13 22947 1 1   9 ARG HA   H  55.261  -44.359 -38.378 1.00 . A A .  28 ARG HA   1 1 
       13 22948 1 1   9 ARG HB2  H  57.602  -42.805 -39.582 1.00 . A A .  28 ARG HB2  1 1 
       13 22949 1 1   9 ARG HB3  H  57.579  -44.538 -39.264 1.00 . A A .  28 ARG HB3  1 1 
       13 22950 1 1   9 ARG HD2  H  58.028  -45.192 -41.568 1.00 . A A .  28 ARG HD2  1 1 
       13 22951 1 1   9 ARG HD3  H  57.012  -44.601 -42.894 1.00 . A A .  28 ARG HD3  1 1 
       13 22952 1 1   9 ARG HE   H  58.110  -42.284 -41.914 1.00 . A A .  28 ARG HE   1 1 
       13 22953 1 1   9 ARG HG2  H  55.683  -44.793 -40.881 1.00 . A A .  28 ARG HG2  1 1 
       13 22954 1 1   9 ARG HG3  H  55.850  -43.081 -41.309 1.00 . A A .  28 ARG HG3  1 1 
       13 22955 1 1   9 ARG HH11 H  59.997  -41.309 -42.565 1.00 . A A .  28 ARG HH11 1 1 
       13 22956 1 1   9 ARG HH12 H  61.255  -42.255 -43.303 1.00 . A A .  28 ARG HH12 1 1 
       13 22957 1 1   9 ARG HH21 H  59.578  -45.239 -43.091 1.00 . A A .  28 ARG HH21 1 1 
       13 22958 1 1   9 ARG HH22 H  61.036  -44.424 -43.589 1.00 . A A .  28 ARG HH22 1 1 
       13 22959 1 1   9 ARG N    N  55.058  -42.293 -38.782 1.00 . A A .  28 ARG N    1 1 
       13 22960 1 1   9 ARG NE   N  58.418  -43.203 -42.189 1.00 . A A .  28 ARG NE   1 1 
       13 22961 1 1   9 ARG NH1  N  60.343  -42.201 -42.881 1.00 . A A .  28 ARG NH1  1 1 
       13 22962 1 1   9 ARG NH2  N  60.121  -44.396 -43.172 1.00 . A A .  28 ARG NH2  1 1 
       13 22963 1 1   9 ARG O    O  56.578  -42.199 -36.514 1.00 . A A .  28 ARG O    1 1 
       13 22964 1 1  10 ALA C    C  57.461  -43.774 -34.114 1.00 . A A .  29 ALA C    1 1 
       13 22965 1 1  10 ALA CA   C  58.077  -44.392 -35.398 1.00 . A A .  29 ALA CA   1 1 
       13 22966 1 1  10 ALA CB   C  59.449  -43.813 -35.785 1.00 . A A .  29 ALA CB   1 1 
       13 22967 1 1  10 ALA H    H  57.154  -45.217 -37.127 1.00 . A A .  29 ALA H    1 1 
       13 22968 1 1  10 ALA HA   H  58.240  -45.444 -35.157 1.00 . A A .  29 ALA HA   1 1 
       13 22969 1 1  10 ALA HB1  H  59.359  -42.748 -36.005 1.00 . A A .  29 ALA HB1  1 1 
       13 22970 1 1  10 ALA HB2  H  60.154  -43.948 -34.965 1.00 . A A .  29 ALA HB2  1 1 
       13 22971 1 1  10 ALA HB3  H  59.835  -44.328 -36.665 1.00 . A A .  29 ALA HB3  1 1 
       13 22972 1 1  10 ALA N    N  57.212  -44.366 -36.588 1.00 . A A .  29 ALA N    1 1 
       13 22973 1 1  10 ALA O    O  58.153  -43.113 -33.333 1.00 . A A .  29 ALA O    1 1 
       13 22974 1 1  11 ALA C    C  54.380  -44.554 -32.232 1.00 . A A .  30 ALA C    1 1 
       13 22975 1 1  11 ALA CA   C  55.412  -43.515 -32.723 1.00 . A A .  30 ALA CA   1 1 
       13 22976 1 1  11 ALA CB   C  54.732  -42.189 -33.094 1.00 . A A .  30 ALA CB   1 1 
       13 22977 1 1  11 ALA H    H  55.654  -44.556 -34.561 1.00 . A A .  30 ALA H    1 1 
       13 22978 1 1  11 ALA HA   H  56.105  -43.326 -31.902 1.00 . A A .  30 ALA HA   1 1 
       13 22979 1 1  11 ALA HB1  H  54.026  -42.346 -33.911 1.00 . A A .  30 ALA HB1  1 1 
       13 22980 1 1  11 ALA HB2  H  54.196  -41.792 -32.230 1.00 . A A .  30 ALA HB2  1 1 
       13 22981 1 1  11 ALA HB3  H  55.483  -41.462 -33.406 1.00 . A A .  30 ALA HB3  1 1 
       13 22982 1 1  11 ALA N    N  56.160  -43.994 -33.891 1.00 . A A .  30 ALA N    1 1 
       13 22983 1 1  11 ALA O    O  53.860  -45.354 -33.016 1.00 . A A .  30 ALA O    1 1 
       13 22984 1 1  12 MET C    C  52.634  -44.807 -28.932 1.00 . A A .  31 MET C    1 1 
       13 22985 1 1  12 MET CA   C  53.162  -45.446 -30.235 1.00 . A A .  31 MET CA   1 1 
       13 22986 1 1  12 MET CB   C  53.909  -46.769 -29.957 1.00 . A A .  31 MET CB   1 1 
       13 22987 1 1  12 MET CE   C  50.844  -49.479 -28.937 1.00 . A A .  31 MET CE   1 1 
       13 22988 1 1  12 MET CG   C  53.074  -47.875 -29.294 1.00 . A A .  31 MET CG   1 1 
       13 22989 1 1  12 MET H    H  54.530  -43.825 -30.357 1.00 . A A .  31 MET H    1 1 
       13 22990 1 1  12 MET HA   H  52.309  -45.647 -30.884 1.00 . A A .  31 MET HA   1 1 
       13 22991 1 1  12 MET HB2  H  54.280  -47.165 -30.904 1.00 . A A .  31 MET HB2  1 1 
       13 22992 1 1  12 MET HB3  H  54.774  -46.566 -29.323 1.00 . A A .  31 MET HB3  1 1 
       13 22993 1 1  12 MET HE1  H  51.529  -50.325 -28.856 1.00 . A A .  31 MET HE1  1 1 
       13 22994 1 1  12 MET HE2  H  50.726  -49.017 -27.957 1.00 . A A .  31 MET HE2  1 1 
       13 22995 1 1  12 MET HE3  H  49.874  -49.837 -29.284 1.00 . A A .  31 MET HE3  1 1 
       13 22996 1 1  12 MET HG2  H  53.679  -48.781 -29.260 1.00 . A A .  31 MET HG2  1 1 
       13 22997 1 1  12 MET HG3  H  52.868  -47.589 -28.262 1.00 . A A .  31 MET HG3  1 1 
       13 22998 1 1  12 MET N    N  54.084  -44.531 -30.927 1.00 . A A .  31 MET N    1 1 
       13 22999 1 1  12 MET O    O  53.237  -43.868 -28.401 1.00 . A A .  31 MET O    1 1 
       13 23000 1 1  12 MET SD   S  51.502  -48.268 -30.115 1.00 . A A .  31 MET SD   1 1 
       13 23001 1 1  13 LEU C    C  51.993  -45.185 -25.953 1.00 . A A .  32 LEU C    1 1 
       13 23002 1 1  13 LEU CA   C  50.965  -44.968 -27.088 1.00 . A A .  32 LEU CA   1 1 
       13 23003 1 1  13 LEU CB   C  49.682  -45.800 -26.881 1.00 . A A .  32 LEU CB   1 1 
       13 23004 1 1  13 LEU CD1  C  48.297  -44.040 -25.653 1.00 . A A .  32 LEU CD1  1 1 
       13 23005 1 1  13 LEU CD2  C  47.680  -46.431 -25.502 1.00 . A A .  32 LEU CD2  1 1 
       13 23006 1 1  13 LEU CG   C  48.857  -45.465 -25.622 1.00 . A A .  32 LEU CG   1 1 
       13 23007 1 1  13 LEU H    H  51.080  -46.088 -28.900 1.00 . A A .  32 LEU H    1 1 
       13 23008 1 1  13 LEU HA   H  50.703  -43.909 -27.116 1.00 . A A .  32 LEU HA   1 1 
       13 23009 1 1  13 LEU HB2  H  49.037  -45.670 -27.753 1.00 . A A .  32 LEU HB2  1 1 
       13 23010 1 1  13 LEU HB3  H  49.964  -46.854 -26.834 1.00 . A A .  32 LEU HB3  1 1 
       13 23011 1 1  13 LEU HD11 H  49.104  -43.310 -25.655 1.00 . A A .  32 LEU HD11 1 1 
       13 23012 1 1  13 LEU HD12 H  47.684  -43.900 -26.543 1.00 . A A .  32 LEU HD12 1 1 
       13 23013 1 1  13 LEU HD13 H  47.685  -43.867 -24.767 1.00 . A A .  32 LEU HD13 1 1 
       13 23014 1 1  13 LEU HD21 H  48.049  -47.455 -25.440 1.00 . A A .  32 LEU HD21 1 1 
       13 23015 1 1  13 LEU HD22 H  47.110  -46.212 -24.598 1.00 . A A .  32 LEU HD22 1 1 
       13 23016 1 1  13 LEU HD23 H  47.026  -46.338 -26.371 1.00 . A A .  32 LEU HD23 1 1 
       13 23017 1 1  13 LEU HG   H  49.478  -45.583 -24.736 1.00 . A A .  32 LEU HG   1 1 
       13 23018 1 1  13 LEU N    N  51.518  -45.322 -28.404 1.00 . A A .  32 LEU N    1 1 
       13 23019 1 1  13 LEU O    O  52.809  -46.109 -26.009 1.00 . A A .  32 LEU O    1 1 
       13 23020 1 1  14 ASN C    C  52.236  -44.372 -22.412 1.00 . A A .  33 ASN C    1 1 
       13 23021 1 1  14 ASN CA   C  52.908  -44.308 -23.805 1.00 . A A .  33 ASN CA   1 1 
       13 23022 1 1  14 ASN CB   C  53.803  -43.072 -24.025 1.00 . A A .  33 ASN CB   1 1 
       13 23023 1 1  14 ASN CG   C  55.034  -43.048 -23.125 1.00 . A A .  33 ASN CG   1 1 
       13 23024 1 1  14 ASN H    H  51.224  -43.635 -24.919 1.00 . A A .  33 ASN H    1 1 
       13 23025 1 1  14 ASN HA   H  53.543  -45.195 -23.865 1.00 . A A .  33 ASN HA   1 1 
       13 23026 1 1  14 ASN HB2  H  54.156  -43.054 -25.056 1.00 . A A .  33 ASN HB2  1 1 
       13 23027 1 1  14 ASN HB3  H  53.213  -42.170 -23.856 1.00 . A A .  33 ASN HB3  1 1 
       13 23028 1 1  14 ASN HD21 H  56.299  -41.859 -22.126 1.00 . A A .  33 ASN HD21 1 1 
       13 23029 1 1  14 ASN HD22 H  55.016  -41.031 -22.998 1.00 . A A .  33 ASN HD22 1 1 
       13 23030 1 1  14 ASN N    N  51.928  -44.359 -24.901 1.00 . A A .  33 ASN N    1 1 
       13 23031 1 1  14 ASN ND2  N  55.484  -41.880 -22.722 1.00 . A A .  33 ASN ND2  1 1 
       13 23032 1 1  14 ASN O    O  52.602  -43.647 -21.483 1.00 . A A .  33 ASN O    1 1 
       13 23033 1 1  14 ASN OD1  O  55.618  -44.070 -22.787 1.00 . A A .  33 ASN OD1  1 1 
       13 23034 1 1  15 ASN C    C  51.511  -46.084 -19.951 1.00 . A A .  34 ASN C    1 1 
       13 23035 1 1  15 ASN CA   C  50.533  -45.510 -21.007 1.00 . A A .  34 ASN CA   1 1 
       13 23036 1 1  15 ASN CB   C  49.366  -46.472 -21.304 1.00 . A A .  34 ASN CB   1 1 
       13 23037 1 1  15 ASN CG   C  48.503  -46.757 -20.083 1.00 . A A .  34 ASN CG   1 1 
       13 23038 1 1  15 ASN H    H  50.952  -45.769 -23.084 1.00 . A A .  34 ASN H    1 1 
       13 23039 1 1  15 ASN HA   H  50.124  -44.578 -20.613 1.00 . A A .  34 ASN HA   1 1 
       13 23040 1 1  15 ASN HB2  H  48.719  -46.041 -22.068 1.00 . A A .  34 ASN HB2  1 1 
       13 23041 1 1  15 ASN HB3  H  49.766  -47.411 -21.689 1.00 . A A .  34 ASN HB3  1 1 
       13 23042 1 1  15 ASN HD21 H  47.511  -48.178 -19.081 1.00 . A A .  34 ASN HD21 1 1 
       13 23043 1 1  15 ASN HD22 H  48.308  -48.716 -20.552 1.00 . A A .  34 ASN HD22 1 1 
       13 23044 1 1  15 ASN N    N  51.206  -45.215 -22.279 1.00 . A A .  34 ASN N    1 1 
       13 23045 1 1  15 ASN ND2  N  48.079  -47.988 -19.893 1.00 . A A .  34 ASN ND2  1 1 
       13 23046 1 1  15 ASN O    O  52.478  -46.771 -20.294 1.00 . A A .  34 ASN O    1 1 
       13 23047 1 1  15 ASN OD1  O  48.212  -45.884 -19.279 1.00 . A A .  34 ASN OD1  1 1 
       13 23048 1 1  16 MET C    C  51.305  -46.419 -16.233 1.00 . A A .  35 MET C    1 1 
       13 23049 1 1  16 MET CA   C  52.109  -46.203 -17.531 1.00 . A A .  35 MET CA   1 1 
       13 23050 1 1  16 MET CB   C  53.210  -45.141 -17.335 1.00 . A A .  35 MET CB   1 1 
       13 23051 1 1  16 MET CE   C  52.923  -41.060 -16.376 1.00 . A A .  35 MET CE   1 1 
       13 23052 1 1  16 MET CG   C  52.671  -43.749 -16.975 1.00 . A A .  35 MET CG   1 1 
       13 23053 1 1  16 MET H    H  50.398  -45.321 -18.448 1.00 . A A .  35 MET H    1 1 
       13 23054 1 1  16 MET HA   H  52.598  -47.152 -17.761 1.00 . A A .  35 MET HA   1 1 
       13 23055 1 1  16 MET HB2  H  53.888  -45.469 -16.546 1.00 . A A .  35 MET HB2  1 1 
       13 23056 1 1  16 MET HB3  H  53.790  -45.061 -18.256 1.00 . A A .  35 MET HB3  1 1 
       13 23057 1 1  16 MET HE1  H  53.552  -40.183 -16.217 1.00 . A A .  35 MET HE1  1 1 
       13 23058 1 1  16 MET HE2  H  52.243  -40.867 -17.206 1.00 . A A .  35 MET HE2  1 1 
       13 23059 1 1  16 MET HE3  H  52.343  -41.253 -15.473 1.00 . A A .  35 MET HE3  1 1 
       13 23060 1 1  16 MET HG2  H  52.000  -43.412 -17.766 1.00 . A A .  35 MET HG2  1 1 
       13 23061 1 1  16 MET HG3  H  52.100  -43.817 -16.048 1.00 . A A .  35 MET HG3  1 1 
       13 23062 1 1  16 MET N    N  51.252  -45.821 -18.667 1.00 . A A .  35 MET N    1 1 
       13 23063 1 1  16 MET O    O  50.131  -46.053 -16.146 1.00 . A A .  35 MET O    1 1 
       13 23064 1 1  16 MET SD   S  53.963  -42.496 -16.756 1.00 . A A .  35 MET SD   1 1 
       13 23065 1 1  17 ASP C    C  52.342  -47.226 -12.751 1.00 . A A .  36 ASP C    1 1 
       13 23066 1 1  17 ASP CA   C  51.329  -47.330 -13.913 1.00 . A A .  36 ASP CA   1 1 
       13 23067 1 1  17 ASP CB   C  50.750  -48.753 -14.002 1.00 . A A .  36 ASP CB   1 1 
       13 23068 1 1  17 ASP CG   C  50.044  -49.178 -12.704 1.00 . A A .  36 ASP CG   1 1 
       13 23069 1 1  17 ASP H    H  52.912  -47.255 -15.334 1.00 . A A .  36 ASP H    1 1 
       13 23070 1 1  17 ASP HA   H  50.512  -46.636 -13.710 1.00 . A A .  36 ASP HA   1 1 
       13 23071 1 1  17 ASP HB2  H  50.031  -48.795 -14.823 1.00 . A A .  36 ASP HB2  1 1 
       13 23072 1 1  17 ASP HB3  H  51.557  -49.452 -14.232 1.00 . A A .  36 ASP HB3  1 1 
       13 23073 1 1  17 ASP N    N  51.943  -46.998 -15.211 1.00 . A A .  36 ASP N    1 1 
       13 23074 1 1  17 ASP O    O  53.528  -47.531 -12.914 1.00 . A A .  36 ASP O    1 1 
       13 23075 1 1  17 ASP OD1  O  49.017  -48.554 -12.345 1.00 . A A .  36 ASP OD1  1 1 
       13 23076 1 1  17 ASP OD2  O  50.513  -50.133 -12.040 1.00 . A A .  36 ASP OD2  1 1 
       13 23077 1 1  18 SER C    C  51.685  -46.728  -9.098 1.00 . A A .  37 SER C    1 1 
       13 23078 1 1  18 SER CA   C  52.630  -46.703 -10.317 1.00 . A A .  37 SER CA   1 1 
       13 23079 1 1  18 SER CB   C  53.454  -45.407 -10.323 1.00 . A A .  37 SER CB   1 1 
       13 23080 1 1  18 SER H    H  50.877  -46.600 -11.510 1.00 . A A .  37 SER H    1 1 
       13 23081 1 1  18 SER HA   H  53.313  -47.550 -10.239 1.00 . A A .  37 SER HA   1 1 
       13 23082 1 1  18 SER HB2  H  54.007  -45.337 -11.262 1.00 . A A .  37 SER HB2  1 1 
       13 23083 1 1  18 SER HB3  H  52.785  -44.547 -10.249 1.00 . A A .  37 SER HB3  1 1 
       13 23084 1 1  18 SER HG   H  54.906  -44.569  -9.307 1.00 . A A .  37 SER HG   1 1 
       13 23085 1 1  18 SER N    N  51.867  -46.807 -11.573 1.00 . A A .  37 SER N    1 1 
       13 23086 1 1  18 SER O    O  50.473  -46.531  -9.248 1.00 . A A .  37 SER O    1 1 
       13 23087 1 1  18 SER OG   O  54.383  -45.394  -9.250 1.00 . A A .  37 SER OG   1 1 
       13 23088 1 1  19 ALA C    C  52.262  -46.497  -5.416 1.00 . A A .  38 ALA C    1 1 
       13 23089 1 1  19 ALA CA   C  51.456  -47.018  -6.638 1.00 . A A .  38 ALA CA   1 1 
       13 23090 1 1  19 ALA CB   C  51.014  -48.474  -6.421 1.00 . A A .  38 ALA CB   1 1 
       13 23091 1 1  19 ALA H    H  53.226  -47.028  -7.832 1.00 . A A .  38 ALA H    1 1 
       13 23092 1 1  19 ALA HA   H  50.565  -46.405  -6.755 1.00 . A A .  38 ALA HA   1 1 
       13 23093 1 1  19 ALA HB1  H  50.408  -48.548  -5.518 1.00 . A A .  38 ALA HB1  1 1 
       13 23094 1 1  19 ALA HB2  H  50.418  -48.812  -7.270 1.00 . A A .  38 ALA HB2  1 1 
       13 23095 1 1  19 ALA HB3  H  51.889  -49.118  -6.316 1.00 . A A .  38 ALA HB3  1 1 
       13 23096 1 1  19 ALA N    N  52.218  -46.953  -7.892 1.00 . A A .  38 ALA N    1 1 
       13 23097 1 1  19 ALA O    O  53.499  -46.548  -5.440 1.00 . A A .  38 ALA O    1 1 
       13 23098 1 1  20 PRO C    C  53.064  -46.638  -2.361 1.00 . A A .  39 PRO C    1 1 
       13 23099 1 1  20 PRO CA   C  52.239  -45.565  -3.098 1.00 . A A .  39 PRO CA   1 1 
       13 23100 1 1  20 PRO CB   C  51.101  -45.072  -2.191 1.00 . A A .  39 PRO CB   1 1 
       13 23101 1 1  20 PRO CD   C  50.158  -45.774  -4.262 1.00 . A A .  39 PRO CD   1 1 
       13 23102 1 1  20 PRO CG   C  49.969  -44.744  -3.155 1.00 . A A .  39 PRO CG   1 1 
       13 23103 1 1  20 PRO HA   H  52.890  -44.721  -3.332 1.00 . A A .  39 PRO HA   1 1 
       13 23104 1 1  20 PRO HB2  H  50.777  -45.874  -1.524 1.00 . A A .  39 PRO HB2  1 1 
       13 23105 1 1  20 PRO HB3  H  51.400  -44.199  -1.610 1.00 . A A .  39 PRO HB3  1 1 
       13 23106 1 1  20 PRO HD2  H  49.653  -46.704  -3.992 1.00 . A A .  39 PRO HD2  1 1 
       13 23107 1 1  20 PRO HD3  H  49.746  -45.376  -5.189 1.00 . A A .  39 PRO HD3  1 1 
       13 23108 1 1  20 PRO HG2  H  48.991  -44.832  -2.680 1.00 . A A .  39 PRO HG2  1 1 
       13 23109 1 1  20 PRO HG3  H  50.112  -43.740  -3.560 1.00 . A A .  39 PRO HG3  1 1 
       13 23110 1 1  20 PRO N    N  51.595  -46.008  -4.345 1.00 . A A .  39 PRO N    1 1 
       13 23111 1 1  20 PRO O    O  52.941  -47.840  -2.615 1.00 . A A .  39 PRO O    1 1 
       13 23112 1 1  21 LEU C    C  54.436  -46.450   1.024 1.00 . A A .  40 LEU C    1 1 
       13 23113 1 1  21 LEU CA   C  54.598  -47.011  -0.408 1.00 . A A .  40 LEU CA   1 1 
       13 23114 1 1  21 LEU CB   C  56.094  -47.083  -0.794 1.00 . A A .  40 LEU CB   1 1 
       13 23115 1 1  21 LEU CD1  C  56.521  -46.697  -3.288 1.00 . A A .  40 LEU CD1  1 1 
       13 23116 1 1  21 LEU CD2  C  57.755  -48.462  -2.103 1.00 . A A .  40 LEU CD2  1 1 
       13 23117 1 1  21 LEU CG   C  56.411  -47.729  -2.161 1.00 . A A .  40 LEU CG   1 1 
       13 23118 1 1  21 LEU H    H  53.855  -45.191  -1.207 1.00 . A A .  40 LEU H    1 1 
       13 23119 1 1  21 LEU HA   H  54.194  -48.025  -0.404 1.00 . A A .  40 LEU HA   1 1 
       13 23120 1 1  21 LEU HB2  H  56.529  -46.082  -0.756 1.00 . A A .  40 LEU HB2  1 1 
       13 23121 1 1  21 LEU HB3  H  56.592  -47.671  -0.022 1.00 . A A .  40 LEU HB3  1 1 
       13 23122 1 1  21 LEU HD11 H  55.591  -46.145  -3.394 1.00 . A A .  40 LEU HD11 1 1 
       13 23123 1 1  21 LEU HD12 H  57.328  -45.993  -3.077 1.00 . A A .  40 LEU HD12 1 1 
       13 23124 1 1  21 LEU HD13 H  56.725  -47.202  -4.232 1.00 . A A .  40 LEU HD13 1 1 
       13 23125 1 1  21 LEU HD21 H  57.974  -48.910  -3.072 1.00 . A A .  40 LEU HD21 1 1 
       13 23126 1 1  21 LEU HD22 H  58.552  -47.766  -1.837 1.00 . A A .  40 LEU HD22 1 1 
       13 23127 1 1  21 LEU HD23 H  57.708  -49.257  -1.359 1.00 . A A .  40 LEU HD23 1 1 
       13 23128 1 1  21 LEU HG   H  55.642  -48.460  -2.410 1.00 . A A .  40 LEU HG   1 1 
       13 23129 1 1  21 LEU N    N  53.846  -46.189  -1.371 1.00 . A A .  40 LEU N    1 1 
       13 23130 1 1  21 LEU O    O  53.979  -45.319   1.211 1.00 . A A .  40 LEU O    1 1 
       13 23131 1 1  22 SER C    C  55.875  -47.498   4.297 1.00 . A A .  41 SER C    1 1 
       13 23132 1 1  22 SER CA   C  54.740  -46.869   3.466 1.00 . A A .  41 SER CA   1 1 
       13 23133 1 1  22 SER CB   C  53.371  -47.305   4.004 1.00 . A A .  41 SER CB   1 1 
       13 23134 1 1  22 SER H    H  55.208  -48.141   1.822 1.00 . A A .  41 SER H    1 1 
       13 23135 1 1  22 SER HA   H  54.817  -45.786   3.568 1.00 . A A .  41 SER HA   1 1 
       13 23136 1 1  22 SER HB2  H  52.595  -46.981   3.306 1.00 . A A .  41 SER HB2  1 1 
       13 23137 1 1  22 SER HB3  H  53.340  -48.393   4.076 1.00 . A A .  41 SER HB3  1 1 
       13 23138 1 1  22 SER HG   H  52.223  -46.996   5.563 1.00 . A A .  41 SER HG   1 1 
       13 23139 1 1  22 SER N    N  54.827  -47.231   2.040 1.00 . A A .  41 SER N    1 1 
       13 23140 1 1  22 SER O    O  56.581  -48.397   3.826 1.00 . A A .  41 SER O    1 1 
       13 23141 1 1  22 SER OG   O  53.116  -46.721   5.272 1.00 . A A .  41 SER OG   1 1 
       13 23142 1 1  23 ASN C    C  56.607  -47.274   7.952 1.00 . A A .  42 ASN C    1 1 
       13 23143 1 1  23 ASN CA   C  57.083  -47.455   6.487 1.00 . A A .  42 ASN CA   1 1 
       13 23144 1 1  23 ASN CB   C  58.365  -46.652   6.183 1.00 . A A .  42 ASN CB   1 1 
       13 23145 1 1  23 ASN CG   C  59.598  -47.150   6.922 1.00 . A A .  42 ASN CG   1 1 
       13 23146 1 1  23 ASN H    H  55.397  -46.361   5.886 1.00 . A A .  42 ASN H    1 1 
       13 23147 1 1  23 ASN HA   H  57.257  -48.512   6.324 1.00 . A A .  42 ASN HA   1 1 
       13 23148 1 1  23 ASN HB2  H  58.584  -46.705   5.117 1.00 . A A .  42 ASN HB2  1 1 
       13 23149 1 1  23 ASN HB3  H  58.185  -45.607   6.436 1.00 . A A .  42 ASN HB3  1 1 
       13 23150 1 1  23 ASN HD21 H  61.368  -46.614   7.680 1.00 . A A .  42 ASN HD21 1 1 
       13 23151 1 1  23 ASN HD22 H  60.470  -45.326   6.889 1.00 . A A .  42 ASN HD22 1 1 
       13 23152 1 1  23 ASN N    N  56.062  -47.027   5.534 1.00 . A A .  42 ASN N    1 1 
       13 23153 1 1  23 ASN ND2  N  60.552  -46.287   7.187 1.00 . A A .  42 ASN ND2  1 1 
       13 23154 1 1  23 ASN O    O  55.615  -46.586   8.214 1.00 . A A .  42 ASN O    1 1 
       13 23155 1 1  23 ASN OD1  O  59.716  -48.314   7.282 1.00 . A A .  42 ASN OD1  1 1 
       13 23156 1 1  24 GLY C    C  58.113  -48.400  11.238 1.00 . A A .  43 GLY C    1 1 
       13 23157 1 1  24 GLY CA   C  57.003  -47.820  10.349 1.00 . A A .  43 GLY CA   1 1 
       13 23158 1 1  24 GLY H    H  58.156  -48.378   8.643 1.00 . A A .  43 GLY H    1 1 
       13 23159 1 1  24 GLY HA2  H  56.835  -46.785  10.650 1.00 . A A .  43 GLY HA2  1 1 
       13 23160 1 1  24 GLY HA3  H  56.086  -48.380  10.534 1.00 . A A .  43 GLY HA3  1 1 
       13 23161 1 1  24 GLY N    N  57.318  -47.873   8.915 1.00 . A A .  43 GLY N    1 1 
       13 23162 1 1  24 GLY O    O  59.195  -48.741  10.755 1.00 . A A .  43 GLY O    1 1 
       13 23163 1 1  25 GLY C    C  58.700  -50.485  13.908 1.00 . A A .  44 GLY C    1 1 
       13 23164 1 1  25 GLY CA   C  58.839  -49.010  13.523 1.00 . A A .  44 GLY CA   1 1 
       13 23165 1 1  25 GLY H    H  56.958  -48.199  12.887 1.00 . A A .  44 GLY H    1 1 
       13 23166 1 1  25 GLY HA2  H  59.843  -48.892  13.111 1.00 . A A .  44 GLY HA2  1 1 
       13 23167 1 1  25 GLY HA3  H  58.760  -48.412  14.430 1.00 . A A .  44 GLY HA3  1 1 
       13 23168 1 1  25 GLY N    N  57.850  -48.526  12.543 1.00 . A A .  44 GLY N    1 1 
       13 23169 1 1  25 GLY O    O  59.688  -51.095  14.319 1.00 . A A .  44 GLY O    1 1 
       13 23170 1 1  26 ASP C    C  58.119  -53.199  12.680 1.00 . A A .  45 ASP C    1 1 
       13 23171 1 1  26 ASP CA   C  57.383  -52.549  13.857 1.00 . A A .  45 ASP CA   1 1 
       13 23172 1 1  26 ASP CB   C  55.905  -52.965  13.878 1.00 . A A .  45 ASP CB   1 1 
       13 23173 1 1  26 ASP CG   C  55.201  -52.530  15.173 1.00 . A A .  45 ASP CG   1 1 
       13 23174 1 1  26 ASP H    H  56.745  -50.591  13.349 1.00 . A A .  45 ASP H    1 1 
       13 23175 1 1  26 ASP HA   H  57.854  -52.857  14.782 1.00 . A A .  45 ASP HA   1 1 
       13 23176 1 1  26 ASP HB2  H  55.394  -52.541  13.010 1.00 . A A .  45 ASP HB2  1 1 
       13 23177 1 1  26 ASP HB3  H  55.848  -54.052  13.794 1.00 . A A .  45 ASP HB3  1 1 
       13 23178 1 1  26 ASP N    N  57.523  -51.098  13.733 1.00 . A A .  45 ASP N    1 1 
       13 23179 1 1  26 ASP O    O  58.903  -54.131  12.852 1.00 . A A .  45 ASP O    1 1 
       13 23180 1 1  26 ASP OD1  O  54.472  -51.508  15.154 1.00 . A A .  45 ASP OD1  1 1 
       13 23181 1 1  26 ASP OD2  O  55.360  -53.217  16.209 1.00 . A A .  45 ASP OD2  1 1 
       13 23182 1 1  27 VAL C    C  60.168  -52.876  10.514 1.00 . A A .  46 VAL C    1 1 
       13 23183 1 1  27 VAL CA   C  58.667  -52.882  10.259 1.00 . A A .  46 VAL CA   1 1 
       13 23184 1 1  27 VAL CB   C  58.339  -51.814   9.200 1.00 . A A .  46 VAL CB   1 1 
       13 23185 1 1  27 VAL CG1  C  59.254  -51.946   7.978 1.00 . A A .  46 VAL CG1  1 1 
       13 23186 1 1  27 VAL CG2  C  56.855  -51.847   8.833 1.00 . A A .  46 VAL CG2  1 1 
       13 23187 1 1  27 VAL H    H  57.239  -51.880  11.451 1.00 . A A .  46 VAL H    1 1 
       13 23188 1 1  27 VAL HA   H  58.377  -53.860   9.883 1.00 . A A .  46 VAL HA   1 1 
       13 23189 1 1  27 VAL HB   H  58.527  -50.836   9.627 1.00 . A A .  46 VAL HB   1 1 
       13 23190 1 1  27 VAL HG11 H  60.282  -51.700   8.274 1.00 . A A .  46 VAL HG11 1 1 
       13 23191 1 1  27 VAL HG12 H  59.232  -52.966   7.595 1.00 . A A .  46 VAL HG12 1 1 
       13 23192 1 1  27 VAL HG13 H  58.947  -51.246   7.204 1.00 . A A .  46 VAL HG13 1 1 
       13 23193 1 1  27 VAL HG21 H  56.580  -52.834   8.464 1.00 . A A .  46 VAL HG21 1 1 
       13 23194 1 1  27 VAL HG22 H  56.259  -51.602   9.720 1.00 . A A .  46 VAL HG22 1 1 
       13 23195 1 1  27 VAL HG23 H  56.649  -51.100   8.066 1.00 . A A .  46 VAL HG23 1 1 
       13 23196 1 1  27 VAL N    N  57.931  -52.610  11.492 1.00 . A A .  46 VAL N    1 1 
       13 23197 1 1  27 VAL O    O  60.835  -53.860  10.201 1.00 . A A .  46 VAL O    1 1 
       13 23198 1 1  28 ASP C    C  62.648  -52.803  12.195 1.00 . A A .  47 ASP C    1 1 
       13 23199 1 1  28 ASP CA   C  62.112  -51.627  11.367 1.00 . A A .  47 ASP CA   1 1 
       13 23200 1 1  28 ASP CB   C  62.374  -50.278  12.047 1.00 . A A .  47 ASP CB   1 1 
       13 23201 1 1  28 ASP CG   C  63.880  -50.018  12.211 1.00 . A A .  47 ASP CG   1 1 
       13 23202 1 1  28 ASP H    H  60.095  -50.965  11.192 1.00 . A A .  47 ASP H    1 1 
       13 23203 1 1  28 ASP HA   H  62.641  -51.624  10.414 1.00 . A A .  47 ASP HA   1 1 
       13 23204 1 1  28 ASP HB2  H  61.939  -49.481  11.441 1.00 . A A .  47 ASP HB2  1 1 
       13 23205 1 1  28 ASP HB3  H  61.887  -50.260  13.023 1.00 . A A .  47 ASP HB3  1 1 
       13 23206 1 1  28 ASP N    N  60.689  -51.776  11.074 1.00 . A A .  47 ASP N    1 1 
       13 23207 1 1  28 ASP O    O  63.609  -53.440  11.760 1.00 . A A .  47 ASP O    1 1 
       13 23208 1 1  28 ASP OD1  O  64.542  -49.648  11.212 1.00 . A A .  47 ASP OD1  1 1 
       13 23209 1 1  28 ASP OD2  O  64.403  -50.166  13.342 1.00 . A A .  47 ASP OD2  1 1 
       13 23210 1 1  29 LEU C    C  62.351  -55.604  13.243 1.00 . A A .  48 LEU C    1 1 
       13 23211 1 1  29 LEU CA   C  62.332  -54.335  14.106 1.00 . A A .  48 LEU CA   1 1 
       13 23212 1 1  29 LEU CB   C  61.380  -54.481  15.297 1.00 . A A .  48 LEU CB   1 1 
       13 23213 1 1  29 LEU CD1  C  60.984  -55.630  17.485 1.00 . A A .  48 LEU CD1  1 1 
       13 23214 1 1  29 LEU CD2  C  62.822  -56.496  16.155 1.00 . A A .  48 LEU CD2  1 1 
       13 23215 1 1  29 LEU CG   C  62.041  -55.221  16.483 1.00 . A A .  48 LEU CG   1 1 
       13 23216 1 1  29 LEU H    H  61.165  -52.648  13.595 1.00 . A A .  48 LEU H    1 1 
       13 23217 1 1  29 LEU HA   H  63.308  -54.179  14.547 1.00 . A A .  48 LEU HA   1 1 
       13 23218 1 1  29 LEU HB2  H  61.081  -53.491  15.639 1.00 . A A .  48 LEU HB2  1 1 
       13 23219 1 1  29 LEU HB3  H  60.473  -54.986  14.972 1.00 . A A .  48 LEU HB3  1 1 
       13 23220 1 1  29 LEU HD11 H  61.463  -56.130  18.330 1.00 . A A .  48 LEU HD11 1 1 
       13 23221 1 1  29 LEU HD12 H  60.468  -54.735  17.818 1.00 . A A .  48 LEU HD12 1 1 
       13 23222 1 1  29 LEU HD13 H  60.283  -56.308  17.004 1.00 . A A .  48 LEU HD13 1 1 
       13 23223 1 1  29 LEU HD21 H  62.197  -57.188  15.591 1.00 . A A .  48 LEU HD21 1 1 
       13 23224 1 1  29 LEU HD22 H  63.715  -56.241  15.584 1.00 . A A .  48 LEU HD22 1 1 
       13 23225 1 1  29 LEU HD23 H  63.158  -56.976  17.072 1.00 . A A .  48 LEU HD23 1 1 
       13 23226 1 1  29 LEU HG   H  62.715  -54.528  16.983 1.00 . A A .  48 LEU HG   1 1 
       13 23227 1 1  29 LEU N    N  61.985  -53.165  13.309 1.00 . A A .  48 LEU N    1 1 
       13 23228 1 1  29 LEU O    O  63.386  -56.257  13.132 1.00 . A A .  48 LEU O    1 1 
       13 23229 1 1  30 TYR C    C  62.057  -57.331  10.777 1.00 . A A .  49 TYR C    1 1 
       13 23230 1 1  30 TYR CA   C  61.034  -57.182  11.883 1.00 . A A .  49 TYR CA   1 1 
       13 23231 1 1  30 TYR CB   C  59.615  -57.241  11.295 1.00 . A A .  49 TYR CB   1 1 
       13 23232 1 1  30 TYR CD1  C  57.751  -57.217  13.037 1.00 . A A .  49 TYR CD1  1 1 
       13 23233 1 1  30 TYR CD2  C  58.839  -59.308  12.418 1.00 . A A .  49 TYR CD2  1 1 
       13 23234 1 1  30 TYR CE1  C  57.084  -57.873  14.087 1.00 . A A .  49 TYR CE1  1 1 
       13 23235 1 1  30 TYR CE2  C  58.209  -59.965  13.484 1.00 . A A .  49 TYR CE2  1 1 
       13 23236 1 1  30 TYR CG   C  58.666  -57.930  12.240 1.00 . A A .  49 TYR CG   1 1 
       13 23237 1 1  30 TYR CZ   C  57.358  -59.235  14.333 1.00 . A A .  49 TYR CZ   1 1 
       13 23238 1 1  30 TYR H    H  60.454  -55.289  12.620 1.00 . A A .  49 TYR H    1 1 
       13 23239 1 1  30 TYR HA   H  61.194  -58.025  12.572 1.00 . A A .  49 TYR HA   1 1 
       13 23240 1 1  30 TYR HB2  H  59.255  -56.243  11.041 1.00 . A A .  49 TYR HB2  1 1 
       13 23241 1 1  30 TYR HB3  H  59.663  -57.823  10.373 1.00 . A A .  49 TYR HB3  1 1 
       13 23242 1 1  30 TYR HD1  H  57.598  -56.161  12.881 1.00 . A A .  49 TYR HD1  1 1 
       13 23243 1 1  30 TYR HD2  H  59.518  -59.832  11.768 1.00 . A A .  49 TYR HD2  1 1 
       13 23244 1 1  30 TYR HE1  H  56.421  -57.332  14.747 1.00 . A A .  49 TYR HE1  1 1 
       13 23245 1 1  30 TYR HE2  H  58.403  -61.010  13.679 1.00 . A A .  49 TYR HE2  1 1 
       13 23246 1 1  30 TYR HH   H  57.379  -60.681  15.534 1.00 . A A .  49 TYR HH   1 1 
       13 23247 1 1  30 TYR N    N  61.225  -55.938  12.608 1.00 . A A .  49 TYR N    1 1 
       13 23248 1 1  30 TYR O    O  62.824  -58.275  10.805 1.00 . A A .  49 TYR O    1 1 
       13 23249 1 1  30 TYR OH   O  56.880  -59.854  15.432 1.00 . A A .  49 TYR OH   1 1 
       13 23250 1 1  31 ASP C    C  64.513  -56.483   9.163 1.00 . A A .  50 ASP C    1 1 
       13 23251 1 1  31 ASP CA   C  63.040  -56.431   8.708 1.00 . A A .  50 ASP CA   1 1 
       13 23252 1 1  31 ASP CB   C  62.788  -55.214   7.809 1.00 . A A .  50 ASP CB   1 1 
       13 23253 1 1  31 ASP CG   C  63.686  -55.230   6.561 1.00 . A A .  50 ASP CG   1 1 
       13 23254 1 1  31 ASP H    H  61.435  -55.646   9.920 1.00 . A A .  50 ASP H    1 1 
       13 23255 1 1  31 ASP HA   H  62.846  -57.342   8.129 1.00 . A A .  50 ASP HA   1 1 
       13 23256 1 1  31 ASP HB2  H  61.740  -55.211   7.497 1.00 . A A .  50 ASP HB2  1 1 
       13 23257 1 1  31 ASP HB3  H  62.968  -54.302   8.381 1.00 . A A .  50 ASP HB3  1 1 
       13 23258 1 1  31 ASP N    N  62.102  -56.402   9.833 1.00 . A A .  50 ASP N    1 1 
       13 23259 1 1  31 ASP O    O  65.277  -57.289   8.629 1.00 . A A .  50 ASP O    1 1 
       13 23260 1 1  31 ASP OD1  O  63.409  -56.021   5.627 1.00 . A A .  50 ASP OD1  1 1 
       13 23261 1 1  31 ASP OD2  O  64.657  -54.439   6.501 1.00 . A A .  50 ASP OD2  1 1 
       13 23262 1 1  32 ALA C    C  66.621  -57.086  11.363 1.00 . A A .  51 ALA C    1 1 
       13 23263 1 1  32 ALA CA   C  66.268  -55.730  10.726 1.00 . A A .  51 ALA CA   1 1 
       13 23264 1 1  32 ALA CB   C  66.350  -54.615  11.768 1.00 . A A .  51 ALA CB   1 1 
       13 23265 1 1  32 ALA H    H  64.266  -55.056  10.609 1.00 . A A .  51 ALA H    1 1 
       13 23266 1 1  32 ALA HA   H  66.970  -55.524   9.923 1.00 . A A .  51 ALA HA   1 1 
       13 23267 1 1  32 ALA HB1  H  66.073  -53.665  11.301 1.00 . A A .  51 ALA HB1  1 1 
       13 23268 1 1  32 ALA HB2  H  65.653  -54.835  12.586 1.00 . A A .  51 ALA HB2  1 1 
       13 23269 1 1  32 ALA HB3  H  67.362  -54.544  12.161 1.00 . A A .  51 ALA HB3  1 1 
       13 23270 1 1  32 ALA N    N  64.915  -55.702  10.176 1.00 . A A .  51 ALA N    1 1 
       13 23271 1 1  32 ALA O    O  67.671  -57.678  11.098 1.00 . A A .  51 ALA O    1 1 
       13 23272 1 1  33 PHE C    C  65.855  -60.065  11.876 1.00 . A A .  52 PHE C    1 1 
       13 23273 1 1  33 PHE CA   C  65.816  -58.890  12.848 1.00 . A A .  52 PHE CA   1 1 
       13 23274 1 1  33 PHE CB   C  64.625  -59.033  13.763 1.00 . A A .  52 PHE CB   1 1 
       13 23275 1 1  33 PHE CD1  C  63.730  -61.376  13.959 1.00 . A A .  52 PHE CD1  1 1 
       13 23276 1 1  33 PHE CD2  C  65.670  -60.726  15.284 1.00 . A A .  52 PHE CD2  1 1 
       13 23277 1 1  33 PHE CE1  C  63.815  -62.668  14.483 1.00 . A A .  52 PHE CE1  1 1 
       13 23278 1 1  33 PHE CE2  C  65.837  -62.055  15.690 1.00 . A A .  52 PHE CE2  1 1 
       13 23279 1 1  33 PHE CG   C  64.621  -60.388  14.412 1.00 . A A .  52 PHE CG   1 1 
       13 23280 1 1  33 PHE CZ   C  64.879  -63.024  15.336 1.00 . A A .  52 PHE CZ   1 1 
       13 23281 1 1  33 PHE H    H  64.882  -57.057  12.374 1.00 . A A .  52 PHE H    1 1 
       13 23282 1 1  33 PHE HA   H  66.677  -58.914  13.473 1.00 . A A .  52 PHE HA   1 1 
       13 23283 1 1  33 PHE HB2  H  64.653  -58.237  14.492 1.00 . A A .  52 PHE HB2  1 1 
       13 23284 1 1  33 PHE HB3  H  63.737  -58.908  13.169 1.00 . A A .  52 PHE HB3  1 1 
       13 23285 1 1  33 PHE HD1  H  63.021  -61.181  13.160 1.00 . A A .  52 PHE HD1  1 1 
       13 23286 1 1  33 PHE HD2  H  66.402  -59.984  15.569 1.00 . A A .  52 PHE HD2  1 1 
       13 23287 1 1  33 PHE HE1  H  63.080  -63.383  14.162 1.00 . A A .  52 PHE HE1  1 1 
       13 23288 1 1  33 PHE HE2  H  66.731  -62.317  16.233 1.00 . A A .  52 PHE HE2  1 1 
       13 23289 1 1  33 PHE HZ   H  64.988  -64.047  15.673 1.00 . A A .  52 PHE HZ   1 1 
       13 23290 1 1  33 PHE N    N  65.718  -57.599  12.190 1.00 . A A .  52 PHE N    1 1 
       13 23291 1 1  33 PHE O    O  66.672  -60.980  11.956 1.00 . A A .  52 PHE O    1 1 
       13 23292 1 1  34 TYR C    C  66.191  -60.946   9.028 1.00 . A A .  53 TYR C    1 1 
       13 23293 1 1  34 TYR CA   C  64.868  -60.923   9.820 1.00 . A A .  53 TYR CA   1 1 
       13 23294 1 1  34 TYR CB   C  63.680  -60.469   8.973 1.00 . A A .  53 TYR CB   1 1 
       13 23295 1 1  34 TYR CD1  C  63.422  -61.429   6.676 1.00 . A A .  53 TYR CD1  1 1 
       13 23296 1 1  34 TYR CD2  C  62.778  -62.715   8.663 1.00 . A A .  53 TYR CD2  1 1 
       13 23297 1 1  34 TYR CE1  C  63.183  -62.557   5.868 1.00 . A A .  53 TYR CE1  1 1 
       13 23298 1 1  34 TYR CE2  C  62.535  -63.847   7.861 1.00 . A A .  53 TYR CE2  1 1 
       13 23299 1 1  34 TYR CG   C  63.255  -61.552   8.058 1.00 . A A .  53 TYR CG   1 1 
       13 23300 1 1  34 TYR CZ   C  62.770  -63.775   6.465 1.00 . A A .  53 TYR CZ   1 1 
       13 23301 1 1  34 TYR H    H  64.254  -59.291  10.959 1.00 . A A .  53 TYR H    1 1 
       13 23302 1 1  34 TYR HA   H  64.645  -61.900  10.271 1.00 . A A .  53 TYR HA   1 1 
       13 23303 1 1  34 TYR HB2  H  62.818  -60.295   9.614 1.00 . A A .  53 TYR HB2  1 1 
       13 23304 1 1  34 TYR HB3  H  63.915  -59.559   8.424 1.00 . A A .  53 TYR HB3  1 1 
       13 23305 1 1  34 TYR HD1  H  63.752  -60.472   6.279 1.00 . A A .  53 TYR HD1  1 1 
       13 23306 1 1  34 TYR HD2  H  62.682  -62.691   9.757 1.00 . A A .  53 TYR HD2  1 1 
       13 23307 1 1  34 TYR HE1  H  63.335  -62.502   4.800 1.00 . A A .  53 TYR HE1  1 1 
       13 23308 1 1  34 TYR HE2  H  62.204  -64.776   8.303 1.00 . A A .  53 TYR HE2  1 1 
       13 23309 1 1  34 TYR HH   H  62.780  -64.710   4.758 1.00 . A A .  53 TYR HH   1 1 
       13 23310 1 1  34 TYR N    N  64.957  -60.008  10.913 1.00 . A A .  53 TYR N    1 1 
       13 23311 1 1  34 TYR O    O  66.700  -62.008   8.684 1.00 . A A .  53 TYR O    1 1 
       13 23312 1 1  34 TYR OH   O  62.584  -64.880   5.694 1.00 . A A .  53 TYR OH   1 1 
       13 23313 1 1  35 GLN C    C  69.230  -60.345   9.223 1.00 . A A .  54 GLN C    1 1 
       13 23314 1 1  35 GLN CA   C  68.187  -59.676   8.299 1.00 . A A .  54 GLN CA   1 1 
       13 23315 1 1  35 GLN CB   C  68.498  -58.202   7.944 1.00 . A A .  54 GLN CB   1 1 
       13 23316 1 1  35 GLN CD   C  70.076  -56.207   7.987 1.00 . A A .  54 GLN CD   1 1 
       13 23317 1 1  35 GLN CG   C  69.843  -57.650   8.437 1.00 . A A .  54 GLN CG   1 1 
       13 23318 1 1  35 GLN H    H  66.362  -58.931   9.113 1.00 . A A .  54 GLN H    1 1 
       13 23319 1 1  35 GLN HA   H  68.187  -60.231   7.367 1.00 . A A .  54 GLN HA   1 1 
       13 23320 1 1  35 GLN HB2  H  68.454  -58.106   6.859 1.00 . A A .  54 GLN HB2  1 1 
       13 23321 1 1  35 GLN HB3  H  67.729  -57.552   8.354 1.00 . A A .  54 GLN HB3  1 1 
       13 23322 1 1  35 GLN HE21 H  70.380  -55.542   9.876 1.00 . A A .  54 GLN HE21 1 1 
       13 23323 1 1  35 GLN HE22 H  70.496  -54.344   8.595 1.00 . A A .  54 GLN HE22 1 1 
       13 23324 1 1  35 GLN HG2  H  69.846  -57.684   9.526 1.00 . A A .  54 GLN HG2  1 1 
       13 23325 1 1  35 GLN HG3  H  70.660  -58.265   8.060 1.00 . A A .  54 GLN HG3  1 1 
       13 23326 1 1  35 GLN N    N  66.828  -59.785   8.836 1.00 . A A .  54 GLN N    1 1 
       13 23327 1 1  35 GLN NE2  N  70.334  -55.292   8.900 1.00 . A A .  54 GLN NE2  1 1 
       13 23328 1 1  35 GLN O    O  70.152  -61.004   8.735 1.00 . A A .  54 GLN O    1 1 
       13 23329 1 1  35 GLN OE1  O  70.041  -55.872   6.809 1.00 . A A .  54 GLN OE1  1 1 
       13 23330 1 1  36 ARG C    C  69.741  -62.453  11.498 1.00 . A A .  55 ARG C    1 1 
       13 23331 1 1  36 ARG CA   C  69.880  -60.927  11.567 1.00 . A A .  55 ARG CA   1 1 
       13 23332 1 1  36 ARG CB   C  69.630  -60.370  12.990 1.00 . A A .  55 ARG CB   1 1 
       13 23333 1 1  36 ARG CD   C  69.550  -58.163  14.271 1.00 . A A .  55 ARG CD   1 1 
       13 23334 1 1  36 ARG CG   C  70.190  -58.939  13.119 1.00 . A A .  55 ARG CG   1 1 
       13 23335 1 1  36 ARG CZ   C  71.078  -56.491  15.357 1.00 . A A .  55 ARG CZ   1 1 
       13 23336 1 1  36 ARG H    H  68.316  -59.641  10.880 1.00 . A A .  55 ARG H    1 1 
       13 23337 1 1  36 ARG HA   H  70.916  -60.719  11.320 1.00 . A A .  55 ARG HA   1 1 
       13 23338 1 1  36 ARG HB2  H  68.576  -60.408  13.273 1.00 . A A .  55 ARG HB2  1 1 
       13 23339 1 1  36 ARG HB3  H  70.138  -60.999  13.719 1.00 . A A .  55 ARG HB3  1 1 
       13 23340 1 1  36 ARG HD2  H  68.497  -58.010  14.034 1.00 . A A .  55 ARG HD2  1 1 
       13 23341 1 1  36 ARG HD3  H  69.597  -58.746  15.188 1.00 . A A .  55 ARG HD3  1 1 
       13 23342 1 1  36 ARG HE   H  69.887  -56.111  13.819 1.00 . A A .  55 ARG HE   1 1 
       13 23343 1 1  36 ARG HG2  H  71.269  -58.999  13.276 1.00 . A A .  55 ARG HG2  1 1 
       13 23344 1 1  36 ARG HG3  H  70.015  -58.380  12.201 1.00 . A A .  55 ARG HG3  1 1 
       13 23345 1 1  36 ARG HH11 H  72.177  -54.987  16.104 1.00 . A A .  55 ARG HH11 1 1 
       13 23346 1 1  36 ARG HH12 H  71.129  -54.565  14.785 1.00 . A A .  55 ARG HH12 1 1 
       13 23347 1 1  36 ARG HH21 H  71.343  -58.322  16.166 1.00 . A A .  55 ARG HH21 1 1 
       13 23348 1 1  36 ARG HH22 H  72.280  -57.030  16.873 1.00 . A A .  55 ARG HH22 1 1 
       13 23349 1 1  36 ARG N    N  69.070  -60.229  10.552 1.00 . A A .  55 ARG N    1 1 
       13 23350 1 1  36 ARG NE   N  70.179  -56.840  14.452 1.00 . A A .  55 ARG NE   1 1 
       13 23351 1 1  36 ARG NH1  N  71.493  -55.258  15.419 1.00 . A A .  55 ARG NH1  1 1 
       13 23352 1 1  36 ARG NH2  N  71.588  -57.329  16.212 1.00 . A A .  55 ARG NH2  1 1 
       13 23353 1 1  36 ARG O    O  70.703  -63.146  11.830 1.00 . A A .  55 ARG O    1 1 
       13 23354 1 1  37 LEU C    C  69.407  -64.811   9.544 1.00 . A A .  56 LEU C    1 1 
       13 23355 1 1  37 LEU CA   C  68.474  -64.413  10.696 1.00 . A A .  56 LEU CA   1 1 
       13 23356 1 1  37 LEU CB   C  67.064  -64.764  10.249 1.00 . A A .  56 LEU CB   1 1 
       13 23357 1 1  37 LEU CD1  C  64.689  -64.874  10.407 1.00 . A A .  56 LEU CD1  1 1 
       13 23358 1 1  37 LEU CD2  C  65.921  -65.098  12.497 1.00 . A A .  56 LEU CD2  1 1 
       13 23359 1 1  37 LEU CG   C  65.905  -64.391  11.161 1.00 . A A .  56 LEU CG   1 1 
       13 23360 1 1  37 LEU H    H  67.824  -62.384  10.840 1.00 . A A .  56 LEU H    1 1 
       13 23361 1 1  37 LEU HA   H  68.648  -65.005  11.581 1.00 . A A .  56 LEU HA   1 1 
       13 23362 1 1  37 LEU HB2  H  66.869  -64.322   9.280 1.00 . A A .  56 LEU HB2  1 1 
       13 23363 1 1  37 LEU HB3  H  67.055  -65.836  10.101 1.00 . A A .  56 LEU HB3  1 1 
       13 23364 1 1  37 LEU HD11 H  64.753  -65.953  10.309 1.00 . A A .  56 LEU HD11 1 1 
       13 23365 1 1  37 LEU HD12 H  63.789  -64.601  10.945 1.00 . A A .  56 LEU HD12 1 1 
       13 23366 1 1  37 LEU HD13 H  64.713  -64.422   9.416 1.00 . A A .  56 LEU HD13 1 1 
       13 23367 1 1  37 LEU HD21 H  65.006  -64.827  13.019 1.00 . A A .  56 LEU HD21 1 1 
       13 23368 1 1  37 LEU HD22 H  65.960  -66.175  12.328 1.00 . A A .  56 LEU HD22 1 1 
       13 23369 1 1  37 LEU HD23 H  66.777  -64.757  13.073 1.00 . A A .  56 LEU HD23 1 1 
       13 23370 1 1  37 LEU HG   H  65.857  -63.318  11.309 1.00 . A A .  56 LEU HG   1 1 
       13 23371 1 1  37 LEU N    N  68.613  -62.990  11.010 1.00 . A A .  56 LEU N    1 1 
       13 23372 1 1  37 LEU O    O  70.297  -65.640   9.699 1.00 . A A .  56 LEU O    1 1 
       13 23373 1 1  38 LEU C    C  71.326  -64.260   6.972 1.00 . A A .  57 LEU C    1 1 
       13 23374 1 1  38 LEU CA   C  69.786  -64.401   7.074 1.00 . A A .  57 LEU CA   1 1 
       13 23375 1 1  38 LEU CB   C  69.048  -63.465   6.089 1.00 . A A .  57 LEU CB   1 1 
       13 23376 1 1  38 LEU CD1  C  66.686  -64.542   6.424 1.00 . A A .  57 LEU CD1  1 1 
       13 23377 1 1  38 LEU CD2  C  67.158  -63.128   4.463 1.00 . A A .  57 LEU CD2  1 1 
       13 23378 1 1  38 LEU CG   C  67.789  -64.097   5.464 1.00 . A A .  57 LEU CG   1 1 
       13 23379 1 1  38 LEU H    H  68.343  -63.597   8.377 1.00 . A A .  57 LEU H    1 1 
       13 23380 1 1  38 LEU HA   H  69.570  -65.431   6.792 1.00 . A A .  57 LEU HA   1 1 
       13 23381 1 1  38 LEU HB2  H  68.786  -62.527   6.581 1.00 . A A .  57 LEU HB2  1 1 
       13 23382 1 1  38 LEU HB3  H  69.721  -63.219   5.267 1.00 . A A .  57 LEU HB3  1 1 
       13 23383 1 1  38 LEU HD11 H  66.266  -63.685   6.944 1.00 . A A .  57 LEU HD11 1 1 
       13 23384 1 1  38 LEU HD12 H  65.887  -65.024   5.860 1.00 . A A .  57 LEU HD12 1 1 
       13 23385 1 1  38 LEU HD13 H  67.074  -65.265   7.136 1.00 . A A .  57 LEU HD13 1 1 
       13 23386 1 1  38 LEU HD21 H  67.897  -62.828   3.720 1.00 . A A .  57 LEU HD21 1 1 
       13 23387 1 1  38 LEU HD22 H  66.327  -63.613   3.952 1.00 . A A .  57 LEU HD22 1 1 
       13 23388 1 1  38 LEU HD23 H  66.787  -62.243   4.984 1.00 . A A .  57 LEU HD23 1 1 
       13 23389 1 1  38 LEU HG   H  68.122  -64.987   4.948 1.00 . A A .  57 LEU HG   1 1 
       13 23390 1 1  38 LEU N    N  69.186  -64.167   8.391 1.00 . A A .  57 LEU N    1 1 
       13 23391 1 1  38 LEU O    O  71.894  -64.513   5.908 1.00 . A A .  57 LEU O    1 1 
       13 23392 1 1  39 ALA C    C  74.282  -65.061   7.976 1.00 . A A .  58 ALA C    1 1 
       13 23393 1 1  39 ALA CA   C  73.472  -63.750   8.128 1.00 . A A .  58 ALA CA   1 1 
       13 23394 1 1  39 ALA CB   C  73.772  -63.135   9.498 1.00 . A A .  58 ALA CB   1 1 
       13 23395 1 1  39 ALA H    H  71.491  -63.734   8.901 1.00 . A A .  58 ALA H    1 1 
       13 23396 1 1  39 ALA HA   H  73.799  -63.057   7.349 1.00 . A A .  58 ALA HA   1 1 
       13 23397 1 1  39 ALA HB1  H  74.842  -62.946   9.593 1.00 . A A .  58 ALA HB1  1 1 
       13 23398 1 1  39 ALA HB2  H  73.232  -62.194   9.614 1.00 . A A .  58 ALA HB2  1 1 
       13 23399 1 1  39 ALA HB3  H  73.461  -63.836  10.275 1.00 . A A .  58 ALA HB3  1 1 
       13 23400 1 1  39 ALA N    N  72.015  -63.901   8.056 1.00 . A A .  58 ALA N    1 1 
       13 23401 1 1  39 ALA O    O  75.447  -65.027   7.573 1.00 . A A .  58 ALA O    1 1 
       13 23402 1 1  40 LEU C    C  73.715  -68.678   7.604 1.00 . A A .  59 LEU C    1 1 
       13 23403 1 1  40 LEU CA   C  74.305  -67.524   8.448 1.00 . A A .  59 LEU CA   1 1 
       13 23404 1 1  40 LEU CB   C  74.113  -67.865   9.944 1.00 . A A .  59 LEU CB   1 1 
       13 23405 1 1  40 LEU CD1  C  74.394  -70.376  10.260 1.00 . A A .  59 LEU CD1  1 1 
       13 23406 1 1  40 LEU CD2  C  76.416  -68.892  10.206 1.00 . A A .  59 LEU CD2  1 1 
       13 23407 1 1  40 LEU CG   C  74.942  -68.988  10.582 1.00 . A A .  59 LEU CG   1 1 
       13 23408 1 1  40 LEU H    H  72.747  -66.142   8.698 1.00 . A A .  59 LEU H    1 1 
       13 23409 1 1  40 LEU HA   H  75.368  -67.443   8.219 1.00 . A A .  59 LEU HA   1 1 
       13 23410 1 1  40 LEU HB2  H  74.314  -66.968  10.531 1.00 . A A .  59 LEU HB2  1 1 
       13 23411 1 1  40 LEU HB3  H  73.063  -68.130  10.087 1.00 . A A .  59 LEU HB3  1 1 
       13 23412 1 1  40 LEU HD11 H  74.747  -70.715   9.290 1.00 . A A .  59 LEU HD11 1 1 
       13 23413 1 1  40 LEU HD12 H  74.740  -71.068  11.024 1.00 . A A .  59 LEU HD12 1 1 
       13 23414 1 1  40 LEU HD13 H  73.303  -70.351  10.251 1.00 . A A .  59 LEU HD13 1 1 
       13 23415 1 1  40 LEU HD21 H  76.993  -69.595  10.805 1.00 . A A .  59 LEU HD21 1 1 
       13 23416 1 1  40 LEU HD22 H  76.548  -69.123   9.149 1.00 . A A .  59 LEU HD22 1 1 
       13 23417 1 1  40 LEU HD23 H  76.763  -67.876  10.397 1.00 . A A .  59 LEU HD23 1 1 
       13 23418 1 1  40 LEU HG   H  74.864  -68.862  11.662 1.00 . A A .  59 LEU HG   1 1 
       13 23419 1 1  40 LEU N    N  73.673  -66.208   8.302 1.00 . A A .  59 LEU N    1 1 
       13 23420 1 1  40 LEU O    O  74.497  -69.521   7.154 1.00 . A A .  59 LEU O    1 1 
       13 23421 1 1  41 PRO C    C  72.226  -70.548   5.490 1.00 . A A .  60 PRO C    1 1 
       13 23422 1 1  41 PRO CA   C  71.716  -69.934   6.801 1.00 . A A .  60 PRO CA   1 1 
       13 23423 1 1  41 PRO CB   C  70.235  -69.572   6.674 1.00 . A A .  60 PRO CB   1 1 
       13 23424 1 1  41 PRO CD   C  71.360  -67.817   7.780 1.00 . A A .  60 PRO CD   1 1 
       13 23425 1 1  41 PRO CG   C  70.055  -68.578   7.809 1.00 . A A .  60 PRO CG   1 1 
       13 23426 1 1  41 PRO HA   H  71.820  -70.673   7.599 1.00 . A A .  60 PRO HA   1 1 
       13 23427 1 1  41 PRO HB2  H  70.043  -69.078   5.719 1.00 . A A .  60 PRO HB2  1 1 
       13 23428 1 1  41 PRO HB3  H  69.596  -70.446   6.794 1.00 . A A .  60 PRO HB3  1 1 
       13 23429 1 1  41 PRO HD2  H  71.301  -67.008   7.052 1.00 . A A .  60 PRO HD2  1 1 
       13 23430 1 1  41 PRO HD3  H  71.547  -67.436   8.777 1.00 . A A .  60 PRO HD3  1 1 
       13 23431 1 1  41 PRO HG2  H  69.210  -67.907   7.662 1.00 . A A .  60 PRO HG2  1 1 
       13 23432 1 1  41 PRO HG3  H  70.001  -69.103   8.760 1.00 . A A .  60 PRO HG3  1 1 
       13 23433 1 1  41 PRO N    N  72.384  -68.760   7.366 1.00 . A A .  60 PRO N    1 1 
       13 23434 1 1  41 PRO O    O  71.892  -71.698   5.205 1.00 . A A .  60 PRO O    1 1 
       13 23435 1 1  42 GLU C    C  74.561  -71.683   3.898 1.00 . A A .  61 GLU C    1 1 
       13 23436 1 1  42 GLU CA   C  73.760  -70.408   3.546 1.00 . A A .  61 GLU CA   1 1 
       13 23437 1 1  42 GLU CB   C  74.677  -69.315   2.966 1.00 . A A .  61 GLU CB   1 1 
       13 23438 1 1  42 GLU CD   C  74.294  -69.832   0.486 1.00 . A A .  61 GLU CD   1 1 
       13 23439 1 1  42 GLU CG   C  75.327  -69.664   1.619 1.00 . A A .  61 GLU CG   1 1 
       13 23440 1 1  42 GLU H    H  73.262  -68.899   4.959 1.00 . A A .  61 GLU H    1 1 
       13 23441 1 1  42 GLU HA   H  73.013  -70.667   2.799 1.00 . A A .  61 GLU HA   1 1 
       13 23442 1 1  42 GLU HB2  H  74.100  -68.398   2.841 1.00 . A A .  61 GLU HB2  1 1 
       13 23443 1 1  42 GLU HB3  H  75.469  -69.111   3.690 1.00 . A A .  61 GLU HB3  1 1 
       13 23444 1 1  42 GLU HG2  H  76.016  -68.857   1.355 1.00 . A A .  61 GLU HG2  1 1 
       13 23445 1 1  42 GLU HG3  H  75.929  -70.570   1.729 1.00 . A A .  61 GLU HG3  1 1 
       13 23446 1 1  42 GLU N    N  73.050  -69.850   4.702 1.00 . A A .  61 GLU N    1 1 
       13 23447 1 1  42 GLU O    O  74.636  -72.621   3.101 1.00 . A A .  61 GLU O    1 1 
       13 23448 1 1  42 GLU OE1  O  74.121  -70.963  -0.030 1.00 . A A .  61 GLU OE1  1 1 
       13 23449 1 1  42 GLU OE2  O  73.652  -68.829   0.089 1.00 . A A .  61 GLU OE2  1 1 
       13 23450 1 1  43 SER C    C  74.897  -74.086   6.084 1.00 . A A .  62 SER C    1 1 
       13 23451 1 1  43 SER CA   C  75.813  -72.914   5.675 1.00 . A A .  62 SER CA   1 1 
       13 23452 1 1  43 SER CB   C  76.649  -72.483   6.890 1.00 . A A .  62 SER CB   1 1 
       13 23453 1 1  43 SER H    H  75.050  -70.940   5.713 1.00 . A A .  62 SER H    1 1 
       13 23454 1 1  43 SER HA   H  76.492  -73.270   4.908 1.00 . A A .  62 SER HA   1 1 
       13 23455 1 1  43 SER HB2  H  75.982  -72.117   7.672 1.00 . A A .  62 SER HB2  1 1 
       13 23456 1 1  43 SER HB3  H  77.200  -73.341   7.278 1.00 . A A .  62 SER HB3  1 1 
       13 23457 1 1  43 SER HG   H  78.232  -71.824   5.930 1.00 . A A .  62 SER HG   1 1 
       13 23458 1 1  43 SER N    N  75.108  -71.754   5.120 1.00 . A A .  62 SER N    1 1 
       13 23459 1 1  43 SER O    O  75.399  -75.154   6.437 1.00 . A A .  62 SER O    1 1 
       13 23460 1 1  43 SER OG   O  77.569  -71.455   6.545 1.00 . A A .  62 SER OG   1 1 
       13 23461 1 1  44 ALA C    C  72.675  -75.417   7.896 1.00 . A A .  63 ALA C    1 1 
       13 23462 1 1  44 ALA CA   C  72.513  -74.835   6.476 1.00 . A A .  63 ALA CA   1 1 
       13 23463 1 1  44 ALA CB   C  72.391  -75.921   5.411 1.00 . A A .  63 ALA CB   1 1 
       13 23464 1 1  44 ALA H    H  73.245  -72.992   5.753 1.00 . A A .  63 ALA H    1 1 
       13 23465 1 1  44 ALA HA   H  71.570  -74.278   6.477 1.00 . A A .  63 ALA HA   1 1 
       13 23466 1 1  44 ALA HB1  H  72.311  -75.454   4.431 1.00 . A A .  63 ALA HB1  1 1 
       13 23467 1 1  44 ALA HB2  H  73.274  -76.558   5.460 1.00 . A A .  63 ALA HB2  1 1 
       13 23468 1 1  44 ALA HB3  H  71.506  -76.523   5.614 1.00 . A A .  63 ALA HB3  1 1 
       13 23469 1 1  44 ALA N    N  73.569  -73.894   6.067 1.00 . A A .  63 ALA N    1 1 
       13 23470 1 1  44 ALA O    O  72.176  -76.502   8.205 1.00 . A A .  63 ALA O    1 1 
       13 23471 1 1  45 SER C    C  72.424  -75.344  10.944 1.00 . A A .  64 SER C    1 1 
       13 23472 1 1  45 SER CA   C  73.702  -75.099  10.127 1.00 . A A .  64 SER CA   1 1 
       13 23473 1 1  45 SER CB   C  74.557  -74.035  10.814 1.00 . A A .  64 SER CB   1 1 
       13 23474 1 1  45 SER H    H  73.814  -73.859   8.377 1.00 . A A .  64 SER H    1 1 
       13 23475 1 1  45 SER HA   H  74.278  -76.020  10.080 1.00 . A A .  64 SER HA   1 1 
       13 23476 1 1  45 SER HB2  H  75.413  -73.782  10.186 1.00 . A A .  64 SER HB2  1 1 
       13 23477 1 1  45 SER HB3  H  73.950  -73.144  10.970 1.00 . A A .  64 SER HB3  1 1 
       13 23478 1 1  45 SER HG   H  75.794  -75.083  11.916 1.00 . A A .  64 SER HG   1 1 
       13 23479 1 1  45 SER N    N  73.410  -74.702   8.747 1.00 . A A .  64 SER N    1 1 
       13 23480 1 1  45 SER O    O  71.436  -74.622  10.793 1.00 . A A .  64 SER O    1 1 
       13 23481 1 1  45 SER OG   O  75.013  -74.516  12.065 1.00 . A A .  64 SER OG   1 1 
       13 23482 1 1  46 SER C    C  71.303  -76.020  14.000 1.00 . A A .  65 SER C    1 1 
       13 23483 1 1  46 SER CA   C  71.330  -76.758  12.657 1.00 . A A .  65 SER CA   1 1 
       13 23484 1 1  46 SER CB   C  71.370  -78.286  12.841 1.00 . A A .  65 SER CB   1 1 
       13 23485 1 1  46 SER H    H  73.263  -76.928  11.881 1.00 . A A .  65 SER H    1 1 
       13 23486 1 1  46 SER HA   H  70.424  -76.512  12.127 1.00 . A A .  65 SER HA   1 1 
       13 23487 1 1  46 SER HB2  H  70.601  -78.589  13.553 1.00 . A A .  65 SER HB2  1 1 
       13 23488 1 1  46 SER HB3  H  71.163  -78.760  11.882 1.00 . A A .  65 SER HB3  1 1 
       13 23489 1 1  46 SER HG   H  72.646  -79.704  13.312 1.00 . A A .  65 SER HG   1 1 
       13 23490 1 1  46 SER N    N  72.449  -76.349  11.821 1.00 . A A .  65 SER N    1 1 
       13 23491 1 1  46 SER O    O  70.521  -75.088  14.199 1.00 . A A .  65 SER O    1 1 
       13 23492 1 1  46 SER OG   O  72.650  -78.727  13.286 1.00 . A A .  65 SER OG   1 1 
       13 23493 1 1  47 GLU C    C  72.754  -74.574  16.495 1.00 . A A .  66 GLU C    1 1 
       13 23494 1 1  47 GLU CA   C  72.147  -75.969  16.320 1.00 . A A .  66 GLU CA   1 1 
       13 23495 1 1  47 GLU CB   C  72.869  -76.979  17.230 1.00 . A A .  66 GLU CB   1 1 
       13 23496 1 1  47 GLU CD   C  70.746  -78.277  17.840 1.00 . A A .  66 GLU CD   1 1 
       13 23497 1 1  47 GLU CG   C  72.187  -78.356  17.298 1.00 . A A .  66 GLU CG   1 1 
       13 23498 1 1  47 GLU H    H  72.792  -77.169  14.666 1.00 . A A .  66 GLU H    1 1 
       13 23499 1 1  47 GLU HA   H  71.109  -75.916  16.622 1.00 . A A .  66 GLU HA   1 1 
       13 23500 1 1  47 GLU HB2  H  73.892  -77.112  16.876 1.00 . A A .  66 GLU HB2  1 1 
       13 23501 1 1  47 GLU HB3  H  72.916  -76.569  18.239 1.00 . A A .  66 GLU HB3  1 1 
       13 23502 1 1  47 GLU HG2  H  72.194  -78.810  16.305 1.00 . A A .  66 GLU HG2  1 1 
       13 23503 1 1  47 GLU HG3  H  72.782  -79.000  17.951 1.00 . A A .  66 GLU HG3  1 1 
       13 23504 1 1  47 GLU N    N  72.176  -76.413  14.926 1.00 . A A .  66 GLU N    1 1 
       13 23505 1 1  47 GLU O    O  72.193  -73.737  17.203 1.00 . A A .  66 GLU O    1 1 
       13 23506 1 1  47 GLU OE1  O  69.785  -78.495  17.066 1.00 . A A .  66 GLU OE1  1 1 
       13 23507 1 1  47 GLU OE2  O  70.556  -77.990  19.047 1.00 . A A .  66 GLU OE2  1 1 
       13 23508 1 1  48 THR C    C  73.640  -71.889  15.235 1.00 . A A .  67 THR C    1 1 
       13 23509 1 1  48 THR CA   C  74.532  -72.990  15.812 1.00 . A A .  67 THR CA   1 1 
       13 23510 1 1  48 THR CB   C  75.843  -73.077  15.015 1.00 . A A .  67 THR CB   1 1 
       13 23511 1 1  48 THR CG2  C  76.802  -71.963  15.406 1.00 . A A .  67 THR CG2  1 1 
       13 23512 1 1  48 THR H    H  74.351  -75.010  15.301 1.00 . A A .  67 THR H    1 1 
       13 23513 1 1  48 THR HA   H  74.768  -72.742  16.843 1.00 . A A .  67 THR HA   1 1 
       13 23514 1 1  48 THR HB   H  75.622  -73.006  13.952 1.00 . A A .  67 THR HB   1 1 
       13 23515 1 1  48 THR HG1  H  77.257  -74.360  14.641 1.00 . A A .  67 THR HG1  1 1 
       13 23516 1 1  48 THR HG21 H  77.721  -72.058  14.830 1.00 . A A .  67 THR HG21 1 1 
       13 23517 1 1  48 THR HG22 H  76.347  -70.997  15.196 1.00 . A A .  67 THR HG22 1 1 
       13 23518 1 1  48 THR HG23 H  77.022  -72.044  16.469 1.00 . A A .  67 THR HG23 1 1 
       13 23519 1 1  48 THR N    N  73.865  -74.288  15.808 1.00 . A A .  67 THR N    1 1 
       13 23520 1 1  48 THR O    O  73.647  -70.768  15.743 1.00 . A A .  67 THR O    1 1 
       13 23521 1 1  48 THR OG1  O  76.516  -74.299  15.269 1.00 . A A .  67 THR OG1  1 1 
       13 23522 1 1  49 LEU C    C  70.699  -71.020  14.767 1.00 . A A .  68 LEU C    1 1 
       13 23523 1 1  49 LEU CA   C  71.789  -71.285  13.720 1.00 . A A .  68 LEU CA   1 1 
       13 23524 1 1  49 LEU CB   C  71.201  -71.836  12.410 1.00 . A A .  68 LEU CB   1 1 
       13 23525 1 1  49 LEU CD1  C  70.465  -69.518  11.567 1.00 . A A .  68 LEU CD1  1 1 
       13 23526 1 1  49 LEU CD2  C  69.701  -71.575  10.427 1.00 . A A .  68 LEU CD2  1 1 
       13 23527 1 1  49 LEU CG   C  70.079  -70.983  11.784 1.00 . A A .  68 LEU CG   1 1 
       13 23528 1 1  49 LEU H    H  72.855  -73.139  13.849 1.00 . A A .  68 LEU H    1 1 
       13 23529 1 1  49 LEU HA   H  72.273  -70.331  13.502 1.00 . A A .  68 LEU HA   1 1 
       13 23530 1 1  49 LEU HB2  H  72.012  -71.935  11.688 1.00 . A A .  68 LEU HB2  1 1 
       13 23531 1 1  49 LEU HB3  H  70.796  -72.830  12.603 1.00 . A A .  68 LEU HB3  1 1 
       13 23532 1 1  49 LEU HD11 H  71.313  -69.449  10.891 1.00 . A A .  68 LEU HD11 1 1 
       13 23533 1 1  49 LEU HD12 H  69.622  -68.976  11.140 1.00 . A A .  68 LEU HD12 1 1 
       13 23534 1 1  49 LEU HD13 H  70.714  -69.039  12.512 1.00 . A A .  68 LEU HD13 1 1 
       13 23535 1 1  49 LEU HD21 H  69.308  -72.583  10.565 1.00 . A A .  68 LEU HD21 1 1 
       13 23536 1 1  49 LEU HD22 H  68.941  -70.958   9.954 1.00 . A A .  68 LEU HD22 1 1 
       13 23537 1 1  49 LEU HD23 H  70.575  -71.621   9.778 1.00 . A A .  68 LEU HD23 1 1 
       13 23538 1 1  49 LEU HG   H  69.204  -71.012  12.431 1.00 . A A .  68 LEU HG   1 1 
       13 23539 1 1  49 LEU N    N  72.813  -72.202  14.227 1.00 . A A .  68 LEU N    1 1 
       13 23540 1 1  49 LEU O    O  70.417  -69.862  15.054 1.00 . A A .  68 LEU O    1 1 
       13 23541 1 1  50 LYS C    C  69.660  -71.092  17.648 1.00 . A A .  69 LYS C    1 1 
       13 23542 1 1  50 LYS CA   C  69.136  -71.929  16.472 1.00 . A A .  69 LYS CA   1 1 
       13 23543 1 1  50 LYS CB   C  68.601  -73.331  16.840 1.00 . A A .  69 LYS CB   1 1 
       13 23544 1 1  50 LYS CD   C  68.222  -75.170  18.509 1.00 . A A .  69 LYS CD   1 1 
       13 23545 1 1  50 LYS CE   C  68.252  -75.531  19.995 1.00 . A A .  69 LYS CE   1 1 
       13 23546 1 1  50 LYS CG   C  68.693  -73.726  18.319 1.00 . A A .  69 LYS CG   1 1 
       13 23547 1 1  50 LYS H    H  70.368  -72.991  15.089 1.00 . A A .  69 LYS H    1 1 
       13 23548 1 1  50 LYS HA   H  68.291  -71.365  16.085 1.00 . A A .  69 LYS HA   1 1 
       13 23549 1 1  50 LYS HB2  H  67.554  -73.381  16.537 1.00 . A A .  69 LYS HB2  1 1 
       13 23550 1 1  50 LYS HB3  H  69.134  -74.088  16.261 1.00 . A A .  69 LYS HB3  1 1 
       13 23551 1 1  50 LYS HD2  H  67.206  -75.288  18.128 1.00 . A A .  69 LYS HD2  1 1 
       13 23552 1 1  50 LYS HD3  H  68.890  -75.832  17.955 1.00 . A A .  69 LYS HD3  1 1 
       13 23553 1 1  50 LYS HE2  H  69.174  -75.136  20.433 1.00 . A A .  69 LYS HE2  1 1 
       13 23554 1 1  50 LYS HE3  H  67.405  -75.041  20.484 1.00 . A A .  69 LYS HE3  1 1 
       13 23555 1 1  50 LYS HG2  H  69.730  -73.658  18.651 1.00 . A A .  69 LYS HG2  1 1 
       13 23556 1 1  50 LYS HG3  H  68.078  -73.056  18.918 1.00 . A A .  69 LYS HG3  1 1 
       13 23557 1 1  50 LYS HZ1  H  69.030  -77.438  19.771 1.00 . A A .  69 LYS HZ1  1 1 
       13 23558 1 1  50 LYS HZ2  H  68.210  -77.244  21.174 1.00 . A A .  69 LYS HZ2  1 1 
       13 23559 1 1  50 LYS HZ3  H  67.387  -77.412  19.768 1.00 . A A .  69 LYS HZ3  1 1 
       13 23560 1 1  50 LYS N    N  70.120  -72.058  15.386 1.00 . A A .  69 LYS N    1 1 
       13 23561 1 1  50 LYS NZ   N  68.206  -77.002  20.193 1.00 . A A .  69 LYS NZ   1 1 
       13 23562 1 1  50 LYS O    O  68.939  -70.231  18.142 1.00 . A A .  69 LYS O    1 1 
       13 23563 1 1  51 ASP C    C  71.896  -69.010  18.639 1.00 . A A .  70 ASP C    1 1 
       13 23564 1 1  51 ASP CA   C  71.522  -70.427  19.105 1.00 . A A .  70 ASP CA   1 1 
       13 23565 1 1  51 ASP CB   C  72.658  -71.170  19.796 1.00 . A A .  70 ASP CB   1 1 
       13 23566 1 1  51 ASP CG   C  73.479  -70.282  20.749 1.00 . A A .  70 ASP CG   1 1 
       13 23567 1 1  51 ASP H    H  71.451  -72.033  17.696 1.00 . A A .  70 ASP H    1 1 
       13 23568 1 1  51 ASP HA   H  70.764  -70.314  19.860 1.00 . A A .  70 ASP HA   1 1 
       13 23569 1 1  51 ASP HB2  H  72.172  -71.946  20.387 1.00 . A A .  70 ASP HB2  1 1 
       13 23570 1 1  51 ASP HB3  H  73.309  -71.622  19.049 1.00 . A A .  70 ASP HB3  1 1 
       13 23571 1 1  51 ASP N    N  70.917  -71.257  18.062 1.00 . A A .  70 ASP N    1 1 
       13 23572 1 1  51 ASP O    O  71.762  -68.065  19.414 1.00 . A A .  70 ASP O    1 1 
       13 23573 1 1  51 ASP OD1  O  74.571  -69.813  20.346 1.00 . A A .  70 ASP OD1  1 1 
       13 23574 1 1  51 ASP OD2  O  73.052  -70.088  21.912 1.00 . A A .  70 ASP OD2  1 1 
       13 23575 1 1  52 SER C    C  71.070  -66.746  16.795 1.00 . A A .  71 SER C    1 1 
       13 23576 1 1  52 SER CA   C  72.421  -67.476  16.792 1.00 . A A .  71 SER CA   1 1 
       13 23577 1 1  52 SER CB   C  72.993  -67.570  15.373 1.00 . A A .  71 SER CB   1 1 
       13 23578 1 1  52 SER H    H  72.426  -69.626  16.776 1.00 . A A .  71 SER H    1 1 
       13 23579 1 1  52 SER HA   H  73.120  -66.904  17.403 1.00 . A A .  71 SER HA   1 1 
       13 23580 1 1  52 SER HB2  H  73.921  -68.143  15.401 1.00 . A A .  71 SER HB2  1 1 
       13 23581 1 1  52 SER HB3  H  72.284  -68.079  14.719 1.00 . A A .  71 SER HB3  1 1 
       13 23582 1 1  52 SER HG   H  73.697  -66.365  13.995 1.00 . A A .  71 SER HG   1 1 
       13 23583 1 1  52 SER N    N  72.273  -68.819  17.371 1.00 . A A .  71 SER N    1 1 
       13 23584 1 1  52 SER O    O  70.974  -65.604  17.244 1.00 . A A .  71 SER O    1 1 
       13 23585 1 1  52 SER OG   O  73.266  -66.276  14.866 1.00 . A A .  71 SER OG   1 1 
       13 23586 1 1  53 ILE C    C  68.227  -66.636  17.946 1.00 . A A .  72 ILE C    1 1 
       13 23587 1 1  53 ILE CA   C  68.605  -66.981  16.501 1.00 . A A .  72 ILE CA   1 1 
       13 23588 1 1  53 ILE CB   C  67.667  -68.017  15.849 1.00 . A A .  72 ILE CB   1 1 
       13 23589 1 1  53 ILE CD1  C  67.009  -68.910  13.586 1.00 . A A .  72 ILE CD1  1 1 
       13 23590 1 1  53 ILE CG1  C  67.861  -67.899  14.327 1.00 . A A .  72 ILE CG1  1 1 
       13 23591 1 1  53 ILE CG2  C  66.190  -67.793  16.215 1.00 . A A .  72 ILE CG2  1 1 
       13 23592 1 1  53 ILE H    H  70.128  -68.385  16.090 1.00 . A A .  72 ILE H    1 1 
       13 23593 1 1  53 ILE HA   H  68.515  -66.086  15.899 1.00 . A A .  72 ILE HA   1 1 
       13 23594 1 1  53 ILE HB   H  67.936  -69.033  16.152 1.00 . A A .  72 ILE HB   1 1 
       13 23595 1 1  53 ILE HD11 H  67.087  -69.871  14.087 1.00 . A A .  72 ILE HD11 1 1 
       13 23596 1 1  53 ILE HD12 H  65.973  -68.576  13.595 1.00 . A A .  72 ILE HD12 1 1 
       13 23597 1 1  53 ILE HD13 H  67.370  -68.983  12.569 1.00 . A A .  72 ILE HD13 1 1 
       13 23598 1 1  53 ILE HG12 H  67.599  -66.897  13.990 1.00 . A A .  72 ILE HG12 1 1 
       13 23599 1 1  53 ILE HG13 H  68.903  -68.076  14.067 1.00 . A A .  72 ILE HG13 1 1 
       13 23600 1 1  53 ILE HG21 H  65.586  -68.609  15.815 1.00 . A A .  72 ILE HG21 1 1 
       13 23601 1 1  53 ILE HG22 H  66.067  -67.803  17.295 1.00 . A A .  72 ILE HG22 1 1 
       13 23602 1 1  53 ILE HG23 H  65.836  -66.842  15.814 1.00 . A A .  72 ILE HG23 1 1 
       13 23603 1 1  53 ILE N    N  69.990  -67.441  16.420 1.00 . A A .  72 ILE N    1 1 
       13 23604 1 1  53 ILE O    O  67.688  -65.559  18.192 1.00 . A A .  72 ILE O    1 1 
       13 23605 1 1  54 TYR C    C  69.075  -66.009  20.828 1.00 . A A .  73 TYR C    1 1 
       13 23606 1 1  54 TYR CA   C  68.339  -67.265  20.336 1.00 . A A .  73 TYR CA   1 1 
       13 23607 1 1  54 TYR CB   C  68.765  -68.481  21.190 1.00 . A A .  73 TYR CB   1 1 
       13 23608 1 1  54 TYR CD1  C  66.402  -69.463  21.434 1.00 . A A .  73 TYR CD1  1 1 
       13 23609 1 1  54 TYR CD2  C  68.328  -70.952  21.432 1.00 . A A .  73 TYR CD2  1 1 
       13 23610 1 1  54 TYR CE1  C  65.568  -70.560  21.702 1.00 . A A .  73 TYR CE1  1 1 
       13 23611 1 1  54 TYR CE2  C  67.485  -72.057  21.654 1.00 . A A .  73 TYR CE2  1 1 
       13 23612 1 1  54 TYR CG   C  67.797  -69.650  21.315 1.00 . A A .  73 TYR CG   1 1 
       13 23613 1 1  54 TYR CZ   C  66.097  -71.861  21.806 1.00 . A A .  73 TYR CZ   1 1 
       13 23614 1 1  54 TYR H    H  68.982  -68.375  18.627 1.00 . A A .  73 TYR H    1 1 
       13 23615 1 1  54 TYR HA   H  67.280  -67.086  20.473 1.00 . A A .  73 TYR HA   1 1 
       13 23616 1 1  54 TYR HB2  H  69.732  -68.859  20.843 1.00 . A A .  73 TYR HB2  1 1 
       13 23617 1 1  54 TYR HB3  H  68.935  -68.130  22.209 1.00 . A A .  73 TYR HB3  1 1 
       13 23618 1 1  54 TYR HD1  H  65.929  -68.495  21.324 1.00 . A A .  73 TYR HD1  1 1 
       13 23619 1 1  54 TYR HD2  H  69.396  -71.110  21.368 1.00 . A A .  73 TYR HD2  1 1 
       13 23620 1 1  54 TYR HE1  H  64.504  -70.402  21.754 1.00 . A A .  73 TYR HE1  1 1 
       13 23621 1 1  54 TYR HE2  H  67.904  -73.048  21.714 1.00 . A A .  73 TYR HE2  1 1 
       13 23622 1 1  54 TYR HH   H  65.751  -73.752  22.121 1.00 . A A .  73 TYR HH   1 1 
       13 23623 1 1  54 TYR N    N  68.558  -67.503  18.909 1.00 . A A .  73 TYR N    1 1 
       13 23624 1 1  54 TYR O    O  68.517  -65.214  21.585 1.00 . A A .  73 TYR O    1 1 
       13 23625 1 1  54 TYR OH   O  65.267  -72.914  22.037 1.00 . A A .  73 TYR OH   1 1 
       13 23626 1 1  55 GLN C    C  70.593  -63.349  20.184 1.00 . A A .  74 GLN C    1 1 
       13 23627 1 1  55 GLN CA   C  71.115  -64.655  20.797 1.00 . A A .  74 GLN CA   1 1 
       13 23628 1 1  55 GLN CB   C  72.601  -64.887  20.474 1.00 . A A .  74 GLN CB   1 1 
       13 23629 1 1  55 GLN CD   C  73.457  -63.879  22.665 1.00 . A A .  74 GLN CD   1 1 
       13 23630 1 1  55 GLN CG   C  73.518  -63.843  21.135 1.00 . A A .  74 GLN CG   1 1 
       13 23631 1 1  55 GLN H    H  70.735  -66.498  19.783 1.00 . A A .  74 GLN H    1 1 
       13 23632 1 1  55 GLN HA   H  71.010  -64.594  21.873 1.00 . A A .  74 GLN HA   1 1 
       13 23633 1 1  55 GLN HB2  H  72.894  -65.876  20.831 1.00 . A A .  74 GLN HB2  1 1 
       13 23634 1 1  55 GLN HB3  H  72.746  -64.858  19.394 1.00 . A A .  74 GLN HB3  1 1 
       13 23635 1 1  55 GLN HE21 H  74.254  -64.677  24.321 1.00 . A A .  74 GLN HE21 1 1 
       13 23636 1 1  55 GLN HE22 H  74.976  -65.210  22.810 1.00 . A A .  74 GLN HE22 1 1 
       13 23637 1 1  55 GLN HG2  H  74.544  -64.033  20.816 1.00 . A A .  74 GLN HG2  1 1 
       13 23638 1 1  55 GLN HG3  H  73.252  -62.843  20.791 1.00 . A A .  74 GLN HG3  1 1 
       13 23639 1 1  55 GLN N    N  70.316  -65.802  20.386 1.00 . A A .  74 GLN N    1 1 
       13 23640 1 1  55 GLN NE2  N  74.302  -64.653  23.313 1.00 . A A .  74 GLN NE2  1 1 
       13 23641 1 1  55 GLN O    O  70.473  -62.349  20.885 1.00 . A A .  74 GLN O    1 1 
       13 23642 1 1  55 GLN OE1  O  72.642  -63.226  23.307 1.00 . A A .  74 GLN OE1  1 1 
       13 23643 1 1  56 GLU C    C  68.251  -61.830  18.800 1.00 . A A .  75 GLU C    1 1 
       13 23644 1 1  56 GLU CA   C  69.642  -62.179  18.239 1.00 . A A .  75 GLU CA   1 1 
       13 23645 1 1  56 GLU CB   C  69.616  -62.388  16.715 1.00 . A A .  75 GLU CB   1 1 
       13 23646 1 1  56 GLU CD   C  71.856  -61.166  16.276 1.00 . A A .  75 GLU CD   1 1 
       13 23647 1 1  56 GLU CG   C  71.026  -62.454  16.092 1.00 . A A .  75 GLU CG   1 1 
       13 23648 1 1  56 GLU H    H  70.374  -64.180  18.352 1.00 . A A .  75 GLU H    1 1 
       13 23649 1 1  56 GLU HA   H  70.289  -61.335  18.450 1.00 . A A .  75 GLU HA   1 1 
       13 23650 1 1  56 GLU HB2  H  69.087  -63.316  16.490 1.00 . A A .  75 GLU HB2  1 1 
       13 23651 1 1  56 GLU HB3  H  69.065  -61.570  16.251 1.00 . A A .  75 GLU HB3  1 1 
       13 23652 1 1  56 GLU HG2  H  71.574  -63.286  16.531 1.00 . A A .  75 GLU HG2  1 1 
       13 23653 1 1  56 GLU HG3  H  70.923  -62.667  15.027 1.00 . A A .  75 GLU HG3  1 1 
       13 23654 1 1  56 GLU N    N  70.224  -63.346  18.903 1.00 . A A .  75 GLU N    1 1 
       13 23655 1 1  56 GLU O    O  67.970  -60.655  19.047 1.00 . A A .  75 GLU O    1 1 
       13 23656 1 1  56 GLU OE1  O  73.106  -61.251  16.336 1.00 . A A .  75 GLU OE1  1 1 
       13 23657 1 1  56 GLU OE2  O  71.272  -60.060  16.353 1.00 . A A .  75 GLU OE2  1 1 
       13 23658 1 1  57 MET C    C  66.376  -61.979  21.162 1.00 . A A .  76 MET C    1 1 
       13 23659 1 1  57 MET CA   C  66.158  -62.732  19.838 1.00 . A A .  76 MET CA   1 1 
       13 23660 1 1  57 MET CB   C  65.612  -64.139  20.086 1.00 . A A .  76 MET CB   1 1 
       13 23661 1 1  57 MET CE   C  63.656  -66.487  19.686 1.00 . A A .  76 MET CE   1 1 
       13 23662 1 1  57 MET CG   C  64.330  -64.149  20.923 1.00 . A A .  76 MET CG   1 1 
       13 23663 1 1  57 MET H    H  67.728  -63.782  18.876 1.00 . A A .  76 MET H    1 1 
       13 23664 1 1  57 MET HA   H  65.403  -62.260  19.219 1.00 . A A .  76 MET HA   1 1 
       13 23665 1 1  57 MET HB2  H  65.408  -64.586  19.114 1.00 . A A .  76 MET HB2  1 1 
       13 23666 1 1  57 MET HB3  H  66.351  -64.747  20.596 1.00 . A A .  76 MET HB3  1 1 
       13 23667 1 1  57 MET HE1  H  64.665  -66.706  19.338 1.00 . A A .  76 MET HE1  1 1 
       13 23668 1 1  57 MET HE2  H  63.067  -67.406  19.704 1.00 . A A .  76 MET HE2  1 1 
       13 23669 1 1  57 MET HE3  H  63.220  -65.727  19.030 1.00 . A A .  76 MET HE3  1 1 
       13 23670 1 1  57 MET HG2  H  64.504  -63.613  21.856 1.00 . A A .  76 MET HG2  1 1 
       13 23671 1 1  57 MET HG3  H  63.546  -63.630  20.371 1.00 . A A .  76 MET HG3  1 1 
       13 23672 1 1  57 MET N    N  67.424  -62.843  19.103 1.00 . A A .  76 MET N    1 1 
       13 23673 1 1  57 MET O    O  65.699  -60.996  21.464 1.00 . A A .  76 MET O    1 1 
       13 23674 1 1  57 MET SD   S  63.746  -65.811  21.353 1.00 . A A .  76 MET SD   1 1 
       13 23675 1 1  58 ASN C    C  68.487  -60.543  23.193 1.00 . A A .  77 ASN C    1 1 
       13 23676 1 1  58 ASN CA   C  67.807  -61.932  23.219 1.00 . A A .  77 ASN CA   1 1 
       13 23677 1 1  58 ASN CB   C  68.740  -62.999  23.829 1.00 . A A .  77 ASN CB   1 1 
       13 23678 1 1  58 ASN CG   C  69.301  -62.636  25.195 1.00 . A A .  77 ASN CG   1 1 
       13 23679 1 1  58 ASN H    H  67.836  -63.283  21.600 1.00 . A A .  77 ASN H    1 1 
       13 23680 1 1  58 ASN HA   H  66.924  -61.850  23.847 1.00 . A A .  77 ASN HA   1 1 
       13 23681 1 1  58 ASN HB2  H  68.193  -63.935  23.939 1.00 . A A .  77 ASN HB2  1 1 
       13 23682 1 1  58 ASN HB3  H  69.571  -63.178  23.151 1.00 . A A .  77 ASN HB3  1 1 
       13 23683 1 1  58 ASN HD21 H  70.984  -62.309  26.229 1.00 . A A .  77 ASN HD21 1 1 
       13 23684 1 1  58 ASN HD22 H  71.223  -62.724  24.534 1.00 . A A .  77 ASN HD22 1 1 
       13 23685 1 1  58 ASN N    N  67.371  -62.443  21.923 1.00 . A A .  77 ASN N    1 1 
       13 23686 1 1  58 ASN ND2  N  70.608  -62.545  25.325 1.00 . A A .  77 ASN ND2  1 1 
       13 23687 1 1  58 ASN O    O  68.578  -59.911  24.245 1.00 . A A .  77 ASN O    1 1 
       13 23688 1 1  58 ASN OD1  O  68.578  -62.455  26.166 1.00 . A A .  77 ASN OD1  1 1 
       13 23689 1 1  59 ALA C    C  69.409  -57.692  21.109 1.00 . A A .  78 ALA C    1 1 
       13 23690 1 1  59 ALA CA   C  69.836  -58.876  21.974 1.00 . A A .  78 ALA CA   1 1 
       13 23691 1 1  59 ALA CB   C  71.162  -59.345  21.424 1.00 . A A .  78 ALA CB   1 1 
       13 23692 1 1  59 ALA H    H  68.879  -60.585  21.204 1.00 . A A .  78 ALA H    1 1 
       13 23693 1 1  59 ALA HA   H  70.000  -58.512  22.975 1.00 . A A .  78 ALA HA   1 1 
       13 23694 1 1  59 ALA HB1  H  70.977  -59.657  20.395 1.00 . A A .  78 ALA HB1  1 1 
       13 23695 1 1  59 ALA HB2  H  71.855  -58.507  21.443 1.00 . A A .  78 ALA HB2  1 1 
       13 23696 1 1  59 ALA HB3  H  71.540  -60.164  22.031 1.00 . A A .  78 ALA HB3  1 1 
       13 23697 1 1  59 ALA N    N  68.966  -60.045  22.044 1.00 . A A .  78 ALA N    1 1 
       13 23698 1 1  59 ALA O    O  69.907  -56.587  21.334 1.00 . A A .  78 ALA O    1 1 
       13 23699 1 1  60 PHE C    C  67.404  -55.635  20.334 1.00 . A A .  79 PHE C    1 1 
       13 23700 1 1  60 PHE CA   C  67.905  -56.766  19.417 1.00 . A A .  79 PHE CA   1 1 
       13 23701 1 1  60 PHE CB   C  66.747  -57.342  18.631 1.00 . A A .  79 PHE CB   1 1 
       13 23702 1 1  60 PHE CD1  C  67.053  -56.561  16.313 1.00 . A A .  79 PHE CD1  1 1 
       13 23703 1 1  60 PHE CD2  C  65.563  -55.311  17.787 1.00 . A A .  79 PHE CD2  1 1 
       13 23704 1 1  60 PHE CE1  C  66.868  -55.602  15.302 1.00 . A A .  79 PHE CE1  1 1 
       13 23705 1 1  60 PHE CE2  C  65.408  -54.326  16.794 1.00 . A A .  79 PHE CE2  1 1 
       13 23706 1 1  60 PHE CG   C  66.385  -56.412  17.528 1.00 . A A .  79 PHE CG   1 1 
       13 23707 1 1  60 PHE CZ   C  66.048  -54.482  15.547 1.00 . A A .  79 PHE CZ   1 1 
       13 23708 1 1  60 PHE H    H  68.240  -58.807  19.836 1.00 . A A .  79 PHE H    1 1 
       13 23709 1 1  60 PHE HA   H  68.610  -56.366  18.706 1.00 . A A .  79 PHE HA   1 1 
       13 23710 1 1  60 PHE HB2  H  66.996  -58.321  18.223 1.00 . A A .  79 PHE HB2  1 1 
       13 23711 1 1  60 PHE HB3  H  65.915  -57.443  19.302 1.00 . A A .  79 PHE HB3  1 1 
       13 23712 1 1  60 PHE HD1  H  67.738  -57.397  16.229 1.00 . A A .  79 PHE HD1  1 1 
       13 23713 1 1  60 PHE HD2  H  65.122  -55.222  18.777 1.00 . A A .  79 PHE HD2  1 1 
       13 23714 1 1  60 PHE HE1  H  67.383  -55.704  14.359 1.00 . A A .  79 PHE HE1  1 1 
       13 23715 1 1  60 PHE HE2  H  64.809  -53.447  16.991 1.00 . A A .  79 PHE HE2  1 1 
       13 23716 1 1  60 PHE HZ   H  65.925  -53.725  14.784 1.00 . A A .  79 PHE HZ   1 1 
       13 23717 1 1  60 PHE N    N  68.507  -57.875  20.140 1.00 . A A .  79 PHE N    1 1 
       13 23718 1 1  60 PHE O    O  67.545  -54.445  20.043 1.00 . A A .  79 PHE O    1 1 
       13 23719 1 1  61 LYS C    C  65.190  -54.341  22.082 1.00 . A A .  80 LYS C    1 1 
       13 23720 1 1  61 LYS CA   C  66.133  -55.458  22.540 1.00 . A A .  80 LYS CA   1 1 
       13 23721 1 1  61 LYS CB   C  67.118  -54.986  23.595 1.00 . A A .  80 LYS CB   1 1 
       13 23722 1 1  61 LYS CD   C  67.064  -57.058  24.998 1.00 . A A .  80 LYS CD   1 1 
       13 23723 1 1  61 LYS CE   C  67.747  -57.797  26.154 1.00 . A A .  80 LYS CE   1 1 
       13 23724 1 1  61 LYS CG   C  67.966  -56.015  24.348 1.00 . A A .  80 LYS CG   1 1 
       13 23725 1 1  61 LYS H    H  66.857  -57.075  21.539 1.00 . A A .  80 LYS H    1 1 
       13 23726 1 1  61 LYS HA   H  65.563  -56.268  22.979 1.00 . A A .  80 LYS HA   1 1 
       13 23727 1 1  61 LYS HB2  H  67.795  -54.323  23.079 1.00 . A A .  80 LYS HB2  1 1 
       13 23728 1 1  61 LYS HB3  H  66.508  -54.494  24.346 1.00 . A A .  80 LYS HB3  1 1 
       13 23729 1 1  61 LYS HD2  H  66.143  -56.574  25.345 1.00 . A A .  80 LYS HD2  1 1 
       13 23730 1 1  61 LYS HD3  H  66.800  -57.776  24.217 1.00 . A A .  80 LYS HD3  1 1 
       13 23731 1 1  61 LYS HE2  H  67.293  -58.790  26.241 1.00 . A A .  80 LYS HE2  1 1 
       13 23732 1 1  61 LYS HE3  H  68.804  -57.941  25.914 1.00 . A A .  80 LYS HE3  1 1 
       13 23733 1 1  61 LYS HG2  H  68.665  -56.504  23.674 1.00 . A A .  80 LYS HG2  1 1 
       13 23734 1 1  61 LYS HG3  H  68.534  -55.488  25.116 1.00 . A A .  80 LYS HG3  1 1 
       13 23735 1 1  61 LYS HZ1  H  67.912  -56.121  27.384 1.00 . A A .  80 LYS HZ1  1 1 
       13 23736 1 1  61 LYS HZ2  H  66.603  -57.069  27.703 1.00 . A A .  80 LYS HZ2  1 1 
       13 23737 1 1  61 LYS HZ3  H  68.091  -57.541  28.185 1.00 . A A .  80 LYS HZ3  1 1 
       13 23738 1 1  61 LYS N    N  66.838  -56.090  21.455 1.00 . A A .  80 LYS N    1 1 
       13 23739 1 1  61 LYS NZ   N  67.586  -57.077  27.442 1.00 . A A .  80 LYS NZ   1 1 
       13 23740 1 1  61 LYS O    O  65.605  -53.208  21.840 1.00 . A A .  80 LYS O    1 1 
       13 23741 1 1  62 ASP C    C  62.863  -52.417  22.029 1.00 . A A .  81 ASP C    1 1 
       13 23742 1 1  62 ASP CA   C  62.874  -53.817  21.376 1.00 . A A .  81 ASP CA   1 1 
       13 23743 1 1  62 ASP CB   C  61.485  -54.466  21.466 1.00 . A A .  81 ASP CB   1 1 
       13 23744 1 1  62 ASP CG   C  60.365  -53.486  21.085 1.00 . A A .  81 ASP CG   1 1 
       13 23745 1 1  62 ASP H    H  63.666  -55.610  22.281 1.00 . A A .  81 ASP H    1 1 
       13 23746 1 1  62 ASP HA   H  63.093  -53.710  20.319 1.00 . A A .  81 ASP HA   1 1 
       13 23747 1 1  62 ASP HB2  H  61.452  -55.341  20.814 1.00 . A A .  81 ASP HB2  1 1 
       13 23748 1 1  62 ASP HB3  H  61.312  -54.788  22.490 1.00 . A A .  81 ASP HB3  1 1 
       13 23749 1 1  62 ASP N    N  63.917  -54.693  21.941 1.00 . A A .  81 ASP N    1 1 
       13 23750 1 1  62 ASP O    O  62.733  -52.332  23.254 1.00 . A A .  81 ASP O    1 1 
       13 23751 1 1  62 ASP OD1  O  59.581  -53.109  21.986 1.00 . A A .  81 ASP OD1  1 1 
       13 23752 1 1  62 ASP OD2  O  60.301  -53.055  19.912 1.00 . A A .  81 ASP OD2  1 1 
       13 23753 1 1  63 PRO C    C  61.955  -49.562  22.753 1.00 . A A .  82 PRO C    1 1 
       13 23754 1 1  63 PRO CA   C  63.033  -49.947  21.729 1.00 . A A .  82 PRO CA   1 1 
       13 23755 1 1  63 PRO CB   C  62.948  -49.063  20.473 1.00 . A A .  82 PRO CB   1 1 
       13 23756 1 1  63 PRO CD   C  63.230  -51.331  19.808 1.00 . A A .  82 PRO CD   1 1 
       13 23757 1 1  63 PRO CG   C  62.660  -50.027  19.320 1.00 . A A .  82 PRO CG   1 1 
       13 23758 1 1  63 PRO HA   H  64.007  -49.792  22.194 1.00 . A A .  82 PRO HA   1 1 
       13 23759 1 1  63 PRO HB2  H  62.142  -48.333  20.555 1.00 . A A .  82 PRO HB2  1 1 
       13 23760 1 1  63 PRO HB3  H  63.905  -48.568  20.309 1.00 . A A .  82 PRO HB3  1 1 
       13 23761 1 1  63 PRO HD2  H  62.728  -52.130  19.268 1.00 . A A .  82 PRO HD2  1 1 
       13 23762 1 1  63 PRO HD3  H  64.306  -51.359  19.627 1.00 . A A .  82 PRO HD3  1 1 
       13 23763 1 1  63 PRO HG2  H  61.589  -50.187  19.204 1.00 . A A .  82 PRO HG2  1 1 
       13 23764 1 1  63 PRO HG3  H  63.123  -49.730  18.381 1.00 . A A .  82 PRO HG3  1 1 
       13 23765 1 1  63 PRO N    N  62.972  -51.328  21.241 1.00 . A A .  82 PRO N    1 1 
       13 23766 1 1  63 PRO O    O  62.265  -48.946  23.776 1.00 . A A .  82 PRO O    1 1 
       13 23767 1 1  64 ASN C    C  59.582  -50.487  24.659 1.00 . A A .  83 ASN C    1 1 
       13 23768 1 1  64 ASN CA   C  59.567  -49.633  23.372 1.00 . A A .  83 ASN CA   1 1 
       13 23769 1 1  64 ASN CB   C  58.267  -49.832  22.575 1.00 . A A .  83 ASN CB   1 1 
       13 23770 1 1  64 ASN CG   C  57.027  -49.555  23.411 1.00 . A A .  83 ASN CG   1 1 
       13 23771 1 1  64 ASN H    H  60.499  -50.368  21.616 1.00 . A A .  83 ASN H    1 1 
       13 23772 1 1  64 ASN HA   H  59.631  -48.587  23.660 1.00 . A A .  83 ASN HA   1 1 
       13 23773 1 1  64 ASN HB2  H  58.253  -49.156  21.721 1.00 . A A .  83 ASN HB2  1 1 
       13 23774 1 1  64 ASN HB3  H  58.224  -50.853  22.195 1.00 . A A .  83 ASN HB3  1 1 
       13 23775 1 1  64 ASN HD21 H  55.324  -50.344  24.113 1.00 . A A .  83 ASN HD21 1 1 
       13 23776 1 1  64 ASN HD22 H  56.304  -51.421  23.128 1.00 . A A .  83 ASN HD22 1 1 
       13 23777 1 1  64 ASN N    N  60.693  -49.914  22.490 1.00 . A A .  83 ASN N    1 1 
       13 23778 1 1  64 ASN ND2  N  56.148  -50.523  23.561 1.00 . A A .  83 ASN ND2  1 1 
       13 23779 1 1  64 ASN O    O  59.390  -49.961  25.758 1.00 . A A .  83 ASN O    1 1 
       13 23780 1 1  64 ASN OD1  O  56.832  -48.471  23.943 1.00 . A A .  83 ASN OD1  1 1 
       13 23781 1 1  65 SER C    C  60.892  -52.750  26.577 1.00 . A A .  84 SER C    1 1 
       13 23782 1 1  65 SER CA   C  59.692  -52.771  25.621 1.00 . A A .  84 SER CA   1 1 
       13 23783 1 1  65 SER CB   C  59.535  -54.196  25.066 1.00 . A A .  84 SER CB   1 1 
       13 23784 1 1  65 SER H    H  59.907  -52.167  23.590 1.00 . A A .  84 SER H    1 1 
       13 23785 1 1  65 SER HA   H  58.795  -52.532  26.179 1.00 . A A .  84 SER HA   1 1 
       13 23786 1 1  65 SER HB2  H  60.464  -54.508  24.587 1.00 . A A .  84 SER HB2  1 1 
       13 23787 1 1  65 SER HB3  H  59.328  -54.877  25.893 1.00 . A A .  84 SER HB3  1 1 
       13 23788 1 1  65 SER HG   H  58.795  -53.845  23.299 1.00 . A A .  84 SER HG   1 1 
       13 23789 1 1  65 SER N    N  59.804  -51.798  24.527 1.00 . A A .  84 SER N    1 1 
       13 23790 1 1  65 SER O    O  60.727  -52.850  27.793 1.00 . A A .  84 SER O    1 1 
       13 23791 1 1  65 SER OG   O  58.477  -54.273  24.127 1.00 . A A .  84 SER OG   1 1 
       13 23792 1 1  66 GLY C    C  63.902  -54.025  27.147 1.00 . A A .  85 GLY C    1 1 
       13 23793 1 1  66 GLY CA   C  63.409  -52.644  26.704 1.00 . A A .  85 GLY CA   1 1 
       13 23794 1 1  66 GLY H    H  62.155  -52.683  25.031 1.00 . A A .  85 GLY H    1 1 
       13 23795 1 1  66 GLY HA2  H  64.154  -52.189  26.052 1.00 . A A .  85 GLY HA2  1 1 
       13 23796 1 1  66 GLY HA3  H  63.286  -52.036  27.587 1.00 . A A .  85 GLY HA3  1 1 
       13 23797 1 1  66 GLY N    N  62.109  -52.668  26.031 1.00 . A A .  85 GLY N    1 1 
       13 23798 1 1  66 GLY O    O  65.100  -54.306  27.193 1.00 . A A .  85 GLY O    1 1 
       13 23799 1 1  67 ASP C    C  63.803  -57.214  27.131 1.00 . A A .  86 ASP C    1 1 
       13 23800 1 1  67 ASP CA   C  63.132  -56.199  28.076 1.00 . A A .  86 ASP CA   1 1 
       13 23801 1 1  67 ASP CB   C  61.778  -56.721  28.575 1.00 . A A .  86 ASP CB   1 1 
       13 23802 1 1  67 ASP CG   C  61.941  -58.022  29.380 1.00 . A A .  86 ASP CG   1 1 
       13 23803 1 1  67 ASP H    H  62.014  -54.506  27.373 1.00 . A A .  86 ASP H    1 1 
       13 23804 1 1  67 ASP HA   H  63.774  -56.057  28.941 1.00 . A A .  86 ASP HA   1 1 
       13 23805 1 1  67 ASP HB2  H  61.317  -55.962  29.213 1.00 . A A .  86 ASP HB2  1 1 
       13 23806 1 1  67 ASP HB3  H  61.112  -56.885  27.725 1.00 . A A .  86 ASP HB3  1 1 
       13 23807 1 1  67 ASP N    N  62.941  -54.888  27.456 1.00 . A A .  86 ASP N    1 1 
       13 23808 1 1  67 ASP O    O  64.817  -57.817  27.484 1.00 . A A .  86 ASP O    1 1 
       13 23809 1 1  67 ASP OD1  O  61.693  -59.117  28.823 1.00 . A A .  86 ASP OD1  1 1 
       13 23810 1 1  67 ASP OD2  O  62.316  -57.949  30.575 1.00 . A A .  86 ASP OD2  1 1 
       13 23811 1 1  68 SER C    C  63.100  -57.723  23.489 1.00 . A A .  87 SER C    1 1 
       13 23812 1 1  68 SER CA   C  63.753  -58.157  24.802 1.00 . A A .  87 SER CA   1 1 
       13 23813 1 1  68 SER CB   C  63.447  -59.628  25.076 1.00 . A A .  87 SER CB   1 1 
       13 23814 1 1  68 SER H    H  62.460  -56.801  25.693 1.00 . A A .  87 SER H    1 1 
       13 23815 1 1  68 SER HA   H  64.809  -57.982  24.697 1.00 . A A .  87 SER HA   1 1 
       13 23816 1 1  68 SER HB2  H  63.609  -59.839  26.131 1.00 . A A .  87 SER HB2  1 1 
       13 23817 1 1  68 SER HB3  H  62.402  -59.804  24.827 1.00 . A A .  87 SER HB3  1 1 
       13 23818 1 1  68 SER HG   H  64.098  -61.383  24.517 1.00 . A A .  87 SER HG   1 1 
       13 23819 1 1  68 SER N    N  63.270  -57.345  25.913 1.00 . A A .  87 SER N    1 1 
       13 23820 1 1  68 SER O    O  62.368  -56.739  23.475 1.00 . A A .  87 SER O    1 1 
       13 23821 1 1  68 SER OG   O  64.284  -60.455  24.289 1.00 . A A .  87 SER OG   1 1 
       13 23822 1 1  69 ALA C    C  61.199  -58.365  21.042 1.00 . A A .  88 ALA C    1 1 
       13 23823 1 1  69 ALA CA   C  62.730  -58.118  21.079 1.00 . A A .  88 ALA CA   1 1 
       13 23824 1 1  69 ALA CB   C  63.430  -58.902  19.969 1.00 . A A .  88 ALA CB   1 1 
       13 23825 1 1  69 ALA H    H  63.935  -59.234  22.454 1.00 . A A .  88 ALA H    1 1 
       13 23826 1 1  69 ALA HA   H  62.917  -57.069  20.878 1.00 . A A .  88 ALA HA   1 1 
       13 23827 1 1  69 ALA HB1  H  63.123  -59.948  19.998 1.00 . A A .  88 ALA HB1  1 1 
       13 23828 1 1  69 ALA HB2  H  63.134  -58.455  19.014 1.00 . A A .  88 ALA HB2  1 1 
       13 23829 1 1  69 ALA HB3  H  64.514  -58.850  20.085 1.00 . A A .  88 ALA HB3  1 1 
       13 23830 1 1  69 ALA N    N  63.356  -58.411  22.373 1.00 . A A .  88 ALA N    1 1 
       13 23831 1 1  69 ALA O    O  60.518  -57.962  20.099 1.00 . A A .  88 ALA O    1 1 
       13 23832 1 1  70 PHE C    C  58.834  -59.202  23.703 1.00 . A A .  89 PHE C    1 1 
       13 23833 1 1  70 PHE CA   C  59.259  -59.425  22.229 1.00 . A A .  89 PHE CA   1 1 
       13 23834 1 1  70 PHE CB   C  59.134  -60.878  21.714 1.00 . A A .  89 PHE CB   1 1 
       13 23835 1 1  70 PHE CD1  C  59.101  -62.278  23.803 1.00 . A A .  89 PHE CD1  1 1 
       13 23836 1 1  70 PHE CD2  C  60.977  -62.527  22.274 1.00 . A A .  89 PHE CD2  1 1 
       13 23837 1 1  70 PHE CE1  C  59.670  -63.217  24.680 1.00 . A A .  89 PHE CE1  1 1 
       13 23838 1 1  70 PHE CE2  C  61.555  -63.455  23.161 1.00 . A A .  89 PHE CE2  1 1 
       13 23839 1 1  70 PHE CG   C  59.753  -61.924  22.612 1.00 . A A .  89 PHE CG   1 1 
       13 23840 1 1  70 PHE CZ   C  60.906  -63.801  24.358 1.00 . A A .  89 PHE CZ   1 1 
       13 23841 1 1  70 PHE H    H  61.285  -59.322  22.804 1.00 . A A .  89 PHE H    1 1 
       13 23842 1 1  70 PHE HA   H  58.611  -58.812  21.609 1.00 . A A .  89 PHE HA   1 1 
       13 23843 1 1  70 PHE HB2  H  58.085  -61.127  21.569 1.00 . A A .  89 PHE HB2  1 1 
       13 23844 1 1  70 PHE HB3  H  59.606  -60.957  20.727 1.00 . A A .  89 PHE HB3  1 1 
       13 23845 1 1  70 PHE HD1  H  58.157  -61.813  24.036 1.00 . A A .  89 PHE HD1  1 1 
       13 23846 1 1  70 PHE HD2  H  61.466  -62.273  21.339 1.00 . A A .  89 PHE HD2  1 1 
       13 23847 1 1  70 PHE HE1  H  59.161  -63.485  25.596 1.00 . A A .  89 PHE HE1  1 1 
       13 23848 1 1  70 PHE HE2  H  62.504  -63.906  22.928 1.00 . A A .  89 PHE HE2  1 1 
       13 23849 1 1  70 PHE HZ   H  61.354  -64.523  25.030 1.00 . A A .  89 PHE HZ   1 1 
       13 23850 1 1  70 PHE N    N  60.661  -59.030  22.069 1.00 . A A .  89 PHE N    1 1 
       13 23851 1 1  70 PHE O    O  59.650  -59.353  24.618 1.00 . A A .  89 PHE O    1 1 
       13 23852 1 1  71 VAL C    C  56.873  -59.694  26.220 1.00 . A A .  90 VAL C    1 1 
       13 23853 1 1  71 VAL CA   C  57.060  -58.476  25.304 1.00 . A A .  90 VAL CA   1 1 
       13 23854 1 1  71 VAL CB   C  55.807  -57.572  25.214 1.00 . A A .  90 VAL CB   1 1 
       13 23855 1 1  71 VAL CG1  C  54.518  -58.257  25.650 1.00 . A A .  90 VAL CG1  1 1 
       13 23856 1 1  71 VAL CG2  C  55.972  -56.314  26.072 1.00 . A A .  90 VAL CG2  1 1 
       13 23857 1 1  71 VAL H    H  56.978  -58.602  23.177 1.00 . A A .  90 VAL H    1 1 
       13 23858 1 1  71 VAL HA   H  57.782  -57.865  25.798 1.00 . A A .  90 VAL HA   1 1 
       13 23859 1 1  71 VAL HB   H  55.686  -57.245  24.186 1.00 . A A .  90 VAL HB   1 1 
       13 23860 1 1  71 VAL HG11 H  54.348  -59.163  25.072 1.00 . A A .  90 VAL HG11 1 1 
       13 23861 1 1  71 VAL HG12 H  54.626  -58.503  26.704 1.00 . A A .  90 VAL HG12 1 1 
       13 23862 1 1  71 VAL HG13 H  53.674  -57.586  25.509 1.00 . A A .  90 VAL HG13 1 1 
       13 23863 1 1  71 VAL HG21 H  55.097  -55.674  25.967 1.00 . A A .  90 VAL HG21 1 1 
       13 23864 1 1  71 VAL HG22 H  56.098  -56.585  27.121 1.00 . A A .  90 VAL HG22 1 1 
       13 23865 1 1  71 VAL HG23 H  56.847  -55.755  25.740 1.00 . A A .  90 VAL HG23 1 1 
       13 23866 1 1  71 VAL N    N  57.576  -58.809  23.958 1.00 . A A .  90 VAL N    1 1 
       13 23867 1 1  71 VAL O    O  57.185  -59.642  27.410 1.00 . A A .  90 VAL O    1 1 
       13 23868 1 1  72 SER C    C  55.398  -62.998  25.231 1.00 . A A .  91 SER C    1 1 
       13 23869 1 1  72 SER CA   C  55.863  -61.999  26.307 1.00 . A A .  91 SER CA   1 1 
       13 23870 1 1  72 SER CB   C  54.729  -61.664  27.302 1.00 . A A .  91 SER CB   1 1 
       13 23871 1 1  72 SER H    H  56.182  -60.734  24.659 1.00 . A A .  91 SER H    1 1 
       13 23872 1 1  72 SER HA   H  56.696  -62.438  26.845 1.00 . A A .  91 SER HA   1 1 
       13 23873 1 1  72 SER HB2  H  55.034  -60.837  27.942 1.00 . A A .  91 SER HB2  1 1 
       13 23874 1 1  72 SER HB3  H  53.837  -61.361  26.750 1.00 . A A .  91 SER HB3  1 1 
       13 23875 1 1  72 SER HG   H  53.807  -62.483  28.828 1.00 . A A .  91 SER HG   1 1 
       13 23876 1 1  72 SER N    N  56.335  -60.775  25.653 1.00 . A A .  91 SER N    1 1 
       13 23877 1 1  72 SER O    O  55.648  -62.779  24.042 1.00 . A A .  91 SER O    1 1 
       13 23878 1 1  72 SER OG   O  54.429  -62.775  28.133 1.00 . A A .  91 SER OG   1 1 
       13 23879 1 1  73 PHE C    C  53.370  -64.458  23.554 1.00 . A A .  92 PHE C    1 1 
       13 23880 1 1  73 PHE CA   C  54.063  -65.074  24.764 1.00 . A A .  92 PHE CA   1 1 
       13 23881 1 1  73 PHE CB   C  53.060  -65.895  25.604 1.00 . A A .  92 PHE CB   1 1 
       13 23882 1 1  73 PHE CD1  C  50.535  -66.065  25.511 1.00 . A A .  92 PHE CD1  1 1 
       13 23883 1 1  73 PHE CD2  C  51.793  -67.146  23.733 1.00 . A A .  92 PHE CD2  1 1 
       13 23884 1 1  73 PHE CE1  C  49.330  -66.487  24.922 1.00 . A A .  92 PHE CE1  1 1 
       13 23885 1 1  73 PHE CE2  C  50.586  -67.573  23.147 1.00 . A A .  92 PHE CE2  1 1 
       13 23886 1 1  73 PHE CG   C  51.777  -66.386  24.927 1.00 . A A .  92 PHE CG   1 1 
       13 23887 1 1  73 PHE CZ   C  49.355  -67.243  23.740 1.00 . A A .  92 PHE CZ   1 1 
       13 23888 1 1  73 PHE H    H  54.427  -64.084  26.597 1.00 . A A .  92 PHE H    1 1 
       13 23889 1 1  73 PHE HA   H  54.842  -65.740  24.402 1.00 . A A .  92 PHE HA   1 1 
       13 23890 1 1  73 PHE HB2  H  53.583  -66.750  26.032 1.00 . A A .  92 PHE HB2  1 1 
       13 23891 1 1  73 PHE HB3  H  52.747  -65.259  26.434 1.00 . A A .  92 PHE HB3  1 1 
       13 23892 1 1  73 PHE HD1  H  50.497  -65.484  26.423 1.00 . A A .  92 PHE HD1  1 1 
       13 23893 1 1  73 PHE HD2  H  52.721  -67.387  23.232 1.00 . A A .  92 PHE HD2  1 1 
       13 23894 1 1  73 PHE HE1  H  48.383  -66.231  25.381 1.00 . A A .  92 PHE HE1  1 1 
       13 23895 1 1  73 PHE HE2  H  50.599  -68.152  22.235 1.00 . A A .  92 PHE HE2  1 1 
       13 23896 1 1  73 PHE HZ   H  48.429  -67.572  23.285 1.00 . A A .  92 PHE HZ   1 1 
       13 23897 1 1  73 PHE N    N  54.680  -64.058  25.621 1.00 . A A .  92 PHE N    1 1 
       13 23898 1 1  73 PHE O    O  53.563  -64.926  22.442 1.00 . A A .  92 PHE O    1 1 
       13 23899 1 1  74 GLU C    C  52.533  -62.404  21.494 1.00 . A A .  93 GLU C    1 1 
       13 23900 1 1  74 GLU CA   C  51.727  -62.818  22.735 1.00 . A A .  93 GLU CA   1 1 
       13 23901 1 1  74 GLU CB   C  50.940  -61.627  23.310 1.00 . A A .  93 GLU CB   1 1 
       13 23902 1 1  74 GLU CD   C  49.178  -60.834  24.951 1.00 . A A .  93 GLU CD   1 1 
       13 23903 1 1  74 GLU CG   C  49.960  -62.049  24.413 1.00 . A A .  93 GLU CG   1 1 
       13 23904 1 1  74 GLU H    H  52.558  -63.040  24.708 1.00 . A A .  93 GLU H    1 1 
       13 23905 1 1  74 GLU HA   H  51.019  -63.577  22.437 1.00 . A A .  93 GLU HA   1 1 
       13 23906 1 1  74 GLU HB2  H  51.637  -60.889  23.711 1.00 . A A .  93 GLU HB2  1 1 
       13 23907 1 1  74 GLU HB3  H  50.374  -61.162  22.502 1.00 . A A .  93 GLU HB3  1 1 
       13 23908 1 1  74 GLU HG2  H  49.267  -62.791  24.009 1.00 . A A .  93 GLU HG2  1 1 
       13 23909 1 1  74 GLU HG3  H  50.511  -62.520  25.231 1.00 . A A .  93 GLU HG3  1 1 
       13 23910 1 1  74 GLU N    N  52.596  -63.395  23.766 1.00 . A A .  93 GLU N    1 1 
       13 23911 1 1  74 GLU O    O  52.300  -62.856  20.366 1.00 . A A .  93 GLU O    1 1 
       13 23912 1 1  74 GLU OE1  O  49.630  -60.203  25.937 1.00 . A A .  93 GLU OE1  1 1 
       13 23913 1 1  74 GLU OE2  O  48.098  -60.506  24.398 1.00 . A A .  93 GLU OE2  1 1 
       13 23914 1 1  75 GLN C    C  55.446  -62.126  20.261 1.00 . A A .  94 GLN C    1 1 
       13 23915 1 1  75 GLN CA   C  54.463  -61.074  20.734 1.00 . A A .  94 GLN CA   1 1 
       13 23916 1 1  75 GLN CB   C  55.276  -59.878  21.238 1.00 . A A .  94 GLN CB   1 1 
       13 23917 1 1  75 GLN CD   C  53.245  -58.321  21.187 1.00 . A A .  94 GLN CD   1 1 
       13 23918 1 1  75 GLN CG   C  54.434  -58.857  21.987 1.00 . A A .  94 GLN CG   1 1 
       13 23919 1 1  75 GLN H    H  53.717  -61.354  22.716 1.00 . A A .  94 GLN H    1 1 
       13 23920 1 1  75 GLN HA   H  53.852  -60.755  19.898 1.00 . A A .  94 GLN HA   1 1 
       13 23921 1 1  75 GLN HB2  H  56.043  -60.235  21.925 1.00 . A A .  94 GLN HB2  1 1 
       13 23922 1 1  75 GLN HB3  H  55.770  -59.397  20.392 1.00 . A A .  94 GLN HB3  1 1 
       13 23923 1 1  75 GLN HE21 H  52.679  -57.138  19.674 1.00 . A A .  94 GLN HE21 1 1 
       13 23924 1 1  75 GLN HE22 H  54.410  -57.195  19.968 1.00 . A A .  94 GLN HE22 1 1 
       13 23925 1 1  75 GLN HG2  H  54.088  -59.362  22.887 1.00 . A A .  94 GLN HG2  1 1 
       13 23926 1 1  75 GLN HG3  H  55.087  -58.031  22.253 1.00 . A A .  94 GLN HG3  1 1 
       13 23927 1 1  75 GLN N    N  53.562  -61.599  21.753 1.00 . A A .  94 GLN N    1 1 
       13 23928 1 1  75 GLN NE2  N  53.471  -57.486  20.193 1.00 . A A .  94 GLN NE2  1 1 
       13 23929 1 1  75 GLN O    O  55.802  -62.128  19.092 1.00 . A A .  94 GLN O    1 1 
       13 23930 1 1  75 GLN OE1  O  52.093  -58.648  21.438 1.00 . A A .  94 GLN OE1  1 1 
       13 23931 1 1  76 GLN C    C  56.133  -65.053  19.795 1.00 . A A .  95 GLN C    1 1 
       13 23932 1 1  76 GLN CA   C  56.796  -64.097  20.790 1.00 . A A .  95 GLN CA   1 1 
       13 23933 1 1  76 GLN CB   C  57.293  -64.860  22.028 1.00 . A A .  95 GLN CB   1 1 
       13 23934 1 1  76 GLN CD   C  59.069  -66.540  22.821 1.00 . A A .  95 GLN CD   1 1 
       13 23935 1 1  76 GLN CG   C  58.417  -65.831  21.638 1.00 . A A .  95 GLN CG   1 1 
       13 23936 1 1  76 GLN H    H  55.590  -62.897  22.113 1.00 . A A .  95 GLN H    1 1 
       13 23937 1 1  76 GLN HA   H  57.649  -63.636  20.304 1.00 . A A .  95 GLN HA   1 1 
       13 23938 1 1  76 GLN HB2  H  57.685  -64.155  22.752 1.00 . A A .  95 GLN HB2  1 1 
       13 23939 1 1  76 GLN HB3  H  56.471  -65.413  22.485 1.00 . A A .  95 GLN HB3  1 1 
       13 23940 1 1  76 GLN HE21 H  60.800  -67.330  23.477 1.00 . A A .  95 GLN HE21 1 1 
       13 23941 1 1  76 GLN HE22 H  60.903  -66.438  21.972 1.00 . A A .  95 GLN HE22 1 1 
       13 23942 1 1  76 GLN HG2  H  58.023  -66.602  20.976 1.00 . A A .  95 GLN HG2  1 1 
       13 23943 1 1  76 GLN HG3  H  59.184  -65.274  21.097 1.00 . A A .  95 GLN HG3  1 1 
       13 23944 1 1  76 GLN N    N  55.890  -63.012  21.153 1.00 . A A .  95 GLN N    1 1 
       13 23945 1 1  76 GLN NE2  N  60.360  -66.775  22.749 1.00 . A A .  95 GLN NE2  1 1 
       13 23946 1 1  76 GLN O    O  56.683  -65.363  18.751 1.00 . A A .  95 GLN O    1 1 
       13 23947 1 1  76 GLN OE1  O  58.436  -66.928  23.796 1.00 . A A .  95 GLN OE1  1 1 
       13 23948 1 1  77 THR C    C  53.790  -65.660  17.883 1.00 . A A .  96 THR C    1 1 
       13 23949 1 1  77 THR CA   C  54.161  -66.370  19.173 1.00 . A A .  96 THR CA   1 1 
       13 23950 1 1  77 THR CB   C  52.941  -66.879  19.927 1.00 . A A .  96 THR CB   1 1 
       13 23951 1 1  77 THR CG2  C  51.691  -67.186  19.127 1.00 . A A .  96 THR CG2  1 1 
       13 23952 1 1  77 THR H    H  54.458  -65.182  20.907 1.00 . A A .  96 THR H    1 1 
       13 23953 1 1  77 THR HA   H  54.794  -67.216  18.913 1.00 . A A .  96 THR HA   1 1 
       13 23954 1 1  77 THR HB   H  52.666  -66.088  20.604 1.00 . A A .  96 THR HB   1 1 
       13 23955 1 1  77 THR HG1  H  52.510  -68.349  21.116 1.00 . A A .  96 THR HG1  1 1 
       13 23956 1 1  77 THR HG21 H  51.906  -67.928  18.360 1.00 . A A .  96 THR HG21 1 1 
       13 23957 1 1  77 THR HG22 H  50.931  -67.553  19.817 1.00 . A A .  96 THR HG22 1 1 
       13 23958 1 1  77 THR HG23 H  51.340  -66.254  18.679 1.00 . A A .  96 THR HG23 1 1 
       13 23959 1 1  77 THR N    N  54.912  -65.488  20.059 1.00 . A A .  96 THR N    1 1 
       13 23960 1 1  77 THR O    O  53.989  -66.247  16.822 1.00 . A A .  96 THR O    1 1 
       13 23961 1 1  77 THR OG1  O  53.300  -68.038  20.648 1.00 . A A .  96 THR OG1  1 1 
       13 23962 1 1  78 ALA C    C  54.454  -63.466  15.900 1.00 . A A .  97 ALA C    1 1 
       13 23963 1 1  78 ALA CA   C  53.148  -63.654  16.677 1.00 . A A .  97 ALA CA   1 1 
       13 23964 1 1  78 ALA CB   C  52.493  -62.291  16.852 1.00 . A A .  97 ALA CB   1 1 
       13 23965 1 1  78 ALA H    H  53.116  -63.976  18.814 1.00 . A A .  97 ALA H    1 1 
       13 23966 1 1  78 ALA HA   H  52.479  -64.253  16.065 1.00 . A A .  97 ALA HA   1 1 
       13 23967 1 1  78 ALA HB1  H  53.112  -61.651  17.479 1.00 . A A .  97 ALA HB1  1 1 
       13 23968 1 1  78 ALA HB2  H  52.422  -61.852  15.845 1.00 . A A .  97 ALA HB2  1 1 
       13 23969 1 1  78 ALA HB3  H  51.497  -62.402  17.278 1.00 . A A .  97 ALA HB3  1 1 
       13 23970 1 1  78 ALA N    N  53.340  -64.398  17.924 1.00 . A A .  97 ALA N    1 1 
       13 23971 1 1  78 ALA O    O  54.446  -63.678  14.697 1.00 . A A .  97 ALA O    1 1 
       13 23972 1 1  79 MET C    C  57.178  -64.383  15.247 1.00 . A A .  98 MET C    1 1 
       13 23973 1 1  79 MET CA   C  56.906  -63.094  15.976 1.00 . A A .  98 MET CA   1 1 
       13 23974 1 1  79 MET CB   C  58.029  -62.963  17.004 1.00 . A A .  98 MET CB   1 1 
       13 23975 1 1  79 MET CE   C  61.055  -62.755  17.143 1.00 . A A .  98 MET CE   1 1 
       13 23976 1 1  79 MET CG   C  58.583  -61.593  17.368 1.00 . A A .  98 MET CG   1 1 
       13 23977 1 1  79 MET H    H  55.501  -63.021  17.567 1.00 . A A .  98 MET H    1 1 
       13 23978 1 1  79 MET HA   H  57.030  -62.304  15.255 1.00 . A A .  98 MET HA   1 1 
       13 23979 1 1  79 MET HB2  H  57.787  -63.475  17.922 1.00 . A A .  98 MET HB2  1 1 
       13 23980 1 1  79 MET HB3  H  58.851  -63.493  16.538 1.00 . A A .  98 MET HB3  1 1 
       13 23981 1 1  79 MET HE1  H  62.105  -62.600  17.369 1.00 . A A .  98 MET HE1  1 1 
       13 23982 1 1  79 MET HE2  H  60.804  -63.830  17.214 1.00 . A A .  98 MET HE2  1 1 
       13 23983 1 1  79 MET HE3  H  60.764  -62.391  16.147 1.00 . A A .  98 MET HE3  1 1 
       13 23984 1 1  79 MET HG2  H  58.842  -61.051  16.462 1.00 . A A .  98 MET HG2  1 1 
       13 23985 1 1  79 MET HG3  H  57.849  -61.027  17.941 1.00 . A A .  98 MET HG3  1 1 
       13 23986 1 1  79 MET N    N  55.567  -63.137  16.566 1.00 . A A .  98 MET N    1 1 
       13 23987 1 1  79 MET O    O  57.556  -64.352  14.093 1.00 . A A .  98 MET O    1 1 
       13 23988 1 1  79 MET SD   S  60.107  -61.774  18.325 1.00 . A A .  98 MET SD   1 1 
       13 23989 1 1  80 LEU C    C  56.561  -67.291  14.309 1.00 . A A .  99 LEU C    1 1 
       13 23990 1 1  80 LEU CA   C  57.455  -66.787  15.438 1.00 . A A .  99 LEU CA   1 1 
       13 23991 1 1  80 LEU CB   C  57.611  -67.712  16.640 1.00 . A A .  99 LEU CB   1 1 
       13 23992 1 1  80 LEU CD1  C  60.224  -67.791  16.202 1.00 . A A .  99 LEU CD1  1 1 
       13 23993 1 1  80 LEU CD2  C  59.434  -66.465  17.955 1.00 . A A .  99 LEU CD2  1 1 
       13 23994 1 1  80 LEU CG   C  59.064  -67.720  17.207 1.00 . A A .  99 LEU CG   1 1 
       13 23995 1 1  80 LEU H    H  56.726  -65.433  16.897 1.00 . A A .  99 LEU H    1 1 
       13 23996 1 1  80 LEU HA   H  58.429  -66.632  15.011 1.00 . A A .  99 LEU HA   1 1 
       13 23997 1 1  80 LEU HB2  H  56.880  -67.413  17.389 1.00 . A A .  99 LEU HB2  1 1 
       13 23998 1 1  80 LEU HB3  H  57.284  -68.713  16.395 1.00 . A A .  99 LEU HB3  1 1 
       13 23999 1 1  80 LEU HD11 H  59.952  -68.420  15.356 1.00 . A A .  99 LEU HD11 1 1 
       13 24000 1 1  80 LEU HD12 H  60.518  -66.770  15.878 1.00 . A A .  99 LEU HD12 1 1 
       13 24001 1 1  80 LEU HD13 H  61.079  -68.239  16.709 1.00 . A A .  99 LEU HD13 1 1 
       13 24002 1 1  80 LEU HD21 H  58.804  -66.401  18.827 1.00 . A A .  99 LEU HD21 1 1 
       13 24003 1 1  80 LEU HD22 H  60.467  -66.542  18.291 1.00 . A A .  99 LEU HD22 1 1 
       13 24004 1 1  80 LEU HD23 H  59.313  -65.626  17.267 1.00 . A A .  99 LEU HD23 1 1 
       13 24005 1 1  80 LEU HG   H  59.156  -68.528  17.919 1.00 . A A .  99 LEU HG   1 1 
       13 24006 1 1  80 LEU N    N  57.021  -65.503  15.931 1.00 . A A .  99 LEU N    1 1 
       13 24007 1 1  80 LEU O    O  57.064  -67.716  13.275 1.00 . A A .  99 LEU O    1 1 
       13 24008 1 1  81 GLN C    C  54.630  -66.449  12.127 1.00 . A A . 100 GLN C    1 1 
       13 24009 1 1  81 GLN CA   C  54.301  -67.346  13.337 1.00 . A A . 100 GLN CA   1 1 
       13 24010 1 1  81 GLN CB   C  52.864  -67.094  13.819 1.00 . A A . 100 GLN CB   1 1 
       13 24011 1 1  81 GLN CD   C  50.978  -67.904  15.357 1.00 . A A . 100 GLN CD   1 1 
       13 24012 1 1  81 GLN CG   C  52.361  -68.195  14.770 1.00 . A A . 100 GLN CG   1 1 
       13 24013 1 1  81 GLN H    H  54.928  -66.749  15.328 1.00 . A A . 100 GLN H    1 1 
       13 24014 1 1  81 GLN HA   H  54.381  -68.383  13.005 1.00 . A A . 100 GLN HA   1 1 
       13 24015 1 1  81 GLN HB2  H  52.821  -66.122  14.315 1.00 . A A . 100 GLN HB2  1 1 
       13 24016 1 1  81 GLN HB3  H  52.200  -67.063  12.953 1.00 . A A . 100 GLN HB3  1 1 
       13 24017 1 1  81 GLN HE21 H  49.355  -68.727  16.195 1.00 . A A . 100 GLN HE21 1 1 
       13 24018 1 1  81 GLN HE22 H  50.635  -69.857  15.774 1.00 . A A . 100 GLN HE22 1 1 
       13 24019 1 1  81 GLN HG2  H  52.318  -69.133  14.214 1.00 . A A . 100 GLN HG2  1 1 
       13 24020 1 1  81 GLN HG3  H  53.060  -68.333  15.594 1.00 . A A . 100 GLN HG3  1 1 
       13 24021 1 1  81 GLN N    N  55.251  -67.119  14.437 1.00 . A A . 100 GLN N    1 1 
       13 24022 1 1  81 GLN NE2  N  50.268  -68.917  15.812 1.00 . A A . 100 GLN NE2  1 1 
       13 24023 1 1  81 GLN O    O  54.675  -66.924  10.992 1.00 . A A . 100 GLN O    1 1 
       13 24024 1 1  81 GLN OE1  O  50.497  -66.779  15.419 1.00 . A A . 100 GLN OE1  1 1 
       13 24025 1 1  82 ASN C    C  56.696  -64.586  10.701 1.00 . A A . 101 ASN C    1 1 
       13 24026 1 1  82 ASN CA   C  55.344  -64.190  11.360 1.00 . A A . 101 ASN CA   1 1 
       13 24027 1 1  82 ASN CB   C  55.363  -62.788  12.013 1.00 . A A . 101 ASN CB   1 1 
       13 24028 1 1  82 ASN CG   C  55.566  -61.661  11.020 1.00 . A A . 101 ASN CG   1 1 
       13 24029 1 1  82 ASN H    H  54.855  -64.837  13.322 1.00 . A A . 101 ASN H    1 1 
       13 24030 1 1  82 ASN HA   H  54.555  -64.170  10.617 1.00 . A A . 101 ASN HA   1 1 
       13 24031 1 1  82 ASN HB2  H  54.412  -62.614  12.523 1.00 . A A . 101 ASN HB2  1 1 
       13 24032 1 1  82 ASN HB3  H  56.149  -62.721  12.762 1.00 . A A . 101 ASN HB3  1 1 
       13 24033 1 1  82 ASN HD21 H  54.666  -60.099  10.135 1.00 . A A . 101 ASN HD21 1 1 
       13 24034 1 1  82 ASN HD22 H  53.658  -61.037  11.214 1.00 . A A . 101 ASN HD22 1 1 
       13 24035 1 1  82 ASN N    N  54.930  -65.167  12.367 1.00 . A A . 101 ASN N    1 1 
       13 24036 1 1  82 ASN ND2  N  54.542  -60.882  10.756 1.00 . A A . 101 ASN ND2  1 1 
       13 24037 1 1  82 ASN O    O  56.862  -64.537   9.479 1.00 . A A . 101 ASN O    1 1 
       13 24038 1 1  82 ASN OD1  O  56.641  -61.459  10.476 1.00 . A A . 101 ASN OD1  1 1 
       13 24039 1 1  83 MET C    C  58.863  -66.711  10.199 1.00 . A A . 102 MET C    1 1 
       13 24040 1 1  83 MET CA   C  58.974  -65.522  11.149 1.00 . A A . 102 MET CA   1 1 
       13 24041 1 1  83 MET CB   C  59.840  -65.857  12.398 1.00 . A A . 102 MET CB   1 1 
       13 24042 1 1  83 MET CE   C  60.655  -62.044  12.384 1.00 . A A . 102 MET CE   1 1 
       13 24043 1 1  83 MET CG   C  60.543  -64.678  13.064 1.00 . A A . 102 MET CG   1 1 
       13 24044 1 1  83 MET H    H  57.419  -65.125  12.496 1.00 . A A . 102 MET H    1 1 
       13 24045 1 1  83 MET HA   H  59.448  -64.717  10.596 1.00 . A A . 102 MET HA   1 1 
       13 24046 1 1  83 MET HB2  H  59.266  -66.339  13.192 1.00 . A A . 102 MET HB2  1 1 
       13 24047 1 1  83 MET HB3  H  60.626  -66.538  12.091 1.00 . A A . 102 MET HB3  1 1 
       13 24048 1 1  83 MET HE1  H  60.584  -61.923  13.473 1.00 . A A . 102 MET HE1  1 1 
       13 24049 1 1  83 MET HE2  H  61.232  -61.231  11.924 1.00 . A A . 102 MET HE2  1 1 
       13 24050 1 1  83 MET HE3  H  59.636  -62.059  11.996 1.00 . A A . 102 MET HE3  1 1 
       13 24051 1 1  83 MET HG2  H  59.820  -64.080  13.606 1.00 . A A . 102 MET HG2  1 1 
       13 24052 1 1  83 MET HG3  H  61.247  -65.076  13.796 1.00 . A A . 102 MET HG3  1 1 
       13 24053 1 1  83 MET N    N  57.641  -65.066  11.516 1.00 . A A . 102 MET N    1 1 
       13 24054 1 1  83 MET O    O  59.438  -66.662   9.113 1.00 . A A . 102 MET O    1 1 
       13 24055 1 1  83 MET SD   S  61.464  -63.598  11.963 1.00 . A A . 102 MET SD   1 1 
       13 24056 1 1  84 LEU C    C  56.990  -68.516   8.419 1.00 . A A . 103 LEU C    1 1 
       13 24057 1 1  84 LEU CA   C  57.773  -68.872   9.689 1.00 . A A . 103 LEU CA   1 1 
       13 24058 1 1  84 LEU CB   C  57.028  -69.938  10.495 1.00 . A A . 103 LEU CB   1 1 
       13 24059 1 1  84 LEU CD1  C  57.116  -71.696  12.247 1.00 . A A . 103 LEU CD1  1 1 
       13 24060 1 1  84 LEU CD2  C  59.244  -70.921  11.335 1.00 . A A . 103 LEU CD2  1 1 
       13 24061 1 1  84 LEU CG   C  57.833  -70.490  11.685 1.00 . A A . 103 LEU CG   1 1 
       13 24062 1 1  84 LEU H    H  57.618  -67.730  11.460 1.00 . A A . 103 LEU H    1 1 
       13 24063 1 1  84 LEU HA   H  58.718  -69.292   9.377 1.00 . A A . 103 LEU HA   1 1 
       13 24064 1 1  84 LEU HB2  H  56.089  -69.516  10.858 1.00 . A A . 103 LEU HB2  1 1 
       13 24065 1 1  84 LEU HB3  H  56.790  -70.763   9.821 1.00 . A A . 103 LEU HB3  1 1 
       13 24066 1 1  84 LEU HD11 H  57.638  -72.035  13.139 1.00 . A A . 103 LEU HD11 1 1 
       13 24067 1 1  84 LEU HD12 H  56.105  -71.388  12.504 1.00 . A A . 103 LEU HD12 1 1 
       13 24068 1 1  84 LEU HD13 H  57.112  -72.481  11.491 1.00 . A A . 103 LEU HD13 1 1 
       13 24069 1 1  84 LEU HD21 H  59.237  -71.603  10.498 1.00 . A A . 103 LEU HD21 1 1 
       13 24070 1 1  84 LEU HD22 H  59.845  -70.041  11.101 1.00 . A A . 103 LEU HD22 1 1 
       13 24071 1 1  84 LEU HD23 H  59.676  -71.435  12.189 1.00 . A A . 103 LEU HD23 1 1 
       13 24072 1 1  84 LEU HG   H  57.914  -69.753  12.471 1.00 . A A . 103 LEU HG   1 1 
       13 24073 1 1  84 LEU N    N  58.058  -67.727  10.545 1.00 . A A . 103 LEU N    1 1 
       13 24074 1 1  84 LEU O    O  57.212  -69.126   7.372 1.00 . A A . 103 LEU O    1 1 
       13 24075 1 1  85 ALA C    C  56.333  -66.288   6.324 1.00 . A A . 104 ALA C    1 1 
       13 24076 1 1  85 ALA CA   C  55.397  -66.992   7.330 1.00 . A A . 104 ALA CA   1 1 
       13 24077 1 1  85 ALA CB   C  54.267  -66.063   7.794 1.00 . A A . 104 ALA CB   1 1 
       13 24078 1 1  85 ALA H    H  55.893  -67.129   9.396 1.00 . A A . 104 ALA H    1 1 
       13 24079 1 1  85 ALA HA   H  54.939  -67.838   6.828 1.00 . A A . 104 ALA HA   1 1 
       13 24080 1 1  85 ALA HB1  H  54.674  -65.186   8.294 1.00 . A A . 104 ALA HB1  1 1 
       13 24081 1 1  85 ALA HB2  H  53.689  -65.735   6.930 1.00 . A A . 104 ALA HB2  1 1 
       13 24082 1 1  85 ALA HB3  H  53.604  -66.595   8.478 1.00 . A A . 104 ALA HB3  1 1 
       13 24083 1 1  85 ALA N    N  56.104  -67.521   8.491 1.00 . A A . 104 ALA N    1 1 
       13 24084 1 1  85 ALA O    O  56.049  -66.293   5.121 1.00 . A A . 104 ALA O    1 1 
       13 24085 1 1  86 LYS C    C  59.391  -65.975   5.224 1.00 . A A . 105 LYS C    1 1 
       13 24086 1 1  86 LYS CA   C  58.431  -65.013   5.941 1.00 . A A . 105 LYS CA   1 1 
       13 24087 1 1  86 LYS CB   C  59.223  -63.987   6.767 1.00 . A A . 105 LYS CB   1 1 
       13 24088 1 1  86 LYS CD   C  59.266  -61.754   7.931 1.00 . A A . 105 LYS CD   1 1 
       13 24089 1 1  86 LYS CE   C  58.844  -60.281   7.866 1.00 . A A . 105 LYS CE   1 1 
       13 24090 1 1  86 LYS CG   C  58.469  -62.670   6.988 1.00 . A A . 105 LYS CG   1 1 
       13 24091 1 1  86 LYS H    H  57.591  -65.678   7.795 1.00 . A A . 105 LYS H    1 1 
       13 24092 1 1  86 LYS HA   H  57.883  -64.479   5.176 1.00 . A A . 105 LYS HA   1 1 
       13 24093 1 1  86 LYS HB2  H  59.511  -64.419   7.726 1.00 . A A . 105 LYS HB2  1 1 
       13 24094 1 1  86 LYS HB3  H  60.129  -63.739   6.215 1.00 . A A . 105 LYS HB3  1 1 
       13 24095 1 1  86 LYS HD2  H  59.166  -62.121   8.955 1.00 . A A . 105 LYS HD2  1 1 
       13 24096 1 1  86 LYS HD3  H  60.321  -61.798   7.659 1.00 . A A . 105 LYS HD3  1 1 
       13 24097 1 1  86 LYS HE2  H  59.448  -59.724   8.590 1.00 . A A . 105 LYS HE2  1 1 
       13 24098 1 1  86 LYS HE3  H  59.076  -59.891   6.869 1.00 . A A . 105 LYS HE3  1 1 
       13 24099 1 1  86 LYS HG2  H  58.342  -62.177   6.022 1.00 . A A . 105 LYS HG2  1 1 
       13 24100 1 1  86 LYS HG3  H  57.486  -62.869   7.414 1.00 . A A . 105 LYS HG3  1 1 
       13 24101 1 1  86 LYS HZ1  H  57.171  -60.508   9.060 1.00 . A A . 105 LYS HZ1  1 1 
       13 24102 1 1  86 LYS HZ2  H  57.163  -59.107   8.198 1.00 . A A . 105 LYS HZ2  1 1 
       13 24103 1 1  86 LYS HZ3  H  56.822  -60.525   7.460 1.00 . A A . 105 LYS HZ3  1 1 
       13 24104 1 1  86 LYS N    N  57.447  -65.697   6.792 1.00 . A A . 105 LYS N    1 1 
       13 24105 1 1  86 LYS NZ   N  57.403  -60.088   8.162 1.00 . A A . 105 LYS NZ   1 1 
       13 24106 1 1  86 LYS O    O  59.566  -65.872   4.007 1.00 . A A . 105 LYS O    1 1 
       13 24107 1 1  87 VAL C    C  60.338  -68.968   4.572 1.00 . A A . 106 VAL C    1 1 
       13 24108 1 1  87 VAL CA   C  60.971  -67.899   5.472 1.00 . A A . 106 VAL CA   1 1 
       13 24109 1 1  87 VAL CB   C  61.753  -68.512   6.652 1.00 . A A . 106 VAL CB   1 1 
       13 24110 1 1  87 VAL CG1  C  60.855  -69.186   7.685 1.00 . A A . 106 VAL CG1  1 1 
       13 24111 1 1  87 VAL CG2  C  62.846  -69.528   6.318 1.00 . A A . 106 VAL CG2  1 1 
       13 24112 1 1  87 VAL H    H  59.841  -66.874   6.959 1.00 . A A . 106 VAL H    1 1 
       13 24113 1 1  87 VAL HA   H  61.693  -67.355   4.872 1.00 . A A . 106 VAL HA   1 1 
       13 24114 1 1  87 VAL HB   H  62.261  -67.680   7.125 1.00 . A A . 106 VAL HB   1 1 
       13 24115 1 1  87 VAL HG11 H  61.411  -69.284   8.618 1.00 . A A . 106 VAL HG11 1 1 
       13 24116 1 1  87 VAL HG12 H  59.970  -68.580   7.848 1.00 . A A . 106 VAL HG12 1 1 
       13 24117 1 1  87 VAL HG13 H  60.531  -70.161   7.330 1.00 . A A . 106 VAL HG13 1 1 
       13 24118 1 1  87 VAL HG21 H  62.414  -70.447   5.932 1.00 . A A . 106 VAL HG21 1 1 
       13 24119 1 1  87 VAL HG22 H  63.548  -69.111   5.596 1.00 . A A . 106 VAL HG22 1 1 
       13 24120 1 1  87 VAL HG23 H  63.377  -69.789   7.233 1.00 . A A . 106 VAL HG23 1 1 
       13 24121 1 1  87 VAL N    N  60.009  -66.897   5.966 1.00 . A A . 106 VAL N    1 1 
       13 24122 1 1  87 VAL O    O  59.129  -69.206   4.589 1.00 . A A . 106 VAL O    1 1 
       13 24123 1 1  88 GLU C    C  60.841  -72.068   3.801 1.00 . A A . 107 GLU C    1 1 
       13 24124 1 1  88 GLU CA   C  60.835  -70.775   2.956 1.00 . A A . 107 GLU CA   1 1 
       13 24125 1 1  88 GLU CB   C  61.823  -70.938   1.790 1.00 . A A . 107 GLU CB   1 1 
       13 24126 1 1  88 GLU CD   C  60.468  -69.809  -0.054 1.00 . A A . 107 GLU CD   1 1 
       13 24127 1 1  88 GLU CG   C  61.780  -69.805   0.755 1.00 . A A . 107 GLU CG   1 1 
       13 24128 1 1  88 GLU H    H  62.153  -69.467   3.904 1.00 . A A . 107 GLU H    1 1 
       13 24129 1 1  88 GLU HA   H  59.870  -70.561   2.537 1.00 . A A . 107 GLU HA   1 1 
       13 24130 1 1  88 GLU HB2  H  62.835  -70.997   2.190 1.00 . A A . 107 GLU HB2  1 1 
       13 24131 1 1  88 GLU HB3  H  61.600  -71.882   1.286 1.00 . A A . 107 GLU HB3  1 1 
       13 24132 1 1  88 GLU HG2  H  61.920  -68.845   1.256 1.00 . A A . 107 GLU HG2  1 1 
       13 24133 1 1  88 GLU HG3  H  62.623  -69.936   0.072 1.00 . A A . 107 GLU HG3  1 1 
       13 24134 1 1  88 GLU N    N  61.180  -69.632   3.781 1.00 . A A . 107 GLU N    1 1 
       13 24135 1 1  88 GLU O    O  61.905  -72.430   4.315 1.00 . A A . 107 GLU O    1 1 
       13 24136 1 1  88 GLU OE1  O  59.548  -69.014   0.260 1.00 . A A . 107 GLU OE1  1 1 
       13 24137 1 1  88 GLU OE2  O  60.346  -70.606  -1.017 1.00 . A A . 107 GLU OE2  1 1 
       13 24138 1 1  89 PRO C    C  60.805  -75.106   4.260 1.00 . A A . 108 PRO C    1 1 
       13 24139 1 1  89 PRO CA   C  59.628  -74.150   4.516 1.00 . A A . 108 PRO CA   1 1 
       13 24140 1 1  89 PRO CB   C  58.351  -74.765   3.919 1.00 . A A . 108 PRO CB   1 1 
       13 24141 1 1  89 PRO CD   C  58.417  -72.491   3.339 1.00 . A A . 108 PRO CD   1 1 
       13 24142 1 1  89 PRO CG   C  57.984  -73.817   2.778 1.00 . A A . 108 PRO CG   1 1 
       13 24143 1 1  89 PRO HA   H  59.500  -74.041   5.592 1.00 . A A . 108 PRO HA   1 1 
       13 24144 1 1  89 PRO HB2  H  58.533  -75.766   3.526 1.00 . A A . 108 PRO HB2  1 1 
       13 24145 1 1  89 PRO HB3  H  57.559  -74.778   4.669 1.00 . A A . 108 PRO HB3  1 1 
       13 24146 1 1  89 PRO HD2  H  58.420  -71.775   2.524 1.00 . A A . 108 PRO HD2  1 1 
       13 24147 1 1  89 PRO HD3  H  57.733  -72.167   4.126 1.00 . A A . 108 PRO HD3  1 1 
       13 24148 1 1  89 PRO HG2  H  58.622  -73.992   1.907 1.00 . A A . 108 PRO HG2  1 1 
       13 24149 1 1  89 PRO HG3  H  56.926  -73.828   2.533 1.00 . A A . 108 PRO HG3  1 1 
       13 24150 1 1  89 PRO N    N  59.719  -72.809   3.903 1.00 . A A . 108 PRO N    1 1 
       13 24151 1 1  89 PRO O    O  61.229  -75.835   5.159 1.00 . A A . 108 PRO O    1 1 
       13 24152 1 1  90 GLY C    C  63.730  -75.842   3.316 1.00 . A A . 109 GLY C    1 1 
       13 24153 1 1  90 GLY CA   C  62.397  -76.006   2.574 1.00 . A A . 109 GLY CA   1 1 
       13 24154 1 1  90 GLY H    H  60.824  -74.580   2.330 1.00 . A A . 109 GLY H    1 1 
       13 24155 1 1  90 GLY HA2  H  62.083  -77.047   2.647 1.00 . A A . 109 GLY HA2  1 1 
       13 24156 1 1  90 GLY HA3  H  62.599  -75.769   1.531 1.00 . A A . 109 GLY HA3  1 1 
       13 24157 1 1  90 GLY N    N  61.306  -75.133   3.022 1.00 . A A . 109 GLY N    1 1 
       13 24158 1 1  90 GLY O    O  64.485  -76.809   3.454 1.00 . A A . 109 GLY O    1 1 
       13 24159 1 1  91 THR C    C  65.439  -74.898   5.845 1.00 . A A . 110 THR C    1 1 
       13 24160 1 1  91 THR CA   C  65.294  -74.295   4.451 1.00 . A A . 110 THR CA   1 1 
       13 24161 1 1  91 THR CB   C  65.477  -72.783   4.643 1.00 . A A . 110 THR CB   1 1 
       13 24162 1 1  91 THR CG2  C  65.611  -72.015   3.342 1.00 . A A . 110 THR CG2  1 1 
       13 24163 1 1  91 THR H    H  63.385  -73.880   3.624 1.00 . A A . 110 THR H    1 1 
       13 24164 1 1  91 THR HA   H  66.103  -74.655   3.826 1.00 . A A . 110 THR HA   1 1 
       13 24165 1 1  91 THR HB   H  66.415  -72.639   5.172 1.00 . A A . 110 THR HB   1 1 
       13 24166 1 1  91 THR HG1  H  63.613  -72.291   4.959 1.00 . A A . 110 THR HG1  1 1 
       13 24167 1 1  91 THR HG21 H  66.507  -72.369   2.832 1.00 . A A . 110 THR HG21 1 1 
       13 24168 1 1  91 THR HG22 H  64.740  -72.175   2.711 1.00 . A A . 110 THR HG22 1 1 
       13 24169 1 1  91 THR HG23 H  65.725  -70.956   3.570 1.00 . A A . 110 THR HG23 1 1 
       13 24170 1 1  91 THR N    N  64.039  -74.627   3.774 1.00 . A A . 110 THR N    1 1 
       13 24171 1 1  91 THR O    O  64.467  -75.200   6.539 1.00 . A A . 110 THR O    1 1 
       13 24172 1 1  91 THR OG1  O  64.459  -72.220   5.440 1.00 . A A . 110 THR OG1  1 1 
       13 24173 1 1  92 HIS C    C  66.643  -74.110   8.617 1.00 . A A . 111 HIS C    1 1 
       13 24174 1 1  92 HIS CA   C  66.992  -75.294   7.691 1.00 . A A . 111 HIS CA   1 1 
       13 24175 1 1  92 HIS CB   C  68.474  -75.636   7.833 1.00 . A A . 111 HIS CB   1 1 
       13 24176 1 1  92 HIS CD2  C  69.356  -77.758   8.985 1.00 . A A . 111 HIS CD2  1 1 
       13 24177 1 1  92 HIS CE1  C  68.375  -77.569  10.945 1.00 . A A . 111 HIS CE1  1 1 
       13 24178 1 1  92 HIS CG   C  68.715  -76.547   9.017 1.00 . A A . 111 HIS CG   1 1 
       13 24179 1 1  92 HIS H    H  67.457  -74.772   5.687 1.00 . A A . 111 HIS H    1 1 
       13 24180 1 1  92 HIS HA   H  66.399  -76.160   7.965 1.00 . A A . 111 HIS HA   1 1 
       13 24181 1 1  92 HIS HB2  H  68.820  -76.152   6.935 1.00 . A A . 111 HIS HB2  1 1 
       13 24182 1 1  92 HIS HB3  H  69.015  -74.690   7.922 1.00 . A A . 111 HIS HB3  1 1 
       13 24183 1 1  92 HIS HD1  H  67.514  -75.687  10.556 1.00 . A A . 111 HIS HD1  1 1 
       13 24184 1 1  92 HIS HD2  H  69.864  -78.180   8.127 1.00 . A A . 111 HIS HD2  1 1 
       13 24185 1 1  92 HIS HE1  H  68.006  -77.779  11.944 1.00 . A A . 111 HIS HE1  1 1 
       13 24186 1 1  92 HIS N    N  66.690  -74.978   6.303 1.00 . A A . 111 HIS N    1 1 
       13 24187 1 1  92 HIS ND1  N  68.124  -76.446  10.257 1.00 . A A . 111 HIS ND1  1 1 
       13 24188 1 1  92 HIS NE2  N  69.141  -78.398  10.215 1.00 . A A . 111 HIS NE2  1 1 
       13 24189 1 1  92 HIS O    O  66.360  -74.294   9.802 1.00 . A A . 111 HIS O    1 1 
       13 24190 1 1  93 LEU C    C  64.812  -71.865   9.348 1.00 . A A . 112 LEU C    1 1 
       13 24191 1 1  93 LEU CA   C  66.225  -71.688   8.793 1.00 . A A . 112 LEU CA   1 1 
       13 24192 1 1  93 LEU CB   C  66.356  -70.416   7.924 1.00 . A A . 112 LEU CB   1 1 
       13 24193 1 1  93 LEU CD1  C  66.787  -68.851   9.883 1.00 . A A . 112 LEU CD1  1 1 
       13 24194 1 1  93 LEU CD2  C  65.853  -67.894   7.820 1.00 . A A . 112 LEU CD2  1 1 
       13 24195 1 1  93 LEU CG   C  65.896  -69.151   8.681 1.00 . A A . 112 LEU CG   1 1 
       13 24196 1 1  93 LEU H    H  66.943  -72.799   7.125 1.00 . A A . 112 LEU H    1 1 
       13 24197 1 1  93 LEU HA   H  66.896  -71.599   9.635 1.00 . A A . 112 LEU HA   1 1 
       13 24198 1 1  93 LEU HB2  H  67.393  -70.291   7.616 1.00 . A A . 112 LEU HB2  1 1 
       13 24199 1 1  93 LEU HB3  H  65.746  -70.525   7.028 1.00 . A A . 112 LEU HB3  1 1 
       13 24200 1 1  93 LEU HD11 H  66.775  -69.691  10.571 1.00 . A A . 112 LEU HD11 1 1 
       13 24201 1 1  93 LEU HD12 H  67.806  -68.653   9.559 1.00 . A A . 112 LEU HD12 1 1 
       13 24202 1 1  93 LEU HD13 H  66.410  -67.983  10.420 1.00 . A A . 112 LEU HD13 1 1 
       13 24203 1 1  93 LEU HD21 H  65.101  -68.016   7.042 1.00 . A A . 112 LEU HD21 1 1 
       13 24204 1 1  93 LEU HD22 H  65.561  -67.047   8.445 1.00 . A A . 112 LEU HD22 1 1 
       13 24205 1 1  93 LEU HD23 H  66.828  -67.706   7.373 1.00 . A A . 112 LEU HD23 1 1 
       13 24206 1 1  93 LEU HG   H  64.880  -69.308   9.023 1.00 . A A . 112 LEU HG   1 1 
       13 24207 1 1  93 LEU N    N  66.648  -72.885   8.078 1.00 . A A . 112 LEU N    1 1 
       13 24208 1 1  93 LEU O    O  64.619  -71.732  10.553 1.00 . A A . 112 LEU O    1 1 
       13 24209 1 1  94 TYR C    C  62.425  -73.459  10.122 1.00 . A A . 113 TYR C    1 1 
       13 24210 1 1  94 TYR CA   C  62.471  -72.525   8.896 1.00 . A A . 113 TYR CA   1 1 
       13 24211 1 1  94 TYR CB   C  61.702  -73.144   7.715 1.00 . A A . 113 TYR CB   1 1 
       13 24212 1 1  94 TYR CD1  C  60.547  -75.286   8.397 1.00 . A A . 113 TYR CD1  1 1 
       13 24213 1 1  94 TYR CD2  C  59.292  -73.201   8.486 1.00 . A A . 113 TYR CD2  1 1 
       13 24214 1 1  94 TYR CE1  C  59.479  -75.963   9.010 1.00 . A A . 113 TYR CE1  1 1 
       13 24215 1 1  94 TYR CE2  C  58.190  -73.886   9.035 1.00 . A A . 113 TYR CE2  1 1 
       13 24216 1 1  94 TYR CG   C  60.467  -73.900   8.160 1.00 . A A . 113 TYR CG   1 1 
       13 24217 1 1  94 TYR CZ   C  58.289  -75.268   9.316 1.00 . A A . 113 TYR CZ   1 1 
       13 24218 1 1  94 TYR H    H  64.133  -72.425   7.541 1.00 . A A . 113 TYR H    1 1 
       13 24219 1 1  94 TYR HA   H  61.988  -71.579   9.142 1.00 . A A . 113 TYR HA   1 1 
       13 24220 1 1  94 TYR HB2  H  61.415  -72.358   7.019 1.00 . A A . 113 TYR HB2  1 1 
       13 24221 1 1  94 TYR HB3  H  62.352  -73.834   7.179 1.00 . A A . 113 TYR HB3  1 1 
       13 24222 1 1  94 TYR HD1  H  61.458  -75.818   8.161 1.00 . A A . 113 TYR HD1  1 1 
       13 24223 1 1  94 TYR HD2  H  59.267  -72.125   8.380 1.00 . A A . 113 TYR HD2  1 1 
       13 24224 1 1  94 TYR HE1  H  59.580  -77.006   9.267 1.00 . A A . 113 TYR HE1  1 1 
       13 24225 1 1  94 TYR HE2  H  57.288  -73.348   9.286 1.00 . A A . 113 TYR HE2  1 1 
       13 24226 1 1  94 TYR HH   H  56.482  -75.358  10.046 1.00 . A A . 113 TYR HH   1 1 
       13 24227 1 1  94 TYR N    N  63.858  -72.253   8.499 1.00 . A A . 113 TYR N    1 1 
       13 24228 1 1  94 TYR O    O  61.740  -73.204  11.117 1.00 . A A . 113 TYR O    1 1 
       13 24229 1 1  94 TYR OH   O  57.262  -75.926   9.918 1.00 . A A . 113 TYR OH   1 1 
       13 24230 1 1  95 GLU C    C  63.946  -74.946  12.405 1.00 . A A . 114 GLU C    1 1 
       13 24231 1 1  95 GLU CA   C  63.328  -75.524  11.120 1.00 . A A . 114 GLU CA   1 1 
       13 24232 1 1  95 GLU CB   C  64.166  -76.724  10.660 1.00 . A A . 114 GLU CB   1 1 
       13 24233 1 1  95 GLU CD   C  64.272  -78.799   9.201 1.00 . A A . 114 GLU CD   1 1 
       13 24234 1 1  95 GLU CG   C  63.544  -77.468   9.471 1.00 . A A . 114 GLU CG   1 1 
       13 24235 1 1  95 GLU H    H  63.781  -74.646   9.232 1.00 . A A . 114 GLU H    1 1 
       13 24236 1 1  95 GLU HA   H  62.318  -75.874  11.329 1.00 . A A . 114 GLU HA   1 1 
       13 24237 1 1  95 GLU HB2  H  65.165  -76.380  10.402 1.00 . A A . 114 GLU HB2  1 1 
       13 24238 1 1  95 GLU HB3  H  64.252  -77.418  11.496 1.00 . A A . 114 GLU HB3  1 1 
       13 24239 1 1  95 GLU HG2  H  62.491  -77.666   9.685 1.00 . A A . 114 GLU HG2  1 1 
       13 24240 1 1  95 GLU HG3  H  63.589  -76.832   8.585 1.00 . A A . 114 GLU HG3  1 1 
       13 24241 1 1  95 GLU N    N  63.221  -74.528  10.061 1.00 . A A . 114 GLU N    1 1 
       13 24242 1 1  95 GLU O    O  63.532  -75.325  13.501 1.00 . A A . 114 GLU O    1 1 
       13 24243 1 1  95 GLU OE1  O  65.181  -78.843   8.336 1.00 . A A . 114 GLU OE1  1 1 
       13 24244 1 1  95 GLU OE2  O  63.926  -79.822   9.843 1.00 . A A . 114 GLU OE2  1 1 
       13 24245 1 1  96 ALA C    C  64.456  -72.452  14.144 1.00 . A A . 115 ALA C    1 1 
       13 24246 1 1  96 ALA CA   C  65.490  -73.341  13.448 1.00 . A A . 115 ALA CA   1 1 
       13 24247 1 1  96 ALA CB   C  66.744  -72.542  13.059 1.00 . A A . 115 ALA CB   1 1 
       13 24248 1 1  96 ALA H    H  65.158  -73.666  11.378 1.00 . A A . 115 ALA H    1 1 
       13 24249 1 1  96 ALA HA   H  65.795  -74.118  14.138 1.00 . A A . 115 ALA HA   1 1 
       13 24250 1 1  96 ALA HB1  H  66.489  -71.742  12.365 1.00 . A A . 115 ALA HB1  1 1 
       13 24251 1 1  96 ALA HB2  H  67.182  -72.089  13.958 1.00 . A A . 115 ALA HB2  1 1 
       13 24252 1 1  96 ALA HB3  H  67.480  -73.201  12.599 1.00 . A A . 115 ALA HB3  1 1 
       13 24253 1 1  96 ALA N    N  64.903  -74.011  12.296 1.00 . A A . 115 ALA N    1 1 
       13 24254 1 1  96 ALA O    O  64.338  -72.505  15.364 1.00 . A A . 115 ALA O    1 1 
       13 24255 1 1  97 LEU C    C  61.533  -71.715  14.662 1.00 . A A . 116 LEU C    1 1 
       13 24256 1 1  97 LEU CA   C  62.587  -70.864  13.948 1.00 . A A . 116 LEU CA   1 1 
       13 24257 1 1  97 LEU CB   C  61.902  -70.052  12.845 1.00 . A A . 116 LEU CB   1 1 
       13 24258 1 1  97 LEU CD1  C  62.861  -67.782  13.435 1.00 . A A . 116 LEU CD1  1 1 
       13 24259 1 1  97 LEU CD2  C  63.765  -69.062  11.484 1.00 . A A . 116 LEU CD2  1 1 
       13 24260 1 1  97 LEU CG   C  62.545  -68.769  12.324 1.00 . A A . 116 LEU CG   1 1 
       13 24261 1 1  97 LEU H    H  63.749  -71.712  12.387 1.00 . A A . 116 LEU H    1 1 
       13 24262 1 1  97 LEU HA   H  63.030  -70.193  14.673 1.00 . A A . 116 LEU HA   1 1 
       13 24263 1 1  97 LEU HB2  H  61.770  -70.711  11.991 1.00 . A A . 116 LEU HB2  1 1 
       13 24264 1 1  97 LEU HB3  H  60.922  -69.756  13.221 1.00 . A A . 116 LEU HB3  1 1 
       13 24265 1 1  97 LEU HD11 H  63.178  -66.836  12.999 1.00 . A A . 116 LEU HD11 1 1 
       13 24266 1 1  97 LEU HD12 H  61.953  -67.623  14.012 1.00 . A A . 116 LEU HD12 1 1 
       13 24267 1 1  97 LEU HD13 H  63.647  -68.169  14.077 1.00 . A A . 116 LEU HD13 1 1 
       13 24268 1 1  97 LEU HD21 H  64.192  -68.126  11.137 1.00 . A A . 116 LEU HD21 1 1 
       13 24269 1 1  97 LEU HD22 H  64.507  -69.637  12.043 1.00 . A A . 116 LEU HD22 1 1 
       13 24270 1 1  97 LEU HD23 H  63.427  -69.652  10.631 1.00 . A A . 116 LEU HD23 1 1 
       13 24271 1 1  97 LEU HG   H  61.823  -68.301  11.657 1.00 . A A . 116 LEU HG   1 1 
       13 24272 1 1  97 LEU N    N  63.648  -71.694  13.392 1.00 . A A . 116 LEU N    1 1 
       13 24273 1 1  97 LEU O    O  61.114  -71.369  15.766 1.00 . A A . 116 LEU O    1 1 
       13 24274 1 1  98 ASN C    C  60.816  -74.330  16.002 1.00 . A A . 117 ASN C    1 1 
       13 24275 1 1  98 ASN CA   C  60.211  -73.784  14.696 1.00 . A A . 117 ASN CA   1 1 
       13 24276 1 1  98 ASN CB   C  59.864  -74.924  13.718 1.00 . A A . 117 ASN CB   1 1 
       13 24277 1 1  98 ASN CG   C  58.524  -75.587  14.019 1.00 . A A . 117 ASN CG   1 1 
       13 24278 1 1  98 ASN H    H  61.475  -73.053  13.133 1.00 . A A . 117 ASN H    1 1 
       13 24279 1 1  98 ASN HA   H  59.304  -73.234  14.932 1.00 . A A . 117 ASN HA   1 1 
       13 24280 1 1  98 ASN HB2  H  59.826  -74.531  12.703 1.00 . A A . 117 ASN HB2  1 1 
       13 24281 1 1  98 ASN HB3  H  60.630  -75.698  13.772 1.00 . A A . 117 ASN HB3  1 1 
       13 24282 1 1  98 ASN HD21 H  56.927  -76.476  13.215 1.00 . A A . 117 ASN HD21 1 1 
       13 24283 1 1  98 ASN HD22 H  58.133  -75.945  12.059 1.00 . A A . 117 ASN HD22 1 1 
       13 24284 1 1  98 ASN N    N  61.130  -72.844  14.062 1.00 . A A . 117 ASN N    1 1 
       13 24285 1 1  98 ASN ND2  N  57.814  -76.040  13.012 1.00 . A A . 117 ASN ND2  1 1 
       13 24286 1 1  98 ASN O    O  60.162  -74.356  17.042 1.00 . A A . 117 ASN O    1 1 
       13 24287 1 1  98 ASN OD1  O  58.090  -75.709  15.154 1.00 . A A . 117 ASN OD1  1 1 
       13 24288 1 1  99 GLY C    C  63.019  -74.296  18.242 1.00 . A A . 118 GLY C    1 1 
       13 24289 1 1  99 GLY CA   C  62.802  -75.287  17.101 1.00 . A A . 118 GLY CA   1 1 
       13 24290 1 1  99 GLY H    H  62.616  -74.570  15.105 1.00 . A A . 118 GLY H    1 1 
       13 24291 1 1  99 GLY HA2  H  62.211  -76.126  17.483 1.00 . A A . 118 GLY HA2  1 1 
       13 24292 1 1  99 GLY HA3  H  63.775  -75.652  16.770 1.00 . A A . 118 GLY HA3  1 1 
       13 24293 1 1  99 GLY N    N  62.101  -74.695  15.969 1.00 . A A . 118 GLY N    1 1 
       13 24294 1 1  99 GLY O    O  62.828  -74.673  19.397 1.00 . A A . 118 GLY O    1 1 
       13 24295 1 1 100 VAL C    C  62.041  -71.566  19.515 1.00 . A A . 119 VAL C    1 1 
       13 24296 1 1 100 VAL CA   C  63.408  -71.998  18.998 1.00 . A A . 119 VAL CA   1 1 
       13 24297 1 1 100 VAL CB   C  64.248  -70.764  18.643 1.00 . A A . 119 VAL CB   1 1 
       13 24298 1 1 100 VAL CG1  C  65.645  -71.084  18.107 1.00 . A A . 119 VAL CG1  1 1 
       13 24299 1 1 100 VAL CG2  C  63.543  -69.662  17.870 1.00 . A A . 119 VAL CG2  1 1 
       13 24300 1 1 100 VAL H    H  63.562  -72.754  17.015 1.00 . A A . 119 VAL H    1 1 
       13 24301 1 1 100 VAL HA   H  63.923  -72.468  19.827 1.00 . A A . 119 VAL HA   1 1 
       13 24302 1 1 100 VAL HB   H  64.415  -70.288  19.585 1.00 . A A . 119 VAL HB   1 1 
       13 24303 1 1 100 VAL HG11 H  66.092  -71.883  18.700 1.00 . A A . 119 VAL HG11 1 1 
       13 24304 1 1 100 VAL HG12 H  65.605  -71.380  17.066 1.00 . A A . 119 VAL HG12 1 1 
       13 24305 1 1 100 VAL HG13 H  66.272  -70.196  18.190 1.00 . A A . 119 VAL HG13 1 1 
       13 24306 1 1 100 VAL HG21 H  63.268  -70.003  16.875 1.00 . A A . 119 VAL HG21 1 1 
       13 24307 1 1 100 VAL HG22 H  62.676  -69.333  18.450 1.00 . A A . 119 VAL HG22 1 1 
       13 24308 1 1 100 VAL HG23 H  64.210  -68.809  17.811 1.00 . A A . 119 VAL HG23 1 1 
       13 24309 1 1 100 VAL N    N  63.334  -73.023  17.960 1.00 . A A . 119 VAL N    1 1 
       13 24310 1 1 100 VAL O    O  61.937  -71.294  20.706 1.00 . A A . 119 VAL O    1 1 
       13 24311 1 1 101 LEU C    C  59.279  -72.337  20.209 1.00 . A A . 120 LEU C    1 1 
       13 24312 1 1 101 LEU CA   C  59.620  -71.291  19.138 1.00 . A A . 120 LEU CA   1 1 
       13 24313 1 1 101 LEU CB   C  58.631  -71.352  17.951 1.00 . A A . 120 LEU CB   1 1 
       13 24314 1 1 101 LEU CD1  C  56.627  -70.326  19.194 1.00 . A A . 120 LEU CD1  1 1 
       13 24315 1 1 101 LEU CD2  C  56.272  -71.618  17.094 1.00 . A A . 120 LEU CD2  1 1 
       13 24316 1 1 101 LEU CG   C  57.141  -71.491  18.344 1.00 . A A . 120 LEU CG   1 1 
       13 24317 1 1 101 LEU H    H  61.128  -71.704  17.695 1.00 . A A . 120 LEU H    1 1 
       13 24318 1 1 101 LEU HA   H  59.586  -70.287  19.559 1.00 . A A . 120 LEU HA   1 1 
       13 24319 1 1 101 LEU HB2  H  58.763  -70.461  17.340 1.00 . A A . 120 LEU HB2  1 1 
       13 24320 1 1 101 LEU HB3  H  58.882  -72.205  17.327 1.00 . A A . 120 LEU HB3  1 1 
       13 24321 1 1 101 LEU HD11 H  56.732  -69.388  18.658 1.00 . A A . 120 LEU HD11 1 1 
       13 24322 1 1 101 LEU HD12 H  55.575  -70.482  19.430 1.00 . A A . 120 LEU HD12 1 1 
       13 24323 1 1 101 LEU HD13 H  57.181  -70.267  20.130 1.00 . A A . 120 LEU HD13 1 1 
       13 24324 1 1 101 LEU HD21 H  55.229  -71.754  17.383 1.00 . A A . 120 LEU HD21 1 1 
       13 24325 1 1 101 LEU HD22 H  56.357  -70.730  16.471 1.00 . A A . 120 LEU HD22 1 1 
       13 24326 1 1 101 LEU HD23 H  56.587  -72.488  16.517 1.00 . A A . 120 LEU HD23 1 1 
       13 24327 1 1 101 LEU HG   H  57.006  -72.409  18.915 1.00 . A A . 120 LEU HG   1 1 
       13 24328 1 1 101 LEU N    N  60.989  -71.527  18.679 1.00 . A A . 120 LEU N    1 1 
       13 24329 1 1 101 LEU O    O  58.928  -72.002  21.334 1.00 . A A . 120 LEU O    1 1 
       13 24330 1 1 102 VAL C    C  60.033  -74.858  21.917 1.00 . A A . 121 VAL C    1 1 
       13 24331 1 1 102 VAL CA   C  59.172  -74.800  20.655 1.00 . A A . 121 VAL CA   1 1 
       13 24332 1 1 102 VAL CB   C  59.369  -76.028  19.753 1.00 . A A . 121 VAL CB   1 1 
       13 24333 1 1 102 VAL CG1  C  59.560  -77.381  20.435 1.00 . A A . 121 VAL CG1  1 1 
       13 24334 1 1 102 VAL CG2  C  58.208  -76.176  18.761 1.00 . A A . 121 VAL CG2  1 1 
       13 24335 1 1 102 VAL H    H  59.794  -73.777  18.911 1.00 . A A . 121 VAL H    1 1 
       13 24336 1 1 102 VAL HA   H  58.139  -74.772  20.951 1.00 . A A . 121 VAL HA   1 1 
       13 24337 1 1 102 VAL HB   H  60.268  -75.838  19.193 1.00 . A A . 121 VAL HB   1 1 
       13 24338 1 1 102 VAL HG11 H  60.459  -77.368  21.048 1.00 . A A . 121 VAL HG11 1 1 
       13 24339 1 1 102 VAL HG12 H  58.691  -77.625  21.044 1.00 . A A . 121 VAL HG12 1 1 
       13 24340 1 1 102 VAL HG13 H  59.695  -78.139  19.659 1.00 . A A . 121 VAL HG13 1 1 
       13 24341 1 1 102 VAL HG21 H  58.474  -76.918  18.008 1.00 . A A . 121 VAL HG21 1 1 
       13 24342 1 1 102 VAL HG22 H  57.301  -76.485  19.283 1.00 . A A . 121 VAL HG22 1 1 
       13 24343 1 1 102 VAL HG23 H  58.019  -75.233  18.250 1.00 . A A . 121 VAL HG23 1 1 
       13 24344 1 1 102 VAL N    N  59.454  -73.609  19.848 1.00 . A A . 121 VAL N    1 1 
       13 24345 1 1 102 VAL O    O  59.519  -75.095  23.009 1.00 . A A . 121 VAL O    1 1 
       13 24346 1 1 103 GLY C    C  62.167  -73.520  23.870 1.00 . A A . 122 GLY C    1 1 
       13 24347 1 1 103 GLY CA   C  62.301  -74.675  22.878 1.00 . A A . 122 GLY CA   1 1 
       13 24348 1 1 103 GLY H    H  61.681  -74.384  20.855 1.00 . A A . 122 GLY H    1 1 
       13 24349 1 1 103 GLY HA2  H  62.171  -75.617  23.414 1.00 . A A . 122 GLY HA2  1 1 
       13 24350 1 1 103 GLY HA3  H  63.306  -74.653  22.459 1.00 . A A . 122 GLY HA3  1 1 
       13 24351 1 1 103 GLY N    N  61.332  -74.590  21.785 1.00 . A A . 122 GLY N    1 1 
       13 24352 1 1 103 GLY O    O  62.058  -73.754  25.075 1.00 . A A . 122 GLY O    1 1 
       13 24353 1 1 104 SER C    C  60.471  -71.192  24.907 1.00 . A A . 123 SER C    1 1 
       13 24354 1 1 104 SER CA   C  61.823  -71.090  24.176 1.00 . A A . 123 SER CA   1 1 
       13 24355 1 1 104 SER CB   C  61.902  -69.813  23.316 1.00 . A A . 123 SER CB   1 1 
       13 24356 1 1 104 SER H    H  62.172  -72.158  22.369 1.00 . A A . 123 SER H    1 1 
       13 24357 1 1 104 SER HA   H  62.613  -71.042  24.918 1.00 . A A . 123 SER HA   1 1 
       13 24358 1 1 104 SER HB2  H  62.793  -69.807  22.678 1.00 . A A . 123 SER HB2  1 1 
       13 24359 1 1 104 SER HB3  H  61.041  -69.751  22.646 1.00 . A A . 123 SER HB3  1 1 
       13 24360 1 1 104 SER HG   H  62.800  -68.667  24.633 1.00 . A A . 123 SER HG   1 1 
       13 24361 1 1 104 SER N    N  62.080  -72.283  23.368 1.00 . A A . 123 SER N    1 1 
       13 24362 1 1 104 SER O    O  60.398  -70.959  26.118 1.00 . A A . 123 SER O    1 1 
       13 24363 1 1 104 SER OG   O  61.941  -68.680  24.168 1.00 . A A . 123 SER OG   1 1 
       13 24364 1 1 105 MET C    C  58.117  -72.934  25.910 1.00 . A A . 124 MET C    1 1 
       13 24365 1 1 105 MET CA   C  58.091  -71.883  24.793 1.00 . A A . 124 MET CA   1 1 
       13 24366 1 1 105 MET CB   C  57.089  -72.267  23.693 1.00 . A A . 124 MET CB   1 1 
       13 24367 1 1 105 MET CE   C  54.363  -70.699  22.541 1.00 . A A . 124 MET CE   1 1 
       13 24368 1 1 105 MET CG   C  55.671  -72.447  24.248 1.00 . A A . 124 MET CG   1 1 
       13 24369 1 1 105 MET H    H  59.529  -71.814  23.216 1.00 . A A . 124 MET H    1 1 
       13 24370 1 1 105 MET HA   H  57.738  -70.948  25.232 1.00 . A A . 124 MET HA   1 1 
       13 24371 1 1 105 MET HB2  H  57.071  -71.458  22.967 1.00 . A A . 124 MET HB2  1 1 
       13 24372 1 1 105 MET HB3  H  57.402  -73.186  23.183 1.00 . A A . 124 MET HB3  1 1 
       13 24373 1 1 105 MET HE1  H  54.196  -70.093  23.433 1.00 . A A . 124 MET HE1  1 1 
       13 24374 1 1 105 MET HE2  H  55.319  -70.421  22.099 1.00 . A A . 124 MET HE2  1 1 
       13 24375 1 1 105 MET HE3  H  53.569  -70.508  21.821 1.00 . A A . 124 MET HE3  1 1 
       13 24376 1 1 105 MET HG2  H  55.627  -73.388  24.797 1.00 . A A . 124 MET HG2  1 1 
       13 24377 1 1 105 MET HG3  H  55.456  -71.639  24.949 1.00 . A A . 124 MET HG3  1 1 
       13 24378 1 1 105 MET N    N  59.416  -71.642  24.210 1.00 . A A . 124 MET N    1 1 
       13 24379 1 1 105 MET O    O  57.587  -72.673  26.989 1.00 . A A . 124 MET O    1 1 
       13 24380 1 1 105 MET SD   S  54.365  -72.458  22.988 1.00 . A A . 124 MET SD   1 1 
       13 24381 1 1 106 ASN C    C  59.603  -74.710  27.944 1.00 . A A . 125 ASN C    1 1 
       13 24382 1 1 106 ASN CA   C  58.786  -75.150  26.718 1.00 . A A . 125 ASN CA   1 1 
       13 24383 1 1 106 ASN CB   C  59.326  -76.461  26.114 1.00 . A A . 125 ASN CB   1 1 
       13 24384 1 1 106 ASN CG   C  58.883  -77.708  26.875 1.00 . A A . 125 ASN CG   1 1 
       13 24385 1 1 106 ASN H    H  59.152  -74.297  24.801 1.00 . A A . 125 ASN H    1 1 
       13 24386 1 1 106 ASN HA   H  57.760  -75.320  27.031 1.00 . A A . 125 ASN HA   1 1 
       13 24387 1 1 106 ASN HB2  H  58.953  -76.564  25.096 1.00 . A A . 125 ASN HB2  1 1 
       13 24388 1 1 106 ASN HB3  H  60.415  -76.434  26.078 1.00 . A A . 125 ASN HB3  1 1 
       13 24389 1 1 106 ASN HD21 H  58.550  -78.536  28.665 1.00 . A A . 125 ASN HD21 1 1 
       13 24390 1 1 106 ASN HD22 H  59.244  -76.935  28.729 1.00 . A A . 125 ASN HD22 1 1 
       13 24391 1 1 106 ASN N    N  58.741  -74.100  25.701 1.00 . A A . 125 ASN N    1 1 
       13 24392 1 1 106 ASN ND2  N  58.963  -77.744  28.186 1.00 . A A . 125 ASN ND2  1 1 
       13 24393 1 1 106 ASN O    O  59.190  -74.974  29.074 1.00 . A A . 125 ASN O    1 1 
       13 24394 1 1 106 ASN OD1  O  58.436  -78.683  26.286 1.00 . A A . 125 ASN OD1  1 1 
       13 24395 1 1 107 ALA C    C  60.844  -72.456  29.661 1.00 . A A . 126 ALA C    1 1 
       13 24396 1 1 107 ALA CA   C  61.579  -73.493  28.790 1.00 . A A . 126 ALA CA   1 1 
       13 24397 1 1 107 ALA CB   C  62.846  -72.900  28.162 1.00 . A A . 126 ALA CB   1 1 
       13 24398 1 1 107 ALA H    H  61.012  -73.839  26.777 1.00 . A A . 126 ALA H    1 1 
       13 24399 1 1 107 ALA HA   H  61.869  -74.329  29.419 1.00 . A A . 126 ALA HA   1 1 
       13 24400 1 1 107 ALA HB1  H  62.589  -72.073  27.498 1.00 . A A . 126 ALA HB1  1 1 
       13 24401 1 1 107 ALA HB2  H  63.507  -72.532  28.947 1.00 . A A . 126 ALA HB2  1 1 
       13 24402 1 1 107 ALA HB3  H  63.371  -73.668  27.592 1.00 . A A . 126 ALA HB3  1 1 
       13 24403 1 1 107 ALA N    N  60.727  -74.018  27.730 1.00 . A A . 126 ALA N    1 1 
       13 24404 1 1 107 ALA O    O  60.975  -72.465  30.887 1.00 . A A . 126 ALA O    1 1 
       13 24405 1 1 108 GLN C    C  57.989  -71.350  30.459 1.00 . A A . 127 GLN C    1 1 
       13 24406 1 1 108 GLN CA   C  59.152  -70.655  29.720 1.00 . A A . 127 GLN CA   1 1 
       13 24407 1 1 108 GLN CB   C  58.637  -69.624  28.695 1.00 . A A . 127 GLN CB   1 1 
       13 24408 1 1 108 GLN CD   C  58.431  -67.680  30.355 1.00 . A A . 127 GLN CD   1 1 
       13 24409 1 1 108 GLN CG   C  57.739  -68.521  29.282 1.00 . A A . 127 GLN CG   1 1 
       13 24410 1 1 108 GLN H    H  60.039  -71.581  28.022 1.00 . A A . 127 GLN H    1 1 
       13 24411 1 1 108 GLN HA   H  59.763  -70.136  30.449 1.00 . A A . 127 GLN HA   1 1 
       13 24412 1 1 108 GLN HB2  H  59.494  -69.147  28.219 1.00 . A A . 127 GLN HB2  1 1 
       13 24413 1 1 108 GLN HB3  H  58.072  -70.147  27.923 1.00 . A A . 127 GLN HB3  1 1 
       13 24414 1 1 108 GLN HE21 H  58.791  -67.496  32.321 1.00 . A A . 127 GLN HE21 1 1 
       13 24415 1 1 108 GLN HE22 H  57.860  -68.920  31.850 1.00 . A A . 127 GLN HE22 1 1 
       13 24416 1 1 108 GLN HG2  H  57.434  -67.860  28.471 1.00 . A A . 127 GLN HG2  1 1 
       13 24417 1 1 108 GLN HG3  H  56.831  -68.963  29.694 1.00 . A A . 127 GLN HG3  1 1 
       13 24418 1 1 108 GLN N    N  60.031  -71.597  29.034 1.00 . A A . 127 GLN N    1 1 
       13 24419 1 1 108 GLN NE2  N  58.338  -68.055  31.614 1.00 . A A . 127 GLN NE2  1 1 
       13 24420 1 1 108 GLN O    O  57.598  -70.904  31.540 1.00 . A A . 127 GLN O    1 1 
       13 24421 1 1 108 GLN OE1  O  59.068  -66.670  30.082 1.00 . A A . 127 GLN OE1  1 1 
       13 24422 1 1 109 SER C    C  56.345  -73.991  31.543 1.00 . A A . 128 SER C    1 1 
       13 24423 1 1 109 SER CA   C  56.181  -73.043  30.348 1.00 . A A . 128 SER CA   1 1 
       13 24424 1 1 109 SER CB   C  55.487  -73.808  29.212 1.00 . A A . 128 SER CB   1 1 
       13 24425 1 1 109 SER H    H  57.745  -72.673  28.960 1.00 . A A . 128 SER H    1 1 
       13 24426 1 1 109 SER HA   H  55.512  -72.243  30.647 1.00 . A A . 128 SER HA   1 1 
       13 24427 1 1 109 SER HB2  H  56.150  -74.581  28.822 1.00 . A A . 128 SER HB2  1 1 
       13 24428 1 1 109 SER HB3  H  54.588  -74.287  29.606 1.00 . A A . 128 SER HB3  1 1 
       13 24429 1 1 109 SER HG   H  55.925  -72.686  27.685 1.00 . A A . 128 SER HG   1 1 
       13 24430 1 1 109 SER N    N  57.421  -72.414  29.879 1.00 . A A . 128 SER N    1 1 
       13 24431 1 1 109 SER O    O  55.694  -73.778  32.570 1.00 . A A . 128 SER O    1 1 
       13 24432 1 1 109 SER OG   O  55.110  -72.928  28.167 1.00 . A A . 128 SER OG   1 1 
       13 24433 1 1 110 GLN C    C  58.469  -77.043  32.261 1.00 . A A . 129 GLN C    1 1 
       13 24434 1 1 110 GLN CA   C  57.229  -76.136  32.418 1.00 . A A . 129 GLN CA   1 1 
       13 24435 1 1 110 GLN CB   C  55.930  -76.976  32.322 1.00 . A A . 129 GLN CB   1 1 
       13 24436 1 1 110 GLN CD   C  54.235  -78.441  33.575 1.00 . A A . 129 GLN CD   1 1 
       13 24437 1 1 110 GLN CG   C  55.646  -77.842  33.563 1.00 . A A . 129 GLN CG   1 1 
       13 24438 1 1 110 GLN H    H  57.763  -75.131  30.623 1.00 . A A . 129 GLN H    1 1 
       13 24439 1 1 110 GLN HA   H  57.285  -75.661  33.391 1.00 . A A . 129 GLN HA   1 1 
       13 24440 1 1 110 GLN HB2  H  55.078  -76.305  32.202 1.00 . A A . 129 GLN HB2  1 1 
       13 24441 1 1 110 GLN HB3  H  55.973  -77.609  31.434 1.00 . A A . 129 GLN HB3  1 1 
       13 24442 1 1 110 GLN HE21 H  52.779  -79.174  34.739 1.00 . A A . 129 GLN HE21 1 1 
       13 24443 1 1 110 GLN HE22 H  54.227  -78.655  35.590 1.00 . A A . 129 GLN HE22 1 1 
       13 24444 1 1 110 GLN HG2  H  56.362  -78.661  33.623 1.00 . A A . 129 GLN HG2  1 1 
       13 24445 1 1 110 GLN HG3  H  55.761  -77.221  34.453 1.00 . A A . 129 GLN HG3  1 1 
       13 24446 1 1 110 GLN N    N  57.162  -75.051  31.430 1.00 . A A . 129 GLN N    1 1 
       13 24447 1 1 110 GLN NE2  N  53.710  -78.784  34.732 1.00 . A A . 129 GLN NE2  1 1 
       13 24448 1 1 110 GLN O    O  59.023  -77.195  31.174 1.00 . A A . 129 GLN O    1 1 
       13 24449 1 1 110 GLN OE1  O  53.571  -78.609  32.558 1.00 . A A . 129 GLN OE1  1 1 
       13 24450 1 1 111 MET C    C  59.685  -80.060  32.790 1.00 . A A . 130 MET C    1 1 
       13 24451 1 1 111 MET CA   C  59.960  -78.686  33.446 1.00 . A A . 130 MET CA   1 1 
       13 24452 1 1 111 MET CB   C  60.301  -78.893  34.927 1.00 . A A . 130 MET CB   1 1 
       13 24453 1 1 111 MET CE   C  62.781  -78.853  37.189 1.00 . A A . 130 MET CE   1 1 
       13 24454 1 1 111 MET CG   C  60.812  -77.622  35.619 1.00 . A A . 130 MET CG   1 1 
       13 24455 1 1 111 MET H    H  58.387  -77.506  34.214 1.00 . A A . 130 MET H    1 1 
       13 24456 1 1 111 MET HA   H  60.821  -78.249  32.952 1.00 . A A . 130 MET HA   1 1 
       13 24457 1 1 111 MET HB2  H  59.406  -79.260  35.431 1.00 . A A . 130 MET HB2  1 1 
       13 24458 1 1 111 MET HB3  H  61.080  -79.649  35.004 1.00 . A A . 130 MET HB3  1 1 
       13 24459 1 1 111 MET HE1  H  63.235  -78.999  38.169 1.00 . A A . 130 MET HE1  1 1 
       13 24460 1 1 111 MET HE2  H  62.528  -79.826  36.770 1.00 . A A . 130 MET HE2  1 1 
       13 24461 1 1 111 MET HE3  H  63.496  -78.350  36.536 1.00 . A A . 130 MET HE3  1 1 
       13 24462 1 1 111 MET HG2  H  61.675  -77.243  35.071 1.00 . A A . 130 MET HG2  1 1 
       13 24463 1 1 111 MET HG3  H  60.032  -76.860  35.581 1.00 . A A . 130 MET HG3  1 1 
       13 24464 1 1 111 MET N    N  58.863  -77.710  33.351 1.00 . A A . 130 MET N    1 1 
       13 24465 1 1 111 MET O    O  60.430  -81.012  33.009 1.00 . A A . 130 MET O    1 1 
       13 24466 1 1 111 MET SD   S  61.285  -77.837  37.361 1.00 . A A . 130 MET SD   1 1 
       13 24467 1 1 112 THR C    C  59.327  -82.106  30.532 1.00 . A A . 131 THR C    1 1 
       13 24468 1 1 112 THR CA   C  58.197  -81.420  31.286 1.00 . A A . 131 THR CA   1 1 
       13 24469 1 1 112 THR CB   C  57.137  -81.061  30.237 1.00 . A A . 131 THR CB   1 1 
       13 24470 1 1 112 THR CG2  C  55.782  -80.869  30.883 1.00 . A A . 131 THR CG2  1 1 
       13 24471 1 1 112 THR H    H  58.104  -79.368  31.788 1.00 . A A . 131 THR H    1 1 
       13 24472 1 1 112 THR HA   H  57.778  -82.124  31.999 1.00 . A A . 131 THR HA   1 1 
       13 24473 1 1 112 THR HB   H  57.093  -81.851  29.493 1.00 . A A . 131 THR HB   1 1 
       13 24474 1 1 112 THR HG1  H  56.715  -79.682  28.949 1.00 . A A . 131 THR HG1  1 1 
       13 24475 1 1 112 THR HG21 H  55.482  -81.792  31.376 1.00 . A A . 131 THR HG21 1 1 
       13 24476 1 1 112 THR HG22 H  55.858  -80.067  31.612 1.00 . A A . 131 THR HG22 1 1 
       13 24477 1 1 112 THR HG23 H  55.052  -80.608  30.120 1.00 . A A . 131 THR HG23 1 1 
       13 24478 1 1 112 THR N    N  58.622  -80.199  32.000 1.00 . A A . 131 THR N    1 1 
       13 24479 1 1 112 THR O    O  59.612  -83.290  30.703 1.00 . A A . 131 THR O    1 1 
       13 24480 1 1 112 THR OG1  O  57.442  -79.847  29.576 1.00 . A A . 131 THR OG1  1 1 
       13 24481 1 1 113 SER C    C  62.320  -82.186  29.810 1.00 . A A . 132 SER C    1 1 
       13 24482 1 1 113 SER CA   C  61.178  -81.648  28.929 1.00 . A A . 132 SER CA   1 1 
       13 24483 1 1 113 SER CB   C  61.631  -80.418  28.133 1.00 . A A . 132 SER CB   1 1 
       13 24484 1 1 113 SER H    H  59.542  -80.398  29.624 1.00 . A A . 132 SER H    1 1 
       13 24485 1 1 113 SER HA   H  60.886  -82.421  28.224 1.00 . A A . 132 SER HA   1 1 
       13 24486 1 1 113 SER HB2  H  60.788  -80.042  27.551 1.00 . A A . 132 SER HB2  1 1 
       13 24487 1 1 113 SER HB3  H  61.957  -79.637  28.824 1.00 . A A . 132 SER HB3  1 1 
       13 24488 1 1 113 SER HG   H  62.930  -79.945  26.742 1.00 . A A . 132 SER HG   1 1 
       13 24489 1 1 113 SER N    N  59.991  -81.299  29.718 1.00 . A A . 132 SER N    1 1 
       13 24490 1 1 113 SER O    O  63.025  -83.128  29.441 1.00 . A A . 132 SER O    1 1 
       13 24491 1 1 113 SER OG   O  62.690  -80.745  27.248 1.00 . A A . 132 SER OG   1 1 
       13 24492 1 1 114 TRP C    C  63.003  -83.382  32.755 1.00 . A A . 133 TRP C    1 1 
       13 24493 1 1 114 TRP CA   C  63.389  -82.066  32.056 1.00 . A A . 133 TRP CA   1 1 
       13 24494 1 1 114 TRP CB   C  63.624  -80.934  33.071 1.00 . A A . 133 TRP CB   1 1 
       13 24495 1 1 114 TRP CD1  C  65.619  -79.527  32.432 1.00 . A A . 133 TRP CD1  1 1 
       13 24496 1 1 114 TRP CD2  C  66.145  -81.274  33.753 1.00 . A A . 133 TRP CD2  1 1 
       13 24497 1 1 114 TRP CE2  C  67.362  -80.668  33.346 1.00 . A A . 133 TRP CE2  1 1 
       13 24498 1 1 114 TRP CE3  C  66.232  -82.418  34.578 1.00 . A A . 133 TRP CE3  1 1 
       13 24499 1 1 114 TRP CG   C  65.056  -80.548  33.117 1.00 . A A . 133 TRP CG   1 1 
       13 24500 1 1 114 TRP CH2  C  68.669  -82.340  34.519 1.00 . A A . 133 TRP CH2  1 1 
       13 24501 1 1 114 TRP CZ2  C  68.601  -81.199  33.700 1.00 . A A . 133 TRP CZ2  1 1 
       13 24502 1 1 114 TRP CZ3  C  67.480  -82.943  34.965 1.00 . A A . 133 TRP CZ3  1 1 
       13 24503 1 1 114 TRP H    H  61.802  -80.905  31.262 1.00 . A A . 133 TRP H    1 1 
       13 24504 1 1 114 TRP HA   H  64.345  -82.238  31.567 1.00 . A A . 133 TRP HA   1 1 
       13 24505 1 1 114 TRP HB2  H  63.043  -80.050  32.816 1.00 . A A . 133 TRP HB2  1 1 
       13 24506 1 1 114 TRP HB3  H  63.342  -81.258  34.073 1.00 . A A . 133 TRP HB3  1 1 
       13 24507 1 1 114 TRP HD1  H  65.081  -78.820  31.807 1.00 . A A . 133 TRP HD1  1 1 
       13 24508 1 1 114 TRP HE1  H  67.627  -78.934  32.135 1.00 . A A . 133 TRP HE1  1 1 
       13 24509 1 1 114 TRP HE3  H  65.321  -82.901  34.894 1.00 . A A . 133 TRP HE3  1 1 
       13 24510 1 1 114 TRP HH2  H  69.630  -82.756  34.799 1.00 . A A . 133 TRP HH2  1 1 
       13 24511 1 1 114 TRP HZ2  H  69.478  -80.726  33.315 1.00 . A A . 133 TRP HZ2  1 1 
       13 24512 1 1 114 TRP HZ3  H  67.525  -83.825  35.593 1.00 . A A . 133 TRP HZ3  1 1 
       13 24513 1 1 114 TRP N    N  62.451  -81.634  31.020 1.00 . A A . 133 TRP N    1 1 
       13 24514 1 1 114 TRP NE1  N  66.989  -79.581  32.586 1.00 . A A . 133 TRP NE1  1 1 
       13 24515 1 1 114 TRP O    O  63.889  -84.120  33.185 1.00 . A A . 133 TRP O    1 1 
       13 24516 1 1 115 MET C    C  61.895  -86.222  32.695 1.00 . A A . 134 MET C    1 1 
       13 24517 1 1 115 MET CA   C  61.276  -85.018  33.423 1.00 . A A . 134 MET CA   1 1 
       13 24518 1 1 115 MET CB   C  59.745  -85.152  33.442 1.00 . A A . 134 MET CB   1 1 
       13 24519 1 1 115 MET CE   C  60.647  -82.697  36.044 1.00 . A A . 134 MET CE   1 1 
       13 24520 1 1 115 MET CG   C  59.005  -84.054  34.220 1.00 . A A . 134 MET CG   1 1 
       13 24521 1 1 115 MET H    H  61.009  -83.081  32.541 1.00 . A A . 134 MET H    1 1 
       13 24522 1 1 115 MET HA   H  61.621  -85.038  34.449 1.00 . A A . 134 MET HA   1 1 
       13 24523 1 1 115 MET HB2  H  59.370  -85.170  32.420 1.00 . A A . 134 MET HB2  1 1 
       13 24524 1 1 115 MET HB3  H  59.490  -86.111  33.897 1.00 . A A . 134 MET HB3  1 1 
       13 24525 1 1 115 MET HE1  H  61.543  -83.054  35.539 1.00 . A A . 134 MET HE1  1 1 
       13 24526 1 1 115 MET HE2  H  60.289  -81.794  35.552 1.00 . A A . 134 MET HE2  1 1 
       13 24527 1 1 115 MET HE3  H  60.892  -82.462  37.081 1.00 . A A . 134 MET HE3  1 1 
       13 24528 1 1 115 MET HG2  H  59.208  -83.086  33.767 1.00 . A A . 134 MET HG2  1 1 
       13 24529 1 1 115 MET HG3  H  57.938  -84.245  34.105 1.00 . A A . 134 MET HG3  1 1 
       13 24530 1 1 115 MET N    N  61.714  -83.737  32.846 1.00 . A A . 134 MET N    1 1 
       13 24531 1 1 115 MET O    O  62.301  -87.198  33.324 1.00 . A A . 134 MET O    1 1 
       13 24532 1 1 115 MET SD   S  59.350  -83.965  36.003 1.00 . A A . 134 MET SD   1 1 
       13 24533 1 1 116 GLN C    C  64.275  -87.221  30.769 1.00 . A A . 135 GLN C    1 1 
       13 24534 1 1 116 GLN CA   C  62.752  -87.082  30.511 1.00 . A A . 135 GLN CA   1 1 
       13 24535 1 1 116 GLN CB   C  62.487  -86.705  29.045 1.00 . A A . 135 GLN CB   1 1 
       13 24536 1 1 116 GLN CD   C  60.731  -86.412  27.204 1.00 . A A . 135 GLN CD   1 1 
       13 24537 1 1 116 GLN CG   C  60.988  -86.631  28.697 1.00 . A A . 135 GLN CG   1 1 
       13 24538 1 1 116 GLN H    H  61.714  -85.289  30.927 1.00 . A A . 135 GLN H    1 1 
       13 24539 1 1 116 GLN HA   H  62.299  -88.049  30.706 1.00 . A A . 135 GLN HA   1 1 
       13 24540 1 1 116 GLN HB2  H  62.959  -85.742  28.846 1.00 . A A . 135 GLN HB2  1 1 
       13 24541 1 1 116 GLN HB3  H  62.950  -87.455  28.402 1.00 . A A . 135 GLN HB3  1 1 
       13 24542 1 1 116 GLN HE21 H  59.564  -86.909  25.651 1.00 . A A . 135 GLN HE21 1 1 
       13 24543 1 1 116 GLN HE22 H  59.150  -87.678  27.177 1.00 . A A . 135 GLN HE22 1 1 
       13 24544 1 1 116 GLN HG2  H  60.515  -87.565  29.006 1.00 . A A . 135 GLN HG2  1 1 
       13 24545 1 1 116 GLN HG3  H  60.514  -85.815  29.243 1.00 . A A . 135 GLN HG3  1 1 
       13 24546 1 1 116 GLN N    N  62.073  -86.113  31.376 1.00 . A A . 135 GLN N    1 1 
       13 24547 1 1 116 GLN NE2  N  59.731  -87.055  26.636 1.00 . A A . 135 GLN NE2  1 1 
       13 24548 1 1 116 GLN O    O  64.970  -87.922  30.031 1.00 . A A . 135 GLN O    1 1 
       13 24549 1 1 116 GLN OE1  O  61.414  -85.663  26.517 1.00 . A A . 135 GLN OE1  1 1 
       13 24550 1 1 117 GLU C    C  66.361  -86.752  33.726 1.00 . A A . 136 GLU C    1 1 
       13 24551 1 1 117 GLU CA   C  66.211  -86.548  32.207 1.00 . A A . 136 GLU CA   1 1 
       13 24552 1 1 117 GLU CB   C  66.858  -85.231  31.738 1.00 . A A . 136 GLU CB   1 1 
       13 24553 1 1 117 GLU CD   C  69.051  -86.131  30.795 1.00 . A A . 136 GLU CD   1 1 
       13 24554 1 1 117 GLU CG   C  68.390  -85.207  31.838 1.00 . A A . 136 GLU CG   1 1 
       13 24555 1 1 117 GLU H    H  64.173  -86.054  32.396 1.00 . A A . 136 GLU H    1 1 
       13 24556 1 1 117 GLU HA   H  66.694  -87.382  31.719 1.00 . A A . 136 GLU HA   1 1 
       13 24557 1 1 117 GLU HB2  H  66.580  -85.045  30.699 1.00 . A A . 136 GLU HB2  1 1 
       13 24558 1 1 117 GLU HB3  H  66.461  -84.413  32.337 1.00 . A A . 136 GLU HB3  1 1 
       13 24559 1 1 117 GLU HG2  H  68.725  -84.180  31.672 1.00 . A A . 136 GLU HG2  1 1 
       13 24560 1 1 117 GLU HG3  H  68.699  -85.482  32.849 1.00 . A A . 136 GLU HG3  1 1 
       13 24561 1 1 117 GLU N    N  64.804  -86.564  31.804 1.00 . A A . 136 GLU N    1 1 
       13 24562 1 1 117 GLU O    O  67.267  -87.456  34.174 1.00 . A A . 136 GLU O    1 1 
       13 24563 1 1 117 GLU OE1  O  69.374  -87.299  31.122 1.00 . A A . 136 GLU OE1  1 1 
       13 24564 1 1 117 GLU OE2  O  69.270  -85.690  29.639 1.00 . A A . 136 GLU OE2  1 1 
       13 24565 1 1 118 ILE C    C  65.016  -87.954  36.279 1.00 . A A . 137 ILE C    1 1 
       13 24566 1 1 118 ILE CA   C  65.284  -86.469  35.957 1.00 . A A . 137 ILE CA   1 1 
       13 24567 1 1 118 ILE CB   C  64.182  -85.515  36.475 1.00 . A A . 137 ILE CB   1 1 
       13 24568 1 1 118 ILE CD1  C  63.883  -83.418  37.840 1.00 . A A . 137 ILE CD1  1 1 
       13 24569 1 1 118 ILE CG1  C  64.652  -84.736  37.714 1.00 . A A . 137 ILE CG1  1 1 
       13 24570 1 1 118 ILE CG2  C  62.807  -86.171  36.671 1.00 . A A . 137 ILE CG2  1 1 
       13 24571 1 1 118 ILE H    H  64.826  -85.482  34.155 1.00 . A A . 137 ILE H    1 1 
       13 24572 1 1 118 ILE HA   H  66.231  -86.200  36.416 1.00 . A A . 137 ILE HA   1 1 
       13 24573 1 1 118 ILE HB   H  64.027  -84.771  35.698 1.00 . A A . 137 ILE HB   1 1 
       13 24574 1 1 118 ILE HD11 H  62.837  -83.612  38.071 1.00 . A A . 137 ILE HD11 1 1 
       13 24575 1 1 118 ILE HD12 H  64.321  -82.813  38.632 1.00 . A A . 137 ILE HD12 1 1 
       13 24576 1 1 118 ILE HD13 H  63.953  -82.882  36.891 1.00 . A A . 137 ILE HD13 1 1 
       13 24577 1 1 118 ILE HG12 H  64.528  -85.338  38.614 1.00 . A A . 137 ILE HG12 1 1 
       13 24578 1 1 118 ILE HG13 H  65.707  -84.481  37.601 1.00 . A A . 137 ILE HG13 1 1 
       13 24579 1 1 118 ILE HG21 H  62.054  -85.416  36.892 1.00 . A A . 137 ILE HG21 1 1 
       13 24580 1 1 118 ILE HG22 H  62.521  -86.667  35.745 1.00 . A A . 137 ILE HG22 1 1 
       13 24581 1 1 118 ILE HG23 H  62.835  -86.893  37.488 1.00 . A A . 137 ILE HG23 1 1 
       13 24582 1 1 118 ILE N    N  65.432  -86.207  34.524 1.00 . A A . 137 ILE N    1 1 
       13 24583 1 1 118 ILE O    O  65.456  -88.454  37.318 1.00 . A A . 137 ILE O    1 1 
       13 24584 1 1 119 ILE C    C  65.361  -90.925  35.466 1.00 . A A . 138 ILE C    1 1 
       13 24585 1 1 119 ILE CA   C  64.052  -90.110  35.448 1.00 . A A . 138 ILE CA   1 1 
       13 24586 1 1 119 ILE CB   C  63.075  -90.517  34.324 1.00 . A A . 138 ILE CB   1 1 
       13 24587 1 1 119 ILE CD1  C  60.627  -90.142  33.561 1.00 . A A . 138 ILE CD1  1 1 
       13 24588 1 1 119 ILE CG1  C  61.642  -90.080  34.712 1.00 . A A . 138 ILE CG1  1 1 
       13 24589 1 1 119 ILE CG2  C  63.098  -92.022  33.989 1.00 . A A . 138 ILE CG2  1 1 
       13 24590 1 1 119 ILE H    H  63.916  -88.155  34.608 1.00 . A A . 138 ILE H    1 1 
       13 24591 1 1 119 ILE HA   H  63.525  -90.295  36.367 1.00 . A A . 138 ILE HA   1 1 
       13 24592 1 1 119 ILE HB   H  63.381  -89.969  33.444 1.00 . A A . 138 ILE HB   1 1 
       13 24593 1 1 119 ILE HD11 H  60.430  -91.175  33.280 1.00 . A A . 138 ILE HD11 1 1 
       13 24594 1 1 119 ILE HD12 H  59.690  -89.689  33.886 1.00 . A A . 138 ILE HD12 1 1 
       13 24595 1 1 119 ILE HD13 H  61.007  -89.593  32.699 1.00 . A A . 138 ILE HD13 1 1 
       13 24596 1 1 119 ILE HG12 H  61.281  -90.706  35.531 1.00 . A A . 138 ILE HG12 1 1 
       13 24597 1 1 119 ILE HG13 H  61.661  -89.053  35.074 1.00 . A A . 138 ILE HG13 1 1 
       13 24598 1 1 119 ILE HG21 H  64.089  -92.324  33.651 1.00 . A A . 138 ILE HG21 1 1 
       13 24599 1 1 119 ILE HG22 H  62.817  -92.611  34.864 1.00 . A A . 138 ILE HG22 1 1 
       13 24600 1 1 119 ILE HG23 H  62.407  -92.240  33.177 1.00 . A A . 138 ILE HG23 1 1 
       13 24601 1 1 119 ILE N    N  64.313  -88.664  35.385 1.00 . A A . 138 ILE N    1 1 
       13 24602 1 1 119 ILE O    O  66.315  -90.615  34.747 1.00 . A A . 138 ILE O    1 1 
       13 24603 1 1 120 LEU C    C  67.134  -93.470  35.236 1.00 . A A . 139 LEU C    1 1 
       13 24604 1 1 120 LEU CA   C  66.576  -92.826  36.522 1.00 . A A . 139 LEU CA   1 1 
       13 24605 1 1 120 LEU CB   C  66.238  -93.918  37.559 1.00 . A A . 139 LEU CB   1 1 
       13 24606 1 1 120 LEU CD1  C  65.495  -94.607  39.855 1.00 . A A . 139 LEU CD1  1 1 
       13 24607 1 1 120 LEU CD2  C  66.878  -92.563  39.632 1.00 . A A . 139 LEU CD2  1 1 
       13 24608 1 1 120 LEU CG   C  65.803  -93.413  38.950 1.00 . A A . 139 LEU CG   1 1 
       13 24609 1 1 120 LEU H    H  64.583  -92.172  36.844 1.00 . A A . 139 LEU H    1 1 
       13 24610 1 1 120 LEU HA   H  67.355  -92.189  36.933 1.00 . A A . 139 LEU HA   1 1 
       13 24611 1 1 120 LEU HB2  H  65.439  -94.543  37.153 1.00 . A A . 139 LEU HB2  1 1 
       13 24612 1 1 120 LEU HB3  H  67.116  -94.553  37.686 1.00 . A A . 139 LEU HB3  1 1 
       13 24613 1 1 120 LEU HD11 H  65.147  -94.253  40.826 1.00 . A A . 139 LEU HD11 1 1 
       13 24614 1 1 120 LEU HD12 H  64.712  -95.216  39.406 1.00 . A A . 139 LEU HD12 1 1 
       13 24615 1 1 120 LEU HD13 H  66.390  -95.216  39.993 1.00 . A A . 139 LEU HD13 1 1 
       13 24616 1 1 120 LEU HD21 H  67.034  -91.640  39.076 1.00 . A A . 139 LEU HD21 1 1 
       13 24617 1 1 120 LEU HD22 H  66.554  -92.300  40.639 1.00 . A A . 139 LEU HD22 1 1 
       13 24618 1 1 120 LEU HD23 H  67.815  -93.118  39.690 1.00 . A A . 139 LEU HD23 1 1 
       13 24619 1 1 120 LEU HG   H  64.896  -92.818  38.853 1.00 . A A . 139 LEU HG   1 1 
       13 24620 1 1 120 LEU N    N  65.401  -91.978  36.293 1.00 . A A . 139 LEU N    1 1 
       13 24621 1 1 120 LEU O    O  66.385  -93.912  34.360 1.00 . A A . 139 LEU O    1 1 
       13 24622 1 1 121 SER C    C  70.607  -94.691  34.613 1.00 . A A . 140 SER C    1 1 
       13 24623 1 1 121 SER CA   C  69.236  -94.210  34.096 1.00 . A A . 140 SER CA   1 1 
       13 24624 1 1 121 SER CB   C  69.402  -93.224  32.935 1.00 . A A . 140 SER CB   1 1 
       13 24625 1 1 121 SER H    H  69.015  -93.212  35.917 1.00 . A A . 140 SER H    1 1 
       13 24626 1 1 121 SER HA   H  68.679  -95.075  33.758 1.00 . A A . 140 SER HA   1 1 
       13 24627 1 1 121 SER HB2  H  68.462  -92.693  32.781 1.00 . A A . 140 SER HB2  1 1 
       13 24628 1 1 121 SER HB3  H  70.176  -92.503  33.201 1.00 . A A . 140 SER HB3  1 1 
       13 24629 1 1 121 SER HG   H  69.775  -93.253  31.010 1.00 . A A . 140 SER HG   1 1 
       13 24630 1 1 121 SER N    N  68.465  -93.569  35.160 1.00 . A A . 140 SER N    1 1 
       13 24631 1 1 121 SER O    O  70.886  -94.629  35.815 1.00 . A A . 140 SER O    1 1 
       13 24632 1 1 121 SER OG   O  69.754  -93.904  31.739 1.00 . A A . 140 SER OG   1 1 
       13 24633 1 1 122 GLY C    C  73.557  -96.297  32.845 1.00 . A A . 141 GLY C    1 1 
       13 24634 1 1 122 GLY CA   C  72.793  -95.725  34.046 1.00 . A A . 141 GLY CA   1 1 
       13 24635 1 1 122 GLY H    H  71.198  -95.117  32.742 1.00 . A A . 141 GLY H    1 1 
       13 24636 1 1 122 GLY HA2  H  73.406  -94.942  34.497 1.00 . A A . 141 GLY HA2  1 1 
       13 24637 1 1 122 GLY HA3  H  72.673  -96.519  34.784 1.00 . A A . 141 GLY HA3  1 1 
       13 24638 1 1 122 GLY N    N  71.470  -95.177  33.718 1.00 . A A . 141 GLY N    1 1 
       13 24639 1 1 122 GLY O    O  73.186  -96.085  31.687 1.00 . A A . 141 GLY O    1 1 
       13 24640 1 1 123 GLY C    C  75.878  -99.138  32.569 1.00 . A A . 142 GLY C    1 1 
       13 24641 1 1 123 GLY CA   C  75.519  -97.701  32.166 1.00 . A A . 142 GLY CA   1 1 
       13 24642 1 1 123 GLY H    H  74.869  -97.137  34.116 1.00 . A A . 142 GLY H    1 1 
       13 24643 1 1 123 GLY HA2  H  75.039  -97.741  31.188 1.00 . A A . 142 GLY HA2  1 1 
       13 24644 1 1 123 GLY HA3  H  76.440  -97.125  32.076 1.00 . A A . 142 GLY HA3  1 1 
       13 24645 1 1 123 GLY N    N  74.628  -97.042  33.138 1.00 . A A . 142 GLY N    1 1 
       13 24646 1 1 123 GLY O    O  76.990  -99.607  32.318 1.00 . A A . 142 GLY O    1 1 
       13 24647 1 1 124 GLU C    C  75.475 -102.259  32.806 1.00 . A A . 143 GLU C    1 1 
       13 24648 1 1 124 GLU CA   C  75.141 -101.163  33.840 1.00 . A A . 143 GLU CA   1 1 
       13 24649 1 1 124 GLU CB   C  73.881 -101.508  34.654 1.00 . A A . 143 GLU CB   1 1 
       13 24650 1 1 124 GLU CD   C  72.846 -102.896  36.505 1.00 . A A . 143 GLU CD   1 1 
       13 24651 1 1 124 GLU CG   C  74.057 -102.730  35.565 1.00 . A A . 143 GLU CG   1 1 
       13 24652 1 1 124 GLU H    H  74.063  -99.392  33.393 1.00 . A A . 143 GLU H    1 1 
       13 24653 1 1 124 GLU HA   H  75.978 -101.089  34.529 1.00 . A A . 143 GLU HA   1 1 
       13 24654 1 1 124 GLU HB2  H  73.635 -100.651  35.285 1.00 . A A . 143 GLU HB2  1 1 
       13 24655 1 1 124 GLU HB3  H  73.045 -101.680  33.974 1.00 . A A . 143 GLU HB3  1 1 
       13 24656 1 1 124 GLU HG2  H  74.173 -103.628  34.954 1.00 . A A . 143 GLU HG2  1 1 
       13 24657 1 1 124 GLU HG3  H  74.970 -102.606  36.154 1.00 . A A . 143 GLU HG3  1 1 
       13 24658 1 1 124 GLU N    N  74.955  -99.831  33.246 1.00 . A A . 143 GLU N    1 1 
       13 24659 1 1 124 GLU O    O  76.098 -103.266  33.143 1.00 . A A . 143 GLU O    1 1 
       13 24660 1 1 124 GLU OE1  O  72.893 -102.398  37.656 1.00 . A A . 143 GLU OE1  1 1 
       13 24661 1 1 124 GLU OE2  O  71.840 -103.531  36.103 1.00 . A A . 143 GLU OE2  1 1 
       13 24662 1 1 125 ASN C    C  76.899 -103.142  30.044 1.00 . A A . 144 ASN C    1 1 
       13 24663 1 1 125 ASN CA   C  75.405 -102.879  30.372 1.00 . A A . 144 ASN CA   1 1 
       13 24664 1 1 125 ASN CB   C  74.661 -102.279  29.161 1.00 . A A . 144 ASN CB   1 1 
       13 24665 1 1 125 ASN CG   C  75.246 -100.947  28.712 1.00 . A A . 144 ASN CG   1 1 
       13 24666 1 1 125 ASN H    H  74.624 -101.175  31.362 1.00 . A A . 144 ASN H    1 1 
       13 24667 1 1 125 ASN HA   H  74.957 -103.846  30.589 1.00 . A A . 144 ASN HA   1 1 
       13 24668 1 1 125 ASN HB2  H  74.698 -102.983  28.330 1.00 . A A . 144 ASN HB2  1 1 
       13 24669 1 1 125 ASN HB3  H  73.611 -102.130  29.413 1.00 . A A . 144 ASN HB3  1 1 
       13 24670 1 1 125 ASN HD21 H  76.497 -100.064  27.423 1.00 . A A . 144 ASN HD21 1 1 
       13 24671 1 1 125 ASN HD22 H  76.378 -101.813  27.282 1.00 . A A . 144 ASN HD22 1 1 
       13 24672 1 1 125 ASN N    N  75.134 -102.029  31.535 1.00 . A A . 144 ASN N    1 1 
       13 24673 1 1 125 ASN ND2  N  76.110 -100.946  27.722 1.00 . A A . 144 ASN ND2  1 1 
       13 24674 1 1 125 ASN O    O  77.190 -103.824  29.060 1.00 . A A . 144 ASN O    1 1 
       13 24675 1 1 125 ASN OD1  O  74.943  -99.896  29.261 1.00 . A A . 144 ASN OD1  1 1 
       13 24676 1 1 126 LYS C    C  79.961 -104.107  30.782 1.00 . A A . 145 LYS C    1 1 
       13 24677 1 1 126 LYS CA   C  79.317 -102.700  30.735 1.00 . A A . 145 LYS CA   1 1 
       13 24678 1 1 126 LYS CB   C  79.926 -101.715  31.760 1.00 . A A . 145 LYS CB   1 1 
       13 24679 1 1 126 LYS CD   C  80.187 -102.996  34.048 1.00 . A A . 145 LYS CD   1 1 
       13 24680 1 1 126 LYS CE   C  79.470 -104.359  34.043 1.00 . A A . 145 LYS CE   1 1 
       13 24681 1 1 126 LYS CG   C  79.524 -101.858  33.245 1.00 . A A . 145 LYS CG   1 1 
       13 24682 1 1 126 LYS H    H  77.495 -102.014  31.573 1.00 . A A . 145 LYS H    1 1 
       13 24683 1 1 126 LYS HA   H  79.571 -102.314  29.753 1.00 . A A . 145 LYS HA   1 1 
       13 24684 1 1 126 LYS HB2  H  81.015 -101.728  31.682 1.00 . A A . 145 LYS HB2  1 1 
       13 24685 1 1 126 LYS HB3  H  79.619 -100.714  31.451 1.00 . A A . 145 LYS HB3  1 1 
       13 24686 1 1 126 LYS HD2  H  81.206 -103.135  33.681 1.00 . A A . 145 LYS HD2  1 1 
       13 24687 1 1 126 LYS HD3  H  80.273 -102.670  35.085 1.00 . A A . 145 LYS HD3  1 1 
       13 24688 1 1 126 LYS HE2  H  79.326 -104.698  33.018 1.00 . A A . 145 LYS HE2  1 1 
       13 24689 1 1 126 LYS HE3  H  80.130 -105.079  34.534 1.00 . A A . 145 LYS HE3  1 1 
       13 24690 1 1 126 LYS HG2  H  79.826 -100.928  33.727 1.00 . A A . 145 LYS HG2  1 1 
       13 24691 1 1 126 LYS HG3  H  78.443 -101.913  33.339 1.00 . A A . 145 LYS HG3  1 1 
       13 24692 1 1 126 LYS HZ1  H  77.799 -105.267  34.873 1.00 . A A . 145 LYS HZ1  1 1 
       13 24693 1 1 126 LYS HZ2  H  78.250 -103.920  35.674 1.00 . A A . 145 LYS HZ2  1 1 
       13 24694 1 1 126 LYS HZ3  H  77.465 -103.813  34.227 1.00 . A A . 145 LYS HZ3  1 1 
       13 24695 1 1 126 LYS N    N  77.842 -102.609  30.835 1.00 . A A . 145 LYS N    1 1 
       13 24696 1 1 126 LYS NZ   N  78.165 -104.331  34.754 1.00 . A A . 145 LYS NZ   1 1 
       13 24697 1 1 126 LYS O    O  81.132 -104.245  31.132 1.00 . A A . 145 LYS O    1 1 
       13 24698 1 1 127 GLU C    C  80.766 -106.956  29.665 1.00 . A A . 146 GLU C    1 1 
       13 24699 1 1 127 GLU CA   C  79.582 -106.574  30.584 1.00 . A A . 146 GLU CA   1 1 
       13 24700 1 1 127 GLU CB   C  78.357 -107.457  30.277 1.00 . A A . 146 GLU CB   1 1 
       13 24701 1 1 127 GLU CD   C  76.071 -108.256  31.032 1.00 . A A . 146 GLU CD   1 1 
       13 24702 1 1 127 GLU CG   C  77.225 -107.270  31.300 1.00 . A A . 146 GLU CG   1 1 
       13 24703 1 1 127 GLU H    H  78.265 -104.967  30.175 1.00 . A A . 146 GLU H    1 1 
       13 24704 1 1 127 GLU HA   H  79.886 -106.773  31.609 1.00 . A A . 146 GLU HA   1 1 
       13 24705 1 1 127 GLU HB2  H  77.984 -107.225  29.278 1.00 . A A . 146 GLU HB2  1 1 
       13 24706 1 1 127 GLU HB3  H  78.663 -108.503  30.294 1.00 . A A . 146 GLU HB3  1 1 
       13 24707 1 1 127 GLU HG2  H  77.625 -107.430  32.304 1.00 . A A . 146 GLU HG2  1 1 
       13 24708 1 1 127 GLU HG3  H  76.852 -106.244  31.251 1.00 . A A . 146 GLU HG3  1 1 
       13 24709 1 1 127 GLU N    N  79.192 -105.161  30.516 1.00 . A A . 146 GLU N    1 1 
       13 24710 1 1 127 GLU O    O  81.092 -106.254  28.703 1.00 . A A . 146 GLU O    1 1 
       13 24711 1 1 127 GLU OE1  O  76.092 -109.384  31.583 1.00 . A A . 146 GLU OE1  1 1 
       13 24712 1 1 127 GLU OE2  O  75.131 -107.908  30.278 1.00 . A A . 146 GLU OE2  1 1 
       13 24713 1 1 128 ALA C    C  82.484 -110.108  28.893 1.00 . A A . 147 ALA C    1 1 
       13 24714 1 1 128 ALA CA   C  82.599 -108.623  29.321 1.00 . A A . 147 ALA CA   1 1 
       13 24715 1 1 128 ALA CB   C  83.771 -108.347  30.278 1.00 . A A . 147 ALA CB   1 1 
       13 24716 1 1 128 ALA H    H  81.054 -108.644  30.730 1.00 . A A . 147 ALA H    1 1 
       13 24717 1 1 128 ALA HA   H  82.751 -108.054  28.418 1.00 . A A . 147 ALA HA   1 1 
       13 24718 1 1 128 ALA HB1  H  84.712 -108.628  29.801 1.00 . A A . 147 ALA HB1  1 1 
       13 24719 1 1 128 ALA HB2  H  83.810 -107.285  30.522 1.00 . A A . 147 ALA HB2  1 1 
       13 24720 1 1 128 ALA HB3  H  83.649 -108.924  31.195 1.00 . A A . 147 ALA HB3  1 1 
       13 24721 1 1 128 ALA N    N  81.382 -108.112  29.947 1.00 . A A . 147 ALA N    1 1 
       13 24722 1 1 128 ALA O    O  83.468 -110.854  28.902 1.00 . A A . 147 ALA O    1 1 
       13 24723 1 1 129 ILE C    C  81.561 -112.383  26.849 1.00 . A A . 148 ILE C    1 1 
       13 24724 1 1 129 ILE CA   C  80.885 -111.896  28.146 1.00 . A A . 148 ILE CA   1 1 
       13 24725 1 1 129 ILE CB   C  79.344 -111.862  28.047 1.00 . A A . 148 ILE CB   1 1 
       13 24726 1 1 129 ILE CD1  C  79.020 -114.074  29.354 1.00 . A A . 148 ILE CD1  1 1 
       13 24727 1 1 129 ILE CG1  C  78.600 -113.189  28.175 1.00 . A A . 148 ILE CG1  1 1 
       13 24728 1 1 129 ILE CG2  C  78.865 -111.154  26.768 1.00 . A A . 148 ILE CG2  1 1 
       13 24729 1 1 129 ILE H    H  80.469 -109.937  28.627 1.00 . A A . 148 ILE H    1 1 
       13 24730 1 1 129 ILE HA   H  81.174 -112.571  28.947 1.00 . A A . 148 ILE HA   1 1 
       13 24731 1 1 129 ILE HB   H  78.992 -111.282  28.893 1.00 . A A . 148 ILE HB   1 1 
       13 24732 1 1 129 ILE HD11 H  80.024 -114.467  29.196 1.00 . A A . 148 ILE HD11 1 1 
       13 24733 1 1 129 ILE HD12 H  78.991 -113.499  30.280 1.00 . A A . 148 ILE HD12 1 1 
       13 24734 1 1 129 ILE HD13 H  78.328 -114.913  29.436 1.00 . A A . 148 ILE HD13 1 1 
       13 24735 1 1 129 ILE HG12 H  77.559 -112.913  28.315 1.00 . A A . 148 ILE HG12 1 1 
       13 24736 1 1 129 ILE HG13 H  78.694 -113.743  27.248 1.00 . A A . 148 ILE HG13 1 1 
       13 24737 1 1 129 ILE HG21 H  79.333 -110.174  26.668 1.00 . A A . 148 ILE HG21 1 1 
       13 24738 1 1 129 ILE HG22 H  79.119 -111.763  25.899 1.00 . A A . 148 ILE HG22 1 1 
       13 24739 1 1 129 ILE HG23 H  77.783 -111.020  26.801 1.00 . A A . 148 ILE HG23 1 1 
       13 24740 1 1 129 ILE N    N  81.262 -110.556  28.571 1.00 . A A . 148 ILE N    1 1 
       13 24741 1 1 129 ILE O    O  82.332 -111.681  26.190 1.00 . A A . 148 ILE O    1 1 
       13 24742 1 1 130 ASP C    C  80.650 -115.401  24.869 1.00 . A A . 149 ASP C    1 1 
       13 24743 1 1 130 ASP CA   C  81.696 -114.355  25.314 1.00 . A A . 149 ASP CA   1 1 
       13 24744 1 1 130 ASP CB   C  83.023 -115.031  25.689 1.00 . A A . 149 ASP CB   1 1 
       13 24745 1 1 130 ASP CG   C  83.673 -115.773  24.511 1.00 . A A . 149 ASP CG   1 1 
       13 24746 1 1 130 ASP H    H  80.477 -114.039  26.994 1.00 . A A . 149 ASP H    1 1 
       13 24747 1 1 130 ASP HA   H  81.848 -113.651  24.504 1.00 . A A . 149 ASP HA   1 1 
       13 24748 1 1 130 ASP HB2  H  83.719 -114.272  26.050 1.00 . A A . 149 ASP HB2  1 1 
       13 24749 1 1 130 ASP HB3  H  82.830 -115.722  26.513 1.00 . A A . 149 ASP HB3  1 1 
       13 24750 1 1 130 ASP N    N  81.223 -113.612  26.478 1.00 . A A . 149 ASP N    1 1 
       13 24751 1 1 130 ASP O    O  79.857 -115.872  25.692 1.00 . A A . 149 ASP O    1 1 
       13 24752 1 1 130 ASP OD1  O  84.012 -116.971  24.660 1.00 . A A . 149 ASP OD1  1 1 
       13 24753 1 1 130 ASP OD2  O  83.856 -115.155  23.435 1.00 . A A . 149 ASP OD2  1 1 
       13 24754 1 1 131 TRP C    C  80.260 -117.635  21.951 1.00 . A A . 150 TRP C    1 1 
       13 24755 1 1 131 TRP CA   C  79.640 -116.629  22.938 1.00 . A A . 150 TRP CA   1 1 
       13 24756 1 1 131 TRP CB   C  78.590 -115.749  22.235 1.00 . A A . 150 TRP CB   1 1 
       13 24757 1 1 131 TRP CD1  C  78.112 -113.363  22.947 1.00 . A A . 150 TRP CD1  1 1 
       13 24758 1 1 131 TRP CD2  C  76.986 -114.859  24.187 1.00 . A A . 150 TRP CD2  1 1 
       13 24759 1 1 131 TRP CE2  C  76.641 -113.563  24.679 1.00 . A A . 150 TRP CE2  1 1 
       13 24760 1 1 131 TRP CE3  C  76.382 -115.966  24.827 1.00 . A A . 150 TRP CE3  1 1 
       13 24761 1 1 131 TRP CG   C  77.929 -114.696  23.079 1.00 . A A . 150 TRP CG   1 1 
       13 24762 1 1 131 TRP CH2  C  75.173 -114.496  26.364 1.00 . A A . 150 TRP CH2  1 1 
       13 24763 1 1 131 TRP CZ2  C  75.751 -113.374  25.748 1.00 . A A . 150 TRP CZ2  1 1 
       13 24764 1 1 131 TRP CZ3  C  75.488 -115.787  25.902 1.00 . A A . 150 TRP CZ3  1 1 
       13 24765 1 1 131 TRP H    H  81.376 -115.393  22.982 1.00 . A A . 150 TRP H    1 1 
       13 24766 1 1 131 TRP HA   H  79.128 -117.211  23.704 1.00 . A A . 150 TRP HA   1 1 
       13 24767 1 1 131 TRP HB2  H  79.062 -115.257  21.382 1.00 . A A . 150 TRP HB2  1 1 
       13 24768 1 1 131 TRP HB3  H  77.810 -116.400  21.839 1.00 . A A . 150 TRP HB3  1 1 
       13 24769 1 1 131 TRP HD1  H  78.760 -112.897  22.211 1.00 . A A . 150 TRP HD1  1 1 
       13 24770 1 1 131 TRP HE1  H  77.325 -111.677  23.957 1.00 . A A . 150 TRP HE1  1 1 
       13 24771 1 1 131 TRP HE3  H  76.619 -116.963  24.483 1.00 . A A . 150 TRP HE3  1 1 
       13 24772 1 1 131 TRP HH2  H  74.485 -114.369  27.191 1.00 . A A . 150 TRP HH2  1 1 
       13 24773 1 1 131 TRP HZ2  H  75.515 -112.376  26.092 1.00 . A A . 150 TRP HZ2  1 1 
       13 24774 1 1 131 TRP HZ3  H  75.039 -116.651  26.377 1.00 . A A . 150 TRP HZ3  1 1 
       13 24775 1 1 131 TRP N    N  80.654 -115.773  23.581 1.00 . A A . 150 TRP N    1 1 
       13 24776 1 1 131 TRP NE1  N  77.350 -112.690  23.883 1.00 . A A . 150 TRP NE1  1 1 
       13 24777 1 1 131 TRP O    O  79.957 -118.845  22.072 1.00 . A A . 150 TRP O    1 1 
       13 24778 1 1 131 TRP OXT  O  81.042 -117.221  21.063 1.00 . A A . 150 TRP OXT  1 1 
       14 24779 1 1   4 VAL C    C  65.931  -23.179 -21.202 1.00 . A A .  23 VAL C    1 1 
       14 24780 1 1   4 VAL CA   C  67.018  -22.783 -20.188 1.00 . A A .  23 VAL CA   1 1 
       14 24781 1 1   4 VAL CB   C  66.714  -21.384 -19.598 1.00 . A A .  23 VAL CB   1 1 
       14 24782 1 1   4 VAL CG1  C  67.645  -21.041 -18.430 1.00 . A A .  23 VAL CG1  1 1 
       14 24783 1 1   4 VAL CG2  C  66.797  -20.253 -20.634 1.00 . A A .  23 VAL CG2  1 1 
       14 24784 1 1   4 VAL H    H  68.473  -22.473 -21.716 1.00 . A A .  23 VAL H    1 1 
       14 24785 1 1   4 VAL HA   H  66.957  -23.503 -19.371 1.00 . A A .  23 VAL HA   1 1 
       14 24786 1 1   4 VAL HB   H  65.698  -21.397 -19.202 1.00 . A A .  23 VAL HB   1 1 
       14 24787 1 1   4 VAL HG11 H  68.671  -20.923 -18.779 1.00 . A A .  23 VAL HG11 1 1 
       14 24788 1 1   4 VAL HG12 H  67.322  -20.109 -17.964 1.00 . A A .  23 VAL HG12 1 1 
       14 24789 1 1   4 VAL HG13 H  67.609  -21.834 -17.683 1.00 . A A .  23 VAL HG13 1 1 
       14 24790 1 1   4 VAL HG21 H  66.523  -19.308 -20.166 1.00 . A A .  23 VAL HG21 1 1 
       14 24791 1 1   4 VAL HG22 H  67.809  -20.170 -21.029 1.00 . A A .  23 VAL HG22 1 1 
       14 24792 1 1   4 VAL HG23 H  66.105  -20.441 -21.456 1.00 . A A .  23 VAL HG23 1 1 
       14 24793 1 1   4 VAL N    N  68.372  -22.839 -20.779 1.00 . A A .  23 VAL N    1 1 
       14 24794 1 1   4 VAL O    O  66.171  -23.174 -22.413 1.00 . A A .  23 VAL O    1 1 
       14 24795 1 1   5 SER C    C  62.266  -23.352 -21.306 1.00 . A A .  24 SER C    1 1 
       14 24796 1 1   5 SER CA   C  63.617  -24.071 -21.498 1.00 . A A .  24 SER CA   1 1 
       14 24797 1 1   5 SER CB   C  63.477  -25.570 -21.181 1.00 . A A .  24 SER CB   1 1 
       14 24798 1 1   5 SER H    H  64.628  -23.502 -19.702 1.00 . A A .  24 SER H    1 1 
       14 24799 1 1   5 SER HA   H  63.852  -23.985 -22.559 1.00 . A A .  24 SER HA   1 1 
       14 24800 1 1   5 SER HB2  H  63.193  -25.693 -20.134 1.00 . A A .  24 SER HB2  1 1 
       14 24801 1 1   5 SER HB3  H  62.695  -26.001 -21.808 1.00 . A A .  24 SER HB3  1 1 
       14 24802 1 1   5 SER HG   H  64.547  -27.214 -21.250 1.00 . A A .  24 SER HG   1 1 
       14 24803 1 1   5 SER N    N  64.726  -23.491 -20.707 1.00 . A A .  24 SER N    1 1 
       14 24804 1 1   5 SER O    O  61.227  -23.864 -21.730 1.00 . A A .  24 SER O    1 1 
       14 24805 1 1   5 SER OG   O  64.695  -26.264 -21.424 1.00 . A A .  24 SER OG   1 1 
       14 24806 1 1   6 LEU C    C  59.907  -21.979 -19.758 1.00 . A A .  25 LEU C    1 1 
       14 24807 1 1   6 LEU CA   C  61.104  -21.285 -20.461 1.00 . A A .  25 LEU CA   1 1 
       14 24808 1 1   6 LEU CB   C  60.717  -20.556 -21.775 1.00 . A A .  25 LEU CB   1 1 
       14 24809 1 1   6 LEU CD1  C  62.229  -18.524 -21.401 1.00 . A A .  25 LEU CD1  1 1 
       14 24810 1 1   6 LEU CD2  C  62.935  -20.226 -23.070 1.00 . A A .  25 LEU CD2  1 1 
       14 24811 1 1   6 LEU CG   C  61.725  -19.566 -22.402 1.00 . A A .  25 LEU CG   1 1 
       14 24812 1 1   6 LEU H    H  63.168  -21.810 -20.388 1.00 . A A .  25 LEU H    1 1 
       14 24813 1 1   6 LEU HA   H  61.419  -20.521 -19.752 1.00 . A A .  25 LEU HA   1 1 
       14 24814 1 1   6 LEU HB2  H  60.444  -21.297 -22.527 1.00 . A A .  25 LEU HB2  1 1 
       14 24815 1 1   6 LEU HB3  H  59.818  -19.972 -21.576 1.00 . A A .  25 LEU HB3  1 1 
       14 24816 1 1   6 LEU HD11 H  62.806  -17.764 -21.928 1.00 . A A .  25 LEU HD11 1 1 
       14 24817 1 1   6 LEU HD12 H  61.380  -18.043 -20.916 1.00 . A A .  25 LEU HD12 1 1 
       14 24818 1 1   6 LEU HD13 H  62.864  -18.989 -20.649 1.00 . A A .  25 LEU HD13 1 1 
       14 24819 1 1   6 LEU HD21 H  62.598  -21.019 -23.738 1.00 . A A .  25 LEU HD21 1 1 
       14 24820 1 1   6 LEU HD22 H  63.471  -19.480 -23.657 1.00 . A A .  25 LEU HD22 1 1 
       14 24821 1 1   6 LEU HD23 H  63.617  -20.636 -22.329 1.00 . A A .  25 LEU HD23 1 1 
       14 24822 1 1   6 LEU HG   H  61.188  -19.031 -23.186 1.00 . A A .  25 LEU HG   1 1 
       14 24823 1 1   6 LEU N    N  62.269  -22.163 -20.684 1.00 . A A .  25 LEU N    1 1 
       14 24824 1 1   6 LEU O    O  58.746  -21.619 -19.963 1.00 . A A .  25 LEU O    1 1 
       14 24825 1 1   7 SER C    C  58.633  -22.924 -16.885 1.00 . A A .  26 SER C    1 1 
       14 24826 1 1   7 SER CA   C  59.213  -23.710 -18.081 1.00 . A A .  26 SER CA   1 1 
       14 24827 1 1   7 SER CB   C  59.866  -25.013 -17.597 1.00 . A A .  26 SER CB   1 1 
       14 24828 1 1   7 SER H    H  61.160  -23.208 -18.769 1.00 . A A .  26 SER H    1 1 
       14 24829 1 1   7 SER HA   H  58.370  -23.981 -18.717 1.00 . A A .  26 SER HA   1 1 
       14 24830 1 1   7 SER HB2  H  59.178  -25.554 -16.946 1.00 . A A .  26 SER HB2  1 1 
       14 24831 1 1   7 SER HB3  H  60.079  -25.641 -18.465 1.00 . A A .  26 SER HB3  1 1 
       14 24832 1 1   7 SER HG   H  61.447  -25.595 -16.594 1.00 . A A .  26 SER HG   1 1 
       14 24833 1 1   7 SER N    N  60.188  -22.965 -18.900 1.00 . A A .  26 SER N    1 1 
       14 24834 1 1   7 SER O    O  57.845  -23.474 -16.107 1.00 . A A .  26 SER O    1 1 
       14 24835 1 1   7 SER OG   O  61.081  -24.745 -16.908 1.00 . A A .  26 SER OG   1 1 
       14 24836 1 1   8 ALA C    C  56.968  -20.566 -15.696 1.00 . A A .  27 ALA C    1 1 
       14 24837 1 1   8 ALA CA   C  58.506  -20.741 -15.682 1.00 . A A .  27 ALA CA   1 1 
       14 24838 1 1   8 ALA CB   C  59.223  -19.392 -15.854 1.00 . A A .  27 ALA CB   1 1 
       14 24839 1 1   8 ALA H    H  59.657  -21.271 -17.389 1.00 . A A .  27 ALA H    1 1 
       14 24840 1 1   8 ALA HA   H  58.784  -21.150 -14.710 1.00 . A A .  27 ALA HA   1 1 
       14 24841 1 1   8 ALA HB1  H  58.922  -18.708 -15.059 1.00 . A A .  27 ALA HB1  1 1 
       14 24842 1 1   8 ALA HB2  H  60.303  -19.534 -15.802 1.00 . A A .  27 ALA HB2  1 1 
       14 24843 1 1   8 ALA HB3  H  58.962  -18.951 -16.818 1.00 . A A .  27 ALA HB3  1 1 
       14 24844 1 1   8 ALA N    N  59.009  -21.650 -16.718 1.00 . A A .  27 ALA N    1 1 
       14 24845 1 1   8 ALA O    O  56.305  -20.768 -16.721 1.00 . A A .  27 ALA O    1 1 
       14 24846 1 1   9 ARG C    C  54.659  -18.800 -13.399 1.00 . A A .  28 ARG C    1 1 
       14 24847 1 1   9 ARG CA   C  54.953  -19.996 -14.318 1.00 . A A .  28 ARG CA   1 1 
       14 24848 1 1   9 ARG CB   C  54.436  -21.322 -13.722 1.00 . A A .  28 ARG CB   1 1 
       14 24849 1 1   9 ARG CD   C  52.491  -22.813 -13.147 1.00 . A A .  28 ARG CD   1 1 
       14 24850 1 1   9 ARG CG   C  52.906  -21.449 -13.713 1.00 . A A .  28 ARG CG   1 1 
       14 24851 1 1   9 ARG CZ   C  50.225  -23.419 -14.042 1.00 . A A .  28 ARG CZ   1 1 
       14 24852 1 1   9 ARG H    H  57.021  -19.957 -13.773 1.00 . A A .  28 ARG H    1 1 
       14 24853 1 1   9 ARG HA   H  54.454  -19.818 -15.273 1.00 . A A .  28 ARG HA   1 1 
       14 24854 1 1   9 ARG HB2  H  54.833  -22.149 -14.316 1.00 . A A .  28 ARG HB2  1 1 
       14 24855 1 1   9 ARG HB3  H  54.814  -21.431 -12.703 1.00 . A A .  28 ARG HB3  1 1 
       14 24856 1 1   9 ARG HD2  H  52.930  -23.610 -13.751 1.00 . A A .  28 ARG HD2  1 1 
       14 24857 1 1   9 ARG HD3  H  52.892  -22.912 -12.137 1.00 . A A .  28 ARG HD3  1 1 
       14 24858 1 1   9 ARG HE   H  50.578  -22.696 -12.226 1.00 . A A .  28 ARG HE   1 1 
       14 24859 1 1   9 ARG HG2  H  52.470  -20.663 -13.097 1.00 . A A .  28 ARG HG2  1 1 
       14 24860 1 1   9 ARG HG3  H  52.529  -21.349 -14.732 1.00 . A A .  28 ARG HG3  1 1 
       14 24861 1 1   9 ARG HH11 H  48.550  -23.236 -12.949 1.00 . A A .  28 ARG HH11 1 1 
       14 24862 1 1   9 ARG HH12 H  48.336  -23.864 -14.557 1.00 . A A .  28 ARG HH12 1 1 
       14 24863 1 1   9 ARG HH21 H  51.656  -23.738 -15.399 1.00 . A A .  28 ARG HH21 1 1 
       14 24864 1 1   9 ARG HH22 H  50.041  -24.144 -15.910 1.00 . A A .  28 ARG HH22 1 1 
       14 24865 1 1   9 ARG N    N  56.404  -20.146 -14.554 1.00 . A A .  28 ARG N    1 1 
       14 24866 1 1   9 ARG NE   N  51.022  -22.958 -13.093 1.00 . A A .  28 ARG NE   1 1 
       14 24867 1 1   9 ARG NH1  N  48.942  -23.511 -13.835 1.00 . A A .  28 ARG NH1  1 1 
       14 24868 1 1   9 ARG NH2  N  50.671  -23.795 -15.208 1.00 . A A .  28 ARG NH2  1 1 
       14 24869 1 1   9 ARG O    O  55.421  -18.525 -12.471 1.00 . A A .  28 ARG O    1 1 
       14 24870 1 1  10 ALA C    C  52.637  -17.140 -11.474 1.00 . A A .  29 ALA C    1 1 
       14 24871 1 1  10 ALA CA   C  53.143  -16.890 -12.917 1.00 . A A .  29 ALA CA   1 1 
       14 24872 1 1  10 ALA CB   C  52.073  -16.175 -13.754 1.00 . A A .  29 ALA CB   1 1 
       14 24873 1 1  10 ALA H    H  52.986  -18.378 -14.439 1.00 . A A .  29 ALA H    1 1 
       14 24874 1 1  10 ALA HA   H  54.008  -16.227 -12.840 1.00 . A A .  29 ALA HA   1 1 
       14 24875 1 1  10 ALA HB1  H  51.184  -16.802 -13.844 1.00 . A A .  29 ALA HB1  1 1 
       14 24876 1 1  10 ALA HB2  H  51.798  -15.235 -13.274 1.00 . A A .  29 ALA HB2  1 1 
       14 24877 1 1  10 ALA HB3  H  52.464  -15.955 -14.748 1.00 . A A .  29 ALA HB3  1 1 
       14 24878 1 1  10 ALA N    N  53.551  -18.098 -13.650 1.00 . A A .  29 ALA N    1 1 
       14 24879 1 1  10 ALA O    O  52.513  -16.195 -10.691 1.00 . A A .  29 ALA O    1 1 
       14 24880 1 1  11 ALA C    C  52.334  -20.258  -9.471 1.00 . A A .  30 ALA C    1 1 
       14 24881 1 1  11 ALA CA   C  51.854  -18.829  -9.806 1.00 . A A .  30 ALA CA   1 1 
       14 24882 1 1  11 ALA CB   C  50.319  -18.746  -9.822 1.00 . A A .  30 ALA CB   1 1 
       14 24883 1 1  11 ALA H    H  52.495  -19.123 -11.801 1.00 . A A .  30 ALA H    1 1 
       14 24884 1 1  11 ALA HA   H  52.234  -18.159  -9.033 1.00 . A A .  30 ALA HA   1 1 
       14 24885 1 1  11 ALA HB1  H  50.004  -17.725 -10.044 1.00 . A A .  30 ALA HB1  1 1 
       14 24886 1 1  11 ALA HB2  H  49.915  -19.417 -10.581 1.00 . A A .  30 ALA HB2  1 1 
       14 24887 1 1  11 ALA HB3  H  49.918  -19.027  -8.847 1.00 . A A .  30 ALA HB3  1 1 
       14 24888 1 1  11 ALA N    N  52.346  -18.396 -11.117 1.00 . A A .  30 ALA N    1 1 
       14 24889 1 1  11 ALA O    O  52.836  -20.974 -10.342 1.00 . A A .  30 ALA O    1 1 
       14 24890 1 1  12 MET C    C  51.645  -22.489  -6.580 1.00 . A A .  31 MET C    1 1 
       14 24891 1 1  12 MET CA   C  52.562  -22.010  -7.721 1.00 . A A .  31 MET CA   1 1 
       14 24892 1 1  12 MET CB   C  54.034  -21.936  -7.266 1.00 . A A .  31 MET CB   1 1 
       14 24893 1 1  12 MET CE   C  55.519  -23.963  -9.434 1.00 . A A .  31 MET CE   1 1 
       14 24894 1 1  12 MET CG   C  54.648  -23.285  -6.863 1.00 . A A .  31 MET CG   1 1 
       14 24895 1 1  12 MET H    H  51.721  -20.058  -7.554 1.00 . A A .  31 MET H    1 1 
       14 24896 1 1  12 MET HA   H  52.480  -22.728  -8.539 1.00 . A A .  31 MET HA   1 1 
       14 24897 1 1  12 MET HB2  H  54.633  -21.521  -8.077 1.00 . A A .  31 MET HB2  1 1 
       14 24898 1 1  12 MET HB3  H  54.113  -21.253  -6.418 1.00 . A A .  31 MET HB3  1 1 
       14 24899 1 1  12 MET HE1  H  55.067  -23.051  -9.822 1.00 . A A .  31 MET HE1  1 1 
       14 24900 1 1  12 MET HE2  H  56.524  -23.745  -9.071 1.00 . A A .  31 MET HE2  1 1 
       14 24901 1 1  12 MET HE3  H  55.581  -24.698 -10.237 1.00 . A A .  31 MET HE3  1 1 
       14 24902 1 1  12 MET HG2  H  55.704  -23.126  -6.645 1.00 . A A .  31 MET HG2  1 1 
       14 24903 1 1  12 MET HG3  H  54.179  -23.617  -5.935 1.00 . A A .  31 MET HG3  1 1 
       14 24904 1 1  12 MET N    N  52.162  -20.684  -8.215 1.00 . A A .  31 MET N    1 1 
       14 24905 1 1  12 MET O    O  51.083  -21.678  -5.837 1.00 . A A .  31 MET O    1 1 
       14 24906 1 1  12 MET SD   S  54.510  -24.630  -8.080 1.00 . A A .  31 MET SD   1 1 
       14 24907 1 1  13 LEU C    C  51.393  -25.820  -5.012 1.00 . A A .  32 LEU C    1 1 
       14 24908 1 1  13 LEU CA   C  50.726  -24.484  -5.389 1.00 . A A .  32 LEU CA   1 1 
       14 24909 1 1  13 LEU CB   C  49.293  -24.686  -5.929 1.00 . A A .  32 LEU CB   1 1 
       14 24910 1 1  13 LEU CD1  C  48.093  -24.663  -3.674 1.00 . A A .  32 LEU CD1  1 1 
       14 24911 1 1  13 LEU CD2  C  46.977  -25.622  -5.668 1.00 . A A .  32 LEU CD2  1 1 
       14 24912 1 1  13 LEU CG   C  48.327  -25.422  -4.982 1.00 . A A .  32 LEU CG   1 1 
       14 24913 1 1  13 LEU H    H  52.020  -24.407  -7.073 1.00 . A A .  32 LEU H    1 1 
       14 24914 1 1  13 LEU HA   H  50.687  -23.849  -4.502 1.00 . A A .  32 LEU HA   1 1 
       14 24915 1 1  13 LEU HB2  H  48.868  -23.707  -6.165 1.00 . A A .  32 LEU HB2  1 1 
       14 24916 1 1  13 LEU HB3  H  49.353  -25.251  -6.861 1.00 . A A .  32 LEU HB3  1 1 
       14 24917 1 1  13 LEU HD11 H  47.711  -23.664  -3.886 1.00 . A A .  32 LEU HD11 1 1 
       14 24918 1 1  13 LEU HD12 H  47.365  -25.199  -3.063 1.00 . A A .  32 LEU HD12 1 1 
       14 24919 1 1  13 LEU HD13 H  49.019  -24.582  -3.108 1.00 . A A .  32 LEU HD13 1 1 
       14 24920 1 1  13 LEU HD21 H  46.530  -24.657  -5.907 1.00 . A A .  32 LEU HD21 1 1 
       14 24921 1 1  13 LEU HD22 H  47.113  -26.193  -6.588 1.00 . A A .  32 LEU HD22 1 1 
       14 24922 1 1  13 LEU HD23 H  46.307  -26.177  -5.012 1.00 . A A .  32 LEU HD23 1 1 
       14 24923 1 1  13 LEU HG   H  48.731  -26.404  -4.745 1.00 . A A .  32 LEU HG   1 1 
       14 24924 1 1  13 LEU N    N  51.517  -23.812  -6.428 1.00 . A A .  32 LEU N    1 1 
       14 24925 1 1  13 LEU O    O  51.589  -26.683  -5.870 1.00 . A A .  32 LEU O    1 1 
       14 24926 1 1  14 ASN C    C  51.536  -28.478  -3.290 1.00 . A A .  33 ASN C    1 1 
       14 24927 1 1  14 ASN CA   C  52.412  -27.204  -3.226 1.00 . A A .  33 ASN CA   1 1 
       14 24928 1 1  14 ASN CB   C  52.906  -26.913  -1.798 1.00 . A A .  33 ASN CB   1 1 
       14 24929 1 1  14 ASN CG   C  53.739  -28.050  -1.224 1.00 . A A .  33 ASN CG   1 1 
       14 24930 1 1  14 ASN H    H  51.579  -25.238  -3.083 1.00 . A A .  33 ASN H    1 1 
       14 24931 1 1  14 ASN HA   H  53.283  -27.394  -3.858 1.00 . A A .  33 ASN HA   1 1 
       14 24932 1 1  14 ASN HB2  H  53.519  -26.011  -1.801 1.00 . A A .  33 ASN HB2  1 1 
       14 24933 1 1  14 ASN HB3  H  52.052  -26.744  -1.141 1.00 . A A .  33 ASN HB3  1 1 
       14 24934 1 1  14 ASN HD21 H  55.522  -28.957  -1.276 1.00 . A A .  33 ASN HD21 1 1 
       14 24935 1 1  14 ASN HD22 H  55.356  -27.569  -2.341 1.00 . A A .  33 ASN HD22 1 1 
       14 24936 1 1  14 ASN N    N  51.740  -25.996  -3.731 1.00 . A A .  33 ASN N    1 1 
       14 24937 1 1  14 ASN ND2  N  54.972  -28.201  -1.656 1.00 . A A .  33 ASN ND2  1 1 
       14 24938 1 1  14 ASN O    O  52.065  -29.581  -3.432 1.00 . A A .  33 ASN O    1 1 
       14 24939 1 1  14 ASN OD1  O  53.293  -28.814  -0.379 1.00 . A A .  33 ASN OD1  1 1 
       14 24940 1 1  15 ASN C    C  49.380  -30.621  -2.538 1.00 . A A .  34 ASN C    1 1 
       14 24941 1 1  15 ASN CA   C  49.195  -29.373  -3.440 1.00 . A A .  34 ASN CA   1 1 
       14 24942 1 1  15 ASN CB   C  49.080  -29.672  -4.951 1.00 . A A .  34 ASN CB   1 1 
       14 24943 1 1  15 ASN CG   C  47.858  -30.506  -5.311 1.00 . A A .  34 ASN CG   1 1 
       14 24944 1 1  15 ASN H    H  49.866  -27.378  -3.114 1.00 . A A .  34 ASN H    1 1 
       14 24945 1 1  15 ASN HA   H  48.243  -28.940  -3.129 1.00 . A A .  34 ASN HA   1 1 
       14 24946 1 1  15 ASN HB2  H  49.016  -28.738  -5.508 1.00 . A A .  34 ASN HB2  1 1 
       14 24947 1 1  15 ASN HB3  H  49.979  -30.196  -5.276 1.00 . A A .  34 ASN HB3  1 1 
       14 24948 1 1  15 ASN HD21 H  47.138  -31.872  -6.587 1.00 . A A .  34 ASN HD21 1 1 
       14 24949 1 1  15 ASN HD22 H  48.805  -31.385  -6.865 1.00 . A A .  34 ASN HD22 1 1 
       14 24950 1 1  15 ASN N    N  50.205  -28.320  -3.247 1.00 . A A .  34 ASN N    1 1 
       14 24951 1 1  15 ASN ND2  N  47.944  -31.317  -6.343 1.00 . A A .  34 ASN ND2  1 1 
       14 24952 1 1  15 ASN O    O  49.332  -31.762  -3.008 1.00 . A A .  34 ASN O    1 1 
       14 24953 1 1  15 ASN OD1  O  46.805  -30.432  -4.689 1.00 . A A .  34 ASN OD1  1 1 
       14 24954 1 1  16 MET C    C  48.777  -31.118   0.988 1.00 . A A .  35 MET C    1 1 
       14 24955 1 1  16 MET CA   C  49.701  -31.440  -0.197 1.00 . A A .  35 MET CA   1 1 
       14 24956 1 1  16 MET CB   C  51.157  -31.560   0.290 1.00 . A A .  35 MET CB   1 1 
       14 24957 1 1  16 MET CE   C  53.100  -33.836  -2.661 1.00 . A A .  35 MET CE   1 1 
       14 24958 1 1  16 MET CG   C  52.131  -32.059  -0.784 1.00 . A A .  35 MET CG   1 1 
       14 24959 1 1  16 MET H    H  49.622  -29.438  -0.924 1.00 . A A .  35 MET H    1 1 
       14 24960 1 1  16 MET HA   H  49.398  -32.405  -0.606 1.00 . A A .  35 MET HA   1 1 
       14 24961 1 1  16 MET HB2  H  51.494  -30.587   0.645 1.00 . A A .  35 MET HB2  1 1 
       14 24962 1 1  16 MET HB3  H  51.194  -32.255   1.131 1.00 . A A .  35 MET HB3  1 1 
       14 24963 1 1  16 MET HE1  H  52.865  -33.082  -3.415 1.00 . A A .  35 MET HE1  1 1 
       14 24964 1 1  16 MET HE2  H  54.094  -33.643  -2.257 1.00 . A A .  35 MET HE2  1 1 
       14 24965 1 1  16 MET HE3  H  53.086  -34.822  -3.126 1.00 . A A .  35 MET HE3  1 1 
       14 24966 1 1  16 MET HG2  H  52.067  -31.403  -1.650 1.00 . A A .  35 MET HG2  1 1 
       14 24967 1 1  16 MET HG3  H  53.143  -31.979  -0.386 1.00 . A A .  35 MET HG3  1 1 
       14 24968 1 1  16 MET N    N  49.586  -30.399  -1.234 1.00 . A A .  35 MET N    1 1 
       14 24969 1 1  16 MET O    O  48.859  -30.038   1.577 1.00 . A A .  35 MET O    1 1 
       14 24970 1 1  16 MET SD   S  51.872  -33.772  -1.328 1.00 . A A .  35 MET SD   1 1 
       14 24971 1 1  17 ASP C    C  46.482  -33.305   2.944 1.00 . A A .  36 ASP C    1 1 
       14 24972 1 1  17 ASP CA   C  46.882  -31.917   2.395 1.00 . A A .  36 ASP CA   1 1 
       14 24973 1 1  17 ASP CB   C  45.667  -31.134   1.861 1.00 . A A .  36 ASP CB   1 1 
       14 24974 1 1  17 ASP CG   C  44.561  -30.956   2.918 1.00 . A A .  36 ASP CG   1 1 
       14 24975 1 1  17 ASP H    H  47.883  -32.916   0.804 1.00 . A A .  36 ASP H    1 1 
       14 24976 1 1  17 ASP HA   H  47.312  -31.346   3.220 1.00 . A A .  36 ASP HA   1 1 
       14 24977 1 1  17 ASP HB2  H  45.997  -30.146   1.535 1.00 . A A .  36 ASP HB2  1 1 
       14 24978 1 1  17 ASP HB3  H  45.264  -31.651   0.986 1.00 . A A .  36 ASP HB3  1 1 
       14 24979 1 1  17 ASP N    N  47.889  -32.054   1.333 1.00 . A A .  36 ASP N    1 1 
       14 24980 1 1  17 ASP O    O  45.560  -33.950   2.433 1.00 . A A .  36 ASP O    1 1 
       14 24981 1 1  17 ASP OD1  O  44.882  -30.731   4.109 1.00 . A A .  36 ASP OD1  1 1 
       14 24982 1 1  17 ASP OD2  O  43.360  -31.009   2.555 1.00 . A A .  36 ASP OD2  1 1 
       14 24983 1 1  18 SER C    C  47.163  -35.126   6.068 1.00 . A A .  37 SER C    1 1 
       14 24984 1 1  18 SER CA   C  47.096  -35.132   4.532 1.00 . A A .  37 SER CA   1 1 
       14 24985 1 1  18 SER CB   C  48.216  -36.032   3.985 1.00 . A A .  37 SER CB   1 1 
       14 24986 1 1  18 SER H    H  47.935  -33.181   4.340 1.00 . A A .  37 SER H    1 1 
       14 24987 1 1  18 SER HA   H  46.139  -35.571   4.247 1.00 . A A .  37 SER HA   1 1 
       14 24988 1 1  18 SER HB2  H  49.185  -35.612   4.264 1.00 . A A .  37 SER HB2  1 1 
       14 24989 1 1  18 SER HB3  H  48.129  -37.025   4.431 1.00 . A A .  37 SER HB3  1 1 
       14 24990 1 1  18 SER HG   H  48.863  -36.744   2.275 1.00 . A A .  37 SER HG   1 1 
       14 24991 1 1  18 SER N    N  47.209  -33.775   3.964 1.00 . A A .  37 SER N    1 1 
       14 24992 1 1  18 SER O    O  47.693  -34.193   6.679 1.00 . A A .  37 SER O    1 1 
       14 24993 1 1  18 SER OG   O  48.141  -36.154   2.571 1.00 . A A .  37 SER OG   1 1 
       14 24994 1 1  19 ALA C    C  47.983  -36.413   8.815 1.00 . A A .  38 ALA C    1 1 
       14 24995 1 1  19 ALA CA   C  46.579  -36.329   8.157 1.00 . A A .  38 ALA CA   1 1 
       14 24996 1 1  19 ALA CB   C  45.748  -37.584   8.470 1.00 . A A .  38 ALA CB   1 1 
       14 24997 1 1  19 ALA H    H  46.218  -36.910   6.141 1.00 . A A .  38 ALA H    1 1 
       14 24998 1 1  19 ALA HA   H  46.051  -35.463   8.558 1.00 . A A .  38 ALA HA   1 1 
       14 24999 1 1  19 ALA HB1  H  46.232  -38.468   8.052 1.00 . A A .  38 ALA HB1  1 1 
       14 25000 1 1  19 ALA HB2  H  45.656  -37.710   9.549 1.00 . A A .  38 ALA HB2  1 1 
       14 25001 1 1  19 ALA HB3  H  44.749  -37.484   8.043 1.00 . A A .  38 ALA HB3  1 1 
       14 25002 1 1  19 ALA N    N  46.628  -36.176   6.699 1.00 . A A .  38 ALA N    1 1 
       14 25003 1 1  19 ALA O    O  48.914  -36.953   8.205 1.00 . A A .  38 ALA O    1 1 
       14 25004 1 1  20 PRO C    C  49.750  -37.392  11.415 1.00 . A A .  39 PRO C    1 1 
       14 25005 1 1  20 PRO CA   C  49.410  -35.996  10.831 1.00 . A A .  39 PRO CA   1 1 
       14 25006 1 1  20 PRO CB   C  49.224  -34.918  11.911 1.00 . A A .  39 PRO CB   1 1 
       14 25007 1 1  20 PRO CD   C  47.119  -35.297  10.875 1.00 . A A .  39 PRO CD   1 1 
       14 25008 1 1  20 PRO CG   C  47.739  -35.031  12.246 1.00 . A A .  39 PRO CG   1 1 
       14 25009 1 1  20 PRO HA   H  50.233  -35.702  10.178 1.00 . A A .  39 PRO HA   1 1 
       14 25010 1 1  20 PRO HB2  H  49.853  -35.062  12.789 1.00 . A A .  39 PRO HB2  1 1 
       14 25011 1 1  20 PRO HB3  H  49.420  -33.936  11.477 1.00 . A A .  39 PRO HB3  1 1 
       14 25012 1 1  20 PRO HD2  H  46.228  -35.917  10.985 1.00 . A A .  39 PRO HD2  1 1 
       14 25013 1 1  20 PRO HD3  H  46.858  -34.346  10.408 1.00 . A A .  39 PRO HD3  1 1 
       14 25014 1 1  20 PRO HG2  H  47.570  -35.886  12.902 1.00 . A A .  39 PRO HG2  1 1 
       14 25015 1 1  20 PRO HG3  H  47.352  -34.116  12.694 1.00 . A A .  39 PRO HG3  1 1 
       14 25016 1 1  20 PRO N    N  48.145  -35.964  10.079 1.00 . A A .  39 PRO N    1 1 
       14 25017 1 1  20 PRO O    O  50.337  -37.500  12.495 1.00 . A A .  39 PRO O    1 1 
       14 25018 1 1  21 LEU C    C  50.948  -40.241  11.506 1.00 . A A .  40 LEU C    1 1 
       14 25019 1 1  21 LEU CA   C  49.485  -39.868  11.184 1.00 . A A .  40 LEU CA   1 1 
       14 25020 1 1  21 LEU CB   C  48.876  -40.777  10.098 1.00 . A A .  40 LEU CB   1 1 
       14 25021 1 1  21 LEU CD1  C  48.112  -42.632  11.685 1.00 . A A .  40 LEU CD1  1 1 
       14 25022 1 1  21 LEU CD2  C  48.288  -43.065   9.254 1.00 . A A .  40 LEU CD2  1 1 
       14 25023 1 1  21 LEU CG   C  48.899  -42.285  10.419 1.00 . A A .  40 LEU CG   1 1 
       14 25024 1 1  21 LEU H    H  48.937  -38.316   9.827 1.00 . A A .  40 LEU H    1 1 
       14 25025 1 1  21 LEU HA   H  48.896  -39.981  12.096 1.00 . A A .  40 LEU HA   1 1 
       14 25026 1 1  21 LEU HB2  H  47.841  -40.475   9.932 1.00 . A A .  40 LEU HB2  1 1 
       14 25027 1 1  21 LEU HB3  H  49.424  -40.618   9.167 1.00 . A A .  40 LEU HB3  1 1 
       14 25028 1 1  21 LEU HD11 H  48.095  -43.713  11.822 1.00 . A A .  40 LEU HD11 1 1 
       14 25029 1 1  21 LEU HD12 H  48.589  -42.191  12.559 1.00 . A A .  40 LEU HD12 1 1 
       14 25030 1 1  21 LEU HD13 H  47.089  -42.264  11.604 1.00 . A A .  40 LEU HD13 1 1 
       14 25031 1 1  21 LEU HD21 H  48.849  -42.862   8.341 1.00 . A A .  40 LEU HD21 1 1 
       14 25032 1 1  21 LEU HD22 H  48.336  -44.134   9.460 1.00 . A A .  40 LEU HD22 1 1 
       14 25033 1 1  21 LEU HD23 H  47.248  -42.773   9.109 1.00 . A A .  40 LEU HD23 1 1 
       14 25034 1 1  21 LEU HG   H  49.929  -42.615  10.542 1.00 . A A .  40 LEU HG   1 1 
       14 25035 1 1  21 LEU N    N  49.341  -38.474  10.740 1.00 . A A .  40 LEU N    1 1 
       14 25036 1 1  21 LEU O    O  51.842  -40.091  10.667 1.00 . A A .  40 LEU O    1 1 
       14 25037 1 1  22 SER C    C  52.962  -42.525  12.606 1.00 . A A .  41 SER C    1 1 
       14 25038 1 1  22 SER CA   C  52.497  -41.188  13.216 1.00 . A A .  41 SER CA   1 1 
       14 25039 1 1  22 SER CB   C  52.456  -41.286  14.750 1.00 . A A .  41 SER CB   1 1 
       14 25040 1 1  22 SER H    H  50.406  -40.846  13.357 1.00 . A A .  41 SER H    1 1 
       14 25041 1 1  22 SER HA   H  53.240  -40.434  12.957 1.00 . A A .  41 SER HA   1 1 
       14 25042 1 1  22 SER HB2  H  53.423  -41.628  15.123 1.00 . A A .  41 SER HB2  1 1 
       14 25043 1 1  22 SER HB3  H  52.265  -40.292  15.160 1.00 . A A .  41 SER HB3  1 1 
       14 25044 1 1  22 SER HG   H  51.455  -42.210  16.160 1.00 . A A .  41 SER HG   1 1 
       14 25045 1 1  22 SER N    N  51.185  -40.738  12.724 1.00 . A A .  41 SER N    1 1 
       14 25046 1 1  22 SER O    O  52.190  -43.263  11.986 1.00 . A A .  41 SER O    1 1 
       14 25047 1 1  22 SER OG   O  51.434  -42.172  15.184 1.00 . A A .  41 SER OG   1 1 
       14 25048 1 1  23 ASN C    C  56.056  -44.421  13.395 1.00 . A A .  42 ASN C    1 1 
       14 25049 1 1  23 ASN CA   C  54.905  -44.090  12.412 1.00 . A A .  42 ASN CA   1 1 
       14 25050 1 1  23 ASN CB   C  55.389  -43.927  10.955 1.00 . A A .  42 ASN CB   1 1 
       14 25051 1 1  23 ASN CG   C  55.885  -45.217  10.317 1.00 . A A .  42 ASN CG   1 1 
       14 25052 1 1  23 ASN H    H  54.819  -42.223  13.338 1.00 . A A .  42 ASN H    1 1 
       14 25053 1 1  23 ASN HA   H  54.172  -44.886  12.476 1.00 . A A .  42 ASN HA   1 1 
       14 25054 1 1  23 ASN HB2  H  54.570  -43.556  10.339 1.00 . A A .  42 ASN HB2  1 1 
       14 25055 1 1  23 ASN HB3  H  56.185  -43.183  10.936 1.00 . A A .  42 ASN HB3  1 1 
       14 25056 1 1  23 ASN HD21 H  57.110  -45.983   8.936 1.00 . A A .  42 ASN HD21 1 1 
       14 25057 1 1  23 ASN HD22 H  57.102  -44.228   9.042 1.00 . A A .  42 ASN HD22 1 1 
       14 25058 1 1  23 ASN N    N  54.245  -42.847  12.801 1.00 . A A .  42 ASN N    1 1 
       14 25059 1 1  23 ASN ND2  N  56.775  -45.130   9.355 1.00 . A A .  42 ASN ND2  1 1 
       14 25060 1 1  23 ASN O    O  56.415  -43.588  14.235 1.00 . A A .  42 ASN O    1 1 
       14 25061 1 1  23 ASN OD1  O  55.497  -46.318  10.683 1.00 . A A .  42 ASN OD1  1 1 
       14 25062 1 1  24 GLY C    C  58.538  -47.257  13.662 1.00 . A A .  43 GLY C    1 1 
       14 25063 1 1  24 GLY CA   C  57.738  -46.057  14.183 1.00 . A A .  43 GLY CA   1 1 
       14 25064 1 1  24 GLY H    H  56.340  -46.253  12.576 1.00 . A A .  43 GLY H    1 1 
       14 25065 1 1  24 GLY HA2  H  58.439  -45.235  14.335 1.00 . A A .  43 GLY HA2  1 1 
       14 25066 1 1  24 GLY HA3  H  57.321  -46.323  15.155 1.00 . A A .  43 GLY HA3  1 1 
       14 25067 1 1  24 GLY N    N  56.651  -45.615  13.301 1.00 . A A .  43 GLY N    1 1 
       14 25068 1 1  24 GLY O    O  58.243  -47.823  12.606 1.00 . A A .  43 GLY O    1 1 
       14 25069 1 1  25 GLY C    C  60.109  -50.126  14.109 1.00 . A A .  44 GLY C    1 1 
       14 25070 1 1  25 GLY CA   C  60.570  -48.662  14.064 1.00 . A A .  44 GLY CA   1 1 
       14 25071 1 1  25 GLY H    H  59.713  -47.150  15.288 1.00 . A A .  44 GLY H    1 1 
       14 25072 1 1  25 GLY HA2  H  60.918  -48.458  13.051 1.00 . A A .  44 GLY HA2  1 1 
       14 25073 1 1  25 GLY HA3  H  61.424  -48.558  14.735 1.00 . A A .  44 GLY HA3  1 1 
       14 25074 1 1  25 GLY N    N  59.563  -47.651  14.423 1.00 . A A .  44 GLY N    1 1 
       14 25075 1 1  25 GLY O    O  60.923  -51.009  14.371 1.00 . A A .  44 GLY O    1 1 
       14 25076 1 1  26 ASP C    C  58.958  -52.446  12.475 1.00 . A A .  45 ASP C    1 1 
       14 25077 1 1  26 ASP CA   C  58.313  -51.771  13.694 1.00 . A A .  45 ASP CA   1 1 
       14 25078 1 1  26 ASP CB   C  56.783  -51.694  13.567 1.00 . A A .  45 ASP CB   1 1 
       14 25079 1 1  26 ASP CG   C  56.123  -53.067  13.366 1.00 . A A .  45 ASP CG   1 1 
       14 25080 1 1  26 ASP H    H  58.240  -49.667  13.507 1.00 . A A .  45 ASP H    1 1 
       14 25081 1 1  26 ASP HA   H  58.593  -52.330  14.580 1.00 . A A .  45 ASP HA   1 1 
       14 25082 1 1  26 ASP HB2  H  56.381  -51.227  14.469 1.00 . A A .  45 ASP HB2  1 1 
       14 25083 1 1  26 ASP HB3  H  56.529  -51.046  12.724 1.00 . A A .  45 ASP HB3  1 1 
       14 25084 1 1  26 ASP N    N  58.829  -50.410  13.848 1.00 . A A .  45 ASP N    1 1 
       14 25085 1 1  26 ASP O    O  59.369  -53.608  12.528 1.00 . A A .  45 ASP O    1 1 
       14 25086 1 1  26 ASP OD1  O  55.948  -53.488  12.198 1.00 . A A .  45 ASP OD1  1 1 
       14 25087 1 1  26 ASP OD2  O  55.734  -53.702  14.374 1.00 . A A .  45 ASP OD2  1 1 
       14 25088 1 1  27 VAL C    C  61.317  -52.361  10.613 1.00 . A A .  46 VAL C    1 1 
       14 25089 1 1  27 VAL CA   C  59.906  -51.956  10.217 1.00 . A A .  46 VAL CA   1 1 
       14 25090 1 1  27 VAL CB   C  59.998  -50.714   9.307 1.00 . A A .  46 VAL CB   1 1 
       14 25091 1 1  27 VAL CG1  C  60.958  -50.969   8.136 1.00 . A A .  46 VAL CG1  1 1 
       14 25092 1 1  27 VAL CG2  C  58.606  -50.273   8.847 1.00 . A A .  46 VAL CG2  1 1 
       14 25093 1 1  27 VAL H    H  58.713  -50.732  11.458 1.00 . A A .  46 VAL H    1 1 
       14 25094 1 1  27 VAL HA   H  59.429  -52.771   9.681 1.00 . A A .  46 VAL HA   1 1 
       14 25095 1 1  27 VAL HB   H  60.409  -49.882   9.882 1.00 . A A .  46 VAL HB   1 1 
       14 25096 1 1  27 VAL HG11 H  60.666  -51.871   7.599 1.00 . A A .  46 VAL HG11 1 1 
       14 25097 1 1  27 VAL HG12 H  60.957  -50.116   7.460 1.00 . A A .  46 VAL HG12 1 1 
       14 25098 1 1  27 VAL HG13 H  61.981  -51.101   8.514 1.00 . A A .  46 VAL HG13 1 1 
       14 25099 1 1  27 VAL HG21 H  58.695  -49.418   8.178 1.00 . A A .  46 VAL HG21 1 1 
       14 25100 1 1  27 VAL HG22 H  58.105  -51.092   8.329 1.00 . A A .  46 VAL HG22 1 1 
       14 25101 1 1  27 VAL HG23 H  58.020  -49.970   9.721 1.00 . A A .  46 VAL HG23 1 1 
       14 25102 1 1  27 VAL N    N  59.129  -51.648  11.414 1.00 . A A .  46 VAL N    1 1 
       14 25103 1 1  27 VAL O    O  61.759  -53.465  10.304 1.00 . A A .  46 VAL O    1 1 
       14 25104 1 1  28 ASP C    C  63.678  -52.823  12.473 1.00 . A A .  47 ASP C    1 1 
       14 25105 1 1  28 ASP CA   C  63.420  -51.572  11.634 1.00 . A A .  47 ASP CA   1 1 
       14 25106 1 1  28 ASP CB   C  63.904  -50.301  12.341 1.00 . A A .  47 ASP CB   1 1 
       14 25107 1 1  28 ASP CG   C  65.432  -50.315  12.525 1.00 . A A .  47 ASP CG   1 1 
       14 25108 1 1  28 ASP H    H  61.581  -50.545  11.429 1.00 . A A .  47 ASP H    1 1 
       14 25109 1 1  28 ASP HA   H  63.980  -51.672  10.704 1.00 . A A .  47 ASP HA   1 1 
       14 25110 1 1  28 ASP HB2  H  63.628  -49.431  11.741 1.00 . A A .  47 ASP HB2  1 1 
       14 25111 1 1  28 ASP HB3  H  63.409  -50.210  13.309 1.00 . A A .  47 ASP HB3  1 1 
       14 25112 1 1  28 ASP N    N  62.014  -51.441  11.285 1.00 . A A .  47 ASP N    1 1 
       14 25113 1 1  28 ASP O    O  64.591  -53.573  12.134 1.00 . A A .  47 ASP O    1 1 
       14 25114 1 1  28 ASP OD1  O  66.160  -50.046  11.539 1.00 . A A .  47 ASP OD1  1 1 
       14 25115 1 1  28 ASP OD2  O  65.908  -50.572  13.656 1.00 . A A .  47 ASP OD2  1 1 
       14 25116 1 1  29 LEU C    C  62.948  -55.572  13.431 1.00 . A A .  48 LEU C    1 1 
       14 25117 1 1  29 LEU CA   C  62.983  -54.311  14.302 1.00 . A A .  48 LEU CA   1 1 
       14 25118 1 1  29 LEU CB   C  61.894  -54.336  15.374 1.00 . A A .  48 LEU CB   1 1 
       14 25119 1 1  29 LEU CD1  C  61.306  -55.204  17.668 1.00 . A A .  48 LEU CD1  1 1 
       14 25120 1 1  29 LEU CD2  C  63.045  -56.401  16.509 1.00 . A A .  48 LEU CD2  1 1 
       14 25121 1 1  29 LEU CG   C  62.408  -55.028  16.648 1.00 . A A .  48 LEU CG   1 1 
       14 25122 1 1  29 LEU H    H  62.064  -52.506  13.709 1.00 . A A .  48 LEU H    1 1 
       14 25123 1 1  29 LEU HA   H  63.926  -54.256  14.832 1.00 . A A .  48 LEU HA   1 1 
       14 25124 1 1  29 LEU HB2  H  61.628  -53.314  15.642 1.00 . A A .  48 LEU HB2  1 1 
       14 25125 1 1  29 LEU HB3  H  60.997  -54.806  14.982 1.00 . A A .  48 LEU HB3  1 1 
       14 25126 1 1  29 LEU HD11 H  61.765  -55.363  18.638 1.00 . A A .  48 LEU HD11 1 1 
       14 25127 1 1  29 LEU HD12 H  60.685  -54.316  17.673 1.00 . A A .  48 LEU HD12 1 1 
       14 25128 1 1  29 LEU HD13 H  60.711  -56.073  17.405 1.00 . A A .  48 LEU HD13 1 1 
       14 25129 1 1  29 LEU HD21 H  63.966  -56.326  15.930 1.00 . A A .  48 LEU HD21 1 1 
       14 25130 1 1  29 LEU HD22 H  63.316  -56.725  17.512 1.00 . A A .  48 LEU HD22 1 1 
       14 25131 1 1  29 LEU HD23 H  62.340  -57.103  16.057 1.00 . A A .  48 LEU HD23 1 1 
       14 25132 1 1  29 LEU HG   H  63.167  -54.383  17.073 1.00 . A A .  48 LEU HG   1 1 
       14 25133 1 1  29 LEU N    N  62.845  -53.114  13.487 1.00 . A A .  48 LEU N    1 1 
       14 25134 1 1  29 LEU O    O  63.880  -56.379  13.452 1.00 . A A .  48 LEU O    1 1 
       14 25135 1 1  30 TYR C    C  62.775  -56.981  10.725 1.00 . A A .  49 TYR C    1 1 
       14 25136 1 1  30 TYR CA   C  61.713  -56.887  11.795 1.00 . A A .  49 TYR CA   1 1 
       14 25137 1 1  30 TYR CB   C  60.312  -56.923  11.167 1.00 . A A .  49 TYR CB   1 1 
       14 25138 1 1  30 TYR CD1  C  59.750  -58.991  12.480 1.00 . A A .  49 TYR CD1  1 1 
       14 25139 1 1  30 TYR CD2  C  58.061  -57.237  12.325 1.00 . A A .  49 TYR CD2  1 1 
       14 25140 1 1  30 TYR CE1  C  58.950  -59.701  13.378 1.00 . A A .  49 TYR CE1  1 1 
       14 25141 1 1  30 TYR CE2  C  57.224  -57.976  13.188 1.00 . A A .  49 TYR CE2  1 1 
       14 25142 1 1  30 TYR CG   C  59.336  -57.739  11.988 1.00 . A A .  49 TYR CG   1 1 
       14 25143 1 1  30 TYR CZ   C  57.692  -59.192  13.735 1.00 . A A .  49 TYR CZ   1 1 
       14 25144 1 1  30 TYR H    H  61.212  -54.983  12.548 1.00 . A A .  49 TYR H    1 1 
       14 25145 1 1  30 TYR HA   H  61.869  -57.759  12.437 1.00 . A A .  49 TYR HA   1 1 
       14 25146 1 1  30 TYR HB2  H  59.937  -55.908  11.028 1.00 . A A .  49 TYR HB2  1 1 
       14 25147 1 1  30 TYR HB3  H  60.398  -57.370  10.177 1.00 . A A .  49 TYR HB3  1 1 
       14 25148 1 1  30 TYR HD1  H  60.714  -59.395  12.211 1.00 . A A .  49 TYR HD1  1 1 
       14 25149 1 1  30 TYR HD2  H  57.741  -56.271  11.956 1.00 . A A .  49 TYR HD2  1 1 
       14 25150 1 1  30 TYR HE1  H  59.307  -60.628  13.803 1.00 . A A .  49 TYR HE1  1 1 
       14 25151 1 1  30 TYR HE2  H  56.259  -57.592  13.484 1.00 . A A .  49 TYR HE2  1 1 
       14 25152 1 1  30 TYR HH   H  57.571  -60.615  14.941 1.00 . A A .  49 TYR HH   1 1 
       14 25153 1 1  30 TYR N    N  61.894  -55.718  12.623 1.00 . A A .  49 TYR N    1 1 
       14 25154 1 1  30 TYR O    O  63.485  -57.960  10.722 1.00 . A A .  49 TYR O    1 1 
       14 25155 1 1  30 TYR OH   O  56.992  -59.894  14.650 1.00 . A A .  49 TYR OH   1 1 
       14 25156 1 1  31 ASP C    C  65.376  -56.334   9.300 1.00 . A A .  50 ASP C    1 1 
       14 25157 1 1  31 ASP CA   C  63.948  -56.025   8.786 1.00 . A A .  50 ASP CA   1 1 
       14 25158 1 1  31 ASP CB   C  63.909  -54.695   8.025 1.00 . A A .  50 ASP CB   1 1 
       14 25159 1 1  31 ASP CG   C  64.856  -54.702   6.815 1.00 . A A .  50 ASP CG   1 1 
       14 25160 1 1  31 ASP H    H  62.289  -55.222   9.927 1.00 . A A .  50 ASP H    1 1 
       14 25161 1 1  31 ASP HA   H  63.669  -56.825   8.090 1.00 . A A .  50 ASP HA   1 1 
       14 25162 1 1  31 ASP HB2  H  62.889  -54.512   7.677 1.00 . A A .  50 ASP HB2  1 1 
       14 25163 1 1  31 ASP HB3  H  64.179  -53.885   8.706 1.00 . A A .  50 ASP HB3  1 1 
       14 25164 1 1  31 ASP N    N  62.938  -55.997   9.854 1.00 . A A .  50 ASP N    1 1 
       14 25165 1 1  31 ASP O    O  66.089  -57.137   8.692 1.00 . A A .  50 ASP O    1 1 
       14 25166 1 1  31 ASP OD1  O  65.902  -54.011   6.858 1.00 . A A .  50 ASP OD1  1 1 
       14 25167 1 1  31 ASP OD2  O  64.544  -55.379   5.805 1.00 . A A .  50 ASP OD2  1 1 
       14 25168 1 1  32 ALA C    C  67.148  -57.542  11.580 1.00 . A A .  51 ALA C    1 1 
       14 25169 1 1  32 ALA CA   C  67.038  -56.070  11.126 1.00 . A A .  51 ALA CA   1 1 
       14 25170 1 1  32 ALA CB   C  67.121  -55.119  12.325 1.00 . A A .  51 ALA CB   1 1 
       14 25171 1 1  32 ALA H    H  65.161  -55.126  10.926 1.00 . A A .  51 ALA H    1 1 
       14 25172 1 1  32 ALA HA   H  67.845  -55.836  10.442 1.00 . A A .  51 ALA HA   1 1 
       14 25173 1 1  32 ALA HB1  H  68.077  -55.235  12.831 1.00 . A A .  51 ALA HB1  1 1 
       14 25174 1 1  32 ALA HB2  H  67.024  -54.089  11.969 1.00 . A A .  51 ALA HB2  1 1 
       14 25175 1 1  32 ALA HB3  H  66.309  -55.332  13.031 1.00 . A A .  51 ALA HB3  1 1 
       14 25176 1 1  32 ALA N    N  65.773  -55.779  10.454 1.00 . A A .  51 ALA N    1 1 
       14 25177 1 1  32 ALA O    O  68.122  -58.261  11.312 1.00 . A A .  51 ALA O    1 1 
       14 25178 1 1  33 PHE C    C  65.932  -60.399  11.564 1.00 . A A .  52 PHE C    1 1 
       14 25179 1 1  33 PHE CA   C  65.968  -59.383  12.709 1.00 . A A .  52 PHE CA   1 1 
       14 25180 1 1  33 PHE CB   C  64.710  -59.456  13.532 1.00 . A A .  52 PHE CB   1 1 
       14 25181 1 1  33 PHE CD1  C  63.481  -61.628  13.507 1.00 . A A .  52 PHE CD1  1 1 
       14 25182 1 1  33 PHE CD2  C  65.457  -61.409  14.916 1.00 . A A .  52 PHE CD2  1 1 
       14 25183 1 1  33 PHE CE1  C  63.336  -62.953  13.927 1.00 . A A .  52 PHE CE1  1 1 
       14 25184 1 1  33 PHE CE2  C  65.397  -62.775  15.218 1.00 . A A .  52 PHE CE2  1 1 
       14 25185 1 1  33 PHE CG   C  64.503  -60.843  14.055 1.00 . A A .  52 PHE CG   1 1 
       14 25186 1 1  33 PHE CZ   C  64.300  -63.539  14.774 1.00 . A A .  52 PHE CZ   1 1 
       14 25187 1 1  33 PHE H    H  65.354  -57.371  12.486 1.00 . A A .  52 PHE H    1 1 
       14 25188 1 1  33 PHE HA   H  66.756  -59.637  13.374 1.00 . A A .  52 PHE HA   1 1 
       14 25189 1 1  33 PHE HB2  H  64.774  -58.738  14.339 1.00 . A A .  52 PHE HB2  1 1 
       14 25190 1 1  33 PHE HB3  H  63.884  -59.172  12.905 1.00 . A A .  52 PHE HB3  1 1 
       14 25191 1 1  33 PHE HD1  H  62.842  -61.231  12.724 1.00 . A A .  52 PHE HD1  1 1 
       14 25192 1 1  33 PHE HD2  H  66.284  -60.818  15.282 1.00 . A A .  52 PHE HD2  1 1 
       14 25193 1 1  33 PHE HE1  H  62.510  -63.515  13.532 1.00 . A A .  52 PHE HE1  1 1 
       14 25194 1 1  33 PHE HE2  H  66.225  -63.219  15.752 1.00 . A A .  52 PHE HE2  1 1 
       14 25195 1 1  33 PHE HZ   H  64.229  -64.587  15.033 1.00 . A A .  52 PHE HZ   1 1 
       14 25196 1 1  33 PHE N    N  66.113  -58.008  12.268 1.00 . A A .  52 PHE N    1 1 
       14 25197 1 1  33 PHE O    O  66.579  -61.442  11.564 1.00 . A A .  52 PHE O    1 1 
       14 25198 1 1  34 TYR C    C  66.312  -60.939   8.575 1.00 . A A .  53 TYR C    1 1 
       14 25199 1 1  34 TYR CA   C  64.987  -60.783   9.331 1.00 . A A .  53 TYR CA   1 1 
       14 25200 1 1  34 TYR CB   C  63.936  -60.023   8.516 1.00 . A A .  53 TYR CB   1 1 
       14 25201 1 1  34 TYR CD1  C  63.315  -60.643   6.160 1.00 . A A .  53 TYR CD1  1 1 
       14 25202 1 1  34 TYR CD2  C  62.559  -62.002   8.053 1.00 . A A .  53 TYR CD2  1 1 
       14 25203 1 1  34 TYR CE1  C  62.728  -61.558   5.264 1.00 . A A .  53 TYR CE1  1 1 
       14 25204 1 1  34 TYR CE2  C  61.987  -62.932   7.162 1.00 . A A .  53 TYR CE2  1 1 
       14 25205 1 1  34 TYR CG   C  63.253  -60.905   7.533 1.00 . A A .  53 TYR CG   1 1 
       14 25206 1 1  34 TYR CZ   C  62.081  -62.715   5.765 1.00 . A A .  53 TYR CZ   1 1 
       14 25207 1 1  34 TYR H    H  64.634  -59.220  10.649 1.00 . A A .  53 TYR H    1 1 
       14 25208 1 1  34 TYR HA   H  64.594  -61.761   9.638 1.00 . A A .  53 TYR HA   1 1 
       14 25209 1 1  34 TYR HB2  H  63.137  -59.686   9.169 1.00 . A A .  53 TYR HB2  1 1 
       14 25210 1 1  34 TYR HB3  H  64.381  -59.158   8.024 1.00 . A A .  53 TYR HB3  1 1 
       14 25211 1 1  34 TYR HD1  H  63.812  -59.737   5.823 1.00 . A A .  53 TYR HD1  1 1 
       14 25212 1 1  34 TYR HD2  H  62.519  -62.099   9.145 1.00 . A A .  53 TYR HD2  1 1 
       14 25213 1 1  34 TYR HE1  H  62.780  -61.385   4.199 1.00 . A A .  53 TYR HE1  1 1 
       14 25214 1 1  34 TYR HE2  H  61.478  -63.808   7.535 1.00 . A A .  53 TYR HE2  1 1 
       14 25215 1 1  34 TYR HH   H  61.657  -63.362   3.977 1.00 . A A .  53 TYR HH   1 1 
       14 25216 1 1  34 TYR N    N  65.182  -60.050  10.542 1.00 . A A .  53 TYR N    1 1 
       14 25217 1 1  34 TYR O    O  66.621  -62.028   8.107 1.00 . A A .  53 TYR O    1 1 
       14 25218 1 1  34 TYR OH   O  61.535  -63.618   4.905 1.00 . A A .  53 TYR OH   1 1 
       14 25219 1 1  35 GLN C    C  69.388  -60.980   8.924 1.00 . A A .  54 GLN C    1 1 
       14 25220 1 1  35 GLN CA   C  68.527  -60.080   8.018 1.00 . A A .  54 GLN CA   1 1 
       14 25221 1 1  35 GLN CB   C  69.229  -58.776   7.619 1.00 . A A .  54 GLN CB   1 1 
       14 25222 1 1  35 GLN CD   C  70.496  -56.664   8.214 1.00 . A A .  54 GLN CD   1 1 
       14 25223 1 1  35 GLN CG   C  69.610  -57.797   8.729 1.00 . A A .  54 GLN CG   1 1 
       14 25224 1 1  35 GLN H    H  66.854  -58.999   8.866 1.00 . A A .  54 GLN H    1 1 
       14 25225 1 1  35 GLN HA   H  68.403  -60.616   7.087 1.00 . A A .  54 GLN HA   1 1 
       14 25226 1 1  35 GLN HB2  H  70.146  -59.070   7.113 1.00 . A A .  54 GLN HB2  1 1 
       14 25227 1 1  35 GLN HB3  H  68.594  -58.255   6.906 1.00 . A A .  54 GLN HB3  1 1 
       14 25228 1 1  35 GLN HE21 H  72.367  -56.119   7.747 1.00 . A A .  54 GLN HE21 1 1 
       14 25229 1 1  35 GLN HE22 H  72.191  -57.770   8.325 1.00 . A A .  54 GLN HE22 1 1 
       14 25230 1 1  35 GLN HG2  H  68.698  -57.358   9.115 1.00 . A A .  54 GLN HG2  1 1 
       14 25231 1 1  35 GLN HG3  H  70.134  -58.321   9.528 1.00 . A A .  54 GLN HG3  1 1 
       14 25232 1 1  35 GLN N    N  67.163  -59.902   8.531 1.00 . A A .  54 GLN N    1 1 
       14 25233 1 1  35 GLN NE2  N  71.791  -56.873   8.091 1.00 . A A .  54 GLN NE2  1 1 
       14 25234 1 1  35 GLN O    O  70.229  -61.726   8.418 1.00 . A A .  54 GLN O    1 1 
       14 25235 1 1  35 GLN OE1  O  70.044  -55.565   7.916 1.00 . A A .  54 GLN OE1  1 1 
       14 25236 1 1  36 ARG C    C  69.319  -63.399  10.873 1.00 . A A .  55 ARG C    1 1 
       14 25237 1 1  36 ARG CA   C  69.742  -61.951  11.187 1.00 . A A .  55 ARG CA   1 1 
       14 25238 1 1  36 ARG CB   C  69.517  -61.599  12.681 1.00 . A A .  55 ARG CB   1 1 
       14 25239 1 1  36 ARG CD   C  69.522  -59.444  14.055 1.00 . A A .  55 ARG CD   1 1 
       14 25240 1 1  36 ARG CG   C  70.296  -60.330  13.073 1.00 . A A .  55 ARG CG   1 1 
       14 25241 1 1  36 ARG CZ   C  70.789  -57.285  14.007 1.00 . A A .  55 ARG CZ   1 1 
       14 25242 1 1  36 ARG H    H  68.501  -60.272  10.593 1.00 . A A .  55 ARG H    1 1 
       14 25243 1 1  36 ARG HA   H  70.812  -61.918  11.012 1.00 . A A .  55 ARG HA   1 1 
       14 25244 1 1  36 ARG HB2  H  68.463  -61.510  12.947 1.00 . A A .  55 ARG HB2  1 1 
       14 25245 1 1  36 ARG HB3  H  69.880  -62.420  13.302 1.00 . A A .  55 ARG HB3  1 1 
       14 25246 1 1  36 ARG HD2  H  68.672  -58.995  13.553 1.00 . A A .  55 ARG HD2  1 1 
       14 25247 1 1  36 ARG HD3  H  69.136  -60.053  14.871 1.00 . A A .  55 ARG HD3  1 1 
       14 25248 1 1  36 ARG HE   H  70.644  -58.504  15.583 1.00 . A A .  55 ARG HE   1 1 
       14 25249 1 1  36 ARG HG2  H  71.241  -60.633  13.527 1.00 . A A .  55 ARG HG2  1 1 
       14 25250 1 1  36 ARG HG3  H  70.529  -59.740  12.187 1.00 . A A .  55 ARG HG3  1 1 
       14 25251 1 1  36 ARG HH11 H  70.810  -56.159  12.341 1.00 . A A .  55 ARG HH11 1 1 
       14 25252 1 1  36 ARG HH12 H  69.822  -57.601  12.280 1.00 . A A .  55 ARG HH12 1 1 
       14 25253 1 1  36 ARG HH21 H  71.839  -56.665  15.589 1.00 . A A .  55 ARG HH21 1 1 
       14 25254 1 1  36 ARG HH22 H  71.897  -55.619  14.197 1.00 . A A .  55 ARG HH22 1 1 
       14 25255 1 1  36 ARG N    N  69.147  -60.970  10.248 1.00 . A A .  55 ARG N    1 1 
       14 25256 1 1  36 ARG NE   N  70.366  -58.378  14.610 1.00 . A A .  55 ARG NE   1 1 
       14 25257 1 1  36 ARG NH1  N  70.449  -56.988  12.781 1.00 . A A .  55 ARG NH1  1 1 
       14 25258 1 1  36 ARG NH2  N  71.563  -56.457  14.642 1.00 . A A .  55 ARG NH2  1 1 
       14 25259 1 1  36 ARG O    O  70.112  -64.314  11.092 1.00 . A A .  55 ARG O    1 1 
       14 25260 1 1  37 LEU C    C  68.425  -65.284   8.473 1.00 . A A .  56 LEU C    1 1 
       14 25261 1 1  37 LEU CA   C  67.689  -64.907   9.766 1.00 . A A .  56 LEU CA   1 1 
       14 25262 1 1  37 LEU CB   C  66.206  -64.882   9.430 1.00 . A A .  56 LEU CB   1 1 
       14 25263 1 1  37 LEU CD1  C  63.882  -64.671   9.907 1.00 . A A .  56 LEU CD1  1 1 
       14 25264 1 1  37 LEU CD2  C  65.369  -65.156  11.822 1.00 . A A .  56 LEU CD2  1 1 
       14 25265 1 1  37 LEU CG   C  65.243  -64.422  10.507 1.00 . A A .  56 LEU CG   1 1 
       14 25266 1 1  37 LEU H    H  67.484  -62.837  10.236 1.00 . A A .  56 LEU H    1 1 
       14 25267 1 1  37 LEU HA   H  67.807  -65.668  10.522 1.00 . A A .  56 LEU HA   1 1 
       14 25268 1 1  37 LEU HB2  H  66.024  -64.272   8.556 1.00 . A A .  56 LEU HB2  1 1 
       14 25269 1 1  37 LEU HB3  H  65.947  -65.887   9.138 1.00 . A A .  56 LEU HB3  1 1 
       14 25270 1 1  37 LEU HD11 H  63.742  -65.744   9.800 1.00 . A A .  56 LEU HD11 1 1 
       14 25271 1 1  37 LEU HD12 H  63.124  -64.238  10.549 1.00 . A A .  56 LEU HD12 1 1 
       14 25272 1 1  37 LEU HD13 H  63.876  -64.204   8.922 1.00 . A A .  56 LEU HD13 1 1 
       14 25273 1 1  37 LEU HD21 H  64.532  -64.857  12.440 1.00 . A A .  56 LEU HD21 1 1 
       14 25274 1 1  37 LEU HD22 H  65.356  -66.231  11.657 1.00 . A A .  56 LEU HD22 1 1 
       14 25275 1 1  37 LEU HD23 H  66.293  -64.843  12.303 1.00 . A A .  56 LEU HD23 1 1 
       14 25276 1 1  37 LEU HG   H  65.361  -63.365  10.689 1.00 . A A .  56 LEU HG   1 1 
       14 25277 1 1  37 LEU N    N  68.126  -63.615  10.303 1.00 . A A .  56 LEU N    1 1 
       14 25278 1 1  37 LEU O    O  69.117  -66.298   8.394 1.00 . A A .  56 LEU O    1 1 
       14 25279 1 1  38 LEU C    C  70.344  -64.536   5.967 1.00 . A A .  57 LEU C    1 1 
       14 25280 1 1  38 LEU CA   C  68.798  -64.493   6.095 1.00 . A A .  57 LEU CA   1 1 
       14 25281 1 1  38 LEU CB   C  68.139  -63.354   5.287 1.00 . A A .  57 LEU CB   1 1 
       14 25282 1 1  38 LEU CD1  C  65.658  -64.122   5.681 1.00 . A A .  57 LEU CD1  1 1 
       14 25283 1 1  38 LEU CD2  C  66.240  -62.574   3.853 1.00 . A A .  57 LEU CD2  1 1 
       14 25284 1 1  38 LEU CG   C  66.766  -63.733   4.698 1.00 . A A .  57 LEU CG   1 1 
       14 25285 1 1  38 LEU H    H  67.530  -63.731   7.604 1.00 . A A .  57 LEU H    1 1 
       14 25286 1 1  38 LEU HA   H  68.456  -65.438   5.674 1.00 . A A .  57 LEU HA   1 1 
       14 25287 1 1  38 LEU HB2  H  68.046  -62.461   5.904 1.00 . A A .  57 LEU HB2  1 1 
       14 25288 1 1  38 LEU HB3  H  68.783  -63.096   4.447 1.00 . A A .  57 LEU HB3  1 1 
       14 25289 1 1  38 LEU HD11 H  65.955  -64.993   6.261 1.00 . A A .  57 LEU HD11 1 1 
       14 25290 1 1  38 LEU HD12 H  65.423  -63.289   6.339 1.00 . A A .  57 LEU HD12 1 1 
       14 25291 1 1  38 LEU HD13 H  64.758  -64.385   5.127 1.00 . A A .  57 LEU HD13 1 1 
       14 25292 1 1  38 LEU HD21 H  65.308  -62.863   3.365 1.00 . A A .  57 LEU HD21 1 1 
       14 25293 1 1  38 LEU HD22 H  66.058  -61.708   4.490 1.00 . A A .  57 LEU HD22 1 1 
       14 25294 1 1  38 LEU HD23 H  66.969  -62.313   3.086 1.00 . A A .  57 LEU HD23 1 1 
       14 25295 1 1  38 LEU HG   H  66.931  -64.596   4.066 1.00 . A A .  57 LEU HG   1 1 
       14 25296 1 1  38 LEU N    N  68.265  -64.423   7.460 1.00 . A A .  57 LEU N    1 1 
       14 25297 1 1  38 LEU O    O  70.890  -64.399   4.871 1.00 . A A .  57 LEU O    1 1 
       14 25298 1 1  39 ALA C    C  72.808  -66.533   6.803 1.00 . A A .  58 ALA C    1 1 
       14 25299 1 1  39 ALA CA   C  72.482  -65.061   7.154 1.00 . A A .  58 ALA CA   1 1 
       14 25300 1 1  39 ALA CB   C  72.859  -64.836   8.617 1.00 . A A .  58 ALA CB   1 1 
       14 25301 1 1  39 ALA H    H  70.531  -64.838   7.931 1.00 . A A .  58 ALA H    1 1 
       14 25302 1 1  39 ALA HA   H  73.056  -64.394   6.508 1.00 . A A .  58 ALA HA   1 1 
       14 25303 1 1  39 ALA HB1  H  73.923  -65.027   8.761 1.00 . A A .  58 ALA HB1  1 1 
       14 25304 1 1  39 ALA HB2  H  72.630  -63.811   8.914 1.00 . A A .  58 ALA HB2  1 1 
       14 25305 1 1  39 ALA HB3  H  72.277  -65.537   9.219 1.00 . A A .  58 ALA HB3  1 1 
       14 25306 1 1  39 ALA N    N  71.054  -64.759   7.070 1.00 . A A .  58 ALA N    1 1 
       14 25307 1 1  39 ALA O    O  73.939  -66.869   6.445 1.00 . A A .  58 ALA O    1 1 
       14 25308 1 1  40 LEU C    C  72.108  -69.376   5.320 1.00 . A A .  59 LEU C    1 1 
       14 25309 1 1  40 LEU CA   C  71.887  -68.868   6.752 1.00 . A A .  59 LEU CA   1 1 
       14 25310 1 1  40 LEU CB   C  70.515  -69.416   7.188 1.00 . A A .  59 LEU CB   1 1 
       14 25311 1 1  40 LEU CD1  C  69.726  -71.325   8.590 1.00 . A A .  59 LEU CD1  1 1 
       14 25312 1 1  40 LEU CD2  C  69.667  -71.551   6.126 1.00 . A A .  59 LEU CD2  1 1 
       14 25313 1 1  40 LEU CG   C  70.442  -70.952   7.303 1.00 . A A .  59 LEU CG   1 1 
       14 25314 1 1  40 LEU H    H  70.878  -67.055   7.078 1.00 . A A .  59 LEU H    1 1 
       14 25315 1 1  40 LEU HA   H  72.669  -69.273   7.396 1.00 . A A .  59 LEU HA   1 1 
       14 25316 1 1  40 LEU HB2  H  70.239  -68.961   8.139 1.00 . A A .  59 LEU HB2  1 1 
       14 25317 1 1  40 LEU HB3  H  69.773  -69.101   6.449 1.00 . A A .  59 LEU HB3  1 1 
       14 25318 1 1  40 LEU HD11 H  69.525  -72.394   8.624 1.00 . A A .  59 LEU HD11 1 1 
       14 25319 1 1  40 LEU HD12 H  70.373  -71.075   9.426 1.00 . A A .  59 LEU HD12 1 1 
       14 25320 1 1  40 LEU HD13 H  68.803  -70.759   8.677 1.00 . A A .  59 LEU HD13 1 1 
       14 25321 1 1  40 LEU HD21 H  69.553  -72.626   6.258 1.00 . A A .  59 LEU HD21 1 1 
       14 25322 1 1  40 LEU HD22 H  68.683  -71.092   6.051 1.00 . A A .  59 LEU HD22 1 1 
       14 25323 1 1  40 LEU HD23 H  70.204  -71.364   5.198 1.00 . A A .  59 LEU HD23 1 1 
       14 25324 1 1  40 LEU HG   H  71.443  -71.382   7.335 1.00 . A A .  59 LEU HG   1 1 
       14 25325 1 1  40 LEU N    N  71.813  -67.419   6.933 1.00 . A A .  59 LEU N    1 1 
       14 25326 1 1  40 LEU O    O  72.815  -70.373   5.166 1.00 . A A .  59 LEU O    1 1 
       14 25327 1 1  41 PRO C    C  72.793  -69.698   2.285 1.00 . A A .  60 PRO C    1 1 
       14 25328 1 1  41 PRO CA   C  71.445  -69.340   2.939 1.00 . A A .  60 PRO CA   1 1 
       14 25329 1 1  41 PRO CB   C  70.624  -68.353   2.095 1.00 . A A .  60 PRO CB   1 1 
       14 25330 1 1  41 PRO CD   C  70.774  -67.508   4.286 1.00 . A A .  60 PRO CD   1 1 
       14 25331 1 1  41 PRO CG   C  69.809  -67.591   3.143 1.00 . A A .  60 PRO CG   1 1 
       14 25332 1 1  41 PRO HA   H  70.858  -70.250   3.065 1.00 . A A .  60 PRO HA   1 1 
       14 25333 1 1  41 PRO HB2  H  71.289  -67.658   1.578 1.00 . A A .  60 PRO HB2  1 1 
       14 25334 1 1  41 PRO HB3  H  69.981  -68.870   1.382 1.00 . A A .  60 PRO HB3  1 1 
       14 25335 1 1  41 PRO HD2  H  71.478  -66.693   4.120 1.00 . A A .  60 PRO HD2  1 1 
       14 25336 1 1  41 PRO HD3  H  70.185  -67.346   5.185 1.00 . A A .  60 PRO HD3  1 1 
       14 25337 1 1  41 PRO HG2  H  69.512  -66.593   2.834 1.00 . A A .  60 PRO HG2  1 1 
       14 25338 1 1  41 PRO HG3  H  68.964  -68.169   3.511 1.00 . A A .  60 PRO HG3  1 1 
       14 25339 1 1  41 PRO N    N  71.501  -68.766   4.280 1.00 . A A .  60 PRO N    1 1 
       14 25340 1 1  41 PRO O    O  72.852  -70.580   1.428 1.00 . A A .  60 PRO O    1 1 
       14 25341 1 1  42 GLU C    C  75.797  -70.694   2.698 1.00 . A A .  61 GLU C    1 1 
       14 25342 1 1  42 GLU CA   C  75.254  -69.316   2.259 1.00 . A A .  61 GLU CA   1 1 
       14 25343 1 1  42 GLU CB   C  76.151  -68.197   2.819 1.00 . A A .  61 GLU CB   1 1 
       14 25344 1 1  42 GLU CD   C  77.596  -67.870   0.726 1.00 . A A .  61 GLU CD   1 1 
       14 25345 1 1  42 GLU CG   C  77.576  -68.155   2.242 1.00 . A A .  61 GLU CG   1 1 
       14 25346 1 1  42 GLU H    H  73.761  -68.299   3.362 1.00 . A A .  61 GLU H    1 1 
       14 25347 1 1  42 GLU HA   H  75.262  -69.265   1.174 1.00 . A A .  61 GLU HA   1 1 
       14 25348 1 1  42 GLU HB2  H  75.678  -67.233   2.629 1.00 . A A .  61 GLU HB2  1 1 
       14 25349 1 1  42 GLU HB3  H  76.217  -68.324   3.901 1.00 . A A .  61 GLU HB3  1 1 
       14 25350 1 1  42 GLU HG2  H  78.128  -67.365   2.758 1.00 . A A .  61 GLU HG2  1 1 
       14 25351 1 1  42 GLU HG3  H  78.086  -69.095   2.465 1.00 . A A .  61 GLU HG3  1 1 
       14 25352 1 1  42 GLU N    N  73.883  -69.045   2.701 1.00 . A A .  61 GLU N    1 1 
       14 25353 1 1  42 GLU O    O  76.557  -71.319   1.951 1.00 . A A .  61 GLU O    1 1 
       14 25354 1 1  42 GLU OE1  O  77.167  -66.769   0.302 1.00 . A A .  61 GLU OE1  1 1 
       14 25355 1 1  42 GLU OE2  O  78.058  -68.735  -0.059 1.00 . A A .  61 GLU OE2  1 1 
       14 25356 1 1  43 SER C    C  74.980  -73.343   5.200 1.00 . A A .  62 SER C    1 1 
       14 25357 1 1  43 SER CA   C  75.971  -72.361   4.545 1.00 . A A .  62 SER CA   1 1 
       14 25358 1 1  43 SER CB   C  76.995  -71.908   5.603 1.00 . A A .  62 SER CB   1 1 
       14 25359 1 1  43 SER H    H  74.747  -70.634   4.416 1.00 . A A .  62 SER H    1 1 
       14 25360 1 1  43 SER HA   H  76.495  -72.921   3.789 1.00 . A A .  62 SER HA   1 1 
       14 25361 1 1  43 SER HB2  H  76.477  -71.346   6.382 1.00 . A A .  62 SER HB2  1 1 
       14 25362 1 1  43 SER HB3  H  77.456  -72.787   6.059 1.00 . A A .  62 SER HB3  1 1 
       14 25363 1 1  43 SER HG   H  78.641  -70.850   5.745 1.00 . A A .  62 SER HG   1 1 
       14 25364 1 1  43 SER N    N  75.388  -71.187   3.878 1.00 . A A .  62 SER N    1 1 
       14 25365 1 1  43 SER O    O  75.409  -74.381   5.707 1.00 . A A .  62 SER O    1 1 
       14 25366 1 1  43 SER OG   O  78.016  -71.096   5.037 1.00 . A A .  62 SER OG   1 1 
       14 25367 1 1  44 ALA C    C  72.801  -74.198   7.295 1.00 . A A .  63 ALA C    1 1 
       14 25368 1 1  44 ALA CA   C  72.594  -73.855   5.799 1.00 . A A .  63 ALA CA   1 1 
       14 25369 1 1  44 ALA CB   C  72.348  -75.069   4.907 1.00 . A A .  63 ALA CB   1 1 
       14 25370 1 1  44 ALA H    H  73.390  -72.175   4.785 1.00 . A A .  63 ALA H    1 1 
       14 25371 1 1  44 ALA HA   H  71.685  -73.253   5.753 1.00 . A A .  63 ALA HA   1 1 
       14 25372 1 1  44 ALA HB1  H  71.448  -75.587   5.236 1.00 . A A .  63 ALA HB1  1 1 
       14 25373 1 1  44 ALA HB2  H  72.223  -74.730   3.879 1.00 . A A .  63 ALA HB2  1 1 
       14 25374 1 1  44 ALA HB3  H  73.201  -75.741   4.975 1.00 . A A .  63 ALA HB3  1 1 
       14 25375 1 1  44 ALA N    N  73.671  -73.056   5.193 1.00 . A A .  63 ALA N    1 1 
       14 25376 1 1  44 ALA O    O  72.310  -75.214   7.793 1.00 . A A .  63 ALA O    1 1 
       14 25377 1 1  45 SER C    C  72.744  -73.807  10.321 1.00 . A A .  64 SER C    1 1 
       14 25378 1 1  45 SER CA   C  73.930  -73.439   9.415 1.00 . A A .  64 SER CA   1 1 
       14 25379 1 1  45 SER CB   C  74.546  -72.113   9.878 1.00 . A A .  64 SER CB   1 1 
       14 25380 1 1  45 SER H    H  73.949  -72.586   7.459 1.00 . A A .  64 SER H    1 1 
       14 25381 1 1  45 SER HA   H  74.691  -74.213   9.510 1.00 . A A .  64 SER HA   1 1 
       14 25382 1 1  45 SER HB2  H  73.786  -71.330   9.854 1.00 . A A .  64 SER HB2  1 1 
       14 25383 1 1  45 SER HB3  H  74.909  -72.221  10.902 1.00 . A A .  64 SER HB3  1 1 
       14 25384 1 1  45 SER HG   H  76.041  -70.941   9.384 1.00 . A A .  64 SER HG   1 1 
       14 25385 1 1  45 SER N    N  73.550  -73.341   7.994 1.00 . A A .  64 SER N    1 1 
       14 25386 1 1  45 SER O    O  71.700  -73.158  10.269 1.00 . A A .  64 SER O    1 1 
       14 25387 1 1  45 SER OG   O  75.623  -71.747   9.025 1.00 . A A .  64 SER OG   1 1 
       14 25388 1 1  46 SER C    C  71.708  -74.930  13.373 1.00 . A A .  65 SER C    1 1 
       14 25389 1 1  46 SER CA   C  71.814  -75.435  11.929 1.00 . A A .  65 SER CA   1 1 
       14 25390 1 1  46 SER CB   C  71.993  -76.962  11.853 1.00 . A A .  65 SER CB   1 1 
       14 25391 1 1  46 SER H    H  73.766  -75.327  11.229 1.00 . A A .  65 SER H    1 1 
       14 25392 1 1  46 SER HA   H  70.887  -75.200  11.424 1.00 . A A .  65 SER HA   1 1 
       14 25393 1 1  46 SER HB2  H  71.242  -77.453  12.474 1.00 . A A .  65 SER HB2  1 1 
       14 25394 1 1  46 SER HB3  H  71.854  -77.272  10.817 1.00 . A A .  65 SER HB3  1 1 
       14 25395 1 1  46 SER HG   H  73.386  -78.324  12.112 1.00 . A A .  65 SER HG   1 1 
       14 25396 1 1  46 SER N    N  72.901  -74.822  11.177 1.00 . A A .  65 SER N    1 1 
       14 25397 1 1  46 SER O    O  70.908  -74.046  13.684 1.00 . A A .  65 SER O    1 1 
       14 25398 1 1  46 SER OG   O  73.300  -77.362  12.260 1.00 . A A .  65 SER OG   1 1 
       14 25399 1 1  47 GLU C    C  72.908  -73.894  16.122 1.00 . A A .  66 GLU C    1 1 
       14 25400 1 1  47 GLU CA   C  72.456  -75.301  15.709 1.00 . A A .  66 GLU CA   1 1 
       14 25401 1 1  47 GLU CB   C  73.331  -76.383  16.375 1.00 . A A .  66 GLU CB   1 1 
       14 25402 1 1  47 GLU CD   C  71.938  -77.577  18.140 1.00 . A A .  66 GLU CD   1 1 
       14 25403 1 1  47 GLU CG   C  73.075  -76.570  17.877 1.00 . A A .  66 GLU CG   1 1 
       14 25404 1 1  47 GLU H    H  73.184  -76.159  13.889 1.00 . A A .  66 GLU H    1 1 
       14 25405 1 1  47 GLU HA   H  71.420  -75.433  16.002 1.00 . A A .  66 GLU HA   1 1 
       14 25406 1 1  47 GLU HB2  H  73.166  -77.340  15.877 1.00 . A A .  66 GLU HB2  1 1 
       14 25407 1 1  47 GLU HB3  H  74.379  -76.122  16.232 1.00 . A A .  66 GLU HB3  1 1 
       14 25408 1 1  47 GLU HG2  H  73.996  -76.941  18.334 1.00 . A A .  66 GLU HG2  1 1 
       14 25409 1 1  47 GLU HG3  H  72.850  -75.608  18.343 1.00 . A A .  66 GLU HG3  1 1 
       14 25410 1 1  47 GLU N    N  72.534  -75.480  14.259 1.00 . A A .  66 GLU N    1 1 
       14 25411 1 1  47 GLU O    O  72.222  -73.186  16.866 1.00 . A A .  66 GLU O    1 1 
       14 25412 1 1  47 GLU OE1  O  70.748  -77.201  18.018 1.00 . A A .  66 GLU OE1  1 1 
       14 25413 1 1  47 GLU OE2  O  72.225  -78.751  18.479 1.00 . A A .  66 GLU OE2  1 1 
       14 25414 1 1  48 THR C    C  73.700  -71.019  15.411 1.00 . A A .  67 THR C    1 1 
       14 25415 1 1  48 THR CA   C  74.652  -72.156  15.773 1.00 . A A .  67 THR CA   1 1 
       14 25416 1 1  48 THR CB   C  75.936  -72.053  14.933 1.00 . A A .  67 THR CB   1 1 
       14 25417 1 1  48 THR CG2  C  76.830  -70.924  15.422 1.00 . A A .  67 THR CG2  1 1 
       14 25418 1 1  48 THR H    H  74.599  -74.102  15.018 1.00 . A A .  67 THR H    1 1 
       14 25419 1 1  48 THR HA   H  74.915  -72.065  16.825 1.00 . A A .  67 THR HA   1 1 
       14 25420 1 1  48 THR HB   H  75.675  -71.887  13.887 1.00 . A A .  67 THR HB   1 1 
       14 25421 1 1  48 THR HG1  H  77.474  -73.149  14.455 1.00 . A A .  67 THR HG1  1 1 
       14 25422 1 1  48 THR HG21 H  76.308  -69.974  15.317 1.00 . A A .  67 THR HG21 1 1 
       14 25423 1 1  48 THR HG22 H  77.076  -71.094  16.469 1.00 . A A .  67 THR HG22 1 1 
       14 25424 1 1  48 THR HG23 H  77.741  -70.898  14.826 1.00 . A A .  67 THR HG23 1 1 
       14 25425 1 1  48 THR N    N  74.043  -73.462  15.565 1.00 . A A .  67 THR N    1 1 
       14 25426 1 1  48 THR O    O  73.588  -70.057  16.168 1.00 . A A .  67 THR O    1 1 
       14 25427 1 1  48 THR OG1  O  76.690  -73.249  15.023 1.00 . A A .  67 THR OG1  1 1 
       14 25428 1 1  49 LEU C    C  70.728  -70.111  14.715 1.00 . A A .  68 LEU C    1 1 
       14 25429 1 1  49 LEU CA   C  72.016  -70.098  13.881 1.00 . A A .  68 LEU CA   1 1 
       14 25430 1 1  49 LEU CB   C  71.773  -70.159  12.364 1.00 . A A .  68 LEU CB   1 1 
       14 25431 1 1  49 LEU CD1  C  71.769  -68.444  10.511 1.00 . A A .  68 LEU CD1  1 1 
       14 25432 1 1  49 LEU CD2  C  69.619  -68.989  11.648 1.00 . A A .  68 LEU CD2  1 1 
       14 25433 1 1  49 LEU CG   C  71.130  -68.854  11.837 1.00 . A A .  68 LEU CG   1 1 
       14 25434 1 1  49 LEU H    H  73.056  -71.968  13.732 1.00 . A A .  68 LEU H    1 1 
       14 25435 1 1  49 LEU HA   H  72.498  -69.139  14.080 1.00 . A A .  68 LEU HA   1 1 
       14 25436 1 1  49 LEU HB2  H  72.743  -70.290  11.882 1.00 . A A .  68 LEU HB2  1 1 
       14 25437 1 1  49 LEU HB3  H  71.155  -71.022  12.113 1.00 . A A .  68 LEU HB3  1 1 
       14 25438 1 1  49 LEU HD11 H  71.227  -67.600  10.084 1.00 . A A .  68 LEU HD11 1 1 
       14 25439 1 1  49 LEU HD12 H  72.802  -68.144  10.685 1.00 . A A .  68 LEU HD12 1 1 
       14 25440 1 1  49 LEU HD13 H  71.760  -69.280   9.819 1.00 . A A .  68 LEU HD13 1 1 
       14 25441 1 1  49 LEU HD21 H  69.151  -69.273  12.586 1.00 . A A .  68 LEU HD21 1 1 
       14 25442 1 1  49 LEU HD22 H  69.204  -68.034  11.323 1.00 . A A .  68 LEU HD22 1 1 
       14 25443 1 1  49 LEU HD23 H  69.390  -69.747  10.904 1.00 . A A .  68 LEU HD23 1 1 
       14 25444 1 1  49 LEU HG   H  71.310  -68.041  12.541 1.00 . A A .  68 LEU HG   1 1 
       14 25445 1 1  49 LEU N    N  72.964  -71.135  14.295 1.00 . A A .  68 LEU N    1 1 
       14 25446 1 1  49 LEU O    O  70.205  -69.038  14.998 1.00 . A A .  68 LEU O    1 1 
       14 25447 1 1  50 LYS C    C  69.554  -70.602  17.463 1.00 . A A .  69 LYS C    1 1 
       14 25448 1 1  50 LYS CA   C  69.151  -71.335  16.175 1.00 . A A .  69 LYS CA   1 1 
       14 25449 1 1  50 LYS CB   C  68.688  -72.798  16.359 1.00 . A A .  69 LYS CB   1 1 
       14 25450 1 1  50 LYS CD   C  68.227  -74.804  17.795 1.00 . A A .  69 LYS CD   1 1 
       14 25451 1 1  50 LYS CE   C  68.243  -75.369  19.219 1.00 . A A .  69 LYS CE   1 1 
       14 25452 1 1  50 LYS CG   C  68.687  -73.341  17.794 1.00 . A A .  69 LYS CG   1 1 
       14 25453 1 1  50 LYS H    H  70.657  -72.140  14.893 1.00 . A A .  69 LYS H    1 1 
       14 25454 1 1  50 LYS HA   H  68.300  -70.782  15.788 1.00 . A A .  69 LYS HA   1 1 
       14 25455 1 1  50 LYS HB2  H  67.673  -72.875  15.966 1.00 . A A .  69 LYS HB2  1 1 
       14 25456 1 1  50 LYS HB3  H  69.313  -73.454  15.752 1.00 . A A .  69 LYS HB3  1 1 
       14 25457 1 1  50 LYS HD2  H  67.219  -74.879  17.386 1.00 . A A .  69 LYS HD2  1 1 
       14 25458 1 1  50 LYS HD3  H  68.907  -75.379  17.164 1.00 . A A .  69 LYS HD3  1 1 
       14 25459 1 1  50 LYS HE2  H  69.139  -75.003  19.729 1.00 . A A .  69 LYS HE2  1 1 
       14 25460 1 1  50 LYS HE3  H  67.366  -75.001  19.759 1.00 . A A .  69 LYS HE3  1 1 
       14 25461 1 1  50 LYS HG2  H  69.695  -73.292  18.204 1.00 . A A .  69 LYS HG2  1 1 
       14 25462 1 1  50 LYS HG3  H  68.017  -72.750  18.416 1.00 . A A .  69 LYS HG3  1 1 
       14 25463 1 1  50 LYS HZ1  H  69.124  -77.166  18.734 1.00 . A A .  69 LYS HZ1  1 1 
       14 25464 1 1  50 LYS HZ2  H  68.275  -77.236  20.135 1.00 . A A .  69 LYS HZ2  1 1 
       14 25465 1 1  50 LYS HZ3  H  67.479  -77.236  18.702 1.00 . A A .  69 LYS HZ3  1 1 
       14 25466 1 1  50 LYS N    N  70.238  -71.269  15.184 1.00 . A A .  69 LYS N    1 1 
       14 25467 1 1  50 LYS NZ   N  68.269  -76.852  19.201 1.00 . A A .  69 LYS NZ   1 1 
       14 25468 1 1  50 LYS O    O  68.759  -69.838  18.002 1.00 . A A .  69 LYS O    1 1 
       14 25469 1 1  51 ASP C    C  71.553  -68.426  18.644 1.00 . A A .  70 ASP C    1 1 
       14 25470 1 1  51 ASP CA   C  71.335  -69.910  18.997 1.00 . A A .  70 ASP CA   1 1 
       14 25471 1 1  51 ASP CB   C  72.532  -70.587  19.654 1.00 . A A .  70 ASP CB   1 1 
       14 25472 1 1  51 ASP CG   C  73.272  -69.690  20.663 1.00 . A A .  70 ASP CG   1 1 
       14 25473 1 1  51 ASP H    H  71.406  -71.427  17.491 1.00 . A A .  70 ASP H    1 1 
       14 25474 1 1  51 ASP HA   H  70.573  -69.924  19.757 1.00 . A A .  70 ASP HA   1 1 
       14 25475 1 1  51 ASP HB2  H  72.110  -71.432  20.198 1.00 . A A .  70 ASP HB2  1 1 
       14 25476 1 1  51 ASP HB3  H  73.220  -70.944  18.889 1.00 . A A .  70 ASP HB3  1 1 
       14 25477 1 1  51 ASP N    N  70.807  -70.728  17.906 1.00 . A A .  70 ASP N    1 1 
       14 25478 1 1  51 ASP O    O  71.311  -67.580  19.499 1.00 . A A .  70 ASP O    1 1 
       14 25479 1 1  51 ASP OD1  O  72.816  -69.588  21.826 1.00 . A A .  70 ASP OD1  1 1 
       14 25480 1 1  51 ASP OD2  O  74.334  -69.125  20.309 1.00 . A A .  70 ASP OD2  1 1 
       14 25481 1 1  52 SER C    C  70.471  -66.062  17.014 1.00 . A A .  71 SER C    1 1 
       14 25482 1 1  52 SER CA   C  71.890  -66.648  16.975 1.00 . A A .  71 SER CA   1 1 
       14 25483 1 1  52 SER CB   C  72.459  -66.469  15.561 1.00 . A A .  71 SER CB   1 1 
       14 25484 1 1  52 SER H    H  72.203  -68.771  16.748 1.00 . A A .  71 SER H    1 1 
       14 25485 1 1  52 SER HA   H  72.508  -66.068  17.660 1.00 . A A .  71 SER HA   1 1 
       14 25486 1 1  52 SER HB2  H  71.872  -67.048  14.849 1.00 . A A .  71 SER HB2  1 1 
       14 25487 1 1  52 SER HB3  H  72.388  -65.413  15.288 1.00 . A A .  71 SER HB3  1 1 
       14 25488 1 1  52 SER HG   H  74.177  -66.632  14.630 1.00 . A A .  71 SER HG   1 1 
       14 25489 1 1  52 SER N    N  71.898  -68.061  17.403 1.00 . A A .  71 SER N    1 1 
       14 25490 1 1  52 SER O    O  70.268  -64.956  17.509 1.00 . A A .  71 SER O    1 1 
       14 25491 1 1  52 SER OG   O  73.819  -66.868  15.507 1.00 . A A .  71 SER OG   1 1 
       14 25492 1 1  53 ILE C    C  67.640  -66.305  18.121 1.00 . A A .  72 ILE C    1 1 
       14 25493 1 1  53 ILE CA   C  68.045  -66.508  16.651 1.00 . A A .  72 ILE CA   1 1 
       14 25494 1 1  53 ILE CB   C  67.223  -67.577  15.896 1.00 . A A .  72 ILE CB   1 1 
       14 25495 1 1  53 ILE CD1  C  66.607  -68.318  13.550 1.00 . A A .  72 ILE CD1  1 1 
       14 25496 1 1  53 ILE CG1  C  67.382  -67.308  14.386 1.00 . A A .  72 ILE CG1  1 1 
       14 25497 1 1  53 ILE CG2  C  65.734  -67.558  16.267 1.00 . A A .  72 ILE CG2  1 1 
       14 25498 1 1  53 ILE H    H  69.703  -67.727  16.170 1.00 . A A .  72 ILE H    1 1 
       14 25499 1 1  53 ILE HA   H  67.875  -65.583  16.115 1.00 . A A .  72 ILE HA   1 1 
       14 25500 1 1  53 ILE HB   H  67.607  -68.578  16.112 1.00 . A A .  72 ILE HB   1 1 
       14 25501 1 1  53 ILE HD11 H  66.851  -69.319  13.902 1.00 . A A .  72 ILE HD11 1 1 
       14 25502 1 1  53 ILE HD12 H  65.541  -68.138  13.670 1.00 . A A .  72 ILE HD12 1 1 
       14 25503 1 1  53 ILE HD13 H  66.874  -68.201  12.503 1.00 . A A .  72 ILE HD13 1 1 
       14 25504 1 1  53 ILE HG12 H  67.020  -66.308  14.145 1.00 . A A .  72 ILE HG12 1 1 
       14 25505 1 1  53 ILE HG13 H  68.432  -67.363  14.106 1.00 . A A .  72 ILE HG13 1 1 
       14 25506 1 1  53 ILE HG21 H  65.623  -67.621  17.344 1.00 . A A .  72 ILE HG21 1 1 
       14 25507 1 1  53 ILE HG22 H  65.260  -66.648  15.902 1.00 . A A .  72 ILE HG22 1 1 
       14 25508 1 1  53 ILE HG23 H  65.239  -68.429  15.830 1.00 . A A .  72 ILE HG23 1 1 
       14 25509 1 1  53 ILE N    N  69.470  -66.827  16.564 1.00 . A A .  72 ILE N    1 1 
       14 25510 1 1  53 ILE O    O  67.025  -65.293  18.454 1.00 . A A .  72 ILE O    1 1 
       14 25511 1 1  54 TYR C    C  68.514  -65.868  21.074 1.00 . A A .  73 TYR C    1 1 
       14 25512 1 1  54 TYR CA   C  67.834  -67.106  20.462 1.00 . A A .  73 TYR CA   1 1 
       14 25513 1 1  54 TYR CB   C  68.342  -68.370  21.189 1.00 . A A .  73 TYR CB   1 1 
       14 25514 1 1  54 TYR CD1  C  66.046  -69.480  21.499 1.00 . A A .  73 TYR CD1  1 1 
       14 25515 1 1  54 TYR CD2  C  68.013  -70.865  21.115 1.00 . A A .  73 TYR CD2  1 1 
       14 25516 1 1  54 TYR CE1  C  65.282  -70.640  21.714 1.00 . A A .  73 TYR CE1  1 1 
       14 25517 1 1  54 TYR CE2  C  67.240  -72.025  21.281 1.00 . A A .  73 TYR CE2  1 1 
       14 25518 1 1  54 TYR CG   C  67.430  -69.587  21.233 1.00 . A A .  73 TYR CG   1 1 
       14 25519 1 1  54 TYR CZ   C  65.876  -71.917  21.624 1.00 . A A .  73 TYR CZ   1 1 
       14 25520 1 1  54 TYR H    H  68.534  -68.027  18.665 1.00 . A A .  73 TYR H    1 1 
       14 25521 1 1  54 TYR HA   H  66.769  -67.004  20.625 1.00 . A A .  73 TYR HA   1 1 
       14 25522 1 1  54 TYR HB2  H  69.315  -68.670  20.784 1.00 . A A .  73 TYR HB2  1 1 
       14 25523 1 1  54 TYR HB3  H  68.529  -68.107  22.231 1.00 . A A .  73 TYR HB3  1 1 
       14 25524 1 1  54 TYR HD1  H  65.529  -68.529  21.535 1.00 . A A .  73 TYR HD1  1 1 
       14 25525 1 1  54 TYR HD2  H  69.069  -70.964  20.908 1.00 . A A .  73 TYR HD2  1 1 
       14 25526 1 1  54 TYR HE1  H  64.216  -70.542  21.853 1.00 . A A .  73 TYR HE1  1 1 
       14 25527 1 1  54 TYR HE2  H  67.695  -72.992  21.145 1.00 . A A .  73 TYR HE2  1 1 
       14 25528 1 1  54 TYR HH   H  65.654  -73.845  21.763 1.00 . A A .  73 TYR HH   1 1 
       14 25529 1 1  54 TYR N    N  68.047  -67.214  19.015 1.00 . A A .  73 TYR N    1 1 
       14 25530 1 1  54 TYR O    O  67.925  -65.169  21.901 1.00 . A A .  73 TYR O    1 1 
       14 25531 1 1  54 TYR OH   O  65.129  -73.033  21.836 1.00 . A A .  73 TYR OH   1 1 
       14 25532 1 1  55 GLN C    C  69.924  -63.131  20.834 1.00 . A A .  74 GLN C    1 1 
       14 25533 1 1  55 GLN CA   C  70.543  -64.479  21.204 1.00 . A A .  74 GLN CA   1 1 
       14 25534 1 1  55 GLN CB   C  71.995  -64.594  20.707 1.00 . A A .  74 GLN CB   1 1 
       14 25535 1 1  55 GLN CD   C  74.378  -63.703  20.895 1.00 . A A .  74 GLN CD   1 1 
       14 25536 1 1  55 GLN CG   C  72.922  -63.545  21.342 1.00 . A A .  74 GLN CG   1 1 
       14 25537 1 1  55 GLN H    H  70.188  -66.197  19.999 1.00 . A A .  74 GLN H    1 1 
       14 25538 1 1  55 GLN HA   H  70.530  -64.572  22.285 1.00 . A A .  74 GLN HA   1 1 
       14 25539 1 1  55 GLN HB2  H  72.376  -65.584  20.964 1.00 . A A .  74 GLN HB2  1 1 
       14 25540 1 1  55 GLN HB3  H  72.015  -64.485  19.622 1.00 . A A .  74 GLN HB3  1 1 
       14 25541 1 1  55 GLN HE21 H  76.290  -63.717  21.498 1.00 . A A .  74 GLN HE21 1 1 
       14 25542 1 1  55 GLN HE22 H  75.106  -63.445  22.768 1.00 . A A .  74 GLN HE22 1 1 
       14 25543 1 1  55 GLN HG2  H  72.592  -62.542  21.074 1.00 . A A .  74 GLN HG2  1 1 
       14 25544 1 1  55 GLN HG3  H  72.866  -63.643  22.427 1.00 . A A .  74 GLN HG3  1 1 
       14 25545 1 1  55 GLN N    N  69.750  -65.580  20.670 1.00 . A A .  74 GLN N    1 1 
       14 25546 1 1  55 GLN NE2  N  75.332  -63.613  21.799 1.00 . A A .  74 GLN NE2  1 1 
       14 25547 1 1  55 GLN O    O  69.759  -62.266  21.693 1.00 . A A .  74 GLN O    1 1 
       14 25548 1 1  55 GLN OE1  O  74.694  -63.909  19.729 1.00 . A A .  74 GLN OE1  1 1 
       14 25549 1 1  56 GLU C    C  67.439  -61.609  19.697 1.00 . A A .  75 GLU C    1 1 
       14 25550 1 1  56 GLU CA   C  68.857  -61.749  19.114 1.00 . A A .  75 GLU CA   1 1 
       14 25551 1 1  56 GLU CB   C  68.887  -61.665  17.581 1.00 . A A .  75 GLU CB   1 1 
       14 25552 1 1  56 GLU CD   C  71.119  -60.375  17.544 1.00 . A A .  75 GLU CD   1 1 
       14 25553 1 1  56 GLU CG   C  70.325  -61.593  17.026 1.00 . A A .  75 GLU CG   1 1 
       14 25554 1 1  56 GLU H    H  69.695  -63.699  18.905 1.00 . A A .  75 GLU H    1 1 
       14 25555 1 1  56 GLU HA   H  69.435  -60.916  19.498 1.00 . A A .  75 GLU HA   1 1 
       14 25556 1 1  56 GLU HB2  H  68.385  -62.538  17.161 1.00 . A A .  75 GLU HB2  1 1 
       14 25557 1 1  56 GLU HB3  H  68.343  -60.775  17.263 1.00 . A A .  75 GLU HB3  1 1 
       14 25558 1 1  56 GLU HG2  H  70.860  -62.506  17.284 1.00 . A A .  75 GLU HG2  1 1 
       14 25559 1 1  56 GLU HG3  H  70.280  -61.564  15.937 1.00 . A A .  75 GLU HG3  1 1 
       14 25560 1 1  56 GLU N    N  69.515  -62.965  19.577 1.00 . A A .  75 GLU N    1 1 
       14 25561 1 1  56 GLU O    O  67.079  -60.512  20.122 1.00 . A A .  75 GLU O    1 1 
       14 25562 1 1  56 GLU OE1  O  72.134  -60.563  18.257 1.00 . A A .  75 GLU OE1  1 1 
       14 25563 1 1  56 GLU OE2  O  70.743  -59.222  17.228 1.00 . A A .  75 GLU OE2  1 1 
       14 25564 1 1  57 MET C    C  65.573  -62.145  21.989 1.00 . A A .  76 MET C    1 1 
       14 25565 1 1  57 MET CA   C  65.412  -62.752  20.584 1.00 . A A .  76 MET CA   1 1 
       14 25566 1 1  57 MET CB   C  64.911  -64.192  20.685 1.00 . A A .  76 MET CB   1 1 
       14 25567 1 1  57 MET CE   C  63.238  -66.609  19.931 1.00 . A A .  76 MET CE   1 1 
       14 25568 1 1  57 MET CG   C  63.528  -64.289  21.345 1.00 . A A .  76 MET CG   1 1 
       14 25569 1 1  57 MET H    H  67.038  -63.589  19.494 1.00 . A A .  76 MET H    1 1 
       14 25570 1 1  57 MET HA   H  64.646  -62.244  20.008 1.00 . A A .  76 MET HA   1 1 
       14 25571 1 1  57 MET HB2  H  64.852  -64.584  19.673 1.00 . A A .  76 MET HB2  1 1 
       14 25572 1 1  57 MET HB3  H  65.605  -64.798  21.258 1.00 . A A .  76 MET HB3  1 1 
       14 25573 1 1  57 MET HE1  H  62.666  -67.524  19.778 1.00 . A A .  76 MET HE1  1 1 
       14 25574 1 1  57 MET HE2  H  62.964  -65.829  19.214 1.00 . A A .  76 MET HE2  1 1 
       14 25575 1 1  57 MET HE3  H  64.301  -66.826  19.817 1.00 . A A .  76 MET HE3  1 1 
       14 25576 1 1  57 MET HG2  H  63.552  -63.803  22.320 1.00 . A A .  76 MET HG2  1 1 
       14 25577 1 1  57 MET HG3  H  62.807  -63.759  20.721 1.00 . A A .  76 MET HG3  1 1 
       14 25578 1 1  57 MET N    N  66.685  -62.710  19.849 1.00 . A A .  76 MET N    1 1 
       14 25579 1 1  57 MET O    O  64.766  -61.329  22.439 1.00 . A A .  76 MET O    1 1 
       14 25580 1 1  57 MET SD   S  62.940  -65.985  21.596 1.00 . A A .  76 MET SD   1 1 
       14 25581 1 1  58 ASN C    C  67.643  -60.801  24.226 1.00 . A A .  77 ASN C    1 1 
       14 25582 1 1  58 ASN CA   C  66.978  -62.187  24.039 1.00 . A A .  77 ASN CA   1 1 
       14 25583 1 1  58 ASN CB   C  67.869  -63.306  24.613 1.00 . A A .  77 ASN CB   1 1 
       14 25584 1 1  58 ASN CG   C  68.070  -63.191  26.118 1.00 . A A .  77 ASN CG   1 1 
       14 25585 1 1  58 ASN H    H  67.226  -63.271  22.244 1.00 . A A .  77 ASN H    1 1 
       14 25586 1 1  58 ASN HA   H  66.046  -62.184  24.594 1.00 . A A .  77 ASN HA   1 1 
       14 25587 1 1  58 ASN HB2  H  67.406  -64.274  24.425 1.00 . A A .  77 ASN HB2  1 1 
       14 25588 1 1  58 ASN HB3  H  68.837  -63.294  24.112 1.00 . A A .  77 ASN HB3  1 1 
       14 25589 1 1  58 ASN HD21 H  69.426  -63.049  27.581 1.00 . A A .  77 ASN HD21 1 1 
       14 25590 1 1  58 ASN HD22 H  70.085  -63.139  25.956 1.00 . A A .  77 ASN HD22 1 1 
       14 25591 1 1  58 ASN N    N  66.648  -62.555  22.671 1.00 . A A .  77 ASN N    1 1 
       14 25592 1 1  58 ASN ND2  N  69.297  -63.122  26.584 1.00 . A A .  77 ASN ND2  1 1 
       14 25593 1 1  58 ASN O    O  67.600  -60.277  25.341 1.00 . A A .  77 ASN O    1 1 
       14 25594 1 1  58 ASN OD1  O  67.124  -63.178  26.896 1.00 . A A .  77 ASN OD1  1 1 
       14 25595 1 1  59 ALA C    C  68.984  -57.832  22.378 1.00 . A A .  78 ALA C    1 1 
       14 25596 1 1  59 ALA CA   C  69.095  -59.017  23.341 1.00 . A A .  78 ALA CA   1 1 
       14 25597 1 1  59 ALA CB   C  70.513  -59.507  23.178 1.00 . A A .  78 ALA CB   1 1 
       14 25598 1 1  59 ALA H    H  68.253  -60.646  22.296 1.00 . A A .  78 ALA H    1 1 
       14 25599 1 1  59 ALA HA   H  68.979  -58.638  24.344 1.00 . A A .  78 ALA HA   1 1 
       14 25600 1 1  59 ALA HB1  H  70.688  -60.361  23.826 1.00 . A A .  78 ALA HB1  1 1 
       14 25601 1 1  59 ALA HB2  H  70.618  -59.767  22.124 1.00 . A A .  78 ALA HB2  1 1 
       14 25602 1 1  59 ALA HB3  H  71.181  -58.686  23.430 1.00 . A A .  78 ALA HB3  1 1 
       14 25603 1 1  59 ALA N    N  68.232  -60.186  23.186 1.00 . A A .  78 ALA N    1 1 
       14 25604 1 1  59 ALA O    O  69.437  -56.743  22.737 1.00 . A A .  78 ALA O    1 1 
       14 25605 1 1  60 PHE C    C  67.462  -55.693  20.953 1.00 . A A .  79 PHE C    1 1 
       14 25606 1 1  60 PHE CA   C  68.136  -56.895  20.265 1.00 . A A .  79 PHE CA   1 1 
       14 25607 1 1  60 PHE CB   C  67.227  -57.491  19.215 1.00 . A A .  79 PHE CB   1 1 
       14 25608 1 1  60 PHE CD1  C  66.049  -55.610  18.039 1.00 . A A .  79 PHE CD1  1 1 
       14 25609 1 1  60 PHE CD2  C  68.015  -56.661  17.038 1.00 . A A .  79 PHE CD2  1 1 
       14 25610 1 1  60 PHE CE1  C  66.019  -54.683  16.979 1.00 . A A .  79 PHE CE1  1 1 
       14 25611 1 1  60 PHE CE2  C  67.967  -55.753  15.967 1.00 . A A .  79 PHE CE2  1 1 
       14 25612 1 1  60 PHE CG   C  67.056  -56.584  18.047 1.00 . A A .  79 PHE CG   1 1 
       14 25613 1 1  60 PHE CZ   C  66.968  -54.761  15.941 1.00 . A A .  79 PHE CZ   1 1 
       14 25614 1 1  60 PHE H    H  68.121  -58.901  20.842 1.00 . A A .  79 PHE H    1 1 
       14 25615 1 1  60 PHE HA   H  69.037  -56.576  19.771 1.00 . A A .  79 PHE HA   1 1 
       14 25616 1 1  60 PHE HB2  H  67.646  -58.430  18.866 1.00 . A A .  79 PHE HB2  1 1 
       14 25617 1 1  60 PHE HB3  H  66.279  -57.700  19.672 1.00 . A A .  79 PHE HB3  1 1 
       14 25618 1 1  60 PHE HD1  H  65.347  -55.571  18.872 1.00 . A A .  79 PHE HD1  1 1 
       14 25619 1 1  60 PHE HD2  H  68.788  -57.414  17.154 1.00 . A A .  79 PHE HD2  1 1 
       14 25620 1 1  60 PHE HE1  H  65.283  -53.893  16.968 1.00 . A A .  79 PHE HE1  1 1 
       14 25621 1 1  60 PHE HE2  H  68.709  -55.795  15.184 1.00 . A A .  79 PHE HE2  1 1 
       14 25622 1 1  60 PHE HZ   H  66.940  -54.040  15.134 1.00 . A A .  79 PHE HZ   1 1 
       14 25623 1 1  60 PHE N    N  68.415  -57.993  21.179 1.00 . A A .  79 PHE N    1 1 
       14 25624 1 1  60 PHE O    O  67.718  -54.527  20.653 1.00 . A A .  79 PHE O    1 1 
       14 25625 1 1  61 LYS C    C  65.399  -53.924  22.404 1.00 . A A .  80 LYS C    1 1 
       14 25626 1 1  61 LYS CA   C  65.771  -55.346  22.829 1.00 . A A .  80 LYS CA   1 1 
       14 25627 1 1  61 LYS CB   C  66.314  -55.418  24.241 1.00 . A A .  80 LYS CB   1 1 
       14 25628 1 1  61 LYS CD   C  64.979  -57.380  24.952 1.00 . A A .  80 LYS CD   1 1 
       14 25629 1 1  61 LYS CE   C  64.814  -58.498  25.992 1.00 . A A .  80 LYS CE   1 1 
       14 25630 1 1  61 LYS CG   C  66.393  -56.811  24.877 1.00 . A A .  80 LYS CG   1 1 
       14 25631 1 1  61 LYS H    H  66.573  -57.066  22.023 1.00 . A A .  80 LYS H    1 1 
       14 25632 1 1  61 LYS HA   H  64.881  -55.942  22.836 1.00 . A A .  80 LYS HA   1 1 
       14 25633 1 1  61 LYS HB2  H  67.302  -54.978  24.224 1.00 . A A .  80 LYS HB2  1 1 
       14 25634 1 1  61 LYS HB3  H  65.594  -54.856  24.831 1.00 . A A .  80 LYS HB3  1 1 
       14 25635 1 1  61 LYS HD2  H  64.319  -56.549  25.200 1.00 . A A .  80 LYS HD2  1 1 
       14 25636 1 1  61 LYS HD3  H  64.697  -57.739  23.957 1.00 . A A .  80 LYS HD3  1 1 
       14 25637 1 1  61 LYS HE2  H  63.909  -59.065  25.753 1.00 . A A .  80 LYS HE2  1 1 
       14 25638 1 1  61 LYS HE3  H  65.662  -59.184  25.917 1.00 . A A .  80 LYS HE3  1 1 
       14 25639 1 1  61 LYS HG2  H  67.024  -57.473  24.293 1.00 . A A .  80 LYS HG2  1 1 
       14 25640 1 1  61 LYS HG3  H  66.811  -56.708  25.878 1.00 . A A .  80 LYS HG3  1 1 
       14 25641 1 1  61 LYS HZ1  H  65.534  -57.446  27.641 1.00 . A A .  80 LYS HZ1  1 1 
       14 25642 1 1  61 LYS HZ2  H  63.908  -57.325  27.464 1.00 . A A .  80 LYS HZ2  1 1 
       14 25643 1 1  61 LYS HZ3  H  64.577  -58.699  28.048 1.00 . A A .  80 LYS HZ3  1 1 
       14 25644 1 1  61 LYS N    N  66.617  -56.074  21.910 1.00 . A A .  80 LYS N    1 1 
       14 25645 1 1  61 LYS NZ   N  64.703  -57.956  27.374 1.00 . A A .  80 LYS NZ   1 1 
       14 25646 1 1  61 LYS O    O  65.909  -52.929  22.923 1.00 . A A .  80 LYS O    1 1 
       14 25647 1 1  62 ASP C    C  62.805  -52.584  19.929 1.00 . A A .  81 ASP C    1 1 
       14 25648 1 1  62 ASP CA   C  64.132  -52.636  20.720 1.00 . A A .  81 ASP CA   1 1 
       14 25649 1 1  62 ASP CB   C  65.320  -52.222  19.849 1.00 . A A .  81 ASP CB   1 1 
       14 25650 1 1  62 ASP CG   C  65.148  -50.846  19.180 1.00 . A A .  81 ASP CG   1 1 
       14 25651 1 1  62 ASP H    H  64.057  -54.736  21.238 1.00 . A A .  81 ASP H    1 1 
       14 25652 1 1  62 ASP HA   H  63.950  -51.940  21.517 1.00 . A A .  81 ASP HA   1 1 
       14 25653 1 1  62 ASP HB2  H  66.224  -52.201  20.453 1.00 . A A .  81 ASP HB2  1 1 
       14 25654 1 1  62 ASP HB3  H  65.441  -53.026  19.120 1.00 . A A .  81 ASP HB3  1 1 
       14 25655 1 1  62 ASP N    N  64.522  -53.870  21.409 1.00 . A A .  81 ASP N    1 1 
       14 25656 1 1  62 ASP O    O  62.803  -52.632  18.700 1.00 . A A .  81 ASP O    1 1 
       14 25657 1 1  62 ASP OD1  O  64.515  -49.947  19.788 1.00 . A A .  81 ASP OD1  1 1 
       14 25658 1 1  62 ASP OD2  O  65.696  -50.637  18.071 1.00 . A A .  81 ASP OD2  1 1 
       14 25659 1 1  63 PRO C    C  60.126  -50.692  19.707 1.00 . A A .  82 PRO C    1 1 
       14 25660 1 1  63 PRO CA   C  60.343  -52.187  20.022 1.00 . A A .  82 PRO CA   1 1 
       14 25661 1 1  63 PRO CB   C  59.365  -52.679  21.107 1.00 . A A .  82 PRO CB   1 1 
       14 25662 1 1  63 PRO CD   C  61.547  -52.333  22.050 1.00 . A A .  82 PRO CD   1 1 
       14 25663 1 1  63 PRO CG   C  60.230  -52.996  22.330 1.00 . A A .  82 PRO CG   1 1 
       14 25664 1 1  63 PRO HA   H  60.214  -52.773  19.114 1.00 . A A .  82 PRO HA   1 1 
       14 25665 1 1  63 PRO HB2  H  58.648  -51.903  21.372 1.00 . A A .  82 PRO HB2  1 1 
       14 25666 1 1  63 PRO HB3  H  58.845  -53.577  20.776 1.00 . A A .  82 PRO HB3  1 1 
       14 25667 1 1  63 PRO HD2  H  61.497  -51.296  22.363 1.00 . A A .  82 PRO HD2  1 1 
       14 25668 1 1  63 PRO HD3  H  62.347  -52.838  22.574 1.00 . A A .  82 PRO HD3  1 1 
       14 25669 1 1  63 PRO HG2  H  59.819  -52.600  23.252 1.00 . A A .  82 PRO HG2  1 1 
       14 25670 1 1  63 PRO HG3  H  60.428  -54.059  22.377 1.00 . A A .  82 PRO HG3  1 1 
       14 25671 1 1  63 PRO N    N  61.663  -52.409  20.615 1.00 . A A .  82 PRO N    1 1 
       14 25672 1 1  63 PRO O    O  59.943  -50.292  18.557 1.00 . A A .  82 PRO O    1 1 
       14 25673 1 1  64 ASN C    C  60.835  -47.919  22.130 1.00 . A A .  83 ASN C    1 1 
       14 25674 1 1  64 ASN CA   C  60.214  -48.418  20.801 1.00 . A A .  83 ASN CA   1 1 
       14 25675 1 1  64 ASN CB   C  58.769  -47.918  20.639 1.00 . A A .  83 ASN CB   1 1 
       14 25676 1 1  64 ASN CG   C  58.661  -46.402  20.696 1.00 . A A .  83 ASN CG   1 1 
       14 25677 1 1  64 ASN H    H  60.306  -50.320  21.649 1.00 . A A .  83 ASN H    1 1 
       14 25678 1 1  64 ASN HA   H  60.834  -48.068  19.982 1.00 . A A .  83 ASN HA   1 1 
       14 25679 1 1  64 ASN HB2  H  58.369  -48.265  19.686 1.00 . A A .  83 ASN HB2  1 1 
       14 25680 1 1  64 ASN HB3  H  58.157  -48.345  21.433 1.00 . A A .  83 ASN HB3  1 1 
       14 25681 1 1  64 ASN HD21 H  58.785  -44.718  19.622 1.00 . A A .  83 ASN HD21 1 1 
       14 25682 1 1  64 ASN HD22 H  59.062  -46.204  18.726 1.00 . A A .  83 ASN HD22 1 1 
       14 25683 1 1  64 ASN N    N  60.184  -49.872  20.764 1.00 . A A .  83 ASN N    1 1 
       14 25684 1 1  64 ASN ND2  N  58.857  -45.724  19.588 1.00 . A A .  83 ASN ND2  1 1 
       14 25685 1 1  64 ASN O    O  61.627  -46.976  22.124 1.00 . A A .  83 ASN O    1 1 
       14 25686 1 1  64 ASN OD1  O  58.404  -45.814  21.737 1.00 . A A .  83 ASN OD1  1 1 
       14 25687 1 1  65 SER C    C  62.278  -48.907  25.016 1.00 . A A .  84 SER C    1 1 
       14 25688 1 1  65 SER CA   C  60.967  -48.214  24.602 1.00 . A A .  84 SER CA   1 1 
       14 25689 1 1  65 SER CB   C  59.851  -48.511  25.615 1.00 . A A .  84 SER CB   1 1 
       14 25690 1 1  65 SER H    H  59.789  -49.272  23.213 1.00 . A A .  84 SER H    1 1 
       14 25691 1 1  65 SER HA   H  61.126  -47.143  24.612 1.00 . A A .  84 SER HA   1 1 
       14 25692 1 1  65 SER HB2  H  58.954  -47.959  25.327 1.00 . A A .  84 SER HB2  1 1 
       14 25693 1 1  65 SER HB3  H  59.618  -49.578  25.607 1.00 . A A .  84 SER HB3  1 1 
       14 25694 1 1  65 SER HG   H  59.488  -48.290  27.529 1.00 . A A .  84 SER HG   1 1 
       14 25695 1 1  65 SER N    N  60.509  -48.576  23.258 1.00 . A A .  84 SER N    1 1 
       14 25696 1 1  65 SER O    O  63.256  -48.221  25.326 1.00 . A A .  84 SER O    1 1 
       14 25697 1 1  65 SER OG   O  60.237  -48.122  26.922 1.00 . A A .  84 SER OG   1 1 
       14 25698 1 1  66 GLY C    C  63.260  -52.401  26.037 1.00 . A A .  85 GLY C    1 1 
       14 25699 1 1  66 GLY CA   C  63.507  -51.021  25.419 1.00 . A A .  85 GLY CA   1 1 
       14 25700 1 1  66 GLY H    H  61.521  -50.769  24.720 1.00 . A A .  85 GLY H    1 1 
       14 25701 1 1  66 GLY HA2  H  64.207  -51.114  24.590 1.00 . A A .  85 GLY HA2  1 1 
       14 25702 1 1  66 GLY HA3  H  63.953  -50.454  26.221 1.00 . A A .  85 GLY HA3  1 1 
       14 25703 1 1  66 GLY N    N  62.329  -50.251  25.004 1.00 . A A .  85 GLY N    1 1 
       14 25704 1 1  66 GLY O    O  64.130  -53.264  25.989 1.00 . A A .  85 GLY O    1 1 
       14 25705 1 1  67 ASP C    C  61.977  -55.154  26.803 1.00 . A A .  86 ASP C    1 1 
       14 25706 1 1  67 ASP CA   C  61.772  -53.781  27.483 1.00 . A A .  86 ASP CA   1 1 
       14 25707 1 1  67 ASP CB   C  60.326  -53.640  27.979 1.00 . A A .  86 ASP CB   1 1 
       14 25708 1 1  67 ASP CG   C  59.959  -54.722  29.011 1.00 . A A .  86 ASP CG   1 1 
       14 25709 1 1  67 ASP H    H  61.504  -51.789  26.732 1.00 . A A .  86 ASP H    1 1 
       14 25710 1 1  67 ASP HA   H  62.425  -53.758  28.358 1.00 . A A .  86 ASP HA   1 1 
       14 25711 1 1  67 ASP HB2  H  60.198  -52.657  28.437 1.00 . A A .  86 ASP HB2  1 1 
       14 25712 1 1  67 ASP HB3  H  59.650  -53.697  27.122 1.00 . A A .  86 ASP HB3  1 1 
       14 25713 1 1  67 ASP N    N  62.095  -52.602  26.653 1.00 . A A .  86 ASP N    1 1 
       14 25714 1 1  67 ASP O    O  62.467  -56.100  27.430 1.00 . A A .  86 ASP O    1 1 
       14 25715 1 1  67 ASP OD1  O  59.198  -55.658  28.666 1.00 . A A .  86 ASP OD1  1 1 
       14 25716 1 1  67 ASP OD2  O  60.415  -54.624  30.175 1.00 . A A .  86 ASP OD2  1 1 
       14 25717 1 1  68 SER C    C  62.158  -56.206  23.268 1.00 . A A .  87 SER C    1 1 
       14 25718 1 1  68 SER CA   C  61.697  -56.478  24.704 1.00 . A A .  87 SER CA   1 1 
       14 25719 1 1  68 SER CB   C  60.325  -57.163  24.766 1.00 . A A .  87 SER CB   1 1 
       14 25720 1 1  68 SER H    H  61.285  -54.467  25.044 1.00 . A A .  87 SER H    1 1 
       14 25721 1 1  68 SER HA   H  62.441  -57.105  25.155 1.00 . A A .  87 SER HA   1 1 
       14 25722 1 1  68 SER HB2  H  60.466  -58.237  24.678 1.00 . A A .  87 SER HB2  1 1 
       14 25723 1 1  68 SER HB3  H  59.880  -56.938  25.734 1.00 . A A .  87 SER HB3  1 1 
       14 25724 1 1  68 SER HG   H  59.019  -55.899  24.024 1.00 . A A .  87 SER HG   1 1 
       14 25725 1 1  68 SER N    N  61.646  -55.265  25.513 1.00 . A A .  87 SER N    1 1 
       14 25726 1 1  68 SER O    O  62.578  -55.102  22.965 1.00 . A A .  87 SER O    1 1 
       14 25727 1 1  68 SER OG   O  59.444  -56.729  23.736 1.00 . A A .  87 SER OG   1 1 
       14 25728 1 1  69 ALA C    C  61.160  -57.775  20.215 1.00 . A A .  88 ALA C    1 1 
       14 25729 1 1  69 ALA CA   C  62.317  -57.041  20.933 1.00 . A A .  88 ALA CA   1 1 
       14 25730 1 1  69 ALA CB   C  63.736  -57.440  20.509 1.00 . A A .  88 ALA CB   1 1 
       14 25731 1 1  69 ALA H    H  61.800  -58.089  22.675 1.00 . A A .  88 ALA H    1 1 
       14 25732 1 1  69 ALA HA   H  62.218  -55.993  20.691 1.00 . A A .  88 ALA HA   1 1 
       14 25733 1 1  69 ALA HB1  H  64.079  -58.346  21.013 1.00 . A A .  88 ALA HB1  1 1 
       14 25734 1 1  69 ALA HB2  H  63.766  -57.593  19.433 1.00 . A A .  88 ALA HB2  1 1 
       14 25735 1 1  69 ALA HB3  H  64.408  -56.611  20.713 1.00 . A A .  88 ALA HB3  1 1 
       14 25736 1 1  69 ALA N    N  62.132  -57.193  22.377 1.00 . A A .  88 ALA N    1 1 
       14 25737 1 1  69 ALA O    O  61.379  -58.514  19.257 1.00 . A A .  88 ALA O    1 1 
       14 25738 1 1  70 PHE C    C  58.545  -59.488  21.456 1.00 . A A .  89 PHE C    1 1 
       14 25739 1 1  70 PHE CA   C  58.670  -58.268  20.531 1.00 . A A .  89 PHE CA   1 1 
       14 25740 1 1  70 PHE CB   C  58.412  -58.654  19.053 1.00 . A A .  89 PHE CB   1 1 
       14 25741 1 1  70 PHE CD1  C  58.911  -57.766  16.744 1.00 . A A .  89 PHE CD1  1 1 
       14 25742 1 1  70 PHE CD2  C  57.719  -56.314  18.296 1.00 . A A .  89 PHE CD2  1 1 
       14 25743 1 1  70 PHE CE1  C  58.849  -56.763  15.759 1.00 . A A .  89 PHE CE1  1 1 
       14 25744 1 1  70 PHE CE2  C  57.652  -55.315  17.306 1.00 . A A .  89 PHE CE2  1 1 
       14 25745 1 1  70 PHE CG   C  58.357  -57.541  18.020 1.00 . A A .  89 PHE CG   1 1 
       14 25746 1 1  70 PHE CZ   C  58.217  -55.540  16.039 1.00 . A A .  89 PHE CZ   1 1 
       14 25747 1 1  70 PHE H    H  59.934  -56.958  21.567 1.00 . A A .  89 PHE H    1 1 
       14 25748 1 1  70 PHE HA   H  57.865  -57.594  20.832 1.00 . A A .  89 PHE HA   1 1 
       14 25749 1 1  70 PHE HB2  H  59.163  -59.378  18.731 1.00 . A A .  89 PHE HB2  1 1 
       14 25750 1 1  70 PHE HB3  H  57.459  -59.178  19.006 1.00 . A A .  89 PHE HB3  1 1 
       14 25751 1 1  70 PHE HD1  H  59.410  -58.699  16.523 1.00 . A A .  89 PHE HD1  1 1 
       14 25752 1 1  70 PHE HD2  H  57.273  -56.132  19.264 1.00 . A A .  89 PHE HD2  1 1 
       14 25753 1 1  70 PHE HE1  H  59.304  -56.928  14.793 1.00 . A A .  89 PHE HE1  1 1 
       14 25754 1 1  70 PHE HE2  H  57.163  -54.374  17.519 1.00 . A A .  89 PHE HE2  1 1 
       14 25755 1 1  70 PHE HZ   H  58.172  -54.771  15.279 1.00 . A A .  89 PHE HZ   1 1 
       14 25756 1 1  70 PHE N    N  59.951  -57.593  20.780 1.00 . A A .  89 PHE N    1 1 
       14 25757 1 1  70 PHE O    O  58.815  -60.602  21.011 1.00 . A A .  89 PHE O    1 1 
       14 25758 1 1  71 VAL C    C  56.429  -60.404  24.227 1.00 . A A .  90 VAL C    1 1 
       14 25759 1 1  71 VAL CA   C  57.796  -60.472  23.569 1.00 . A A .  90 VAL CA   1 1 
       14 25760 1 1  71 VAL CB   C  58.887  -60.895  24.567 1.00 . A A .  90 VAL CB   1 1 
       14 25761 1 1  71 VAL CG1  C  58.425  -62.199  25.262 1.00 . A A .  90 VAL CG1  1 1 
       14 25762 1 1  71 VAL CG2  C  60.265  -61.108  23.928 1.00 . A A .  90 VAL CG2  1 1 
       14 25763 1 1  71 VAL H    H  58.069  -58.430  23.178 1.00 . A A .  90 VAL H    1 1 
       14 25764 1 1  71 VAL HA   H  57.686  -61.292  22.891 1.00 . A A .  90 VAL HA   1 1 
       14 25765 1 1  71 VAL HB   H  58.990  -60.092  25.296 1.00 . A A .  90 VAL HB   1 1 
       14 25766 1 1  71 VAL HG11 H  57.731  -61.978  26.073 1.00 . A A .  90 VAL HG11 1 1 
       14 25767 1 1  71 VAL HG12 H  57.894  -62.856  24.564 1.00 . A A .  90 VAL HG12 1 1 
       14 25768 1 1  71 VAL HG13 H  59.274  -62.733  25.686 1.00 . A A .  90 VAL HG13 1 1 
       14 25769 1 1  71 VAL HG21 H  60.227  -61.902  23.186 1.00 . A A .  90 VAL HG21 1 1 
       14 25770 1 1  71 VAL HG22 H  60.607  -60.192  23.448 1.00 . A A .  90 VAL HG22 1 1 
       14 25771 1 1  71 VAL HG23 H  60.987  -61.382  24.698 1.00 . A A .  90 VAL HG23 1 1 
       14 25772 1 1  71 VAL N    N  58.142  -59.329  22.734 1.00 . A A .  90 VAL N    1 1 
       14 25773 1 1  71 VAL O    O  55.489  -60.922  23.634 1.00 . A A .  90 VAL O    1 1 
       14 25774 1 1  72 SER C    C  54.736  -61.402  26.777 1.00 . A A .  91 SER C    1 1 
       14 25775 1 1  72 SER CA   C  55.128  -59.950  26.355 1.00 . A A .  91 SER CA   1 1 
       14 25776 1 1  72 SER CB   C  53.904  -59.259  25.746 1.00 . A A .  91 SER CB   1 1 
       14 25777 1 1  72 SER H    H  57.102  -59.313  25.749 1.00 . A A .  91 SER H    1 1 
       14 25778 1 1  72 SER HA   H  55.377  -59.415  27.270 1.00 . A A .  91 SER HA   1 1 
       14 25779 1 1  72 SER HB2  H  53.575  -59.839  24.883 1.00 . A A .  91 SER HB2  1 1 
       14 25780 1 1  72 SER HB3  H  53.098  -59.246  26.483 1.00 . A A .  91 SER HB3  1 1 
       14 25781 1 1  72 SER HG   H  53.383  -57.497  25.054 1.00 . A A .  91 SER HG   1 1 
       14 25782 1 1  72 SER N    N  56.311  -59.865  25.444 1.00 . A A .  91 SER N    1 1 
       14 25783 1 1  72 SER O    O  54.168  -61.619  27.846 1.00 . A A .  91 SER O    1 1 
       14 25784 1 1  72 SER OG   O  54.207  -57.928  25.353 1.00 . A A .  91 SER OG   1 1 
       14 25785 1 1  73 PHE C    C  54.357  -64.008  24.292 1.00 . A A .  92 PHE C    1 1 
       14 25786 1 1  73 PHE CA   C  54.875  -63.808  25.724 1.00 . A A .  92 PHE CA   1 1 
       14 25787 1 1  73 PHE CB   C  53.897  -64.457  26.725 1.00 . A A .  92 PHE CB   1 1 
       14 25788 1 1  73 PHE CD1  C  54.308  -66.802  27.575 1.00 . A A .  92 PHE CD1  1 1 
       14 25789 1 1  73 PHE CD2  C  53.076  -66.568  25.484 1.00 . A A .  92 PHE CD2  1 1 
       14 25790 1 1  73 PHE CE1  C  54.189  -68.201  27.489 1.00 . A A .  92 PHE CE1  1 1 
       14 25791 1 1  73 PHE CE2  C  52.971  -67.969  25.398 1.00 . A A .  92 PHE CE2  1 1 
       14 25792 1 1  73 PHE CG   C  53.753  -65.971  26.580 1.00 . A A .  92 PHE CG   1 1 
       14 25793 1 1  73 PHE CZ   C  53.522  -68.784  26.400 1.00 . A A .  92 PHE CZ   1 1 
       14 25794 1 1  73 PHE H    H  55.428  -61.940  25.061 1.00 . A A .  92 PHE H    1 1 
       14 25795 1 1  73 PHE HA   H  55.841  -64.307  25.810 1.00 . A A .  92 PHE HA   1 1 
       14 25796 1 1  73 PHE HB2  H  54.250  -64.241  27.734 1.00 . A A .  92 PHE HB2  1 1 
       14 25797 1 1  73 PHE HB3  H  52.911  -64.003  26.623 1.00 . A A .  92 PHE HB3  1 1 
       14 25798 1 1  73 PHE HD1  H  54.827  -66.367  28.418 1.00 . A A .  92 PHE HD1  1 1 
       14 25799 1 1  73 PHE HD2  H  52.640  -65.983  24.681 1.00 . A A .  92 PHE HD2  1 1 
       14 25800 1 1  73 PHE HE1  H  54.609  -68.826  28.264 1.00 . A A .  92 PHE HE1  1 1 
       14 25801 1 1  73 PHE HE2  H  52.465  -68.421  24.554 1.00 . A A .  92 PHE HE2  1 1 
       14 25802 1 1  73 PHE HZ   H  53.432  -69.859  26.333 1.00 . A A .  92 PHE HZ   1 1 
       14 25803 1 1  73 PHE N    N  55.062  -62.357  25.901 1.00 . A A .  92 PHE N    1 1 
       14 25804 1 1  73 PHE O    O  54.885  -64.774  23.486 1.00 . A A .  92 PHE O    1 1 
       14 25805 1 1  74 GLU C    C  53.065  -62.767  21.529 1.00 . A A .  93 GLU C    1 1 
       14 25806 1 1  74 GLU CA   C  52.469  -63.349  22.809 1.00 . A A .  93 GLU CA   1 1 
       14 25807 1 1  74 GLU CB   C  51.162  -62.616  23.130 1.00 . A A .  93 GLU CB   1 1 
       14 25808 1 1  74 GLU CD   C  49.073  -62.539  24.569 1.00 . A A .  93 GLU CD   1 1 
       14 25809 1 1  74 GLU CG   C  50.447  -63.204  24.355 1.00 . A A .  93 GLU CG   1 1 
       14 25810 1 1  74 GLU H    H  52.984  -62.618  24.699 1.00 . A A .  93 GLU H    1 1 
       14 25811 1 1  74 GLU HA   H  52.274  -64.402  22.648 1.00 . A A .  93 GLU HA   1 1 
       14 25812 1 1  74 GLU HB2  H  51.406  -61.571  23.335 1.00 . A A .  93 GLU HB2  1 1 
       14 25813 1 1  74 GLU HB3  H  50.505  -62.671  22.265 1.00 . A A .  93 GLU HB3  1 1 
       14 25814 1 1  74 GLU HG2  H  50.330  -64.281  24.215 1.00 . A A .  93 GLU HG2  1 1 
       14 25815 1 1  74 GLU HG3  H  51.072  -63.053  25.241 1.00 . A A .  93 GLU HG3  1 1 
       14 25816 1 1  74 GLU N    N  53.315  -63.240  23.983 1.00 . A A .  93 GLU N    1 1 
       14 25817 1 1  74 GLU O    O  52.964  -63.387  20.473 1.00 . A A .  93 GLU O    1 1 
       14 25818 1 1  74 GLU OE1  O  48.993  -61.517  25.292 1.00 . A A .  93 GLU OE1  1 1 
       14 25819 1 1  74 GLU OE2  O  48.059  -63.039  24.020 1.00 . A A .  93 GLU OE2  1 1 
       14 25820 1 1  75 GLN C    C  55.507  -61.783  19.951 1.00 . A A .  94 GLN C    1 1 
       14 25821 1 1  75 GLN CA   C  54.346  -60.941  20.474 1.00 . A A .  94 GLN CA   1 1 
       14 25822 1 1  75 GLN CB   C  54.856  -59.530  20.818 1.00 . A A .  94 GLN CB   1 1 
       14 25823 1 1  75 GLN CD   C  52.560  -58.439  21.091 1.00 . A A .  94 GLN CD   1 1 
       14 25824 1 1  75 GLN CG   C  53.931  -58.704  21.715 1.00 . A A .  94 GLN CG   1 1 
       14 25825 1 1  75 GLN H    H  53.818  -61.175  22.518 1.00 . A A .  94 GLN H    1 1 
       14 25826 1 1  75 GLN HA   H  53.593  -60.854  19.700 1.00 . A A .  94 GLN HA   1 1 
       14 25827 1 1  75 GLN HB2  H  55.810  -59.614  21.331 1.00 . A A .  94 GLN HB2  1 1 
       14 25828 1 1  75 GLN HB3  H  55.037  -58.984  19.891 1.00 . A A .  94 GLN HB3  1 1 
       14 25829 1 1  75 GLN HE21 H  51.499  -57.218  19.911 1.00 . A A .  94 GLN HE21 1 1 
       14 25830 1 1  75 GLN HE22 H  53.180  -56.759  20.141 1.00 . A A .  94 GLN HE22 1 1 
       14 25831 1 1  75 GLN HG2  H  53.812  -59.238  22.654 1.00 . A A .  94 GLN HG2  1 1 
       14 25832 1 1  75 GLN HG3  H  54.423  -57.756  21.934 1.00 . A A .  94 GLN HG3  1 1 
       14 25833 1 1  75 GLN N    N  53.712  -61.604  21.612 1.00 . A A .  94 GLN N    1 1 
       14 25834 1 1  75 GLN NE2  N  52.409  -57.386  20.314 1.00 . A A .  94 GLN NE2  1 1 
       14 25835 1 1  75 GLN O    O  55.661  -61.912  18.746 1.00 . A A .  94 GLN O    1 1 
       14 25836 1 1  75 GLN OE1  O  51.600  -59.171  21.289 1.00 . A A .  94 GLN OE1  1 1 
       14 25837 1 1  76 GLN C    C  56.792  -64.541  19.716 1.00 . A A .  95 GLN C    1 1 
       14 25838 1 1  76 GLN CA   C  57.340  -63.365  20.528 1.00 . A A .  95 GLN CA   1 1 
       14 25839 1 1  76 GLN CB   C  58.005  -63.847  21.832 1.00 . A A .  95 GLN CB   1 1 
       14 25840 1 1  76 GLN CD   C  59.568  -65.400  23.060 1.00 . A A .  95 GLN CD   1 1 
       14 25841 1 1  76 GLN CG   C  59.000  -65.006  21.699 1.00 . A A .  95 GLN CG   1 1 
       14 25842 1 1  76 GLN H    H  56.061  -62.215  21.820 1.00 . A A .  95 GLN H    1 1 
       14 25843 1 1  76 GLN HA   H  58.079  -62.847  19.930 1.00 . A A .  95 GLN HA   1 1 
       14 25844 1 1  76 GLN HB2  H  58.557  -63.017  22.253 1.00 . A A .  95 GLN HB2  1 1 
       14 25845 1 1  76 GLN HB3  H  57.234  -64.143  22.541 1.00 . A A .  95 GLN HB3  1 1 
       14 25846 1 1  76 GLN HE21 H  58.537  -67.144  23.109 1.00 . A A .  95 GLN HE21 1 1 
       14 25847 1 1  76 GLN HE22 H  59.575  -66.811  24.482 1.00 . A A .  95 GLN HE22 1 1 
       14 25848 1 1  76 GLN HG2  H  58.493  -65.871  21.276 1.00 . A A .  95 GLN HG2  1 1 
       14 25849 1 1  76 GLN HG3  H  59.818  -64.715  21.038 1.00 . A A .  95 GLN HG3  1 1 
       14 25850 1 1  76 GLN N    N  56.267  -62.413  20.852 1.00 . A A .  95 GLN N    1 1 
       14 25851 1 1  76 GLN NE2  N  59.180  -66.540  23.594 1.00 . A A .  95 GLN NE2  1 1 
       14 25852 1 1  76 GLN O    O  57.234  -64.848  18.618 1.00 . A A .  95 GLN O    1 1 
       14 25853 1 1  76 GLN OE1  O  60.348  -64.689  23.679 1.00 . A A .  95 GLN OE1  1 1 
       14 25854 1 1  77 THR C    C  54.419  -65.884  18.273 1.00 . A A .  96 THR C    1 1 
       14 25855 1 1  77 THR CA   C  55.025  -66.278  19.625 1.00 . A A .  96 THR CA   1 1 
       14 25856 1 1  77 THR CB   C  53.984  -66.686  20.674 1.00 . A A .  96 THR CB   1 1 
       14 25857 1 1  77 THR CG2  C  52.592  -67.113  20.250 1.00 . A A .  96 THR CG2  1 1 
       14 25858 1 1  77 THR H    H  55.422  -64.837  21.133 1.00 . A A .  96 THR H    1 1 
       14 25859 1 1  77 THR HA   H  55.721  -67.096  19.440 1.00 . A A .  96 THR HA   1 1 
       14 25860 1 1  77 THR HB   H  53.822  -65.791  21.259 1.00 . A A .  96 THR HB   1 1 
       14 25861 1 1  77 THR HG1  H  55.103  -67.250  22.157 1.00 . A A .  96 THR HG1  1 1 
       14 25862 1 1  77 THR HG21 H  52.637  -68.044  19.687 1.00 . A A .  96 THR HG21 1 1 
       14 25863 1 1  77 THR HG22 H  52.002  -67.245  21.164 1.00 . A A .  96 THR HG22 1 1 
       14 25864 1 1  77 THR HG23 H  52.143  -66.312  19.659 1.00 . A A .  96 THR HG23 1 1 
       14 25865 1 1  77 THR N    N  55.761  -65.175  20.244 1.00 . A A .  96 THR N    1 1 
       14 25866 1 1  77 THR O    O  54.440  -66.672  17.324 1.00 . A A .  96 THR O    1 1 
       14 25867 1 1  77 THR OG1  O  54.513  -67.685  21.518 1.00 . A A .  96 THR OG1  1 1 
       14 25868 1 1  78 ALA C    C  54.669  -63.825  15.912 1.00 . A A .  97 ALA C    1 1 
       14 25869 1 1  78 ALA CA   C  53.508  -64.070  16.880 1.00 . A A .  97 ALA CA   1 1 
       14 25870 1 1  78 ALA CB   C  52.709  -62.780  17.059 1.00 . A A .  97 ALA CB   1 1 
       14 25871 1 1  78 ALA H    H  53.847  -64.095  18.989 1.00 . A A .  97 ALA H    1 1 
       14 25872 1 1  78 ALA HA   H  52.843  -64.795  16.423 1.00 . A A .  97 ALA HA   1 1 
       14 25873 1 1  78 ALA HB1  H  51.818  -62.970  17.656 1.00 . A A .  97 ALA HB1  1 1 
       14 25874 1 1  78 ALA HB2  H  53.320  -62.013  17.530 1.00 . A A .  97 ALA HB2  1 1 
       14 25875 1 1  78 ALA HB3  H  52.419  -62.434  16.058 1.00 . A A .  97 ALA HB3  1 1 
       14 25876 1 1  78 ALA N    N  53.936  -64.646  18.149 1.00 . A A .  97 ALA N    1 1 
       14 25877 1 1  78 ALA O    O  54.531  -64.230  14.770 1.00 . A A .  97 ALA O    1 1 
       14 25878 1 1  79 MET C    C  57.351  -64.513  14.891 1.00 . A A .  98 MET C    1 1 
       14 25879 1 1  79 MET CA   C  57.048  -63.177  15.539 1.00 . A A .  98 MET CA   1 1 
       14 25880 1 1  79 MET CB   C  58.304  -62.914  16.356 1.00 . A A .  98 MET CB   1 1 
       14 25881 1 1  79 MET CE   C  61.090  -62.675  16.984 1.00 . A A .  98 MET CE   1 1 
       14 25882 1 1  79 MET CG   C  58.562  -61.644  17.156 1.00 . A A .  98 MET CG   1 1 
       14 25883 1 1  79 MET H    H  55.847  -62.962  17.302 1.00 . A A .  98 MET H    1 1 
       14 25884 1 1  79 MET HA   H  57.075  -62.407  14.784 1.00 . A A .  98 MET HA   1 1 
       14 25885 1 1  79 MET HB2  H  58.497  -63.737  17.028 1.00 . A A .  98 MET HB2  1 1 
       14 25886 1 1  79 MET HB3  H  59.066  -62.964  15.585 1.00 . A A .  98 MET HB3  1 1 
       14 25887 1 1  79 MET HE1  H  60.865  -63.761  16.986 1.00 . A A .  98 MET HE1  1 1 
       14 25888 1 1  79 MET HE2  H  60.831  -62.210  16.020 1.00 . A A .  98 MET HE2  1 1 
       14 25889 1 1  79 MET HE3  H  62.134  -62.499  17.223 1.00 . A A .  98 MET HE3  1 1 
       14 25890 1 1  79 MET HG2  H  58.734  -60.817  16.471 1.00 . A A .  98 MET HG2  1 1 
       14 25891 1 1  79 MET HG3  H  57.718  -61.404  17.789 1.00 . A A .  98 MET HG3  1 1 
       14 25892 1 1  79 MET N    N  55.810  -63.257  16.337 1.00 . A A .  98 MET N    1 1 
       14 25893 1 1  79 MET O    O  57.615  -64.613  13.706 1.00 . A A .  98 MET O    1 1 
       14 25894 1 1  79 MET SD   S  60.040  -61.861  18.199 1.00 . A A .  98 MET SD   1 1 
       14 25895 1 1  80 LEU C    C  56.882  -67.547  14.408 1.00 . A A .  99 LEU C    1 1 
       14 25896 1 1  80 LEU CA   C  57.798  -66.856  15.413 1.00 . A A .  99 LEU CA   1 1 
       14 25897 1 1  80 LEU CB   C  58.083  -67.473  16.791 1.00 . A A .  99 LEU CB   1 1 
       14 25898 1 1  80 LEU CD1  C  59.691  -66.875  18.737 1.00 . A A .  99 LEU CD1  1 1 
       14 25899 1 1  80 LEU CD2  C  60.691  -67.412  16.600 1.00 . A A .  99 LEU CD2  1 1 
       14 25900 1 1  80 LEU CG   C  59.433  -66.846  17.251 1.00 . A A .  99 LEU CG   1 1 
       14 25901 1 1  80 LEU H    H  57.063  -65.353  16.685 1.00 . A A .  99 LEU H    1 1 
       14 25902 1 1  80 LEU HA   H  58.751  -66.725  14.919 1.00 . A A .  99 LEU HA   1 1 
       14 25903 1 1  80 LEU HB2  H  57.271  -67.198  17.466 1.00 . A A .  99 LEU HB2  1 1 
       14 25904 1 1  80 LEU HB3  H  58.105  -68.551  16.798 1.00 . A A .  99 LEU HB3  1 1 
       14 25905 1 1  80 LEU HD11 H  58.753  -66.714  19.252 1.00 . A A .  99 LEU HD11 1 1 
       14 25906 1 1  80 LEU HD12 H  60.113  -67.830  19.042 1.00 . A A .  99 LEU HD12 1 1 
       14 25907 1 1  80 LEU HD13 H  60.377  -66.042  18.931 1.00 . A A .  99 LEU HD13 1 1 
       14 25908 1 1  80 LEU HD21 H  60.879  -68.422  16.965 1.00 . A A .  99 LEU HD21 1 1 
       14 25909 1 1  80 LEU HD22 H  60.584  -67.449  15.523 1.00 . A A .  99 LEU HD22 1 1 
       14 25910 1 1  80 LEU HD23 H  61.520  -66.736  16.834 1.00 . A A .  99 LEU HD23 1 1 
       14 25911 1 1  80 LEU HG   H  59.428  -65.789  17.001 1.00 . A A .  99 LEU HG   1 1 
       14 25912 1 1  80 LEU N    N  57.315  -65.539  15.722 1.00 . A A .  99 LEU N    1 1 
       14 25913 1 1  80 LEU O    O  57.344  -67.943  13.339 1.00 . A A .  99 LEU O    1 1 
       14 25914 1 1  81 GLN C    C  54.611  -67.065  12.364 1.00 . A A . 100 GLN C    1 1 
       14 25915 1 1  81 GLN CA   C  54.578  -67.933  13.643 1.00 . A A . 100 GLN CA   1 1 
       14 25916 1 1  81 GLN CB   C  53.181  -67.915  14.276 1.00 . A A . 100 GLN CB   1 1 
       14 25917 1 1  81 GLN CD   C  51.731  -68.846  16.119 1.00 . A A . 100 GLN CD   1 1 
       14 25918 1 1  81 GLN CG   C  53.015  -69.030  15.320 1.00 . A A . 100 GLN CG   1 1 
       14 25919 1 1  81 GLN H    H  55.267  -67.100  15.525 1.00 . A A . 100 GLN H    1 1 
       14 25920 1 1  81 GLN HA   H  54.803  -68.958  13.339 1.00 . A A . 100 GLN HA   1 1 
       14 25921 1 1  81 GLN HB2  H  53.014  -66.940  14.737 1.00 . A A . 100 GLN HB2  1 1 
       14 25922 1 1  81 GLN HB3  H  52.430  -68.058  13.496 1.00 . A A . 100 GLN HB3  1 1 
       14 25923 1 1  81 GLN HE21 H  50.878  -67.768  17.580 1.00 . A A . 100 GLN HE21 1 1 
       14 25924 1 1  81 GLN HE22 H  52.562  -67.372  17.201 1.00 . A A . 100 GLN HE22 1 1 
       14 25925 1 1  81 GLN HG2  H  52.997  -69.998  14.818 1.00 . A A . 100 GLN HG2  1 1 
       14 25926 1 1  81 GLN HG3  H  53.855  -69.025  16.015 1.00 . A A . 100 GLN HG3  1 1 
       14 25927 1 1  81 GLN N    N  55.572  -67.507  14.644 1.00 . A A . 100 GLN N    1 1 
       14 25928 1 1  81 GLN NE2  N  51.719  -67.910  17.043 1.00 . A A . 100 GLN NE2  1 1 
       14 25929 1 1  81 GLN O    O  54.505  -67.594  11.255 1.00 . A A . 100 GLN O    1 1 
       14 25930 1 1  81 GLN OE1  O  50.728  -69.520  15.925 1.00 . A A . 100 GLN OE1  1 1 
       14 25931 1 1  82 ASN C    C  56.158  -65.146  10.502 1.00 . A A . 101 ASN C    1 1 
       14 25932 1 1  82 ASN CA   C  54.948  -64.792  11.395 1.00 . A A . 101 ASN CA   1 1 
       14 25933 1 1  82 ASN CB   C  55.000  -63.343  11.955 1.00 . A A . 101 ASN CB   1 1 
       14 25934 1 1  82 ASN CG   C  54.894  -62.311  10.850 1.00 . A A . 101 ASN CG   1 1 
       14 25935 1 1  82 ASN H    H  54.888  -65.374  13.431 1.00 . A A . 101 ASN H    1 1 
       14 25936 1 1  82 ASN HA   H  54.042  -64.880  10.805 1.00 . A A . 101 ASN HA   1 1 
       14 25937 1 1  82 ASN HB2  H  54.160  -63.178  12.633 1.00 . A A . 101 ASN HB2  1 1 
       14 25938 1 1  82 ASN HB3  H  55.912  -63.138  12.528 1.00 . A A . 101 ASN HB3  1 1 
       14 25939 1 1  82 ASN HD21 H  53.618  -61.124   9.853 1.00 . A A . 101 ASN HD21 1 1 
       14 25940 1 1  82 ASN HD22 H  52.896  -62.135  11.089 1.00 . A A . 101 ASN HD22 1 1 
       14 25941 1 1  82 ASN N    N  54.817  -65.749  12.496 1.00 . A A . 101 ASN N    1 1 
       14 25942 1 1  82 ASN ND2  N  53.704  -61.830  10.567 1.00 . A A . 101 ASN ND2  1 1 
       14 25943 1 1  82 ASN O    O  56.075  -65.164   9.269 1.00 . A A . 101 ASN O    1 1 
       14 25944 1 1  82 ASN OD1  O  55.870  -61.929  10.221 1.00 . A A . 101 ASN OD1  1 1 
       14 25945 1 1  83 MET C    C  58.255  -67.289   9.731 1.00 . A A . 102 MET C    1 1 
       14 25946 1 1  83 MET CA   C  58.468  -65.961  10.432 1.00 . A A . 102 MET CA   1 1 
       14 25947 1 1  83 MET CB   C  59.708  -65.999  11.334 1.00 . A A . 102 MET CB   1 1 
       14 25948 1 1  83 MET CE   C  60.461  -61.988  11.447 1.00 . A A . 102 MET CE   1 1 
       14 25949 1 1  83 MET CG   C  60.178  -64.615  11.752 1.00 . A A . 102 MET CG   1 1 
       14 25950 1 1  83 MET H    H  57.291  -65.538  12.135 1.00 . A A . 102 MET H    1 1 
       14 25951 1 1  83 MET HA   H  58.644  -65.229   9.655 1.00 . A A . 102 MET HA   1 1 
       14 25952 1 1  83 MET HB2  H  59.516  -66.590  12.226 1.00 . A A . 102 MET HB2  1 1 
       14 25953 1 1  83 MET HB3  H  60.530  -66.437  10.773 1.00 . A A . 102 MET HB3  1 1 
       14 25954 1 1  83 MET HE1  H  59.457  -61.791  11.841 1.00 . A A . 102 MET HE1  1 1 
       14 25955 1 1  83 MET HE2  H  61.107  -62.208  12.289 1.00 . A A . 102 MET HE2  1 1 
       14 25956 1 1  83 MET HE3  H  60.870  -61.142  10.886 1.00 . A A . 102 MET HE3  1 1 
       14 25957 1 1  83 MET HG2  H  59.458  -64.181  12.433 1.00 . A A . 102 MET HG2  1 1 
       14 25958 1 1  83 MET HG3  H  61.118  -64.723  12.292 1.00 . A A . 102 MET HG3  1 1 
       14 25959 1 1  83 MET N    N  57.273  -65.533  11.128 1.00 . A A . 102 MET N    1 1 
       14 25960 1 1  83 MET O    O  58.641  -67.366   8.571 1.00 . A A . 102 MET O    1 1 
       14 25961 1 1  83 MET SD   S  60.416  -63.444  10.400 1.00 . A A . 102 MET SD   1 1 
       14 25962 1 1  84 LEU C    C  56.322  -69.273   8.412 1.00 . A A . 103 LEU C    1 1 
       14 25963 1 1  84 LEU CA   C  57.238  -69.514   9.619 1.00 . A A . 103 LEU CA   1 1 
       14 25964 1 1  84 LEU CB   C  56.616  -70.538  10.569 1.00 . A A . 103 LEU CB   1 1 
       14 25965 1 1  84 LEU CD1  C  57.008  -72.160  12.412 1.00 . A A . 103 LEU CD1  1 1 
       14 25966 1 1  84 LEU CD2  C  58.975  -71.101  11.442 1.00 . A A . 103 LEU CD2  1 1 
       14 25967 1 1  84 LEU CG   C  57.506  -70.891  11.769 1.00 . A A . 103 LEU CG   1 1 
       14 25968 1 1  84 LEU H    H  57.306  -68.224  11.310 1.00 . A A . 103 LEU H    1 1 
       14 25969 1 1  84 LEU HA   H  58.161  -69.936   9.242 1.00 . A A . 103 LEU HA   1 1 
       14 25970 1 1  84 LEU HB2  H  55.660  -70.155  10.931 1.00 . A A . 103 LEU HB2  1 1 
       14 25971 1 1  84 LEU HB3  H  56.421  -71.444   9.994 1.00 . A A . 103 LEU HB3  1 1 
       14 25972 1 1  84 LEU HD11 H  55.953  -72.023  12.639 1.00 . A A . 103 LEU HD11 1 1 
       14 25973 1 1  84 LEU HD12 H  57.166  -72.986  11.720 1.00 . A A . 103 LEU HD12 1 1 
       14 25974 1 1  84 LEU HD13 H  57.568  -72.326  13.330 1.00 . A A . 103 LEU HD13 1 1 
       14 25975 1 1  84 LEU HD21 H  59.433  -70.151  11.165 1.00 . A A . 103 LEU HD21 1 1 
       14 25976 1 1  84 LEU HD22 H  59.475  -71.491  12.324 1.00 . A A . 103 LEU HD22 1 1 
       14 25977 1 1  84 LEU HD23 H  59.089  -71.818  10.638 1.00 . A A . 103 LEU HD23 1 1 
       14 25978 1 1  84 LEU HG   H  57.433  -70.116  12.513 1.00 . A A . 103 LEU HG   1 1 
       14 25979 1 1  84 LEU N    N  57.581  -68.284  10.334 1.00 . A A . 103 LEU N    1 1 
       14 25980 1 1  84 LEU O    O  56.452  -69.952   7.393 1.00 . A A . 103 LEU O    1 1 
       14 25981 1 1  85 ALA C    C  55.467  -67.110   6.287 1.00 . A A . 104 ALA C    1 1 
       14 25982 1 1  85 ALA CA   C  54.632  -67.817   7.383 1.00 . A A . 104 ALA CA   1 1 
       14 25983 1 1  85 ALA CB   C  53.492  -66.931   7.903 1.00 . A A . 104 ALA CB   1 1 
       14 25984 1 1  85 ALA H    H  55.309  -67.838   9.406 1.00 . A A . 104 ALA H    1 1 
       14 25985 1 1  85 ALA HA   H  54.179  -68.698   6.941 1.00 . A A . 104 ALA HA   1 1 
       14 25986 1 1  85 ALA HB1  H  52.822  -66.680   7.080 1.00 . A A . 104 ALA HB1  1 1 
       14 25987 1 1  85 ALA HB2  H  52.925  -67.464   8.667 1.00 . A A . 104 ALA HB2  1 1 
       14 25988 1 1  85 ALA HB3  H  53.885  -66.008   8.327 1.00 . A A . 104 ALA HB3  1 1 
       14 25989 1 1  85 ALA N    N  55.432  -68.284   8.507 1.00 . A A . 104 ALA N    1 1 
       14 25990 1 1  85 ALA O    O  55.085  -67.151   5.113 1.00 . A A . 104 ALA O    1 1 
       14 25991 1 1  86 LYS C    C  58.470  -66.748   4.965 1.00 . A A . 105 LYS C    1 1 
       14 25992 1 1  86 LYS CA   C  57.511  -65.799   5.703 1.00 . A A . 105 LYS CA   1 1 
       14 25993 1 1  86 LYS CB   C  58.308  -64.699   6.430 1.00 . A A . 105 LYS CB   1 1 
       14 25994 1 1  86 LYS CD   C  58.308  -62.383   7.428 1.00 . A A . 105 LYS CD   1 1 
       14 25995 1 1  86 LYS CE   C  57.817  -60.937   7.291 1.00 . A A . 105 LYS CE   1 1 
       14 25996 1 1  86 LYS CG   C  57.518  -63.390   6.576 1.00 . A A . 105 LYS CG   1 1 
       14 25997 1 1  86 LYS H    H  56.844  -66.450   7.625 1.00 . A A . 105 LYS H    1 1 
       14 25998 1 1  86 LYS HA   H  56.897  -65.325   4.948 1.00 . A A . 105 LYS HA   1 1 
       14 25999 1 1  86 LYS HB2  H  58.627  -65.053   7.408 1.00 . A A . 105 LYS HB2  1 1 
       14 26000 1 1  86 LYS HB3  H  59.204  -64.478   5.850 1.00 . A A . 105 LYS HB3  1 1 
       14 26001 1 1  86 LYS HD2  H  58.266  -62.687   8.475 1.00 . A A . 105 LYS HD2  1 1 
       14 26002 1 1  86 LYS HD3  H  59.350  -62.397   7.113 1.00 . A A . 105 LYS HD3  1 1 
       14 26003 1 1  86 LYS HE2  H  58.464  -60.302   7.904 1.00 . A A . 105 LYS HE2  1 1 
       14 26004 1 1  86 LYS HE3  H  57.931  -60.622   6.250 1.00 . A A . 105 LYS HE3  1 1 
       14 26005 1 1  86 LYS HG2  H  57.350  -62.973   5.583 1.00 . A A . 105 LYS HG2  1 1 
       14 26006 1 1  86 LYS HG3  H  56.555  -63.588   7.047 1.00 . A A . 105 LYS HG3  1 1 
       14 26007 1 1  86 LYS HZ1  H  56.128  -59.804   7.701 1.00 . A A . 105 LYS HZ1  1 1 
       14 26008 1 1  86 LYS HZ2  H  55.778  -61.295   7.129 1.00 . A A . 105 LYS HZ2  1 1 
       14 26009 1 1  86 LYS HZ3  H  56.288  -61.115   8.676 1.00 . A A . 105 LYS HZ3  1 1 
       14 26010 1 1  86 LYS N    N  56.599  -66.474   6.642 1.00 . A A . 105 LYS N    1 1 
       14 26011 1 1  86 LYS NZ   N  56.407  -60.775   7.724 1.00 . A A . 105 LYS NZ   1 1 
       14 26012 1 1  86 LYS O    O  58.553  -66.707   3.736 1.00 . A A . 105 LYS O    1 1 
       14 26013 1 1  87 VAL C    C  59.692  -69.659   4.394 1.00 . A A . 106 VAL C    1 1 
       14 26014 1 1  87 VAL CA   C  60.252  -68.495   5.218 1.00 . A A . 106 VAL CA   1 1 
       14 26015 1 1  87 VAL CB   C  61.124  -68.983   6.395 1.00 . A A . 106 VAL CB   1 1 
       14 26016 1 1  87 VAL CG1  C  60.341  -69.754   7.453 1.00 . A A . 106 VAL CG1  1 1 
       14 26017 1 1  87 VAL CG2  C  62.339  -69.853   6.064 1.00 . A A . 106 VAL CG2  1 1 
       14 26018 1 1  87 VAL H    H  59.090  -67.515   6.711 1.00 . A A . 106 VAL H    1 1 
       14 26019 1 1  87 VAL HA   H  60.897  -67.912   4.569 1.00 . A A . 106 VAL HA   1 1 
       14 26020 1 1  87 VAL HB   H  61.525  -68.085   6.845 1.00 . A A . 106 VAL HB   1 1 
       14 26021 1 1  87 VAL HG11 H  59.355  -69.319   7.574 1.00 . A A . 106 VAL HG11 1 1 
       14 26022 1 1  87 VAL HG12 H  60.203  -70.786   7.145 1.00 . A A . 106 VAL HG12 1 1 
       14 26023 1 1  87 VAL HG13 H  60.903  -69.705   8.388 1.00 . A A . 106 VAL HG13 1 1 
       14 26024 1 1  87 VAL HG21 H  62.968  -69.363   5.320 1.00 . A A . 106 VAL HG21 1 1 
       14 26025 1 1  87 VAL HG22 H  62.910  -70.028   6.978 1.00 . A A . 106 VAL HG22 1 1 
       14 26026 1 1  87 VAL HG23 H  62.030  -70.828   5.700 1.00 . A A . 106 VAL HG23 1 1 
       14 26027 1 1  87 VAL N    N  59.216  -67.567   5.711 1.00 . A A . 106 VAL N    1 1 
       14 26028 1 1  87 VAL O    O  58.511  -70.003   4.464 1.00 . A A . 106 VAL O    1 1 
       14 26029 1 1  88 GLU C    C  60.491  -72.735   3.815 1.00 . A A . 107 GLU C    1 1 
       14 26030 1 1  88 GLU CA   C  60.316  -71.514   2.886 1.00 . A A . 107 GLU CA   1 1 
       14 26031 1 1  88 GLU CB   C  61.265  -71.659   1.685 1.00 . A A . 107 GLU CB   1 1 
       14 26032 1 1  88 GLU CD   C  59.757  -70.612  -0.093 1.00 . A A . 107 GLU CD   1 1 
       14 26033 1 1  88 GLU CG   C  61.123  -70.562   0.619 1.00 . A A . 107 GLU CG   1 1 
       14 26034 1 1  88 GLU H    H  61.529  -70.031   3.710 1.00 . A A . 107 GLU H    1 1 
       14 26035 1 1  88 GLU HA   H  59.319  -71.425   2.499 1.00 . A A . 107 GLU HA   1 1 
       14 26036 1 1  88 GLU HB2  H  62.293  -71.652   2.041 1.00 . A A . 107 GLU HB2  1 1 
       14 26037 1 1  88 GLU HB3  H  61.070  -72.629   1.221 1.00 . A A . 107 GLU HB3  1 1 
       14 26038 1 1  88 GLU HG2  H  61.283  -69.584   1.078 1.00 . A A . 107 GLU HG2  1 1 
       14 26039 1 1  88 GLU HG3  H  61.917  -70.702  -0.118 1.00 . A A . 107 GLU HG3  1 1 
       14 26040 1 1  88 GLU N    N  60.572  -70.288   3.619 1.00 . A A . 107 GLU N    1 1 
       14 26041 1 1  88 GLU O    O  61.610  -72.957   4.294 1.00 . A A . 107 GLU O    1 1 
       14 26042 1 1  88 GLU OE1  O  59.540  -71.517  -0.936 1.00 . A A . 107 GLU OE1  1 1 
       14 26043 1 1  88 GLU OE2  O  58.890  -69.745   0.176 1.00 . A A . 107 GLU OE2  1 1 
       14 26044 1 1  89 PRO C    C  60.779  -75.726   4.439 1.00 . A A . 108 PRO C    1 1 
       14 26045 1 1  89 PRO CA   C  59.530  -74.872   4.720 1.00 . A A . 108 PRO CA   1 1 
       14 26046 1 1  89 PRO CB   C  58.287  -75.641   4.243 1.00 . A A . 108 PRO CB   1 1 
       14 26047 1 1  89 PRO CD   C  58.093  -73.408   3.544 1.00 . A A . 108 PRO CD   1 1 
       14 26048 1 1  89 PRO CG   C  57.755  -74.798   3.084 1.00 . A A . 108 PRO CG   1 1 
       14 26049 1 1  89 PRO HA   H  59.458  -74.712   5.796 1.00 . A A . 108 PRO HA   1 1 
       14 26050 1 1  89 PRO HB2  H  58.544  -76.638   3.886 1.00 . A A . 108 PRO HB2  1 1 
       14 26051 1 1  89 PRO HB3  H  57.549  -75.690   5.045 1.00 . A A . 108 PRO HB3  1 1 
       14 26052 1 1  89 PRO HD2  H  57.972  -72.739   2.698 1.00 . A A . 108 PRO HD2  1 1 
       14 26053 1 1  89 PRO HD3  H  57.435  -73.105   4.361 1.00 . A A . 108 PRO HD3  1 1 
       14 26054 1 1  89 PRO HG2  H  58.346  -74.966   2.179 1.00 . A A . 108 PRO HG2  1 1 
       14 26055 1 1  89 PRO HG3  H  56.688  -74.923   2.916 1.00 . A A . 108 PRO HG3  1 1 
       14 26056 1 1  89 PRO N    N  59.454  -73.569   4.032 1.00 . A A . 108 PRO N    1 1 
       14 26057 1 1  89 PRO O    O  61.320  -76.364   5.343 1.00 . A A . 108 PRO O    1 1 
       14 26058 1 1  90 GLY C    C  63.703  -76.236   3.404 1.00 . A A . 109 GLY C    1 1 
       14 26059 1 1  90 GLY CA   C  62.372  -76.529   2.700 1.00 . A A . 109 GLY CA   1 1 
       14 26060 1 1  90 GLY H    H  60.636  -75.299   2.491 1.00 . A A . 109 GLY H    1 1 
       14 26061 1 1  90 GLY HA2  H  62.161  -77.595   2.781 1.00 . A A . 109 GLY HA2  1 1 
       14 26062 1 1  90 GLY HA3  H  62.522  -76.276   1.652 1.00 . A A . 109 GLY HA3  1 1 
       14 26063 1 1  90 GLY N    N  61.212  -75.764   3.176 1.00 . A A . 109 GLY N    1 1 
       14 26064 1 1  90 GLY O    O  64.545  -77.129   3.535 1.00 . A A . 109 GLY O    1 1 
       14 26065 1 1  91 THR C    C  65.408  -75.071   5.865 1.00 . A A . 110 THR C    1 1 
       14 26066 1 1  91 THR CA   C  65.159  -74.530   4.458 1.00 . A A . 110 THR CA   1 1 
       14 26067 1 1  91 THR CB   C  65.215  -73.002   4.589 1.00 . A A . 110 THR CB   1 1 
       14 26068 1 1  91 THR CG2  C  65.205  -72.273   3.258 1.00 . A A . 110 THR CG2  1 1 
       14 26069 1 1  91 THR H    H  63.192  -74.308   3.696 1.00 . A A . 110 THR H    1 1 
       14 26070 1 1  91 THR HA   H  65.974  -74.842   3.814 1.00 . A A . 110 THR HA   1 1 
       14 26071 1 1  91 THR HB   H  66.161  -72.751   5.062 1.00 . A A . 110 THR HB   1 1 
       14 26072 1 1  91 THR HG1  H  63.332  -72.646   4.952 1.00 . A A . 110 THR HG1  1 1 
       14 26073 1 1  91 THR HG21 H  65.237  -71.199   3.444 1.00 . A A . 110 THR HG21 1 1 
       14 26074 1 1  91 THR HG22 H  66.098  -72.567   2.706 1.00 . A A . 110 THR HG22 1 1 
       14 26075 1 1  91 THR HG23 H  64.316  -72.527   2.686 1.00 . A A . 110 THR HG23 1 1 
       14 26076 1 1  91 THR N    N  63.915  -74.991   3.837 1.00 . A A . 110 THR N    1 1 
       14 26077 1 1  91 THR O    O  64.497  -75.456   6.600 1.00 . A A . 110 THR O    1 1 
       14 26078 1 1  91 THR OG1  O  64.182  -72.508   5.410 1.00 . A A . 110 THR OG1  1 1 
       14 26079 1 1  92 HIS C    C  66.695  -74.041   8.558 1.00 . A A . 111 HIS C    1 1 
       14 26080 1 1  92 HIS CA   C  67.061  -75.246   7.664 1.00 . A A . 111 HIS CA   1 1 
       14 26081 1 1  92 HIS CB   C  68.563  -75.510   7.739 1.00 . A A . 111 HIS CB   1 1 
       14 26082 1 1  92 HIS CD2  C  69.574  -77.558   8.911 1.00 . A A . 111 HIS CD2  1 1 
       14 26083 1 1  92 HIS CE1  C  68.743  -77.298  10.932 1.00 . A A . 111 HIS CE1  1 1 
       14 26084 1 1  92 HIS CG   C  68.911  -76.360   8.940 1.00 . A A . 111 HIS CG   1 1 
       14 26085 1 1  92 HIS H    H  67.391  -74.749   5.627 1.00 . A A . 111 HIS H    1 1 
       14 26086 1 1  92 HIS HA   H  66.529  -76.127   8.004 1.00 . A A . 111 HIS HA   1 1 
       14 26087 1 1  92 HIS HB2  H  68.888  -76.043   6.843 1.00 . A A . 111 HIS HB2  1 1 
       14 26088 1 1  92 HIS HB3  H  69.061  -74.539   7.764 1.00 . A A . 111 HIS HB3  1 1 
       14 26089 1 1  92 HIS HD1  H  67.798  -75.461  10.526 1.00 . A A . 111 HIS HD1  1 1 
       14 26090 1 1  92 HIS HD2  H  70.025  -78.008   8.035 1.00 . A A . 111 HIS HD2  1 1 
       14 26091 1 1  92 HIS HE1  H  68.450  -77.475  11.962 1.00 . A A . 111 HIS HE1  1 1 
       14 26092 1 1  92 HIS N    N  66.675  -75.009   6.280 1.00 . A A . 111 HIS N    1 1 
       14 26093 1 1  92 HIS ND1  N  68.411  -76.213  10.216 1.00 . A A . 111 HIS ND1  1 1 
       14 26094 1 1  92 HIS NE2  N  69.460  -78.150  10.178 1.00 . A A . 111 HIS NE2  1 1 
       14 26095 1 1  92 HIS O    O  66.481  -74.179   9.764 1.00 . A A . 111 HIS O    1 1 
       14 26096 1 1  93 LEU C    C  64.734  -71.908   9.244 1.00 . A A . 112 LEU C    1 1 
       14 26097 1 1  93 LEU CA   C  66.105  -71.647   8.626 1.00 . A A . 112 LEU CA   1 1 
       14 26098 1 1  93 LEU CB   C  66.062  -70.435   7.669 1.00 . A A . 112 LEU CB   1 1 
       14 26099 1 1  93 LEU CD1  C  66.465  -68.699   9.474 1.00 . A A . 112 LEU CD1  1 1 
       14 26100 1 1  93 LEU CD2  C  65.264  -68.037   7.387 1.00 . A A . 112 LEU CD2  1 1 
       14 26101 1 1  93 LEU CG   C  65.516  -69.174   8.368 1.00 . A A . 112 LEU CG   1 1 
       14 26102 1 1  93 LEU H    H  66.853  -72.791   6.994 1.00 . A A . 112 LEU H    1 1 
       14 26103 1 1  93 LEU HA   H  66.801  -71.440   9.430 1.00 . A A . 112 LEU HA   1 1 
       14 26104 1 1  93 LEU HB2  H  67.056  -70.220   7.288 1.00 . A A . 112 LEU HB2  1 1 
       14 26105 1 1  93 LEU HB3  H  65.418  -70.670   6.822 1.00 . A A . 112 LEU HB3  1 1 
       14 26106 1 1  93 LEU HD11 H  67.434  -68.431   9.052 1.00 . A A . 112 LEU HD11 1 1 
       14 26107 1 1  93 LEU HD12 H  66.040  -67.840   9.981 1.00 . A A . 112 LEU HD12 1 1 
       14 26108 1 1  93 LEU HD13 H  66.599  -69.471  10.227 1.00 . A A . 112 LEU HD13 1 1 
       14 26109 1 1  93 LEU HD21 H  64.699  -67.255   7.893 1.00 . A A . 112 LEU HD21 1 1 
       14 26110 1 1  93 LEU HD22 H  66.205  -67.646   7.001 1.00 . A A . 112 LEU HD22 1 1 
       14 26111 1 1  93 LEU HD23 H  64.648  -68.399   6.566 1.00 . A A . 112 LEU HD23 1 1 
       14 26112 1 1  93 LEU HG   H  64.546  -69.405   8.798 1.00 . A A . 112 LEU HG   1 1 
       14 26113 1 1  93 LEU N    N  66.597  -72.847   7.959 1.00 . A A . 112 LEU N    1 1 
       14 26114 1 1  93 LEU O    O  64.561  -71.714  10.443 1.00 . A A . 112 LEU O    1 1 
       14 26115 1 1  94 TYR C    C  62.484  -73.603  10.168 1.00 . A A . 113 TYR C    1 1 
       14 26116 1 1  94 TYR CA   C  62.437  -72.735   8.896 1.00 . A A . 113 TYR CA   1 1 
       14 26117 1 1  94 TYR CB   C  61.673  -73.469   7.780 1.00 . A A . 113 TYR CB   1 1 
       14 26118 1 1  94 TYR CD1  C  59.322  -73.641   8.708 1.00 . A A . 113 TYR CD1  1 1 
       14 26119 1 1  94 TYR CD2  C  60.693  -75.650   8.589 1.00 . A A . 113 TYR CD2  1 1 
       14 26120 1 1  94 TYR CE1  C  58.305  -74.376   9.347 1.00 . A A . 113 TYR CE1  1 1 
       14 26121 1 1  94 TYR CE2  C  59.714  -76.370   9.296 1.00 . A A . 113 TYR CE2  1 1 
       14 26122 1 1  94 TYR CG   C  60.510  -74.281   8.318 1.00 . A A . 113 TYR CG   1 1 
       14 26123 1 1  94 TYR CZ   C  58.505  -75.737   9.663 1.00 . A A . 113 TYR CZ   1 1 
       14 26124 1 1  94 TYR H    H  64.046  -72.618   7.486 1.00 . A A . 113 TYR H    1 1 
       14 26125 1 1  94 TYR HA   H  61.919  -71.797   9.112 1.00 . A A . 113 TYR HA   1 1 
       14 26126 1 1  94 TYR HB2  H  61.313  -72.751   7.047 1.00 . A A . 113 TYR HB2  1 1 
       14 26127 1 1  94 TYR HB3  H  62.351  -74.146   7.262 1.00 . A A . 113 TYR HB3  1 1 
       14 26128 1 1  94 TYR HD1  H  59.219  -72.573   8.571 1.00 . A A . 113 TYR HD1  1 1 
       14 26129 1 1  94 TYR HD2  H  61.617  -76.135   8.309 1.00 . A A . 113 TYR HD2  1 1 
       14 26130 1 1  94 TYR HE1  H  57.384  -73.894   9.640 1.00 . A A . 113 TYR HE1  1 1 
       14 26131 1 1  94 TYR HE2  H  59.908  -77.393   9.581 1.00 . A A . 113 TYR HE2  1 1 
       14 26132 1 1  94 TYR HH   H  57.794  -77.348  10.501 1.00 . A A . 113 TYR HH   1 1 
       14 26133 1 1  94 TYR N    N  63.791  -72.412   8.444 1.00 . A A . 113 TYR N    1 1 
       14 26134 1 1  94 TYR O    O  61.800  -73.335  11.158 1.00 . A A . 113 TYR O    1 1 
       14 26135 1 1  94 TYR OH   O  57.544  -76.423  10.342 1.00 . A A . 113 TYR OH   1 1 
       14 26136 1 1  95 GLU C    C  64.176  -74.821  12.485 1.00 . A A . 114 GLU C    1 1 
       14 26137 1 1  95 GLU CA   C  63.567  -75.529  11.264 1.00 . A A . 114 GLU CA   1 1 
       14 26138 1 1  95 GLU CB   C  64.497  -76.686  10.863 1.00 . A A . 114 GLU CB   1 1 
       14 26139 1 1  95 GLU CD   C  62.750  -78.499  10.219 1.00 . A A . 114 GLU CD   1 1 
       14 26140 1 1  95 GLU CG   C  63.948  -77.625   9.777 1.00 . A A . 114 GLU CG   1 1 
       14 26141 1 1  95 GLU H    H  63.903  -74.744   9.315 1.00 . A A . 114 GLU H    1 1 
       14 26142 1 1  95 GLU HA   H  62.593  -75.936  11.531 1.00 . A A . 114 GLU HA   1 1 
       14 26143 1 1  95 GLU HB2  H  65.431  -76.255  10.510 1.00 . A A . 114 GLU HB2  1 1 
       14 26144 1 1  95 GLU HB3  H  64.735  -77.276  11.747 1.00 . A A . 114 GLU HB3  1 1 
       14 26145 1 1  95 GLU HG2  H  63.674  -77.035   8.902 1.00 . A A . 114 GLU HG2  1 1 
       14 26146 1 1  95 GLU HG3  H  64.764  -78.287   9.474 1.00 . A A . 114 GLU HG3  1 1 
       14 26147 1 1  95 GLU N    N  63.352  -74.618  10.147 1.00 . A A . 114 GLU N    1 1 
       14 26148 1 1  95 GLU O    O  63.843  -75.177  13.615 1.00 . A A . 114 GLU O    1 1 
       14 26149 1 1  95 GLU OE1  O  62.321  -78.455  11.398 1.00 . A A . 114 GLU OE1  1 1 
       14 26150 1 1  95 GLU OE2  O  62.236  -79.273   9.373 1.00 . A A . 114 GLU OE2  1 1 
       14 26151 1 1  96 ALA C    C  64.446  -72.195  14.060 1.00 . A A . 115 ALA C    1 1 
       14 26152 1 1  96 ALA CA   C  65.563  -73.004  13.390 1.00 . A A . 115 ALA CA   1 1 
       14 26153 1 1  96 ALA CB   C  66.719  -72.097  12.935 1.00 . A A . 115 ALA CB   1 1 
       14 26154 1 1  96 ALA H    H  65.251  -73.506  11.349 1.00 . A A . 115 ALA H    1 1 
       14 26155 1 1  96 ALA HA   H  65.963  -73.701  14.118 1.00 . A A . 115 ALA HA   1 1 
       14 26156 1 1  96 ALA HB1  H  67.514  -72.698  12.490 1.00 . A A . 115 ALA HB1  1 1 
       14 26157 1 1  96 ALA HB2  H  66.371  -71.363  12.211 1.00 . A A . 115 ALA HB2  1 1 
       14 26158 1 1  96 ALA HB3  H  67.120  -71.558  13.801 1.00 . A A . 115 ALA HB3  1 1 
       14 26159 1 1  96 ALA N    N  65.037  -73.808  12.293 1.00 . A A . 115 ALA N    1 1 
       14 26160 1 1  96 ALA O    O  64.338  -72.221  15.283 1.00 . A A . 115 ALA O    1 1 
       14 26161 1 1  97 LEU C    C  61.490  -71.639  14.607 1.00 . A A . 116 LEU C    1 1 
       14 26162 1 1  97 LEU CA   C  62.470  -70.744  13.844 1.00 . A A . 116 LEU CA   1 1 
       14 26163 1 1  97 LEU CB   C  61.708  -70.003  12.734 1.00 . A A . 116 LEU CB   1 1 
       14 26164 1 1  97 LEU CD1  C  62.506  -67.616  13.124 1.00 . A A . 116 LEU CD1  1 1 
       14 26165 1 1  97 LEU CD2  C  63.566  -69.033  11.351 1.00 . A A . 116 LEU CD2  1 1 
       14 26166 1 1  97 LEU CG   C  62.294  -68.733  12.114 1.00 . A A . 116 LEU CG   1 1 
       14 26167 1 1  97 LEU H    H  63.661  -71.577  12.286 1.00 . A A . 116 LEU H    1 1 
       14 26168 1 1  97 LEU HA   H  62.888  -70.025  14.539 1.00 . A A . 116 LEU HA   1 1 
       14 26169 1 1  97 LEU HB2  H  61.546  -70.708  11.922 1.00 . A A . 116 LEU HB2  1 1 
       14 26170 1 1  97 LEU HB3  H  60.739  -69.713  13.143 1.00 . A A . 116 LEU HB3  1 1 
       14 26171 1 1  97 LEU HD11 H  62.896  -66.735  12.616 1.00 . A A . 116 LEU HD11 1 1 
       14 26172 1 1  97 LEU HD12 H  61.541  -67.369  13.558 1.00 . A A . 116 LEU HD12 1 1 
       14 26173 1 1  97 LEU HD13 H  63.199  -67.925  13.903 1.00 . A A . 116 LEU HD13 1 1 
       14 26174 1 1  97 LEU HD21 H  64.336  -69.448  12.005 1.00 . A A . 116 LEU HD21 1 1 
       14 26175 1 1  97 LEU HD22 H  63.300  -69.759  10.581 1.00 . A A . 116 LEU HD22 1 1 
       14 26176 1 1  97 LEU HD23 H  63.931  -68.122  10.885 1.00 . A A . 116 LEU HD23 1 1 
       14 26177 1 1  97 LEU HG   H  61.570  -68.375  11.384 1.00 . A A . 116 LEU HG   1 1 
       14 26178 1 1  97 LEU N    N  63.570  -71.534  13.292 1.00 . A A . 116 LEU N    1 1 
       14 26179 1 1  97 LEU O    O  61.095  -71.313  15.727 1.00 . A A . 116 LEU O    1 1 
       14 26180 1 1  98 ASN C    C  60.916  -74.321  15.941 1.00 . A A . 117 ASN C    1 1 
       14 26181 1 1  98 ASN CA   C  60.261  -73.765  14.672 1.00 . A A . 117 ASN CA   1 1 
       14 26182 1 1  98 ASN CB   C  59.927  -74.907  13.698 1.00 . A A . 117 ASN CB   1 1 
       14 26183 1 1  98 ASN CG   C  58.788  -75.780  14.204 1.00 . A A . 117 ASN CG   1 1 
       14 26184 1 1  98 ASN H    H  61.455  -72.986  13.089 1.00 . A A . 117 ASN H    1 1 
       14 26185 1 1  98 ASN HA   H  59.344  -73.251  14.946 1.00 . A A . 117 ASN HA   1 1 
       14 26186 1 1  98 ASN HB2  H  59.636  -74.504  12.729 1.00 . A A . 117 ASN HB2  1 1 
       14 26187 1 1  98 ASN HB3  H  60.813  -75.531  13.575 1.00 . A A . 117 ASN HB3  1 1 
       14 26188 1 1  98 ASN HD21 H  58.150  -77.661  14.417 1.00 . A A . 117 ASN HD21 1 1 
       14 26189 1 1  98 ASN HD22 H  59.724  -77.487  13.655 1.00 . A A . 117 ASN HD22 1 1 
       14 26190 1 1  98 ASN N    N  61.125  -72.789  14.024 1.00 . A A . 117 ASN N    1 1 
       14 26191 1 1  98 ASN ND2  N  58.908  -77.083  14.089 1.00 . A A . 117 ASN ND2  1 1 
       14 26192 1 1  98 ASN O    O  60.268  -74.431  16.976 1.00 . A A . 117 ASN O    1 1 
       14 26193 1 1  98 ASN OD1  O  57.781  -75.307  14.712 1.00 . A A . 117 ASN OD1  1 1 
       14 26194 1 1  99 GLY C    C  63.142  -74.255  18.136 1.00 . A A . 118 GLY C    1 1 
       14 26195 1 1  99 GLY CA   C  62.965  -75.223  16.973 1.00 . A A . 118 GLY CA   1 1 
       14 26196 1 1  99 GLY H    H  62.711  -74.456  15.010 1.00 . A A . 118 GLY H    1 1 
       14 26197 1 1  99 GLY HA2  H  62.433  -76.107  17.332 1.00 . A A . 118 GLY HA2  1 1 
       14 26198 1 1  99 GLY HA3  H  63.951  -75.517  16.613 1.00 . A A . 118 GLY HA3  1 1 
       14 26199 1 1  99 GLY N    N  62.214  -74.626  15.877 1.00 . A A . 118 GLY N    1 1 
       14 26200 1 1  99 GLY O    O  62.955  -74.664  19.281 1.00 . A A . 118 GLY O    1 1 
       14 26201 1 1 100 VAL C    C  62.004  -71.685  19.478 1.00 . A A . 119 VAL C    1 1 
       14 26202 1 1 100 VAL CA   C  63.399  -71.965  18.936 1.00 . A A . 119 VAL CA   1 1 
       14 26203 1 1 100 VAL CB   C  64.124  -70.649  18.619 1.00 . A A . 119 VAL CB   1 1 
       14 26204 1 1 100 VAL CG1  C  65.535  -70.808  18.055 1.00 . A A . 119 VAL CG1  1 1 
       14 26205 1 1 100 VAL CG2  C  63.321  -69.580  17.905 1.00 . A A . 119 VAL CG2  1 1 
       14 26206 1 1 100 VAL H    H  63.619  -72.659  16.940 1.00 . A A . 119 VAL H    1 1 
       14 26207 1 1 100 VAL HA   H  63.960  -72.413  19.743 1.00 . A A . 119 VAL HA   1 1 
       14 26208 1 1 100 VAL HB   H  64.257  -70.198  19.578 1.00 . A A . 119 VAL HB   1 1 
       14 26209 1 1 100 VAL HG11 H  66.049  -71.610  18.582 1.00 . A A . 119 VAL HG11 1 1 
       14 26210 1 1 100 VAL HG12 H  65.514  -71.022  16.994 1.00 . A A . 119 VAL HG12 1 1 
       14 26211 1 1 100 VAL HG13 H  66.091  -69.885  18.212 1.00 . A A . 119 VAL HG13 1 1 
       14 26212 1 1 100 VAL HG21 H  63.129  -69.857  16.869 1.00 . A A . 119 VAL HG21 1 1 
       14 26213 1 1 100 VAL HG22 H  62.407  -69.395  18.473 1.00 . A A . 119 VAL HG22 1 1 
       14 26214 1 1 100 VAL HG23 H  63.884  -68.656  17.955 1.00 . A A . 119 VAL HG23 1 1 
       14 26215 1 1 100 VAL N    N  63.407  -72.965  17.877 1.00 . A A . 119 VAL N    1 1 
       14 26216 1 1 100 VAL O    O  61.878  -71.486  20.678 1.00 . A A . 119 VAL O    1 1 
       14 26217 1 1 101 LEU C    C  59.206  -72.638  20.101 1.00 . A A . 120 LEU C    1 1 
       14 26218 1 1 101 LEU CA   C  59.578  -71.509  19.126 1.00 . A A . 120 LEU CA   1 1 
       14 26219 1 1 101 LEU CB   C  58.618  -71.438  17.922 1.00 . A A . 120 LEU CB   1 1 
       14 26220 1 1 101 LEU CD1  C  56.793  -70.170  19.217 1.00 . A A . 120 LEU CD1  1 1 
       14 26221 1 1 101 LEU CD2  C  56.292  -71.186  17.005 1.00 . A A . 120 LEU CD2  1 1 
       14 26222 1 1 101 LEU CG   C  57.121  -71.338  18.283 1.00 . A A . 120 LEU CG   1 1 
       14 26223 1 1 101 LEU H    H  61.093  -71.792  17.657 1.00 . A A . 120 LEU H    1 1 
       14 26224 1 1 101 LEU HA   H  59.543  -70.555  19.646 1.00 . A A . 120 LEU HA   1 1 
       14 26225 1 1 101 LEU HB2  H  58.898  -70.578  17.315 1.00 . A A . 120 LEU HB2  1 1 
       14 26226 1 1 101 LEU HB3  H  58.752  -72.328  17.308 1.00 . A A . 120 LEU HB3  1 1 
       14 26227 1 1 101 LEU HD11 H  55.714  -70.095  19.353 1.00 . A A . 120 LEU HD11 1 1 
       14 26228 1 1 101 LEU HD12 H  57.243  -70.335  20.195 1.00 . A A . 120 LEU HD12 1 1 
       14 26229 1 1 101 LEU HD13 H  57.167  -69.236  18.807 1.00 . A A . 120 LEU HD13 1 1 
       14 26230 1 1 101 LEU HD21 H  56.536  -70.254  16.499 1.00 . A A . 120 LEU HD21 1 1 
       14 26231 1 1 101 LEU HD22 H  56.495  -72.022  16.334 1.00 . A A . 120 LEU HD22 1 1 
       14 26232 1 1 101 LEU HD23 H  55.230  -71.190  17.252 1.00 . A A . 120 LEU HD23 1 1 
       14 26233 1 1 101 LEU HG   H  56.813  -72.263  18.772 1.00 . A A . 120 LEU HG   1 1 
       14 26234 1 1 101 LEU N    N  60.949  -71.687  18.651 1.00 . A A . 120 LEU N    1 1 
       14 26235 1 1 101 LEU O    O  58.742  -72.386  21.209 1.00 . A A . 120 LEU O    1 1 
       14 26236 1 1 102 VAL C    C  60.110  -75.164  21.740 1.00 . A A . 121 VAL C    1 1 
       14 26237 1 1 102 VAL CA   C  59.277  -75.119  20.455 1.00 . A A . 121 VAL CA   1 1 
       14 26238 1 1 102 VAL CB   C  59.571  -76.298  19.516 1.00 . A A . 121 VAL CB   1 1 
       14 26239 1 1 102 VAL CG1  C  59.824  -77.659  20.160 1.00 . A A . 121 VAL CG1  1 1 
       14 26240 1 1 102 VAL CG2  C  58.438  -76.485  18.497 1.00 . A A . 121 VAL CG2  1 1 
       14 26241 1 1 102 VAL H    H  59.890  -73.981  18.781 1.00 . A A . 121 VAL H    1 1 
       14 26242 1 1 102 VAL HA   H  58.238  -75.182  20.718 1.00 . A A . 121 VAL HA   1 1 
       14 26243 1 1 102 VAL HB   H  60.470  -76.036  18.984 1.00 . A A . 121 VAL HB   1 1 
       14 26244 1 1 102 VAL HG11 H  60.710  -77.615  20.792 1.00 . A A . 121 VAL HG11 1 1 
       14 26245 1 1 102 VAL HG12 H  58.957  -77.968  20.744 1.00 . A A . 121 VAL HG12 1 1 
       14 26246 1 1 102 VAL HG13 H  60.014  -78.384  19.364 1.00 . A A . 121 VAL HG13 1 1 
       14 26247 1 1 102 VAL HG21 H  57.548  -76.878  18.990 1.00 . A A . 121 VAL HG21 1 1 
       14 26248 1 1 102 VAL HG22 H  58.188  -75.537  18.022 1.00 . A A . 121 VAL HG22 1 1 
       14 26249 1 1 102 VAL HG23 H  58.763  -77.178  17.720 1.00 . A A . 121 VAL HG23 1 1 
       14 26250 1 1 102 VAL N    N  59.489  -73.878  19.704 1.00 . A A . 121 VAL N    1 1 
       14 26251 1 1 102 VAL O    O  59.591  -75.485  22.810 1.00 . A A . 121 VAL O    1 1 
       14 26252 1 1 103 GLY C    C  62.100  -73.669  23.785 1.00 . A A . 122 GLY C    1 1 
       14 26253 1 1 103 GLY CA   C  62.321  -74.815  22.794 1.00 . A A . 122 GLY CA   1 1 
       14 26254 1 1 103 GLY H    H  61.754  -74.540  20.747 1.00 . A A . 122 GLY H    1 1 
       14 26255 1 1 103 GLY HA2  H  62.222  -75.763  23.325 1.00 . A A . 122 GLY HA2  1 1 
       14 26256 1 1 103 GLY HA3  H  63.336  -74.749  22.410 1.00 . A A . 122 GLY HA3  1 1 
       14 26257 1 1 103 GLY N    N  61.389  -74.788  21.662 1.00 . A A . 122 GLY N    1 1 
       14 26258 1 1 103 GLY O    O  62.083  -73.894  24.995 1.00 . A A . 122 GLY O    1 1 
       14 26259 1 1 104 SER C    C  60.069  -71.575  24.786 1.00 . A A . 123 SER C    1 1 
       14 26260 1 1 104 SER CA   C  61.416  -71.304  24.086 1.00 . A A . 123 SER CA   1 1 
       14 26261 1 1 104 SER CB   C  61.378  -70.036  23.211 1.00 . A A . 123 SER CB   1 1 
       14 26262 1 1 104 SER H    H  61.909  -72.320  22.292 1.00 . A A . 123 SER H    1 1 
       14 26263 1 1 104 SER HA   H  62.172  -71.152  24.848 1.00 . A A . 123 SER HA   1 1 
       14 26264 1 1 104 SER HB2  H  62.336  -69.896  22.691 1.00 . A A . 123 SER HB2  1 1 
       14 26265 1 1 104 SER HB3  H  60.603  -70.120  22.446 1.00 . A A . 123 SER HB3  1 1 
       14 26266 1 1 104 SER HG   H  61.242  -68.107  23.472 1.00 . A A . 123 SER HG   1 1 
       14 26267 1 1 104 SER N    N  61.839  -72.457  23.290 1.00 . A A . 123 SER N    1 1 
       14 26268 1 1 104 SER O    O  59.945  -71.368  25.995 1.00 . A A . 123 SER O    1 1 
       14 26269 1 1 104 SER OG   O  61.136  -68.904  24.023 1.00 . A A . 123 SER OG   1 1 
       14 26270 1 1 105 MET C    C  58.025  -73.680  25.767 1.00 . A A . 124 MET C    1 1 
       14 26271 1 1 105 MET CA   C  57.819  -72.615  24.675 1.00 . A A . 124 MET CA   1 1 
       14 26272 1 1 105 MET CB   C  56.877  -73.122  23.567 1.00 . A A . 124 MET CB   1 1 
       14 26273 1 1 105 MET CE   C  53.616  -72.945  26.060 1.00 . A A . 124 MET CE   1 1 
       14 26274 1 1 105 MET CG   C  55.488  -73.489  24.099 1.00 . A A . 124 MET CG   1 1 
       14 26275 1 1 105 MET H    H  59.217  -72.294  23.087 1.00 . A A . 124 MET H    1 1 
       14 26276 1 1 105 MET HA   H  57.340  -71.761  25.155 1.00 . A A . 124 MET HA   1 1 
       14 26277 1 1 105 MET HB2  H  56.748  -72.335  22.823 1.00 . A A . 124 MET HB2  1 1 
       14 26278 1 1 105 MET HB3  H  57.313  -73.994  23.077 1.00 . A A . 124 MET HB3  1 1 
       14 26279 1 1 105 MET HE1  H  53.013  -73.731  25.603 1.00 . A A . 124 MET HE1  1 1 
       14 26280 1 1 105 MET HE2  H  54.305  -73.384  26.780 1.00 . A A . 124 MET HE2  1 1 
       14 26281 1 1 105 MET HE3  H  52.963  -72.239  26.573 1.00 . A A . 124 MET HE3  1 1 
       14 26282 1 1 105 MET HG2  H  54.903  -73.915  23.284 1.00 . A A . 124 MET HG2  1 1 
       14 26283 1 1 105 MET HG3  H  55.594  -74.259  24.865 1.00 . A A . 124 MET HG3  1 1 
       14 26284 1 1 105 MET N    N  59.087  -72.158  24.084 1.00 . A A . 124 MET N    1 1 
       14 26285 1 1 105 MET O    O  57.403  -73.594  26.824 1.00 . A A . 124 MET O    1 1 
       14 26286 1 1 105 MET SD   S  54.568  -72.083  24.786 1.00 . A A . 124 MET SD   1 1 
       14 26287 1 1 106 ASN C    C  59.948  -75.014  27.815 1.00 . A A . 125 ASN C    1 1 
       14 26288 1 1 106 ASN CA   C  59.286  -75.646  26.574 1.00 . A A . 125 ASN CA   1 1 
       14 26289 1 1 106 ASN CB   C  60.186  -76.706  25.914 1.00 . A A . 125 ASN CB   1 1 
       14 26290 1 1 106 ASN CG   C  60.686  -77.742  26.909 1.00 . A A . 125 ASN CG   1 1 
       14 26291 1 1 106 ASN H    H  59.378  -74.719  24.667 1.00 . A A . 125 ASN H    1 1 
       14 26292 1 1 106 ASN HA   H  58.370  -76.132  26.893 1.00 . A A . 125 ASN HA   1 1 
       14 26293 1 1 106 ASN HB2  H  59.626  -77.221  25.135 1.00 . A A . 125 ASN HB2  1 1 
       14 26294 1 1 106 ASN HB3  H  61.041  -76.222  25.446 1.00 . A A . 125 ASN HB3  1 1 
       14 26295 1 1 106 ASN HD21 H  62.305  -78.433  27.859 1.00 . A A . 125 ASN HD21 1 1 
       14 26296 1 1 106 ASN HD22 H  62.594  -77.084  26.773 1.00 . A A . 125 ASN HD22 1 1 
       14 26297 1 1 106 ASN N    N  58.926  -74.650  25.565 1.00 . A A . 125 ASN N    1 1 
       14 26298 1 1 106 ASN ND2  N  61.968  -77.747  27.204 1.00 . A A . 125 ASN ND2  1 1 
       14 26299 1 1 106 ASN O    O  59.674  -75.417  28.947 1.00 . A A . 125 ASN O    1 1 
       14 26300 1 1 106 ASN OD1  O  59.936  -78.553  27.432 1.00 . A A . 125 ASN OD1  1 1 
       14 26301 1 1 107 ALA C    C  60.377  -72.436  29.513 1.00 . A A . 126 ALA C    1 1 
       14 26302 1 1 107 ALA CA   C  61.411  -73.234  28.692 1.00 . A A . 126 ALA CA   1 1 
       14 26303 1 1 107 ALA CB   C  62.507  -72.333  28.111 1.00 . A A . 126 ALA CB   1 1 
       14 26304 1 1 107 ALA H    H  61.017  -73.737  26.666 1.00 . A A . 126 ALA H    1 1 
       14 26305 1 1 107 ALA HA   H  61.889  -73.951  29.353 1.00 . A A . 126 ALA HA   1 1 
       14 26306 1 1 107 ALA HB1  H  62.076  -71.585  27.446 1.00 . A A . 126 ALA HB1  1 1 
       14 26307 1 1 107 ALA HB2  H  63.027  -71.823  28.923 1.00 . A A . 126 ALA HB2  1 1 
       14 26308 1 1 107 ALA HB3  H  63.227  -72.934  27.555 1.00 . A A . 126 ALA HB3  1 1 
       14 26309 1 1 107 ALA N    N  60.792  -73.997  27.616 1.00 . A A . 126 ALA N    1 1 
       14 26310 1 1 107 ALA O    O  60.499  -72.344  30.736 1.00 . A A . 126 ALA O    1 1 
       14 26311 1 1 108 GLN C    C  57.324  -72.290  30.295 1.00 . A A . 127 GLN C    1 1 
       14 26312 1 1 108 GLN CA   C  58.192  -71.273  29.529 1.00 . A A . 127 GLN CA   1 1 
       14 26313 1 1 108 GLN CB   C  57.323  -70.506  28.513 1.00 . A A . 127 GLN CB   1 1 
       14 26314 1 1 108 GLN CD   C  58.313  -68.166  28.924 1.00 . A A . 127 GLN CD   1 1 
       14 26315 1 1 108 GLN CG   C  57.995  -69.262  27.906 1.00 . A A . 127 GLN CG   1 1 
       14 26316 1 1 108 GLN H    H  59.322  -71.946  27.853 1.00 . A A . 127 GLN H    1 1 
       14 26317 1 1 108 GLN HA   H  58.590  -70.565  30.246 1.00 . A A . 127 GLN HA   1 1 
       14 26318 1 1 108 GLN HB2  H  57.038  -71.175  27.702 1.00 . A A . 127 GLN HB2  1 1 
       14 26319 1 1 108 GLN HB3  H  56.405  -70.192  29.011 1.00 . A A . 127 GLN HB3  1 1 
       14 26320 1 1 108 GLN HE21 H  59.638  -66.759  29.454 1.00 . A A . 127 GLN HE21 1 1 
       14 26321 1 1 108 GLN HE22 H  60.058  -67.686  28.019 1.00 . A A . 127 GLN HE22 1 1 
       14 26322 1 1 108 GLN HG2  H  58.915  -69.559  27.409 1.00 . A A . 127 GLN HG2  1 1 
       14 26323 1 1 108 GLN HG3  H  57.335  -68.840  27.148 1.00 . A A . 127 GLN HG3  1 1 
       14 26324 1 1 108 GLN N    N  59.332  -71.906  28.863 1.00 . A A . 127 GLN N    1 1 
       14 26325 1 1 108 GLN NE2  N  59.431  -67.485  28.784 1.00 . A A . 127 GLN NE2  1 1 
       14 26326 1 1 108 GLN O    O  56.978  -72.057  31.456 1.00 . A A . 127 GLN O    1 1 
       14 26327 1 1 108 GLN OE1  O  57.573  -67.900  29.864 1.00 . A A . 127 GLN OE1  1 1 
       14 26328 1 1 109 SER C    C  56.629  -75.246  31.366 1.00 . A A . 128 SER C    1 1 
       14 26329 1 1 109 SER CA   C  56.051  -74.421  30.212 1.00 . A A . 128 SER CA   1 1 
       14 26330 1 1 109 SER CB   C  55.565  -75.374  29.114 1.00 . A A . 128 SER CB   1 1 
       14 26331 1 1 109 SER H    H  57.255  -73.535  28.699 1.00 . A A . 128 SER H    1 1 
       14 26332 1 1 109 SER HA   H  55.183  -73.884  30.580 1.00 . A A . 128 SER HA   1 1 
       14 26333 1 1 109 SER HB2  H  54.715  -75.941  29.494 1.00 . A A . 128 SER HB2  1 1 
       14 26334 1 1 109 SER HB3  H  55.241  -74.793  28.252 1.00 . A A . 128 SER HB3  1 1 
       14 26335 1 1 109 SER HG   H  56.234  -76.802  27.965 1.00 . A A . 128 SER HG   1 1 
       14 26336 1 1 109 SER N    N  56.972  -73.417  29.663 1.00 . A A . 128 SER N    1 1 
       14 26337 1 1 109 SER O    O  55.884  -75.683  32.247 1.00 . A A . 128 SER O    1 1 
       14 26338 1 1 109 SER OG   O  56.578  -76.283  28.716 1.00 . A A . 128 SER OG   1 1 
       14 26339 1 1 110 GLN C    C  58.149  -77.760  32.361 1.00 . A A . 129 GLN C    1 1 
       14 26340 1 1 110 GLN CA   C  58.692  -76.311  32.308 1.00 . A A . 129 GLN CA   1 1 
       14 26341 1 1 110 GLN CB   C  58.800  -75.623  33.687 1.00 . A A . 129 GLN CB   1 1 
       14 26342 1 1 110 GLN CD   C  59.461  -73.518  34.956 1.00 . A A . 129 GLN CD   1 1 
       14 26343 1 1 110 GLN CG   C  59.478  -74.243  33.611 1.00 . A A . 129 GLN CG   1 1 
       14 26344 1 1 110 GLN H    H  58.456  -75.121  30.553 1.00 . A A . 129 GLN H    1 1 
       14 26345 1 1 110 GLN HA   H  59.706  -76.399  31.919 1.00 . A A . 129 GLN HA   1 1 
       14 26346 1 1 110 GLN HB2  H  57.804  -75.509  34.117 1.00 . A A . 129 GLN HB2  1 1 
       14 26347 1 1 110 GLN HB3  H  59.387  -76.255  34.354 1.00 . A A . 129 GLN HB3  1 1 
       14 26348 1 1 110 GLN HE21 H  58.777  -71.913  35.947 1.00 . A A . 129 GLN HE21 1 1 
       14 26349 1 1 110 GLN HE22 H  58.292  -72.022  34.259 1.00 . A A . 129 GLN HE22 1 1 
       14 26350 1 1 110 GLN HG2  H  60.512  -74.363  33.288 1.00 . A A . 129 GLN HG2  1 1 
       14 26351 1 1 110 GLN HG3  H  58.968  -73.619  32.877 1.00 . A A . 129 GLN HG3  1 1 
       14 26352 1 1 110 GLN N    N  57.952  -75.454  31.368 1.00 . A A . 129 GLN N    1 1 
       14 26353 1 1 110 GLN NE2  N  58.787  -72.390  35.059 1.00 . A A . 129 GLN NE2  1 1 
       14 26354 1 1 110 GLN O    O  58.219  -78.441  33.389 1.00 . A A . 129 GLN O    1 1 
       14 26355 1 1 110 GLN OE1  O  60.050  -73.950  35.940 1.00 . A A . 129 GLN OE1  1 1 
       14 26356 1 1 111 MET C    C  58.036  -80.725  31.239 1.00 . A A . 130 MET C    1 1 
       14 26357 1 1 111 MET CA   C  57.024  -79.572  31.059 1.00 . A A . 130 MET CA   1 1 
       14 26358 1 1 111 MET CB   C  56.402  -79.533  29.658 1.00 . A A . 130 MET CB   1 1 
       14 26359 1 1 111 MET CE   C  54.720  -83.252  30.091 1.00 . A A . 130 MET CE   1 1 
       14 26360 1 1 111 MET CG   C  55.793  -80.850  29.220 1.00 . A A . 130 MET CG   1 1 
       14 26361 1 1 111 MET H    H  57.521  -77.670  30.417 1.00 . A A . 130 MET H    1 1 
       14 26362 1 1 111 MET HA   H  56.229  -79.696  31.789 1.00 . A A . 130 MET HA   1 1 
       14 26363 1 1 111 MET HB2  H  55.621  -78.772  29.636 1.00 . A A . 130 MET HB2  1 1 
       14 26364 1 1 111 MET HB3  H  57.170  -79.262  28.931 1.00 . A A . 130 MET HB3  1 1 
       14 26365 1 1 111 MET HE1  H  54.000  -83.788  30.707 1.00 . A A . 130 MET HE1  1 1 
       14 26366 1 1 111 MET HE2  H  54.591  -83.541  29.047 1.00 . A A . 130 MET HE2  1 1 
       14 26367 1 1 111 MET HE3  H  55.728  -83.511  30.416 1.00 . A A . 130 MET HE3  1 1 
       14 26368 1 1 111 MET HG2  H  55.418  -80.702  28.211 1.00 . A A . 130 MET HG2  1 1 
       14 26369 1 1 111 MET HG3  H  56.606  -81.568  29.181 1.00 . A A . 130 MET HG3  1 1 
       14 26370 1 1 111 MET N    N  57.594  -78.247  31.242 1.00 . A A . 130 MET N    1 1 
       14 26371 1 1 111 MET O    O  57.645  -81.863  31.486 1.00 . A A . 130 MET O    1 1 
       14 26372 1 1 111 MET SD   S  54.453  -81.471  30.278 1.00 . A A . 130 MET SD   1 1 
       14 26373 1 1 112 THR C    C  60.296  -82.145  32.713 1.00 . A A . 131 THR C    1 1 
       14 26374 1 1 112 THR CA   C  60.460  -81.352  31.425 1.00 . A A . 131 THR CA   1 1 
       14 26375 1 1 112 THR CB   C  61.756  -80.530  31.553 1.00 . A A . 131 THR CB   1 1 
       14 26376 1 1 112 THR CG2  C  62.246  -80.097  30.185 1.00 . A A . 131 THR CG2  1 1 
       14 26377 1 1 112 THR H    H  59.600  -79.469  31.086 1.00 . A A . 131 THR H    1 1 
       14 26378 1 1 112 THR HA   H  60.548  -82.046  30.595 1.00 . A A . 131 THR HA   1 1 
       14 26379 1 1 112 THR HB   H  62.511  -81.128  32.059 1.00 . A A . 131 THR HB   1 1 
       14 26380 1 1 112 THR HG1  H  62.406  -78.913  32.423 1.00 . A A . 131 THR HG1  1 1 
       14 26381 1 1 112 THR HG21 H  63.173  -79.537  30.298 1.00 . A A . 131 THR HG21 1 1 
       14 26382 1 1 112 THR HG22 H  62.421  -80.976  29.569 1.00 . A A . 131 THR HG22 1 1 
       14 26383 1 1 112 THR HG23 H  61.485  -79.467  29.727 1.00 . A A . 131 THR HG23 1 1 
       14 26384 1 1 112 THR N    N  59.338  -80.437  31.178 1.00 . A A . 131 THR N    1 1 
       14 26385 1 1 112 THR O    O  60.282  -83.376  32.728 1.00 . A A . 131 THR O    1 1 
       14 26386 1 1 112 THR OG1  O  61.540  -79.339  32.289 1.00 . A A . 131 THR OG1  1 1 
       14 26387 1 1 113 SER C    C  58.585  -82.726  35.249 1.00 . A A . 132 SER C    1 1 
       14 26388 1 1 113 SER CA   C  59.869  -81.892  35.151 1.00 . A A . 132 SER CA   1 1 
       14 26389 1 1 113 SER CB   C  59.788  -80.720  36.136 1.00 . A A . 132 SER CB   1 1 
       14 26390 1 1 113 SER H    H  60.271  -80.410  33.628 1.00 . A A . 132 SER H    1 1 
       14 26391 1 1 113 SER HA   H  60.711  -82.517  35.433 1.00 . A A . 132 SER HA   1 1 
       14 26392 1 1 113 SER HB2  H  58.966  -80.059  35.851 1.00 . A A . 132 SER HB2  1 1 
       14 26393 1 1 113 SER HB3  H  59.596  -81.106  37.140 1.00 . A A . 132 SER HB3  1 1 
       14 26394 1 1 113 SER HG   H  60.921  -79.252  36.777 1.00 . A A . 132 SER HG   1 1 
       14 26395 1 1 113 SER N    N  60.117  -81.397  33.793 1.00 . A A . 132 SER N    1 1 
       14 26396 1 1 113 SER O    O  58.531  -83.712  35.989 1.00 . A A . 132 SER O    1 1 
       14 26397 1 1 113 SER OG   O  61.007  -79.990  36.141 1.00 . A A . 132 SER OG   1 1 
       14 26398 1 1 114 TRP C    C  56.173  -84.290  33.607 1.00 . A A . 133 TRP C    1 1 
       14 26399 1 1 114 TRP CA   C  56.243  -82.983  34.418 1.00 . A A . 133 TRP CA   1 1 
       14 26400 1 1 114 TRP CB   C  55.199  -81.972  33.939 1.00 . A A . 133 TRP CB   1 1 
       14 26401 1 1 114 TRP CD1  C  55.342  -80.082  35.599 1.00 . A A . 133 TRP CD1  1 1 
       14 26402 1 1 114 TRP CD2  C  53.616  -81.480  35.975 1.00 . A A . 133 TRP CD2  1 1 
       14 26403 1 1 114 TRP CE2  C  53.672  -80.569  37.065 1.00 . A A . 133 TRP CE2  1 1 
       14 26404 1 1 114 TRP CE3  C  52.630  -82.491  36.018 1.00 . A A . 133 TRP CE3  1 1 
       14 26405 1 1 114 TRP CG   C  54.715  -81.157  35.077 1.00 . A A . 133 TRP CG   1 1 
       14 26406 1 1 114 TRP CH2  C  51.835  -81.690  38.183 1.00 . A A . 133 TRP CH2  1 1 
       14 26407 1 1 114 TRP CZ2  C  52.815  -80.683  38.159 1.00 . A A . 133 TRP CZ2  1 1 
       14 26408 1 1 114 TRP CZ3  C  51.738  -82.587  37.106 1.00 . A A . 133 TRP CZ3  1 1 
       14 26409 1 1 114 TRP H    H  57.712  -81.546  33.886 1.00 . A A . 133 TRP H    1 1 
       14 26410 1 1 114 TRP HA   H  55.974  -83.206  35.449 1.00 . A A . 133 TRP HA   1 1 
       14 26411 1 1 114 TRP HB2  H  55.603  -81.323  33.167 1.00 . A A . 133 TRP HB2  1 1 
       14 26412 1 1 114 TRP HB3  H  54.331  -82.493  33.539 1.00 . A A . 133 TRP HB3  1 1 
       14 26413 1 1 114 TRP HD1  H  56.253  -79.648  35.202 1.00 . A A . 133 TRP HD1  1 1 
       14 26414 1 1 114 TRP HE1  H  55.015  -78.938  37.349 1.00 . A A . 133 TRP HE1  1 1 
       14 26415 1 1 114 TRP HE3  H  52.573  -83.207  35.210 1.00 . A A . 133 TRP HE3  1 1 
       14 26416 1 1 114 TRP HH2  H  51.165  -81.780  39.030 1.00 . A A . 133 TRP HH2  1 1 
       14 26417 1 1 114 TRP HZ2  H  52.947  -80.004  38.975 1.00 . A A . 133 TRP HZ2  1 1 
       14 26418 1 1 114 TRP HZ3  H  50.988  -83.368  37.123 1.00 . A A . 133 TRP HZ3  1 1 
       14 26419 1 1 114 TRP N    N  57.564  -82.351  34.471 1.00 . A A . 133 TRP N    1 1 
       14 26420 1 1 114 TRP NE1  N  54.704  -79.706  36.763 1.00 . A A . 133 TRP NE1  1 1 
       14 26421 1 1 114 TRP O    O  55.199  -85.040  33.730 1.00 . A A . 133 TRP O    1 1 
       14 26422 1 1 115 MET C    C  57.202  -87.098  33.110 1.00 . A A . 134 MET C    1 1 
       14 26423 1 1 115 MET CA   C  57.339  -85.912  32.139 1.00 . A A . 134 MET CA   1 1 
       14 26424 1 1 115 MET CB   C  58.678  -86.003  31.390 1.00 . A A . 134 MET CB   1 1 
       14 26425 1 1 115 MET CE   C  58.428  -86.807  28.115 1.00 . A A . 134 MET CE   1 1 
       14 26426 1 1 115 MET CG   C  58.783  -85.017  30.217 1.00 . A A . 134 MET CG   1 1 
       14 26427 1 1 115 MET H    H  57.934  -83.931  32.677 1.00 . A A . 134 MET H    1 1 
       14 26428 1 1 115 MET HA   H  56.536  -85.974  31.412 1.00 . A A . 134 MET HA   1 1 
       14 26429 1 1 115 MET HB2  H  59.493  -85.815  32.089 1.00 . A A . 134 MET HB2  1 1 
       14 26430 1 1 115 MET HB3  H  58.803  -87.015  31.005 1.00 . A A . 134 MET HB3  1 1 
       14 26431 1 1 115 MET HE1  H  59.472  -86.600  27.878 1.00 . A A . 134 MET HE1  1 1 
       14 26432 1 1 115 MET HE2  H  58.375  -87.632  28.826 1.00 . A A . 134 MET HE2  1 1 
       14 26433 1 1 115 MET HE3  H  57.903  -87.091  27.203 1.00 . A A . 134 MET HE3  1 1 
       14 26434 1 1 115 MET HG2  H  58.599  -84.012  30.588 1.00 . A A . 134 MET HG2  1 1 
       14 26435 1 1 115 MET HG3  H  59.806  -85.041  29.841 1.00 . A A . 134 MET HG3  1 1 
       14 26436 1 1 115 MET N    N  57.209  -84.618  32.823 1.00 . A A . 134 MET N    1 1 
       14 26437 1 1 115 MET O    O  56.587  -88.111  32.785 1.00 . A A . 134 MET O    1 1 
       14 26438 1 1 115 MET SD   S  57.660  -85.324  28.823 1.00 . A A . 134 MET SD   1 1 
       14 26439 1 1 116 GLN C    C  56.200  -88.199  35.970 1.00 . A A . 135 GLN C    1 1 
       14 26440 1 1 116 GLN CA   C  57.627  -87.882  35.456 1.00 . A A . 135 GLN CA   1 1 
       14 26441 1 1 116 GLN CB   C  58.474  -87.316  36.611 1.00 . A A . 135 GLN CB   1 1 
       14 26442 1 1 116 GLN CD   C  60.683  -86.379  37.418 1.00 . A A . 135 GLN CD   1 1 
       14 26443 1 1 116 GLN CG   C  59.934  -87.001  36.241 1.00 . A A . 135 GLN CG   1 1 
       14 26444 1 1 116 GLN H    H  58.165  -86.065  34.529 1.00 . A A . 135 GLN H    1 1 
       14 26445 1 1 116 GLN HA   H  58.062  -88.814  35.101 1.00 . A A . 135 GLN HA   1 1 
       14 26446 1 1 116 GLN HB2  H  57.991  -86.405  36.967 1.00 . A A . 135 GLN HB2  1 1 
       14 26447 1 1 116 GLN HB3  H  58.482  -88.035  37.431 1.00 . A A . 135 GLN HB3  1 1 
       14 26448 1 1 116 GLN HE21 H  60.899  -84.716  38.521 1.00 . A A . 135 GLN HE21 1 1 
       14 26449 1 1 116 GLN HE22 H  59.720  -84.611  37.208 1.00 . A A . 135 GLN HE22 1 1 
       14 26450 1 1 116 GLN HG2  H  60.436  -87.921  35.939 1.00 . A A . 135 GLN HG2  1 1 
       14 26451 1 1 116 GLN HG3  H  59.973  -86.299  35.409 1.00 . A A . 135 GLN HG3  1 1 
       14 26452 1 1 116 GLN N    N  57.688  -86.931  34.342 1.00 . A A . 135 GLN N    1 1 
       14 26453 1 1 116 GLN NE2  N  60.417  -85.128  37.737 1.00 . A A . 135 GLN NE2  1 1 
       14 26454 1 1 116 GLN O    O  56.045  -88.910  36.964 1.00 . A A . 135 GLN O    1 1 
       14 26455 1 1 116 GLN OE1  O  61.509  -87.002  38.072 1.00 . A A . 135 GLN OE1  1 1 
       14 26456 1 1 117 GLU C    C  52.922  -88.167  34.403 1.00 . A A . 136 GLU C    1 1 
       14 26457 1 1 117 GLU CA   C  53.748  -87.861  35.661 1.00 . A A . 136 GLU CA   1 1 
       14 26458 1 1 117 GLU CB   C  53.237  -86.612  36.402 1.00 . A A . 136 GLU CB   1 1 
       14 26459 1 1 117 GLU CD   C  51.705  -87.844  38.050 1.00 . A A . 136 GLU CD   1 1 
       14 26460 1 1 117 GLU CG   C  51.815  -86.751  36.966 1.00 . A A . 136 GLU CG   1 1 
       14 26461 1 1 117 GLU H    H  55.346  -87.175  34.469 1.00 . A A . 136 GLU H    1 1 
       14 26462 1 1 117 GLU HA   H  53.679  -88.721  36.310 1.00 . A A . 136 GLU HA   1 1 
       14 26463 1 1 117 GLU HB2  H  53.916  -86.382  37.224 1.00 . A A . 136 GLU HB2  1 1 
       14 26464 1 1 117 GLU HB3  H  53.251  -85.765  35.715 1.00 . A A . 136 GLU HB3  1 1 
       14 26465 1 1 117 GLU HG2  H  51.525  -85.791  37.400 1.00 . A A . 136 GLU HG2  1 1 
       14 26466 1 1 117 GLU HG3  H  51.121  -86.951  36.146 1.00 . A A . 136 GLU HG3  1 1 
       14 26467 1 1 117 GLU N    N  55.157  -87.677  35.320 1.00 . A A . 136 GLU N    1 1 
       14 26468 1 1 117 GLU O    O  52.080  -89.066  34.415 1.00 . A A . 136 GLU O    1 1 
       14 26469 1 1 117 GLU OE1  O  52.331  -87.704  39.130 1.00 . A A . 136 GLU OE1  1 1 
       14 26470 1 1 117 GLU OE2  O  50.972  -88.842  37.844 1.00 . A A . 136 GLU OE2  1 1 
       14 26471 1 1 118 ILE C    C  53.015  -89.228  31.507 1.00 . A A . 137 ILE C    1 1 
       14 26472 1 1 118 ILE CA   C  52.695  -87.787  31.961 1.00 . A A . 137 ILE CA   1 1 
       14 26473 1 1 118 ILE CB   C  53.229  -86.681  31.025 1.00 . A A . 137 ILE CB   1 1 
       14 26474 1 1 118 ILE CD1  C  51.137  -85.189  31.083 1.00 . A A . 137 ILE CD1  1 1 
       14 26475 1 1 118 ILE CG1  C  52.096  -86.033  30.228 1.00 . A A . 137 ILE CG1  1 1 
       14 26476 1 1 118 ILE CG2  C  54.369  -87.129  30.102 1.00 . A A . 137 ILE CG2  1 1 
       14 26477 1 1 118 ILE H    H  53.793  -86.659  33.323 1.00 . A A . 137 ILE H    1 1 
       14 26478 1 1 118 ILE HA   H  51.614  -87.706  32.024 1.00 . A A . 137 ILE HA   1 1 
       14 26479 1 1 118 ILE HB   H  53.648  -85.886  31.638 1.00 . A A . 137 ILE HB   1 1 
       14 26480 1 1 118 ILE HD11 H  50.590  -85.813  31.788 1.00 . A A . 137 ILE HD11 1 1 
       14 26481 1 1 118 ILE HD12 H  51.698  -84.432  31.633 1.00 . A A . 137 ILE HD12 1 1 
       14 26482 1 1 118 ILE HD13 H  50.420  -84.691  30.431 1.00 . A A . 137 ILE HD13 1 1 
       14 26483 1 1 118 ILE HG12 H  52.548  -85.373  29.496 1.00 . A A . 137 ILE HG12 1 1 
       14 26484 1 1 118 ILE HG13 H  51.540  -86.819  29.728 1.00 . A A . 137 ILE HG13 1 1 
       14 26485 1 1 118 ILE HG21 H  54.023  -87.883  29.394 1.00 . A A . 137 ILE HG21 1 1 
       14 26486 1 1 118 ILE HG22 H  54.755  -86.275  29.547 1.00 . A A . 137 ILE HG22 1 1 
       14 26487 1 1 118 ILE HG23 H  55.176  -87.533  30.713 1.00 . A A . 137 ILE HG23 1 1 
       14 26488 1 1 118 ILE N    N  53.215  -87.487  33.286 1.00 . A A . 137 ILE N    1 1 
       14 26489 1 1 118 ILE O    O  52.181  -89.880  30.875 1.00 . A A . 137 ILE O    1 1 
       14 26490 1 1 119 ILE C    C  53.917  -91.992  32.811 1.00 . A A . 138 ILE C    1 1 
       14 26491 1 1 119 ILE CA   C  54.596  -91.141  31.724 1.00 . A A . 138 ILE CA   1 1 
       14 26492 1 1 119 ILE CB   C  56.128  -91.287  31.694 1.00 . A A . 138 ILE CB   1 1 
       14 26493 1 1 119 ILE CD1  C  56.345  -90.869  29.111 1.00 . A A . 138 ILE CD1  1 1 
       14 26494 1 1 119 ILE CG1  C  56.799  -90.505  30.533 1.00 . A A . 138 ILE CG1  1 1 
       14 26495 1 1 119 ILE CG2  C  56.556  -92.765  31.630 1.00 . A A . 138 ILE CG2  1 1 
       14 26496 1 1 119 ILE H    H  54.862  -89.133  32.317 1.00 . A A . 138 ILE H    1 1 
       14 26497 1 1 119 ILE HA   H  54.261  -91.475  30.766 1.00 . A A . 138 ILE HA   1 1 
       14 26498 1 1 119 ILE HB   H  56.490  -90.868  32.624 1.00 . A A . 138 ILE HB   1 1 
       14 26499 1 1 119 ILE HD11 H  56.918  -90.281  28.394 1.00 . A A . 138 ILE HD11 1 1 
       14 26500 1 1 119 ILE HD12 H  56.516  -91.925  28.910 1.00 . A A . 138 ILE HD12 1 1 
       14 26501 1 1 119 ILE HD13 H  55.288  -90.635  28.978 1.00 . A A . 138 ILE HD13 1 1 
       14 26502 1 1 119 ILE HG12 H  56.621  -89.441  30.664 1.00 . A A . 138 ILE HG12 1 1 
       14 26503 1 1 119 ILE HG13 H  57.877  -90.652  30.594 1.00 . A A . 138 ILE HG13 1 1 
       14 26504 1 1 119 ILE HG21 H  56.264  -93.287  32.540 1.00 . A A . 138 ILE HG21 1 1 
       14 26505 1 1 119 ILE HG22 H  56.095  -93.262  30.775 1.00 . A A . 138 ILE HG22 1 1 
       14 26506 1 1 119 ILE HG23 H  57.641  -92.835  31.539 1.00 . A A . 138 ILE HG23 1 1 
       14 26507 1 1 119 ILE N    N  54.197  -89.744  31.871 1.00 . A A . 138 ILE N    1 1 
       14 26508 1 1 119 ILE O    O  54.320  -91.973  33.978 1.00 . A A . 138 ILE O    1 1 
       14 26509 1 1 120 LEU C    C  52.848  -94.701  33.980 1.00 . A A . 139 LEU C    1 1 
       14 26510 1 1 120 LEU CA   C  52.049  -93.562  33.311 1.00 . A A . 139 LEU CA   1 1 
       14 26511 1 1 120 LEU CB   C  50.804  -94.083  32.556 1.00 . A A . 139 LEU CB   1 1 
       14 26512 1 1 120 LEU CD1  C  49.645  -95.687  31.018 1.00 . A A . 139 LEU CD1  1 1 
       14 26513 1 1 120 LEU CD2  C  51.937  -94.989  30.423 1.00 . A A . 139 LEU CD2  1 1 
       14 26514 1 1 120 LEU CG   C  51.000  -95.280  31.597 1.00 . A A . 139 LEU CG   1 1 
       14 26515 1 1 120 LEU H    H  52.535  -92.605  31.479 1.00 . A A . 139 LEU H    1 1 
       14 26516 1 1 120 LEU HA   H  51.685  -92.912  34.105 1.00 . A A . 139 LEU HA   1 1 
       14 26517 1 1 120 LEU HB2  H  50.079  -94.389  33.310 1.00 . A A . 139 LEU HB2  1 1 
       14 26518 1 1 120 LEU HB3  H  50.354  -93.256  32.004 1.00 . A A . 139 LEU HB3  1 1 
       14 26519 1 1 120 LEU HD11 H  49.223  -94.869  30.432 1.00 . A A . 139 LEU HD11 1 1 
       14 26520 1 1 120 LEU HD12 H  49.761  -96.565  30.383 1.00 . A A . 139 LEU HD12 1 1 
       14 26521 1 1 120 LEU HD13 H  48.960  -95.938  31.829 1.00 . A A . 139 LEU HD13 1 1 
       14 26522 1 1 120 LEU HD21 H  51.958  -95.846  29.748 1.00 . A A . 139 LEU HD21 1 1 
       14 26523 1 1 120 LEU HD22 H  51.594  -94.111  29.875 1.00 . A A . 139 LEU HD22 1 1 
       14 26524 1 1 120 LEU HD23 H  52.951  -94.828  30.786 1.00 . A A . 139 LEU HD23 1 1 
       14 26525 1 1 120 LEU HG   H  51.396  -96.128  32.154 1.00 . A A . 139 LEU HG   1 1 
       14 26526 1 1 120 LEU N    N  52.847  -92.702  32.431 1.00 . A A . 139 LEU N    1 1 
       14 26527 1 1 120 LEU O    O  53.872  -95.155  33.464 1.00 . A A . 139 LEU O    1 1 
       14 26528 1 1 121 SER C    C  53.108  -97.603  35.141 1.00 . A A . 140 SER C    1 1 
       14 26529 1 1 121 SER CA   C  52.960  -96.273  35.907 1.00 . A A . 140 SER CA   1 1 
       14 26530 1 1 121 SER CB   C  52.144  -96.486  37.190 1.00 . A A . 140 SER CB   1 1 
       14 26531 1 1 121 SER H    H  51.521  -94.758  35.498 1.00 . A A . 140 SER H    1 1 
       14 26532 1 1 121 SER HA   H  53.951  -95.932  36.197 1.00 . A A . 140 SER HA   1 1 
       14 26533 1 1 121 SER HB2  H  52.003  -95.523  37.685 1.00 . A A . 140 SER HB2  1 1 
       14 26534 1 1 121 SER HB3  H  51.164  -96.893  36.935 1.00 . A A . 140 SER HB3  1 1 
       14 26535 1 1 121 SER HG   H  52.271  -97.446  38.894 1.00 . A A . 140 SER HG   1 1 
       14 26536 1 1 121 SER N    N  52.342  -95.198  35.115 1.00 . A A . 140 SER N    1 1 
       14 26537 1 1 121 SER O    O  54.123  -98.295  35.276 1.00 . A A . 140 SER O    1 1 
       14 26538 1 1 121 SER OG   O  52.810  -97.365  38.082 1.00 . A A . 140 SER OG   1 1 
       14 26539 1 1 122 GLY C    C  50.791  -99.411  32.750 1.00 . A A . 141 GLY C    1 1 
       14 26540 1 1 122 GLY CA   C  52.125  -99.155  33.465 1.00 . A A . 141 GLY CA   1 1 
       14 26541 1 1 122 GLY H    H  51.320  -97.340  34.237 1.00 . A A . 141 GLY H    1 1 
       14 26542 1 1 122 GLY HA2  H  52.906  -99.065  32.708 1.00 . A A . 141 GLY HA2  1 1 
       14 26543 1 1 122 GLY HA3  H  52.352 -100.023  34.083 1.00 . A A . 141 GLY HA3  1 1 
       14 26544 1 1 122 GLY N    N  52.125  -97.948  34.302 1.00 . A A . 141 GLY N    1 1 
       14 26545 1 1 122 GLY O    O  49.843  -98.631  32.876 1.00 . A A . 141 GLY O    1 1 
       14 26546 1 1 123 GLY C    C  49.065 -102.380  31.572 1.00 . A A . 142 GLY C    1 1 
       14 26547 1 1 123 GLY CA   C  49.551 -100.963  31.226 1.00 . A A . 142 GLY CA   1 1 
       14 26548 1 1 123 GLY H    H  51.554 -101.094  31.951 1.00 . A A . 142 GLY H    1 1 
       14 26549 1 1 123 GLY HA2  H  48.716 -100.281  31.383 1.00 . A A . 142 GLY HA2  1 1 
       14 26550 1 1 123 GLY HA3  H  49.813 -100.940  30.168 1.00 . A A . 142 GLY HA3  1 1 
       14 26551 1 1 123 GLY N    N  50.719 -100.525  32.015 1.00 . A A . 142 GLY N    1 1 
       14 26552 1 1 123 GLY O    O  48.412 -103.035  30.760 1.00 . A A . 142 GLY O    1 1 
       14 26553 1 1 124 GLU C    C  47.664 -104.415  33.800 1.00 . A A . 143 GLU C    1 1 
       14 26554 1 1 124 GLU CA   C  49.109 -104.216  33.284 1.00 . A A . 143 GLU CA   1 1 
       14 26555 1 1 124 GLU CB   C  50.155 -104.579  34.358 1.00 . A A . 143 GLU CB   1 1 
       14 26556 1 1 124 GLU CD   C  51.186 -104.112  36.625 1.00 . A A . 143 GLU CD   1 1 
       14 26557 1 1 124 GLU CG   C  50.096 -103.698  35.617 1.00 . A A . 143 GLU CG   1 1 
       14 26558 1 1 124 GLU H    H  49.909 -102.268  33.386 1.00 . A A . 143 GLU H    1 1 
       14 26559 1 1 124 GLU HA   H  49.251 -104.898  32.455 1.00 . A A . 143 GLU HA   1 1 
       14 26560 1 1 124 GLU HB2  H  50.021 -105.621  34.647 1.00 . A A . 143 GLU HB2  1 1 
       14 26561 1 1 124 GLU HB3  H  51.149 -104.489  33.916 1.00 . A A . 143 GLU HB3  1 1 
       14 26562 1 1 124 GLU HG2  H  50.234 -102.652  35.335 1.00 . A A . 143 GLU HG2  1 1 
       14 26563 1 1 124 GLU HG3  H  49.110 -103.788  36.079 1.00 . A A . 143 GLU HG3  1 1 
       14 26564 1 1 124 GLU N    N  49.396 -102.870  32.771 1.00 . A A . 143 GLU N    1 1 
       14 26565 1 1 124 GLU O    O  47.344 -105.453  34.385 1.00 . A A . 143 GLU O    1 1 
       14 26566 1 1 124 GLU OE1  O  50.935 -105.012  37.465 1.00 . A A . 143 GLU OE1  1 1 
       14 26567 1 1 124 GLU OE2  O  52.301 -103.537  36.592 1.00 . A A . 143 GLU OE2  1 1 
       14 26568 1 1 125 ASN C    C  44.593 -104.651  33.679 1.00 . A A . 144 ASN C    1 1 
       14 26569 1 1 125 ASN CA   C  45.398 -103.379  34.052 1.00 . A A . 144 ASN CA   1 1 
       14 26570 1 1 125 ASN CB   C  44.757 -102.092  33.496 1.00 . A A . 144 ASN CB   1 1 
       14 26571 1 1 125 ASN CG   C  43.321 -101.903  33.957 1.00 . A A . 144 ASN CG   1 1 
       14 26572 1 1 125 ASN H    H  47.164 -102.587  33.160 1.00 . A A . 144 ASN H    1 1 
       14 26573 1 1 125 ASN HA   H  45.412 -103.307  35.141 1.00 . A A . 144 ASN HA   1 1 
       14 26574 1 1 125 ASN HB2  H  45.336 -101.226  33.820 1.00 . A A . 144 ASN HB2  1 1 
       14 26575 1 1 125 ASN HB3  H  44.769 -102.125  32.406 1.00 . A A . 144 ASN HB3  1 1 
       14 26576 1 1 125 ASN HD21 H  42.158 -101.447  35.519 1.00 . A A . 144 ASN HD21 1 1 
       14 26577 1 1 125 ASN HD22 H  43.883 -101.414  35.841 1.00 . A A . 144 ASN HD22 1 1 
       14 26578 1 1 125 ASN N    N  46.799 -103.409  33.616 1.00 . A A . 144 ASN N    1 1 
       14 26579 1 1 125 ASN ND2  N  43.110 -101.589  35.216 1.00 . A A . 144 ASN ND2  1 1 
       14 26580 1 1 125 ASN O    O  44.764 -105.224  32.596 1.00 . A A . 144 ASN O    1 1 
       14 26581 1 1 125 ASN OD1  O  42.373 -102.050  33.200 1.00 . A A . 144 ASN OD1  1 1 
       14 26582 1 1 126 LYS C    C  42.076 -106.571  33.349 1.00 . A A . 145 LYS C    1 1 
       14 26583 1 1 126 LYS CA   C  42.988 -106.367  34.572 1.00 . A A . 145 LYS CA   1 1 
       14 26584 1 1 126 LYS CB   C  42.170 -106.518  35.869 1.00 . A A . 145 LYS CB   1 1 
       14 26585 1 1 126 LYS CD   C  42.206 -106.858  38.379 1.00 . A A . 145 LYS CD   1 1 
       14 26586 1 1 126 LYS CE   C  43.044 -106.882  39.666 1.00 . A A . 145 LYS CE   1 1 
       14 26587 1 1 126 LYS CG   C  43.057 -106.620  37.122 1.00 . A A . 145 LYS CG   1 1 
       14 26588 1 1 126 LYS H    H  43.625 -104.538  35.438 1.00 . A A . 145 LYS H    1 1 
       14 26589 1 1 126 LYS HA   H  43.733 -107.161  34.546 1.00 . A A . 145 LYS HA   1 1 
       14 26590 1 1 126 LYS HB2  H  41.490 -105.669  35.971 1.00 . A A . 145 LYS HB2  1 1 
       14 26591 1 1 126 LYS HB3  H  41.566 -107.426  35.805 1.00 . A A . 145 LYS HB3  1 1 
       14 26592 1 1 126 LYS HD2  H  41.477 -106.050  38.465 1.00 . A A . 145 LYS HD2  1 1 
       14 26593 1 1 126 LYS HD3  H  41.658 -107.798  38.281 1.00 . A A . 145 LYS HD3  1 1 
       14 26594 1 1 126 LYS HE2  H  43.613 -105.950  39.734 1.00 . A A . 145 LYS HE2  1 1 
       14 26595 1 1 126 LYS HE3  H  42.358 -106.911  40.519 1.00 . A A . 145 LYS HE3  1 1 
       14 26596 1 1 126 LYS HG2  H  43.755 -107.448  36.991 1.00 . A A . 145 LYS HG2  1 1 
       14 26597 1 1 126 LYS HG3  H  43.623 -105.696  37.248 1.00 . A A . 145 LYS HG3  1 1 
       14 26598 1 1 126 LYS HZ1  H  44.646 -108.027  38.986 1.00 . A A . 145 LYS HZ1  1 1 
       14 26599 1 1 126 LYS HZ2  H  44.469 -108.063  40.605 1.00 . A A . 145 LYS HZ2  1 1 
       14 26600 1 1 126 LYS HZ3  H  43.454 -108.922  39.662 1.00 . A A . 145 LYS HZ3  1 1 
       14 26601 1 1 126 LYS N    N  43.718 -105.087  34.599 1.00 . A A . 145 LYS N    1 1 
       14 26602 1 1 126 LYS NZ   N  43.963 -108.050  39.729 1.00 . A A . 145 LYS NZ   1 1 
       14 26603 1 1 126 LYS O    O  41.624 -105.621  32.707 1.00 . A A . 145 LYS O    1 1 
       14 26604 1 1 127 GLU C    C  39.362 -107.800  32.329 1.00 . A A . 146 GLU C    1 1 
       14 26605 1 1 127 GLU CA   C  40.805 -108.298  32.070 1.00 . A A . 146 GLU CA   1 1 
       14 26606 1 1 127 GLU CB   C  40.828 -109.838  32.000 1.00 . A A . 146 GLU CB   1 1 
       14 26607 1 1 127 GLU CD   C  42.129 -111.935  31.418 1.00 . A A . 146 GLU CD   1 1 
       14 26608 1 1 127 GLU CG   C  42.175 -110.398  31.519 1.00 . A A . 146 GLU CG   1 1 
       14 26609 1 1 127 GLU H    H  42.208 -108.553  33.630 1.00 . A A . 146 GLU H    1 1 
       14 26610 1 1 127 GLU HA   H  41.123 -107.911  31.106 1.00 . A A . 146 GLU HA   1 1 
       14 26611 1 1 127 GLU HB2  H  40.599 -110.245  32.987 1.00 . A A . 146 GLU HB2  1 1 
       14 26612 1 1 127 GLU HB3  H  40.057 -110.176  31.307 1.00 . A A . 146 GLU HB3  1 1 
       14 26613 1 1 127 GLU HG2  H  42.408 -109.966  30.541 1.00 . A A . 146 GLU HG2  1 1 
       14 26614 1 1 127 GLU HG3  H  42.966 -110.101  32.211 1.00 . A A . 146 GLU HG3  1 1 
       14 26615 1 1 127 GLU N    N  41.773 -107.840  33.073 1.00 . A A . 146 GLU N    1 1 
       14 26616 1 1 127 GLU O    O  39.025 -107.331  33.421 1.00 . A A . 146 GLU O    1 1 
       14 26617 1 1 127 GLU OE1  O  42.344 -112.624  32.447 1.00 . A A . 146 GLU OE1  1 1 
       14 26618 1 1 127 GLU OE2  O  41.883 -112.471  30.309 1.00 . A A . 146 GLU OE2  1 1 
       14 26619 1 1 128 ALA C    C  36.238 -108.640  30.521 1.00 . A A . 147 ALA C    1 1 
       14 26620 1 1 128 ALA CA   C  37.069 -107.633  31.351 1.00 . A A . 147 ALA CA   1 1 
       14 26621 1 1 128 ALA CB   C  36.891 -106.183  30.870 1.00 . A A . 147 ALA CB   1 1 
       14 26622 1 1 128 ALA H    H  38.804 -108.420  30.492 1.00 . A A . 147 ALA H    1 1 
       14 26623 1 1 128 ALA HA   H  36.734 -107.711  32.378 1.00 . A A . 147 ALA HA   1 1 
       14 26624 1 1 128 ALA HB1  H  37.498 -105.513  31.479 1.00 . A A . 147 ALA HB1  1 1 
       14 26625 1 1 128 ALA HB2  H  37.199 -106.096  29.826 1.00 . A A . 147 ALA HB2  1 1 
       14 26626 1 1 128 ALA HB3  H  35.847 -105.881  30.961 1.00 . A A . 147 ALA HB3  1 1 
       14 26627 1 1 128 ALA N    N  38.492 -107.957  31.325 1.00 . A A . 147 ALA N    1 1 
       14 26628 1 1 128 ALA O    O  36.787 -109.589  29.948 1.00 . A A . 147 ALA O    1 1 
       14 26629 1 1 129 ILE C    C  34.178 -109.439  28.262 1.00 . A A . 148 ILE C    1 1 
       14 26630 1 1 129 ILE CA   C  33.941 -109.301  29.779 1.00 . A A . 148 ILE CA   1 1 
       14 26631 1 1 129 ILE CB   C  32.511 -108.816  30.137 1.00 . A A . 148 ILE CB   1 1 
       14 26632 1 1 129 ILE CD1  C  30.173 -109.607  30.888 1.00 . A A . 148 ILE CD1  1 1 
       14 26633 1 1 129 ILE CG1  C  31.552 -109.999  30.340 1.00 . A A . 148 ILE CG1  1 1 
       14 26634 1 1 129 ILE CG2  C  31.967 -107.730  29.193 1.00 . A A . 148 ILE CG2  1 1 
       14 26635 1 1 129 ILE H    H  34.513 -107.722  31.042 1.00 . A A . 148 ILE H    1 1 
       14 26636 1 1 129 ILE HA   H  34.064 -110.297  30.201 1.00 . A A . 148 ILE HA   1 1 
       14 26637 1 1 129 ILE HB   H  32.581 -108.364  31.116 1.00 . A A . 148 ILE HB   1 1 
       14 26638 1 1 129 ILE HD11 H  30.287 -109.027  31.804 1.00 . A A . 148 ILE HD11 1 1 
       14 26639 1 1 129 ILE HD12 H  29.625 -109.022  30.149 1.00 . A A . 148 ILE HD12 1 1 
       14 26640 1 1 129 ILE HD13 H  29.604 -110.510  31.109 1.00 . A A . 148 ILE HD13 1 1 
       14 26641 1 1 129 ILE HG12 H  31.412 -110.539  29.407 1.00 . A A . 148 ILE HG12 1 1 
       14 26642 1 1 129 ILE HG13 H  32.024 -110.663  31.065 1.00 . A A . 148 ILE HG13 1 1 
       14 26643 1 1 129 ILE HG21 H  32.727 -106.966  29.028 1.00 . A A . 148 ILE HG21 1 1 
       14 26644 1 1 129 ILE HG22 H  31.672 -108.161  28.238 1.00 . A A . 148 ILE HG22 1 1 
       14 26645 1 1 129 ILE HG23 H  31.097 -107.249  29.639 1.00 . A A . 148 ILE HG23 1 1 
       14 26646 1 1 129 ILE N    N  34.912 -108.457  30.484 1.00 . A A . 148 ILE N    1 1 
       14 26647 1 1 129 ILE O    O  35.042 -108.803  27.655 1.00 . A A . 148 ILE O    1 1 
       14 26648 1 1 130 ASP C    C  33.267 -109.697  25.164 1.00 . A A . 149 ASP C    1 1 
       14 26649 1 1 130 ASP CA   C  33.455 -110.776  26.264 1.00 . A A . 149 ASP CA   1 1 
       14 26650 1 1 130 ASP CB   C  32.430 -111.913  26.104 1.00 . A A . 149 ASP CB   1 1 
       14 26651 1 1 130 ASP CG   C  32.611 -112.722  24.806 1.00 . A A . 149 ASP CG   1 1 
       14 26652 1 1 130 ASP H    H  32.673 -110.721  28.246 1.00 . A A . 149 ASP H    1 1 
       14 26653 1 1 130 ASP HA   H  34.449 -111.200  26.143 1.00 . A A . 149 ASP HA   1 1 
       14 26654 1 1 130 ASP HB2  H  32.528 -112.600  26.948 1.00 . A A . 149 ASP HB2  1 1 
       14 26655 1 1 130 ASP HB3  H  31.425 -111.488  26.145 1.00 . A A . 149 ASP HB3  1 1 
       14 26656 1 1 130 ASP N    N  33.369 -110.300  27.653 1.00 . A A . 149 ASP N    1 1 
       14 26657 1 1 130 ASP O    O  33.480 -109.976  23.980 1.00 . A A . 149 ASP O    1 1 
       14 26658 1 1 130 ASP OD1  O  33.688 -113.339  24.620 1.00 . A A . 149 ASP OD1  1 1 
       14 26659 1 1 130 ASP OD2  O  31.655 -112.793  23.994 1.00 . A A . 149 ASP OD2  1 1 
       14 26660 1 1 131 TRP C    C  32.910 -105.978  25.172 1.00 . A A . 150 TRP C    1 1 
       14 26661 1 1 131 TRP CA   C  32.495 -107.364  24.638 1.00 . A A . 150 TRP CA   1 1 
       14 26662 1 1 131 TRP CB   C  30.981 -107.436  24.362 1.00 . A A . 150 TRP CB   1 1 
       14 26663 1 1 131 TRP CD1  C  29.610 -108.758  26.033 1.00 . A A . 150 TRP CD1  1 1 
       14 26664 1 1 131 TRP CD2  C  29.529 -106.550  26.436 1.00 . A A . 150 TRP CD2  1 1 
       14 26665 1 1 131 TRP CE2  C  28.728 -107.187  27.434 1.00 . A A . 150 TRP CE2  1 1 
       14 26666 1 1 131 TRP CE3  C  29.610 -105.139  26.490 1.00 . A A . 150 TRP CE3  1 1 
       14 26667 1 1 131 TRP CG   C  30.084 -107.582  25.558 1.00 . A A . 150 TRP CG   1 1 
       14 26668 1 1 131 TRP CH2  C  28.154 -105.068  28.456 1.00 . A A . 150 TRP CH2  1 1 
       14 26669 1 1 131 TRP CZ2  C  28.051 -106.470  28.430 1.00 . A A . 150 TRP CZ2  1 1 
       14 26670 1 1 131 TRP CZ3  C  28.932 -104.408  27.487 1.00 . A A . 150 TRP CZ3  1 1 
       14 26671 1 1 131 TRP H    H  32.794 -108.293  26.525 1.00 . A A . 150 TRP H    1 1 
       14 26672 1 1 131 TRP HA   H  33.013 -107.485  23.686 1.00 . A A . 150 TRP HA   1 1 
       14 26673 1 1 131 TRP HB2  H  30.683 -106.543  23.813 1.00 . A A . 150 TRP HB2  1 1 
       14 26674 1 1 131 TRP HB3  H  30.800 -108.285  23.701 1.00 . A A . 150 TRP HB3  1 1 
       14 26675 1 1 131 TRP HD1  H  29.826 -109.729  25.602 1.00 . A A . 150 TRP HD1  1 1 
       14 26676 1 1 131 TRP HE1  H  28.348 -109.273  27.654 1.00 . A A . 150 TRP HE1  1 1 
       14 26677 1 1 131 TRP HE3  H  30.206 -104.619  25.753 1.00 . A A . 150 TRP HE3  1 1 
       14 26678 1 1 131 TRP HH2  H  27.636 -104.498  29.217 1.00 . A A . 150 TRP HH2  1 1 
       14 26679 1 1 131 TRP HZ2  H  27.455 -106.990  29.166 1.00 . A A . 150 TRP HZ2  1 1 
       14 26680 1 1 131 TRP HZ3  H  29.010 -103.328  27.508 1.00 . A A . 150 TRP HZ3  1 1 
       14 26681 1 1 131 TRP N    N  32.874 -108.471  25.534 1.00 . A A . 150 TRP N    1 1 
       14 26682 1 1 131 TRP NE1  N  28.815 -108.532  27.141 1.00 . A A . 150 TRP NE1  1 1 
       14 26683 1 1 131 TRP O    O  33.104 -105.065  24.336 1.00 . A A . 150 TRP O    1 1 
       14 26684 1 1 131 TRP OXT  O  33.070 -105.804  26.402 1.00 . A A . 150 TRP OXT  1 1 
       15 26685 1 1   4 VAL C    C 119.869  -29.438 -18.533 1.00 . A A .  23 VAL C    1 1 
       15 26686 1 1   4 VAL CA   C 120.289  -28.135 -19.236 1.00 . A A .  23 VAL CA   1 1 
       15 26687 1 1   4 VAL CB   C 119.054  -27.472 -19.899 1.00 . A A .  23 VAL CB   1 1 
       15 26688 1 1   4 VAL CG1  C 119.355  -26.053 -20.394 1.00 . A A .  23 VAL CG1  1 1 
       15 26689 1 1   4 VAL CG2  C 118.483  -28.284 -21.072 1.00 . A A .  23 VAL CG2  1 1 
       15 26690 1 1   4 VAL H    H 121.316  -29.226 -20.749 1.00 . A A .  23 VAL H    1 1 
       15 26691 1 1   4 VAL HA   H 120.650  -27.461 -18.458 1.00 . A A .  23 VAL HA   1 1 
       15 26692 1 1   4 VAL HB   H 118.272  -27.381 -19.147 1.00 . A A .  23 VAL HB   1 1 
       15 26693 1 1   4 VAL HG11 H 119.769  -25.459 -19.578 1.00 . A A .  23 VAL HG11 1 1 
       15 26694 1 1   4 VAL HG12 H 120.067  -26.076 -21.219 1.00 . A A .  23 VAL HG12 1 1 
       15 26695 1 1   4 VAL HG13 H 118.434  -25.581 -20.735 1.00 . A A .  23 VAL HG13 1 1 
       15 26696 1 1   4 VAL HG21 H 117.588  -27.792 -21.454 1.00 . A A .  23 VAL HG21 1 1 
       15 26697 1 1   4 VAL HG22 H 119.213  -28.359 -21.877 1.00 . A A .  23 VAL HG22 1 1 
       15 26698 1 1   4 VAL HG23 H 118.208  -29.285 -20.739 1.00 . A A .  23 VAL HG23 1 1 
       15 26699 1 1   4 VAL N    N 121.371  -28.369 -20.216 1.00 . A A .  23 VAL N    1 1 
       15 26700 1 1   4 VAL O    O 120.218  -30.536 -18.978 1.00 . A A .  23 VAL O    1 1 
       15 26701 1 1   5 SER C    C 117.086  -30.221 -16.288 1.00 . A A .  24 SER C    1 1 
       15 26702 1 1   5 SER CA   C 118.568  -30.424 -16.637 1.00 . A A .  24 SER CA   1 1 
       15 26703 1 1   5 SER CB   C 119.383  -30.555 -15.339 1.00 . A A .  24 SER CB   1 1 
       15 26704 1 1   5 SER H    H 118.818  -28.382 -17.175 1.00 . A A .  24 SER H    1 1 
       15 26705 1 1   5 SER HA   H 118.653  -31.362 -17.187 1.00 . A A .  24 SER HA   1 1 
       15 26706 1 1   5 SER HB2  H 119.308  -29.625 -14.771 1.00 . A A .  24 SER HB2  1 1 
       15 26707 1 1   5 SER HB3  H 118.971  -31.365 -14.735 1.00 . A A .  24 SER HB3  1 1 
       15 26708 1 1   5 SER HG   H 121.225  -30.911 -14.763 1.00 . A A .  24 SER HG   1 1 
       15 26709 1 1   5 SER N    N 119.085  -29.313 -17.457 1.00 . A A .  24 SER N    1 1 
       15 26710 1 1   5 SER O    O 116.570  -29.101 -16.351 1.00 . A A .  24 SER O    1 1 
       15 26711 1 1   5 SER OG   O 120.750  -30.833 -15.615 1.00 . A A .  24 SER OG   1 1 
       15 26712 1 1   6 LEU C    C 114.604  -32.377 -14.559 1.00 . A A .  25 LEU C    1 1 
       15 26713 1 1   6 LEU CA   C 114.951  -31.334 -15.642 1.00 . A A .  25 LEU CA   1 1 
       15 26714 1 1   6 LEU CB   C 114.236  -31.637 -16.981 1.00 . A A .  25 LEU CB   1 1 
       15 26715 1 1   6 LEU CD1  C 112.179  -30.168 -16.617 1.00 . A A .  25 LEU CD1  1 1 
       15 26716 1 1   6 LEU CD2  C 112.161  -31.922 -18.364 1.00 . A A .  25 LEU CD2  1 1 
       15 26717 1 1   6 LEU CG   C 112.695  -31.563 -16.976 1.00 . A A .  25 LEU CG   1 1 
       15 26718 1 1   6 LEU H    H 116.888  -32.186 -15.855 1.00 . A A .  25 LEU H    1 1 
       15 26719 1 1   6 LEU HA   H 114.639  -30.354 -15.279 1.00 . A A .  25 LEU HA   1 1 
       15 26720 1 1   6 LEU HB2  H 114.601  -30.935 -17.732 1.00 . A A .  25 LEU HB2  1 1 
       15 26721 1 1   6 LEU HB3  H 114.529  -32.639 -17.302 1.00 . A A .  25 LEU HB3  1 1 
       15 26722 1 1   6 LEU HD11 H 112.454  -29.909 -15.596 1.00 . A A .  25 LEU HD11 1 1 
       15 26723 1 1   6 LEU HD12 H 112.596  -29.428 -17.300 1.00 . A A .  25 LEU HD12 1 1 
       15 26724 1 1   6 LEU HD13 H 111.091  -30.150 -16.690 1.00 . A A .  25 LEU HD13 1 1 
       15 26725 1 1   6 LEU HD21 H 112.525  -31.209 -19.104 1.00 . A A .  25 LEU HD21 1 1 
       15 26726 1 1   6 LEU HD22 H 112.494  -32.924 -18.637 1.00 . A A .  25 LEU HD22 1 1 
       15 26727 1 1   6 LEU HD23 H 111.071  -31.908 -18.353 1.00 . A A .  25 LEU HD23 1 1 
       15 26728 1 1   6 LEU HG   H 112.294  -32.286 -16.268 1.00 . A A .  25 LEU HG   1 1 
       15 26729 1 1   6 LEU N    N 116.396  -31.305 -15.914 1.00 . A A .  25 LEU N    1 1 
       15 26730 1 1   6 LEU O    O 115.332  -33.355 -14.364 1.00 . A A .  25 LEU O    1 1 
       15 26731 1 1   7 SER C    C 111.366  -33.113 -12.926 1.00 . A A .  26 SER C    1 1 
       15 26732 1 1   7 SER CA   C 112.904  -33.102 -12.875 1.00 . A A .  26 SER CA   1 1 
       15 26733 1 1   7 SER CB   C 113.401  -32.721 -11.472 1.00 . A A .  26 SER CB   1 1 
       15 26734 1 1   7 SER H    H 112.930  -31.357 -14.080 1.00 . A A .  26 SER H    1 1 
       15 26735 1 1   7 SER HA   H 113.244  -34.117 -13.086 1.00 . A A .  26 SER HA   1 1 
       15 26736 1 1   7 SER HB2  H 113.001  -33.428 -10.741 1.00 . A A .  26 SER HB2  1 1 
       15 26737 1 1   7 SER HB3  H 114.491  -32.789 -11.451 1.00 . A A .  26 SER HB3  1 1 
       15 26738 1 1   7 SER HG   H 113.376  -31.195 -10.238 1.00 . A A .  26 SER HG   1 1 
       15 26739 1 1   7 SER N    N 113.472  -32.186 -13.878 1.00 . A A .  26 SER N    1 1 
       15 26740 1 1   7 SER O    O 110.743  -32.225 -13.518 1.00 . A A .  26 SER O    1 1 
       15 26741 1 1   7 SER OG   O 113.007  -31.402 -11.119 1.00 . A A .  26 SER OG   1 1 
       15 26742 1 1   8 ALA C    C 108.823  -35.129 -11.070 1.00 . A A .  27 ALA C    1 1 
       15 26743 1 1   8 ALA CA   C 109.297  -34.353 -12.320 1.00 . A A .  27 ALA CA   1 1 
       15 26744 1 1   8 ALA CB   C 108.928  -35.108 -13.609 1.00 . A A .  27 ALA CB   1 1 
       15 26745 1 1   8 ALA H    H 111.313  -34.818 -11.838 1.00 . A A .  27 ALA H    1 1 
       15 26746 1 1   8 ALA HA   H 108.785  -33.389 -12.322 1.00 . A A .  27 ALA HA   1 1 
       15 26747 1 1   8 ALA HB1  H 107.848  -35.250 -13.665 1.00 . A A .  27 ALA HB1  1 1 
       15 26748 1 1   8 ALA HB2  H 109.247  -34.536 -14.480 1.00 . A A .  27 ALA HB2  1 1 
       15 26749 1 1   8 ALA HB3  H 109.416  -36.084 -13.623 1.00 . A A .  27 ALA HB3  1 1 
       15 26750 1 1   8 ALA N    N 110.748  -34.133 -12.322 1.00 . A A .  27 ALA N    1 1 
       15 26751 1 1   8 ALA O    O 109.632  -35.700 -10.328 1.00 . A A .  27 ALA O    1 1 
       15 26752 1 1   9 ARG C    C 105.401  -36.358 -10.215 1.00 . A A .  28 ARG C    1 1 
       15 26753 1 1   9 ARG CA   C 106.809  -35.915  -9.786 1.00 . A A .  28 ARG CA   1 1 
       15 26754 1 1   9 ARG CB   C 106.780  -35.065  -8.496 1.00 . A A .  28 ARG CB   1 1 
       15 26755 1 1   9 ARG CD   C 105.994  -32.940  -7.314 1.00 . A A .  28 ARG CD   1 1 
       15 26756 1 1   9 ARG CG   C 106.007  -33.737  -8.627 1.00 . A A .  28 ARG CG   1 1 
       15 26757 1 1   9 ARG CZ   C 107.995  -31.420  -7.313 1.00 . A A .  28 ARG CZ   1 1 
       15 26758 1 1   9 ARG H    H 106.913  -34.699 -11.537 1.00 . A A .  28 ARG H    1 1 
       15 26759 1 1   9 ARG HA   H 107.371  -36.828  -9.574 1.00 . A A .  28 ARG HA   1 1 
       15 26760 1 1   9 ARG HB2  H 106.331  -35.653  -7.694 1.00 . A A .  28 ARG HB2  1 1 
       15 26761 1 1   9 ARG HB3  H 107.809  -34.849  -8.205 1.00 . A A .  28 ARG HB3  1 1 
       15 26762 1 1   9 ARG HD2  H 105.335  -32.077  -7.427 1.00 . A A .  28 ARG HD2  1 1 
       15 26763 1 1   9 ARG HD3  H 105.571  -33.569  -6.527 1.00 . A A .  28 ARG HD3  1 1 
       15 26764 1 1   9 ARG HE   H 107.824  -33.074  -6.233 1.00 . A A .  28 ARG HE   1 1 
       15 26765 1 1   9 ARG HG2  H 106.455  -33.124  -9.410 1.00 . A A .  28 ARG HG2  1 1 
       15 26766 1 1   9 ARG HG3  H 104.975  -33.948  -8.905 1.00 . A A .  28 ARG HG3  1 1 
       15 26767 1 1   9 ARG HH11 H 109.628  -31.791  -6.206 1.00 . A A .  28 ARG HH11 1 1 
       15 26768 1 1   9 ARG HH12 H 109.688  -30.350  -7.176 1.00 . A A .  28 ARG HH12 1 1 
       15 26769 1 1   9 ARG HH21 H 108.002  -29.760  -8.452 1.00 . A A .  28 ARG HH21 1 1 
       15 26770 1 1   9 ARG HH22 H 106.558  -30.734  -8.521 1.00 . A A .  28 ARG HH22 1 1 
       15 26771 1 1   9 ARG N    N 107.500  -35.172 -10.860 1.00 . A A .  28 ARG N    1 1 
       15 26772 1 1   9 ARG NE   N 107.345  -32.496  -6.906 1.00 . A A .  28 ARG NE   1 1 
       15 26773 1 1   9 ARG NH1  N 109.192  -31.168  -6.866 1.00 . A A .  28 ARG NH1  1 1 
       15 26774 1 1   9 ARG NH2  N 107.485  -30.574  -8.166 1.00 . A A .  28 ARG NH2  1 1 
       15 26775 1 1   9 ARG O    O 104.866  -35.853 -11.205 1.00 . A A .  28 ARG O    1 1 
       15 26776 1 1  10 ALA C    C 102.749  -38.202  -8.375 1.00 . A A .  29 ALA C    1 1 
       15 26777 1 1  10 ALA CA   C 103.456  -37.813  -9.691 1.00 . A A .  29 ALA CA   1 1 
       15 26778 1 1  10 ALA CB   C 103.575  -39.024 -10.632 1.00 . A A .  29 ALA CB   1 1 
       15 26779 1 1  10 ALA H    H 105.300  -37.621  -8.650 1.00 . A A .  29 ALA H    1 1 
       15 26780 1 1  10 ALA HA   H 102.844  -37.053 -10.182 1.00 . A A .  29 ALA HA   1 1 
       15 26781 1 1  10 ALA HB1  H 102.585  -39.424 -10.852 1.00 . A A .  29 ALA HB1  1 1 
       15 26782 1 1  10 ALA HB2  H 104.046  -38.722 -11.569 1.00 . A A .  29 ALA HB2  1 1 
       15 26783 1 1  10 ALA HB3  H 104.178  -39.803 -10.164 1.00 . A A .  29 ALA HB3  1 1 
       15 26784 1 1  10 ALA N    N 104.802  -37.277  -9.458 1.00 . A A .  29 ALA N    1 1 
       15 26785 1 1  10 ALA O    O 103.394  -38.389  -7.337 1.00 . A A .  29 ALA O    1 1 
       15 26786 1 1  11 ALA C    C  99.253  -39.395  -7.797 1.00 . A A .  30 ALA C    1 1 
       15 26787 1 1  11 ALA CA   C 100.553  -38.715  -7.308 1.00 . A A .  30 ALA CA   1 1 
       15 26788 1 1  11 ALA CB   C 100.242  -37.446  -6.495 1.00 . A A .  30 ALA CB   1 1 
       15 26789 1 1  11 ALA H    H 100.968  -38.202  -9.323 1.00 . A A .  30 ALA H    1 1 
       15 26790 1 1  11 ALA HA   H 101.076  -39.424  -6.664 1.00 . A A .  30 ALA HA   1 1 
       15 26791 1 1  11 ALA HB1  H  99.637  -37.696  -5.623 1.00 . A A .  30 ALA HB1  1 1 
       15 26792 1 1  11 ALA HB2  H 101.170  -36.987  -6.149 1.00 . A A .  30 ALA HB2  1 1 
       15 26793 1 1  11 ALA HB3  H  99.698  -36.730  -7.112 1.00 . A A .  30 ALA HB3  1 1 
       15 26794 1 1  11 ALA N    N 101.421  -38.340  -8.429 1.00 . A A .  30 ALA N    1 1 
       15 26795 1 1  11 ALA O    O  98.968  -39.430  -8.999 1.00 . A A .  30 ALA O    1 1 
       15 26796 1 1  12 MET C    C  96.119  -40.109  -6.017 1.00 . A A .  31 MET C    1 1 
       15 26797 1 1  12 MET CA   C  97.132  -40.525  -7.100 1.00 . A A .  31 MET CA   1 1 
       15 26798 1 1  12 MET CB   C  97.257  -42.060  -7.130 1.00 . A A .  31 MET CB   1 1 
       15 26799 1 1  12 MET CE   C  98.913  -44.918  -6.927 1.00 . A A .  31 MET CE   1 1 
       15 26800 1 1  12 MET CG   C  98.149  -42.579  -8.266 1.00 . A A .  31 MET CG   1 1 
       15 26801 1 1  12 MET H    H  98.734  -39.815  -5.894 1.00 . A A .  31 MET H    1 1 
       15 26802 1 1  12 MET HA   H  96.740  -40.191  -8.063 1.00 . A A .  31 MET HA   1 1 
       15 26803 1 1  12 MET HB2  H  97.655  -42.403  -6.173 1.00 . A A .  31 MET HB2  1 1 
       15 26804 1 1  12 MET HB3  H  96.263  -42.491  -7.259 1.00 . A A .  31 MET HB3  1 1 
       15 26805 1 1  12 MET HE1  H  99.060  -45.998  -6.947 1.00 . A A .  31 MET HE1  1 1 
       15 26806 1 1  12 MET HE2  H  99.880  -44.429  -6.803 1.00 . A A .  31 MET HE2  1 1 
       15 26807 1 1  12 MET HE3  H  98.267  -44.666  -6.087 1.00 . A A .  31 MET HE3  1 1 
       15 26808 1 1  12 MET HG2  H  97.809  -42.130  -9.199 1.00 . A A .  31 MET HG2  1 1 
       15 26809 1 1  12 MET HG3  H  99.175  -42.255  -8.090 1.00 . A A .  31 MET HG3  1 1 
       15 26810 1 1  12 MET N    N  98.448  -39.907  -6.859 1.00 . A A .  31 MET N    1 1 
       15 26811 1 1  12 MET O    O  96.503  -39.697  -4.917 1.00 . A A .  31 MET O    1 1 
       15 26812 1 1  12 MET SD   S  98.146  -44.383  -8.484 1.00 . A A .  31 MET SD   1 1 
       15 26813 1 1  13 LEU C    C  92.487  -40.800  -5.706 1.00 . A A .  32 LEU C    1 1 
       15 26814 1 1  13 LEU CA   C  93.708  -39.906  -5.421 1.00 . A A .  32 LEU CA   1 1 
       15 26815 1 1  13 LEU CB   C  93.371  -38.409  -5.613 1.00 . A A .  32 LEU CB   1 1 
       15 26816 1 1  13 LEU CD1  C  92.654  -37.918  -3.210 1.00 . A A .  32 LEU CD1  1 1 
       15 26817 1 1  13 LEU CD2  C  92.010  -36.380  -5.039 1.00 . A A .  32 LEU CD2  1 1 
       15 26818 1 1  13 LEU CG   C  92.271  -37.846  -4.691 1.00 . A A .  32 LEU CG   1 1 
       15 26819 1 1  13 LEU H    H  94.581  -40.596  -7.234 1.00 . A A .  32 LEU H    1 1 
       15 26820 1 1  13 LEU HA   H  94.025  -40.074  -4.391 1.00 . A A .  32 LEU HA   1 1 
       15 26821 1 1  13 LEU HB2  H  94.279  -37.825  -5.454 1.00 . A A .  32 LEU HB2  1 1 
       15 26822 1 1  13 LEU HB3  H  93.060  -38.260  -6.649 1.00 . A A .  32 LEU HB3  1 1 
       15 26823 1 1  13 LEU HD11 H  93.598  -37.399  -3.043 1.00 . A A .  32 LEU HD11 1 1 
       15 26824 1 1  13 LEU HD12 H  91.876  -37.450  -2.607 1.00 . A A .  32 LEU HD12 1 1 
       15 26825 1 1  13 LEU HD13 H  92.752  -38.954  -2.890 1.00 . A A .  32 LEU HD13 1 1 
       15 26826 1 1  13 LEU HD21 H  91.207  -35.990  -4.415 1.00 . A A .  32 LEU HD21 1 1 
       15 26827 1 1  13 LEU HD22 H  92.913  -35.789  -4.877 1.00 . A A .  32 LEU HD22 1 1 
       15 26828 1 1  13 LEU HD23 H  91.710  -36.299  -6.084 1.00 . A A .  32 LEU HD23 1 1 
       15 26829 1 1  13 LEU HG   H  91.346  -38.400  -4.845 1.00 . A A .  32 LEU HG   1 1 
       15 26830 1 1  13 LEU N    N  94.822  -40.239  -6.319 1.00 . A A .  32 LEU N    1 1 
       15 26831 1 1  13 LEU O    O  92.202  -41.130  -6.860 1.00 . A A .  32 LEU O    1 1 
       15 26832 1 1  14 ASN C    C  89.595  -41.573  -3.510 1.00 . A A .  33 ASN C    1 1 
       15 26833 1 1  14 ASN CA   C  90.503  -41.934  -4.708 1.00 . A A .  33 ASN CA   1 1 
       15 26834 1 1  14 ASN CB   C  90.865  -43.435  -4.722 1.00 . A A .  33 ASN CB   1 1 
       15 26835 1 1  14 ASN CG   C  89.671  -44.348  -4.964 1.00 . A A .  33 ASN CG   1 1 
       15 26836 1 1  14 ASN H    H  92.044  -40.853  -3.737 1.00 . A A .  33 ASN H    1 1 
       15 26837 1 1  14 ASN HA   H  89.967  -41.683  -5.626 1.00 . A A .  33 ASN HA   1 1 
       15 26838 1 1  14 ASN HB2  H  91.588  -43.632  -5.513 1.00 . A A .  33 ASN HB2  1 1 
       15 26839 1 1  14 ASN HB3  H  91.329  -43.696  -3.770 1.00 . A A .  33 ASN HB3  1 1 
       15 26840 1 1  14 ASN HD21 H  88.882  -46.142  -4.563 1.00 . A A .  33 ASN HD21 1 1 
       15 26841 1 1  14 ASN HD22 H  90.457  -45.835  -3.843 1.00 . A A .  33 ASN HD22 1 1 
       15 26842 1 1  14 ASN N    N  91.753  -41.166  -4.652 1.00 . A A .  33 ASN N    1 1 
       15 26843 1 1  14 ASN ND2  N  89.673  -45.535  -4.403 1.00 . A A .  33 ASN ND2  1 1 
       15 26844 1 1  14 ASN O    O  90.079  -41.082  -2.486 1.00 . A A .  33 ASN O    1 1 
       15 26845 1 1  14 ASN OD1  O  88.717  -44.003  -5.649 1.00 . A A .  33 ASN OD1  1 1 
       15 26846 1 1  15 ASN C    C  86.084  -42.520  -2.660 1.00 . A A .  34 ASN C    1 1 
       15 26847 1 1  15 ASN CA   C  87.288  -41.560  -2.584 1.00 . A A .  34 ASN CA   1 1 
       15 26848 1 1  15 ASN CB   C  86.823  -40.088  -2.676 1.00 . A A .  34 ASN CB   1 1 
       15 26849 1 1  15 ASN CG   C  86.007  -39.781  -3.927 1.00 . A A .  34 ASN CG   1 1 
       15 26850 1 1  15 ASN H    H  87.961  -42.266  -4.478 1.00 . A A .  34 ASN H    1 1 
       15 26851 1 1  15 ASN HA   H  87.755  -41.707  -1.607 1.00 . A A .  34 ASN HA   1 1 
       15 26852 1 1  15 ASN HB2  H  86.224  -39.849  -1.797 1.00 . A A .  34 ASN HB2  1 1 
       15 26853 1 1  15 ASN HB3  H  87.690  -39.427  -2.661 1.00 . A A .  34 ASN HB3  1 1 
       15 26854 1 1  15 ASN HD21 H  84.193  -39.307  -4.622 1.00 . A A .  34 ASN HD21 1 1 
       15 26855 1 1  15 ASN HD22 H  84.284  -39.501  -2.871 1.00 . A A .  34 ASN HD22 1 1 
       15 26856 1 1  15 ASN N    N  88.288  -41.827  -3.624 1.00 . A A .  34 ASN N    1 1 
       15 26857 1 1  15 ASN ND2  N  84.726  -39.520  -3.794 1.00 . A A .  34 ASN ND2  1 1 
       15 26858 1 1  15 ASN O    O  85.811  -43.131  -3.697 1.00 . A A .  34 ASN O    1 1 
       15 26859 1 1  15 ASN OD1  O  86.511  -39.762  -5.042 1.00 . A A .  34 ASN OD1  1 1 
       15 26860 1 1  16 MET C    C  83.185  -42.537  -0.411 1.00 . A A .  35 MET C    1 1 
       15 26861 1 1  16 MET CA   C  84.042  -43.287  -1.443 1.00 . A A .  35 MET CA   1 1 
       15 26862 1 1  16 MET CB   C  84.273  -44.752  -1.031 1.00 . A A .  35 MET CB   1 1 
       15 26863 1 1  16 MET CE   C  84.032  -47.989  -1.925 1.00 . A A .  35 MET CE   1 1 
       15 26864 1 1  16 MET CG   C  82.972  -45.564  -1.002 1.00 . A A .  35 MET CG   1 1 
       15 26865 1 1  16 MET H    H  85.630  -42.070  -0.752 1.00 . A A .  35 MET H    1 1 
       15 26866 1 1  16 MET HA   H  83.532  -43.266  -2.407 1.00 . A A .  35 MET HA   1 1 
       15 26867 1 1  16 MET HB2  H  84.956  -45.212  -1.745 1.00 . A A .  35 MET HB2  1 1 
       15 26868 1 1  16 MET HB3  H  84.736  -44.784  -0.043 1.00 . A A .  35 MET HB3  1 1 
       15 26869 1 1  16 MET HE1  H  85.006  -47.512  -2.035 1.00 . A A .  35 MET HE1  1 1 
       15 26870 1 1  16 MET HE2  H  84.178  -49.060  -1.780 1.00 . A A .  35 MET HE2  1 1 
       15 26871 1 1  16 MET HE3  H  83.445  -47.829  -2.829 1.00 . A A .  35 MET HE3  1 1 
       15 26872 1 1  16 MET HG2  H  82.281  -45.091  -0.303 1.00 . A A .  35 MET HG2  1 1 
       15 26873 1 1  16 MET HG3  H  82.515  -45.540  -1.993 1.00 . A A .  35 MET HG3  1 1 
       15 26874 1 1  16 MET N    N  85.334  -42.602  -1.559 1.00 . A A .  35 MET N    1 1 
       15 26875 1 1  16 MET O    O  83.674  -42.179   0.664 1.00 . A A .  35 MET O    1 1 
       15 26876 1 1  16 MET SD   S  83.158  -47.298  -0.492 1.00 . A A .  35 MET SD   1 1 
       15 26877 1 1  17 ASP C    C  79.585  -41.951   0.101 1.00 . A A .  36 ASP C    1 1 
       15 26878 1 1  17 ASP CA   C  81.023  -41.402   0.034 1.00 . A A .  36 ASP CA   1 1 
       15 26879 1 1  17 ASP CB   C  81.035  -39.999  -0.600 1.00 . A A .  36 ASP CB   1 1 
       15 26880 1 1  17 ASP CG   C  82.398  -39.296  -0.461 1.00 . A A .  36 ASP CG   1 1 
       15 26881 1 1  17 ASP H    H  81.559  -42.646  -1.608 1.00 . A A .  36 ASP H    1 1 
       15 26882 1 1  17 ASP HA   H  81.384  -41.314   1.060 1.00 . A A .  36 ASP HA   1 1 
       15 26883 1 1  17 ASP HB2  H  80.764  -40.077  -1.655 1.00 . A A .  36 ASP HB2  1 1 
       15 26884 1 1  17 ASP HB3  H  80.274  -39.386  -0.114 1.00 . A A .  36 ASP HB3  1 1 
       15 26885 1 1  17 ASP N    N  81.915  -42.284  -0.734 1.00 . A A .  36 ASP N    1 1 
       15 26886 1 1  17 ASP O    O  79.153  -42.724  -0.762 1.00 . A A .  36 ASP O    1 1 
       15 26887 1 1  17 ASP OD1  O  82.628  -38.631   0.577 1.00 . A A .  36 ASP OD1  1 1 
       15 26888 1 1  17 ASP OD2  O  83.231  -39.387  -1.397 1.00 . A A .  36 ASP OD2  1 1 
       15 26889 1 1  18 SER C    C  76.615  -40.971   2.118 1.00 . A A .  37 SER C    1 1 
       15 26890 1 1  18 SER CA   C  77.508  -42.057   1.492 1.00 . A A .  37 SER CA   1 1 
       15 26891 1 1  18 SER CB   C  77.655  -43.219   2.495 1.00 . A A .  37 SER CB   1 1 
       15 26892 1 1  18 SER H    H  79.244  -40.854   1.760 1.00 . A A .  37 SER H    1 1 
       15 26893 1 1  18 SER HA   H  77.003  -42.427   0.600 1.00 . A A .  37 SER HA   1 1 
       15 26894 1 1  18 SER HB2  H  78.100  -42.840   3.417 1.00 . A A .  37 SER HB2  1 1 
       15 26895 1 1  18 SER HB3  H  76.669  -43.622   2.733 1.00 . A A .  37 SER HB3  1 1 
       15 26896 1 1  18 SER HG   H  78.088  -44.581   1.149 1.00 . A A .  37 SER HG   1 1 
       15 26897 1 1  18 SER N    N  78.841  -41.535   1.131 1.00 . A A .  37 SER N    1 1 
       15 26898 1 1  18 SER O    O  77.081  -39.875   2.442 1.00 . A A .  37 SER O    1 1 
       15 26899 1 1  18 SER OG   O  78.468  -44.271   1.994 1.00 . A A .  37 SER OG   1 1 
       15 26900 1 1  19 ALA C    C  73.472  -41.126   3.994 1.00 . A A .  38 ALA C    1 1 
       15 26901 1 1  19 ALA CA   C  74.321  -40.401   2.916 1.00 . A A .  38 ALA CA   1 1 
       15 26902 1 1  19 ALA CB   C  73.490  -39.797   1.772 1.00 . A A .  38 ALA CB   1 1 
       15 26903 1 1  19 ALA H    H  75.017  -42.201   2.025 1.00 . A A .  38 ALA H    1 1 
       15 26904 1 1  19 ALA HA   H  74.819  -39.571   3.420 1.00 . A A .  38 ALA HA   1 1 
       15 26905 1 1  19 ALA HB1  H  74.145  -39.259   1.084 1.00 . A A .  38 ALA HB1  1 1 
       15 26906 1 1  19 ALA HB2  H  72.970  -40.585   1.227 1.00 . A A .  38 ALA HB2  1 1 
       15 26907 1 1  19 ALA HB3  H  72.758  -39.098   2.177 1.00 . A A .  38 ALA HB3  1 1 
       15 26908 1 1  19 ALA N    N  75.332  -41.290   2.329 1.00 . A A .  38 ALA N    1 1 
       15 26909 1 1  19 ALA O    O  72.270  -41.347   3.793 1.00 . A A .  38 ALA O    1 1 
       15 26910 1 1  20 PRO C    C  72.361  -41.380   6.934 1.00 . A A .  39 PRO C    1 1 
       15 26911 1 1  20 PRO CA   C  73.384  -42.267   6.198 1.00 . A A .  39 PRO CA   1 1 
       15 26912 1 1  20 PRO CB   C  74.490  -42.763   7.137 1.00 . A A .  39 PRO CB   1 1 
       15 26913 1 1  20 PRO CD   C  75.481  -41.354   5.482 1.00 . A A .  39 PRO CD   1 1 
       15 26914 1 1  20 PRO CG   C  75.593  -41.722   6.961 1.00 . A A .  39 PRO CG   1 1 
       15 26915 1 1  20 PRO HA   H  72.858  -43.131   5.789 1.00 . A A .  39 PRO HA   1 1 
       15 26916 1 1  20 PRO HB2  H  74.161  -42.831   8.175 1.00 . A A .  39 PRO HB2  1 1 
       15 26917 1 1  20 PRO HB3  H  74.851  -43.733   6.793 1.00 . A A .  39 PRO HB3  1 1 
       15 26918 1 1  20 PRO HD2  H  75.790  -40.320   5.331 1.00 . A A .  39 PRO HD2  1 1 
       15 26919 1 1  20 PRO HD3  H  76.108  -42.027   4.897 1.00 . A A .  39 PRO HD3  1 1 
       15 26920 1 1  20 PRO HG2  H  75.375  -40.847   7.575 1.00 . A A .  39 PRO HG2  1 1 
       15 26921 1 1  20 PRO HG3  H  76.577  -42.127   7.204 1.00 . A A .  39 PRO HG3  1 1 
       15 26922 1 1  20 PRO N    N  74.081  -41.558   5.122 1.00 . A A .  39 PRO N    1 1 
       15 26923 1 1  20 PRO O    O  72.414  -40.147   6.879 1.00 . A A .  39 PRO O    1 1 
       15 26924 1 1  21 LEU C    C  69.904  -42.229   9.619 1.00 . A A .  40 LEU C    1 1 
       15 26925 1 1  21 LEU CA   C  70.327  -41.399   8.388 1.00 . A A .  40 LEU CA   1 1 
       15 26926 1 1  21 LEU CB   C  69.163  -41.109   7.405 1.00 . A A .  40 LEU CB   1 1 
       15 26927 1 1  21 LEU CD1  C  67.899  -43.365   7.409 1.00 . A A .  40 LEU CD1  1 1 
       15 26928 1 1  21 LEU CD2  C  67.569  -41.744   5.583 1.00 . A A .  40 LEU CD2  1 1 
       15 26929 1 1  21 LEU CG   C  68.599  -42.287   6.577 1.00 . A A .  40 LEU CG   1 1 
       15 26930 1 1  21 LEU H    H  71.494  -43.034   7.692 1.00 . A A .  40 LEU H    1 1 
       15 26931 1 1  21 LEU HA   H  70.669  -40.438   8.778 1.00 . A A .  40 LEU HA   1 1 
       15 26932 1 1  21 LEU HB2  H  68.342  -40.639   7.949 1.00 . A A .  40 LEU HB2  1 1 
       15 26933 1 1  21 LEU HB3  H  69.526  -40.361   6.698 1.00 . A A .  40 LEU HB3  1 1 
       15 26934 1 1  21 LEU HD11 H  67.419  -44.087   6.750 1.00 . A A .  40 LEU HD11 1 1 
       15 26935 1 1  21 LEU HD12 H  68.625  -43.904   8.013 1.00 . A A .  40 LEU HD12 1 1 
       15 26936 1 1  21 LEU HD13 H  67.143  -42.911   8.051 1.00 . A A .  40 LEU HD13 1 1 
       15 26937 1 1  21 LEU HD21 H  68.039  -41.006   4.933 1.00 . A A .  40 LEU HD21 1 1 
       15 26938 1 1  21 LEU HD22 H  67.186  -42.556   4.964 1.00 . A A .  40 LEU HD22 1 1 
       15 26939 1 1  21 LEU HD23 H  66.740  -41.277   6.117 1.00 . A A .  40 LEU HD23 1 1 
       15 26940 1 1  21 LEU HG   H  69.402  -42.752   6.007 1.00 . A A .  40 LEU HG   1 1 
       15 26941 1 1  21 LEU N    N  71.434  -42.025   7.649 1.00 . A A .  40 LEU N    1 1 
       15 26942 1 1  21 LEU O    O  70.494  -43.275   9.907 1.00 . A A .  40 LEU O    1 1 
       15 26943 1 1  22 SER C    C  66.742  -42.724  11.188 1.00 . A A .  41 SER C    1 1 
       15 26944 1 1  22 SER CA   C  68.232  -42.474  11.457 1.00 . A A .  41 SER CA   1 1 
       15 26945 1 1  22 SER CB   C  68.391  -41.648  12.741 1.00 . A A .  41 SER CB   1 1 
       15 26946 1 1  22 SER H    H  68.422  -40.922  10.011 1.00 . A A .  41 SER H    1 1 
       15 26947 1 1  22 SER HA   H  68.713  -43.439  11.618 1.00 . A A .  41 SER HA   1 1 
       15 26948 1 1  22 SER HB2  H  67.922  -40.671  12.604 1.00 . A A .  41 SER HB2  1 1 
       15 26949 1 1  22 SER HB3  H  67.890  -42.163  13.563 1.00 . A A .  41 SER HB3  1 1 
       15 26950 1 1  22 SER HG   H  69.821  -40.940  13.884 1.00 . A A .  41 SER HG   1 1 
       15 26951 1 1  22 SER N    N  68.855  -41.782  10.316 1.00 . A A .  41 SER N    1 1 
       15 26952 1 1  22 SER O    O  66.055  -41.880  10.606 1.00 . A A .  41 SER O    1 1 
       15 26953 1 1  22 SER OG   O  69.764  -41.475  13.067 1.00 . A A .  41 SER OG   1 1 
       15 26954 1 1  23 ASN C    C  64.437  -45.368  12.470 1.00 . A A .  42 ASN C    1 1 
       15 26955 1 1  23 ASN CA   C  64.880  -44.368  11.376 1.00 . A A .  42 ASN CA   1 1 
       15 26956 1 1  23 ASN CB   C  64.836  -44.995   9.964 1.00 . A A .  42 ASN CB   1 1 
       15 26957 1 1  23 ASN CG   C  63.435  -45.355   9.494 1.00 . A A .  42 ASN CG   1 1 
       15 26958 1 1  23 ASN H    H  66.831  -44.516  12.119 1.00 . A A .  42 ASN H    1 1 
       15 26959 1 1  23 ASN HA   H  64.219  -43.509  11.423 1.00 . A A .  42 ASN HA   1 1 
       15 26960 1 1  23 ASN HB2  H  65.249  -44.296   9.238 1.00 . A A .  42 ASN HB2  1 1 
       15 26961 1 1  23 ASN HB3  H  65.462  -45.889   9.961 1.00 . A A .  42 ASN HB3  1 1 
       15 26962 1 1  23 ASN HD21 H  62.345  -46.688   8.478 1.00 . A A .  42 ASN HD21 1 1 
       15 26963 1 1  23 ASN HD22 H  64.066  -47.034   8.564 1.00 . A A .  42 ASN HD22 1 1 
       15 26964 1 1  23 ASN N    N  66.239  -43.891  11.605 1.00 . A A .  42 ASN N    1 1 
       15 26965 1 1  23 ASN ND2  N  63.275  -46.449   8.788 1.00 . A A .  42 ASN ND2  1 1 
       15 26966 1 1  23 ASN O    O  65.263  -45.873  13.235 1.00 . A A .  42 ASN O    1 1 
       15 26967 1 1  23 ASN OD1  O  62.462  -44.668   9.776 1.00 . A A .  42 ASN OD1  1 1 
       15 26968 1 1  24 GLY C    C  61.108  -47.037  13.046 1.00 . A A .  43 GLY C    1 1 
       15 26969 1 1  24 GLY CA   C  62.553  -46.685  13.421 1.00 . A A .  43 GLY CA   1 1 
       15 26970 1 1  24 GLY H    H  62.513  -45.233  11.866 1.00 . A A .  43 GLY H    1 1 
       15 26971 1 1  24 GLY HA2  H  63.152  -47.595  13.382 1.00 . A A .  43 GLY HA2  1 1 
       15 26972 1 1  24 GLY HA3  H  62.564  -46.316  14.447 1.00 . A A .  43 GLY HA3  1 1 
       15 26973 1 1  24 GLY N    N  63.139  -45.679  12.529 1.00 . A A .  43 GLY N    1 1 
       15 26974 1 1  24 GLY O    O  60.458  -46.320  12.282 1.00 . A A .  43 GLY O    1 1 
       15 26975 1 1  25 GLY C    C  59.121  -50.177  13.610 1.00 . A A .  44 GLY C    1 1 
       15 26976 1 1  25 GLY CA   C  59.283  -48.701  13.248 1.00 . A A .  44 GLY CA   1 1 
       15 26977 1 1  25 GLY H    H  61.192  -48.706  14.188 1.00 . A A .  44 GLY H    1 1 
       15 26978 1 1  25 GLY HA2  H  58.514  -48.122  13.760 1.00 . A A .  44 GLY HA2  1 1 
       15 26979 1 1  25 GLY HA3  H  59.123  -48.626  12.170 1.00 . A A .  44 GLY HA3  1 1 
       15 26980 1 1  25 GLY N    N  60.607  -48.158  13.571 1.00 . A A .  44 GLY N    1 1 
       15 26981 1 1  25 GLY O    O  60.086  -50.854  13.973 1.00 . A A .  44 GLY O    1 1 
       15 26982 1 1  26 ASP C    C  58.303  -52.830  12.348 1.00 . A A .  45 ASP C    1 1 
       15 26983 1 1  26 ASP CA   C  57.633  -52.135  13.544 1.00 . A A .  45 ASP CA   1 1 
       15 26984 1 1  26 ASP CB   C  56.114  -52.352  13.566 1.00 . A A .  45 ASP CB   1 1 
       15 26985 1 1  26 ASP CG   C  55.739  -53.838  13.656 1.00 . A A .  45 ASP CG   1 1 
       15 26986 1 1  26 ASP H    H  57.154  -50.121  13.117 1.00 . A A .  45 ASP H    1 1 
       15 26987 1 1  26 ASP HA   H  58.070  -52.512  14.462 1.00 . A A .  45 ASP HA   1 1 
       15 26988 1 1  26 ASP HB2  H  55.695  -51.824  14.426 1.00 . A A .  45 ASP HB2  1 1 
       15 26989 1 1  26 ASP HB3  H  55.674  -51.915  12.666 1.00 . A A .  45 ASP HB3  1 1 
       15 26990 1 1  26 ASP N    N  57.901  -50.699  13.460 1.00 . A A .  45 ASP N    1 1 
       15 26991 1 1  26 ASP O    O  58.991  -53.839  12.494 1.00 . A A .  45 ASP O    1 1 
       15 26992 1 1  26 ASP OD1  O  55.798  -54.406  14.773 1.00 . A A .  45 ASP OD1  1 1 
       15 26993 1 1  26 ASP OD2  O  55.356  -54.426  12.616 1.00 . A A .  45 ASP OD2  1 1 
       15 26994 1 1  27 VAL C    C  60.391  -52.643  10.200 1.00 . A A .  46 VAL C    1 1 
       15 26995 1 1  27 VAL CA   C  58.899  -52.495   9.937 1.00 . A A .  46 VAL CA   1 1 
       15 26996 1 1  27 VAL CB   C  58.691  -51.352   8.923 1.00 . A A .  46 VAL CB   1 1 
       15 26997 1 1  27 VAL CG1  C  59.578  -51.544   7.686 1.00 . A A .  46 VAL CG1  1 1 
       15 26998 1 1  27 VAL CG2  C  57.212  -51.211   8.556 1.00 . A A .  46 VAL CG2  1 1 
       15 26999 1 1  27 VAL H    H  57.564  -51.397  11.155 1.00 . A A .  46 VAL H    1 1 
       15 27000 1 1  27 VAL HA   H  58.513  -53.424   9.523 1.00 . A A .  46 VAL HA   1 1 
       15 27001 1 1  27 VAL HB   H  58.989  -50.411   9.386 1.00 . A A .  46 VAL HB   1 1 
       15 27002 1 1  27 VAL HG11 H  59.352  -50.781   6.941 1.00 . A A .  46 VAL HG11 1 1 
       15 27003 1 1  27 VAL HG12 H  60.630  -51.438   7.974 1.00 . A A .  46 VAL HG12 1 1 
       15 27004 1 1  27 VAL HG13 H  59.425  -52.535   7.261 1.00 . A A .  46 VAL HG13 1 1 
       15 27005 1 1  27 VAL HG21 H  56.644  -50.932   9.448 1.00 . A A .  46 VAL HG21 1 1 
       15 27006 1 1  27 VAL HG22 H  57.093  -50.422   7.813 1.00 . A A .  46 VAL HG22 1 1 
       15 27007 1 1  27 VAL HG23 H  56.833  -52.150   8.153 1.00 . A A .  46 VAL HG23 1 1 
       15 27008 1 1  27 VAL N    N  58.186  -52.188  11.179 1.00 . A A .  46 VAL N    1 1 
       15 27009 1 1  27 VAL O    O  60.977  -53.677   9.885 1.00 . A A .  46 VAL O    1 1 
       15 27010 1 1  28 ASP C    C  62.872  -52.709  11.907 1.00 . A A .  47 ASP C    1 1 
       15 27011 1 1  28 ASP CA   C  62.417  -51.522  11.050 1.00 . A A .  47 ASP CA   1 1 
       15 27012 1 1  28 ASP CB   C  62.773  -50.180  11.698 1.00 . A A .  47 ASP CB   1 1 
       15 27013 1 1  28 ASP CG   C  64.295  -49.996  11.801 1.00 . A A .  47 ASP CG   1 1 
       15 27014 1 1  28 ASP H    H  60.438  -50.755  10.908 1.00 . A A .  47 ASP H    1 1 
       15 27015 1 1  28 ASP HA   H  62.939  -51.579  10.096 1.00 . A A .  47 ASP HA   1 1 
       15 27016 1 1  28 ASP HB2  H  62.354  -49.368  11.099 1.00 . A A .  47 ASP HB2  1 1 
       15 27017 1 1  28 ASP HB3  H  62.329  -50.132  12.692 1.00 . A A .  47 ASP HB3  1 1 
       15 27018 1 1  28 ASP N    N  60.988  -51.588  10.768 1.00 . A A .  47 ASP N    1 1 
       15 27019 1 1  28 ASP O    O  63.805  -53.397  11.498 1.00 . A A .  47 ASP O    1 1 
       15 27020 1 1  28 ASP OD1  O  64.927  -49.639  10.779 1.00 . A A .  47 ASP OD1  1 1 
       15 27021 1 1  28 ASP OD2  O  64.854  -50.189  12.906 1.00 . A A .  47 ASP OD2  1 1 
       15 27022 1 1  29 LEU C    C  62.425  -55.473  12.959 1.00 . A A .  48 LEU C    1 1 
       15 27023 1 1  29 LEU CA   C  62.442  -54.203  13.820 1.00 . A A .  48 LEU CA   1 1 
       15 27024 1 1  29 LEU CB   C  61.453  -54.315  14.982 1.00 . A A .  48 LEU CB   1 1 
       15 27025 1 1  29 LEU CD1  C  60.854  -55.717  16.961 1.00 . A A .  48 LEU CD1  1 1 
       15 27026 1 1  29 LEU CD2  C  62.884  -56.357  15.849 1.00 . A A .  48 LEU CD2  1 1 
       15 27027 1 1  29 LEU CG   C  62.010  -55.142  16.168 1.00 . A A .  48 LEU CG   1 1 
       15 27028 1 1  29 LEU H    H  61.385  -52.446  13.288 1.00 . A A .  48 LEU H    1 1 
       15 27029 1 1  29 LEU HA   H  63.410  -54.098  14.287 1.00 . A A .  48 LEU HA   1 1 
       15 27030 1 1  29 LEU HB2  H  61.216  -53.318  15.347 1.00 . A A .  48 LEU HB2  1 1 
       15 27031 1 1  29 LEU HB3  H  60.520  -54.736  14.613 1.00 . A A .  48 LEU HB3  1 1 
       15 27032 1 1  29 LEU HD11 H  60.233  -54.899  17.311 1.00 . A A .  48 LEU HD11 1 1 
       15 27033 1 1  29 LEU HD12 H  60.275  -56.364  16.307 1.00 . A A .  48 LEU HD12 1 1 
       15 27034 1 1  29 LEU HD13 H  61.245  -56.301  17.797 1.00 . A A .  48 LEU HD13 1 1 
       15 27035 1 1  29 LEU HD21 H  63.193  -56.842  16.772 1.00 . A A .  48 LEU HD21 1 1 
       15 27036 1 1  29 LEU HD22 H  62.334  -57.066  15.231 1.00 . A A .  48 LEU HD22 1 1 
       15 27037 1 1  29 LEU HD23 H  63.789  -56.043  15.338 1.00 . A A .  48 LEU HD23 1 1 
       15 27038 1 1  29 LEU HG   H  62.591  -54.479  16.808 1.00 . A A .  48 LEU HG   1 1 
       15 27039 1 1  29 LEU N    N  62.171  -53.019  13.013 1.00 . A A .  48 LEU N    1 1 
       15 27040 1 1  29 LEU O    O  63.436  -56.163  12.860 1.00 . A A .  48 LEU O    1 1 
       15 27041 1 1  30 TYR C    C  62.069  -57.248  10.524 1.00 . A A .  49 TYR C    1 1 
       15 27042 1 1  30 TYR CA   C  61.070  -57.035  11.638 1.00 . A A .  49 TYR CA   1 1 
       15 27043 1 1  30 TYR CB   C  59.643  -57.098  11.082 1.00 . A A .  49 TYR CB   1 1 
       15 27044 1 1  30 TYR CD1  C  57.946  -57.009  12.969 1.00 . A A .  49 TYR CD1  1 1 
       15 27045 1 1  30 TYR CD2  C  58.841  -59.154  12.227 1.00 . A A .  49 TYR CD2  1 1 
       15 27046 1 1  30 TYR CE1  C  57.327  -57.643  14.060 1.00 . A A .  49 TYR CE1  1 1 
       15 27047 1 1  30 TYR CE2  C  58.262  -59.789  13.335 1.00 . A A .  49 TYR CE2  1 1 
       15 27048 1 1  30 TYR CG   C  58.733  -57.763  12.079 1.00 . A A .  49 TYR CG   1 1 
       15 27049 1 1  30 TYR CZ   C  57.525  -59.022  14.255 1.00 . A A .  49 TYR CZ   1 1 
       15 27050 1 1  30 TYR H    H  60.541  -55.101  12.317 1.00 . A A .  49 TYR H    1 1 
       15 27051 1 1  30 TYR HA   H  61.225  -57.854  12.355 1.00 . A A .  49 TYR HA   1 1 
       15 27052 1 1  30 TYR HB2  H  59.277  -56.104  10.822 1.00 . A A .  49 TYR HB2  1 1 
       15 27053 1 1  30 TYR HB3  H  59.669  -57.697  10.171 1.00 . A A .  49 TYR HB3  1 1 
       15 27054 1 1  30 TYR HD1  H  57.856  -55.942  12.850 1.00 . A A .  49 TYR HD1  1 1 
       15 27055 1 1  30 TYR HD2  H  59.427  -59.714  11.517 1.00 . A A .  49 TYR HD2  1 1 
       15 27056 1 1  30 TYR HE1  H  56.757  -57.072  14.778 1.00 . A A .  49 TYR HE1  1 1 
       15 27057 1 1  30 TYR HE2  H  58.410  -60.848  13.506 1.00 . A A .  49 TYR HE2  1 1 
       15 27058 1 1  30 TYR HH   H  57.477  -60.517  15.383 1.00 . A A .  49 TYR HH   1 1 
       15 27059 1 1  30 TYR N    N  61.294  -55.770  12.316 1.00 . A A .  49 TYR N    1 1 
       15 27060 1 1  30 TYR O    O  62.785  -58.230  10.563 1.00 . A A .  49 TYR O    1 1 
       15 27061 1 1  30 TYR OH   O  57.073  -59.636  15.366 1.00 . A A .  49 TYR OH   1 1 
       15 27062 1 1  31 ASP C    C  64.566  -56.509   8.944 1.00 . A A .  50 ASP C    1 1 
       15 27063 1 1  31 ASP CA   C  63.105  -56.425   8.457 1.00 . A A .  50 ASP CA   1 1 
       15 27064 1 1  31 ASP CB   C  62.919  -55.238   7.504 1.00 . A A .  50 ASP CB   1 1 
       15 27065 1 1  31 ASP CG   C  63.795  -55.394   6.248 1.00 . A A .  50 ASP CG   1 1 
       15 27066 1 1  31 ASP H    H  61.506  -55.559   9.630 1.00 . A A .  50 ASP H    1 1 
       15 27067 1 1  31 ASP HA   H  62.893  -57.347   7.903 1.00 . A A .  50 ASP HA   1 1 
       15 27068 1 1  31 ASP HB2  H  61.868  -55.178   7.211 1.00 . A A .  50 ASP HB2  1 1 
       15 27069 1 1  31 ASP HB3  H  63.177  -54.312   8.021 1.00 . A A .  50 ASP HB3  1 1 
       15 27070 1 1  31 ASP N    N  62.150  -56.335   9.564 1.00 . A A .  50 ASP N    1 1 
       15 27071 1 1  31 ASP O    O  65.315  -57.356   8.461 1.00 . A A .  50 ASP O    1 1 
       15 27072 1 1  31 ASP OD1  O  64.986  -55.002   6.284 1.00 . A A .  50 ASP OD1  1 1 
       15 27073 1 1  31 ASP OD2  O  63.291  -55.910   5.222 1.00 . A A .  50 ASP OD2  1 1 
       15 27074 1 1  32 ALA C    C  66.636  -57.120  11.134 1.00 . A A .  51 ALA C    1 1 
       15 27075 1 1  32 ALA CA   C  66.336  -55.767  10.469 1.00 . A A .  51 ALA CA   1 1 
       15 27076 1 1  32 ALA CB   C  66.489  -54.638  11.485 1.00 . A A .  51 ALA CB   1 1 
       15 27077 1 1  32 ALA H    H  64.355  -55.028  10.346 1.00 . A A .  51 ALA H    1 1 
       15 27078 1 1  32 ALA HA   H  67.028  -55.614   9.645 1.00 . A A .  51 ALA HA   1 1 
       15 27079 1 1  32 ALA HB1  H  66.255  -53.684  11.005 1.00 . A A .  51 ALA HB1  1 1 
       15 27080 1 1  32 ALA HB2  H  65.794  -54.819  12.312 1.00 . A A .  51 ALA HB2  1 1 
       15 27081 1 1  32 ALA HB3  H  67.508  -54.616  11.867 1.00 . A A .  51 ALA HB3  1 1 
       15 27082 1 1  32 ALA N    N  64.982  -55.706   9.932 1.00 . A A .  51 ALA N    1 1 
       15 27083 1 1  32 ALA O    O  67.652  -57.756  10.863 1.00 . A A .  51 ALA O    1 1 
       15 27084 1 1  33 PHE C    C  65.779  -60.055  11.658 1.00 . A A .  52 PHE C    1 1 
       15 27085 1 1  33 PHE CA   C  65.762  -58.882  12.636 1.00 . A A .  52 PHE CA   1 1 
       15 27086 1 1  33 PHE CB   C  64.549  -58.984  13.525 1.00 . A A .  52 PHE CB   1 1 
       15 27087 1 1  33 PHE CD1  C  63.599  -61.308  13.687 1.00 . A A .  52 PHE CD1  1 1 
       15 27088 1 1  33 PHE CD2  C  65.443  -60.680  15.152 1.00 . A A .  52 PHE CD2  1 1 
       15 27089 1 1  33 PHE CE1  C  63.623  -62.597  14.224 1.00 . A A .  52 PHE CE1  1 1 
       15 27090 1 1  33 PHE CE2  C  65.536  -62.005  15.601 1.00 . A A .  52 PHE CE2  1 1 
       15 27091 1 1  33 PHE CG   C  64.480  -60.333  14.188 1.00 . A A .  52 PHE CG   1 1 
       15 27092 1 1  33 PHE CZ   C  64.603  -62.963  15.163 1.00 . A A .  52 PHE CZ   1 1 
       15 27093 1 1  33 PHE H    H  64.907  -57.012  12.156 1.00 . A A .  52 PHE H    1 1 
       15 27094 1 1  33 PHE HA   H  66.607  -58.934  13.286 1.00 . A A .  52 PHE HA   1 1 
       15 27095 1 1  33 PHE HB2  H  64.588  -58.175  14.242 1.00 . A A .  52 PHE HB2  1 1 
       15 27096 1 1  33 PHE HB3  H  63.680  -58.832  12.911 1.00 . A A .  52 PHE HB3  1 1 
       15 27097 1 1  33 PHE HD1  H  62.941  -61.107  12.849 1.00 . A A .  52 PHE HD1  1 1 
       15 27098 1 1  33 PHE HD2  H  66.160  -59.947  15.493 1.00 . A A .  52 PHE HD2  1 1 
       15 27099 1 1  33 PHE HE1  H  62.902  -63.300  13.858 1.00 . A A .  52 PHE HE1  1 1 
       15 27100 1 1  33 PHE HE2  H  66.350  -62.281  16.252 1.00 . A A .  52 PHE HE2  1 1 
       15 27101 1 1  33 PHE HZ   H  64.657  -63.984  15.517 1.00 . A A .  52 PHE HZ   1 1 
       15 27102 1 1  33 PHE N    N  65.722  -57.588  11.978 1.00 . A A .  52 PHE N    1 1 
       15 27103 1 1  33 PHE O    O  66.554  -61.006  11.767 1.00 . A A .  52 PHE O    1 1 
       15 27104 1 1  34 TYR C    C  66.215  -60.936   8.829 1.00 . A A .  53 TYR C    1 1 
       15 27105 1 1  34 TYR CA   C  64.852  -60.857   9.550 1.00 . A A .  53 TYR CA   1 1 
       15 27106 1 1  34 TYR CB   C  63.734  -60.367   8.626 1.00 . A A .  53 TYR CB   1 1 
       15 27107 1 1  34 TYR CD1  C  62.752  -62.586   8.330 1.00 . A A .  53 TYR CD1  1 1 
       15 27108 1 1  34 TYR CD2  C  63.436  -61.342   6.332 1.00 . A A .  53 TYR CD2  1 1 
       15 27109 1 1  34 TYR CE1  C  62.440  -63.707   7.536 1.00 . A A .  53 TYR CE1  1 1 
       15 27110 1 1  34 TYR CE2  C  63.122  -62.458   5.530 1.00 . A A .  53 TYR CE2  1 1 
       15 27111 1 1  34 TYR CG   C  63.283  -61.450   7.718 1.00 . A A .  53 TYR CG   1 1 
       15 27112 1 1  34 TYR CZ   C  62.649  -63.650   6.136 1.00 . A A .  53 TYR CZ   1 1 
       15 27113 1 1  34 TYR H    H  64.254  -59.204  10.681 1.00 . A A .  53 TYR H    1 1 
       15 27114 1 1  34 TYR HA   H  64.557  -61.816   9.996 1.00 . A A .  53 TYR HA   1 1 
       15 27115 1 1  34 TYR HB2  H  62.853  -60.122   9.211 1.00 . A A .  53 TYR HB2  1 1 
       15 27116 1 1  34 TYR HB3  H  64.048  -59.495   8.058 1.00 . A A .  53 TYR HB3  1 1 
       15 27117 1 1  34 TYR HD1  H  62.655  -62.549   9.420 1.00 . A A .  53 TYR HD1  1 1 
       15 27118 1 1  34 TYR HD2  H  63.806  -60.406   5.924 1.00 . A A .  53 TYR HD2  1 1 
       15 27119 1 1  34 TYR HE1  H  62.065  -64.615   7.987 1.00 . A A .  53 TYR HE1  1 1 
       15 27120 1 1  34 TYR HE2  H  63.256  -62.410   4.459 1.00 . A A .  53 TYR HE2  1 1 
       15 27121 1 1  34 TYR HH   H  62.565  -64.583   4.430 1.00 . A A .  53 TYR HH   1 1 
       15 27122 1 1  34 TYR N    N  64.929  -59.949  10.655 1.00 . A A .  53 TYR N    1 1 
       15 27123 1 1  34 TYR O    O  66.691  -62.018   8.496 1.00 . A A .  53 TYR O    1 1 
       15 27124 1 1  34 TYR OH   O  62.380  -64.741   5.370 1.00 . A A .  53 TYR OH   1 1 
       15 27125 1 1  35 GLN C    C  69.289  -60.377   9.230 1.00 . A A .  54 GLN C    1 1 
       15 27126 1 1  35 GLN CA   C  68.301  -59.757   8.214 1.00 . A A .  54 GLN CA   1 1 
       15 27127 1 1  35 GLN CB   C  68.747  -58.340   7.802 1.00 . A A .  54 GLN CB   1 1 
       15 27128 1 1  35 GLN CD   C  68.600  -56.452   6.109 1.00 . A A .  54 GLN CD   1 1 
       15 27129 1 1  35 GLN CG   C  68.050  -57.814   6.536 1.00 . A A .  54 GLN CG   1 1 
       15 27130 1 1  35 GLN H    H  66.461  -58.932   8.933 1.00 . A A .  54 GLN H    1 1 
       15 27131 1 1  35 GLN HA   H  68.337  -60.366   7.319 1.00 . A A .  54 GLN HA   1 1 
       15 27132 1 1  35 GLN HB2  H  68.584  -57.636   8.612 1.00 . A A .  54 GLN HB2  1 1 
       15 27133 1 1  35 GLN HB3  H  69.819  -58.373   7.605 1.00 . A A .  54 GLN HB3  1 1 
       15 27134 1 1  35 GLN HE21 H  68.174  -54.538   5.711 1.00 . A A .  54 GLN HE21 1 1 
       15 27135 1 1  35 GLN HE22 H  66.784  -55.502   6.184 1.00 . A A .  54 GLN HE22 1 1 
       15 27136 1 1  35 GLN HG2  H  68.203  -58.519   5.718 1.00 . A A .  54 GLN HG2  1 1 
       15 27137 1 1  35 GLN HG3  H  66.982  -57.731   6.711 1.00 . A A .  54 GLN HG3  1 1 
       15 27138 1 1  35 GLN N    N  66.911  -59.800   8.675 1.00 . A A .  54 GLN N    1 1 
       15 27139 1 1  35 GLN NE2  N  67.787  -55.420   6.000 1.00 . A A .  54 GLN NE2  1 1 
       15 27140 1 1  35 GLN O    O  70.279  -60.979   8.812 1.00 . A A .  54 GLN O    1 1 
       15 27141 1 1  35 GLN OE1  O  69.787  -56.282   5.857 1.00 . A A .  54 GLN OE1  1 1 
       15 27142 1 1  36 ARG C    C  69.645  -62.557  11.448 1.00 . A A .  55 ARG C    1 1 
       15 27143 1 1  36 ARG CA   C  69.767  -61.035  11.594 1.00 . A A .  55 ARG CA   1 1 
       15 27144 1 1  36 ARG CB   C  69.411  -60.610  13.043 1.00 . A A .  55 ARG CB   1 1 
       15 27145 1 1  36 ARG CD   C  70.888  -58.482  12.996 1.00 . A A .  55 ARG CD   1 1 
       15 27146 1 1  36 ARG CG   C  69.536  -59.109  13.363 1.00 . A A .  55 ARG CG   1 1 
       15 27147 1 1  36 ARG CZ   C  73.239  -59.275  13.382 1.00 . A A .  55 ARG CZ   1 1 
       15 27148 1 1  36 ARG H    H  68.234  -59.741  10.836 1.00 . A A .  55 ARG H    1 1 
       15 27149 1 1  36 ARG HA   H  70.813  -60.805  11.435 1.00 . A A .  55 ARG HA   1 1 
       15 27150 1 1  36 ARG HB2  H  68.413  -60.953  13.331 1.00 . A A .  55 ARG HB2  1 1 
       15 27151 1 1  36 ARG HB3  H  70.091  -61.139  13.706 1.00 . A A .  55 ARG HB3  1 1 
       15 27152 1 1  36 ARG HD2  H  71.047  -58.587  11.922 1.00 . A A .  55 ARG HD2  1 1 
       15 27153 1 1  36 ARG HD3  H  70.851  -57.417  13.231 1.00 . A A .  55 ARG HD3  1 1 
       15 27154 1 1  36 ARG HE   H  71.749  -59.439  14.689 1.00 . A A .  55 ARG HE   1 1 
       15 27155 1 1  36 ARG HG2  H  68.760  -58.567  12.841 1.00 . A A .  55 ARG HG2  1 1 
       15 27156 1 1  36 ARG HG3  H  69.359  -58.965  14.428 1.00 . A A .  55 ARG HG3  1 1 
       15 27157 1 1  36 ARG HH11 H  75.013  -60.075  13.882 1.00 . A A .  55 ARG HH11 1 1 
       15 27158 1 1  36 ARG HH12 H  73.695  -60.365  15.002 1.00 . A A .  55 ARG HH12 1 1 
       15 27159 1 1  36 ARG HH21 H  73.098  -58.276  11.658 1.00 . A A .  55 ARG HH21 1 1 
       15 27160 1 1  36 ARG HH22 H  74.663  -58.959  11.997 1.00 . A A .  55 ARG HH22 1 1 
       15 27161 1 1  36 ARG N    N  69.023  -60.301  10.549 1.00 . A A .  55 ARG N    1 1 
       15 27162 1 1  36 ARG NE   N  71.986  -59.103  13.757 1.00 . A A .  55 ARG NE   1 1 
       15 27163 1 1  36 ARG NH1  N  74.057  -59.930  14.150 1.00 . A A .  55 ARG NH1  1 1 
       15 27164 1 1  36 ARG NH2  N  73.702  -58.815  12.253 1.00 . A A .  55 ARG NH2  1 1 
       15 27165 1 1  36 ARG O    O  70.595  -63.261  11.787 1.00 . A A .  55 ARG O    1 1 
       15 27166 1 1  37 LEU C    C  69.413  -64.826   9.402 1.00 . A A .  56 LEU C    1 1 
       15 27167 1 1  37 LEU CA   C  68.414  -64.484  10.518 1.00 . A A .  56 LEU CA   1 1 
       15 27168 1 1  37 LEU CB   C  67.021  -64.806  10.000 1.00 . A A .  56 LEU CB   1 1 
       15 27169 1 1  37 LEU CD1  C  64.640  -64.894  10.056 1.00 . A A .  56 LEU CD1  1 1 
       15 27170 1 1  37 LEU CD2  C  65.792  -65.018  12.225 1.00 . A A .  56 LEU CD2  1 1 
       15 27171 1 1  37 LEU CG   C  65.827  -64.390  10.846 1.00 . A A .  56 LEU CG   1 1 
       15 27172 1 1  37 LEU H    H  67.751  -62.463  10.730 1.00 . A A .  56 LEU H    1 1 
       15 27173 1 1  37 LEU HA   H  68.546  -65.112  11.386 1.00 . A A .  56 LEU HA   1 1 
       15 27174 1 1  37 LEU HB2  H  66.887  -64.371   9.017 1.00 . A A .  56 LEU HB2  1 1 
       15 27175 1 1  37 LEU HB3  H  66.996  -65.878   9.864 1.00 . A A .  56 LEU HB3  1 1 
       15 27176 1 1  37 LEU HD11 H  64.711  -64.486   9.048 1.00 . A A .  56 LEU HD11 1 1 
       15 27177 1 1  37 LEU HD12 H  64.693  -65.978  10.017 1.00 . A A .  56 LEU HD12 1 1 
       15 27178 1 1  37 LEU HD13 H  63.721  -64.581  10.534 1.00 . A A .  56 LEU HD13 1 1 
       15 27179 1 1  37 LEU HD21 H  64.866  -64.709  12.706 1.00 . A A .  56 LEU HD21 1 1 
       15 27180 1 1  37 LEU HD22 H  65.830  -66.103  12.130 1.00 . A A .  56 LEU HD22 1 1 
       15 27181 1 1  37 LEU HD23 H  66.633  -64.653  12.811 1.00 . A A .  56 LEU HD23 1 1 
       15 27182 1 1  37 LEU HG   H  65.781  -63.310  10.936 1.00 . A A .  56 LEU HG   1 1 
       15 27183 1 1  37 LEU N    N  68.536  -63.075  10.903 1.00 . A A .  56 LEU N    1 1 
       15 27184 1 1  37 LEU O    O  70.308  -65.656   9.554 1.00 . A A .  56 LEU O    1 1 
       15 27185 1 1  38 LEU C    C  71.508  -63.735   7.171 1.00 . A A .  57 LEU C    1 1 
       15 27186 1 1  38 LEU CA   C  70.016  -64.143   7.042 1.00 . A A .  57 LEU CA   1 1 
       15 27187 1 1  38 LEU CB   C  69.248  -63.261   6.032 1.00 . A A .  57 LEU CB   1 1 
       15 27188 1 1  38 LEU CD1  C  66.981  -64.578   6.181 1.00 . A A .  57 LEU CD1  1 1 
       15 27189 1 1  38 LEU CD2  C  67.410  -63.004   4.340 1.00 . A A .  57 LEU CD2  1 1 
       15 27190 1 1  38 LEU CG   C  68.085  -63.975   5.312 1.00 . A A .  57 LEU CG   1 1 
       15 27191 1 1  38 LEU H    H  68.381  -63.579   8.240 1.00 . A A .  57 LEU H    1 1 
       15 27192 1 1  38 LEU HA   H  70.012  -65.169   6.678 1.00 . A A .  57 LEU HA   1 1 
       15 27193 1 1  38 LEU HB2  H  68.875  -62.368   6.533 1.00 . A A .  57 LEU HB2  1 1 
       15 27194 1 1  38 LEU HB3  H  69.939  -62.928   5.258 1.00 . A A .  57 LEU HB3  1 1 
       15 27195 1 1  38 LEU HD11 H  66.486  -63.801   6.758 1.00 . A A .  57 LEU HD11 1 1 
       15 27196 1 1  38 LEU HD12 H  66.238  -65.060   5.545 1.00 . A A .  57 LEU HD12 1 1 
       15 27197 1 1  38 LEU HD13 H  67.393  -65.340   6.840 1.00 . A A .  57 LEU HD13 1 1 
       15 27198 1 1  38 LEU HD21 H  68.151  -62.582   3.660 1.00 . A A .  57 LEU HD21 1 1 
       15 27199 1 1  38 LEU HD22 H  66.659  -63.531   3.752 1.00 . A A .  57 LEU HD22 1 1 
       15 27200 1 1  38 LEU HD23 H  66.925  -62.196   4.893 1.00 . A A .  57 LEU HD23 1 1 
       15 27201 1 1  38 LEU HG   H  68.525  -64.794   4.759 1.00 . A A .  57 LEU HG   1 1 
       15 27202 1 1  38 LEU N    N  69.247  -64.111   8.284 1.00 . A A .  57 LEU N    1 1 
       15 27203 1 1  38 LEU O    O  72.216  -63.660   6.164 1.00 . A A .  57 LEU O    1 1 
       15 27204 1 1  39 ALA C    C  74.414  -64.274   8.254 1.00 . A A .  58 ALA C    1 1 
       15 27205 1 1  39 ALA CA   C  73.409  -63.193   8.704 1.00 . A A .  58 ALA CA   1 1 
       15 27206 1 1  39 ALA CB   C  73.499  -63.023  10.220 1.00 . A A .  58 ALA CB   1 1 
       15 27207 1 1  39 ALA H    H  71.381  -63.603   9.169 1.00 . A A .  58 ALA H    1 1 
       15 27208 1 1  39 ALA HA   H  73.682  -62.252   8.222 1.00 . A A .  58 ALA HA   1 1 
       15 27209 1 1  39 ALA HB1  H  73.219  -63.969  10.690 1.00 . A A .  58 ALA HB1  1 1 
       15 27210 1 1  39 ALA HB2  H  74.520  -62.767  10.504 1.00 . A A .  58 ALA HB2  1 1 
       15 27211 1 1  39 ALA HB3  H  72.828  -62.229  10.549 1.00 . A A .  58 ALA HB3  1 1 
       15 27212 1 1  39 ALA N    N  72.010  -63.505   8.388 1.00 . A A .  58 ALA N    1 1 
       15 27213 1 1  39 ALA O    O  75.584  -63.975   8.004 1.00 . A A .  58 ALA O    1 1 
       15 27214 1 1  40 LEU C    C  73.712  -67.496   6.697 1.00 . A A .  59 LEU C    1 1 
       15 27215 1 1  40 LEU CA   C  74.647  -66.666   7.575 1.00 . A A .  59 LEU CA   1 1 
       15 27216 1 1  40 LEU CB   C  75.165  -67.609   8.673 1.00 . A A .  59 LEU CB   1 1 
       15 27217 1 1  40 LEU CD1  C  76.872  -68.617   7.108 1.00 . A A .  59 LEU CD1  1 1 
       15 27218 1 1  40 LEU CD2  C  77.537  -66.760   8.643 1.00 . A A .  59 LEU CD2  1 1 
       15 27219 1 1  40 LEU CG   C  76.641  -67.987   8.485 1.00 . A A .  59 LEU CG   1 1 
       15 27220 1 1  40 LEU H    H  72.970  -65.655   8.324 1.00 . A A .  59 LEU H    1 1 
       15 27221 1 1  40 LEU HA   H  75.473  -66.287   6.988 1.00 . A A .  59 LEU HA   1 1 
       15 27222 1 1  40 LEU HB2  H  75.025  -67.164   9.659 1.00 . A A .  59 LEU HB2  1 1 
       15 27223 1 1  40 LEU HB3  H  74.571  -68.533   8.626 1.00 . A A .  59 LEU HB3  1 1 
       15 27224 1 1  40 LEU HD11 H  76.734  -67.880   6.313 1.00 . A A .  59 LEU HD11 1 1 
       15 27225 1 1  40 LEU HD12 H  77.886  -69.012   7.052 1.00 . A A .  59 LEU HD12 1 1 
       15 27226 1 1  40 LEU HD13 H  76.158  -69.428   6.966 1.00 . A A .  59 LEU HD13 1 1 
       15 27227 1 1  40 LEU HD21 H  77.299  -66.263   9.584 1.00 . A A .  59 LEU HD21 1 1 
       15 27228 1 1  40 LEU HD22 H  78.582  -67.065   8.641 1.00 . A A .  59 LEU HD22 1 1 
       15 27229 1 1  40 LEU HD23 H  77.366  -66.054   7.831 1.00 . A A .  59 LEU HD23 1 1 
       15 27230 1 1  40 LEU HG   H  76.908  -68.714   9.252 1.00 . A A .  59 LEU HG   1 1 
       15 27231 1 1  40 LEU N    N  73.944  -65.518   8.130 1.00 . A A .  59 LEU N    1 1 
       15 27232 1 1  40 LEU O    O  72.575  -67.746   7.117 1.00 . A A .  59 LEU O    1 1 
       15 27233 1 1  41 PRO C    C  74.115  -69.954   3.960 1.00 . A A .  60 PRO C    1 1 
       15 27234 1 1  41 PRO CA   C  73.355  -68.832   4.710 1.00 . A A .  60 PRO CA   1 1 
       15 27235 1 1  41 PRO CB   C  72.691  -67.822   3.745 1.00 . A A .  60 PRO CB   1 1 
       15 27236 1 1  41 PRO CD   C  74.786  -67.035   4.590 1.00 . A A .  60 PRO CD   1 1 
       15 27237 1 1  41 PRO CG   C  73.541  -66.541   3.894 1.00 . A A .  60 PRO CG   1 1 
       15 27238 1 1  41 PRO HA   H  72.651  -69.313   5.389 1.00 . A A .  60 PRO HA   1 1 
       15 27239 1 1  41 PRO HB2  H  72.713  -68.170   2.712 1.00 . A A .  60 PRO HB2  1 1 
       15 27240 1 1  41 PRO HB3  H  71.662  -67.621   4.048 1.00 . A A .  60 PRO HB3  1 1 
       15 27241 1 1  41 PRO HD2  H  75.441  -67.545   3.883 1.00 . A A .  60 PRO HD2  1 1 
       15 27242 1 1  41 PRO HD3  H  75.316  -66.198   5.039 1.00 . A A .  60 PRO HD3  1 1 
       15 27243 1 1  41 PRO HG2  H  73.785  -66.067   2.949 1.00 . A A .  60 PRO HG2  1 1 
       15 27244 1 1  41 PRO HG3  H  73.074  -65.854   4.609 1.00 . A A .  60 PRO HG3  1 1 
       15 27245 1 1  41 PRO N    N  74.190  -67.968   5.528 1.00 . A A .  60 PRO N    1 1 
       15 27246 1 1  41 PRO O    O  73.572  -70.560   3.037 1.00 . A A .  60 PRO O    1 1 
       15 27247 1 1  42 GLU C    C  75.787  -72.512   3.295 1.00 . A A .  61 GLU C    1 1 
       15 27248 1 1  42 GLU CA   C  76.319  -71.096   3.606 1.00 . A A .  61 GLU CA   1 1 
       15 27249 1 1  42 GLU CB   C  77.632  -71.156   4.408 1.00 . A A .  61 GLU CB   1 1 
       15 27250 1 1  42 GLU CD   C  80.085  -71.796   4.457 1.00 . A A .  61 GLU CD   1 1 
       15 27251 1 1  42 GLU CG   C  78.759  -71.898   3.679 1.00 . A A .  61 GLU CG   1 1 
       15 27252 1 1  42 GLU H    H  75.754  -69.676   5.087 1.00 . A A .  61 GLU H    1 1 
       15 27253 1 1  42 GLU HA   H  76.538  -70.622   2.649 1.00 . A A .  61 GLU HA   1 1 
       15 27254 1 1  42 GLU HB2  H  77.964  -70.135   4.601 1.00 . A A .  61 GLU HB2  1 1 
       15 27255 1 1  42 GLU HB3  H  77.443  -71.642   5.367 1.00 . A A .  61 GLU HB3  1 1 
       15 27256 1 1  42 GLU HG2  H  78.486  -72.949   3.560 1.00 . A A .  61 GLU HG2  1 1 
       15 27257 1 1  42 GLU HG3  H  78.879  -71.468   2.680 1.00 . A A .  61 GLU HG3  1 1 
       15 27258 1 1  42 GLU N    N  75.375  -70.222   4.328 1.00 . A A .  61 GLU N    1 1 
       15 27259 1 1  42 GLU O    O  76.020  -73.030   2.200 1.00 . A A .  61 GLU O    1 1 
       15 27260 1 1  42 GLU OE1  O  80.923  -70.919   4.129 1.00 . A A .  61 GLU OE1  1 1 
       15 27261 1 1  42 GLU OE2  O  80.308  -72.600   5.396 1.00 . A A .  61 GLU OE2  1 1 
       15 27262 1 1  43 SER C    C  73.101  -74.496   4.956 1.00 . A A .  62 SER C    1 1 
       15 27263 1 1  43 SER CA   C  74.311  -74.372   4.016 1.00 . A A .  62 SER CA   1 1 
       15 27264 1 1  43 SER CB   C  75.277  -75.549   4.189 1.00 . A A .  62 SER CB   1 1 
       15 27265 1 1  43 SER H    H  74.898  -72.658   5.098 1.00 . A A .  62 SER H    1 1 
       15 27266 1 1  43 SER HA   H  73.937  -74.365   2.999 1.00 . A A .  62 SER HA   1 1 
       15 27267 1 1  43 SER HB2  H  76.073  -75.466   3.449 1.00 . A A .  62 SER HB2  1 1 
       15 27268 1 1  43 SER HB3  H  75.723  -75.488   5.182 1.00 . A A .  62 SER HB3  1 1 
       15 27269 1 1  43 SER HG   H  75.269  -77.508   4.097 1.00 . A A .  62 SER HG   1 1 
       15 27270 1 1  43 SER N    N  75.045  -73.125   4.226 1.00 . A A .  62 SER N    1 1 
       15 27271 1 1  43 SER O    O  71.958  -74.433   4.496 1.00 . A A .  62 SER O    1 1 
       15 27272 1 1  43 SER OG   O  74.608  -76.790   4.027 1.00 . A A .  62 SER OG   1 1 
       15 27273 1 1  44 ALA C    C  72.869  -74.403   8.732 1.00 . A A .  63 ALA C    1 1 
       15 27274 1 1  44 ALA CA   C  72.317  -74.672   7.313 1.00 . A A .  63 ALA CA   1 1 
       15 27275 1 1  44 ALA CB   C  71.666  -76.060   7.253 1.00 . A A .  63 ALA CB   1 1 
       15 27276 1 1  44 ALA H    H  74.290  -74.630   6.581 1.00 . A A .  63 ALA H    1 1 
       15 27277 1 1  44 ALA HA   H  71.566  -73.916   7.096 1.00 . A A .  63 ALA HA   1 1 
       15 27278 1 1  44 ALA HB1  H  72.441  -76.828   7.254 1.00 . A A .  63 ALA HB1  1 1 
       15 27279 1 1  44 ALA HB2  H  71.017  -76.202   8.117 1.00 . A A .  63 ALA HB2  1 1 
       15 27280 1 1  44 ALA HB3  H  71.067  -76.147   6.345 1.00 . A A .  63 ALA HB3  1 1 
       15 27281 1 1  44 ALA N    N  73.338  -74.605   6.272 1.00 . A A .  63 ALA N    1 1 
       15 27282 1 1  44 ALA O    O  72.284  -73.592   9.448 1.00 . A A .  63 ALA O    1 1 
       15 27283 1 1  45 SER C    C  73.565  -74.948  11.601 1.00 . A A .  64 SER C    1 1 
       15 27284 1 1  45 SER CA   C  74.614  -74.975  10.471 1.00 . A A .  64 SER CA   1 1 
       15 27285 1 1  45 SER CB   C  75.608  -73.808  10.519 1.00 . A A .  64 SER CB   1 1 
       15 27286 1 1  45 SER H    H  74.404  -75.689   8.473 1.00 . A A .  64 SER H    1 1 
       15 27287 1 1  45 SER HA   H  75.195  -75.890  10.604 1.00 . A A .  64 SER HA   1 1 
       15 27288 1 1  45 SER HB2  H  76.151  -73.779   9.572 1.00 . A A .  64 SER HB2  1 1 
       15 27289 1 1  45 SER HB3  H  75.075  -72.864  10.640 1.00 . A A .  64 SER HB3  1 1 
       15 27290 1 1  45 SER HG   H  77.251  -73.320  11.463 1.00 . A A .  64 SER HG   1 1 
       15 27291 1 1  45 SER N    N  73.989  -75.042   9.126 1.00 . A A .  64 SER N    1 1 
       15 27292 1 1  45 SER O    O  73.387  -73.954  12.305 1.00 . A A .  64 SER O    1 1 
       15 27293 1 1  45 SER OG   O  76.546  -73.988  11.568 1.00 . A A .  64 SER OG   1 1 
       15 27294 1 1  46 SER C    C  71.671  -75.685  13.957 1.00 . A A .  65 SER C    1 1 
       15 27295 1 1  46 SER CA   C  71.615  -76.229  12.536 1.00 . A A .  65 SER CA   1 1 
       15 27296 1 1  46 SER CB   C  71.245  -77.723  12.542 1.00 . A A .  65 SER CB   1 1 
       15 27297 1 1  46 SER H    H  73.199  -76.911  11.367 1.00 . A A .  65 SER H    1 1 
       15 27298 1 1  46 SER HA   H  70.820  -75.693  12.029 1.00 . A A .  65 SER HA   1 1 
       15 27299 1 1  46 SER HB2  H  70.424  -77.893  13.242 1.00 . A A .  65 SER HB2  1 1 
       15 27300 1 1  46 SER HB3  H  70.919  -78.006  11.541 1.00 . A A .  65 SER HB3  1 1 
       15 27301 1 1  46 SER HG   H  72.092  -79.468  12.857 1.00 . A A .  65 SER HG   1 1 
       15 27302 1 1  46 SER N    N  72.827  -76.054  11.735 1.00 . A A .  65 SER N    1 1 
       15 27303 1 1  46 SER O    O  70.879  -74.821  14.337 1.00 . A A .  65 SER O    1 1 
       15 27304 1 1  46 SER OG   O  72.362  -78.530  12.899 1.00 . A A .  65 SER OG   1 1 
       15 27305 1 1  47 GLU C    C  73.137  -74.422  16.392 1.00 . A A .  66 GLU C    1 1 
       15 27306 1 1  47 GLU CA   C  72.712  -75.879  16.170 1.00 . A A .  66 GLU CA   1 1 
       15 27307 1 1  47 GLU CB   C  73.677  -76.842  16.879 1.00 . A A .  66 GLU CB   1 1 
       15 27308 1 1  47 GLU CD   C  74.096  -79.209  17.685 1.00 . A A .  66 GLU CD   1 1 
       15 27309 1 1  47 GLU CG   C  73.178  -78.293  16.852 1.00 . A A .  66 GLU CG   1 1 
       15 27310 1 1  47 GLU H    H  73.216  -76.885  14.321 1.00 . A A .  66 GLU H    1 1 
       15 27311 1 1  47 GLU HA   H  71.721  -76.003  16.593 1.00 . A A .  66 GLU HA   1 1 
       15 27312 1 1  47 GLU HB2  H  74.660  -76.786  16.410 1.00 . A A .  66 GLU HB2  1 1 
       15 27313 1 1  47 GLU HB3  H  73.772  -76.529  17.920 1.00 . A A .  66 GLU HB3  1 1 
       15 27314 1 1  47 GLU HG2  H  72.160  -78.327  17.248 1.00 . A A .  66 GLU HG2  1 1 
       15 27315 1 1  47 GLU HG3  H  73.146  -78.648  15.819 1.00 . A A .  66 GLU HG3  1 1 
       15 27316 1 1  47 GLU N    N  72.619  -76.185  14.740 1.00 . A A .  66 GLU N    1 1 
       15 27317 1 1  47 GLU O    O  72.507  -73.675  17.146 1.00 . A A .  66 GLU O    1 1 
       15 27318 1 1  47 GLU OE1  O  75.145  -79.666  17.167 1.00 . A A .  66 GLU OE1  1 1 
       15 27319 1 1  47 GLU OE2  O  73.772  -79.490  18.866 1.00 . A A .  66 GLU OE2  1 1 
       15 27320 1 1  48 THR C    C  73.633  -71.622  15.213 1.00 . A A .  67 THR C    1 1 
       15 27321 1 1  48 THR CA   C  74.694  -72.644  15.617 1.00 . A A .  67 THR CA   1 1 
       15 27322 1 1  48 THR CB   C  75.865  -72.590  14.621 1.00 . A A .  67 THR CB   1 1 
       15 27323 1 1  48 THR CG2  C  76.765  -71.393  14.887 1.00 . A A .  67 THR CG2  1 1 
       15 27324 1 1  48 THR H    H  74.662  -74.661  15.078 1.00 . A A .  67 THR H    1 1 
       15 27325 1 1  48 THR HA   H  75.054  -72.395  16.612 1.00 . A A .  67 THR HA   1 1 
       15 27326 1 1  48 THR HB   H  75.468  -72.530  13.607 1.00 . A A .  67 THR HB   1 1 
       15 27327 1 1  48 THR HG1  H  77.075  -73.888  13.842 1.00 . A A .  67 THR HG1  1 1 
       15 27328 1 1  48 THR HG21 H  76.194  -70.473  14.782 1.00 . A A .  67 THR HG21 1 1 
       15 27329 1 1  48 THR HG22 H  77.162  -71.466  15.899 1.00 . A A .  67 THR HG22 1 1 
       15 27330 1 1  48 THR HG23 H  77.584  -71.391  14.170 1.00 . A A .  67 THR HG23 1 1 
       15 27331 1 1  48 THR N    N  74.163  -73.999  15.652 1.00 . A A .  67 THR N    1 1 
       15 27332 1 1  48 THR O    O  73.545  -70.558  15.822 1.00 . A A .  67 THR O    1 1 
       15 27333 1 1  48 THR OG1  O  76.680  -73.744  14.722 1.00 . A A .  67 THR OG1  1 1 
       15 27334 1 1  49 LEU C    C  70.581  -70.952  14.773 1.00 . A A .  68 LEU C    1 1 
       15 27335 1 1  49 LEU CA   C  71.713  -71.082  13.746 1.00 . A A .  68 LEU CA   1 1 
       15 27336 1 1  49 LEU CB   C  71.212  -71.614  12.392 1.00 . A A .  68 LEU CB   1 1 
       15 27337 1 1  49 LEU CD1  C  70.529  -69.312  11.505 1.00 . A A .  68 LEU CD1  1 1 
       15 27338 1 1  49 LEU CD2  C  69.799  -71.382  10.349 1.00 . A A .  68 LEU CD2  1 1 
       15 27339 1 1  49 LEU CG   C  70.114  -70.771  11.716 1.00 . A A .  68 LEU CG   1 1 
       15 27340 1 1  49 LEU H    H  72.941  -72.823  13.736 1.00 . A A .  68 LEU H    1 1 
       15 27341 1 1  49 LEU HA   H  72.129  -70.086  13.590 1.00 . A A .  68 LEU HA   1 1 
       15 27342 1 1  49 LEU HB2  H  72.066  -71.666  11.714 1.00 . A A .  68 LEU HB2  1 1 
       15 27343 1 1  49 LEU HB3  H  70.832  -72.628  12.529 1.00 . A A .  68 LEU HB3  1 1 
       15 27344 1 1  49 LEU HD11 H  71.461  -69.264  10.942 1.00 . A A .  68 LEU HD11 1 1 
       15 27345 1 1  49 LEU HD12 H  69.753  -68.782  10.958 1.00 . A A .  68 LEU HD12 1 1 
       15 27346 1 1  49 LEU HD13 H  70.656  -68.815  12.466 1.00 . A A .  68 LEU HD13 1 1 
       15 27347 1 1  49 LEU HD21 H  69.041  -70.794   9.841 1.00 . A A .  68 LEU HD21 1 1 
       15 27348 1 1  49 LEU HD22 H  70.697  -71.398   9.733 1.00 . A A .  68 LEU HD22 1 1 
       15 27349 1 1  49 LEU HD23 H  69.434  -72.400  10.476 1.00 . A A .  68 LEU HD23 1 1 
       15 27350 1 1  49 LEU HG   H  69.210  -70.797  12.323 1.00 . A A .  68 LEU HG   1 1 
       15 27351 1 1  49 LEU N    N  72.795  -71.942  14.221 1.00 . A A .  68 LEU N    1 1 
       15 27352 1 1  49 LEU O    O  70.123  -69.837  15.008 1.00 . A A .  68 LEU O    1 1 
       15 27353 1 1  50 LYS C    C  69.688  -71.155  17.699 1.00 . A A .  69 LYS C    1 1 
       15 27354 1 1  50 LYS CA   C  69.192  -72.015  16.529 1.00 . A A .  69 LYS CA   1 1 
       15 27355 1 1  50 LYS CB   C  68.863  -73.483  16.874 1.00 . A A .  69 LYS CB   1 1 
       15 27356 1 1  50 LYS CD   C  68.021  -75.153  18.574 1.00 . A A .  69 LYS CD   1 1 
       15 27357 1 1  50 LYS CE   C  67.803  -75.358  20.075 1.00 . A A .  69 LYS CE   1 1 
       15 27358 1 1  50 LYS CG   C  68.547  -73.731  18.345 1.00 . A A .  69 LYS CG   1 1 
       15 27359 1 1  50 LYS H    H  70.563  -72.945  15.245 1.00 . A A .  69 LYS H    1 1 
       15 27360 1 1  50 LYS HA   H  68.279  -71.536  16.177 1.00 . A A .  69 LYS HA   1 1 
       15 27361 1 1  50 LYS HB2  H  68.016  -73.795  16.260 1.00 . A A .  69 LYS HB2  1 1 
       15 27362 1 1  50 LYS HB3  H  69.709  -74.123  16.622 1.00 . A A .  69 LYS HB3  1 1 
       15 27363 1 1  50 LYS HD2  H  67.077  -75.284  18.040 1.00 . A A .  69 LYS HD2  1 1 
       15 27364 1 1  50 LYS HD3  H  68.750  -75.876  18.205 1.00 . A A .  69 LYS HD3  1 1 
       15 27365 1 1  50 LYS HE2  H  68.758  -75.184  20.581 1.00 . A A .  69 LYS HE2  1 1 
       15 27366 1 1  50 LYS HE3  H  67.091  -74.607  20.428 1.00 . A A .  69 LYS HE3  1 1 
       15 27367 1 1  50 LYS HG2  H  69.472  -73.595  18.903 1.00 . A A .  69 LYS HG2  1 1 
       15 27368 1 1  50 LYS HG3  H  67.807  -73.012  18.683 1.00 . A A .  69 LYS HG3  1 1 
       15 27369 1 1  50 LYS HZ1  H  66.412  -76.901  19.934 1.00 . A A .  69 LYS HZ1  1 1 
       15 27370 1 1  50 LYS HZ2  H  67.953  -77.434  20.075 1.00 . A A .  69 LYS HZ2  1 1 
       15 27371 1 1  50 LYS HZ3  H  67.168  -76.844  21.378 1.00 . A A .  69 LYS HZ3  1 1 
       15 27372 1 1  50 LYS N    N  70.160  -72.038  15.437 1.00 . A A .  69 LYS N    1 1 
       15 27373 1 1  50 LYS NZ   N  67.301  -76.723  20.383 1.00 . A A .  69 LYS NZ   1 1 
       15 27374 1 1  50 LYS O    O  68.937  -70.304  18.176 1.00 . A A .  69 LYS O    1 1 
       15 27375 1 1  51 ASP C    C  71.708  -68.976  18.727 1.00 . A A .  70 ASP C    1 1 
       15 27376 1 1  51 ASP CA   C  71.473  -70.427  19.181 1.00 . A A .  70 ASP CA   1 1 
       15 27377 1 1  51 ASP CB   C  72.728  -70.982  19.853 1.00 . A A .  70 ASP CB   1 1 
       15 27378 1 1  51 ASP CG   C  72.566  -72.385  20.471 1.00 . A A .  70 ASP CG   1 1 
       15 27379 1 1  51 ASP H    H  71.528  -72.028  17.752 1.00 . A A .  70 ASP H    1 1 
       15 27380 1 1  51 ASP HA   H  70.711  -70.395  19.944 1.00 . A A .  70 ASP HA   1 1 
       15 27381 1 1  51 ASP HB2  H  73.553  -70.972  19.139 1.00 . A A .  70 ASP HB2  1 1 
       15 27382 1 1  51 ASP HB3  H  72.948  -70.291  20.670 1.00 . A A .  70 ASP HB3  1 1 
       15 27383 1 1  51 ASP N    N  70.949  -71.287  18.119 1.00 . A A .  70 ASP N    1 1 
       15 27384 1 1  51 ASP O    O  71.473  -68.053  19.505 1.00 . A A .  70 ASP O    1 1 
       15 27385 1 1  51 ASP OD1  O  73.536  -73.179  20.415 1.00 . A A .  70 ASP OD1  1 1 
       15 27386 1 1  51 ASP OD2  O  71.508  -72.673  21.078 1.00 . A A .  70 ASP OD2  1 1 
       15 27387 1 1  52 SER C    C  70.774  -66.727  16.895 1.00 . A A .  71 SER C    1 1 
       15 27388 1 1  52 SER CA   C  72.156  -67.386  16.897 1.00 . A A .  71 SER CA   1 1 
       15 27389 1 1  52 SER CB   C  72.707  -67.394  15.465 1.00 . A A .  71 SER CB   1 1 
       15 27390 1 1  52 SER H    H  72.326  -69.531  16.876 1.00 . A A .  71 SER H    1 1 
       15 27391 1 1  52 SER HA   H  72.817  -66.774  17.511 1.00 . A A .  71 SER HA   1 1 
       15 27392 1 1  52 SER HB2  H  72.081  -68.021  14.829 1.00 . A A .  71 SER HB2  1 1 
       15 27393 1 1  52 SER HB3  H  72.684  -66.375  15.074 1.00 . A A .  71 SER HB3  1 1 
       15 27394 1 1  52 SER HG   H  74.018  -68.822  15.636 1.00 . A A .  71 SER HG   1 1 
       15 27395 1 1  52 SER N    N  72.094  -68.742  17.468 1.00 . A A .  71 SER N    1 1 
       15 27396 1 1  52 SER O    O  70.640  -65.574  17.299 1.00 . A A .  71 SER O    1 1 
       15 27397 1 1  52 SER OG   O  74.043  -67.863  15.435 1.00 . A A .  71 SER OG   1 1 
       15 27398 1 1  53 ILE C    C  67.959  -66.655  18.012 1.00 . A A .  72 ILE C    1 1 
       15 27399 1 1  53 ILE CA   C  68.334  -67.044  16.577 1.00 . A A .  72 ILE CA   1 1 
       15 27400 1 1  53 ILE CB   C  67.435  -68.128  15.954 1.00 . A A .  72 ILE CB   1 1 
       15 27401 1 1  53 ILE CD1  C  66.898  -69.137  13.709 1.00 . A A .  72 ILE CD1  1 1 
       15 27402 1 1  53 ILE CG1  C  67.520  -67.953  14.425 1.00 . A A .  72 ILE CG1  1 1 
       15 27403 1 1  53 ILE CG2  C  65.968  -68.030  16.386 1.00 . A A .  72 ILE CG2  1 1 
       15 27404 1 1  53 ILE H    H  69.896  -68.418  16.213 1.00 . A A .  72 ILE H    1 1 
       15 27405 1 1  53 ILE HA   H  68.226  -66.173  15.943 1.00 . A A .  72 ILE HA   1 1 
       15 27406 1 1  53 ILE HB   H  67.795  -69.125  16.224 1.00 . A A .  72 ILE HB   1 1 
       15 27407 1 1  53 ILE HD11 H  66.991  -68.980  12.641 1.00 . A A .  72 ILE HD11 1 1 
       15 27408 1 1  53 ILE HD12 H  67.442  -70.028  14.007 1.00 . A A .  72 ILE HD12 1 1 
       15 27409 1 1  53 ILE HD13 H  65.850  -69.235  13.981 1.00 . A A .  72 ILE HD13 1 1 
       15 27410 1 1  53 ILE HG12 H  67.008  -67.039  14.124 1.00 . A A .  72 ILE HG12 1 1 
       15 27411 1 1  53 ILE HG13 H  68.562  -67.878  14.109 1.00 . A A .  72 ILE HG13 1 1 
       15 27412 1 1  53 ILE HG21 H  65.902  -68.010  17.468 1.00 . A A .  72 ILE HG21 1 1 
       15 27413 1 1  53 ILE HG22 H  65.503  -67.131  15.978 1.00 . A A .  72 ILE HG22 1 1 
       15 27414 1 1  53 ILE HG23 H  65.428  -68.914  16.048 1.00 . A A .  72 ILE HG23 1 1 
       15 27415 1 1  53 ILE N    N  69.729  -67.470  16.520 1.00 . A A .  72 ILE N    1 1 
       15 27416 1 1  53 ILE O    O  67.456  -65.552  18.226 1.00 . A A .  72 ILE O    1 1 
       15 27417 1 1  54 TYR C    C  68.730  -65.916  20.859 1.00 . A A .  73 TYR C    1 1 
       15 27418 1 1  54 TYR CA   C  68.046  -67.218  20.418 1.00 . A A .  73 TYR CA   1 1 
       15 27419 1 1  54 TYR CB   C  68.545  -68.362  21.327 1.00 . A A .  73 TYR CB   1 1 
       15 27420 1 1  54 TYR CD1  C  68.340  -70.865  21.542 1.00 . A A .  73 TYR CD1  1 1 
       15 27421 1 1  54 TYR CD2  C  66.290  -69.549  21.609 1.00 . A A .  73 TYR CD2  1 1 
       15 27422 1 1  54 TYR CE1  C  67.597  -72.041  21.745 1.00 . A A .  73 TYR CE1  1 1 
       15 27423 1 1  54 TYR CE2  C  65.552  -70.720  21.848 1.00 . A A .  73 TYR CE2  1 1 
       15 27424 1 1  54 TYR CG   C  67.693  -69.615  21.453 1.00 . A A .  73 TYR CG   1 1 
       15 27425 1 1  54 TYR CZ   C  66.198  -71.974  21.904 1.00 . A A .  73 TYR CZ   1 1 
       15 27426 1 1  54 TYR H    H  68.716  -68.380  18.742 1.00 . A A .  73 TYR H    1 1 
       15 27427 1 1  54 TYR HA   H  66.979  -67.092  20.555 1.00 . A A .  73 TYR HA   1 1 
       15 27428 1 1  54 TYR HB2  H  69.555  -68.651  21.022 1.00 . A A .  73 TYR HB2  1 1 
       15 27429 1 1  54 TYR HB3  H  68.638  -67.965  22.339 1.00 . A A .  73 TYR HB3  1 1 
       15 27430 1 1  54 TYR HD1  H  69.418  -70.928  21.475 1.00 . A A .  73 TYR HD1  1 1 
       15 27431 1 1  54 TYR HD2  H  65.746  -68.615  21.552 1.00 . A A .  73 TYR HD2  1 1 
       15 27432 1 1  54 TYR HE1  H  68.098  -72.995  21.797 1.00 . A A .  73 TYR HE1  1 1 
       15 27433 1 1  54 TYR HE2  H  64.478  -70.642  21.924 1.00 . A A .  73 TYR HE2  1 1 
       15 27434 1 1  54 TYR HH   H  64.547  -72.936  22.255 1.00 . A A .  73 TYR HH   1 1 
       15 27435 1 1  54 TYR N    N  68.278  -67.504  18.998 1.00 . A A .  73 TYR N    1 1 
       15 27436 1 1  54 TYR O    O  68.113  -65.065  21.505 1.00 . A A .  73 TYR O    1 1 
       15 27437 1 1  54 TYR OH   O  65.487  -73.117  22.102 1.00 . A A .  73 TYR OH   1 1 
       15 27438 1 1  55 GLN C    C  70.287  -63.304  20.288 1.00 . A A .  74 GLN C    1 1 
       15 27439 1 1  55 GLN CA   C  70.814  -64.606  20.894 1.00 . A A .  74 GLN CA   1 1 
       15 27440 1 1  55 GLN CB   C  72.289  -64.823  20.519 1.00 . A A .  74 GLN CB   1 1 
       15 27441 1 1  55 GLN CD   C  74.462  -66.001  21.113 1.00 . A A .  74 GLN CD   1 1 
       15 27442 1 1  55 GLN CG   C  72.993  -65.792  21.482 1.00 . A A .  74 GLN CG   1 1 
       15 27443 1 1  55 GLN H    H  70.436  -66.477  19.940 1.00 . A A .  74 GLN H    1 1 
       15 27444 1 1  55 GLN HA   H  70.738  -64.517  21.973 1.00 . A A .  74 GLN HA   1 1 
       15 27445 1 1  55 GLN HB2  H  72.357  -65.195  19.496 1.00 . A A .  74 GLN HB2  1 1 
       15 27446 1 1  55 GLN HB3  H  72.809  -63.866  20.568 1.00 . A A .  74 GLN HB3  1 1 
       15 27447 1 1  55 GLN HE21 H  76.355  -65.839  21.750 1.00 . A A .  74 GLN HE21 1 1 
       15 27448 1 1  55 GLN HE22 H  75.131  -65.344  22.911 1.00 . A A .  74 GLN HE22 1 1 
       15 27449 1 1  55 GLN HG2  H  72.927  -65.388  22.493 1.00 . A A .  74 GLN HG2  1 1 
       15 27450 1 1  55 GLN HG3  H  72.492  -66.759  21.481 1.00 . A A .  74 GLN HG3  1 1 
       15 27451 1 1  55 GLN N    N  70.004  -65.752  20.497 1.00 . A A .  74 GLN N    1 1 
       15 27452 1 1  55 GLN NE2  N  75.389  -65.703  22.002 1.00 . A A .  74 GLN NE2  1 1 
       15 27453 1 1  55 GLN O    O  70.150  -62.312  20.997 1.00 . A A .  74 GLN O    1 1 
       15 27454 1 1  55 GLN OE1  O  74.812  -66.429  20.021 1.00 . A A .  74 GLN OE1  1 1 
       15 27455 1 1  56 GLU C    C  68.008  -61.740  18.850 1.00 . A A .  75 GLU C    1 1 
       15 27456 1 1  56 GLU CA   C  69.397  -62.130  18.316 1.00 . A A .  75 GLU CA   1 1 
       15 27457 1 1  56 GLU CB   C  69.376  -62.373  16.798 1.00 . A A .  75 GLU CB   1 1 
       15 27458 1 1  56 GLU CD   C  71.629  -61.209  16.268 1.00 . A A .  75 GLU CD   1 1 
       15 27459 1 1  56 GLU CG   C  70.789  -62.497  16.194 1.00 . A A .  75 GLU CG   1 1 
       15 27460 1 1  56 GLU H    H  70.068  -64.151  18.466 1.00 . A A .  75 GLU H    1 1 
       15 27461 1 1  56 GLU HA   H  70.066  -61.302  18.516 1.00 . A A .  75 GLU HA   1 1 
       15 27462 1 1  56 GLU HB2  H  68.823  -63.291  16.593 1.00 . A A .  75 GLU HB2  1 1 
       15 27463 1 1  56 GLU HB3  H  68.848  -61.554  16.307 1.00 . A A .  75 GLU HB3  1 1 
       15 27464 1 1  56 GLU HG2  H  71.336  -63.288  16.704 1.00 . A A .  75 GLU HG2  1 1 
       15 27465 1 1  56 GLU HG3  H  70.689  -62.799  15.151 1.00 . A A .  75 GLU HG3  1 1 
       15 27466 1 1  56 GLU N    N  69.933  -63.304  19.003 1.00 . A A .  75 GLU N    1 1 
       15 27467 1 1  56 GLU O    O  67.778  -60.571  19.163 1.00 . A A .  75 GLU O    1 1 
       15 27468 1 1  56 GLU OE1  O  72.879  -61.298  16.261 1.00 . A A .  75 GLU OE1  1 1 
       15 27469 1 1  56 GLU OE2  O  71.072  -60.089  16.251 1.00 . A A .  75 GLU OE2  1 1 
       15 27470 1 1  57 MET C    C  65.971  -61.901  21.128 1.00 . A A .  76 MET C    1 1 
       15 27471 1 1  57 MET CA   C  65.834  -62.579  19.757 1.00 . A A .  76 MET CA   1 1 
       15 27472 1 1  57 MET CB   C  65.180  -63.943  19.872 1.00 . A A .  76 MET CB   1 1 
       15 27473 1 1  57 MET CE   C  63.686  -66.407  20.106 1.00 . A A .  76 MET CE   1 1 
       15 27474 1 1  57 MET CG   C  64.532  -64.316  18.525 1.00 . A A .  76 MET CG   1 1 
       15 27475 1 1  57 MET H    H  67.400  -63.666  18.833 1.00 . A A .  76 MET H    1 1 
       15 27476 1 1  57 MET HA   H  65.119  -62.041  19.163 1.00 . A A .  76 MET HA   1 1 
       15 27477 1 1  57 MET HB2  H  65.918  -64.685  20.168 1.00 . A A .  76 MET HB2  1 1 
       15 27478 1 1  57 MET HB3  H  64.405  -63.878  20.632 1.00 . A A .  76 MET HB3  1 1 
       15 27479 1 1  57 MET HE1  H  64.672  -66.427  20.568 1.00 . A A .  76 MET HE1  1 1 
       15 27480 1 1  57 MET HE2  H  63.108  -65.600  20.562 1.00 . A A .  76 MET HE2  1 1 
       15 27481 1 1  57 MET HE3  H  63.217  -67.385  20.228 1.00 . A A .  76 MET HE3  1 1 
       15 27482 1 1  57 MET HG2  H  63.712  -63.622  18.341 1.00 . A A .  76 MET HG2  1 1 
       15 27483 1 1  57 MET HG3  H  65.265  -64.177  17.731 1.00 . A A .  76 MET HG3  1 1 
       15 27484 1 1  57 MET N    N  67.122  -62.721  19.067 1.00 . A A .  76 MET N    1 1 
       15 27485 1 1  57 MET O    O  65.192  -61.013  21.481 1.00 . A A .  76 MET O    1 1 
       15 27486 1 1  57 MET SD   S  63.878  -65.996  18.363 1.00 . A A .  76 MET SD   1 1 
       15 27487 1 1  58 ASN C    C  68.058  -60.443  23.247 1.00 . A A .  77 ASN C    1 1 
       15 27488 1 1  58 ASN CA   C  67.309  -61.797  23.210 1.00 . A A .  77 ASN CA   1 1 
       15 27489 1 1  58 ASN CB   C  68.113  -62.892  23.939 1.00 . A A .  77 ASN CB   1 1 
       15 27490 1 1  58 ASN CG   C  68.365  -62.567  25.403 1.00 . A A .  77 ASN CG   1 1 
       15 27491 1 1  58 ASN H    H  67.541  -63.090  21.551 1.00 . A A .  77 ASN H    1 1 
       15 27492 1 1  58 ASN HA   H  66.366  -61.669  23.732 1.00 . A A .  77 ASN HA   1 1 
       15 27493 1 1  58 ASN HB2  H  67.560  -63.831  23.904 1.00 . A A .  77 ASN HB2  1 1 
       15 27494 1 1  58 ASN HB3  H  69.063  -63.043  23.429 1.00 . A A .  77 ASN HB3  1 1 
       15 27495 1 1  58 ASN HD21 H  69.776  -62.194  26.773 1.00 . A A .  77 ASN HD21 1 1 
       15 27496 1 1  58 ASN HD22 H  70.372  -62.494  25.149 1.00 . A A .  77 ASN HD22 1 1 
       15 27497 1 1  58 ASN N    N  66.995  -62.304  21.883 1.00 . A A .  77 ASN N    1 1 
       15 27498 1 1  58 ASN ND2  N  69.609  -62.412  25.803 1.00 . A A .  77 ASN ND2  1 1 
       15 27499 1 1  58 ASN O    O  68.025  -59.779  24.283 1.00 . A A .  77 ASN O    1 1 
       15 27500 1 1  58 ASN OD1  O  67.451  -62.460  26.209 1.00 . A A .  77 ASN OD1  1 1 
       15 27501 1 1  59 ALA C    C  69.444  -57.727  21.187 1.00 . A A .  78 ALA C    1 1 
       15 27502 1 1  59 ALA CA   C  69.650  -58.885  22.164 1.00 . A A .  78 ALA CA   1 1 
       15 27503 1 1  59 ALA CB   C  71.007  -59.460  21.832 1.00 . A A .  78 ALA CB   1 1 
       15 27504 1 1  59 ALA H    H  68.708  -60.573  21.331 1.00 . A A .  78 ALA H    1 1 
       15 27505 1 1  59 ALA HA   H  69.686  -58.480  23.162 1.00 . A A .  78 ALA HA   1 1 
       15 27506 1 1  59 ALA HB1  H  71.230  -60.298  22.490 1.00 . A A .  78 ALA HB1  1 1 
       15 27507 1 1  59 ALA HB2  H  70.952  -59.769  20.786 1.00 . A A .  78 ALA HB2  1 1 
       15 27508 1 1  59 ALA HB3  H  71.754  -58.678  21.952 1.00 . A A .  78 ALA HB3  1 1 
       15 27509 1 1  59 ALA N    N  68.709  -60.005  22.158 1.00 . A A .  78 ALA N    1 1 
       15 27510 1 1  59 ALA O    O  70.045  -56.667  21.385 1.00 . A A .  78 ALA O    1 1 
       15 27511 1 1  60 PHE C    C  67.758  -55.515  20.064 1.00 . A A .  79 PHE C    1 1 
       15 27512 1 1  60 PHE CA   C  68.193  -56.780  19.294 1.00 . A A .  79 PHE CA   1 1 
       15 27513 1 1  60 PHE CB   C  67.008  -57.327  18.532 1.00 . A A .  79 PHE CB   1 1 
       15 27514 1 1  60 PHE CD1  C  65.817  -55.370  17.545 1.00 . A A .  79 PHE CD1  1 1 
       15 27515 1 1  60 PHE CD2  C  67.340  -56.696  16.169 1.00 . A A .  79 PHE CD2  1 1 
       15 27516 1 1  60 PHE CE1  C  65.640  -54.466  16.481 1.00 . A A .  79 PHE CE1  1 1 
       15 27517 1 1  60 PHE CE2  C  67.144  -55.813  15.092 1.00 . A A .  79 PHE CE2  1 1 
       15 27518 1 1  60 PHE CG   C  66.668  -56.465  17.369 1.00 . A A .  79 PHE CG   1 1 
       15 27519 1 1  60 PHE CZ   C  66.298  -54.695  15.255 1.00 . A A .  79 PHE CZ   1 1 
       15 27520 1 1  60 PHE H    H  68.272  -58.798  19.888 1.00 . A A .  79 PHE H    1 1 
       15 27521 1 1  60 PHE HA   H  68.960  -56.531  18.580 1.00 . A A .  79 PHE HA   1 1 
       15 27522 1 1  60 PHE HB2  H  67.203  -58.337  18.187 1.00 . A A .  79 PHE HB2  1 1 
       15 27523 1 1  60 PHE HB3  H  66.182  -57.350  19.217 1.00 . A A .  79 PHE HB3  1 1 
       15 27524 1 1  60 PHE HD1  H  65.366  -55.225  18.522 1.00 . A A .  79 PHE HD1  1 1 
       15 27525 1 1  60 PHE HD2  H  68.029  -57.536  16.142 1.00 . A A .  79 PHE HD2  1 1 
       15 27526 1 1  60 PHE HE1  H  65.009  -53.597  16.607 1.00 . A A .  79 PHE HE1  1 1 
       15 27527 1 1  60 PHE HE2  H  67.663  -55.975  14.158 1.00 . A A .  79 PHE HE2  1 1 
       15 27528 1 1  60 PHE HZ   H  66.165  -53.995  14.441 1.00 . A A .  79 PHE HZ   1 1 
       15 27529 1 1  60 PHE N    N  68.620  -57.879  20.150 1.00 . A A .  79 PHE N    1 1 
       15 27530 1 1  60 PHE O    O  67.954  -54.377  19.636 1.00 . A A .  79 PHE O    1 1 
       15 27531 1 1  61 LYS C    C  65.617  -53.877  21.561 1.00 . A A .  80 LYS C    1 1 
       15 27532 1 1  61 LYS CA   C  66.424  -55.016  22.182 1.00 . A A .  80 LYS CA   1 1 
       15 27533 1 1  61 LYS CB   C  67.339  -54.541  23.287 1.00 . A A .  80 LYS CB   1 1 
       15 27534 1 1  61 LYS CD   C  67.021  -56.529  24.815 1.00 . A A .  80 LYS CD   1 1 
       15 27535 1 1  61 LYS CE   C  67.666  -57.247  26.006 1.00 . A A .  80 LYS CE   1 1 
       15 27536 1 1  61 LYS CG   C  68.032  -55.591  24.161 1.00 . A A .  80 LYS CG   1 1 
       15 27537 1 1  61 LYS H    H  67.156  -56.774  21.422 1.00 . A A .  80 LYS H    1 1 
       15 27538 1 1  61 LYS HA   H  65.738  -55.721  22.635 1.00 . A A .  80 LYS HA   1 1 
       15 27539 1 1  61 LYS HB2  H  68.104  -53.963  22.794 1.00 . A A .  80 LYS HB2  1 1 
       15 27540 1 1  61 LYS HB3  H  66.694  -53.951  23.935 1.00 . A A .  80 LYS HB3  1 1 
       15 27541 1 1  61 LYS HD2  H  66.165  -55.943  25.147 1.00 . A A .  80 LYS HD2  1 1 
       15 27542 1 1  61 LYS HD3  H  66.682  -57.247  24.065 1.00 . A A .  80 LYS HD3  1 1 
       15 27543 1 1  61 LYS HE2  H  68.419  -57.947  25.633 1.00 . A A .  80 LYS HE2  1 1 
       15 27544 1 1  61 LYS HE3  H  68.173  -56.509  26.633 1.00 . A A .  80 LYS HE3  1 1 
       15 27545 1 1  61 LYS HG2  H  68.740  -56.171  23.574 1.00 . A A .  80 LYS HG2  1 1 
       15 27546 1 1  61 LYS HG3  H  68.588  -55.060  24.937 1.00 . A A .  80 LYS HG3  1 1 
       15 27547 1 1  61 LYS HZ1  H  66.010  -57.300  27.250 1.00 . A A .  80 LYS HZ1  1 1 
       15 27548 1 1  61 LYS HZ2  H  66.087  -58.579  26.245 1.00 . A A .  80 LYS HZ2  1 1 
       15 27549 1 1  61 LYS HZ3  H  67.081  -58.507  27.552 1.00 . A A .  80 LYS HZ3  1 1 
       15 27550 1 1  61 LYS N    N  67.149  -55.805  21.215 1.00 . A A .  80 LYS N    1 1 
       15 27551 1 1  61 LYS NZ   N  66.656  -57.962  26.817 1.00 . A A .  80 LYS NZ   1 1 
       15 27552 1 1  61 LYS O    O  66.081  -52.749  21.389 1.00 . A A .  80 LYS O    1 1 
       15 27553 1 1  62 ASP C    C  63.175  -52.045  21.020 1.00 . A A .  81 ASP C    1 1 
       15 27554 1 1  62 ASP CA   C  63.520  -53.400  20.356 1.00 . A A .  81 ASP CA   1 1 
       15 27555 1 1  62 ASP CB   C  62.259  -54.180  19.969 1.00 . A A .  81 ASP CB   1 1 
       15 27556 1 1  62 ASP CG   C  61.175  -53.286  19.348 1.00 . A A .  81 ASP CG   1 1 
       15 27557 1 1  62 ASP H    H  64.090  -55.125  21.519 1.00 . A A .  81 ASP H    1 1 
       15 27558 1 1  62 ASP HA   H  64.045  -53.218  19.430 1.00 . A A .  81 ASP HA   1 1 
       15 27559 1 1  62 ASP HB2  H  62.545  -54.942  19.247 1.00 . A A .  81 ASP HB2  1 1 
       15 27560 1 1  62 ASP HB3  H  61.859  -54.677  20.852 1.00 . A A .  81 ASP HB3  1 1 
       15 27561 1 1  62 ASP N    N  64.407  -54.238  21.166 1.00 . A A .  81 ASP N    1 1 
       15 27562 1 1  62 ASP O    O  62.582  -52.039  22.104 1.00 . A A .  81 ASP O    1 1 
       15 27563 1 1  62 ASP OD1  O  60.000  -53.418  19.751 1.00 . A A .  81 ASP OD1  1 1 
       15 27564 1 1  62 ASP OD2  O  61.498  -52.430  18.494 1.00 . A A .  81 ASP OD2  1 1 
       15 27565 1 1  63 PRO C    C  61.584  -49.430  21.221 1.00 . A A .  82 PRO C    1 1 
       15 27566 1 1  63 PRO CA   C  63.061  -49.564  20.818 1.00 . A A .  82 PRO CA   1 1 
       15 27567 1 1  63 PRO CB   C  63.384  -48.615  19.652 1.00 . A A .  82 PRO CB   1 1 
       15 27568 1 1  63 PRO CD   C  64.267  -50.767  19.154 1.00 . A A .  82 PRO CD   1 1 
       15 27569 1 1  63 PRO CG   C  63.732  -49.530  18.478 1.00 . A A .  82 PRO CG   1 1 
       15 27570 1 1  63 PRO HA   H  63.672  -49.285  21.677 1.00 . A A .  82 PRO HA   1 1 
       15 27571 1 1  63 PRO HB2  H  62.521  -47.998  19.394 1.00 . A A .  82 PRO HB2  1 1 
       15 27572 1 1  63 PRO HB3  H  64.243  -47.995  19.908 1.00 . A A .  82 PRO HB3  1 1 
       15 27573 1 1  63 PRO HD2  H  64.160  -51.589  18.451 1.00 . A A .  82 PRO HD2  1 1 
       15 27574 1 1  63 PRO HD3  H  65.315  -50.627  19.420 1.00 . A A .  82 PRO HD3  1 1 
       15 27575 1 1  63 PRO HG2  H  62.831  -49.831  17.941 1.00 . A A .  82 PRO HG2  1 1 
       15 27576 1 1  63 PRO HG3  H  64.466  -49.096  17.803 1.00 . A A .  82 PRO HG3  1 1 
       15 27577 1 1  63 PRO N    N  63.465  -50.899  20.365 1.00 . A A .  82 PRO N    1 1 
       15 27578 1 1  63 PRO O    O  61.279  -48.856  22.269 1.00 . A A .  82 PRO O    1 1 
       15 27579 1 1  64 ASN C    C  58.756  -50.678  21.848 1.00 . A A .  83 ASN C    1 1 
       15 27580 1 1  64 ASN CA   C  59.222  -49.851  20.628 1.00 . A A .  83 ASN CA   1 1 
       15 27581 1 1  64 ASN CB   C  58.495  -50.251  19.333 1.00 . A A .  83 ASN CB   1 1 
       15 27582 1 1  64 ASN CG   C  56.986  -50.143  19.466 1.00 . A A .  83 ASN CG   1 1 
       15 27583 1 1  64 ASN H    H  60.977  -50.378  19.547 1.00 . A A .  83 ASN H    1 1 
       15 27584 1 1  64 ASN HA   H  58.997  -48.807  20.828 1.00 . A A .  83 ASN HA   1 1 
       15 27585 1 1  64 ASN HB2  H  58.810  -49.594  18.522 1.00 . A A .  83 ASN HB2  1 1 
       15 27586 1 1  64 ASN HB3  H  58.762  -51.270  19.057 1.00 . A A .  83 ASN HB3  1 1 
       15 27587 1 1  64 ASN HD21 H  55.275  -51.182  19.515 1.00 . A A .  83 ASN HD21 1 1 
       15 27588 1 1  64 ASN HD22 H  56.735  -52.141  19.307 1.00 . A A .  83 ASN HD22 1 1 
       15 27589 1 1  64 ASN N    N  60.663  -49.944  20.399 1.00 . A A .  83 ASN N    1 1 
       15 27590 1 1  64 ASN ND2  N  56.277  -51.249  19.428 1.00 . A A .  83 ASN ND2  1 1 
       15 27591 1 1  64 ASN O    O  57.922  -50.218  22.631 1.00 . A A .  83 ASN O    1 1 
       15 27592 1 1  64 ASN OD1  O  56.426  -49.065  19.608 1.00 . A A .  83 ASN OD1  1 1 
       15 27593 1 1  65 SER C    C  59.654  -52.144  24.483 1.00 . A A .  84 SER C    1 1 
       15 27594 1 1  65 SER CA   C  59.113  -52.756  23.186 1.00 . A A .  84 SER CA   1 1 
       15 27595 1 1  65 SER CB   C  59.812  -54.095  22.920 1.00 . A A .  84 SER CB   1 1 
       15 27596 1 1  65 SER H    H  59.919  -52.224  21.297 1.00 . A A .  84 SER H    1 1 
       15 27597 1 1  65 SER HA   H  58.048  -52.937  23.286 1.00 . A A .  84 SER HA   1 1 
       15 27598 1 1  65 SER HB2  H  59.352  -54.577  22.057 1.00 . A A .  84 SER HB2  1 1 
       15 27599 1 1  65 SER HB3  H  60.863  -53.908  22.700 1.00 . A A .  84 SER HB3  1 1 
       15 27600 1 1  65 SER HG   H  60.301  -55.739  23.812 1.00 . A A .  84 SER HG   1 1 
       15 27601 1 1  65 SER N    N  59.322  -51.874  22.033 1.00 . A A .  84 SER N    1 1 
       15 27602 1 1  65 SER O    O  58.971  -52.150  25.511 1.00 . A A .  84 SER O    1 1 
       15 27603 1 1  65 SER OG   O  59.739  -54.969  24.031 1.00 . A A .  84 SER OG   1 1 
       15 27604 1 1  66 GLY C    C  62.605  -51.958  26.219 1.00 . A A .  85 GLY C    1 1 
       15 27605 1 1  66 GLY CA   C  61.597  -51.016  25.560 1.00 . A A .  85 GLY CA   1 1 
       15 27606 1 1  66 GLY H    H  61.389  -51.667  23.567 1.00 . A A .  85 GLY H    1 1 
       15 27607 1 1  66 GLY HA2  H  62.108  -50.107  25.245 1.00 . A A .  85 GLY HA2  1 1 
       15 27608 1 1  66 GLY HA3  H  60.860  -50.794  26.306 1.00 . A A .  85 GLY HA3  1 1 
       15 27609 1 1  66 GLY N    N  60.877  -51.604  24.434 1.00 . A A .  85 GLY N    1 1 
       15 27610 1 1  66 GLY O    O  63.584  -51.517  26.824 1.00 . A A .  85 GLY O    1 1 
       15 27611 1 1  67 ASP C    C  63.520  -55.210  25.156 1.00 . A A .  86 ASP C    1 1 
       15 27612 1 1  67 ASP CA   C  63.255  -54.354  26.410 1.00 . A A .  86 ASP CA   1 1 
       15 27613 1 1  67 ASP CB   C  62.691  -55.094  27.641 1.00 . A A .  86 ASP CB   1 1 
       15 27614 1 1  67 ASP CG   C  63.685  -56.075  28.291 1.00 . A A .  86 ASP CG   1 1 
       15 27615 1 1  67 ASP H    H  61.539  -53.504  25.564 1.00 . A A .  86 ASP H    1 1 
       15 27616 1 1  67 ASP HA   H  64.203  -53.917  26.690 1.00 . A A .  86 ASP HA   1 1 
       15 27617 1 1  67 ASP HB2  H  62.417  -54.351  28.392 1.00 . A A .  86 ASP HB2  1 1 
       15 27618 1 1  67 ASP HB3  H  61.783  -55.626  27.353 1.00 . A A .  86 ASP HB3  1 1 
       15 27619 1 1  67 ASP N    N  62.373  -53.258  26.056 1.00 . A A .  86 ASP N    1 1 
       15 27620 1 1  67 ASP O    O  64.031  -54.686  24.167 1.00 . A A .  86 ASP O    1 1 
       15 27621 1 1  67 ASP OD1  O  64.869  -56.128  27.881 1.00 . A A .  86 ASP OD1  1 1 
       15 27622 1 1  67 ASP OD2  O  63.275  -56.805  29.224 1.00 . A A .  86 ASP OD2  1 1 
       15 27623 1 1  68 SER C    C  62.826  -57.276  22.789 1.00 . A A .  87 SER C    1 1 
       15 27624 1 1  68 SER CA   C  63.604  -57.447  24.100 1.00 . A A .  87 SER CA   1 1 
       15 27625 1 1  68 SER CB   C  63.461  -58.896  24.594 1.00 . A A .  87 SER CB   1 1 
       15 27626 1 1  68 SER H    H  62.775  -56.887  25.980 1.00 . A A .  87 SER H    1 1 
       15 27627 1 1  68 SER HA   H  64.643  -57.228  23.883 1.00 . A A .  87 SER HA   1 1 
       15 27628 1 1  68 SER HB2  H  62.433  -59.068  24.916 1.00 . A A .  87 SER HB2  1 1 
       15 27629 1 1  68 SER HB3  H  63.696  -59.591  23.787 1.00 . A A .  87 SER HB3  1 1 
       15 27630 1 1  68 SER HG   H  64.121  -60.023  26.044 1.00 . A A .  87 SER HG   1 1 
       15 27631 1 1  68 SER N    N  63.219  -56.510  25.163 1.00 . A A .  87 SER N    1 1 
       15 27632 1 1  68 SER O    O  61.811  -56.581  22.738 1.00 . A A .  87 SER O    1 1 
       15 27633 1 1  68 SER OG   O  64.343  -59.145  25.675 1.00 . A A .  87 SER OG   1 1 
       15 27634 1 1  69 ALA C    C  61.155  -58.434  20.429 1.00 . A A .  88 ALA C    1 1 
       15 27635 1 1  69 ALA CA   C  62.625  -57.949  20.403 1.00 . A A .  88 ALA CA   1 1 
       15 27636 1 1  69 ALA CB   C  63.444  -58.787  19.415 1.00 . A A .  88 ALA CB   1 1 
       15 27637 1 1  69 ALA H    H  64.099  -58.527  21.816 1.00 . A A .  88 ALA H    1 1 
       15 27638 1 1  69 ALA HA   H  62.643  -56.926  20.046 1.00 . A A .  88 ALA HA   1 1 
       15 27639 1 1  69 ALA HB1  H  64.514  -58.594  19.519 1.00 . A A .  88 ALA HB1  1 1 
       15 27640 1 1  69 ALA HB2  H  63.271  -59.849  19.591 1.00 . A A .  88 ALA HB2  1 1 
       15 27641 1 1  69 ALA HB3  H  63.114  -58.526  18.405 1.00 . A A .  88 ALA HB3  1 1 
       15 27642 1 1  69 ALA N    N  63.280  -57.949  21.718 1.00 . A A .  88 ALA N    1 1 
       15 27643 1 1  69 ALA O    O  60.369  -58.131  19.532 1.00 . A A .  88 ALA O    1 1 
       15 27644 1 1  70 PHE C    C  59.077  -59.222  23.253 1.00 . A A .  89 PHE C    1 1 
       15 27645 1 1  70 PHE CA   C  59.433  -59.613  21.798 1.00 . A A .  89 PHE CA   1 1 
       15 27646 1 1  70 PHE CB   C  59.325  -61.105  21.436 1.00 . A A .  89 PHE CB   1 1 
       15 27647 1 1  70 PHE CD1  C  59.666  -62.301  23.621 1.00 . A A .  89 PHE CD1  1 1 
       15 27648 1 1  70 PHE CD2  C  61.262  -62.696  21.824 1.00 . A A .  89 PHE CD2  1 1 
       15 27649 1 1  70 PHE CE1  C  60.371  -63.187  24.453 1.00 . A A .  89 PHE CE1  1 1 
       15 27650 1 1  70 PHE CE2  C  61.972  -63.580  22.658 1.00 . A A .  89 PHE CE2  1 1 
       15 27651 1 1  70 PHE CG   C  60.112  -62.051  22.314 1.00 . A A .  89 PHE CG   1 1 
       15 27652 1 1  70 PHE CZ   C  61.528  -63.825  23.971 1.00 . A A .  89 PHE CZ   1 1 
       15 27653 1 1  70 PHE H    H  61.503  -59.375  22.162 1.00 . A A .  89 PHE H    1 1 
       15 27654 1 1  70 PHE HA   H  58.701  -59.120  21.170 1.00 . A A .  89 PHE HA   1 1 
       15 27655 1 1  70 PHE HB2  H  58.279  -61.388  21.479 1.00 . A A .  89 PHE HB2  1 1 
       15 27656 1 1  70 PHE HB3  H  59.644  -61.255  20.395 1.00 . A A .  89 PHE HB3  1 1 
       15 27657 1 1  70 PHE HD1  H  58.764  -61.812  23.968 1.00 . A A .  89 PHE HD1  1 1 
       15 27658 1 1  70 PHE HD2  H  61.593  -62.517  20.807 1.00 . A A .  89 PHE HD2  1 1 
       15 27659 1 1  70 PHE HE1  H  60.022  -63.382  25.458 1.00 . A A .  89 PHE HE1  1 1 
       15 27660 1 1  70 PHE HE2  H  62.858  -64.077  22.294 1.00 . A A .  89 PHE HE2  1 1 
       15 27661 1 1  70 PHE HZ   H  62.073  -64.510  24.607 1.00 . A A .  89 PHE HZ   1 1 
       15 27662 1 1  70 PHE N    N  60.786  -59.161  21.485 1.00 . A A .  89 PHE N    1 1 
       15 27663 1 1  70 PHE O    O  59.893  -59.335  24.169 1.00 . A A .  89 PHE O    1 1 
       15 27664 1 1  71 VAL C    C  57.136  -59.178  25.827 1.00 . A A .  90 VAL C    1 1 
       15 27665 1 1  71 VAL CA   C  57.343  -58.138  24.715 1.00 . A A .  90 VAL CA   1 1 
       15 27666 1 1  71 VAL CB   C  56.090  -57.285  24.422 1.00 . A A .  90 VAL CB   1 1 
       15 27667 1 1  71 VAL CG1  C  54.787  -57.968  24.806 1.00 . A A .  90 VAL CG1  1 1 
       15 27668 1 1  71 VAL CG2  C  56.153  -55.934  25.143 1.00 . A A .  90 VAL CG2  1 1 
       15 27669 1 1  71 VAL H    H  57.280  -58.558  22.645 1.00 . A A .  90 VAL H    1 1 
       15 27670 1 1  71 VAL HA   H  58.051  -57.440  25.100 1.00 . A A .  90 VAL HA   1 1 
       15 27671 1 1  71 VAL HB   H  56.047  -57.088  23.351 1.00 . A A .  90 VAL HB   1 1 
       15 27672 1 1  71 VAL HG11 H  53.942  -57.345  24.523 1.00 . A A .  90 VAL HG11 1 1 
       15 27673 1 1  71 VAL HG12 H  54.707  -58.929  24.301 1.00 . A A .  90 VAL HG12 1 1 
       15 27674 1 1  71 VAL HG13 H  54.801  -58.107  25.884 1.00 . A A .  90 VAL HG13 1 1 
       15 27675 1 1  71 VAL HG21 H  56.199  -56.085  26.222 1.00 . A A .  90 VAL HG21 1 1 
       15 27676 1 1  71 VAL HG22 H  57.038  -55.384  24.820 1.00 . A A .  90 VAL HG22 1 1 
       15 27677 1 1  71 VAL HG23 H  55.271  -55.341  24.900 1.00 . A A .  90 VAL HG23 1 1 
       15 27678 1 1  71 VAL N    N  57.860  -58.699  23.453 1.00 . A A .  90 VAL N    1 1 
       15 27679 1 1  71 VAL O    O  57.406  -58.918  26.999 1.00 . A A .  90 VAL O    1 1 
       15 27680 1 1  72 SER C    C  55.664  -62.588  25.316 1.00 . A A .  91 SER C    1 1 
       15 27681 1 1  72 SER CA   C  56.131  -61.458  26.252 1.00 . A A .  91 SER CA   1 1 
       15 27682 1 1  72 SER CB   C  54.982  -60.981  27.165 1.00 . A A .  91 SER CB   1 1 
       15 27683 1 1  72 SER H    H  56.519  -60.466  24.439 1.00 . A A .  91 SER H    1 1 
       15 27684 1 1  72 SER HA   H  56.949  -61.829  26.861 1.00 . A A .  91 SER HA   1 1 
       15 27685 1 1  72 SER HB2  H  55.277  -60.070  27.685 1.00 . A A .  91 SER HB2  1 1 
       15 27686 1 1  72 SER HB3  H  54.101  -60.764  26.558 1.00 . A A .  91 SER HB3  1 1 
       15 27687 1 1  72 SER HG   H  54.009  -61.579  28.760 1.00 . A A .  91 SER HG   1 1 
       15 27688 1 1  72 SER N    N  56.630  -60.347  25.432 1.00 . A A .  91 SER N    1 1 
       15 27689 1 1  72 SER O    O  55.921  -62.519  24.110 1.00 . A A .  91 SER O    1 1 
       15 27690 1 1  72 SER OG   O  54.662  -61.962  28.141 1.00 . A A .  91 SER OG   1 1 
       15 27691 1 1  73 PHE C    C  53.701  -64.326  23.818 1.00 . A A .  92 PHE C    1 1 
       15 27692 1 1  73 PHE CA   C  54.411  -64.750  25.103 1.00 . A A .  92 PHE CA   1 1 
       15 27693 1 1  73 PHE CB   C  53.435  -65.497  26.036 1.00 . A A .  92 PHE CB   1 1 
       15 27694 1 1  73 PHE CD1  C  52.117  -67.011  24.403 1.00 . A A .  92 PHE CD1  1 1 
       15 27695 1 1  73 PHE CD2  C  53.059  -67.964  26.433 1.00 . A A .  92 PHE CD2  1 1 
       15 27696 1 1  73 PHE CE1  C  51.552  -68.260  24.085 1.00 . A A .  92 PHE CE1  1 1 
       15 27697 1 1  73 PHE CE2  C  52.480  -69.207  26.120 1.00 . A A .  92 PHE CE2  1 1 
       15 27698 1 1  73 PHE CG   C  52.885  -66.852  25.584 1.00 . A A .  92 PHE CG   1 1 
       15 27699 1 1  73 PHE CZ   C  51.729  -69.357  24.943 1.00 . A A .  92 PHE CZ   1 1 
       15 27700 1 1  73 PHE H    H  54.674  -63.497  26.796 1.00 . A A .  92 PHE H    1 1 
       15 27701 1 1  73 PHE HA   H  55.238  -65.409  24.852 1.00 . A A .  92 PHE HA   1 1 
       15 27702 1 1  73 PHE HB2  H  53.949  -65.645  26.987 1.00 . A A .  92 PHE HB2  1 1 
       15 27703 1 1  73 PHE HB3  H  52.583  -64.850  26.246 1.00 . A A .  92 PHE HB3  1 1 
       15 27704 1 1  73 PHE HD1  H  51.931  -66.190  23.724 1.00 . A A .  92 PHE HD1  1 1 
       15 27705 1 1  73 PHE HD2  H  53.626  -67.865  27.349 1.00 . A A .  92 PHE HD2  1 1 
       15 27706 1 1  73 PHE HE1  H  50.966  -68.373  23.181 1.00 . A A .  92 PHE HE1  1 1 
       15 27707 1 1  73 PHE HE2  H  52.618  -70.051  26.783 1.00 . A A .  92 PHE HE2  1 1 
       15 27708 1 1  73 PHE HZ   H  51.291  -70.315  24.698 1.00 . A A .  92 PHE HZ   1 1 
       15 27709 1 1  73 PHE N    N  54.945  -63.592  25.830 1.00 . A A .  92 PHE N    1 1 
       15 27710 1 1  73 PHE O    O  53.947  -64.885  22.754 1.00 . A A .  92 PHE O    1 1 
       15 27711 1 1  74 GLU C    C  52.748  -62.398  21.632 1.00 . A A .  93 GLU C    1 1 
       15 27712 1 1  74 GLU CA   C  51.944  -62.894  22.836 1.00 . A A .  93 GLU CA   1 1 
       15 27713 1 1  74 GLU CB   C  50.965  -61.815  23.332 1.00 . A A .  93 GLU CB   1 1 
       15 27714 1 1  74 GLU CD   C  48.990  -61.264  24.825 1.00 . A A .  93 GLU CD   1 1 
       15 27715 1 1  74 GLU CG   C  49.999  -62.349  24.400 1.00 . A A .  93 GLU CG   1 1 
       15 27716 1 1  74 GLU H    H  52.744  -62.871  24.815 1.00 . A A .  93 GLU H    1 1 
       15 27717 1 1  74 GLU HA   H  51.369  -63.751  22.521 1.00 . A A .  93 GLU HA   1 1 
       15 27718 1 1  74 GLU HB2  H  51.526  -60.974  23.743 1.00 . A A .  93 GLU HB2  1 1 
       15 27719 1 1  74 GLU HB3  H  50.381  -61.459  22.484 1.00 . A A .  93 GLU HB3  1 1 
       15 27720 1 1  74 GLU HG2  H  49.467  -63.215  23.997 1.00 . A A .  93 GLU HG2  1 1 
       15 27721 1 1  74 GLU HG3  H  50.567  -62.684  25.272 1.00 . A A .  93 GLU HG3  1 1 
       15 27722 1 1  74 GLU N    N  52.830  -63.320  23.919 1.00 . A A .  93 GLU N    1 1 
       15 27723 1 1  74 GLU O    O  52.624  -62.916  20.514 1.00 . A A .  93 GLU O    1 1 
       15 27724 1 1  74 GLU OE1  O  49.286  -60.488  25.767 1.00 . A A .  93 GLU OE1  1 1 
       15 27725 1 1  74 GLU OE2  O  47.890  -61.181  24.225 1.00 . A A .  93 GLU OE2  1 1 
       15 27726 1 1  75 GLN C    C  55.496  -61.997  20.369 1.00 . A A .  94 GLN C    1 1 
       15 27727 1 1  75 GLN CA   C  54.550  -60.919  20.887 1.00 . A A .  94 GLN CA   1 1 
       15 27728 1 1  75 GLN CB   C  55.364  -59.729  21.416 1.00 . A A .  94 GLN CB   1 1 
       15 27729 1 1  75 GLN CD   C  55.190  -58.453  19.190 1.00 . A A .  94 GLN CD   1 1 
       15 27730 1 1  75 GLN CG   C  56.110  -59.032  20.270 1.00 . A A .  94 GLN CG   1 1 
       15 27731 1 1  75 GLN H    H  53.717  -61.111  22.846 1.00 . A A .  94 GLN H    1 1 
       15 27732 1 1  75 GLN HA   H  53.921  -60.585  20.069 1.00 . A A .  94 GLN HA   1 1 
       15 27733 1 1  75 GLN HB2  H  54.707  -59.013  21.908 1.00 . A A .  94 GLN HB2  1 1 
       15 27734 1 1  75 GLN HB3  H  56.120  -60.086  22.121 1.00 . A A .  94 GLN HB3  1 1 
       15 27735 1 1  75 GLN HE21 H  56.316  -59.138  17.640 1.00 . A A .  94 GLN HE21 1 1 
       15 27736 1 1  75 GLN HE22 H  54.872  -58.244  17.228 1.00 . A A .  94 GLN HE22 1 1 
       15 27737 1 1  75 GLN HG2  H  56.702  -58.217  20.678 1.00 . A A .  94 GLN HG2  1 1 
       15 27738 1 1  75 GLN HG3  H  56.792  -59.769  19.844 1.00 . A A .  94 GLN HG3  1 1 
       15 27739 1 1  75 GLN N    N  53.649  -61.447  21.899 1.00 . A A .  94 GLN N    1 1 
       15 27740 1 1  75 GLN NE2  N  55.490  -58.633  17.922 1.00 . A A .  94 GLN NE2  1 1 
       15 27741 1 1  75 GLN O    O  55.735  -62.058  19.174 1.00 . A A .  94 GLN O    1 1 
       15 27742 1 1  75 GLN OE1  O  54.172  -57.831  19.468 1.00 . A A .  94 GLN OE1  1 1 
       15 27743 1 1  76 GLN C    C  56.425  -64.850  19.917 1.00 . A A .  95 GLN C    1 1 
       15 27744 1 1  76 GLN CA   C  57.001  -63.879  20.933 1.00 . A A .  95 GLN CA   1 1 
       15 27745 1 1  76 GLN CB   C  57.433  -64.614  22.218 1.00 . A A .  95 GLN CB   1 1 
       15 27746 1 1  76 GLN CD   C  59.095  -66.349  23.164 1.00 . A A .  95 GLN CD   1 1 
       15 27747 1 1  76 GLN CG   C  58.527  -65.648  21.931 1.00 . A A .  95 GLN CG   1 1 
       15 27748 1 1  76 GLN H    H  55.822  -62.679  22.221 1.00 . A A .  95 GLN H    1 1 
       15 27749 1 1  76 GLN HA   H  57.856  -63.405  20.475 1.00 . A A .  95 GLN HA   1 1 
       15 27750 1 1  76 GLN HB2  H  57.807  -63.893  22.935 1.00 . A A .  95 GLN HB2  1 1 
       15 27751 1 1  76 GLN HB3  H  56.576  -65.118  22.665 1.00 . A A .  95 GLN HB3  1 1 
       15 27752 1 1  76 GLN HE21 H  60.681  -67.007  22.107 1.00 . A A .  95 GLN HE21 1 1 
       15 27753 1 1  76 GLN HE22 H  60.592  -67.563  23.766 1.00 . A A .  95 GLN HE22 1 1 
       15 27754 1 1  76 GLN HG2  H  58.115  -66.428  21.293 1.00 . A A .  95 GLN HG2  1 1 
       15 27755 1 1  76 GLN HG3  H  59.345  -65.156  21.404 1.00 . A A .  95 GLN HG3  1 1 
       15 27756 1 1  76 GLN N    N  56.042  -62.829  21.253 1.00 . A A .  95 GLN N    1 1 
       15 27757 1 1  76 GLN NE2  N  60.221  -67.007  23.001 1.00 . A A .  95 GLN NE2  1 1 
       15 27758 1 1  76 GLN O    O  56.980  -65.047  18.845 1.00 . A A .  95 GLN O    1 1 
       15 27759 1 1  76 GLN OE1  O  58.536  -66.356  24.255 1.00 . A A .  95 GLN OE1  1 1 
       15 27760 1 1  77 THR C    C  54.139  -65.737  18.084 1.00 . A A .  96 THR C    1 1 
       15 27761 1 1  77 THR CA   C  54.568  -66.371  19.396 1.00 . A A .  96 THR CA   1 1 
       15 27762 1 1  77 THR CB   C  53.385  -66.901  20.204 1.00 . A A .  96 THR CB   1 1 
       15 27763 1 1  77 THR CG2  C  52.096  -67.246  19.474 1.00 . A A .  96 THR CG2  1 1 
       15 27764 1 1  77 THR H    H  54.840  -65.133  21.105 1.00 . A A .  96 THR H    1 1 
       15 27765 1 1  77 THR HA   H  55.254  -67.184  19.161 1.00 . A A .  96 THR HA   1 1 
       15 27766 1 1  77 THR HB   H  53.123  -66.095  20.870 1.00 . A A .  96 THR HB   1 1 
       15 27767 1 1  77 THR HG1  H  53.117  -68.185  21.632 1.00 . A A .  96 THR HG1  1 1 
       15 27768 1 1  77 THR HG21 H  51.718  -66.343  18.991 1.00 . A A .  96 THR HG21 1 1 
       15 27769 1 1  77 THR HG22 H  52.272  -68.030  18.739 1.00 . A A .  96 THR HG22 1 1 
       15 27770 1 1  77 THR HG23 H  51.362  -67.566  20.217 1.00 . A A .  96 THR HG23 1 1 
       15 27771 1 1  77 THR N    N  55.272  -65.410  20.233 1.00 . A A .  96 THR N    1 1 
       15 27772 1 1  77 THR O    O  54.344  -66.351  17.040 1.00 . A A .  96 THR O    1 1 
       15 27773 1 1  77 THR OG1  O  53.794  -68.023  20.956 1.00 . A A .  96 THR OG1  1 1 
       15 27774 1 1  78 ALA C    C  54.628  -63.559  16.020 1.00 . A A .  97 ALA C    1 1 
       15 27775 1 1  78 ALA CA   C  53.359  -63.802  16.839 1.00 . A A .  97 ALA CA   1 1 
       15 27776 1 1  78 ALA CB   C  52.637  -62.471  17.021 1.00 . A A .  97 ALA CB   1 1 
       15 27777 1 1  78 ALA H    H  53.436  -64.045  18.979 1.00 . A A .  97 ALA H    1 1 
       15 27778 1 1  78 ALA HA   H  52.707  -64.450  16.261 1.00 . A A .  97 ALA HA   1 1 
       15 27779 1 1  78 ALA HB1  H  53.238  -61.795  17.629 1.00 . A A .  97 ALA HB1  1 1 
       15 27780 1 1  78 ALA HB2  H  52.515  -62.040  16.017 1.00 . A A .  97 ALA HB2  1 1 
       15 27781 1 1  78 ALA HB3  H  51.662  -62.630  17.479 1.00 . A A .  97 ALA HB3  1 1 
       15 27782 1 1  78 ALA N    N  53.630  -64.496  18.095 1.00 . A A .  97 ALA N    1 1 
       15 27783 1 1  78 ALA O    O  54.619  -63.837  14.831 1.00 . A A .  97 ALA O    1 1 
       15 27784 1 1  79 MET C    C  57.547  -64.078  15.318 1.00 . A A .  98 MET C    1 1 
       15 27785 1 1  79 MET CA   C  56.988  -62.818  15.949 1.00 . A A .  98 MET CA   1 1 
       15 27786 1 1  79 MET CB   C  57.966  -62.040  16.852 1.00 . A A .  98 MET CB   1 1 
       15 27787 1 1  79 MET CE   C  61.031  -63.104  16.740 1.00 . A A .  98 MET CE   1 1 
       15 27788 1 1  79 MET CG   C  58.737  -62.735  17.961 1.00 . A A .  98 MET CG   1 1 
       15 27789 1 1  79 MET H    H  55.672  -62.911  17.625 1.00 . A A .  98 MET H    1 1 
       15 27790 1 1  79 MET HA   H  56.817  -62.177  15.095 1.00 . A A .  98 MET HA   1 1 
       15 27791 1 1  79 MET HB2  H  58.697  -61.570  16.199 1.00 . A A .  98 MET HB2  1 1 
       15 27792 1 1  79 MET HB3  H  57.415  -61.251  17.360 1.00 . A A .  98 MET HB3  1 1 
       15 27793 1 1  79 MET HE1  H  62.035  -62.762  16.507 1.00 . A A .  98 MET HE1  1 1 
       15 27794 1 1  79 MET HE2  H  61.026  -64.150  17.071 1.00 . A A .  98 MET HE2  1 1 
       15 27795 1 1  79 MET HE3  H  60.347  -62.917  15.897 1.00 . A A .  98 MET HE3  1 1 
       15 27796 1 1  79 MET HG2  H  58.224  -62.489  18.876 1.00 . A A .  98 MET HG2  1 1 
       15 27797 1 1  79 MET HG3  H  58.752  -63.810  17.813 1.00 . A A .  98 MET HG3  1 1 
       15 27798 1 1  79 MET N    N  55.717  -63.079  16.628 1.00 . A A .  98 MET N    1 1 
       15 27799 1 1  79 MET O    O  57.990  -64.049  14.179 1.00 . A A .  98 MET O    1 1 
       15 27800 1 1  79 MET SD   S  60.434  -62.147  18.115 1.00 . A A .  98 MET SD   1 1 
       15 27801 1 1  80 LEU C    C  57.036  -67.130  14.489 1.00 . A A .  99 LEU C    1 1 
       15 27802 1 1  80 LEU CA   C  57.908  -66.491  15.566 1.00 . A A .  99 LEU CA   1 1 
       15 27803 1 1  80 LEU CB   C  58.134  -67.300  16.849 1.00 . A A .  99 LEU CB   1 1 
       15 27804 1 1  80 LEU CD1  C  59.817  -67.008  18.794 1.00 . A A .  99 LEU CD1  1 1 
       15 27805 1 1  80 LEU CD2  C  60.665  -67.641  16.578 1.00 . A A .  99 LEU CD2  1 1 
       15 27806 1 1  80 LEU CG   C  59.556  -66.895  17.313 1.00 . A A .  99 LEU CG   1 1 
       15 27807 1 1  80 LEU H    H  57.040  -65.144  16.938 1.00 . A A .  99 LEU H    1 1 
       15 27808 1 1  80 LEU HA   H  58.869  -66.305  15.104 1.00 . A A .  99 LEU HA   1 1 
       15 27809 1 1  80 LEU HB2  H  57.360  -67.038  17.566 1.00 . A A .  99 LEU HB2  1 1 
       15 27810 1 1  80 LEU HB3  H  58.015  -68.365  16.723 1.00 . A A .  99 LEU HB3  1 1 
       15 27811 1 1  80 LEU HD11 H  59.848  -68.051  19.103 1.00 . A A .  99 LEU HD11 1 1 
       15 27812 1 1  80 LEU HD12 H  60.761  -66.494  18.988 1.00 . A A .  99 LEU HD12 1 1 
       15 27813 1 1  80 LEU HD13 H  59.026  -66.476  19.303 1.00 . A A .  99 LEU HD13 1 1 
       15 27814 1 1  80 LEU HD21 H  61.600  -67.100  16.737 1.00 . A A .  99 LEU HD21 1 1 
       15 27815 1 1  80 LEU HD22 H  60.749  -68.662  16.949 1.00 . A A .  99 LEU HD22 1 1 
       15 27816 1 1  80 LEU HD23 H  60.462  -67.674  15.511 1.00 . A A .  99 LEU HD23 1 1 
       15 27817 1 1  80 LEU HG   H  59.694  -65.839  17.097 1.00 . A A .  99 LEU HG   1 1 
       15 27818 1 1  80 LEU N    N  57.408  -65.205  15.999 1.00 . A A .  99 LEU N    1 1 
       15 27819 1 1  80 LEU O    O  57.553  -67.491  13.437 1.00 . A A .  99 LEU O    1 1 
       15 27820 1 1  81 GLN C    C  54.906  -66.616  12.356 1.00 . A A . 100 GLN C    1 1 
       15 27821 1 1  81 GLN CA   C  54.785  -67.532  13.592 1.00 . A A . 100 GLN CA   1 1 
       15 27822 1 1  81 GLN CB   C  53.337  -67.542  14.117 1.00 . A A . 100 GLN CB   1 1 
       15 27823 1 1  81 GLN CD   C  53.104  -70.091  14.486 1.00 . A A . 100 GLN CD   1 1 
       15 27824 1 1  81 GLN CG   C  53.049  -68.690  15.104 1.00 . A A . 100 GLN CG   1 1 
       15 27825 1 1  81 GLN H    H  55.361  -66.797  15.552 1.00 . A A . 100 GLN H    1 1 
       15 27826 1 1  81 GLN HA   H  55.041  -68.537  13.258 1.00 . A A . 100 GLN HA   1 1 
       15 27827 1 1  81 GLN HB2  H  53.129  -66.589  14.607 1.00 . A A . 100 GLN HB2  1 1 
       15 27828 1 1  81 GLN HB3  H  52.650  -67.631  13.274 1.00 . A A . 100 GLN HB3  1 1 
       15 27829 1 1  81 GLN HE21 H  53.218  -72.048  14.888 1.00 . A A . 100 GLN HE21 1 1 
       15 27830 1 1  81 GLN HE22 H  53.196  -70.996  16.295 1.00 . A A . 100 GLN HE22 1 1 
       15 27831 1 1  81 GLN HG2  H  53.760  -68.645  15.929 1.00 . A A . 100 GLN HG2  1 1 
       15 27832 1 1  81 GLN HG3  H  52.053  -68.545  15.524 1.00 . A A . 100 GLN HG3  1 1 
       15 27833 1 1  81 GLN N    N  55.717  -67.143  14.664 1.00 . A A . 100 GLN N    1 1 
       15 27834 1 1  81 GLN NE2  N  53.180  -71.126  15.296 1.00 . A A . 100 GLN NE2  1 1 
       15 27835 1 1  81 GLN O    O  54.868  -67.092  11.221 1.00 . A A . 100 GLN O    1 1 
       15 27836 1 1  81 GLN OE1  O  53.075  -70.292  13.278 1.00 . A A . 100 GLN OE1  1 1 
       15 27837 1 1  82 ASN C    C  56.708  -64.666  10.768 1.00 . A A . 101 ASN C    1 1 
       15 27838 1 1  82 ASN CA   C  55.395  -64.335  11.512 1.00 . A A . 101 ASN CA   1 1 
       15 27839 1 1  82 ASN CB   C  55.391  -62.911  12.108 1.00 . A A . 101 ASN CB   1 1 
       15 27840 1 1  82 ASN CG   C  55.606  -61.852  11.042 1.00 . A A . 101 ASN CG   1 1 
       15 27841 1 1  82 ASN H    H  55.124  -64.972  13.512 1.00 . A A . 101 ASN H    1 1 
       15 27842 1 1  82 ASN HA   H  54.561  -64.390  10.822 1.00 . A A . 101 ASN HA   1 1 
       15 27843 1 1  82 ASN HB2  H  54.440  -62.717  12.614 1.00 . A A . 101 ASN HB2  1 1 
       15 27844 1 1  82 ASN HB3  H  56.181  -62.807  12.849 1.00 . A A . 101 ASN HB3  1 1 
       15 27845 1 1  82 ASN HD21 H  54.684  -60.606   9.777 1.00 . A A . 101 ASN HD21 1 1 
       15 27846 1 1  82 ASN HD22 H  53.619  -61.596  10.763 1.00 . A A . 101 ASN HD22 1 1 
       15 27847 1 1  82 ASN N    N  55.129  -65.313  12.562 1.00 . A A . 101 ASN N    1 1 
       15 27848 1 1  82 ASN ND2  N  54.545  -61.317  10.477 1.00 . A A . 101 ASN ND2  1 1 
       15 27849 1 1  82 ASN O    O  56.752  -64.654   9.534 1.00 . A A . 101 ASN O    1 1 
       15 27850 1 1  82 ASN OD1  O  56.723  -61.504  10.694 1.00 . A A . 101 ASN OD1  1 1 
       15 27851 1 1  83 MET C    C  58.759  -66.727  10.013 1.00 . A A . 102 MET C    1 1 
       15 27852 1 1  83 MET CA   C  59.007  -65.518  10.907 1.00 . A A . 102 MET CA   1 1 
       15 27853 1 1  83 MET CB   C  60.102  -65.862  11.931 1.00 . A A . 102 MET CB   1 1 
       15 27854 1 1  83 MET CE   C  60.577  -61.987  12.148 1.00 . A A . 102 MET CE   1 1 
       15 27855 1 1  83 MET CG   C  60.753  -64.693  12.657 1.00 . A A . 102 MET CG   1 1 
       15 27856 1 1  83 MET H    H  57.674  -65.104  12.506 1.00 . A A . 102 MET H    1 1 
       15 27857 1 1  83 MET HA   H  59.368  -64.713  10.276 1.00 . A A . 102 MET HA   1 1 
       15 27858 1 1  83 MET HB2  H  59.731  -66.566  12.668 1.00 . A A . 102 MET HB2  1 1 
       15 27859 1 1  83 MET HB3  H  60.906  -66.334  11.374 1.00 . A A . 102 MET HB3  1 1 
       15 27860 1 1  83 MET HE1  H  59.508  -62.063  11.934 1.00 . A A . 102 MET HE1  1 1 
       15 27861 1 1  83 MET HE2  H  60.671  -61.890  13.233 1.00 . A A . 102 MET HE2  1 1 
       15 27862 1 1  83 MET HE3  H  61.045  -61.128  11.646 1.00 . A A . 102 MET HE3  1 1 
       15 27863 1 1  83 MET HG2  H  60.049  -64.217  13.319 1.00 . A A . 102 MET HG2  1 1 
       15 27864 1 1  83 MET HG3  H  61.560  -65.084  13.276 1.00 . A A . 102 MET HG3  1 1 
       15 27865 1 1  83 MET N    N  57.758  -65.063  11.503 1.00 . A A . 102 MET N    1 1 
       15 27866 1 1  83 MET O    O  59.199  -66.697   8.868 1.00 . A A . 102 MET O    1 1 
       15 27867 1 1  83 MET SD   S  61.437  -63.452  11.552 1.00 . A A . 102 MET SD   1 1 
       15 27868 1 1  84 LEU C    C  56.857  -68.583   8.423 1.00 . A A . 103 LEU C    1 1 
       15 27869 1 1  84 LEU CA   C  57.679  -68.918   9.673 1.00 . A A . 103 LEU CA   1 1 
       15 27870 1 1  84 LEU CB   C  56.952  -69.967  10.520 1.00 . A A . 103 LEU CB   1 1 
       15 27871 1 1  84 LEU CD1  C  57.084  -71.648  12.352 1.00 . A A . 103 LEU CD1  1 1 
       15 27872 1 1  84 LEU CD2  C  59.194  -70.718  11.532 1.00 . A A . 103 LEU CD2  1 1 
       15 27873 1 1  84 LEU CG   C  57.724  -70.410  11.771 1.00 . A A . 103 LEU CG   1 1 
       15 27874 1 1  84 LEU H    H  57.670  -67.728  11.436 1.00 . A A . 103 LEU H    1 1 
       15 27875 1 1  84 LEU HA   H  58.612  -69.357   9.343 1.00 . A A . 103 LEU HA   1 1 
       15 27876 1 1  84 LEU HB2  H  55.981  -69.573  10.825 1.00 . A A . 103 LEU HB2  1 1 
       15 27877 1 1  84 LEU HB3  H  56.777  -70.839   9.888 1.00 . A A . 103 LEU HB3  1 1 
       15 27878 1 1  84 LEU HD11 H  57.203  -72.470  11.648 1.00 . A A . 103 LEU HD11 1 1 
       15 27879 1 1  84 LEU HD12 H  57.575  -71.887  13.293 1.00 . A A . 103 LEU HD12 1 1 
       15 27880 1 1  84 LEU HD13 H  56.034  -71.426  12.530 1.00 . A A . 103 LEU HD13 1 1 
       15 27881 1 1  84 LEU HD21 H  59.734  -69.798  11.306 1.00 . A A . 103 LEU HD21 1 1 
       15 27882 1 1  84 LEU HD22 H  59.607  -71.151  12.439 1.00 . A A . 103 LEU HD22 1 1 
       15 27883 1 1  84 LEU HD23 H  59.311  -71.433  10.724 1.00 . A A . 103 LEU HD23 1 1 
       15 27884 1 1  84 LEU HG   H  57.663  -69.642  12.526 1.00 . A A . 103 LEU HG   1 1 
       15 27885 1 1  84 LEU N    N  58.008  -67.741  10.478 1.00 . A A . 103 LEU N    1 1 
       15 27886 1 1  84 LEU O    O  57.039  -69.206   7.377 1.00 . A A . 103 LEU O    1 1 
       15 27887 1 1  85 ALA C    C  56.174  -66.327   6.358 1.00 . A A . 104 ALA C    1 1 
       15 27888 1 1  85 ALA CA   C  55.256  -67.034   7.383 1.00 . A A . 104 ALA CA   1 1 
       15 27889 1 1  85 ALA CB   C  54.141  -66.108   7.888 1.00 . A A . 104 ALA CB   1 1 
       15 27890 1 1  85 ALA H    H  55.824  -67.173   9.430 1.00 . A A . 104 ALA H    1 1 
       15 27891 1 1  85 ALA HA   H  54.782  -67.874   6.886 1.00 . A A . 104 ALA HA   1 1 
       15 27892 1 1  85 ALA HB1  H  53.512  -66.639   8.602 1.00 . A A . 104 ALA HB1  1 1 
       15 27893 1 1  85 ALA HB2  H  54.563  -65.225   8.366 1.00 . A A . 104 ALA HB2  1 1 
       15 27894 1 1  85 ALA HB3  H  53.526  -65.788   7.047 1.00 . A A . 104 ALA HB3  1 1 
       15 27895 1 1  85 ALA N    N  55.984  -67.579   8.519 1.00 . A A . 104 ALA N    1 1 
       15 27896 1 1  85 ALA O    O  55.855  -66.321   5.164 1.00 . A A . 104 ALA O    1 1 
       15 27897 1 1  86 LYS C    C  59.238  -66.067   5.202 1.00 . A A . 105 LYS C    1 1 
       15 27898 1 1  86 LYS CA   C  58.286  -65.089   5.914 1.00 . A A . 105 LYS CA   1 1 
       15 27899 1 1  86 LYS CB   C  59.094  -64.032   6.685 1.00 . A A . 105 LYS CB   1 1 
       15 27900 1 1  86 LYS CD   C  59.185  -61.772   7.791 1.00 . A A . 105 LYS CD   1 1 
       15 27901 1 1  86 LYS CE   C  58.459  -60.466   8.143 1.00 . A A . 105 LYS CE   1 1 
       15 27902 1 1  86 LYS CG   C  58.293  -62.767   7.029 1.00 . A A . 105 LYS CG   1 1 
       15 27903 1 1  86 LYS H    H  57.499  -65.756   7.790 1.00 . A A . 105 LYS H    1 1 
       15 27904 1 1  86 LYS HA   H  57.724  -64.577   5.144 1.00 . A A . 105 LYS HA   1 1 
       15 27905 1 1  86 LYS HB2  H  59.504  -64.466   7.597 1.00 . A A . 105 LYS HB2  1 1 
       15 27906 1 1  86 LYS HB3  H  59.923  -63.720   6.052 1.00 . A A . 105 LYS HB3  1 1 
       15 27907 1 1  86 LYS HD2  H  59.510  -62.241   8.722 1.00 . A A . 105 LYS HD2  1 1 
       15 27908 1 1  86 LYS HD3  H  60.074  -61.543   7.201 1.00 . A A . 105 LYS HD3  1 1 
       15 27909 1 1  86 LYS HE2  H  57.537  -60.712   8.677 1.00 . A A . 105 LYS HE2  1 1 
       15 27910 1 1  86 LYS HE3  H  59.094  -59.896   8.827 1.00 . A A . 105 LYS HE3  1 1 
       15 27911 1 1  86 LYS HG2  H  57.944  -62.313   6.101 1.00 . A A . 105 LYS HG2  1 1 
       15 27912 1 1  86 LYS HG3  H  57.431  -63.022   7.641 1.00 . A A . 105 LYS HG3  1 1 
       15 27913 1 1  86 LYS HZ1  H  58.994  -59.411   6.429 1.00 . A A . 105 LYS HZ1  1 1 
       15 27914 1 1  86 LYS HZ2  H  57.525  -60.121   6.313 1.00 . A A . 105 LYS HZ2  1 1 
       15 27915 1 1  86 LYS HZ3  H  57.708  -58.771   7.204 1.00 . A A . 105 LYS HZ3  1 1 
       15 27916 1 1  86 LYS N    N  57.307  -65.747   6.794 1.00 . A A . 105 LYS N    1 1 
       15 27917 1 1  86 LYS NZ   N  58.153  -59.641   6.943 1.00 . A A . 105 LYS NZ   1 1 
       15 27918 1 1  86 LYS O    O  59.373  -66.006   3.978 1.00 . A A . 105 LYS O    1 1 
       15 27919 1 1  87 VAL C    C  60.336  -69.009   4.573 1.00 . A A . 106 VAL C    1 1 
       15 27920 1 1  87 VAL CA   C  60.910  -67.913   5.477 1.00 . A A . 106 VAL CA   1 1 
       15 27921 1 1  87 VAL CB   C  61.712  -68.494   6.662 1.00 . A A . 106 VAL CB   1 1 
       15 27922 1 1  87 VAL CG1  C  60.844  -69.201   7.697 1.00 . A A . 106 VAL CG1  1 1 
       15 27923 1 1  87 VAL CG2  C  62.840  -69.478   6.338 1.00 . A A . 106 VAL CG2  1 1 
       15 27924 1 1  87 VAL H    H  59.743  -66.904   6.953 1.00 . A A . 106 VAL H    1 1 
       15 27925 1 1  87 VAL HA   H  61.613  -67.341   4.882 1.00 . A A . 106 VAL HA   1 1 
       15 27926 1 1  87 VAL HB   H  62.188  -67.642   7.134 1.00 . A A . 106 VAL HB   1 1 
       15 27927 1 1  87 VAL HG11 H  59.928  -68.644   7.851 1.00 . A A . 106 VAL HG11 1 1 
       15 27928 1 1  87 VAL HG12 H  60.566  -70.190   7.346 1.00 . A A . 106 VAL HG12 1 1 
       15 27929 1 1  87 VAL HG13 H  61.408  -69.266   8.628 1.00 . A A . 106 VAL HG13 1 1 
       15 27930 1 1  87 VAL HG21 H  63.525  -69.043   5.609 1.00 . A A . 106 VAL HG21 1 1 
       15 27931 1 1  87 VAL HG22 H  63.378  -69.715   7.255 1.00 . A A . 106 VAL HG22 1 1 
       15 27932 1 1  87 VAL HG23 H  62.441  -70.416   5.958 1.00 . A A . 106 VAL HG23 1 1 
       15 27933 1 1  87 VAL N    N  59.902  -66.947   5.958 1.00 . A A . 106 VAL N    1 1 
       15 27934 1 1  87 VAL O    O  59.139  -69.299   4.574 1.00 . A A . 106 VAL O    1 1 
       15 27935 1 1  88 GLU C    C  60.879  -72.076   3.794 1.00 . A A . 107 GLU C    1 1 
       15 27936 1 1  88 GLU CA   C  60.926  -70.782   2.954 1.00 . A A . 107 GLU CA   1 1 
       15 27937 1 1  88 GLU CB   C  61.965  -70.958   1.833 1.00 . A A . 107 GLU CB   1 1 
       15 27938 1 1  88 GLU CD   C  63.013  -70.002  -0.269 1.00 . A A . 107 GLU CD   1 1 
       15 27939 1 1  88 GLU CG   C  62.192  -69.692   0.997 1.00 . A A . 107 GLU CG   1 1 
       15 27940 1 1  88 GLU H    H  62.181  -69.425   3.922 1.00 . A A . 107 GLU H    1 1 
       15 27941 1 1  88 GLU HA   H  59.991  -70.559   2.472 1.00 . A A . 107 GLU HA   1 1 
       15 27942 1 1  88 GLU HB2  H  62.920  -71.262   2.258 1.00 . A A . 107 GLU HB2  1 1 
       15 27943 1 1  88 GLU HB3  H  61.604  -71.759   1.184 1.00 . A A . 107 GLU HB3  1 1 
       15 27944 1 1  88 GLU HG2  H  61.226  -69.266   0.719 1.00 . A A . 107 GLU HG2  1 1 
       15 27945 1 1  88 GLU HG3  H  62.727  -68.962   1.612 1.00 . A A . 107 GLU HG3  1 1 
       15 27946 1 1  88 GLU N    N  61.217  -69.637   3.795 1.00 . A A . 107 GLU N    1 1 
       15 27947 1 1  88 GLU O    O  61.916  -72.455   4.351 1.00 . A A . 107 GLU O    1 1 
       15 27948 1 1  88 GLU OE1  O  62.412  -70.336  -1.321 1.00 . A A . 107 GLU OE1  1 1 
       15 27949 1 1  88 GLU OE2  O  64.264  -69.905  -0.231 1.00 . A A . 107 GLU OE2  1 1 
       15 27950 1 1  89 PRO C    C  60.791  -75.113   4.166 1.00 . A A . 108 PRO C    1 1 
       15 27951 1 1  89 PRO CA   C  59.623  -74.149   4.439 1.00 . A A . 108 PRO CA   1 1 
       15 27952 1 1  89 PRO CB   C  58.343  -74.727   3.815 1.00 . A A . 108 PRO CB   1 1 
       15 27953 1 1  89 PRO CD   C  58.452  -72.440   3.292 1.00 . A A . 108 PRO CD   1 1 
       15 27954 1 1  89 PRO CG   C  57.996  -73.743   2.697 1.00 . A A . 108 PRO CG   1 1 
       15 27955 1 1  89 PRO HA   H  59.490  -74.063   5.519 1.00 . A A . 108 PRO HA   1 1 
       15 27956 1 1  89 PRO HB2  H  58.515  -75.719   3.393 1.00 . A A . 108 PRO HB2  1 1 
       15 27957 1 1  89 PRO HB3  H  57.543  -74.751   4.557 1.00 . A A . 108 PRO HB3  1 1 
       15 27958 1 1  89 PRO HD2  H  58.475  -71.699   2.501 1.00 . A A . 108 PRO HD2  1 1 
       15 27959 1 1  89 PRO HD3  H  57.772  -72.124   4.085 1.00 . A A . 108 PRO HD3  1 1 
       15 27960 1 1  89 PRO HG2  H  58.632  -73.909   1.823 1.00 . A A . 108 PRO HG2  1 1 
       15 27961 1 1  89 PRO HG3  H  56.939  -73.727   2.449 1.00 . A A . 108 PRO HG3  1 1 
       15 27962 1 1  89 PRO N    N  59.743  -72.799   3.857 1.00 . A A . 108 PRO N    1 1 
       15 27963 1 1  89 PRO O    O  61.195  -75.875   5.045 1.00 . A A . 108 PRO O    1 1 
       15 27964 1 1  90 GLY C    C  63.721  -75.833   3.253 1.00 . A A . 109 GLY C    1 1 
       15 27965 1 1  90 GLY CA   C  62.410  -75.951   2.467 1.00 . A A . 109 GLY CA   1 1 
       15 27966 1 1  90 GLY H    H  60.834  -74.523   2.255 1.00 . A A . 109 GLY H    1 1 
       15 27967 1 1  90 GLY HA2  H  62.092  -76.993   2.470 1.00 . A A . 109 GLY HA2  1 1 
       15 27968 1 1  90 GLY HA3  H  62.640  -75.656   1.445 1.00 . A A . 109 GLY HA3  1 1 
       15 27969 1 1  90 GLY N    N  61.307  -75.101   2.933 1.00 . A A . 109 GLY N    1 1 
       15 27970 1 1  90 GLY O    O  64.446  -76.821   3.399 1.00 . A A . 109 GLY O    1 1 
       15 27971 1 1  91 THR C    C  65.338  -74.966   5.879 1.00 . A A . 110 THR C    1 1 
       15 27972 1 1  91 THR CA   C  65.283  -74.356   4.482 1.00 . A A . 110 THR CA   1 1 
       15 27973 1 1  91 THR CB   C  65.521  -72.853   4.686 1.00 . A A . 110 THR CB   1 1 
       15 27974 1 1  91 THR CG2  C  65.769  -72.094   3.395 1.00 . A A . 110 THR CG2  1 1 
       15 27975 1 1  91 THR H    H  63.419  -73.867   3.597 1.00 . A A . 110 THR H    1 1 
       15 27976 1 1  91 THR HA   H  66.103  -74.750   3.893 1.00 . A A . 110 THR HA   1 1 
       15 27977 1 1  91 THR HB   H  66.435  -72.751   5.265 1.00 . A A . 110 THR HB   1 1 
       15 27978 1 1  91 THR HG1  H  63.654  -72.319   4.945 1.00 . A A . 110 THR HG1  1 1 
       15 27979 1 1  91 THR HG21 H  66.678  -72.496   2.943 1.00 . A A . 110 THR HG21 1 1 
       15 27980 1 1  91 THR HG22 H  64.930  -72.207   2.711 1.00 . A A . 110 THR HG22 1 1 
       15 27981 1 1  91 THR HG23 H  65.922  -71.040   3.625 1.00 . A A . 110 THR HG23 1 1 
       15 27982 1 1  91 THR N    N  64.046  -74.636   3.748 1.00 . A A . 110 THR N    1 1 
       15 27983 1 1  91 THR O    O  64.324  -75.241   6.523 1.00 . A A . 110 THR O    1 1 
       15 27984 1 1  91 THR OG1  O  64.494  -72.239   5.434 1.00 . A A . 110 THR OG1  1 1 
       15 27985 1 1  92 HIS C    C  66.471  -74.206   8.695 1.00 . A A . 111 HIS C    1 1 
       15 27986 1 1  92 HIS CA   C  66.777  -75.419   7.796 1.00 . A A . 111 HIS CA   1 1 
       15 27987 1 1  92 HIS CB   C  68.219  -75.846   8.027 1.00 . A A . 111 HIS CB   1 1 
       15 27988 1 1  92 HIS CD2  C  68.608  -75.896  10.569 1.00 . A A . 111 HIS CD2  1 1 
       15 27989 1 1  92 HIS CE1  C  68.013  -77.968  11.000 1.00 . A A . 111 HIS CE1  1 1 
       15 27990 1 1  92 HIS CG   C  68.349  -76.515   9.374 1.00 . A A . 111 HIS CG   1 1 
       15 27991 1 1  92 HIS H    H  67.366  -74.933   5.814 1.00 . A A . 111 HIS H    1 1 
       15 27992 1 1  92 HIS HA   H  66.119  -76.242   8.051 1.00 . A A . 111 HIS HA   1 1 
       15 27993 1 1  92 HIS HB2  H  68.529  -76.550   7.253 1.00 . A A . 111 HIS HB2  1 1 
       15 27994 1 1  92 HIS HB3  H  68.835  -74.943   7.970 1.00 . A A . 111 HIS HB3  1 1 
       15 27995 1 1  92 HIS HD1  H  67.670  -78.513   9.006 1.00 . A A . 111 HIS HD1  1 1 
       15 27996 1 1  92 HIS HD2  H  68.841  -74.847  10.697 1.00 . A A . 111 HIS HD2  1 1 
       15 27997 1 1  92 HIS HE1  H  67.750  -78.882  11.522 1.00 . A A . 111 HIS HE1  1 1 
       15 27998 1 1  92 HIS N    N  66.562  -75.096   6.395 1.00 . A A . 111 HIS N    1 1 
       15 27999 1 1  92 HIS ND1  N  67.982  -77.811   9.667 1.00 . A A . 111 HIS ND1  1 1 
       15 28000 1 1  92 HIS NE2  N  68.390  -76.824  11.595 1.00 . A A . 111 HIS NE2  1 1 
       15 28001 1 1  92 HIS O    O  66.123  -74.363   9.862 1.00 . A A . 111 HIS O    1 1 
       15 28002 1 1  93 LEU C    C  64.823  -71.852   9.424 1.00 . A A . 112 LEU C    1 1 
       15 28003 1 1  93 LEU CA   C  66.242  -71.753   8.861 1.00 . A A . 112 LEU CA   1 1 
       15 28004 1 1  93 LEU CB   C  66.420  -70.513   7.952 1.00 . A A . 112 LEU CB   1 1 
       15 28005 1 1  93 LEU CD1  C  66.990  -68.850   9.793 1.00 . A A . 112 LEU CD1  1 1 
       15 28006 1 1  93 LEU CD2  C  65.940  -68.007   7.728 1.00 . A A . 112 LEU CD2  1 1 
       15 28007 1 1  93 LEU CG   C  66.022  -69.203   8.666 1.00 . A A . 112 LEU CG   1 1 
       15 28008 1 1  93 LEU H    H  66.913  -72.920   7.212 1.00 . A A . 112 LEU H    1 1 
       15 28009 1 1  93 LEU HA   H  66.927  -71.675   9.695 1.00 . A A . 112 LEU HA   1 1 
       15 28010 1 1  93 LEU HB2  H  67.459  -70.445   7.627 1.00 . A A . 112 LEU HB2  1 1 
       15 28011 1 1  93 LEU HB3  H  65.794  -70.626   7.068 1.00 . A A . 112 LEU HB3  1 1 
       15 28012 1 1  93 LEU HD11 H  66.616  -67.990  10.342 1.00 . A A . 112 LEU HD11 1 1 
       15 28013 1 1  93 LEU HD12 H  67.066  -69.676  10.495 1.00 . A A . 112 LEU HD12 1 1 
       15 28014 1 1  93 LEU HD13 H  67.972  -68.622   9.381 1.00 . A A . 112 LEU HD13 1 1 
       15 28015 1 1  93 LEU HD21 H  66.893  -67.851   7.224 1.00 . A A . 112 LEU HD21 1 1 
       15 28016 1 1  93 LEU HD22 H  65.151  -68.178   6.997 1.00 . A A . 112 LEU HD22 1 1 
       15 28017 1 1  93 LEU HD23 H  65.672  -67.121   8.303 1.00 . A A . 112 LEU HD23 1 1 
       15 28018 1 1  93 LEU HG   H  65.027  -69.323   9.080 1.00 . A A . 112 LEU HG   1 1 
       15 28019 1 1  93 LEU N    N  66.587  -72.984   8.156 1.00 . A A . 112 LEU N    1 1 
       15 28020 1 1  93 LEU O    O  64.639  -71.706  10.629 1.00 . A A . 112 LEU O    1 1 
       15 28021 1 1  94 TYR C    C  62.382  -73.359  10.202 1.00 . A A . 113 TYR C    1 1 
       15 28022 1 1  94 TYR CA   C  62.460  -72.436   8.967 1.00 . A A . 113 TYR CA   1 1 
       15 28023 1 1  94 TYR CB   C  61.692  -73.059   7.787 1.00 . A A . 113 TYR CB   1 1 
       15 28024 1 1  94 TYR CD1  C  60.528  -75.212   8.407 1.00 . A A . 113 TYR CD1  1 1 
       15 28025 1 1  94 TYR CD2  C  59.299  -73.117   8.609 1.00 . A A . 113 TYR CD2  1 1 
       15 28026 1 1  94 TYR CE1  C  59.457  -75.904   8.999 1.00 . A A . 113 TYR CE1  1 1 
       15 28027 1 1  94 TYR CE2  C  58.195  -73.815   9.141 1.00 . A A . 113 TYR CE2  1 1 
       15 28028 1 1  94 TYR CG   C  60.457  -73.818   8.228 1.00 . A A . 113 TYR CG   1 1 
       15 28029 1 1  94 TYR CZ   C  58.277  -75.210   9.350 1.00 . A A . 113 TYR CZ   1 1 
       15 28030 1 1  94 TYR H    H  64.127  -72.398   7.621 1.00 . A A . 113 TYR H    1 1 
       15 28031 1 1  94 TYR HA   H  62.001  -71.477   9.202 1.00 . A A . 113 TYR HA   1 1 
       15 28032 1 1  94 TYR HB2  H  61.410  -72.280   7.083 1.00 . A A . 113 TYR HB2  1 1 
       15 28033 1 1  94 TYR HB3  H  62.344  -73.750   7.255 1.00 . A A . 113 TYR HB3  1 1 
       15 28034 1 1  94 TYR HD1  H  61.432  -75.746   8.143 1.00 . A A . 113 TYR HD1  1 1 
       15 28035 1 1  94 TYR HD2  H  59.284  -72.037   8.542 1.00 . A A . 113 TYR HD2  1 1 
       15 28036 1 1  94 TYR HE1  H  59.547  -76.958   9.210 1.00 . A A . 113 TYR HE1  1 1 
       15 28037 1 1  94 TYR HE2  H  57.302  -73.280   9.423 1.00 . A A . 113 TYR HE2  1 1 
       15 28038 1 1  94 TYR HH   H  56.481  -75.310  10.106 1.00 . A A . 113 TYR HH   1 1 
       15 28039 1 1  94 TYR N    N  63.854  -72.202   8.574 1.00 . A A . 113 TYR N    1 1 
       15 28040 1 1  94 TYR O    O  61.709  -73.075  11.196 1.00 . A A . 113 TYR O    1 1 
       15 28041 1 1  94 TYR OH   O  57.238  -75.888   9.910 1.00 . A A . 113 TYR OH   1 1 
       15 28042 1 1  95 GLU C    C  63.842  -74.910  12.481 1.00 . A A . 114 GLU C    1 1 
       15 28043 1 1  95 GLU CA   C  63.250  -75.466  11.173 1.00 . A A . 114 GLU CA   1 1 
       15 28044 1 1  95 GLU CB   C  64.139  -76.606  10.647 1.00 . A A . 114 GLU CB   1 1 
       15 28045 1 1  95 GLU CD   C  64.508  -79.115  10.639 1.00 . A A . 114 GLU CD   1 1 
       15 28046 1 1  95 GLU CG   C  63.564  -77.963  11.037 1.00 . A A . 114 GLU CG   1 1 
       15 28047 1 1  95 GLU H    H  63.689  -74.599   9.309 1.00 . A A . 114 GLU H    1 1 
       15 28048 1 1  95 GLU HA   H  62.241  -75.844  11.349 1.00 . A A . 114 GLU HA   1 1 
       15 28049 1 1  95 GLU HB2  H  64.200  -76.564   9.559 1.00 . A A . 114 GLU HB2  1 1 
       15 28050 1 1  95 GLU HB3  H  65.147  -76.498  11.052 1.00 . A A . 114 GLU HB3  1 1 
       15 28051 1 1  95 GLU HG2  H  63.384  -77.973  12.114 1.00 . A A . 114 GLU HG2  1 1 
       15 28052 1 1  95 GLU HG3  H  62.603  -78.070  10.528 1.00 . A A . 114 GLU HG3  1 1 
       15 28053 1 1  95 GLU N    N  63.139  -74.454  10.138 1.00 . A A . 114 GLU N    1 1 
       15 28054 1 1  95 GLU O    O  63.410  -75.301  13.564 1.00 . A A . 114 GLU O    1 1 
       15 28055 1 1  95 GLU OE1  O  65.096  -79.762  11.540 1.00 . A A . 114 GLU OE1  1 1 
       15 28056 1 1  95 GLU OE2  O  64.658  -79.397   9.424 1.00 . A A . 114 GLU OE2  1 1 
       15 28057 1 1  96 ALA C    C  64.461  -72.375  14.238 1.00 . A A . 115 ALA C    1 1 
       15 28058 1 1  96 ALA CA   C  65.424  -73.349  13.551 1.00 . A A . 115 ALA CA   1 1 
       15 28059 1 1  96 ALA CB   C  66.733  -72.649  13.160 1.00 . A A . 115 ALA CB   1 1 
       15 28060 1 1  96 ALA H    H  65.079  -73.643  11.482 1.00 . A A . 115 ALA H    1 1 
       15 28061 1 1  96 ALA HA   H  65.668  -74.140  14.249 1.00 . A A . 115 ALA HA   1 1 
       15 28062 1 1  96 ALA HB1  H  66.539  -71.845  12.450 1.00 . A A . 115 ALA HB1  1 1 
       15 28063 1 1  96 ALA HB2  H  67.193  -72.218  14.057 1.00 . A A . 115 ALA HB2  1 1 
       15 28064 1 1  96 ALA HB3  H  67.423  -73.366  12.715 1.00 . A A . 115 ALA HB3  1 1 
       15 28065 1 1  96 ALA N    N  64.804  -73.980  12.397 1.00 . A A . 115 ALA N    1 1 
       15 28066 1 1  96 ALA O    O  64.386  -72.367  15.464 1.00 . A A . 115 ALA O    1 1 
       15 28067 1 1  97 LEU C    C  61.568  -71.572  14.749 1.00 . A A . 116 LEU C    1 1 
       15 28068 1 1  97 LEU CA   C  62.636  -70.741  14.028 1.00 . A A . 116 LEU CA   1 1 
       15 28069 1 1  97 LEU CB   C  61.969  -69.909  12.923 1.00 . A A . 116 LEU CB   1 1 
       15 28070 1 1  97 LEU CD1  C  63.021  -67.660  13.448 1.00 . A A . 116 LEU CD1  1 1 
       15 28071 1 1  97 LEU CD2  C  63.872  -69.019  11.524 1.00 . A A . 116 LEU CD2  1 1 
       15 28072 1 1  97 LEU CG   C  62.666  -68.668  12.366 1.00 . A A . 116 LEU CG   1 1 
       15 28073 1 1  97 LEU H    H  63.748  -71.659  12.470 1.00 . A A . 116 LEU H    1 1 
       15 28074 1 1  97 LEU HA   H  63.100  -70.081  14.751 1.00 . A A . 116 LEU HA   1 1 
       15 28075 1 1  97 LEU HB2  H  61.770  -70.570  12.083 1.00 . A A . 116 LEU HB2  1 1 
       15 28076 1 1  97 LEU HB3  H  61.017  -69.555  13.322 1.00 . A A . 116 LEU HB3  1 1 
       15 28077 1 1  97 LEU HD11 H  63.401  -66.753  12.985 1.00 . A A . 116 LEU HD11 1 1 
       15 28078 1 1  97 LEU HD12 H  62.116  -67.425  14.001 1.00 . A A . 116 LEU HD12 1 1 
       15 28079 1 1  97 LEU HD13 H  63.773  -68.068  14.120 1.00 . A A . 116 LEU HD13 1 1 
       15 28080 1 1  97 LEU HD21 H  64.357  -68.111  11.174 1.00 . A A . 116 LEU HD21 1 1 
       15 28081 1 1  97 LEU HD22 H  64.584  -69.626  12.085 1.00 . A A . 116 LEU HD22 1 1 
       15 28082 1 1  97 LEU HD23 H  63.508  -69.591  10.670 1.00 . A A . 116 LEU HD23 1 1 
       15 28083 1 1  97 LEU HG   H  61.958  -68.191  11.695 1.00 . A A . 116 LEU HG   1 1 
       15 28084 1 1  97 LEU N    N  63.669  -71.608  13.477 1.00 . A A . 116 LEU N    1 1 
       15 28085 1 1  97 LEU O    O  61.206  -71.259  15.884 1.00 . A A . 116 LEU O    1 1 
       15 28086 1 1  98 ASN C    C  60.775  -74.202  16.029 1.00 . A A . 117 ASN C    1 1 
       15 28087 1 1  98 ASN CA   C  60.168  -73.583  14.764 1.00 . A A . 117 ASN CA   1 1 
       15 28088 1 1  98 ASN CB   C  59.747  -74.686  13.779 1.00 . A A . 117 ASN CB   1 1 
       15 28089 1 1  98 ASN CG   C  58.544  -75.469  14.286 1.00 . A A . 117 ASN CG   1 1 
       15 28090 1 1  98 ASN H    H  61.406  -72.860  13.183 1.00 . A A . 117 ASN H    1 1 
       15 28091 1 1  98 ASN HA   H  59.291  -73.006  15.043 1.00 . A A . 117 ASN HA   1 1 
       15 28092 1 1  98 ASN HB2  H  59.483  -74.253  12.815 1.00 . A A . 117 ASN HB2  1 1 
       15 28093 1 1  98 ASN HB3  H  60.582  -75.375  13.643 1.00 . A A . 117 ASN HB3  1 1 
       15 28094 1 1  98 ASN HD21 H  57.810  -77.298  14.617 1.00 . A A . 117 ASN HD21 1 1 
       15 28095 1 1  98 ASN HD22 H  59.429  -77.257  13.942 1.00 . A A . 117 ASN HD22 1 1 
       15 28096 1 1  98 ASN N    N  61.103  -72.663  14.127 1.00 . A A . 117 ASN N    1 1 
       15 28097 1 1  98 ASN ND2  N  58.609  -76.783  14.287 1.00 . A A . 117 ASN ND2  1 1 
       15 28098 1 1  98 ASN O    O  60.105  -74.313  17.050 1.00 . A A . 117 ASN O    1 1 
       15 28099 1 1  98 ASN OD1  O  57.533  -74.914  14.694 1.00 . A A . 117 ASN OD1  1 1 
       15 28100 1 1  99 GLY C    C  63.009  -74.301  18.254 1.00 . A A . 118 GLY C    1 1 
       15 28101 1 1  99 GLY CA   C  62.761  -75.229  17.069 1.00 . A A . 118 GLY CA   1 1 
       15 28102 1 1  99 GLY H    H  62.571  -74.400  15.120 1.00 . A A . 118 GLY H    1 1 
       15 28103 1 1  99 GLY HA2  H  62.159  -76.076  17.413 1.00 . A A . 118 GLY HA2  1 1 
       15 28104 1 1  99 GLY HA3  H  63.722  -75.593  16.706 1.00 . A A . 118 GLY HA3  1 1 
       15 28105 1 1  99 GLY N    N  62.060  -74.561  15.980 1.00 . A A . 118 GLY N    1 1 
       15 28106 1 1  99 GLY O    O  62.833  -74.740  19.391 1.00 . A A . 118 GLY O    1 1 
       15 28107 1 1 100 VAL C    C  61.973  -71.720  19.662 1.00 . A A . 119 VAL C    1 1 
       15 28108 1 1 100 VAL CA   C  63.359  -72.050  19.129 1.00 . A A . 119 VAL CA   1 1 
       15 28109 1 1 100 VAL CB   C  64.118  -70.747  18.849 1.00 . A A . 119 VAL CB   1 1 
       15 28110 1 1 100 VAL CG1  C  65.541  -70.934  18.335 1.00 . A A . 119 VAL CG1  1 1 
       15 28111 1 1 100 VAL CG2  C  63.367  -69.662  18.101 1.00 . A A . 119 VAL CG2  1 1 
       15 28112 1 1 100 VAL H    H  63.543  -72.688  17.107 1.00 . A A . 119 VAL H    1 1 
       15 28113 1 1 100 VAL HA   H  63.903  -72.537  19.928 1.00 . A A . 119 VAL HA   1 1 
       15 28114 1 1 100 VAL HB   H  64.224  -70.305  19.817 1.00 . A A . 119 VAL HB   1 1 
       15 28115 1 1 100 VAL HG11 H  66.017  -71.738  18.890 1.00 . A A . 119 VAL HG11 1 1 
       15 28116 1 1 100 VAL HG12 H  65.548  -71.159  17.273 1.00 . A A . 119 VAL HG12 1 1 
       15 28117 1 1 100 VAL HG13 H  66.103  -70.018  18.515 1.00 . A A . 119 VAL HG13 1 1 
       15 28118 1 1 100 VAL HG21 H  63.165  -69.962  17.075 1.00 . A A . 119 VAL HG21 1 1 
       15 28119 1 1 100 VAL HG22 H  62.466  -69.411  18.667 1.00 . A A . 119 VAL HG22 1 1 
       15 28120 1 1 100 VAL HG23 H  63.983  -68.773  18.114 1.00 . A A . 119 VAL HG23 1 1 
       15 28121 1 1 100 VAL N    N  63.326  -73.017  18.037 1.00 . A A . 119 VAL N    1 1 
       15 28122 1 1 100 VAL O    O  61.853  -71.543  20.867 1.00 . A A . 119 VAL O    1 1 
       15 28123 1 1 101 LEU C    C  59.176  -72.557  20.247 1.00 . A A . 120 LEU C    1 1 
       15 28124 1 1 101 LEU CA   C  59.555  -71.432  19.277 1.00 . A A . 120 LEU CA   1 1 
       15 28125 1 1 101 LEU CB   C  58.618  -71.340  18.051 1.00 . A A . 120 LEU CB   1 1 
       15 28126 1 1 101 LEU CD1  C  56.437  -70.763  16.969 1.00 . A A . 120 LEU CD1  1 1 
       15 28127 1 1 101 LEU CD2  C  56.366  -71.459  19.329 1.00 . A A . 120 LEU CD2  1 1 
       15 28128 1 1 101 LEU CG   C  57.219  -70.734  18.288 1.00 . A A . 120 LEU CG   1 1 
       15 28129 1 1 101 LEU H    H  61.081  -71.756  17.830 1.00 . A A . 120 LEU H    1 1 
       15 28130 1 1 101 LEU HA   H  59.535  -70.484  19.808 1.00 . A A . 120 LEU HA   1 1 
       15 28131 1 1 101 LEU HB2  H  59.106  -70.707  17.309 1.00 . A A . 120 LEU HB2  1 1 
       15 28132 1 1 101 LEU HB3  H  58.501  -72.328  17.609 1.00 . A A . 120 LEU HB3  1 1 
       15 28133 1 1 101 LEU HD11 H  56.202  -71.792  16.696 1.00 . A A . 120 LEU HD11 1 1 
       15 28134 1 1 101 LEU HD12 H  55.513  -70.197  17.081 1.00 . A A . 120 LEU HD12 1 1 
       15 28135 1 1 101 LEU HD13 H  57.023  -70.317  16.167 1.00 . A A . 120 LEU HD13 1 1 
       15 28136 1 1 101 LEU HD21 H  55.348  -71.069  19.309 1.00 . A A . 120 LEU HD21 1 1 
       15 28137 1 1 101 LEU HD22 H  56.345  -72.529  19.122 1.00 . A A . 120 LEU HD22 1 1 
       15 28138 1 1 101 LEU HD23 H  56.763  -71.279  20.325 1.00 . A A . 120 LEU HD23 1 1 
       15 28139 1 1 101 LEU HG   H  57.335  -69.697  18.602 1.00 . A A . 120 LEU HG   1 1 
       15 28140 1 1 101 LEU N    N  60.928  -71.654  18.823 1.00 . A A . 120 LEU N    1 1 
       15 28141 1 1 101 LEU O    O  58.855  -72.307  21.402 1.00 . A A . 120 LEU O    1 1 
       15 28142 1 1 102 VAL C    C  59.909  -75.169  21.793 1.00 . A A . 121 VAL C    1 1 
       15 28143 1 1 102 VAL CA   C  59.059  -75.043  20.525 1.00 . A A . 121 VAL CA   1 1 
       15 28144 1 1 102 VAL CB   C  59.275  -76.214  19.553 1.00 . A A . 121 VAL CB   1 1 
       15 28145 1 1 102 VAL CG1  C  59.443  -77.605  20.159 1.00 . A A . 121 VAL CG1  1 1 
       15 28146 1 1 102 VAL CG2  C  58.138  -76.301  18.526 1.00 . A A . 121 VAL CG2  1 1 
       15 28147 1 1 102 VAL H    H  59.680  -73.902  18.852 1.00 . A A . 121 VAL H    1 1 
       15 28148 1 1 102 VAL HA   H  58.024  -75.046  20.812 1.00 . A A . 121 VAL HA   1 1 
       15 28149 1 1 102 VAL HB   H  60.190  -75.993  19.029 1.00 . A A . 121 VAL HB   1 1 
       15 28150 1 1 102 VAL HG11 H  58.557  -77.880  20.730 1.00 . A A . 121 VAL HG11 1 1 
       15 28151 1 1 102 VAL HG12 H  59.598  -78.316  19.344 1.00 . A A . 121 VAL HG12 1 1 
       15 28152 1 1 102 VAL HG13 H  60.325  -77.632  20.797 1.00 . A A . 121 VAL HG13 1 1 
       15 28153 1 1 102 VAL HG21 H  57.964  -75.331  18.062 1.00 . A A . 121 VAL HG21 1 1 
       15 28154 1 1 102 VAL HG22 H  58.416  -77.004  17.741 1.00 . A A . 121 VAL HG22 1 1 
       15 28155 1 1 102 VAL HG23 H  57.218  -76.631  19.009 1.00 . A A . 121 VAL HG23 1 1 
       15 28156 1 1 102 VAL N    N  59.331  -73.801  19.796 1.00 . A A . 121 VAL N    1 1 
       15 28157 1 1 102 VAL O    O  59.387  -75.498  22.857 1.00 . A A . 121 VAL O    1 1 
       15 28158 1 1 103 GLY C    C  62.031  -73.906  23.860 1.00 . A A . 122 GLY C    1 1 
       15 28159 1 1 103 GLY CA   C  62.159  -75.006  22.805 1.00 . A A . 122 GLY CA   1 1 
       15 28160 1 1 103 GLY H    H  61.560  -74.590  20.791 1.00 . A A . 122 GLY H    1 1 
       15 28161 1 1 103 GLY HA2  H  62.016  -75.974  23.287 1.00 . A A . 122 GLY HA2  1 1 
       15 28162 1 1 103 GLY HA3  H  63.169  -74.974  22.399 1.00 . A A . 122 GLY HA3  1 1 
       15 28163 1 1 103 GLY N    N  61.203  -74.859  21.703 1.00 . A A . 122 GLY N    1 1 
       15 28164 1 1 103 GLY O    O  61.948  -74.204  25.052 1.00 . A A . 122 GLY O    1 1 
       15 28165 1 1 104 SER C    C  60.308  -71.647  24.997 1.00 . A A . 123 SER C    1 1 
       15 28166 1 1 104 SER CA   C  61.668  -71.493  24.295 1.00 . A A . 123 SER CA   1 1 
       15 28167 1 1 104 SER CB   C  61.754  -70.172  23.498 1.00 . A A . 123 SER CB   1 1 
       15 28168 1 1 104 SER H    H  61.979  -72.465  22.438 1.00 . A A . 123 SER H    1 1 
       15 28169 1 1 104 SER HA   H  62.447  -71.479  25.049 1.00 . A A . 123 SER HA   1 1 
       15 28170 1 1 104 SER HB2  H  62.688  -70.108  22.927 1.00 . A A . 123 SER HB2  1 1 
       15 28171 1 1 104 SER HB3  H  60.939  -70.114  22.773 1.00 . A A . 123 SER HB3  1 1 
       15 28172 1 1 104 SER HG   H  62.496  -69.049  24.928 1.00 . A A . 123 SER HG   1 1 
       15 28173 1 1 104 SER N    N  61.938  -72.642  23.431 1.00 . A A . 123 SER N    1 1 
       15 28174 1 1 104 SER O    O  60.214  -71.486  26.217 1.00 . A A . 123 SER O    1 1 
       15 28175 1 1 104 SER OG   O  61.681  -69.069  24.388 1.00 . A A . 123 SER OG   1 1 
       15 28176 1 1 105 MET C    C  58.008  -73.495  25.880 1.00 . A A . 124 MET C    1 1 
       15 28177 1 1 105 MET CA   C  57.949  -72.385  24.822 1.00 . A A . 124 MET CA   1 1 
       15 28178 1 1 105 MET CB   C  56.971  -72.750  23.690 1.00 . A A . 124 MET CB   1 1 
       15 28179 1 1 105 MET CE   C  54.926  -70.219  23.734 1.00 . A A . 124 MET CE   1 1 
       15 28180 1 1 105 MET CG   C  55.528  -72.929  24.173 1.00 . A A . 124 MET CG   1 1 
       15 28181 1 1 105 MET H    H  59.395  -72.186  23.262 1.00 . A A . 124 MET H    1 1 
       15 28182 1 1 105 MET HA   H  57.581  -71.485  25.315 1.00 . A A . 124 MET HA   1 1 
       15 28183 1 1 105 MET HB2  H  56.970  -71.949  22.955 1.00 . A A . 124 MET HB2  1 1 
       15 28184 1 1 105 MET HB3  H  57.297  -73.667  23.187 1.00 . A A . 124 MET HB3  1 1 
       15 28185 1 1 105 MET HE1  H  55.972  -70.007  23.514 1.00 . A A . 124 MET HE1  1 1 
       15 28186 1 1 105 MET HE2  H  54.425  -70.559  22.827 1.00 . A A . 124 MET HE2  1 1 
       15 28187 1 1 105 MET HE3  H  54.454  -69.300  24.079 1.00 . A A . 124 MET HE3  1 1 
       15 28188 1 1 105 MET HG2  H  54.906  -73.160  23.308 1.00 . A A . 124 MET HG2  1 1 
       15 28189 1 1 105 MET HG3  H  55.483  -73.785  24.847 1.00 . A A . 124 MET HG3  1 1 
       15 28190 1 1 105 MET N    N  59.270  -72.075  24.264 1.00 . A A . 124 MET N    1 1 
       15 28191 1 1 105 MET O    O  57.480  -73.311  26.974 1.00 . A A . 124 MET O    1 1 
       15 28192 1 1 105 MET SD   S  54.803  -71.494  25.024 1.00 . A A . 124 MET SD   1 1 
       15 28193 1 1 106 ASN C    C  59.597  -75.376  27.799 1.00 . A A . 125 ASN C    1 1 
       15 28194 1 1 106 ASN CA   C  58.803  -75.740  26.529 1.00 . A A . 125 ASN CA   1 1 
       15 28195 1 1 106 ASN CB   C  59.441  -76.921  25.778 1.00 . A A . 125 ASN CB   1 1 
       15 28196 1 1 106 ASN CG   C  59.517  -78.182  26.625 1.00 . A A . 125 ASN CG   1 1 
       15 28197 1 1 106 ASN H    H  59.093  -74.730  24.687 1.00 . A A . 125 ASN H    1 1 
       15 28198 1 1 106 ASN HA   H  57.797  -76.019  26.831 1.00 . A A . 125 ASN HA   1 1 
       15 28199 1 1 106 ASN HB2  H  58.847  -77.155  24.895 1.00 . A A . 125 ASN HB2  1 1 
       15 28200 1 1 106 ASN HB3  H  60.442  -76.641  25.447 1.00 . A A . 125 ASN HB3  1 1 
       15 28201 1 1 106 ASN HD21 H  60.738  -79.595  27.338 1.00 . A A . 125 ASN HD21 1 1 
       15 28202 1 1 106 ASN HD22 H  61.510  -78.378  26.338 1.00 . A A . 125 ASN HD22 1 1 
       15 28203 1 1 106 ASN N    N  58.680  -74.617  25.602 1.00 . A A . 125 ASN N    1 1 
       15 28204 1 1 106 ASN ND2  N  60.688  -78.760  26.779 1.00 . A A . 125 ASN ND2  1 1 
       15 28205 1 1 106 ASN O    O  59.276  -75.842  28.892 1.00 . A A . 125 ASN O    1 1 
       15 28206 1 1 106 ASN OD1  O  58.525  -78.674  27.146 1.00 . A A . 125 ASN OD1  1 1 
       15 28207 1 1 107 ALA C    C  60.531  -73.067  29.689 1.00 . A A . 126 ALA C    1 1 
       15 28208 1 1 107 ALA CA   C  61.380  -73.986  28.788 1.00 . A A . 126 ALA CA   1 1 
       15 28209 1 1 107 ALA CB   C  62.618  -73.260  28.246 1.00 . A A . 126 ALA CB   1 1 
       15 28210 1 1 107 ALA H    H  60.878  -74.221  26.739 1.00 . A A . 126 ALA H    1 1 
       15 28211 1 1 107 ALA HA   H  61.718  -74.827  29.383 1.00 . A A . 126 ALA HA   1 1 
       15 28212 1 1 107 ALA HB1  H  63.224  -72.903  29.079 1.00 . A A . 126 ALA HB1  1 1 
       15 28213 1 1 107 ALA HB2  H  63.217  -73.947  27.646 1.00 . A A . 126 ALA HB2  1 1 
       15 28214 1 1 107 ALA HB3  H  62.322  -72.410  27.632 1.00 . A A . 126 ALA HB3  1 1 
       15 28215 1 1 107 ALA N    N  60.618  -74.522  27.667 1.00 . A A . 126 ALA N    1 1 
       15 28216 1 1 107 ALA O    O  60.621  -73.137  30.917 1.00 . A A . 126 ALA O    1 1 
       15 28217 1 1 108 GLN C    C  57.561  -71.950  30.415 1.00 . A A . 127 GLN C    1 1 
       15 28218 1 1 108 GLN CA   C  58.807  -71.291  29.792 1.00 . A A . 127 GLN CA   1 1 
       15 28219 1 1 108 GLN CB   C  58.358  -70.179  28.824 1.00 . A A . 127 GLN CB   1 1 
       15 28220 1 1 108 GLN CD   C  59.862  -68.305  29.679 1.00 . A A . 127 GLN CD   1 1 
       15 28221 1 1 108 GLN CG   C  59.470  -69.173  28.483 1.00 . A A . 127 GLN CG   1 1 
       15 28222 1 1 108 GLN H    H  59.717  -72.149  28.077 1.00 . A A . 127 GLN H    1 1 
       15 28223 1 1 108 GLN HA   H  59.381  -70.842  30.593 1.00 . A A . 127 GLN HA   1 1 
       15 28224 1 1 108 GLN HB2  H  57.992  -70.636  27.904 1.00 . A A . 127 GLN HB2  1 1 
       15 28225 1 1 108 GLN HB3  H  57.527  -69.630  29.270 1.00 . A A . 127 GLN HB3  1 1 
       15 28226 1 1 108 GLN HE21 H  58.281  -67.061  29.447 1.00 . A A . 127 GLN HE21 1 1 
       15 28227 1 1 108 GLN HE22 H  59.362  -66.711  30.788 1.00 . A A . 127 GLN HE22 1 1 
       15 28228 1 1 108 GLN HG2  H  60.354  -69.699  28.123 1.00 . A A . 127 GLN HG2  1 1 
       15 28229 1 1 108 GLN HG3  H  59.120  -68.525  27.680 1.00 . A A . 127 GLN HG3  1 1 
       15 28230 1 1 108 GLN N    N  59.689  -72.218  29.086 1.00 . A A . 127 GLN N    1 1 
       15 28231 1 1 108 GLN NE2  N  59.102  -67.276  29.993 1.00 . A A . 127 GLN NE2  1 1 
       15 28232 1 1 108 GLN O    O  57.132  -71.540  31.497 1.00 . A A . 127 GLN O    1 1 
       15 28233 1 1 108 GLN OE1  O  60.852  -68.541  30.360 1.00 . A A . 127 GLN OE1  1 1 
       15 28234 1 1 109 SER C    C  55.609  -74.233  31.463 1.00 . A A . 128 SER C    1 1 
       15 28235 1 1 109 SER CA   C  55.657  -73.509  30.110 1.00 . A A . 128 SER CA   1 1 
       15 28236 1 1 109 SER CB   C  55.133  -74.425  28.995 1.00 . A A . 128 SER CB   1 1 
       15 28237 1 1 109 SER H    H  57.336  -73.202  28.842 1.00 . A A . 128 SER H    1 1 
       15 28238 1 1 109 SER HA   H  54.965  -72.672  30.171 1.00 . A A . 128 SER HA   1 1 
       15 28239 1 1 109 SER HB2  H  54.121  -74.745  29.248 1.00 . A A . 128 SER HB2  1 1 
       15 28240 1 1 109 SER HB3  H  55.092  -73.865  28.059 1.00 . A A . 128 SER HB3  1 1 
       15 28241 1 1 109 SER HG   H  55.546  -76.125  28.122 1.00 . A A . 128 SER HG   1 1 
       15 28242 1 1 109 SER N    N  56.964  -72.943  29.748 1.00 . A A . 128 SER N    1 1 
       15 28243 1 1 109 SER O    O  54.686  -73.986  32.246 1.00 . A A . 128 SER O    1 1 
       15 28244 1 1 109 SER OG   O  55.951  -75.568  28.812 1.00 . A A . 128 SER OG   1 1 
       15 28245 1 1 110 GLN C    C  57.999  -76.594  33.212 1.00 . A A . 129 GLN C    1 1 
       15 28246 1 1 110 GLN CA   C  56.623  -75.946  32.962 1.00 . A A . 129 GLN CA   1 1 
       15 28247 1 1 110 GLN CB   C  55.510  -77.019  32.901 1.00 . A A . 129 GLN CB   1 1 
       15 28248 1 1 110 GLN CD   C  54.345  -78.817  31.485 1.00 . A A . 129 GLN CD   1 1 
       15 28249 1 1 110 GLN CG   C  55.623  -78.002  31.716 1.00 . A A . 129 GLN CG   1 1 
       15 28250 1 1 110 GLN H    H  57.309  -75.253  31.082 1.00 . A A . 129 GLN H    1 1 
       15 28251 1 1 110 GLN HA   H  56.425  -75.288  33.800 1.00 . A A . 129 GLN HA   1 1 
       15 28252 1 1 110 GLN HB2  H  55.509  -77.590  33.830 1.00 . A A . 129 GLN HB2  1 1 
       15 28253 1 1 110 GLN HB3  H  54.550  -76.508  32.845 1.00 . A A . 129 GLN HB3  1 1 
       15 28254 1 1 110 GLN HE21 H  53.606  -80.583  30.897 1.00 . A A . 129 GLN HE21 1 1 
       15 28255 1 1 110 GLN HE22 H  55.365  -80.470  30.903 1.00 . A A . 129 GLN HE22 1 1 
       15 28256 1 1 110 GLN HG2  H  55.834  -77.463  30.795 1.00 . A A . 129 GLN HG2  1 1 
       15 28257 1 1 110 GLN HG3  H  56.457  -78.682  31.899 1.00 . A A . 129 GLN HG3  1 1 
       15 28258 1 1 110 GLN N    N  56.581  -75.108  31.760 1.00 . A A . 129 GLN N    1 1 
       15 28259 1 1 110 GLN NE2  N  54.448  -80.054  31.051 1.00 . A A . 129 GLN NE2  1 1 
       15 28260 1 1 110 GLN O    O  58.812  -76.738  32.298 1.00 . A A . 129 GLN O    1 1 
       15 28261 1 1 110 GLN OE1  O  53.221  -78.361  31.668 1.00 . A A . 129 GLN OE1  1 1 
       15 28262 1 1 111 MET C    C  59.213  -79.177  35.356 1.00 . A A . 130 MET C    1 1 
       15 28263 1 1 111 MET CA   C  59.446  -77.714  34.922 1.00 . A A . 130 MET CA   1 1 
       15 28264 1 1 111 MET CB   C  60.122  -76.883  36.026 1.00 . A A . 130 MET CB   1 1 
       15 28265 1 1 111 MET CE   C  60.176  -73.997  37.778 1.00 . A A . 130 MET CE   1 1 
       15 28266 1 1 111 MET CG   C  60.624  -75.534  35.490 1.00 . A A . 130 MET CG   1 1 
       15 28267 1 1 111 MET H    H  57.545  -76.842  35.158 1.00 . A A . 130 MET H    1 1 
       15 28268 1 1 111 MET HA   H  60.128  -77.747  34.086 1.00 . A A . 130 MET HA   1 1 
       15 28269 1 1 111 MET HB2  H  59.416  -76.722  36.842 1.00 . A A . 130 MET HB2  1 1 
       15 28270 1 1 111 MET HB3  H  60.981  -77.432  36.414 1.00 . A A . 130 MET HB3  1 1 
       15 28271 1 1 111 MET HE1  H  59.747  -74.865  38.278 1.00 . A A . 130 MET HE1  1 1 
       15 28272 1 1 111 MET HE2  H  60.559  -73.306  38.530 1.00 . A A . 130 MET HE2  1 1 
       15 28273 1 1 111 MET HE3  H  59.404  -73.495  37.194 1.00 . A A . 130 MET HE3  1 1 
       15 28274 1 1 111 MET HG2  H  61.288  -75.731  34.649 1.00 . A A . 130 MET HG2  1 1 
       15 28275 1 1 111 MET HG3  H  59.777  -74.956  35.118 1.00 . A A . 130 MET HG3  1 1 
       15 28276 1 1 111 MET N    N  58.228  -77.040  34.455 1.00 . A A . 130 MET N    1 1 
       15 28277 1 1 111 MET O    O  60.156  -79.884  35.709 1.00 . A A . 130 MET O    1 1 
       15 28278 1 1 111 MET SD   S  61.532  -74.516  36.688 1.00 . A A . 130 MET SD   1 1 
       15 28279 1 1 112 THR C    C  58.257  -81.984  34.422 1.00 . A A . 131 THR C    1 1 
       15 28280 1 1 112 THR CA   C  57.571  -81.072  35.429 1.00 . A A . 131 THR CA   1 1 
       15 28281 1 1 112 THR CB   C  56.059  -81.198  35.195 1.00 . A A . 131 THR CB   1 1 
       15 28282 1 1 112 THR CG2  C  55.288  -80.702  36.403 1.00 . A A . 131 THR CG2  1 1 
       15 28283 1 1 112 THR H    H  57.236  -79.054  34.962 1.00 . A A . 131 THR H    1 1 
       15 28284 1 1 112 THR HA   H  57.815  -81.399  36.433 1.00 . A A . 131 THR HA   1 1 
       15 28285 1 1 112 THR HB   H  55.811  -82.237  34.984 1.00 . A A . 131 THR HB   1 1 
       15 28286 1 1 112 THR HG1  H  54.710  -80.588  33.938 1.00 . A A . 131 THR HG1  1 1 
       15 28287 1 1 112 THR HG21 H  55.508  -79.647  36.550 1.00 . A A . 131 THR HG21 1 1 
       15 28288 1 1 112 THR HG22 H  54.223  -80.838  36.225 1.00 . A A . 131 THR HG22 1 1 
       15 28289 1 1 112 THR HG23 H  55.591  -81.272  37.281 1.00 . A A . 131 THR HG23 1 1 
       15 28290 1 1 112 THR N    N  57.973  -79.665  35.269 1.00 . A A . 131 THR N    1 1 
       15 28291 1 1 112 THR O    O  58.968  -82.924  34.769 1.00 . A A . 131 THR O    1 1 
       15 28292 1 1 112 THR OG1  O  55.649  -80.397  34.103 1.00 . A A . 131 THR OG1  1 1 
       15 28293 1 1 113 SER C    C  60.252  -82.260  32.062 1.00 . A A . 132 SER C    1 1 
       15 28294 1 1 113 SER CA   C  58.722  -82.261  31.980 1.00 . A A . 132 SER CA   1 1 
       15 28295 1 1 113 SER CB   C  58.302  -81.511  30.713 1.00 . A A . 132 SER CB   1 1 
       15 28296 1 1 113 SER H    H  57.366  -80.943  33.017 1.00 . A A . 132 SER H    1 1 
       15 28297 1 1 113 SER HA   H  58.379  -83.291  31.910 1.00 . A A . 132 SER HA   1 1 
       15 28298 1 1 113 SER HB2  H  58.637  -80.474  30.797 1.00 . A A . 132 SER HB2  1 1 
       15 28299 1 1 113 SER HB3  H  58.776  -81.966  29.842 1.00 . A A . 132 SER HB3  1 1 
       15 28300 1 1 113 SER HG   H  56.636  -82.448  30.297 1.00 . A A . 132 SER HG   1 1 
       15 28301 1 1 113 SER N    N  58.085  -81.640  33.151 1.00 . A A . 132 SER N    1 1 
       15 28302 1 1 113 SER O    O  60.923  -83.140  31.524 1.00 . A A . 132 SER O    1 1 
       15 28303 1 1 113 SER OG   O  56.892  -81.542  30.563 1.00 . A A . 132 SER OG   1 1 
       15 28304 1 1 114 TRP C    C  62.815  -82.235  33.962 1.00 . A A . 133 TRP C    1 1 
       15 28305 1 1 114 TRP CA   C  62.240  -81.135  33.046 1.00 . A A . 133 TRP CA   1 1 
       15 28306 1 1 114 TRP CB   C  62.531  -79.731  33.588 1.00 . A A . 133 TRP CB   1 1 
       15 28307 1 1 114 TRP CD1  C  64.932  -79.159  33.111 1.00 . A A . 133 TRP CD1  1 1 
       15 28308 1 1 114 TRP CD2  C  63.504  -78.396  31.546 1.00 . A A . 133 TRP CD2  1 1 
       15 28309 1 1 114 TRP CE2  C  64.822  -78.130  31.083 1.00 . A A . 133 TRP CE2  1 1 
       15 28310 1 1 114 TRP CE3  C  62.430  -78.029  30.704 1.00 . A A . 133 TRP CE3  1 1 
       15 28311 1 1 114 TRP CG   C  63.617  -79.080  32.824 1.00 . A A . 133 TRP CG   1 1 
       15 28312 1 1 114 TRP CH2  C  63.981  -77.202  29.007 1.00 . A A . 133 TRP CH2  1 1 
       15 28313 1 1 114 TRP CZ2  C  65.061  -77.564  29.831 1.00 . A A . 133 TRP CZ2  1 1 
       15 28314 1 1 114 TRP CZ3  C  62.666  -77.431  29.450 1.00 . A A . 133 TRP CZ3  1 1 
       15 28315 1 1 114 TRP H    H  60.181  -80.586  33.142 1.00 . A A . 133 TRP H    1 1 
       15 28316 1 1 114 TRP HA   H  62.757  -81.199  32.090 1.00 . A A . 133 TRP HA   1 1 
       15 28317 1 1 114 TRP HB2  H  61.662  -79.094  33.457 1.00 . A A . 133 TRP HB2  1 1 
       15 28318 1 1 114 TRP HB3  H  62.792  -79.762  34.645 1.00 . A A . 133 TRP HB3  1 1 
       15 28319 1 1 114 TRP HD1  H  65.338  -79.669  33.976 1.00 . A A . 133 TRP HD1  1 1 
       15 28320 1 1 114 TRP HE1  H  66.668  -78.538  32.072 1.00 . A A . 133 TRP HE1  1 1 
       15 28321 1 1 114 TRP HE3  H  61.415  -78.219  31.026 1.00 . A A . 133 TRP HE3  1 1 
       15 28322 1 1 114 TRP HH2  H  64.160  -76.757  28.036 1.00 . A A . 133 TRP HH2  1 1 
       15 28323 1 1 114 TRP HZ2  H  66.076  -77.437  29.520 1.00 . A A . 133 TRP HZ2  1 1 
       15 28324 1 1 114 TRP HZ3  H  61.831  -77.160  28.819 1.00 . A A . 133 TRP HZ3  1 1 
       15 28325 1 1 114 TRP N    N  60.810  -81.275  32.765 1.00 . A A . 133 TRP N    1 1 
       15 28326 1 1 114 TRP NE1  N  65.654  -78.573  32.092 1.00 . A A . 133 TRP NE1  1 1 
       15 28327 1 1 114 TRP O    O  64.021  -82.486  33.948 1.00 . A A . 133 TRP O    1 1 
       15 28328 1 1 115 MET C    C  62.701  -85.366  34.738 1.00 . A A . 134 MET C    1 1 
       15 28329 1 1 115 MET CA   C  62.315  -84.103  35.543 1.00 . A A . 134 MET CA   1 1 
       15 28330 1 1 115 MET CB   C  61.187  -84.418  36.536 1.00 . A A . 134 MET CB   1 1 
       15 28331 1 1 115 MET CE   C  60.963  -84.584  39.828 1.00 . A A . 134 MET CE   1 1 
       15 28332 1 1 115 MET CG   C  60.877  -83.218  37.443 1.00 . A A . 134 MET CG   1 1 
       15 28333 1 1 115 MET H    H  60.991  -82.666  34.719 1.00 . A A . 134 MET H    1 1 
       15 28334 1 1 115 MET HA   H  63.173  -83.816  36.143 1.00 . A A . 134 MET HA   1 1 
       15 28335 1 1 115 MET HB2  H  60.288  -84.729  36.005 1.00 . A A . 134 MET HB2  1 1 
       15 28336 1 1 115 MET HB3  H  61.511  -85.248  37.159 1.00 . A A . 134 MET HB3  1 1 
       15 28337 1 1 115 MET HE1  H  61.152  -85.531  39.322 1.00 . A A . 134 MET HE1  1 1 
       15 28338 1 1 115 MET HE2  H  61.905  -84.045  39.930 1.00 . A A . 134 MET HE2  1 1 
       15 28339 1 1 115 MET HE3  H  60.540  -84.780  40.813 1.00 . A A . 134 MET HE3  1 1 
       15 28340 1 1 115 MET HG2  H  61.815  -82.814  37.828 1.00 . A A . 134 MET HG2  1 1 
       15 28341 1 1 115 MET HG3  H  60.401  -82.437  36.851 1.00 . A A . 134 MET HG3  1 1 
       15 28342 1 1 115 MET N    N  61.962  -82.942  34.715 1.00 . A A . 134 MET N    1 1 
       15 28343 1 1 115 MET O    O  63.086  -86.378  35.319 1.00 . A A . 134 MET O    1 1 
       15 28344 1 1 115 MET SD   S  59.804  -83.587  38.855 1.00 . A A . 134 MET SD   1 1 
       15 28345 1 1 116 GLN C    C  64.392  -87.062  32.676 1.00 . A A . 135 GLN C    1 1 
       15 28346 1 1 116 GLN CA   C  63.018  -86.390  32.467 1.00 . A A . 135 GLN CA   1 1 
       15 28347 1 1 116 GLN CB   C  62.951  -85.825  31.044 1.00 . A A . 135 GLN CB   1 1 
       15 28348 1 1 116 GLN CD   C  63.683  -84.053  29.379 1.00 . A A . 135 GLN CD   1 1 
       15 28349 1 1 116 GLN CG   C  63.902  -84.643  30.770 1.00 . A A . 135 GLN CG   1 1 
       15 28350 1 1 116 GLN H    H  62.261  -84.478  32.993 1.00 . A A . 135 GLN H    1 1 
       15 28351 1 1 116 GLN HA   H  62.267  -87.173  32.552 1.00 . A A . 135 GLN HA   1 1 
       15 28352 1 1 116 GLN HB2  H  63.200  -86.627  30.355 1.00 . A A . 135 GLN HB2  1 1 
       15 28353 1 1 116 GLN HB3  H  61.928  -85.512  30.858 1.00 . A A . 135 GLN HB3  1 1 
       15 28354 1 1 116 GLN HE21 H  62.455  -82.927  28.260 1.00 . A A . 135 GLN HE21 1 1 
       15 28355 1 1 116 GLN HE22 H  61.946  -83.188  29.934 1.00 . A A . 135 GLN HE22 1 1 
       15 28356 1 1 116 GLN HG2  H  63.740  -83.852  31.501 1.00 . A A . 135 GLN HG2  1 1 
       15 28357 1 1 116 GLN HG3  H  64.936  -84.977  30.853 1.00 . A A . 135 GLN HG3  1 1 
       15 28358 1 1 116 GLN N    N  62.643  -85.317  33.404 1.00 . A A . 135 GLN N    1 1 
       15 28359 1 1 116 GLN NE2  N  62.610  -83.317  29.176 1.00 . A A . 135 GLN NE2  1 1 
       15 28360 1 1 116 GLN O    O  64.627  -88.156  32.163 1.00 . A A . 135 GLN O    1 1 
       15 28361 1 1 116 GLN OE1  O  64.463  -84.244  28.455 1.00 . A A . 135 GLN OE1  1 1 
       15 28362 1 1 117 GLU C    C  66.944  -87.313  35.039 1.00 . A A . 136 GLU C    1 1 
       15 28363 1 1 117 GLU CA   C  66.687  -86.819  33.605 1.00 . A A . 136 GLU CA   1 1 
       15 28364 1 1 117 GLU CB   C  67.619  -85.659  33.213 1.00 . A A . 136 GLU CB   1 1 
       15 28365 1 1 117 GLU CD   C  69.990  -84.917  32.710 1.00 . A A . 136 GLU CD   1 1 
       15 28366 1 1 117 GLU CG   C  69.096  -86.075  33.195 1.00 . A A . 136 GLU CG   1 1 
       15 28367 1 1 117 GLU H    H  64.996  -85.545  33.806 1.00 . A A . 136 GLU H    1 1 
       15 28368 1 1 117 GLU HA   H  66.880  -87.640  32.933 1.00 . A A . 136 GLU HA   1 1 
       15 28369 1 1 117 GLU HB2  H  67.345  -85.314  32.216 1.00 . A A . 136 GLU HB2  1 1 
       15 28370 1 1 117 GLU HB3  H  67.483  -84.833  33.912 1.00 . A A . 136 GLU HB3  1 1 
       15 28371 1 1 117 GLU HG2  H  69.400  -86.378  34.200 1.00 . A A . 136 GLU HG2  1 1 
       15 28372 1 1 117 GLU HG3  H  69.213  -86.937  32.535 1.00 . A A . 136 GLU HG3  1 1 
       15 28373 1 1 117 GLU N    N  65.298  -86.406  33.400 1.00 . A A . 136 GLU N    1 1 
       15 28374 1 1 117 GLU O    O  67.548  -88.370  35.235 1.00 . A A . 136 GLU O    1 1 
       15 28375 1 1 117 GLU OE1  O  70.247  -84.813  31.486 1.00 . A A . 136 GLU OE1  1 1 
       15 28376 1 1 117 GLU OE2  O  70.452  -84.106  33.551 1.00 . A A . 136 GLU OE2  1 1 
       15 28377 1 1 118 ILE C    C  65.656  -88.223  37.774 1.00 . A A . 137 ILE C    1 1 
       15 28378 1 1 118 ILE CA   C  66.461  -86.949  37.456 1.00 . A A . 137 ILE CA   1 1 
       15 28379 1 1 118 ILE CB   C  65.970  -85.692  38.205 1.00 . A A . 137 ILE CB   1 1 
       15 28380 1 1 118 ILE CD1  C  66.753  -83.972  39.852 1.00 . A A . 137 ILE CD1  1 1 
       15 28381 1 1 118 ILE CG1  C  66.772  -85.459  39.489 1.00 . A A . 137 ILE CG1  1 1 
       15 28382 1 1 118 ILE CG2  C  64.452  -85.606  38.405 1.00 . A A . 137 ILE CG2  1 1 
       15 28383 1 1 118 ILE H    H  66.139  -85.637  35.878 1.00 . A A . 137 ILE H    1 1 
       15 28384 1 1 118 ILE HA   H  67.499  -87.144  37.719 1.00 . A A . 137 ILE HA   1 1 
       15 28385 1 1 118 ILE HB   H  66.201  -84.851  37.552 1.00 . A A . 137 ILE HB   1 1 
       15 28386 1 1 118 ILE HD11 H  67.434  -83.788  40.682 1.00 . A A . 137 ILE HD11 1 1 
       15 28387 1 1 118 ILE HD12 H  67.074  -83.402  38.977 1.00 . A A . 137 ILE HD12 1 1 
       15 28388 1 1 118 ILE HD13 H  65.747  -83.664  40.132 1.00 . A A . 137 ILE HD13 1 1 
       15 28389 1 1 118 ILE HG12 H  66.374  -86.064  40.303 1.00 . A A . 137 ILE HG12 1 1 
       15 28390 1 1 118 ILE HG13 H  67.809  -85.734  39.304 1.00 . A A . 137 ILE HG13 1 1 
       15 28391 1 1 118 ILE HG21 H  64.101  -86.384  39.085 1.00 . A A . 137 ILE HG21 1 1 
       15 28392 1 1 118 ILE HG22 H  64.175  -84.632  38.806 1.00 . A A . 137 ILE HG22 1 1 
       15 28393 1 1 118 ILE HG23 H  63.976  -85.710  37.434 1.00 . A A . 137 ILE HG23 1 1 
       15 28394 1 1 118 ILE N    N  66.451  -86.582  36.045 1.00 . A A . 137 ILE N    1 1 
       15 28395 1 1 118 ILE O    O  66.056  -89.014  38.631 1.00 . A A . 137 ILE O    1 1 
       15 28396 1 1 119 ILE C    C  64.521  -90.863  36.508 1.00 . A A . 138 ILE C    1 1 
       15 28397 1 1 119 ILE CA   C  63.742  -89.672  37.100 1.00 . A A . 138 ILE CA   1 1 
       15 28398 1 1 119 ILE CB   C  62.377  -89.448  36.420 1.00 . A A . 138 ILE CB   1 1 
       15 28399 1 1 119 ILE CD1  C  60.265  -87.954  36.551 1.00 . A A . 138 ILE CD1  1 1 
       15 28400 1 1 119 ILE CG1  C  61.519  -88.474  37.266 1.00 . A A . 138 ILE CG1  1 1 
       15 28401 1 1 119 ILE CG2  C  61.595  -90.756  36.172 1.00 . A A . 138 ILE CG2  1 1 
       15 28402 1 1 119 ILE H    H  64.239  -87.701  36.447 1.00 . A A . 138 ILE H    1 1 
       15 28403 1 1 119 ILE HA   H  63.520  -89.876  38.129 1.00 . A A . 138 ILE HA   1 1 
       15 28404 1 1 119 ILE HB   H  62.591  -88.997  35.465 1.00 . A A . 138 ILE HB   1 1 
       15 28405 1 1 119 ILE HD11 H  59.801  -87.179  37.160 1.00 . A A . 138 ILE HD11 1 1 
       15 28406 1 1 119 ILE HD12 H  60.539  -87.531  35.585 1.00 . A A . 138 ILE HD12 1 1 
       15 28407 1 1 119 ILE HD13 H  59.542  -88.756  36.408 1.00 . A A . 138 ILE HD13 1 1 
       15 28408 1 1 119 ILE HG12 H  61.218  -88.966  38.192 1.00 . A A . 138 ILE HG12 1 1 
       15 28409 1 1 119 ILE HG13 H  62.117  -87.606  37.539 1.00 . A A . 138 ILE HG13 1 1 
       15 28410 1 1 119 ILE HG21 H  62.152  -91.418  35.510 1.00 . A A . 138 ILE HG21 1 1 
       15 28411 1 1 119 ILE HG22 H  61.398  -91.264  37.116 1.00 . A A . 138 ILE HG22 1 1 
       15 28412 1 1 119 ILE HG23 H  60.648  -90.546  35.678 1.00 . A A . 138 ILE HG23 1 1 
       15 28413 1 1 119 ILE N    N  64.544  -88.442  37.063 1.00 . A A . 138 ILE N    1 1 
       15 28414 1 1 119 ILE O    O  65.222  -90.726  35.502 1.00 . A A . 138 ILE O    1 1 
       15 28415 1 1 120 LEU C    C  63.836  -94.450  36.752 1.00 . A A . 139 LEU C    1 1 
       15 28416 1 1 120 LEU CA   C  64.896  -93.334  36.666 1.00 . A A . 139 LEU CA   1 1 
       15 28417 1 1 120 LEU CB   C  66.140  -93.687  37.512 1.00 . A A . 139 LEU CB   1 1 
       15 28418 1 1 120 LEU CD1  C  68.459  -93.153  38.306 1.00 . A A . 139 LEU CD1  1 1 
       15 28419 1 1 120 LEU CD2  C  67.974  -92.970  35.889 1.00 . A A . 139 LEU CD2  1 1 
       15 28420 1 1 120 LEU CG   C  67.375  -92.793  37.287 1.00 . A A . 139 LEU CG   1 1 
       15 28421 1 1 120 LEU H    H  63.702  -92.104  37.866 1.00 . A A . 139 LEU H    1 1 
       15 28422 1 1 120 LEU HA   H  65.169  -93.240  35.625 1.00 . A A . 139 LEU HA   1 1 
       15 28423 1 1 120 LEU HB2  H  65.858  -93.641  38.565 1.00 . A A . 139 LEU HB2  1 1 
       15 28424 1 1 120 LEU HB3  H  66.429  -94.718  37.299 1.00 . A A . 139 LEU HB3  1 1 
       15 28425 1 1 120 LEU HD11 H  68.753  -94.197  38.191 1.00 . A A . 139 LEU HD11 1 1 
       15 28426 1 1 120 LEU HD12 H  69.330  -92.514  38.160 1.00 . A A . 139 LEU HD12 1 1 
       15 28427 1 1 120 LEU HD13 H  68.079  -92.996  39.316 1.00 . A A . 139 LEU HD13 1 1 
       15 28428 1 1 120 LEU HD21 H  68.867  -92.353  35.791 1.00 . A A . 139 LEU HD21 1 1 
       15 28429 1 1 120 LEU HD22 H  68.237  -94.015  35.721 1.00 . A A . 139 LEU HD22 1 1 
       15 28430 1 1 120 LEU HD23 H  67.259  -92.651  35.132 1.00 . A A . 139 LEU HD23 1 1 
       15 28431 1 1 120 LEU HG   H  67.109  -91.746  37.434 1.00 . A A . 139 LEU HG   1 1 
       15 28432 1 1 120 LEU N    N  64.347  -92.050  37.101 1.00 . A A . 139 LEU N    1 1 
       15 28433 1 1 120 LEU O    O  62.827  -94.315  37.451 1.00 . A A . 139 LEU O    1 1 
       15 28434 1 1 121 SER C    C  62.750  -97.340  37.233 1.00 . A A . 140 SER C    1 1 
       15 28435 1 1 121 SER CA   C  63.135  -96.684  35.896 1.00 . A A . 140 SER CA   1 1 
       15 28436 1 1 121 SER CB   C  63.733  -97.754  34.974 1.00 . A A . 140 SER CB   1 1 
       15 28437 1 1 121 SER H    H  64.886  -95.579  35.446 1.00 . A A . 140 SER H    1 1 
       15 28438 1 1 121 SER HA   H  62.229  -96.310  35.424 1.00 . A A . 140 SER HA   1 1 
       15 28439 1 1 121 SER HB2  H  64.618  -98.185  35.445 1.00 . A A . 140 SER HB2  1 1 
       15 28440 1 1 121 SER HB3  H  62.993  -98.544  34.826 1.00 . A A . 140 SER HB3  1 1 
       15 28441 1 1 121 SER HG   H  64.446  -97.905  33.152 1.00 . A A . 140 SER HG   1 1 
       15 28442 1 1 121 SER N    N  64.064  -95.551  36.028 1.00 . A A . 140 SER N    1 1 
       15 28443 1 1 121 SER O    O  63.558  -97.426  38.162 1.00 . A A . 140 SER O    1 1 
       15 28444 1 1 121 SER OG   O  64.087  -97.192  33.718 1.00 . A A . 140 SER OG   1 1 
       15 28445 1 1 122 GLY C    C  59.422  -98.651  38.439 1.00 . A A . 141 GLY C    1 1 
       15 28446 1 1 122 GLY CA   C  60.948  -98.502  38.497 1.00 . A A . 141 GLY CA   1 1 
       15 28447 1 1 122 GLY H    H  60.914  -97.758  36.502 1.00 . A A . 141 GLY H    1 1 
       15 28448 1 1 122 GLY HA2  H  61.389  -99.494  38.605 1.00 . A A . 141 GLY HA2  1 1 
       15 28449 1 1 122 GLY HA3  H  61.200  -97.922  39.386 1.00 . A A . 141 GLY HA3  1 1 
       15 28450 1 1 122 GLY N    N  61.516  -97.847  37.310 1.00 . A A . 141 GLY N    1 1 
       15 28451 1 1 122 GLY O    O  58.785  -98.302  37.440 1.00 . A A . 141 GLY O    1 1 
       15 28452 1 1 123 GLY C    C  56.692 -100.484  39.054 1.00 . A A . 142 GLY C    1 1 
       15 28453 1 1 123 GLY CA   C  57.369  -99.265  39.702 1.00 . A A . 142 GLY CA   1 1 
       15 28454 1 1 123 GLY H    H  59.415  -99.438  40.298 1.00 . A A . 142 GLY H    1 1 
       15 28455 1 1 123 GLY HA2  H  57.160  -99.303  40.771 1.00 . A A . 142 GLY HA2  1 1 
       15 28456 1 1 123 GLY HA3  H  56.899  -98.366  39.303 1.00 . A A . 142 GLY HA3  1 1 
       15 28457 1 1 123 GLY N    N  58.829  -99.173  39.518 1.00 . A A . 142 GLY N    1 1 
       15 28458 1 1 123 GLY O    O  55.466 -100.591  39.082 1.00 . A A . 142 GLY O    1 1 
       15 28459 1 1 124 GLU C    C  56.426 -103.694  38.778 1.00 . A A . 143 GLU C    1 1 
       15 28460 1 1 124 GLU CA   C  56.972 -102.624  37.805 1.00 . A A . 143 GLU CA   1 1 
       15 28461 1 1 124 GLU CB   C  58.092 -103.235  36.942 1.00 . A A . 143 GLU CB   1 1 
       15 28462 1 1 124 GLU CD   C  59.571 -103.017  34.898 1.00 . A A . 143 GLU CD   1 1 
       15 28463 1 1 124 GLU CG   C  58.536 -102.314  35.797 1.00 . A A . 143 GLU CG   1 1 
       15 28464 1 1 124 GLU H    H  58.452 -101.243  38.437 1.00 . A A . 143 GLU H    1 1 
       15 28465 1 1 124 GLU HA   H  56.161 -102.331  37.148 1.00 . A A . 143 GLU HA   1 1 
       15 28466 1 1 124 GLU HB2  H  58.950 -103.467  37.575 1.00 . A A . 143 GLU HB2  1 1 
       15 28467 1 1 124 GLU HB3  H  57.730 -104.167  36.504 1.00 . A A . 143 GLU HB3  1 1 
       15 28468 1 1 124 GLU HG2  H  57.660 -102.034  35.205 1.00 . A A . 143 GLU HG2  1 1 
       15 28469 1 1 124 GLU HG3  H  58.967 -101.399  36.209 1.00 . A A . 143 GLU HG3  1 1 
       15 28470 1 1 124 GLU N    N  57.462 -101.407  38.468 1.00 . A A . 143 GLU N    1 1 
       15 28471 1 1 124 GLU O    O  55.803 -104.669  38.349 1.00 . A A . 143 GLU O    1 1 
       15 28472 1 1 124 GLU OE1  O  59.174 -103.683  33.909 1.00 . A A . 143 GLU OE1  1 1 
       15 28473 1 1 124 GLU OE2  O  60.793 -102.908  35.169 1.00 . A A . 143 GLU OE2  1 1 
       15 28474 1 1 125 ASN C    C  54.756 -104.723  41.236 1.00 . A A . 144 ASN C    1 1 
       15 28475 1 1 125 ASN CA   C  56.276 -104.456  41.148 1.00 . A A . 144 ASN CA   1 1 
       15 28476 1 1 125 ASN CB   C  56.821 -103.936  42.492 1.00 . A A . 144 ASN CB   1 1 
       15 28477 1 1 125 ASN CG   C  56.244 -102.586  42.900 1.00 . A A . 144 ASN CG   1 1 
       15 28478 1 1 125 ASN H    H  57.202 -102.720  40.354 1.00 . A A . 144 ASN H    1 1 
       15 28479 1 1 125 ASN HA   H  56.767 -105.405  40.936 1.00 . A A . 144 ASN HA   1 1 
       15 28480 1 1 125 ASN HB2  H  56.603 -104.662  43.277 1.00 . A A . 144 ASN HB2  1 1 
       15 28481 1 1 125 ASN HB3  H  57.904 -103.841  42.429 1.00 . A A . 144 ASN HB3  1 1 
       15 28482 1 1 125 ASN HD21 H  54.784 -101.652  43.893 1.00 . A A . 144 ASN HD21 1 1 
       15 28483 1 1 125 ASN HD22 H  54.656 -103.404  43.876 1.00 . A A . 144 ASN HD22 1 1 
       15 28484 1 1 125 ASN N    N  56.673 -103.534  40.083 1.00 . A A . 144 ASN N    1 1 
       15 28485 1 1 125 ASN ND2  N  55.158 -102.553  43.640 1.00 . A A . 144 ASN ND2  1 1 
       15 28486 1 1 125 ASN O    O  53.925 -103.877  40.891 1.00 . A A . 144 ASN O    1 1 
       15 28487 1 1 125 ASN OD1  O  56.775 -101.538  42.556 1.00 . A A . 144 ASN OD1  1 1 
       15 28488 1 1 126 LYS C    C  52.446 -105.393  43.271 1.00 . A A . 145 LYS C    1 1 
       15 28489 1 1 126 LYS CA   C  53.043 -106.283  42.168 1.00 . A A . 145 LYS CA   1 1 
       15 28490 1 1 126 LYS CB   C  53.022 -107.769  42.589 1.00 . A A . 145 LYS CB   1 1 
       15 28491 1 1 126 LYS CD   C  53.802 -109.539  44.284 1.00 . A A . 145 LYS CD   1 1 
       15 28492 1 1 126 LYS CE   C  52.421 -109.871  44.868 1.00 . A A . 145 LYS CE   1 1 
       15 28493 1 1 126 LYS CG   C  53.895 -108.077  43.825 1.00 . A A . 145 LYS CG   1 1 
       15 28494 1 1 126 LYS H    H  55.136 -106.552  41.993 1.00 . A A . 145 LYS H    1 1 
       15 28495 1 1 126 LYS HA   H  52.421 -106.178  41.284 1.00 . A A . 145 LYS HA   1 1 
       15 28496 1 1 126 LYS HB2  H  51.991 -108.054  42.796 1.00 . A A . 145 LYS HB2  1 1 
       15 28497 1 1 126 LYS HB3  H  53.370 -108.377  41.753 1.00 . A A . 145 LYS HB3  1 1 
       15 28498 1 1 126 LYS HD2  H  54.019 -110.199  43.442 1.00 . A A . 145 LYS HD2  1 1 
       15 28499 1 1 126 LYS HD3  H  54.559 -109.701  45.054 1.00 . A A . 145 LYS HD3  1 1 
       15 28500 1 1 126 LYS HE2  H  52.197 -109.156  45.666 1.00 . A A . 145 LYS HE2  1 1 
       15 28501 1 1 126 LYS HE3  H  51.665 -109.748  44.088 1.00 . A A . 145 LYS HE3  1 1 
       15 28502 1 1 126 LYS HG2  H  54.938 -107.865  43.585 1.00 . A A . 145 LYS HG2  1 1 
       15 28503 1 1 126 LYS HG3  H  53.605 -107.435  44.657 1.00 . A A . 145 LYS HG3  1 1 
       15 28504 1 1 126 LYS HZ1  H  53.054 -111.391  46.138 1.00 . A A . 145 LYS HZ1  1 1 
       15 28505 1 1 126 LYS HZ2  H  51.464 -111.470  45.785 1.00 . A A . 145 LYS HZ2  1 1 
       15 28506 1 1 126 LYS HZ3  H  52.567 -111.937  44.677 1.00 . A A . 145 LYS HZ3  1 1 
       15 28507 1 1 126 LYS N    N  54.405 -105.895  41.783 1.00 . A A . 145 LYS N    1 1 
       15 28508 1 1 126 LYS NZ   N  52.375 -111.258  45.401 1.00 . A A . 145 LYS NZ   1 1 
       15 28509 1 1 126 LYS O    O  53.172 -104.718  44.007 1.00 . A A . 145 LYS O    1 1 
       15 28510 1 1 127 GLU C    C  50.600 -105.585  45.850 1.00 . A A . 146 GLU C    1 1 
       15 28511 1 1 127 GLU CA   C  50.368 -104.841  44.513 1.00 . A A . 146 GLU CA   1 1 
       15 28512 1 1 127 GLU CB   C  48.873 -104.767  44.148 1.00 . A A . 146 GLU CB   1 1 
       15 28513 1 1 127 GLU CD   C  46.712 -105.968  43.588 1.00 . A A . 146 GLU CD   1 1 
       15 28514 1 1 127 GLU CG   C  48.193 -106.135  43.982 1.00 . A A . 146 GLU CG   1 1 
       15 28515 1 1 127 GLU H    H  50.596 -105.965  42.738 1.00 . A A . 146 GLU H    1 1 
       15 28516 1 1 127 GLU HA   H  50.723 -103.822  44.630 1.00 . A A . 146 GLU HA   1 1 
       15 28517 1 1 127 GLU HB2  H  48.349 -104.208  44.926 1.00 . A A . 146 GLU HB2  1 1 
       15 28518 1 1 127 GLU HB3  H  48.771 -104.207  43.217 1.00 . A A . 146 GLU HB3  1 1 
       15 28519 1 1 127 GLU HG2  H  48.715 -106.709  43.213 1.00 . A A . 146 GLU HG2  1 1 
       15 28520 1 1 127 GLU HG3  H  48.265 -106.693  44.919 1.00 . A A . 146 GLU HG3  1 1 
       15 28521 1 1 127 GLU N    N  51.121 -105.429  43.401 1.00 . A A . 146 GLU N    1 1 
       15 28522 1 1 127 GLU O    O  51.195 -106.667  45.882 1.00 . A A . 146 GLU O    1 1 
       15 28523 1 1 127 GLU OE1  O  45.839 -105.926  44.489 1.00 . A A . 146 GLU OE1  1 1 
       15 28524 1 1 127 GLU OE2  O  46.407 -105.881  42.372 1.00 . A A . 146 GLU OE2  1 1 
       15 28525 1 1 128 ALA C    C  48.951 -105.265  49.171 1.00 . A A . 147 ALA C    1 1 
       15 28526 1 1 128 ALA CA   C  50.178 -105.602  48.297 1.00 . A A . 147 ALA CA   1 1 
       15 28527 1 1 128 ALA CB   C  51.483 -105.127  48.956 1.00 . A A . 147 ALA CB   1 1 
       15 28528 1 1 128 ALA H    H  49.556 -104.187  46.880 1.00 . A A . 147 ALA H    1 1 
       15 28529 1 1 128 ALA HA   H  50.206 -106.679  48.187 1.00 . A A . 147 ALA HA   1 1 
       15 28530 1 1 128 ALA HB1  H  52.337 -105.415  48.342 1.00 . A A . 147 ALA HB1  1 1 
       15 28531 1 1 128 ALA HB2  H  51.470 -104.041  49.066 1.00 . A A . 147 ALA HB2  1 1 
       15 28532 1 1 128 ALA HB3  H  51.592 -105.582  49.941 1.00 . A A . 147 ALA HB3  1 1 
       15 28533 1 1 128 ALA N    N  50.096 -105.029  46.958 1.00 . A A . 147 ALA N    1 1 
       15 28534 1 1 128 ALA O    O  48.184 -104.344  48.870 1.00 . A A . 147 ALA O    1 1 
       15 28535 1 1 129 ILE C    C  47.702 -104.543  52.003 1.00 . A A . 148 ILE C    1 1 
       15 28536 1 1 129 ILE CA   C  47.717 -105.895  51.261 1.00 . A A . 148 ILE CA   1 1 
       15 28537 1 1 129 ILE CB   C  47.824 -107.110  52.220 1.00 . A A . 148 ILE CB   1 1 
       15 28538 1 1 129 ILE CD1  C  46.460 -108.913  53.463 1.00 . A A . 148 ILE CD1  1 1 
       15 28539 1 1 129 ILE CG1  C  46.442 -107.590  52.686 1.00 . A A . 148 ILE CG1  1 1 
       15 28540 1 1 129 ILE CG2  C  48.832 -106.894  53.363 1.00 . A A . 148 ILE CG2  1 1 
       15 28541 1 1 129 ILE H    H  49.376 -106.819  50.393 1.00 . A A . 148 ILE H    1 1 
       15 28542 1 1 129 ILE HA   H  46.775 -105.975  50.720 1.00 . A A . 148 ILE HA   1 1 
       15 28543 1 1 129 ILE HB   H  48.198 -107.932  51.627 1.00 . A A . 148 ILE HB   1 1 
       15 28544 1 1 129 ILE HD11 H  46.967 -108.785  54.419 1.00 . A A . 148 ILE HD11 1 1 
       15 28545 1 1 129 ILE HD12 H  45.434 -109.231  53.656 1.00 . A A . 148 ILE HD12 1 1 
       15 28546 1 1 129 ILE HD13 H  46.965 -109.682  52.879 1.00 . A A . 148 ILE HD13 1 1 
       15 28547 1 1 129 ILE HG12 H  45.971 -106.835  53.307 1.00 . A A . 148 ILE HG12 1 1 
       15 28548 1 1 129 ILE HG13 H  45.847 -107.734  51.785 1.00 . A A . 148 ILE HG13 1 1 
       15 28549 1 1 129 ILE HG21 H  48.436 -106.196  54.099 1.00 . A A . 148 ILE HG21 1 1 
       15 28550 1 1 129 ILE HG22 H  49.044 -107.841  53.857 1.00 . A A . 148 ILE HG22 1 1 
       15 28551 1 1 129 ILE HG23 H  49.769 -106.502  52.965 1.00 . A A . 148 ILE HG23 1 1 
       15 28552 1 1 129 ILE N    N  48.773 -106.027  50.258 1.00 . A A . 148 ILE N    1 1 
       15 28553 1 1 129 ILE O    O  48.584 -103.693  51.860 1.00 . A A . 148 ILE O    1 1 
       15 28554 1 1 130 ASP C    C  45.809 -103.566  55.045 1.00 . A A . 149 ASP C    1 1 
       15 28555 1 1 130 ASP CA   C  46.374 -103.202  53.648 1.00 . A A . 149 ASP CA   1 1 
       15 28556 1 1 130 ASP CB   C  45.444 -102.282  52.834 1.00 . A A . 149 ASP CB   1 1 
       15 28557 1 1 130 ASP CG   C  45.314 -100.864  53.422 1.00 . A A . 149 ASP CG   1 1 
       15 28558 1 1 130 ASP H    H  46.079 -105.179  52.940 1.00 . A A . 149 ASP H    1 1 
       15 28559 1 1 130 ASP HA   H  47.316 -102.699  53.816 1.00 . A A . 149 ASP HA   1 1 
       15 28560 1 1 130 ASP HB2  H  45.839 -102.189  51.819 1.00 . A A . 149 ASP HB2  1 1 
       15 28561 1 1 130 ASP HB3  H  44.462 -102.753  52.762 1.00 . A A . 149 ASP HB3  1 1 
       15 28562 1 1 130 ASP N    N  46.682 -104.385  52.842 1.00 . A A . 149 ASP N    1 1 
       15 28563 1 1 130 ASP O    O  45.020 -102.820  55.633 1.00 . A A . 149 ASP O    1 1 
       15 28564 1 1 130 ASP OD1  O  44.187 -100.309  53.425 1.00 . A A . 149 ASP OD1  1 1 
       15 28565 1 1 130 ASP OD2  O  46.343 -100.267  53.825 1.00 . A A . 149 ASP OD2  1 1 
       15 28566 1 1 131 TRP C    C  46.833 -105.951  57.663 1.00 . A A . 150 TRP C    1 1 
       15 28567 1 1 131 TRP CA   C  45.698 -105.358  56.808 1.00 . A A . 150 TRP CA   1 1 
       15 28568 1 1 131 TRP CB   C  44.658 -106.437  56.461 1.00 . A A . 150 TRP CB   1 1 
       15 28569 1 1 131 TRP CD1  C  43.086 -106.383  54.468 1.00 . A A . 150 TRP CD1  1 1 
       15 28570 1 1 131 TRP CD2  C  42.412 -105.022  56.124 1.00 . A A . 150 TRP CD2  1 1 
       15 28571 1 1 131 TRP CE2  C  41.456 -104.905  55.070 1.00 . A A . 150 TRP CE2  1 1 
       15 28572 1 1 131 TRP CE3  C  42.178 -104.256  57.288 1.00 . A A . 150 TRP CE3  1 1 
       15 28573 1 1 131 TRP CG   C  43.447 -105.972  55.706 1.00 . A A . 150 TRP CG   1 1 
       15 28574 1 1 131 TRP CH2  C  40.129 -103.319  56.335 1.00 . A A . 150 TRP CH2  1 1 
       15 28575 1 1 131 TRP CZ2  C  40.331 -104.070  55.164 1.00 . A A . 150 TRP CZ2  1 1 
       15 28576 1 1 131 TRP CZ3  C  41.052 -103.415  57.392 1.00 . A A . 150 TRP CZ3  1 1 
       15 28577 1 1 131 TRP H    H  46.893 -105.264  55.058 1.00 . A A . 150 TRP H    1 1 
       15 28578 1 1 131 TRP HA   H  45.208 -104.598  57.417 1.00 . A A . 150 TRP HA   1 1 
       15 28579 1 1 131 TRP HB2  H  45.149 -107.224  55.886 1.00 . A A . 150 TRP HB2  1 1 
       15 28580 1 1 131 TRP HB3  H  44.312 -106.888  57.392 1.00 . A A . 150 TRP HB3  1 1 
       15 28581 1 1 131 TRP HD1  H  43.630 -107.107  53.872 1.00 . A A . 150 TRP HD1  1 1 
       15 28582 1 1 131 TRP HE1  H  41.461 -105.913  53.193 1.00 . A A . 150 TRP HE1  1 1 
       15 28583 1 1 131 TRP HE3  H  42.878 -104.321  58.109 1.00 . A A . 150 TRP HE3  1 1 
       15 28584 1 1 131 TRP HH2  H  39.267 -102.670  56.423 1.00 . A A . 150 TRP HH2  1 1 
       15 28585 1 1 131 TRP HZ2  H  39.627 -104.009  54.344 1.00 . A A . 150 TRP HZ2  1 1 
       15 28586 1 1 131 TRP HZ3  H  40.895 -102.835  58.294 1.00 . A A . 150 TRP HZ3  1 1 
       15 28587 1 1 131 TRP N    N  46.199 -104.739  55.569 1.00 . A A . 150 TRP N    1 1 
       15 28588 1 1 131 TRP NE1  N  41.917 -105.752  54.086 1.00 . A A . 150 TRP NE1  1 1 
       15 28589 1 1 131 TRP O    O  47.738 -106.612  57.103 1.00 . A A . 150 TRP O    1 1 
       15 28590 1 1 131 TRP OXT  O  46.815 -105.742  58.897 1.00 . A A . 150 TRP OXT  1 1 
       16 28591 1 1   4 VAL C    C  50.788   -6.783  -2.725 1.00 . A A .  23 VAL C    1 1 
       16 28592 1 1   4 VAL CA   C  49.442   -6.800  -1.979 1.00 . A A .  23 VAL CA   1 1 
       16 28593 1 1   4 VAL CB   C  48.651   -8.081  -2.326 1.00 . A A .  23 VAL CB   1 1 
       16 28594 1 1   4 VAL CG1  C  47.427   -8.232  -1.413 1.00 . A A .  23 VAL CG1  1 1 
       16 28595 1 1   4 VAL CG2  C  48.188   -8.143  -3.787 1.00 . A A .  23 VAL CG2  1 1 
       16 28596 1 1   4 VAL H    H  47.759   -5.684  -2.696 1.00 . A A .  23 VAL H    1 1 
       16 28597 1 1   4 VAL HA   H  49.677   -6.845  -0.915 1.00 . A A .  23 VAL HA   1 1 
       16 28598 1 1   4 VAL HB   H  49.297   -8.939  -2.142 1.00 . A A .  23 VAL HB   1 1 
       16 28599 1 1   4 VAL HG11 H  46.708   -7.433  -1.594 1.00 . A A .  23 VAL HG11 1 1 
       16 28600 1 1   4 VAL HG12 H  46.944   -9.191  -1.603 1.00 . A A .  23 VAL HG12 1 1 
       16 28601 1 1   4 VAL HG13 H  47.740   -8.203  -0.369 1.00 . A A .  23 VAL HG13 1 1 
       16 28602 1 1   4 VAL HG21 H  47.678   -9.090  -3.968 1.00 . A A .  23 VAL HG21 1 1 
       16 28603 1 1   4 VAL HG22 H  47.502   -7.327  -4.012 1.00 . A A .  23 VAL HG22 1 1 
       16 28604 1 1   4 VAL HG23 H  49.047   -8.086  -4.455 1.00 . A A .  23 VAL HG23 1 1 
       16 28605 1 1   4 VAL N    N  48.638   -5.582  -2.209 1.00 . A A .  23 VAL N    1 1 
       16 28606 1 1   4 VAL O    O  50.955   -6.089  -3.730 1.00 . A A .  23 VAL O    1 1 
       16 28607 1 1   5 SER C    C  53.371   -9.080  -3.424 1.00 . A A .  24 SER C    1 1 
       16 28608 1 1   5 SER CA   C  53.111   -7.708  -2.773 1.00 . A A .  24 SER CA   1 1 
       16 28609 1 1   5 SER CB   C  54.103   -7.426  -1.633 1.00 . A A .  24 SER CB   1 1 
       16 28610 1 1   5 SER H    H  51.530   -8.141  -1.431 1.00 . A A .  24 SER H    1 1 
       16 28611 1 1   5 SER HA   H  53.279   -6.949  -3.537 1.00 . A A .  24 SER HA   1 1 
       16 28612 1 1   5 SER HB2  H  55.126   -7.509  -2.004 1.00 . A A .  24 SER HB2  1 1 
       16 28613 1 1   5 SER HB3  H  53.950   -6.406  -1.277 1.00 . A A .  24 SER HB3  1 1 
       16 28614 1 1   5 SER HG   H  54.552   -8.115   0.149 1.00 . A A .  24 SER HG   1 1 
       16 28615 1 1   5 SER N    N  51.740   -7.588  -2.249 1.00 . A A .  24 SER N    1 1 
       16 28616 1 1   5 SER O    O  52.496   -9.953  -3.441 1.00 . A A .  24 SER O    1 1 
       16 28617 1 1   5 SER OG   O  53.908   -8.331  -0.555 1.00 . A A .  24 SER OG   1 1 
       16 28618 1 1   6 LEU C    C  55.033  -11.703  -3.584 1.00 . A A .  25 LEU C    1 1 
       16 28619 1 1   6 LEU CA   C  54.995  -10.543  -4.604 1.00 . A A .  25 LEU CA   1 1 
       16 28620 1 1   6 LEU CB   C  56.373  -10.369  -5.277 1.00 . A A .  25 LEU CB   1 1 
       16 28621 1 1   6 LEU CD1  C  57.867   -9.285  -6.972 1.00 . A A .  25 LEU CD1  1 1 
       16 28622 1 1   6 LEU CD2  C  55.471   -9.574  -7.538 1.00 . A A .  25 LEU CD2  1 1 
       16 28623 1 1   6 LEU CG   C  56.451   -9.307  -6.393 1.00 . A A .  25 LEU CG   1 1 
       16 28624 1 1   6 LEU H    H  55.243   -8.524  -3.948 1.00 . A A .  25 LEU H    1 1 
       16 28625 1 1   6 LEU HA   H  54.267  -10.819  -5.369 1.00 . A A .  25 LEU HA   1 1 
       16 28626 1 1   6 LEU HB2  H  57.103  -10.115  -4.506 1.00 . A A .  25 LEU HB2  1 1 
       16 28627 1 1   6 LEU HB3  H  56.669  -11.328  -5.704 1.00 . A A .  25 LEU HB3  1 1 
       16 28628 1 1   6 LEU HD11 H  58.585   -9.084  -6.177 1.00 . A A .  25 LEU HD11 1 1 
       16 28629 1 1   6 LEU HD12 H  58.101  -10.247  -7.430 1.00 . A A .  25 LEU HD12 1 1 
       16 28630 1 1   6 LEU HD13 H  57.954   -8.500  -7.722 1.00 . A A .  25 LEU HD13 1 1 
       16 28631 1 1   6 LEU HD21 H  55.636  -10.571  -7.947 1.00 . A A .  25 LEU HD21 1 1 
       16 28632 1 1   6 LEU HD22 H  54.445   -9.494  -7.179 1.00 . A A .  25 LEU HD22 1 1 
       16 28633 1 1   6 LEU HD23 H  55.610   -8.836  -8.326 1.00 . A A .  25 LEU HD23 1 1 
       16 28634 1 1   6 LEU HG   H  56.239   -8.323  -5.974 1.00 . A A .  25 LEU HG   1 1 
       16 28635 1 1   6 LEU N    N  54.568   -9.272  -3.997 1.00 . A A .  25 LEU N    1 1 
       16 28636 1 1   6 LEU O    O  55.190  -11.498  -2.378 1.00 . A A .  25 LEU O    1 1 
       16 28637 1 1   7 SER C    C  56.245  -14.573  -2.623 1.00 . A A .  26 SER C    1 1 
       16 28638 1 1   7 SER CA   C  54.908  -14.182  -3.286 1.00 . A A .  26 SER CA   1 1 
       16 28639 1 1   7 SER CB   C  54.417  -15.336  -4.170 1.00 . A A .  26 SER CB   1 1 
       16 28640 1 1   7 SER H    H  54.847  -13.046  -5.085 1.00 . A A .  26 SER H    1 1 
       16 28641 1 1   7 SER HA   H  54.184  -14.055  -2.481 1.00 . A A .  26 SER HA   1 1 
       16 28642 1 1   7 SER HB2  H  54.426  -16.267  -3.602 1.00 . A A .  26 SER HB2  1 1 
       16 28643 1 1   7 SER HB3  H  53.389  -15.131  -4.478 1.00 . A A .  26 SER HB3  1 1 
       16 28644 1 1   7 SER HG   H  54.882  -16.204  -5.867 1.00 . A A .  26 SER HG   1 1 
       16 28645 1 1   7 SER N    N  54.934  -12.940  -4.083 1.00 . A A .  26 SER N    1 1 
       16 28646 1 1   7 SER O    O  56.277  -15.505  -1.814 1.00 . A A .  26 SER O    1 1 
       16 28647 1 1   7 SER OG   O  55.232  -15.467  -5.328 1.00 . A A .  26 SER OG   1 1 
       16 28648 1 1   8 ALA C    C  58.760  -13.938  -0.854 1.00 . A A .  27 ALA C    1 1 
       16 28649 1 1   8 ALA CA   C  58.682  -14.133  -2.388 1.00 . A A .  27 ALA CA   1 1 
       16 28650 1 1   8 ALA CB   C  59.677  -13.220  -3.118 1.00 . A A .  27 ALA CB   1 1 
       16 28651 1 1   8 ALA H    H  57.250  -13.140  -3.615 1.00 . A A .  27 ALA H    1 1 
       16 28652 1 1   8 ALA HA   H  58.952  -15.168  -2.604 1.00 . A A .  27 ALA HA   1 1 
       16 28653 1 1   8 ALA HB1  H  59.436  -12.173  -2.927 1.00 . A A .  27 ALA HB1  1 1 
       16 28654 1 1   8 ALA HB2  H  60.690  -13.420  -2.765 1.00 . A A .  27 ALA HB2  1 1 
       16 28655 1 1   8 ALA HB3  H  59.638  -13.410  -4.191 1.00 . A A .  27 ALA HB3  1 1 
       16 28656 1 1   8 ALA N    N  57.348  -13.887  -2.947 1.00 . A A .  27 ALA N    1 1 
       16 28657 1 1   8 ALA O    O  58.009  -13.151  -0.267 1.00 . A A .  27 ALA O    1 1 
       16 28658 1 1   9 ARG C    C  61.505  -14.667   1.522 1.00 . A A .  28 ARG C    1 1 
       16 28659 1 1   9 ARG CA   C  59.993  -14.624   1.240 1.00 . A A .  28 ARG CA   1 1 
       16 28660 1 1   9 ARG CB   C  59.298  -15.836   1.906 1.00 . A A .  28 ARG CB   1 1 
       16 28661 1 1   9 ARG CD   C  57.099  -14.665   2.606 1.00 . A A .  28 ARG CD   1 1 
       16 28662 1 1   9 ARG CG   C  57.757  -15.838   1.863 1.00 . A A .  28 ARG CG   1 1 
       16 28663 1 1   9 ARG CZ   C  57.200  -13.709   4.918 1.00 . A A .  28 ARG CZ   1 1 
       16 28664 1 1   9 ARG H    H  60.319  -15.205  -0.787 1.00 . A A .  28 ARG H    1 1 
       16 28665 1 1   9 ARG HA   H  59.620  -13.700   1.685 1.00 . A A .  28 ARG HA   1 1 
       16 28666 1 1   9 ARG HB2  H  59.650  -16.747   1.417 1.00 . A A .  28 ARG HB2  1 1 
       16 28667 1 1   9 ARG HB3  H  59.605  -15.897   2.950 1.00 . A A .  28 ARG HB3  1 1 
       16 28668 1 1   9 ARG HD2  H  57.453  -13.727   2.179 1.00 . A A .  28 ARG HD2  1 1 
       16 28669 1 1   9 ARG HD3  H  56.020  -14.723   2.449 1.00 . A A .  28 ARG HD3  1 1 
       16 28670 1 1   9 ARG HE   H  57.698  -15.571   4.444 1.00 . A A .  28 ARG HE   1 1 
       16 28671 1 1   9 ARG HG2  H  57.426  -15.824   0.825 1.00 . A A .  28 ARG HG2  1 1 
       16 28672 1 1   9 ARG HG3  H  57.400  -16.770   2.303 1.00 . A A .  28 ARG HG3  1 1 
       16 28673 1 1   9 ARG HH11 H  57.828  -14.758   6.509 1.00 . A A .  28 ARG HH11 1 1 
       16 28674 1 1   9 ARG HH12 H  57.342  -13.121   6.831 1.00 . A A .  28 ARG HH12 1 1 
       16 28675 1 1   9 ARG HH21 H  56.514  -12.389   3.585 1.00 . A A .  28 ARG HH21 1 1 
       16 28676 1 1   9 ARG HH22 H  56.624  -11.804   5.223 1.00 . A A .  28 ARG HH22 1 1 
       16 28677 1 1   9 ARG N    N  59.717  -14.627  -0.215 1.00 . A A .  28 ARG N    1 1 
       16 28678 1 1   9 ARG NE   N  57.375  -14.698   4.059 1.00 . A A .  28 ARG NE   1 1 
       16 28679 1 1   9 ARG NH1  N  57.478  -13.874   6.179 1.00 . A A .  28 ARG NH1  1 1 
       16 28680 1 1   9 ARG NH2  N  56.750  -12.541   4.550 1.00 . A A .  28 ARG NH2  1 1 
       16 28681 1 1   9 ARG O    O  62.302  -14.949   0.623 1.00 . A A .  28 ARG O    1 1 
       16 28682 1 1  10 ALA C    C  63.350  -14.974   4.725 1.00 . A A .  29 ALA C    1 1 
       16 28683 1 1  10 ALA CA   C  63.275  -14.477   3.264 1.00 . A A .  29 ALA CA   1 1 
       16 28684 1 1  10 ALA CB   C  63.894  -13.078   3.122 1.00 . A A .  29 ALA CB   1 1 
       16 28685 1 1  10 ALA H    H  61.175  -14.220   3.457 1.00 . A A .  29 ALA H    1 1 
       16 28686 1 1  10 ALA HA   H  63.849  -15.174   2.650 1.00 . A A .  29 ALA HA   1 1 
       16 28687 1 1  10 ALA HB1  H  63.345  -12.362   3.735 1.00 . A A .  29 ALA HB1  1 1 
       16 28688 1 1  10 ALA HB2  H  64.936  -13.098   3.447 1.00 . A A .  29 ALA HB2  1 1 
       16 28689 1 1  10 ALA HB3  H  63.859  -12.759   2.080 1.00 . A A .  29 ALA HB3  1 1 
       16 28690 1 1  10 ALA N    N  61.891  -14.422   2.775 1.00 . A A .  29 ALA N    1 1 
       16 28691 1 1  10 ALA O    O  62.362  -14.915   5.465 1.00 . A A .  29 ALA O    1 1 
       16 28692 1 1  11 ALA C    C  66.301  -15.855   6.865 1.00 . A A .  30 ALA C    1 1 
       16 28693 1 1  11 ALA CA   C  64.807  -15.976   6.484 1.00 . A A .  30 ALA CA   1 1 
       16 28694 1 1  11 ALA CB   C  64.350  -17.444   6.529 1.00 . A A .  30 ALA CB   1 1 
       16 28695 1 1  11 ALA H    H  65.302  -15.441   4.490 1.00 . A A .  30 ALA H    1 1 
       16 28696 1 1  11 ALA HA   H  64.232  -15.409   7.219 1.00 . A A .  30 ALA HA   1 1 
       16 28697 1 1  11 ALA HB1  H  64.922  -18.035   5.812 1.00 . A A .  30 ALA HB1  1 1 
       16 28698 1 1  11 ALA HB2  H  64.501  -17.854   7.529 1.00 . A A .  30 ALA HB2  1 1 
       16 28699 1 1  11 ALA HB3  H  63.290  -17.514   6.285 1.00 . A A .  30 ALA HB3  1 1 
       16 28700 1 1  11 ALA N    N  64.529  -15.450   5.141 1.00 . A A .  30 ALA N    1 1 
       16 28701 1 1  11 ALA O    O  67.155  -15.562   6.020 1.00 . A A .  30 ALA O    1 1 
       16 28702 1 1  12 MET C    C  68.797  -17.342   8.127 1.00 . A A .  31 MET C    1 1 
       16 28703 1 1  12 MET CA   C  67.976  -16.160   8.693 1.00 . A A .  31 MET CA   1 1 
       16 28704 1 1  12 MET CB   C  67.909  -16.239  10.234 1.00 . A A .  31 MET CB   1 1 
       16 28705 1 1  12 MET CE   C  64.916  -16.110  11.838 1.00 . A A .  31 MET CE   1 1 
       16 28706 1 1  12 MET CG   C  67.305  -14.990  10.899 1.00 . A A .  31 MET CG   1 1 
       16 28707 1 1  12 MET H    H  65.853  -16.302   8.776 1.00 . A A .  31 MET H    1 1 
       16 28708 1 1  12 MET HA   H  68.502  -15.243   8.423 1.00 . A A .  31 MET HA   1 1 
       16 28709 1 1  12 MET HB2  H  67.350  -17.125  10.534 1.00 . A A .  31 MET HB2  1 1 
       16 28710 1 1  12 MET HB3  H  68.924  -16.345  10.619 1.00 . A A .  31 MET HB3  1 1 
       16 28711 1 1  12 MET HE1  H  63.829  -16.063  11.919 1.00 . A A .  31 MET HE1  1 1 
       16 28712 1 1  12 MET HE2  H  65.196  -17.071  11.408 1.00 . A A .  31 MET HE2  1 1 
       16 28713 1 1  12 MET HE3  H  65.352  -16.018  12.833 1.00 . A A .  31 MET HE3  1 1 
       16 28714 1 1  12 MET HG2  H  67.563  -15.019  11.959 1.00 . A A .  31 MET HG2  1 1 
       16 28715 1 1  12 MET HG3  H  67.792  -14.111  10.476 1.00 . A A .  31 MET HG3  1 1 
       16 28716 1 1  12 MET N    N  66.612  -16.100   8.142 1.00 . A A .  31 MET N    1 1 
       16 28717 1 1  12 MET O    O  68.255  -18.249   7.486 1.00 . A A .  31 MET O    1 1 
       16 28718 1 1  12 MET SD   S  65.503  -14.756  10.783 1.00 . A A .  31 MET SD   1 1 
       16 28719 1 1  13 LEU C    C  71.952  -18.879   9.022 1.00 . A A .  32 LEU C    1 1 
       16 28720 1 1  13 LEU CA   C  71.076  -18.334   7.878 1.00 . A A .  32 LEU CA   1 1 
       16 28721 1 1  13 LEU CB   C  71.891  -17.644   6.759 1.00 . A A .  32 LEU CB   1 1 
       16 28722 1 1  13 LEU CD1  C  73.251  -17.735   4.662 1.00 . A A .  32 LEU CD1  1 1 
       16 28723 1 1  13 LEU CD2  C  73.839  -19.317   6.460 1.00 . A A .  32 LEU CD2  1 1 
       16 28724 1 1  13 LEU CG   C  72.671  -18.573   5.805 1.00 . A A .  32 LEU CG   1 1 
       16 28725 1 1  13 LEU H    H  70.481  -16.599   8.954 1.00 . A A .  32 LEU H    1 1 
       16 28726 1 1  13 LEU HA   H  70.539  -19.172   7.431 1.00 . A A .  32 LEU HA   1 1 
       16 28727 1 1  13 LEU HB2  H  71.187  -17.079   6.145 1.00 . A A .  32 LEU HB2  1 1 
       16 28728 1 1  13 LEU HB3  H  72.580  -16.924   7.205 1.00 . A A .  32 LEU HB3  1 1 
       16 28729 1 1  13 LEU HD11 H  73.762  -18.384   3.949 1.00 . A A .  32 LEU HD11 1 1 
       16 28730 1 1  13 LEU HD12 H  72.448  -17.216   4.140 1.00 . A A .  32 LEU HD12 1 1 
       16 28731 1 1  13 LEU HD13 H  73.959  -17.004   5.055 1.00 . A A .  32 LEU HD13 1 1 
       16 28732 1 1  13 LEU HD21 H  73.468  -20.093   7.123 1.00 . A A .  32 LEU HD21 1 1 
       16 28733 1 1  13 LEU HD22 H  74.443  -19.805   5.695 1.00 . A A .  32 LEU HD22 1 1 
       16 28734 1 1  13 LEU HD23 H  74.464  -18.619   7.018 1.00 . A A .  32 LEU HD23 1 1 
       16 28735 1 1  13 LEU HG   H  71.984  -19.305   5.379 1.00 . A A .  32 LEU HG   1 1 
       16 28736 1 1  13 LEU N    N  70.109  -17.355   8.397 1.00 . A A .  32 LEU N    1 1 
       16 28737 1 1  13 LEU O    O  72.678  -18.129   9.679 1.00 . A A .  32 LEU O    1 1 
       16 28738 1 1  14 ASN C    C  72.893  -22.402   9.717 1.00 . A A .  33 ASN C    1 1 
       16 28739 1 1  14 ASN CA   C  72.690  -20.948  10.213 1.00 . A A .  33 ASN CA   1 1 
       16 28740 1 1  14 ASN CB   C  71.989  -20.890  11.589 1.00 . A A .  33 ASN CB   1 1 
       16 28741 1 1  14 ASN CG   C  72.838  -21.401  12.748 1.00 . A A .  33 ASN CG   1 1 
       16 28742 1 1  14 ASN H    H  71.252  -20.737   8.671 1.00 . A A .  33 ASN H    1 1 
       16 28743 1 1  14 ASN HA   H  73.674  -20.481  10.291 1.00 . A A .  33 ASN HA   1 1 
       16 28744 1 1  14 ASN HB2  H  71.723  -19.859  11.819 1.00 . A A .  33 ASN HB2  1 1 
       16 28745 1 1  14 ASN HB3  H  71.067  -21.472  11.542 1.00 . A A .  33 ASN HB3  1 1 
       16 28746 1 1  14 ASN HD21 H  72.779  -22.102  14.621 1.00 . A A .  33 ASN HD21 1 1 
       16 28747 1 1  14 ASN HD22 H  71.218  -21.697  13.920 1.00 . A A .  33 ASN HD22 1 1 
       16 28748 1 1  14 ASN N    N  71.874  -20.192   9.253 1.00 . A A .  33 ASN N    1 1 
       16 28749 1 1  14 ASN ND2  N  72.222  -21.763  13.849 1.00 . A A .  33 ASN ND2  1 1 
       16 28750 1 1  14 ASN O    O  72.212  -22.849   8.788 1.00 . A A .  33 ASN O    1 1 
       16 28751 1 1  14 ASN OD1  O  74.057  -21.488  12.682 1.00 . A A .  33 ASN OD1  1 1 
       16 28752 1 1  15 ASN C    C  72.804  -25.438  10.312 1.00 . A A .  34 ASN C    1 1 
       16 28753 1 1  15 ASN CA   C  74.055  -24.568  10.039 1.00 . A A .  34 ASN CA   1 1 
       16 28754 1 1  15 ASN CB   C  75.273  -25.031  10.862 1.00 . A A .  34 ASN CB   1 1 
       16 28755 1 1  15 ASN CG   C  75.742  -26.437  10.508 1.00 . A A .  34 ASN CG   1 1 
       16 28756 1 1  15 ASN H    H  74.325  -22.731  11.100 1.00 . A A .  34 ASN H    1 1 
       16 28757 1 1  15 ASN HA   H  74.299  -24.659   8.978 1.00 . A A .  34 ASN HA   1 1 
       16 28758 1 1  15 ASN HB2  H  76.110  -24.354  10.693 1.00 . A A .  34 ASN HB2  1 1 
       16 28759 1 1  15 ASN HB3  H  75.016  -24.997  11.922 1.00 . A A .  34 ASN HB3  1 1 
       16 28760 1 1  15 ASN HD21 H  76.605  -28.094  11.222 1.00 . A A .  34 ASN HD21 1 1 
       16 28761 1 1  15 ASN HD22 H  76.418  -26.787  12.381 1.00 . A A .  34 ASN HD22 1 1 
       16 28762 1 1  15 ASN N    N  73.819  -23.148  10.328 1.00 . A A .  34 ASN N    1 1 
       16 28763 1 1  15 ASN ND2  N  76.305  -27.159  11.450 1.00 . A A .  34 ASN ND2  1 1 
       16 28764 1 1  15 ASN O    O  72.012  -25.147  11.215 1.00 . A A .  34 ASN O    1 1 
       16 28765 1 1  15 ASN OD1  O  75.612  -26.904   9.383 1.00 . A A .  34 ASN OD1  1 1 
       16 28766 1 1  16 MET C    C  71.678  -28.323  10.994 1.00 . A A .  35 MET C    1 1 
       16 28767 1 1  16 MET CA   C  71.544  -27.492   9.701 1.00 . A A .  35 MET CA   1 1 
       16 28768 1 1  16 MET CB   C  71.494  -28.415   8.471 1.00 . A A .  35 MET CB   1 1 
       16 28769 1 1  16 MET CE   C  72.695  -29.114   5.402 1.00 . A A .  35 MET CE   1 1 
       16 28770 1 1  16 MET CG   C  71.135  -27.642   7.193 1.00 . A A .  35 MET CG   1 1 
       16 28771 1 1  16 MET H    H  73.363  -26.733   8.873 1.00 . A A .  35 MET H    1 1 
       16 28772 1 1  16 MET HA   H  70.599  -26.948   9.757 1.00 . A A .  35 MET HA   1 1 
       16 28773 1 1  16 MET HB2  H  72.460  -28.906   8.347 1.00 . A A .  35 MET HB2  1 1 
       16 28774 1 1  16 MET HB3  H  70.736  -29.183   8.628 1.00 . A A .  35 MET HB3  1 1 
       16 28775 1 1  16 MET HE1  H  72.769  -29.682   4.474 1.00 . A A .  35 MET HE1  1 1 
       16 28776 1 1  16 MET HE2  H  73.306  -28.214   5.318 1.00 . A A .  35 MET HE2  1 1 
       16 28777 1 1  16 MET HE3  H  73.065  -29.729   6.223 1.00 . A A .  35 MET HE3  1 1 
       16 28778 1 1  16 MET HG2  H  70.186  -27.133   7.360 1.00 . A A .  35 MET HG2  1 1 
       16 28779 1 1  16 MET HG3  H  71.892  -26.881   7.005 1.00 . A A .  35 MET HG3  1 1 
       16 28780 1 1  16 MET N    N  72.637  -26.519   9.544 1.00 . A A .  35 MET N    1 1 
       16 28781 1 1  16 MET O    O  72.772  -28.481  11.540 1.00 . A A .  35 MET O    1 1 
       16 28782 1 1  16 MET SD   S  70.963  -28.658   5.696 1.00 . A A .  35 MET SD   1 1 
       16 28783 1 1  17 ASP C    C  69.641  -30.905  12.694 1.00 . A A .  36 ASP C    1 1 
       16 28784 1 1  17 ASP CA   C  70.455  -29.588  12.761 1.00 . A A .  36 ASP CA   1 1 
       16 28785 1 1  17 ASP CB   C  69.869  -28.596  13.783 1.00 . A A .  36 ASP CB   1 1 
       16 28786 1 1  17 ASP CG   C  69.965  -29.081  15.242 1.00 . A A .  36 ASP CG   1 1 
       16 28787 1 1  17 ASP H    H  69.697  -28.680  10.981 1.00 . A A .  36 ASP H    1 1 
       16 28788 1 1  17 ASP HA   H  71.456  -29.865  13.095 1.00 . A A .  36 ASP HA   1 1 
       16 28789 1 1  17 ASP HB2  H  70.411  -27.650  13.706 1.00 . A A .  36 ASP HB2  1 1 
       16 28790 1 1  17 ASP HB3  H  68.827  -28.398  13.521 1.00 . A A .  36 ASP HB3  1 1 
       16 28791 1 1  17 ASP N    N  70.559  -28.885  11.466 1.00 . A A .  36 ASP N    1 1 
       16 28792 1 1  17 ASP O    O  69.439  -31.574  13.710 1.00 . A A .  36 ASP O    1 1 
       16 28793 1 1  17 ASP OD1  O  71.091  -29.375  15.714 1.00 . A A .  36 ASP OD1  1 1 
       16 28794 1 1  17 ASP OD2  O  68.923  -29.110  15.943 1.00 . A A .  36 ASP OD2  1 1 
       16 28795 1 1  18 SER C    C  68.517  -32.937   9.747 1.00 . A A .  37 SER C    1 1 
       16 28796 1 1  18 SER CA   C  68.420  -32.540  11.228 1.00 . A A .  37 SER CA   1 1 
       16 28797 1 1  18 SER CB   C  66.935  -32.356  11.587 1.00 . A A .  37 SER CB   1 1 
       16 28798 1 1  18 SER H    H  69.404  -30.730  10.701 1.00 . A A .  37 SER H    1 1 
       16 28799 1 1  18 SER HA   H  68.830  -33.359  11.822 1.00 . A A .  37 SER HA   1 1 
       16 28800 1 1  18 SER HB2  H  66.580  -31.402  11.190 1.00 . A A .  37 SER HB2  1 1 
       16 28801 1 1  18 SER HB3  H  66.343  -33.155  11.138 1.00 . A A .  37 SER HB3  1 1 
       16 28802 1 1  18 SER HG   H  67.516  -31.980  13.412 1.00 . A A .  37 SER HG   1 1 
       16 28803 1 1  18 SER N    N  69.169  -31.297  11.504 1.00 . A A .  37 SER N    1 1 
       16 28804 1 1  18 SER O    O  68.821  -32.103   8.888 1.00 . A A .  37 SER O    1 1 
       16 28805 1 1  18 SER OG   O  66.738  -32.396  12.992 1.00 . A A .  37 SER OG   1 1 
       16 28806 1 1  19 ALA C    C  67.129  -35.932   8.021 1.00 . A A .  38 ALA C    1 1 
       16 28807 1 1  19 ALA CA   C  68.150  -34.765   8.087 1.00 . A A .  38 ALA CA   1 1 
       16 28808 1 1  19 ALA CB   C  69.556  -35.241   7.688 1.00 . A A .  38 ALA CB   1 1 
       16 28809 1 1  19 ALA H    H  67.977  -34.831  10.198 1.00 . A A .  38 ALA H    1 1 
       16 28810 1 1  19 ALA HA   H  67.836  -33.979   7.399 1.00 . A A .  38 ALA HA   1 1 
       16 28811 1 1  19 ALA HB1  H  69.541  -35.647   6.676 1.00 . A A .  38 ALA HB1  1 1 
       16 28812 1 1  19 ALA HB2  H  70.255  -34.405   7.718 1.00 . A A .  38 ALA HB2  1 1 
       16 28813 1 1  19 ALA HB3  H  69.897  -36.018   8.375 1.00 . A A .  38 ALA HB3  1 1 
       16 28814 1 1  19 ALA N    N  68.223  -34.206   9.442 1.00 . A A .  38 ALA N    1 1 
       16 28815 1 1  19 ALA O    O  66.853  -36.542   9.061 1.00 . A A .  38 ALA O    1 1 
       16 28816 1 1  20 PRO C    C  66.223  -38.734   7.195 1.00 . A A .  39 PRO C    1 1 
       16 28817 1 1  20 PRO CA   C  65.662  -37.406   6.655 1.00 . A A .  39 PRO CA   1 1 
       16 28818 1 1  20 PRO CB   C  65.389  -37.485   5.147 1.00 . A A .  39 PRO CB   1 1 
       16 28819 1 1  20 PRO CD   C  66.733  -35.556   5.573 1.00 . A A .  39 PRO CD   1 1 
       16 28820 1 1  20 PRO CG   C  65.605  -36.052   4.672 1.00 . A A .  39 PRO CG   1 1 
       16 28821 1 1  20 PRO HA   H  64.726  -37.176   7.166 1.00 . A A .  39 PRO HA   1 1 
       16 28822 1 1  20 PRO HB2  H  66.119  -38.134   4.660 1.00 . A A .  39 PRO HB2  1 1 
       16 28823 1 1  20 PRO HB3  H  64.376  -37.831   4.938 1.00 . A A .  39 PRO HB3  1 1 
       16 28824 1 1  20 PRO HD2  H  67.696  -35.814   5.131 1.00 . A A .  39 PRO HD2  1 1 
       16 28825 1 1  20 PRO HD3  H  66.651  -34.476   5.699 1.00 . A A .  39 PRO HD3  1 1 
       16 28826 1 1  20 PRO HG2  H  65.880  -36.009   3.618 1.00 . A A .  39 PRO HG2  1 1 
       16 28827 1 1  20 PRO HG3  H  64.703  -35.465   4.858 1.00 . A A .  39 PRO HG3  1 1 
       16 28828 1 1  20 PRO N    N  66.571  -36.267   6.836 1.00 . A A .  39 PRO N    1 1 
       16 28829 1 1  20 PRO O    O  67.351  -39.122   6.872 1.00 . A A .  39 PRO O    1 1 
       16 28830 1 1  21 LEU C    C  64.501  -41.510   9.050 1.00 . A A .  40 LEU C    1 1 
       16 28831 1 1  21 LEU CA   C  65.762  -40.721   8.642 1.00 . A A .  40 LEU CA   1 1 
       16 28832 1 1  21 LEU CB   C  66.725  -40.472   9.831 1.00 . A A .  40 LEU CB   1 1 
       16 28833 1 1  21 LEU CD1  C  65.290  -40.283  11.961 1.00 . A A .  40 LEU CD1  1 1 
       16 28834 1 1  21 LEU CD2  C  67.429  -39.076  11.792 1.00 . A A .  40 LEU CD2  1 1 
       16 28835 1 1  21 LEU CG   C  66.226  -39.567  10.981 1.00 . A A .  40 LEU CG   1 1 
       16 28836 1 1  21 LEU H    H  64.507  -39.063   8.200 1.00 . A A .  40 LEU H    1 1 
       16 28837 1 1  21 LEU HA   H  66.291  -41.338   7.912 1.00 . A A .  40 LEU HA   1 1 
       16 28838 1 1  21 LEU HB2  H  67.034  -41.431  10.248 1.00 . A A .  40 LEU HB2  1 1 
       16 28839 1 1  21 LEU HB3  H  67.627  -40.020   9.416 1.00 . A A .  40 LEU HB3  1 1 
       16 28840 1 1  21 LEU HD11 H  64.342  -40.516  11.483 1.00 . A A .  40 LEU HD11 1 1 
       16 28841 1 1  21 LEU HD12 H  65.753  -41.201  12.326 1.00 . A A .  40 LEU HD12 1 1 
       16 28842 1 1  21 LEU HD13 H  65.077  -39.631  12.809 1.00 . A A .  40 LEU HD13 1 1 
       16 28843 1 1  21 LEU HD21 H  67.968  -39.921  12.217 1.00 . A A .  40 LEU HD21 1 1 
       16 28844 1 1  21 LEU HD22 H  68.097  -38.508  11.145 1.00 . A A .  40 LEU HD22 1 1 
       16 28845 1 1  21 LEU HD23 H  67.092  -38.418  12.594 1.00 . A A .  40 LEU HD23 1 1 
       16 28846 1 1  21 LEU HG   H  65.713  -38.695  10.577 1.00 . A A .  40 LEU HG   1 1 
       16 28847 1 1  21 LEU N    N  65.425  -39.437   8.006 1.00 . A A .  40 LEU N    1 1 
       16 28848 1 1  21 LEU O    O  63.381  -40.995   8.974 1.00 . A A .  40 LEU O    1 1 
       16 28849 1 1  22 SER C    C  64.222  -44.483  11.217 1.00 . A A .  41 SER C    1 1 
       16 28850 1 1  22 SER CA   C  63.640  -43.593  10.110 1.00 . A A .  41 SER CA   1 1 
       16 28851 1 1  22 SER CB   C  63.009  -44.458   9.015 1.00 . A A .  41 SER CB   1 1 
       16 28852 1 1  22 SER H    H  65.628  -43.116   9.528 1.00 . A A .  41 SER H    1 1 
       16 28853 1 1  22 SER HA   H  62.863  -42.962  10.543 1.00 . A A .  41 SER HA   1 1 
       16 28854 1 1  22 SER HB2  H  62.654  -43.811   8.210 1.00 . A A .  41 SER HB2  1 1 
       16 28855 1 1  22 SER HB3  H  63.763  -45.137   8.613 1.00 . A A .  41 SER HB3  1 1 
       16 28856 1 1  22 SER HG   H  61.517  -45.711   8.808 1.00 . A A .  41 SER HG   1 1 
       16 28857 1 1  22 SER N    N  64.687  -42.747   9.520 1.00 . A A .  41 SER N    1 1 
       16 28858 1 1  22 SER O    O  65.320  -45.030  11.072 1.00 . A A .  41 SER O    1 1 
       16 28859 1 1  22 SER OG   O  61.916  -45.197   9.538 1.00 . A A .  41 SER OG   1 1 
       16 28860 1 1  23 ASN C    C  62.614  -45.766  14.337 1.00 . A A .  42 ASN C    1 1 
       16 28861 1 1  23 ASN CA   C  63.867  -45.383  13.516 1.00 . A A .  42 ASN CA   1 1 
       16 28862 1 1  23 ASN CB   C  64.846  -44.523  14.342 1.00 . A A .  42 ASN CB   1 1 
       16 28863 1 1  23 ASN CG   C  65.473  -45.246  15.526 1.00 . A A .  42 ASN CG   1 1 
       16 28864 1 1  23 ASN H    H  62.600  -44.170  12.376 1.00 . A A .  42 ASN H    1 1 
       16 28865 1 1  23 ASN HA   H  64.351  -46.294  13.181 1.00 . A A .  42 ASN HA   1 1 
       16 28866 1 1  23 ASN HB2  H  65.661  -44.182  13.704 1.00 . A A .  42 ASN HB2  1 1 
       16 28867 1 1  23 ASN HB3  H  64.311  -43.642  14.697 1.00 . A A .  42 ASN HB3  1 1 
       16 28868 1 1  23 ASN HD21 H  66.314  -44.994  17.323 1.00 . A A .  42 ASN HD21 1 1 
       16 28869 1 1  23 ASN HD22 H  65.811  -43.515  16.515 1.00 . A A .  42 ASN HD22 1 1 
       16 28870 1 1  23 ASN N    N  63.499  -44.614  12.333 1.00 . A A .  42 ASN N    1 1 
       16 28871 1 1  23 ASN ND2  N  65.891  -44.521  16.539 1.00 . A A .  42 ASN ND2  1 1 
       16 28872 1 1  23 ASN O    O  61.582  -45.092  14.257 1.00 . A A .  42 ASN O    1 1 
       16 28873 1 1  23 ASN OD1  O  65.591  -46.463  15.564 1.00 . A A .  42 ASN OD1  1 1 
       16 28874 1 1  24 GLY C    C  60.427  -47.923  15.549 1.00 . A A .  43 GLY C    1 1 
       16 28875 1 1  24 GLY CA   C  61.667  -47.214  16.119 1.00 . A A .  43 GLY CA   1 1 
       16 28876 1 1  24 GLY H    H  63.589  -47.313  15.186 1.00 . A A .  43 GLY H    1 1 
       16 28877 1 1  24 GLY HA2  H  62.119  -47.879  16.852 1.00 . A A .  43 GLY HA2  1 1 
       16 28878 1 1  24 GLY HA3  H  61.327  -46.323  16.648 1.00 . A A .  43 GLY HA3  1 1 
       16 28879 1 1  24 GLY N    N  62.700  -46.826  15.146 1.00 . A A .  43 GLY N    1 1 
       16 28880 1 1  24 GLY O    O  59.473  -48.167  16.293 1.00 . A A .  43 GLY O    1 1 
       16 28881 1 1  25 GLY C    C  59.108  -50.375  13.894 1.00 . A A .  44 GLY C    1 1 
       16 28882 1 1  25 GLY CA   C  59.274  -48.885  13.573 1.00 . A A .  44 GLY CA   1 1 
       16 28883 1 1  25 GLY H    H  61.228  -48.025  13.702 1.00 . A A .  44 GLY H    1 1 
       16 28884 1 1  25 GLY HA2  H  58.354  -48.365  13.846 1.00 . A A .  44 GLY HA2  1 1 
       16 28885 1 1  25 GLY HA3  H  59.403  -48.795  12.494 1.00 . A A .  44 GLY HA3  1 1 
       16 28886 1 1  25 GLY N    N  60.410  -48.244  14.250 1.00 . A A .  44 GLY N    1 1 
       16 28887 1 1  25 GLY O    O  60.057  -51.060  14.284 1.00 . A A .  44 GLY O    1 1 
       16 28888 1 1  26 ASP C    C  58.328  -53.032  12.523 1.00 . A A .  45 ASP C    1 1 
       16 28889 1 1  26 ASP CA   C  57.637  -52.343  13.706 1.00 . A A .  45 ASP CA   1 1 
       16 28890 1 1  26 ASP CB   C  56.117  -52.562  13.689 1.00 . A A .  45 ASP CB   1 1 
       16 28891 1 1  26 ASP CG   C  55.738  -54.051  13.695 1.00 . A A .  45 ASP CG   1 1 
       16 28892 1 1  26 ASP H    H  57.171  -50.327  13.292 1.00 . A A .  45 ASP H    1 1 
       16 28893 1 1  26 ASP HA   H  58.054  -52.733  14.628 1.00 . A A .  45 ASP HA   1 1 
       16 28894 1 1  26 ASP HB2  H  55.680  -52.076  14.564 1.00 . A A .  45 ASP HB2  1 1 
       16 28895 1 1  26 ASP HB3  H  55.694  -52.082  12.803 1.00 . A A .  45 ASP HB3  1 1 
       16 28896 1 1  26 ASP N    N  57.904  -50.906  13.661 1.00 . A A .  45 ASP N    1 1 
       16 28897 1 1  26 ASP O    O  59.029  -54.031  12.688 1.00 . A A .  45 ASP O    1 1 
       16 28898 1 1  26 ASP OD1  O  55.422  -54.595  12.610 1.00 . A A .  45 ASP OD1  1 1 
       16 28899 1 1  26 ASP OD2  O  55.730  -54.665  14.787 1.00 . A A .  45 ASP OD2  1 1 
       16 28900 1 1  27 VAL C    C  60.424  -52.821  10.389 1.00 . A A .  46 VAL C    1 1 
       16 28901 1 1  27 VAL CA   C  58.931  -52.705  10.114 1.00 . A A .  46 VAL CA   1 1 
       16 28902 1 1  27 VAL CB   C  58.703  -51.575   9.089 1.00 . A A .  46 VAL CB   1 1 
       16 28903 1 1  27 VAL CG1  C  59.577  -51.773   7.845 1.00 . A A .  46 VAL CG1  1 1 
       16 28904 1 1  27 VAL CG2  C  57.219  -51.449   8.735 1.00 . A A .  46 VAL CG2  1 1 
       16 28905 1 1  27 VAL H    H  57.572  -51.622  11.317 1.00 . A A .  46 VAL H    1 1 
       16 28906 1 1  27 VAL HA   H  58.566  -53.645   9.707 1.00 . A A .  46 VAL HA   1 1 
       16 28907 1 1  27 VAL HB   H  58.997  -50.626   9.539 1.00 . A A .  46 VAL HB   1 1 
       16 28908 1 1  27 VAL HG11 H  60.631  -51.668   8.125 1.00 . A A .  46 VAL HG11 1 1 
       16 28909 1 1  27 VAL HG12 H  59.417  -52.766   7.425 1.00 . A A .  46 VAL HG12 1 1 
       16 28910 1 1  27 VAL HG13 H  59.345  -51.013   7.102 1.00 . A A .  46 VAL HG13 1 1 
       16 28911 1 1  27 VAL HG21 H  56.842  -52.397   8.350 1.00 . A A .  46 VAL HG21 1 1 
       16 28912 1 1  27 VAL HG22 H  56.656  -51.160   9.629 1.00 . A A .  46 VAL HG22 1 1 
       16 28913 1 1  27 VAL HG23 H  57.086  -50.672   7.982 1.00 . A A .  46 VAL HG23 1 1 
       16 28914 1 1  27 VAL N    N  58.207  -52.402  11.349 1.00 . A A .  46 VAL N    1 1 
       16 28915 1 1  27 VAL O    O  61.033  -53.849  10.098 1.00 . A A .  46 VAL O    1 1 
       16 28916 1 1  28 ASP C    C  62.898  -52.812  12.105 1.00 . A A .  47 ASP C    1 1 
       16 28917 1 1  28 ASP CA   C  62.406  -51.628  11.265 1.00 . A A .  47 ASP CA   1 1 
       16 28918 1 1  28 ASP CB   C  62.680  -50.279  11.944 1.00 . A A .  47 ASP CB   1 1 
       16 28919 1 1  28 ASP CG   C  64.181  -50.058  12.189 1.00 . A A .  47 ASP CG   1 1 
       16 28920 1 1  28 ASP H    H  60.414  -50.928  11.057 1.00 . A A .  47 ASP H    1 1 
       16 28921 1 1  28 ASP HA   H  62.954  -51.641  10.324 1.00 . A A .  47 ASP HA   1 1 
       16 28922 1 1  28 ASP HB2  H  62.300  -49.476  11.310 1.00 . A A .  47 ASP HB2  1 1 
       16 28923 1 1  28 ASP HB3  H  62.143  -50.237  12.892 1.00 . A A .  47 ASP HB3  1 1 
       16 28924 1 1  28 ASP N    N  60.989  -51.747  10.950 1.00 . A A .  47 ASP N    1 1 
       16 28925 1 1  28 ASP O    O  63.822  -53.493  11.663 1.00 . A A .  47 ASP O    1 1 
       16 28926 1 1  28 ASP OD1  O  64.939  -49.912  11.200 1.00 . A A .  47 ASP OD1  1 1 
       16 28927 1 1  28 ASP OD2  O  64.598  -50.003  13.369 1.00 . A A .  47 ASP OD2  1 1 
       16 28928 1 1  29 LEU C    C  62.544  -55.579  13.187 1.00 . A A .  48 LEU C    1 1 
       16 28929 1 1  29 LEU CA   C  62.589  -54.302  14.037 1.00 . A A .  48 LEU CA   1 1 
       16 28930 1 1  29 LEU CB   C  61.678  -54.417  15.263 1.00 . A A .  48 LEU CB   1 1 
       16 28931 1 1  29 LEU CD1  C  61.359  -55.459  17.515 1.00 . A A .  48 LEU CD1  1 1 
       16 28932 1 1  29 LEU CD2  C  62.933  -56.577  16.040 1.00 . A A .  48 LEU CD2  1 1 
       16 28933 1 1  29 LEU CG   C  62.356  -55.209  16.407 1.00 . A A .  48 LEU CG   1 1 
       16 28934 1 1  29 LEU H    H  61.444  -52.588  13.539 1.00 . A A .  48 LEU H    1 1 
       16 28935 1 1  29 LEU HA   H  63.584  -54.165  14.438 1.00 . A A .  48 LEU HA   1 1 
       16 28936 1 1  29 LEU HB2  H  61.449  -53.418  15.624 1.00 . A A .  48 LEU HB2  1 1 
       16 28937 1 1  29 LEU HB3  H  60.732  -54.872  14.973 1.00 . A A .  48 LEU HB3  1 1 
       16 28938 1 1  29 LEU HD11 H  61.849  -56.011  18.319 1.00 . A A .  48 LEU HD11 1 1 
       16 28939 1 1  29 LEU HD12 H  61.005  -54.496  17.871 1.00 . A A .  48 LEU HD12 1 1 
       16 28940 1 1  29 LEU HD13 H  60.528  -56.041  17.123 1.00 . A A .  48 LEU HD13 1 1 
       16 28941 1 1  29 LEU HD21 H  62.192  -57.168  15.500 1.00 . A A .  48 LEU HD21 1 1 
       16 28942 1 1  29 LEU HD22 H  63.828  -56.438  15.434 1.00 . A A .  48 LEU HD22 1 1 
       16 28943 1 1  29 LEU HD23 H  63.239  -57.114  16.936 1.00 . A A .  48 LEU HD23 1 1 
       16 28944 1 1  29 LEU HG   H  63.161  -54.600  16.817 1.00 . A A .  48 LEU HG   1 1 
       16 28945 1 1  29 LEU N    N  62.241  -53.133  13.235 1.00 . A A .  48 LEU N    1 1 
       16 28946 1 1  29 LEU O    O  63.555  -56.263  13.043 1.00 . A A .  48 LEU O    1 1 
       16 28947 1 1  30 TYR C    C  62.109  -57.414  10.834 1.00 . A A .  49 TYR C    1 1 
       16 28948 1 1  30 TYR CA   C  61.129  -57.156  11.954 1.00 . A A .  49 TYR CA   1 1 
       16 28949 1 1  30 TYR CB   C  59.691  -57.218  11.424 1.00 . A A .  49 TYR CB   1 1 
       16 28950 1 1  30 TYR CD1  C  57.971  -57.242  13.302 1.00 . A A .  49 TYR CD1  1 1 
       16 28951 1 1  30 TYR CD2  C  58.986  -59.319  12.527 1.00 . A A .  49 TYR CD2  1 1 
       16 28952 1 1  30 TYR CE1  C  57.342  -57.941  14.350 1.00 . A A .  49 TYR CE1  1 1 
       16 28953 1 1  30 TYR CE2  C  58.401  -60.017  13.591 1.00 . A A .  49 TYR CE2  1 1 
       16 28954 1 1  30 TYR CG   C  58.808  -57.935  12.410 1.00 . A A .  49 TYR CG   1 1 
       16 28955 1 1  30 TYR CZ   C  57.590  -59.319  14.504 1.00 . A A .  49 TYR CZ   1 1 
       16 28956 1 1  30 TYR H    H  60.632  -55.212  12.627 1.00 . A A .  49 TYR H    1 1 
       16 28957 1 1  30 TYR HA   H  61.283  -57.955  12.689 1.00 . A A .  49 TYR HA   1 1 
       16 28958 1 1  30 TYR HB2  H  59.305  -56.224  11.200 1.00 . A A .  49 TYR HB2  1 1 
       16 28959 1 1  30 TYR HB3  H  59.700  -57.793  10.496 1.00 . A A .  49 TYR HB3  1 1 
       16 28960 1 1  30 TYR HD1  H  57.840  -56.173  13.213 1.00 . A A .  49 TYR HD1  1 1 
       16 28961 1 1  30 TYR HD2  H  59.637  -59.818  11.826 1.00 . A A .  49 TYR HD2  1 1 
       16 28962 1 1  30 TYR HE1  H  56.720  -57.421  15.064 1.00 . A A .  49 TYR HE1  1 1 
       16 28963 1 1  30 TYR HE2  H  58.604  -61.069  13.740 1.00 . A A .  49 TYR HE2  1 1 
       16 28964 1 1  30 TYR HH   H  57.516  -60.888  15.522 1.00 . A A .  49 TYR HH   1 1 
       16 28965 1 1  30 TYR N    N  61.383  -55.884  12.605 1.00 . A A .  49 TYR N    1 1 
       16 28966 1 1  30 TYR O    O  62.815  -58.405  10.889 1.00 . A A .  49 TYR O    1 1 
       16 28967 1 1  30 TYR OH   O  57.102  -60.010  15.554 1.00 . A A .  49 TYR OH   1 1 
       16 28968 1 1  31 ASP C    C  64.567  -56.632   9.109 1.00 . A A .  50 ASP C    1 1 
       16 28969 1 1  31 ASP CA   C  63.079  -56.636   8.706 1.00 . A A .  50 ASP CA   1 1 
       16 28970 1 1  31 ASP CB   C  62.780  -55.502   7.719 1.00 . A A .  50 ASP CB   1 1 
       16 28971 1 1  31 ASP CG   C  63.583  -55.661   6.419 1.00 . A A .  50 ASP CG   1 1 
       16 28972 1 1  31 ASP H    H  61.554  -55.730   9.929 1.00 . A A .  50 ASP H    1 1 
       16 28973 1 1  31 ASP HA   H  62.875  -57.592   8.206 1.00 . A A .  50 ASP HA   1 1 
       16 28974 1 1  31 ASP HB2  H  61.714  -55.504   7.482 1.00 . A A .  50 ASP HB2  1 1 
       16 28975 1 1  31 ASP HB3  H  63.017  -54.544   8.188 1.00 . A A .  50 ASP HB3  1 1 
       16 28976 1 1  31 ASP N    N  62.178  -56.525   9.853 1.00 . A A .  50 ASP N    1 1 
       16 28977 1 1  31 ASP O    O  65.338  -57.409   8.544 1.00 . A A .  50 ASP O    1 1 
       16 28978 1 1  31 ASP OD1  O  64.549  -54.891   6.202 1.00 . A A .  50 ASP OD1  1 1 
       16 28979 1 1  31 ASP OD2  O  63.240  -56.554   5.608 1.00 . A A .  50 ASP OD2  1 1 
       16 28980 1 1  32 ALA C    C  66.712  -57.221  11.224 1.00 . A A .  51 ALA C    1 1 
       16 28981 1 1  32 ALA CA   C  66.355  -55.858  10.613 1.00 . A A .  51 ALA CA   1 1 
       16 28982 1 1  32 ALA CB   C  66.491  -54.755  11.661 1.00 . A A .  51 ALA CB   1 1 
       16 28983 1 1  32 ALA H    H  64.345  -55.196  10.559 1.00 . A A .  51 ALA H    1 1 
       16 28984 1 1  32 ALA HA   H  67.027  -55.646   9.788 1.00 . A A .  51 ALA HA   1 1 
       16 28985 1 1  32 ALA HB1  H  66.254  -53.791  11.204 1.00 . A A .  51 ALA HB1  1 1 
       16 28986 1 1  32 ALA HB2  H  65.800  -54.955  12.490 1.00 . A A .  51 ALA HB2  1 1 
       16 28987 1 1  32 ALA HB3  H  67.512  -54.730  12.040 1.00 . A A .  51 ALA HB3  1 1 
       16 28988 1 1  32 ALA N    N  64.987  -55.834  10.103 1.00 . A A .  51 ALA N    1 1 
       16 28989 1 1  32 ALA O    O  67.690  -57.867  10.844 1.00 . A A .  51 ALA O    1 1 
       16 28990 1 1  33 PHE C    C  65.900  -60.139  11.696 1.00 . A A .  52 PHE C    1 1 
       16 28991 1 1  33 PHE CA   C  65.918  -59.018  12.730 1.00 . A A .  52 PHE CA   1 1 
       16 28992 1 1  33 PHE CB   C  64.739  -59.153  13.660 1.00 . A A .  52 PHE CB   1 1 
       16 28993 1 1  33 PHE CD1  C  65.704  -60.928  15.167 1.00 . A A .  52 PHE CD1  1 1 
       16 28994 1 1  33 PHE CD2  C  63.665  -61.414  13.925 1.00 . A A .  52 PHE CD2  1 1 
       16 28995 1 1  33 PHE CE1  C  65.735  -62.250  15.634 1.00 . A A .  52 PHE CE1  1 1 
       16 28996 1 1  33 PHE CE2  C  63.645  -62.704  14.469 1.00 . A A .  52 PHE CE2  1 1 
       16 28997 1 1  33 PHE CG   C  64.672  -60.512  14.307 1.00 . A A .  52 PHE CG   1 1 
       16 28998 1 1  33 PHE CZ   C  64.686  -63.135  15.314 1.00 . A A .  52 PHE CZ   1 1 
       16 28999 1 1  33 PHE H    H  65.073  -57.111  12.384 1.00 . A A .  52 PHE H    1 1 
       16 29000 1 1  33 PHE HA   H  66.791  -59.101  13.340 1.00 . A A .  52 PHE HA   1 1 
       16 29001 1 1  33 PHE HB2  H  64.796  -58.362  14.392 1.00 . A A .  52 PHE HB2  1 1 
       16 29002 1 1  33 PHE HB3  H  63.850  -58.985  13.082 1.00 . A A .  52 PHE HB3  1 1 
       16 29003 1 1  33 PHE HD1  H  66.504  -60.249  15.425 1.00 . A A .  52 PHE HD1  1 1 
       16 29004 1 1  33 PHE HD2  H  62.923  -61.143  13.184 1.00 . A A .  52 PHE HD2  1 1 
       16 29005 1 1  33 PHE HE1  H  66.583  -62.579  16.214 1.00 . A A .  52 PHE HE1  1 1 
       16 29006 1 1  33 PHE HE2  H  62.838  -63.359  14.188 1.00 . A A .  52 PHE HE2  1 1 
       16 29007 1 1  33 PHE HZ   H  64.696  -64.149  15.690 1.00 . A A .  52 PHE HZ   1 1 
       16 29008 1 1  33 PHE N    N  65.863  -57.693  12.132 1.00 . A A .  52 PHE N    1 1 
       16 29009 1 1  33 PHE O    O  66.639  -61.119  11.773 1.00 . A A .  52 PHE O    1 1 
       16 29010 1 1  34 TYR C    C  66.342  -60.914   8.814 1.00 . A A .  53 TYR C    1 1 
       16 29011 1 1  34 TYR CA   C  64.984  -60.819   9.535 1.00 . A A .  53 TYR CA   1 1 
       16 29012 1 1  34 TYR CB   C  63.890  -60.302   8.592 1.00 . A A .  53 TYR CB   1 1 
       16 29013 1 1  34 TYR CD1  C  62.610  -62.414   8.600 1.00 . A A .  53 TYR CD1  1 1 
       16 29014 1 1  34 TYR CD2  C  63.337  -61.472   6.457 1.00 . A A .  53 TYR CD2  1 1 
       16 29015 1 1  34 TYR CE1  C  62.157  -63.572   7.938 1.00 . A A .  53 TYR CE1  1 1 
       16 29016 1 1  34 TYR CE2  C  62.892  -62.628   5.791 1.00 . A A .  53 TYR CE2  1 1 
       16 29017 1 1  34 TYR CG   C  63.246  -61.417   7.851 1.00 . A A .  53 TYR CG   1 1 
       16 29018 1 1  34 TYR CZ   C  62.340  -63.697   6.539 1.00 . A A .  53 TYR CZ   1 1 
       16 29019 1 1  34 TYR H    H  64.429  -59.181  10.749 1.00 . A A .  53 TYR H    1 1 
       16 29020 1 1  34 TYR HA   H  64.679  -61.790   9.948 1.00 . A A .  53 TYR HA   1 1 
       16 29021 1 1  34 TYR HB2  H  63.082  -59.846   9.141 1.00 . A A .  53 TYR HB2  1 1 
       16 29022 1 1  34 TYR HB3  H  64.297  -59.572   7.897 1.00 . A A .  53 TYR HB3  1 1 
       16 29023 1 1  34 TYR HD1  H  62.549  -62.271   9.686 1.00 . A A .  53 TYR HD1  1 1 
       16 29024 1 1  34 TYR HD2  H  63.776  -60.626   5.935 1.00 . A A .  53 TYR HD2  1 1 
       16 29025 1 1  34 TYR HE1  H  61.713  -64.387   8.494 1.00 . A A .  53 TYR HE1  1 1 
       16 29026 1 1  34 TYR HE2  H  62.996  -62.713   4.719 1.00 . A A .  53 TYR HE2  1 1 
       16 29027 1 1  34 TYR HH   H  62.168  -64.811   4.956 1.00 . A A .  53 TYR HH   1 1 
       16 29028 1 1  34 TYR N    N  65.077  -59.950  10.678 1.00 . A A .  53 TYR N    1 1 
       16 29029 1 1  34 TYR O    O  66.775  -62.002   8.442 1.00 . A A .  53 TYR O    1 1 
       16 29030 1 1  34 TYR OH   O  61.978  -64.844   5.907 1.00 . A A .  53 TYR OH   1 1 
       16 29031 1 1  35 GLN C    C  69.397  -60.583   9.205 1.00 . A A .  54 GLN C    1 1 
       16 29032 1 1  35 GLN CA   C  68.473  -59.831   8.229 1.00 . A A .  54 GLN CA   1 1 
       16 29033 1 1  35 GLN CB   C  69.076  -58.443   7.935 1.00 . A A .  54 GLN CB   1 1 
       16 29034 1 1  35 GLN CD   C  67.561  -58.187   5.873 1.00 . A A .  54 GLN CD   1 1 
       16 29035 1 1  35 GLN CG   C  68.271  -57.495   7.034 1.00 . A A .  54 GLN CG   1 1 
       16 29036 1 1  35 GLN H    H  66.668  -58.920   8.987 1.00 . A A .  54 GLN H    1 1 
       16 29037 1 1  35 GLN HA   H  68.460  -60.382   7.296 1.00 . A A .  54 GLN HA   1 1 
       16 29038 1 1  35 GLN HB2  H  69.280  -57.929   8.872 1.00 . A A .  54 GLN HB2  1 1 
       16 29039 1 1  35 GLN HB3  H  70.038  -58.611   7.451 1.00 . A A .  54 GLN HB3  1 1 
       16 29040 1 1  35 GLN HE21 H  65.763  -58.662   5.118 1.00 . A A .  54 GLN HE21 1 1 
       16 29041 1 1  35 GLN HE22 H  65.753  -57.864   6.695 1.00 . A A .  54 GLN HE22 1 1 
       16 29042 1 1  35 GLN HG2  H  67.550  -56.960   7.645 1.00 . A A .  54 GLN HG2  1 1 
       16 29043 1 1  35 GLN HG3  H  68.946  -56.742   6.628 1.00 . A A .  54 GLN HG3  1 1 
       16 29044 1 1  35 GLN N    N  67.080  -59.800   8.698 1.00 . A A .  54 GLN N    1 1 
       16 29045 1 1  35 GLN NE2  N  66.248  -58.260   5.903 1.00 . A A .  54 GLN NE2  1 1 
       16 29046 1 1  35 GLN O    O  70.304  -61.290   8.763 1.00 . A A .  54 GLN O    1 1 
       16 29047 1 1  35 GLN OE1  O  68.171  -58.669   4.926 1.00 . A A .  54 GLN OE1  1 1 
       16 29048 1 1  36 ARG C    C  69.642  -62.775  11.418 1.00 . A A .  55 ARG C    1 1 
       16 29049 1 1  36 ARG CA   C  69.866  -61.264  11.554 1.00 . A A .  55 ARG CA   1 1 
       16 29050 1 1  36 ARG CB   C  69.564  -60.800  12.998 1.00 . A A .  55 ARG CB   1 1 
       16 29051 1 1  36 ARG CD   C  71.154  -58.759  12.939 1.00 . A A .  55 ARG CD   1 1 
       16 29052 1 1  36 ARG CG   C  69.748  -59.290  13.250 1.00 . A A .  55 ARG CG   1 1 
       16 29053 1 1  36 ARG CZ   C  73.438  -59.422  13.782 1.00 . A A .  55 ARG CZ   1 1 
       16 29054 1 1  36 ARG H    H  68.423  -59.853  10.821 1.00 . A A .  55 ARG H    1 1 
       16 29055 1 1  36 ARG HA   H  70.923  -61.106  11.376 1.00 . A A .  55 ARG HA   1 1 
       16 29056 1 1  36 ARG HB2  H  68.557  -61.095  13.307 1.00 . A A .  55 ARG HB2  1 1 
       16 29057 1 1  36 ARG HB3  H  70.238  -61.341  13.663 1.00 . A A .  55 ARG HB3  1 1 
       16 29058 1 1  36 ARG HD2  H  71.417  -59.000  11.909 1.00 . A A .  55 ARG HD2  1 1 
       16 29059 1 1  36 ARG HD3  H  71.147  -57.673  13.047 1.00 . A A .  55 ARG HD3  1 1 
       16 29060 1 1  36 ARG HE   H  71.769  -59.700  14.752 1.00 . A A .  55 ARG HE   1 1 
       16 29061 1 1  36 ARG HG2  H  69.034  -58.736  12.654 1.00 . A A .  55 ARG HG2  1 1 
       16 29062 1 1  36 ARG HG3  H  69.518  -59.079  14.296 1.00 . A A .  55 ARG HG3  1 1 
       16 29063 1 1  36 ARG HH11 H  75.068  -60.084  14.769 1.00 . A A .  55 ARG HH11 1 1 
       16 29064 1 1  36 ARG HH12 H  73.500  -60.285  15.561 1.00 . A A .  55 ARG HH12 1 1 
       16 29065 1 1  36 ARG HH21 H  73.627  -58.536  12.002 1.00 . A A .  55 ARG HH21 1 1 
       16 29066 1 1  36 ARG HH22 H  75.115  -59.081  12.729 1.00 . A A .  55 ARG HH22 1 1 
       16 29067 1 1  36 ARG N    N  69.159  -60.479  10.525 1.00 . A A .  55 ARG N    1 1 
       16 29068 1 1  36 ARG NE   N  72.131  -59.326  13.879 1.00 . A A .  55 ARG NE   1 1 
       16 29069 1 1  36 ARG NH1  N  74.069  -59.978  14.771 1.00 . A A .  55 ARG NH1  1 1 
       16 29070 1 1  36 ARG NH2  N  74.114  -58.989  12.756 1.00 . A A .  55 ARG NH2  1 1 
       16 29071 1 1  36 ARG O    O  70.545  -63.539  11.753 1.00 . A A .  55 ARG O    1 1 
       16 29072 1 1  37 LEU C    C  69.234  -65.027   9.385 1.00 . A A .  56 LEU C    1 1 
       16 29073 1 1  37 LEU CA   C  68.272  -64.610  10.504 1.00 . A A .  56 LEU CA   1 1 
       16 29074 1 1  37 LEU CB   C  66.863  -64.828   9.977 1.00 . A A .  56 LEU CB   1 1 
       16 29075 1 1  37 LEU CD1  C  64.487  -64.828  10.048 1.00 . A A .  56 LEU CD1  1 1 
       16 29076 1 1  37 LEU CD2  C  65.628  -65.082  12.195 1.00 . A A .  56 LEU CD2  1 1 
       16 29077 1 1  37 LEU CG   C  65.694  -64.399  10.847 1.00 . A A .  56 LEU CG   1 1 
       16 29078 1 1  37 LEU H    H  67.760  -62.550  10.700 1.00 . A A .  56 LEU H    1 1 
       16 29079 1 1  37 LEU HA   H  68.363  -65.247  11.371 1.00 . A A .  56 LEU HA   1 1 
       16 29080 1 1  37 LEU HB2  H  66.748  -64.331   9.023 1.00 . A A .  56 LEU HB2  1 1 
       16 29081 1 1  37 LEU HB3  H  66.780  -65.887   9.777 1.00 . A A .  56 LEU HB3  1 1 
       16 29082 1 1  37 LEU HD11 H  63.586  -64.511  10.556 1.00 . A A .  56 LEU HD11 1 1 
       16 29083 1 1  37 LEU HD12 H  64.563  -64.375   9.060 1.00 . A A .  56 LEU HD12 1 1 
       16 29084 1 1  37 LEU HD13 H  64.499  -65.909   9.958 1.00 . A A .  56 LEU HD13 1 1 
       16 29085 1 1  37 LEU HD21 H  65.633  -66.161  12.047 1.00 . A A .  56 LEU HD21 1 1 
       16 29086 1 1  37 LEU HD22 H  66.473  -64.760  12.797 1.00 . A A .  56 LEU HD22 1 1 
       16 29087 1 1  37 LEU HD23 H  64.707  -64.763  12.680 1.00 . A A .  56 LEU HD23 1 1 
       16 29088 1 1  37 LEU HG   H  65.690  -63.325  10.983 1.00 . A A .  56 LEU HG   1 1 
       16 29089 1 1  37 LEU N    N  68.496  -63.216  10.879 1.00 . A A .  56 LEU N    1 1 
       16 29090 1 1  37 LEU O    O  70.070  -65.908   9.550 1.00 . A A .  56 LEU O    1 1 
       16 29091 1 1  38 LEU C    C  71.369  -64.252   7.067 1.00 . A A .  57 LEU C    1 1 
       16 29092 1 1  38 LEU CA   C  69.837  -64.483   6.995 1.00 . A A .  57 LEU CA   1 1 
       16 29093 1 1  38 LEU CB   C  69.154  -63.542   5.978 1.00 . A A .  57 LEU CB   1 1 
       16 29094 1 1  38 LEU CD1  C  66.762  -64.599   6.188 1.00 . A A .  57 LEU CD1  1 1 
       16 29095 1 1  38 LEU CD2  C  67.340  -63.157   4.279 1.00 . A A .  57 LEU CD2  1 1 
       16 29096 1 1  38 LEU CG   C  67.917  -64.152   5.289 1.00 . A A .  57 LEU CG   1 1 
       16 29097 1 1  38 LEU H    H  68.295  -63.721   8.211 1.00 . A A .  57 LEU H    1 1 
       16 29098 1 1  38 LEU HA   H  69.699  -65.510   6.663 1.00 . A A .  57 LEU HA   1 1 
       16 29099 1 1  38 LEU HB2  H  68.881  -62.603   6.462 1.00 . A A .  57 LEU HB2  1 1 
       16 29100 1 1  38 LEU HB3  H  69.870  -63.301   5.191 1.00 . A A .  57 LEU HB3  1 1 
       16 29101 1 1  38 LEU HD11 H  65.972  -65.035   5.577 1.00 . A A .  57 LEU HD11 1 1 
       16 29102 1 1  38 LEU HD12 H  67.101  -65.363   6.883 1.00 . A A .  57 LEU HD12 1 1 
       16 29103 1 1  38 LEU HD13 H  66.351  -63.750   6.726 1.00 . A A .  57 LEU HD13 1 1 
       16 29104 1 1  38 LEU HD21 H  66.946  -62.282   4.801 1.00 . A A .  57 LEU HD21 1 1 
       16 29105 1 1  38 LEU HD22 H  68.116  -62.843   3.582 1.00 . A A .  57 LEU HD22 1 1 
       16 29106 1 1  38 LEU HD23 H  66.534  -63.626   3.716 1.00 . A A .  57 LEU HD23 1 1 
       16 29107 1 1  38 LEU HG   H  68.262  -65.036   4.768 1.00 . A A .  57 LEU HG   1 1 
       16 29108 1 1  38 LEU N    N  69.115  -64.320   8.257 1.00 . A A .  57 LEU N    1 1 
       16 29109 1 1  38 LEU O    O  72.065  -64.429   6.066 1.00 . A A .  57 LEU O    1 1 
       16 29110 1 1  39 ALA C    C  74.275  -64.791   8.382 1.00 . A A .  58 ALA C    1 1 
       16 29111 1 1  39 ALA CA   C  73.321  -63.580   8.465 1.00 . A A .  58 ALA CA   1 1 
       16 29112 1 1  39 ALA CB   C  73.409  -62.986   9.873 1.00 . A A .  58 ALA CB   1 1 
       16 29113 1 1  39 ALA H    H  71.279  -63.770   9.011 1.00 . A A .  58 ALA H    1 1 
       16 29114 1 1  39 ALA HA   H  73.651  -62.833   7.742 1.00 . A A .  58 ALA HA   1 1 
       16 29115 1 1  39 ALA HB1  H  72.759  -62.113   9.956 1.00 . A A .  58 ALA HB1  1 1 
       16 29116 1 1  39 ALA HB2  H  73.100  -63.747  10.594 1.00 . A A .  58 ALA HB2  1 1 
       16 29117 1 1  39 ALA HB3  H  74.435  -62.686  10.086 1.00 . A A .  58 ALA HB3  1 1 
       16 29118 1 1  39 ALA N    N  71.907  -63.886   8.231 1.00 . A A .  58 ALA N    1 1 
       16 29119 1 1  39 ALA O    O  75.469  -64.622   8.118 1.00 . A A .  58 ALA O    1 1 
       16 29120 1 1  40 LEU C    C  74.159  -68.423   7.880 1.00 . A A .  59 LEU C    1 1 
       16 29121 1 1  40 LEU CA   C  74.520  -67.241   8.803 1.00 . A A .  59 LEU CA   1 1 
       16 29122 1 1  40 LEU CB   C  74.232  -67.663  10.263 1.00 . A A .  59 LEU CB   1 1 
       16 29123 1 1  40 LEU CD1  C  74.489  -70.204  10.407 1.00 . A A .  59 LEU CD1  1 1 
       16 29124 1 1  40 LEU CD2  C  76.503  -68.722  10.665 1.00 . A A .  59 LEU CD2  1 1 
       16 29125 1 1  40 LEU CG   C  75.000  -68.843  10.887 1.00 . A A .  59 LEU CG   1 1 
       16 29126 1 1  40 LEU H    H  72.784  -66.056   8.877 1.00 . A A .  59 LEU H    1 1 
       16 29127 1 1  40 LEU HA   H  75.586  -67.037   8.693 1.00 . A A .  59 LEU HA   1 1 
       16 29128 1 1  40 LEU HB2  H  74.398  -66.799  10.907 1.00 . A A .  59 LEU HB2  1 1 
       16 29129 1 1  40 LEU HB3  H  73.176  -67.925  10.318 1.00 . A A .  59 LEU HB3  1 1 
       16 29130 1 1  40 LEU HD11 H  73.415  -70.151  10.222 1.00 . A A .  59 LEU HD11 1 1 
       16 29131 1 1  40 LEU HD12 H  74.986  -70.510   9.489 1.00 . A A .  59 LEU HD12 1 1 
       16 29132 1 1  40 LEU HD13 H  74.689  -70.956  11.170 1.00 . A A .  59 LEU HD13 1 1 
       16 29133 1 1  40 LEU HD21 H  77.019  -69.495  11.235 1.00 . A A .  59 LEU HD21 1 1 
       16 29134 1 1  40 LEU HD22 H  76.736  -68.836   9.607 1.00 . A A .  59 LEU HD22 1 1 
       16 29135 1 1  40 LEU HD23 H  76.834  -67.740  11.000 1.00 . A A .  59 LEU HD23 1 1 
       16 29136 1 1  40 LEU HG   H  74.815  -68.800  11.960 1.00 . A A .  59 LEU HG   1 1 
       16 29137 1 1  40 LEU N    N  73.759  -66.004   8.617 1.00 . A A .  59 LEU N    1 1 
       16 29138 1 1  40 LEU O    O  75.094  -69.098   7.449 1.00 . A A .  59 LEU O    1 1 
       16 29139 1 1  41 PRO C    C  73.280  -70.555   5.837 1.00 . A A .  60 PRO C    1 1 
       16 29140 1 1  41 PRO CA   C  72.401  -69.921   6.932 1.00 . A A .  60 PRO CA   1 1 
       16 29141 1 1  41 PRO CB   C  70.961  -69.655   6.477 1.00 . A A .  60 PRO CB   1 1 
       16 29142 1 1  41 PRO CD   C  71.716  -67.846   7.815 1.00 . A A .  60 PRO CD   1 1 
       16 29143 1 1  41 PRO CG   C  70.474  -68.666   7.526 1.00 . A A .  60 PRO CG   1 1 
       16 29144 1 1  41 PRO HA   H  72.357  -70.607   7.781 1.00 . A A .  60 PRO HA   1 1 
       16 29145 1 1  41 PRO HB2  H  70.950  -69.179   5.495 1.00 . A A .  60 PRO HB2  1 1 
       16 29146 1 1  41 PRO HB3  H  70.362  -70.567   6.472 1.00 . A A .  60 PRO HB3  1 1 
       16 29147 1 1  41 PRO HD2  H  71.747  -66.995   7.136 1.00 . A A .  60 PRO HD2  1 1 
       16 29148 1 1  41 PRO HD3  H  71.685  -67.518   8.849 1.00 . A A .  60 PRO HD3  1 1 
       16 29149 1 1  41 PRO HG2  H  69.665  -68.032   7.167 1.00 . A A .  60 PRO HG2  1 1 
       16 29150 1 1  41 PRO HG3  H  70.191  -69.188   8.436 1.00 . A A .  60 PRO HG3  1 1 
       16 29151 1 1  41 PRO N    N  72.870  -68.695   7.569 1.00 . A A .  60 PRO N    1 1 
       16 29152 1 1  41 PRO O    O  73.313  -70.099   4.692 1.00 . A A .  60 PRO O    1 1 
       16 29153 1 1  42 GLU C    C  74.715  -73.972   5.791 1.00 . A A .  61 GLU C    1 1 
       16 29154 1 1  42 GLU CA   C  74.796  -72.495   5.345 1.00 . A A .  61 GLU CA   1 1 
       16 29155 1 1  42 GLU CB   C  76.267  -72.031   5.398 1.00 . A A .  61 GLU CB   1 1 
       16 29156 1 1  42 GLU CD   C  78.059  -70.431   4.589 1.00 . A A .  61 GLU CD   1 1 
       16 29157 1 1  42 GLU CG   C  76.548  -70.738   4.622 1.00 . A A .  61 GLU CG   1 1 
       16 29158 1 1  42 GLU H    H  73.868  -71.979   7.136 1.00 . A A .  61 GLU H    1 1 
       16 29159 1 1  42 GLU HA   H  74.425  -72.431   4.331 1.00 . A A .  61 GLU HA   1 1 
       16 29160 1 1  42 GLU HB2  H  76.562  -71.903   6.441 1.00 . A A .  61 GLU HB2  1 1 
       16 29161 1 1  42 GLU HB3  H  76.893  -72.813   4.966 1.00 . A A .  61 GLU HB3  1 1 
       16 29162 1 1  42 GLU HG2  H  76.171  -70.851   3.602 1.00 . A A .  61 GLU HG2  1 1 
       16 29163 1 1  42 GLU HG3  H  76.017  -69.904   5.082 1.00 . A A .  61 GLU HG3  1 1 
       16 29164 1 1  42 GLU N    N  73.955  -71.652   6.193 1.00 . A A .  61 GLU N    1 1 
       16 29165 1 1  42 GLU O    O  74.351  -74.263   6.933 1.00 . A A .  61 GLU O    1 1 
       16 29166 1 1  42 GLU OE1  O  78.607  -69.900   5.586 1.00 . A A .  61 GLU OE1  1 1 
       16 29167 1 1  42 GLU OE2  O  78.716  -70.715   3.558 1.00 . A A .  61 GLU OE2  1 1 
       16 29168 1 1  43 SER C    C  73.961  -77.130   5.520 1.00 . A A .  62 SER C    1 1 
       16 29169 1 1  43 SER CA   C  75.168  -76.358   4.968 1.00 . A A .  62 SER CA   1 1 
       16 29170 1 1  43 SER CB   C  76.497  -76.739   5.627 1.00 . A A .  62 SER CB   1 1 
       16 29171 1 1  43 SER H    H  75.231  -74.531   3.953 1.00 . A A .  62 SER H    1 1 
       16 29172 1 1  43 SER HA   H  75.253  -76.708   3.939 1.00 . A A .  62 SER HA   1 1 
       16 29173 1 1  43 SER HB2  H  76.698  -77.796   5.445 1.00 . A A .  62 SER HB2  1 1 
       16 29174 1 1  43 SER HB3  H  77.276  -76.143   5.149 1.00 . A A .  62 SER HB3  1 1 
       16 29175 1 1  43 SER HG   H  77.363  -76.764   7.384 1.00 . A A .  62 SER HG   1 1 
       16 29176 1 1  43 SER N    N  75.045  -74.887   4.868 1.00 . A A .  62 SER N    1 1 
       16 29177 1 1  43 SER O    O  73.993  -78.357   5.636 1.00 . A A .  62 SER O    1 1 
       16 29178 1 1  43 SER OG   O  76.498  -76.491   7.023 1.00 . A A .  62 SER OG   1 1 
       16 29179 1 1  44 ALA C    C  71.516  -77.777   7.461 1.00 . A A .  63 ALA C    1 1 
       16 29180 1 1  44 ALA CA   C  71.542  -76.862   6.204 1.00 . A A .  63 ALA CA   1 1 
       16 29181 1 1  44 ALA CB   C  70.865  -77.474   4.974 1.00 . A A .  63 ALA CB   1 1 
       16 29182 1 1  44 ALA H    H  73.035  -75.414   5.726 1.00 . A A .  63 ALA H    1 1 
       16 29183 1 1  44 ALA HA   H  70.969  -75.963   6.447 1.00 . A A .  63 ALA HA   1 1 
       16 29184 1 1  44 ALA HB1  H  70.920  -76.763   4.149 1.00 . A A .  63 ALA HB1  1 1 
       16 29185 1 1  44 ALA HB2  H  71.373  -78.396   4.693 1.00 . A A .  63 ALA HB2  1 1 
       16 29186 1 1  44 ALA HB3  H  69.819  -77.693   5.191 1.00 . A A .  63 ALA HB3  1 1 
       16 29187 1 1  44 ALA N    N  72.874  -76.407   5.789 1.00 . A A .  63 ALA N    1 1 
       16 29188 1 1  44 ALA O    O  70.525  -78.462   7.725 1.00 . A A .  63 ALA O    1 1 
       16 29189 1 1  45 SER C    C  73.785  -78.133  10.430 1.00 . A A .  64 SER C    1 1 
       16 29190 1 1  45 SER CA   C  72.904  -78.733   9.310 1.00 . A A .  64 SER CA   1 1 
       16 29191 1 1  45 SER CB   C  73.501  -79.993   8.674 1.00 . A A .  64 SER CB   1 1 
       16 29192 1 1  45 SER H    H  73.405  -77.325   7.848 1.00 . A A .  64 SER H    1 1 
       16 29193 1 1  45 SER HA   H  71.956  -78.990   9.758 1.00 . A A .  64 SER HA   1 1 
       16 29194 1 1  45 SER HB2  H  73.611  -80.767   9.431 1.00 . A A .  64 SER HB2  1 1 
       16 29195 1 1  45 SER HB3  H  72.791  -80.312   7.916 1.00 . A A .  64 SER HB3  1 1 
       16 29196 1 1  45 SER HG   H  74.554  -79.339   7.164 1.00 . A A .  64 SER HG   1 1 
       16 29197 1 1  45 SER N    N  72.614  -77.802   8.221 1.00 . A A .  64 SER N    1 1 
       16 29198 1 1  45 SER O    O  74.817  -78.689  10.820 1.00 . A A .  64 SER O    1 1 
       16 29199 1 1  45 SER OG   O  74.743  -79.774   8.018 1.00 . A A .  64 SER OG   1 1 
       16 29200 1 1  46 SER C    C  73.139  -75.391  12.808 1.00 . A A .  65 SER C    1 1 
       16 29201 1 1  46 SER CA   C  74.106  -76.108  11.864 1.00 . A A .  65 SER CA   1 1 
       16 29202 1 1  46 SER CB   C  74.926  -75.094  11.051 1.00 . A A .  65 SER CB   1 1 
       16 29203 1 1  46 SER H    H  72.416  -76.695  10.821 1.00 . A A .  65 SER H    1 1 
       16 29204 1 1  46 SER HA   H  74.774  -76.712  12.464 1.00 . A A .  65 SER HA   1 1 
       16 29205 1 1  46 SER HB2  H  74.265  -74.627  10.317 1.00 . A A .  65 SER HB2  1 1 
       16 29206 1 1  46 SER HB3  H  75.320  -74.323  11.716 1.00 . A A .  65 SER HB3  1 1 
       16 29207 1 1  46 SER HG   H  76.339  -75.123   9.691 1.00 . A A .  65 SER HG   1 1 
       16 29208 1 1  46 SER N    N  73.365  -76.983  10.967 1.00 . A A .  65 SER N    1 1 
       16 29209 1 1  46 SER O    O  72.873  -74.201  12.667 1.00 . A A .  65 SER O    1 1 
       16 29210 1 1  46 SER OG   O  76.010  -75.724  10.387 1.00 . A A .  65 SER OG   1 1 
       16 29211 1 1  47 GLU C    C  72.332  -74.410  15.628 1.00 . A A .  66 GLU C    1 1 
       16 29212 1 1  47 GLU CA   C  71.780  -75.665  14.923 1.00 . A A .  66 GLU CA   1 1 
       16 29213 1 1  47 GLU CB   C  71.529  -76.788  15.942 1.00 . A A .  66 GLU CB   1 1 
       16 29214 1 1  47 GLU CD   C  70.146  -78.819  16.541 1.00 . A A .  66 GLU CD   1 1 
       16 29215 1 1  47 GLU CG   C  70.558  -77.852  15.415 1.00 . A A .  66 GLU CG   1 1 
       16 29216 1 1  47 GLU H    H  72.838  -77.105  13.731 1.00 . A A .  66 GLU H    1 1 
       16 29217 1 1  47 GLU HA   H  70.817  -75.375  14.508 1.00 . A A .  66 GLU HA   1 1 
       16 29218 1 1  47 GLU HB2  H  72.475  -77.253  16.222 1.00 . A A .  66 GLU HB2  1 1 
       16 29219 1 1  47 GLU HB3  H  71.087  -76.348  16.838 1.00 . A A .  66 GLU HB3  1 1 
       16 29220 1 1  47 GLU HG2  H  69.667  -77.358  15.020 1.00 . A A .  66 GLU HG2  1 1 
       16 29221 1 1  47 GLU HG3  H  71.030  -78.398  14.595 1.00 . A A .  66 GLU HG3  1 1 
       16 29222 1 1  47 GLU N    N  72.613  -76.132  13.786 1.00 . A A .  66 GLU N    1 1 
       16 29223 1 1  47 GLU O    O  71.610  -73.687  16.321 1.00 . A A .  66 GLU O    1 1 
       16 29224 1 1  47 GLU OE1  O  70.737  -79.921  16.653 1.00 . A A .  66 GLU OE1  1 1 
       16 29225 1 1  47 GLU OE2  O  69.224  -78.478  17.324 1.00 . A A .  66 GLU OE2  1 1 
       16 29226 1 1  48 THR C    C  73.524  -71.656  15.269 1.00 . A A .  67 THR C    1 1 
       16 29227 1 1  48 THR CA   C  74.297  -72.887  15.788 1.00 . A A .  67 THR CA   1 1 
       16 29228 1 1  48 THR CB   C  75.712  -72.908  15.187 1.00 . A A .  67 THR CB   1 1 
       16 29229 1 1  48 THR CG2  C  76.645  -71.956  15.921 1.00 . A A .  67 THR CG2  1 1 
       16 29230 1 1  48 THR H    H  74.181  -74.809  14.935 1.00 . A A .  67 THR H    1 1 
       16 29231 1 1  48 THR HA   H  74.367  -72.833  16.871 1.00 . A A .  67 THR HA   1 1 
       16 29232 1 1  48 THR HB   H  75.653  -72.635  14.133 1.00 . A A .  67 THR HB   1 1 
       16 29233 1 1  48 THR HG1  H  77.175  -74.157  14.871 1.00 . A A .  67 THR HG1  1 1 
       16 29234 1 1  48 THR HG21 H  76.696  -72.250  16.969 1.00 . A A .  67 THR HG21 1 1 
       16 29235 1 1  48 THR HG22 H  77.637  -72.002  15.476 1.00 . A A .  67 THR HG22 1 1 
       16 29236 1 1  48 THR HG23 H  76.266  -70.939  15.845 1.00 . A A .  67 THR HG23 1 1 
       16 29237 1 1  48 THR N    N  73.618  -74.132  15.433 1.00 . A A .  67 THR N    1 1 
       16 29238 1 1  48 THR O    O  73.560  -70.594  15.884 1.00 . A A .  67 THR O    1 1 
       16 29239 1 1  48 THR OG1  O  76.290  -74.200  15.276 1.00 . A A .  67 THR OG1  1 1 
       16 29240 1 1  49 LEU C    C  70.660  -70.590  14.634 1.00 . A A .  68 LEU C    1 1 
       16 29241 1 1  49 LEU CA   C  71.802  -70.840  13.638 1.00 . A A .  68 LEU CA   1 1 
       16 29242 1 1  49 LEU CB   C  71.247  -71.397  12.311 1.00 . A A .  68 LEU CB   1 1 
       16 29243 1 1  49 LEU CD1  C  70.487  -69.140  11.370 1.00 . A A .  68 LEU CD1  1 1 
       16 29244 1 1  49 LEU CD2  C  69.695  -71.260  10.364 1.00 . A A .  68 LEU CD2  1 1 
       16 29245 1 1  49 LEU CG   C  70.102  -70.586  11.673 1.00 . A A .  68 LEU CG   1 1 
       16 29246 1 1  49 LEU H    H  72.834  -72.695  13.688 1.00 . A A .  68 LEU H    1 1 
       16 29247 1 1  49 LEU HA   H  72.307  -69.892  13.450 1.00 . A A .  68 LEU HA   1 1 
       16 29248 1 1  49 LEU HB2  H  72.070  -71.474  11.600 1.00 . A A .  68 LEU HB2  1 1 
       16 29249 1 1  49 LEU HB3  H  70.872  -72.406  12.487 1.00 . A A .  68 LEU HB3  1 1 
       16 29250 1 1  49 LEU HD11 H  71.325  -69.120  10.679 1.00 . A A .  68 LEU HD11 1 1 
       16 29251 1 1  49 LEU HD12 H  69.641  -68.619  10.920 1.00 . A A .  68 LEU HD12 1 1 
       16 29252 1 1  49 LEU HD13 H  70.756  -68.615  12.286 1.00 . A A .  68 LEU HD13 1 1 
       16 29253 1 1  49 LEU HD21 H  68.915  -70.680   9.879 1.00 . A A .  68 LEU HD21 1 1 
       16 29254 1 1  49 LEU HD22 H  70.551  -71.334   9.695 1.00 . A A .  68 LEU HD22 1 1 
       16 29255 1 1  49 LEU HD23 H  69.307  -72.258  10.572 1.00 . A A .  68 LEU HD23 1 1 
       16 29256 1 1  49 LEU HG   H  69.241  -70.582  12.338 1.00 . A A .  68 LEU HG   1 1 
       16 29257 1 1  49 LEU N    N  72.773  -71.803  14.167 1.00 . A A .  68 LEU N    1 1 
       16 29258 1 1  49 LEU O    O  70.380  -69.442  14.953 1.00 . A A .  68 LEU O    1 1 
       16 29259 1 1  50 LYS C    C  69.544  -70.913  17.479 1.00 . A A .  69 LYS C    1 1 
       16 29260 1 1  50 LYS CA   C  69.005  -71.584  16.213 1.00 . A A .  69 LYS CA   1 1 
       16 29261 1 1  50 LYS CB   C  68.360  -72.977  16.405 1.00 . A A .  69 LYS CB   1 1 
       16 29262 1 1  50 LYS CD   C  67.894  -75.035  17.759 1.00 . A A .  69 LYS CD   1 1 
       16 29263 1 1  50 LYS CE   C  67.971  -75.670  19.148 1.00 . A A .  69 LYS CE   1 1 
       16 29264 1 1  50 LYS CG   C  68.529  -73.639  17.781 1.00 . A A .  69 LYS CG   1 1 
       16 29265 1 1  50 LYS H    H  70.332  -72.561  14.884 1.00 . A A .  69 LYS H    1 1 
       16 29266 1 1  50 LYS HA   H  68.208  -70.935  15.872 1.00 . A A .  69 LYS HA   1 1 
       16 29267 1 1  50 LYS HB2  H  67.292  -72.875  16.217 1.00 . A A .  69 LYS HB2  1 1 
       16 29268 1 1  50 LYS HB3  H  68.744  -73.661  15.646 1.00 . A A .  69 LYS HB3  1 1 
       16 29269 1 1  50 LYS HD2  H  66.849  -74.962  17.453 1.00 . A A .  69 LYS HD2  1 1 
       16 29270 1 1  50 LYS HD3  H  68.433  -75.657  17.041 1.00 . A A .  69 LYS HD3  1 1 
       16 29271 1 1  50 LYS HE2  H  68.997  -75.584  19.515 1.00 . A A .  69 LYS HE2  1 1 
       16 29272 1 1  50 LYS HE3  H  67.319  -75.105  19.822 1.00 . A A .  69 LYS HE3  1 1 
       16 29273 1 1  50 LYS HG2  H  69.586  -73.736  18.024 1.00 . A A .  69 LYS HG2  1 1 
       16 29274 1 1  50 LYS HG3  H  68.043  -73.030  18.543 1.00 . A A .  69 LYS HG3  1 1 
       16 29275 1 1  50 LYS HZ1  H  66.624  -77.219  18.791 1.00 . A A .  69 LYS HZ1  1 1 
       16 29276 1 1  50 LYS HZ2  H  68.179  -77.625  18.469 1.00 . A A .  69 LYS HZ2  1 1 
       16 29277 1 1  50 LYS HZ3  H  67.657  -77.533  20.018 1.00 . A A .  69 LYS HZ3  1 1 
       16 29278 1 1  50 LYS N    N  70.020  -71.644  15.154 1.00 . A A .  69 LYS N    1 1 
       16 29279 1 1  50 LYS NZ   N  67.575  -77.102  19.108 1.00 . A A .  69 LYS NZ   1 1 
       16 29280 1 1  50 LYS O    O  68.869  -70.057  18.040 1.00 . A A .  69 LYS O    1 1 
       16 29281 1 1  51 ASP C    C  71.783  -68.983  18.635 1.00 . A A .  70 ASP C    1 1 
       16 29282 1 1  51 ASP CA   C  71.422  -70.445  18.973 1.00 . A A .  70 ASP CA   1 1 
       16 29283 1 1  51 ASP CB   C  72.557  -71.257  19.596 1.00 . A A .  70 ASP CB   1 1 
       16 29284 1 1  51 ASP CG   C  73.650  -70.406  20.265 1.00 . A A .  70 ASP CG   1 1 
       16 29285 1 1  51 ASP H    H  71.279  -71.954  17.437 1.00 . A A .  70 ASP H    1 1 
       16 29286 1 1  51 ASP HA   H  70.675  -70.384  19.748 1.00 . A A .  70 ASP HA   1 1 
       16 29287 1 1  51 ASP HB2  H  72.078  -71.873  20.360 1.00 . A A .  70 ASP HB2  1 1 
       16 29288 1 1  51 ASP HB3  H  73.005  -71.905  18.841 1.00 . A A .  70 ASP HB3  1 1 
       16 29289 1 1  51 ASP N    N  70.785  -71.190  17.879 1.00 . A A .  70 ASP N    1 1 
       16 29290 1 1  51 ASP O    O  71.619  -68.107  19.483 1.00 . A A .  70 ASP O    1 1 
       16 29291 1 1  51 ASP OD1  O  74.728  -70.224  19.655 1.00 . A A .  70 ASP OD1  1 1 
       16 29292 1 1  51 ASP OD2  O  73.446  -69.936  21.409 1.00 . A A .  70 ASP OD2  1 1 
       16 29293 1 1  52 SER C    C  70.981  -66.531  16.966 1.00 . A A .  71 SER C    1 1 
       16 29294 1 1  52 SER CA   C  72.321  -67.278  16.936 1.00 . A A .  71 SER CA   1 1 
       16 29295 1 1  52 SER CB   C  72.913  -67.219  15.522 1.00 . A A .  71 SER CB   1 1 
       16 29296 1 1  52 SER H    H  72.331  -69.423  16.738 1.00 . A A .  71 SER H    1 1 
       16 29297 1 1  52 SER HA   H  73.005  -66.758  17.608 1.00 . A A .  71 SER HA   1 1 
       16 29298 1 1  52 SER HB2  H  72.253  -67.725  14.818 1.00 . A A .  71 SER HB2  1 1 
       16 29299 1 1  52 SER HB3  H  73.001  -66.174  15.219 1.00 . A A .  71 SER HB3  1 1 
       16 29300 1 1  52 SER HG   H  74.097  -68.767  15.681 1.00 . A A .  71 SER HG   1 1 
       16 29301 1 1  52 SER N    N  72.167  -68.670  17.396 1.00 . A A .  71 SER N    1 1 
       16 29302 1 1  52 SER O    O  70.909  -65.398  17.444 1.00 . A A .  71 SER O    1 1 
       16 29303 1 1  52 SER OG   O  74.199  -67.817  15.479 1.00 . A A .  71 SER OG   1 1 
       16 29304 1 1  53 ILE C    C  68.107  -66.484  18.057 1.00 . A A .  72 ILE C    1 1 
       16 29305 1 1  53 ILE CA   C  68.519  -66.724  16.598 1.00 . A A .  72 ILE CA   1 1 
       16 29306 1 1  53 ILE CB   C  67.588  -67.693  15.836 1.00 . A A .  72 ILE CB   1 1 
       16 29307 1 1  53 ILE CD1  C  67.013  -68.420  13.464 1.00 . A A .  72 ILE CD1  1 1 
       16 29308 1 1  53 ILE CG1  C  67.830  -67.470  14.328 1.00 . A A .  72 ILE CG1  1 1 
       16 29309 1 1  53 ILE CG2  C  66.100  -67.456  16.152 1.00 . A A .  72 ILE CG2  1 1 
       16 29310 1 1  53 ILE H    H  70.042  -68.112  16.144 1.00 . A A .  72 ILE H    1 1 
       16 29311 1 1  53 ILE HA   H  68.454  -65.787  16.058 1.00 . A A .  72 ILE HA   1 1 
       16 29312 1 1  53 ILE HB   H  67.832  -68.729  16.090 1.00 . A A .  72 ILE HB   1 1 
       16 29313 1 1  53 ILE HD11 H  65.960  -68.150  13.531 1.00 . A A .  72 ILE HD11 1 1 
       16 29314 1 1  53 ILE HD12 H  67.347  -68.334  12.434 1.00 . A A .  72 ILE HD12 1 1 
       16 29315 1 1  53 ILE HD13 H  67.152  -69.433  13.827 1.00 . A A .  72 ILE HD13 1 1 
       16 29316 1 1  53 ILE HG12 H  67.572  -66.446  14.060 1.00 . A A .  72 ILE HG12 1 1 
       16 29317 1 1  53 ILE HG13 H  68.881  -67.616  14.089 1.00 . A A .  72 ILE HG13 1 1 
       16 29318 1 1  53 ILE HG21 H  65.927  -67.522  17.223 1.00 . A A .  72 ILE HG21 1 1 
       16 29319 1 1  53 ILE HG22 H  65.788  -66.475  15.796 1.00 . A A .  72 ILE HG22 1 1 
       16 29320 1 1  53 ILE HG23 H  65.490  -68.224  15.672 1.00 . A A .  72 ILE HG23 1 1 
       16 29321 1 1  53 ILE N    N  69.902  -67.190  16.529 1.00 . A A .  72 ILE N    1 1 
       16 29322 1 1  53 ILE O    O  67.541  -65.440  18.356 1.00 . A A .  72 ILE O    1 1 
       16 29323 1 1  54 TYR C    C  68.891  -66.073  21.048 1.00 . A A .  73 TYR C    1 1 
       16 29324 1 1  54 TYR CA   C  68.168  -67.270  20.413 1.00 . A A .  73 TYR CA   1 1 
       16 29325 1 1  54 TYR CB   C  68.585  -68.552  21.163 1.00 . A A .  73 TYR CB   1 1 
       16 29326 1 1  54 TYR CD1  C  68.136  -71.021  21.219 1.00 . A A .  73 TYR CD1  1 1 
       16 29327 1 1  54 TYR CD2  C  66.214  -69.526  21.348 1.00 . A A .  73 TYR CD2  1 1 
       16 29328 1 1  54 TYR CE1  C  67.295  -72.131  21.387 1.00 . A A .  73 TYR CE1  1 1 
       16 29329 1 1  54 TYR CE2  C  65.381  -70.632  21.578 1.00 . A A .  73 TYR CE2  1 1 
       16 29330 1 1  54 TYR CG   C  67.609  -69.714  21.205 1.00 . A A .  73 TYR CG   1 1 
       16 29331 1 1  54 TYR CZ   C  65.917  -71.936  21.609 1.00 . A A .  73 TYR CZ   1 1 
       16 29332 1 1  54 TYR H    H  68.880  -68.244  18.650 1.00 . A A .  73 TYR H    1 1 
       16 29333 1 1  54 TYR HA   H  67.105  -67.105  20.532 1.00 . A A .  73 TYR HA   1 1 
       16 29334 1 1  54 TYR HB2  H  69.544  -68.917  20.777 1.00 . A A .  73 TYR HB2  1 1 
       16 29335 1 1  54 TYR HB3  H  68.769  -68.288  22.205 1.00 . A A .  73 TYR HB3  1 1 
       16 29336 1 1  54 TYR HD1  H  69.199  -71.179  21.116 1.00 . A A .  73 TYR HD1  1 1 
       16 29337 1 1  54 TYR HD2  H  65.743  -68.553  21.274 1.00 . A A .  73 TYR HD2  1 1 
       16 29338 1 1  54 TYR HE1  H  67.708  -73.125  21.350 1.00 . A A .  73 TYR HE1  1 1 
       16 29339 1 1  54 TYR HE2  H  64.313  -70.475  21.636 1.00 . A A .  73 TYR HE2  1 1 
       16 29340 1 1  54 TYR HH   H  65.596  -73.840  21.831 1.00 . A A .  73 TYR HH   1 1 
       16 29341 1 1  54 TYR N    N  68.439  -67.397  18.976 1.00 . A A .  73 TYR N    1 1 
       16 29342 1 1  54 TYR O    O  68.290  -65.262  21.762 1.00 . A A .  73 TYR O    1 1 
       16 29343 1 1  54 TYR OH   O  65.106  -73.003  21.821 1.00 . A A .  73 TYR OH   1 1 
       16 29344 1 1  55 GLN C    C  70.540  -63.500  20.808 1.00 . A A .  74 GLN C    1 1 
       16 29345 1 1  55 GLN CA   C  70.999  -64.863  21.334 1.00 . A A .  74 GLN CA   1 1 
       16 29346 1 1  55 GLN CB   C  72.494  -65.090  21.056 1.00 . A A .  74 GLN CB   1 1 
       16 29347 1 1  55 GLN CD   C  74.585  -66.385  21.723 1.00 . A A .  74 GLN CD   1 1 
       16 29348 1 1  55 GLN CG   C  73.081  -66.206  21.936 1.00 . A A .  74 GLN CG   1 1 
       16 29349 1 1  55 GLN H    H  70.635  -66.641  20.196 1.00 . A A .  74 GLN H    1 1 
       16 29350 1 1  55 GLN HA   H  70.835  -64.857  22.407 1.00 . A A .  74 GLN HA   1 1 
       16 29351 1 1  55 GLN HB2  H  72.642  -65.331  20.001 1.00 . A A .  74 GLN HB2  1 1 
       16 29352 1 1  55 GLN HB3  H  73.027  -64.163  21.275 1.00 . A A .  74 GLN HB3  1 1 
       16 29353 1 1  55 GLN HE21 H  76.053  -67.709  21.392 1.00 . A A .  74 GLN HE21 1 1 
       16 29354 1 1  55 GLN HE22 H  74.437  -68.403  21.516 1.00 . A A .  74 GLN HE22 1 1 
       16 29355 1 1  55 GLN HG2  H  72.913  -65.967  22.986 1.00 . A A .  74 GLN HG2  1 1 
       16 29356 1 1  55 GLN HG3  H  72.571  -67.144  21.723 1.00 . A A .  74 GLN HG3  1 1 
       16 29357 1 1  55 GLN N    N  70.192  -65.946  20.784 1.00 . A A .  74 GLN N    1 1 
       16 29358 1 1  55 GLN NE2  N  75.066  -67.597  21.553 1.00 . A A .  74 GLN NE2  1 1 
       16 29359 1 1  55 GLN O    O  70.474  -62.532  21.566 1.00 . A A .  74 GLN O    1 1 
       16 29360 1 1  55 GLN OE1  O  75.365  -65.440  21.717 1.00 . A A .  74 GLN OE1  1 1 
       16 29361 1 1  56 GLU C    C  68.155  -61.939  19.494 1.00 . A A .  75 GLU C    1 1 
       16 29362 1 1  56 GLU CA   C  69.564  -62.229  18.953 1.00 . A A .  75 GLU CA   1 1 
       16 29363 1 1  56 GLU CB   C  69.565  -62.335  17.424 1.00 . A A .  75 GLU CB   1 1 
       16 29364 1 1  56 GLU CD   C  70.728  -60.126  17.018 1.00 . A A .  75 GLU CD   1 1 
       16 29365 1 1  56 GLU CG   C  69.452  -60.953  16.777 1.00 . A A .  75 GLU CG   1 1 
       16 29366 1 1  56 GLU H    H  70.274  -64.232  18.934 1.00 . A A .  75 GLU H    1 1 
       16 29367 1 1  56 GLU HA   H  70.212  -61.409  19.245 1.00 . A A .  75 GLU HA   1 1 
       16 29368 1 1  56 GLU HB2  H  70.496  -62.791  17.086 1.00 . A A .  75 GLU HB2  1 1 
       16 29369 1 1  56 GLU HB3  H  68.738  -62.966  17.098 1.00 . A A .  75 GLU HB3  1 1 
       16 29370 1 1  56 GLU HG2  H  69.299  -61.092  15.709 1.00 . A A .  75 GLU HG2  1 1 
       16 29371 1 1  56 GLU HG3  H  68.572  -60.436  17.162 1.00 . A A .  75 GLU HG3  1 1 
       16 29372 1 1  56 GLU N    N  70.146  -63.429  19.535 1.00 . A A .  75 GLU N    1 1 
       16 29373 1 1  56 GLU O    O  67.868  -60.801  19.855 1.00 . A A .  75 GLU O    1 1 
       16 29374 1 1  56 GLU OE1  O  70.696  -59.172  17.827 1.00 . A A .  75 GLU OE1  1 1 
       16 29375 1 1  56 GLU OE2  O  71.770  -60.429  16.387 1.00 . A A .  75 GLU OE2  1 1 
       16 29376 1 1  57 MET C    C  66.037  -62.177  21.610 1.00 . A A .  76 MET C    1 1 
       16 29377 1 1  57 MET CA   C  65.970  -62.886  20.252 1.00 . A A .  76 MET CA   1 1 
       16 29378 1 1  57 MET CB   C  65.389  -64.293  20.395 1.00 . A A .  76 MET CB   1 1 
       16 29379 1 1  57 MET CE   C  63.516  -66.590  19.579 1.00 . A A .  76 MET CE   1 1 
       16 29380 1 1  57 MET CG   C  63.981  -64.294  20.993 1.00 . A A .  76 MET CG   1 1 
       16 29381 1 1  57 MET H    H  67.615  -63.883  19.362 1.00 . A A .  76 MET H    1 1 
       16 29382 1 1  57 MET HA   H  65.292  -62.377  19.574 1.00 . A A .  76 MET HA   1 1 
       16 29383 1 1  57 MET HB2  H  65.350  -64.733  19.402 1.00 . A A .  76 MET HB2  1 1 
       16 29384 1 1  57 MET HB3  H  66.020  -64.905  21.029 1.00 . A A .  76 MET HB3  1 1 
       16 29385 1 1  57 MET HE1  H  62.848  -67.436  19.428 1.00 . A A .  76 MET HE1  1 1 
       16 29386 1 1  57 MET HE2  H  63.318  -65.782  18.868 1.00 . A A .  76 MET HE2  1 1 
       16 29387 1 1  57 MET HE3  H  64.549  -66.919  19.462 1.00 . A A .  76 MET HE3  1 1 
       16 29388 1 1  57 MET HG2  H  64.004  -63.789  21.958 1.00 . A A .  76 MET HG2  1 1 
       16 29389 1 1  57 MET HG3  H  63.317  -63.736  20.331 1.00 . A A .  76 MET HG3  1 1 
       16 29390 1 1  57 MET N    N  67.304  -62.963  19.644 1.00 . A A .  76 MET N    1 1 
       16 29391 1 1  57 MET O    O  65.234  -61.290  21.898 1.00 . A A .  76 MET O    1 1 
       16 29392 1 1  57 MET SD   S  63.291  -65.951  21.249 1.00 . A A .  76 MET SD   1 1 
       16 29393 1 1  58 ASN C    C  67.890  -60.614  23.828 1.00 . A A .  77 ASN C    1 1 
       16 29394 1 1  58 ASN CA   C  67.276  -62.036  23.759 1.00 . A A .  77 ASN CA   1 1 
       16 29395 1 1  58 ASN CB   C  68.178  -63.064  24.471 1.00 . A A .  77 ASN CB   1 1 
       16 29396 1 1  58 ASN CG   C  68.435  -62.733  25.933 1.00 . A A .  77 ASN CG   1 1 
       16 29397 1 1  58 ASN H    H  67.618  -63.331  22.107 1.00 . A A .  77 ASN H    1 1 
       16 29398 1 1  58 ASN HA   H  66.317  -62.008  24.266 1.00 . A A .  77 ASN HA   1 1 
       16 29399 1 1  58 ASN HB2  H  67.716  -64.050  24.420 1.00 . A A .  77 ASN HB2  1 1 
       16 29400 1 1  58 ASN HB3  H  69.139  -63.118  23.959 1.00 . A A .  77 ASN HB3  1 1 
       16 29401 1 1  58 ASN HD21 H  66.581  -63.317  26.493 1.00 . A A .  77 ASN HD21 1 1 
       16 29402 1 1  58 ASN HD22 H  67.636  -62.730  27.768 1.00 . A A .  77 ASN HD22 1 1 
       16 29403 1 1  58 ASN N    N  67.034  -62.559  22.418 1.00 . A A .  77 ASN N    1 1 
       16 29404 1 1  58 ASN ND2  N  67.465  -62.944  26.797 1.00 . A A .  77 ASN ND2  1 1 
       16 29405 1 1  58 ASN O    O  67.771  -59.949  24.865 1.00 . A A .  77 ASN O    1 1 
       16 29406 1 1  58 ASN OD1  O  69.509  -62.294  26.319 1.00 . A A .  77 ASN OD1  1 1 
       16 29407 1 1  59 ALA C    C  69.130  -57.829  21.715 1.00 . A A .  78 ALA C    1 1 
       16 29408 1 1  59 ALA CA   C  69.345  -58.915  22.775 1.00 . A A .  78 ALA CA   1 1 
       16 29409 1 1  59 ALA CB   C  70.779  -59.377  22.627 1.00 . A A .  78 ALA CB   1 1 
       16 29410 1 1  59 ALA H    H  68.547  -60.666  21.912 1.00 . A A .  78 ALA H    1 1 
       16 29411 1 1  59 ALA HA   H  69.232  -58.451  23.741 1.00 . A A .  78 ALA HA   1 1 
       16 29412 1 1  59 ALA HB1  H  70.880  -59.759  21.610 1.00 . A A .  78 ALA HB1  1 1 
       16 29413 1 1  59 ALA HB2  H  71.433  -58.518  22.771 1.00 . A A .  78 ALA HB2  1 1 
       16 29414 1 1  59 ALA HB3  H  71.002  -60.147  23.363 1.00 . A A .  78 ALA HB3  1 1 
       16 29415 1 1  59 ALA N    N  68.516  -60.118  22.751 1.00 . A A .  78 ALA N    1 1 
       16 29416 1 1  59 ALA O    O  69.576  -56.702  21.934 1.00 . A A .  78 ALA O    1 1 
       16 29417 1 1  60 PHE C    C  67.418  -55.872  20.238 1.00 . A A .  79 PHE C    1 1 
       16 29418 1 1  60 PHE CA   C  68.060  -57.119  19.612 1.00 . A A .  79 PHE CA   1 1 
       16 29419 1 1  60 PHE CB   C  67.081  -57.783  18.668 1.00 . A A .  79 PHE CB   1 1 
       16 29420 1 1  60 PHE CD1  C  67.894  -57.170  16.418 1.00 . A A .  79 PHE CD1  1 1 
       16 29421 1 1  60 PHE CD2  C  66.012  -55.932  17.369 1.00 . A A .  79 PHE CD2  1 1 
       16 29422 1 1  60 PHE CE1  C  67.911  -56.308  15.307 1.00 . A A .  79 PHE CE1  1 1 
       16 29423 1 1  60 PHE CE2  C  66.048  -55.050  16.275 1.00 . A A .  79 PHE CE2  1 1 
       16 29424 1 1  60 PHE CG   C  66.944  -56.978  17.423 1.00 . A A .  79 PHE CG   1 1 
       16 29425 1 1  60 PHE CZ   C  66.992  -55.242  15.246 1.00 . A A .  79 PHE CZ   1 1 
       16 29426 1 1  60 PHE H    H  68.315  -59.082  20.323 1.00 . A A .  79 PHE H    1 1 
       16 29427 1 1  60 PHE HA   H  68.913  -56.819  19.026 1.00 . A A .  79 PHE HA   1 1 
       16 29428 1 1  60 PHE HB2  H  67.405  -58.788  18.422 1.00 . A A .  79 PHE HB2  1 1 
       16 29429 1 1  60 PHE HB3  H  66.133  -57.836  19.163 1.00 . A A .  79 PHE HB3  1 1 
       16 29430 1 1  60 PHE HD1  H  68.632  -57.951  16.573 1.00 . A A .  79 PHE HD1  1 1 
       16 29431 1 1  60 PHE HD2  H  65.331  -55.796  18.208 1.00 . A A .  79 PHE HD2  1 1 
       16 29432 1 1  60 PHE HE1  H  68.654  -56.434  14.531 1.00 . A A .  79 PHE HE1  1 1 
       16 29433 1 1  60 PHE HE2  H  65.370  -54.210  16.233 1.00 . A A .  79 PHE HE2  1 1 
       16 29434 1 1  60 PHE HZ   H  67.030  -54.544  14.422 1.00 . A A .  79 PHE HZ   1 1 
       16 29435 1 1  60 PHE N    N  68.468  -58.117  20.592 1.00 . A A .  79 PHE N    1 1 
       16 29436 1 1  60 PHE O    O  67.712  -54.740  19.853 1.00 . A A .  79 PHE O    1 1 
       16 29437 1 1  61 LYS C    C  65.125  -54.119  21.554 1.00 . A A .  80 LYS C    1 1 
       16 29438 1 1  61 LYS CA   C  65.976  -55.210  22.197 1.00 . A A .  80 LYS CA   1 1 
       16 29439 1 1  61 LYS CB   C  67.042  -54.695  23.157 1.00 . A A .  80 LYS CB   1 1 
       16 29440 1 1  61 LYS CD   C  66.443  -55.912  25.196 1.00 . A A .  80 LYS CD   1 1 
       16 29441 1 1  61 LYS CE   C  67.569  -56.311  26.155 1.00 . A A .  80 LYS CE   1 1 
       16 29442 1 1  61 LYS CG   C  66.570  -54.509  24.590 1.00 . A A .  80 LYS CG   1 1 
       16 29443 1 1  61 LYS H    H  66.455  -57.118  21.461 1.00 . A A .  80 LYS H    1 1 
       16 29444 1 1  61 LYS HA   H  65.328  -55.851  22.780 1.00 . A A .  80 LYS HA   1 1 
       16 29445 1 1  61 LYS HB2  H  67.785  -55.478  23.222 1.00 . A A .  80 LYS HB2  1 1 
       16 29446 1 1  61 LYS HB3  H  67.439  -53.768  22.772 1.00 . A A .  80 LYS HB3  1 1 
       16 29447 1 1  61 LYS HD2  H  65.516  -55.901  25.747 1.00 . A A .  80 LYS HD2  1 1 
       16 29448 1 1  61 LYS HD3  H  66.391  -56.662  24.387 1.00 . A A .  80 LYS HD3  1 1 
       16 29449 1 1  61 LYS HE2  H  68.523  -56.301  25.620 1.00 . A A .  80 LYS HE2  1 1 
       16 29450 1 1  61 LYS HE3  H  67.620  -55.567  26.956 1.00 . A A .  80 LYS HE3  1 1 
       16 29451 1 1  61 LYS HG2  H  67.294  -53.918  25.152 1.00 . A A .  80 LYS HG2  1 1 
       16 29452 1 1  61 LYS HG3  H  65.606  -53.999  24.591 1.00 . A A .  80 LYS HG3  1 1 
       16 29453 1 1  61 LYS HZ1  H  66.389  -57.697  27.162 1.00 . A A .  80 LYS HZ1  1 1 
       16 29454 1 1  61 LYS HZ2  H  67.362  -58.393  26.029 1.00 . A A .  80 LYS HZ2  1 1 
       16 29455 1 1  61 LYS HZ3  H  67.991  -57.884  27.447 1.00 . A A .  80 LYS HZ3  1 1 
       16 29456 1 1  61 LYS N    N  66.590  -56.138  21.256 1.00 . A A .  80 LYS N    1 1 
       16 29457 1 1  61 LYS NZ   N  67.312  -57.660  26.733 1.00 . A A .  80 LYS NZ   1 1 
       16 29458 1 1  61 LYS O    O  65.588  -53.091  21.065 1.00 . A A .  80 LYS O    1 1 
       16 29459 1 1  62 ASP C    C  62.735  -52.187  21.533 1.00 . A A .  81 ASP C    1 1 
       16 29460 1 1  62 ASP CA   C  62.783  -53.609  20.940 1.00 . A A .  81 ASP CA   1 1 
       16 29461 1 1  62 ASP CB   C  61.430  -54.319  21.082 1.00 . A A .  81 ASP CB   1 1 
       16 29462 1 1  62 ASP CG   C  60.240  -53.428  20.695 1.00 . A A .  81 ASP CG   1 1 
       16 29463 1 1  62 ASP H    H  63.590  -55.205  22.117 1.00 . A A .  81 ASP H    1 1 
       16 29464 1 1  62 ASP HA   H  62.997  -53.566  19.882 1.00 . A A .  81 ASP HA   1 1 
       16 29465 1 1  62 ASP HB2  H  61.437  -55.225  20.473 1.00 . A A .  81 ASP HB2  1 1 
       16 29466 1 1  62 ASP HB3  H  61.303  -54.617  22.117 1.00 . A A .  81 ASP HB3  1 1 
       16 29467 1 1  62 ASP N    N  63.837  -54.409  21.559 1.00 . A A .  81 ASP N    1 1 
       16 29468 1 1  62 ASP O    O  62.512  -52.062  22.741 1.00 . A A .  81 ASP O    1 1 
       16 29469 1 1  62 ASP OD1  O  60.324  -52.682  19.694 1.00 . A A .  81 ASP OD1  1 1 
       16 29470 1 1  62 ASP OD2  O  59.237  -53.430  21.444 1.00 . A A .  81 ASP OD2  1 1 
       16 29471 1 1  63 PRO C    C  61.543  -49.413  22.019 1.00 . A A .  82 PRO C    1 1 
       16 29472 1 1  63 PRO CA   C  62.763  -49.725  21.137 1.00 . A A .  82 PRO CA   1 1 
       16 29473 1 1  63 PRO CB   C  62.718  -48.910  19.835 1.00 . A A .  82 PRO CB   1 1 
       16 29474 1 1  63 PRO CD   C  63.319  -51.157  19.325 1.00 . A A .  82 PRO CD   1 1 
       16 29475 1 1  63 PRO CG   C  62.683  -49.940  18.705 1.00 . A A .  82 PRO CG   1 1 
       16 29476 1 1  63 PRO HA   H  63.661  -49.449  21.693 1.00 . A A .  82 PRO HA   1 1 
       16 29477 1 1  63 PRO HB2  H  61.819  -48.293  19.792 1.00 . A A .  82 PRO HB2  1 1 
       16 29478 1 1  63 PRO HB3  H  63.618  -48.301  19.752 1.00 . A A .  82 PRO HB3  1 1 
       16 29479 1 1  63 PRO HD2  H  62.978  -52.023  18.765 1.00 . A A .  82 PRO HD2  1 1 
       16 29480 1 1  63 PRO HD3  H  64.405  -51.069  19.276 1.00 . A A .  82 PRO HD3  1 1 
       16 29481 1 1  63 PRO HG2  H  61.656  -50.208  18.459 1.00 . A A .  82 PRO HG2  1 1 
       16 29482 1 1  63 PRO HG3  H  63.234  -49.622  17.822 1.00 . A A .  82 PRO HG3  1 1 
       16 29483 1 1  63 PRO N    N  62.891  -51.124  20.717 1.00 . A A .  82 PRO N    1 1 
       16 29484 1 1  63 PRO O    O  61.663  -48.688  23.010 1.00 . A A .  82 PRO O    1 1 
       16 29485 1 1  64 ASN C    C  59.078  -50.462  23.752 1.00 . A A .  83 ASN C    1 1 
       16 29486 1 1  64 ASN CA   C  59.121  -49.734  22.388 1.00 . A A .  83 ASN CA   1 1 
       16 29487 1 1  64 ASN CB   C  57.959  -50.142  21.465 1.00 . A A .  83 ASN CB   1 1 
       16 29488 1 1  64 ASN CG   C  56.609  -50.049  22.157 1.00 . A A .  83 ASN CG   1 1 
       16 29489 1 1  64 ASN H    H  60.334  -50.490  20.821 1.00 . A A .  83 ASN H    1 1 
       16 29490 1 1  64 ASN HA   H  59.035  -48.668  22.578 1.00 . A A .  83 ASN HA   1 1 
       16 29491 1 1  64 ASN HB2  H  57.941  -49.487  20.595 1.00 . A A .  83 ASN HB2  1 1 
       16 29492 1 1  64 ASN HB3  H  58.106  -51.159  21.108 1.00 . A A .  83 ASN HB3  1 1 
       16 29493 1 1  64 ASN HD21 H  55.094  -51.118  22.915 1.00 . A A .  83 ASN HD21 1 1 
       16 29494 1 1  64 ASN HD22 H  56.408  -52.057  22.216 1.00 . A A .  83 ASN HD22 1 1 
       16 29495 1 1  64 ASN N    N  60.370  -49.946  21.666 1.00 . A A .  83 ASN N    1 1 
       16 29496 1 1  64 ASN ND2  N  55.991  -51.169  22.456 1.00 . A A .  83 ASN ND2  1 1 
       16 29497 1 1  64 ASN O    O  58.680  -49.865  24.755 1.00 . A A .  83 ASN O    1 1 
       16 29498 1 1  64 ASN OD1  O  56.102  -48.973  22.443 1.00 . A A .  83 ASN OD1  1 1 
       16 29499 1 1  65 SER C    C  60.553  -52.293  25.999 1.00 . A A .  84 SER C    1 1 
       16 29500 1 1  65 SER CA   C  59.426  -52.582  24.999 1.00 . A A .  84 SER CA   1 1 
       16 29501 1 1  65 SER CB   C  59.478  -54.060  24.590 1.00 . A A .  84 SER CB   1 1 
       16 29502 1 1  65 SER H    H  59.742  -52.184  22.933 1.00 . A A .  84 SER H    1 1 
       16 29503 1 1  65 SER HA   H  58.471  -52.405  25.479 1.00 . A A .  84 SER HA   1 1 
       16 29504 1 1  65 SER HB2  H  58.619  -54.290  23.959 1.00 . A A .  84 SER HB2  1 1 
       16 29505 1 1  65 SER HB3  H  60.393  -54.247  24.030 1.00 . A A .  84 SER HB3  1 1 
       16 29506 1 1  65 SER HG   H  59.452  -55.826  25.434 1.00 . A A .  84 SER HG   1 1 
       16 29507 1 1  65 SER N    N  59.485  -51.736  23.801 1.00 . A A .  84 SER N    1 1 
       16 29508 1 1  65 SER O    O  60.298  -52.032  27.178 1.00 . A A .  84 SER O    1 1 
       16 29509 1 1  65 SER OG   O  59.464  -54.899  25.733 1.00 . A A .  84 SER OG   1 1 
       16 29510 1 1  66 GLY C    C  63.527  -53.511  26.968 1.00 . A A .  85 GLY C    1 1 
       16 29511 1 1  66 GLY CA   C  63.030  -52.212  26.326 1.00 . A A .  85 GLY CA   1 1 
       16 29512 1 1  66 GLY H    H  61.938  -52.567  24.565 1.00 . A A .  85 GLY H    1 1 
       16 29513 1 1  66 GLY HA2  H  63.821  -51.782  25.713 1.00 . A A .  85 GLY HA2  1 1 
       16 29514 1 1  66 GLY HA3  H  62.785  -51.542  27.131 1.00 . A A .  85 GLY HA3  1 1 
       16 29515 1 1  66 GLY N    N  61.807  -52.358  25.538 1.00 . A A .  85 GLY N    1 1 
       16 29516 1 1  66 GLY O    O  64.714  -53.668  27.253 1.00 . A A .  85 GLY O    1 1 
       16 29517 1 1  67 ASP C    C  63.531  -56.778  27.112 1.00 . A A .  86 ASP C    1 1 
       16 29518 1 1  67 ASP CA   C  62.819  -55.688  27.939 1.00 . A A .  86 ASP CA   1 1 
       16 29519 1 1  67 ASP CB   C  61.471  -56.200  28.464 1.00 . A A .  86 ASP CB   1 1 
       16 29520 1 1  67 ASP CG   C  61.657  -57.378  29.434 1.00 . A A .  86 ASP CG   1 1 
       16 29521 1 1  67 ASP H    H  61.668  -54.171  26.943 1.00 . A A .  86 ASP H    1 1 
       16 29522 1 1  67 ASP HA   H  63.438  -55.443  28.795 1.00 . A A .  86 ASP HA   1 1 
       16 29523 1 1  67 ASP HB2  H  60.958  -55.387  28.983 1.00 . A A .  86 ASP HB2  1 1 
       16 29524 1 1  67 ASP HB3  H  60.845  -56.505  27.623 1.00 . A A .  86 ASP HB3  1 1 
       16 29525 1 1  67 ASP N    N  62.604  -54.441  27.196 1.00 . A A .  86 ASP N    1 1 
       16 29526 1 1  67 ASP O    O  64.496  -57.399  27.571 1.00 . A A .  86 ASP O    1 1 
       16 29527 1 1  67 ASP OD1  O  62.005  -57.135  30.616 1.00 . A A .  86 ASP OD1  1 1 
       16 29528 1 1  67 ASP OD2  O  61.451  -58.545  29.025 1.00 . A A .  86 ASP OD2  1 1 
       16 29529 1 1  68 SER C    C  63.137  -57.405  23.447 1.00 . A A .  87 SER C    1 1 
       16 29530 1 1  68 SER CA   C  63.681  -57.809  24.817 1.00 . A A .  87 SER CA   1 1 
       16 29531 1 1  68 SER CB   C  63.317  -59.260  25.123 1.00 . A A .  87 SER CB   1 1 
       16 29532 1 1  68 SER H    H  62.313  -56.423  25.551 1.00 . A A .  87 SER H    1 1 
       16 29533 1 1  68 SER HA   H  64.757  -57.677  24.770 1.00 . A A .  87 SER HA   1 1 
       16 29534 1 1  68 SER HB2  H  63.344  -59.422  26.200 1.00 . A A .  87 SER HB2  1 1 
       16 29535 1 1  68 SER HB3  H  62.310  -59.447  24.756 1.00 . A A .  87 SER HB3  1 1 
       16 29536 1 1  68 SER HG   H  63.977  -61.038  24.672 1.00 . A A .  87 SER HG   1 1 
       16 29537 1 1  68 SER N    N  63.107  -56.954  25.856 1.00 . A A .  87 SER N    1 1 
       16 29538 1 1  68 SER O    O  62.446  -56.397  23.331 1.00 . A A .  87 SER O    1 1 
       16 29539 1 1  68 SER OG   O  64.244  -60.118  24.495 1.00 . A A .  87 SER OG   1 1 
       16 29540 1 1  69 ALA C    C  61.331  -58.226  21.004 1.00 . A A .  88 ALA C    1 1 
       16 29541 1 1  69 ALA CA   C  62.859  -57.962  21.059 1.00 . A A .  88 ALA CA   1 1 
       16 29542 1 1  69 ALA CB   C  63.569  -58.844  20.039 1.00 . A A .  88 ALA CB   1 1 
       16 29543 1 1  69 ALA H    H  64.054  -58.945  22.547 1.00 . A A .  88 ALA H    1 1 
       16 29544 1 1  69 ALA HA   H  63.061  -56.936  20.764 1.00 . A A .  88 ALA HA   1 1 
       16 29545 1 1  69 ALA HB1  H  64.639  -58.856  20.231 1.00 . A A .  88 ALA HB1  1 1 
       16 29546 1 1  69 ALA HB2  H  63.191  -59.865  20.097 1.00 . A A .  88 ALA HB2  1 1 
       16 29547 1 1  69 ALA HB3  H  63.360  -58.424  19.050 1.00 . A A .  88 ALA HB3  1 1 
       16 29548 1 1  69 ALA N    N  63.453  -58.151  22.388 1.00 . A A .  88 ALA N    1 1 
       16 29549 1 1  69 ALA O    O  60.660  -57.831  20.050 1.00 . A A .  88 ALA O    1 1 
       16 29550 1 1  70 PHE C    C  58.823  -58.906  23.519 1.00 . A A .  89 PHE C    1 1 
       16 29551 1 1  70 PHE CA   C  59.383  -59.313  22.135 1.00 . A A .  89 PHE CA   1 1 
       16 29552 1 1  70 PHE CB   C  59.286  -60.805  21.739 1.00 . A A .  89 PHE CB   1 1 
       16 29553 1 1  70 PHE CD1  C  59.130  -61.994  23.963 1.00 . A A .  89 PHE CD1  1 1 
       16 29554 1 1  70 PHE CD2  C  60.890  -62.651  22.417 1.00 . A A .  89 PHE CD2  1 1 
       16 29555 1 1  70 PHE CE1  C  59.564  -62.957  24.888 1.00 . A A .  89 PHE CE1  1 1 
       16 29556 1 1  70 PHE CE2  C  61.324  -63.617  23.347 1.00 . A A .  89 PHE CE2  1 1 
       16 29557 1 1  70 PHE CG   C  59.798  -61.822  22.737 1.00 . A A .  89 PHE CG   1 1 
       16 29558 1 1  70 PHE CZ   C  60.667  -63.769  24.579 1.00 . A A .  89 PHE CZ   1 1 
       16 29559 1 1  70 PHE H    H  61.400  -59.201  22.761 1.00 . A A .  89 PHE H    1 1 
       16 29560 1 1  70 PHE HA   H  58.764  -58.798  21.408 1.00 . A A .  89 PHE HA   1 1 
       16 29561 1 1  70 PHE HB2  H  58.250  -61.049  21.519 1.00 . A A .  89 PHE HB2  1 1 
       16 29562 1 1  70 PHE HB3  H  59.834  -60.945  20.798 1.00 . A A .  89 PHE HB3  1 1 
       16 29563 1 1  70 PHE HD1  H  58.271  -61.385  24.181 1.00 . A A .  89 PHE HD1  1 1 
       16 29564 1 1  70 PHE HD2  H  61.380  -62.556  21.452 1.00 . A A .  89 PHE HD2  1 1 
       16 29565 1 1  70 PHE HE1  H  59.046  -63.078  25.830 1.00 . A A .  89 PHE HE1  1 1 
       16 29566 1 1  70 PHE HE2  H  62.158  -64.257  23.115 1.00 . A A .  89 PHE HE2  1 1 
       16 29567 1 1  70 PHE HZ   H  61.005  -64.517  25.285 1.00 . A A .  89 PHE HZ   1 1 
       16 29568 1 1  70 PHE N    N  60.784  -58.901  22.021 1.00 . A A .  89 PHE N    1 1 
       16 29569 1 1  70 PHE O    O  59.515  -58.970  24.536 1.00 . A A .  89 PHE O    1 1 
       16 29570 1 1  71 VAL C    C  56.580  -59.030  25.777 1.00 . A A .  90 VAL C    1 1 
       16 29571 1 1  71 VAL CA   C  56.823  -57.945  24.720 1.00 . A A .  90 VAL CA   1 1 
       16 29572 1 1  71 VAL CB   C  55.518  -57.262  24.234 1.00 . A A .  90 VAL CB   1 1 
       16 29573 1 1  71 VAL CG1  C  54.266  -57.590  25.046 1.00 . A A .  90 VAL CG1  1 1 
       16 29574 1 1  71 VAL CG2  C  55.710  -55.743  24.197 1.00 . A A .  90 VAL CG2  1 1 
       16 29575 1 1  71 VAL H    H  57.085  -58.358  22.670 1.00 . A A .  90 VAL H    1 1 
       16 29576 1 1  71 VAL HA   H  57.400  -57.179  25.215 1.00 . A A .  90 VAL HA   1 1 
       16 29577 1 1  71 VAL HB   H  55.313  -57.573  23.213 1.00 . A A .  90 VAL HB   1 1 
       16 29578 1 1  71 VAL HG11 H  53.429  -56.980  24.709 1.00 . A A .  90 VAL HG11 1 1 
       16 29579 1 1  71 VAL HG12 H  53.990  -58.638  24.898 1.00 . A A .  90 VAL HG12 1 1 
       16 29580 1 1  71 VAL HG13 H  54.474  -57.388  26.096 1.00 . A A .  90 VAL HG13 1 1 
       16 29581 1 1  71 VAL HG21 H  54.823  -55.266  23.780 1.00 . A A .  90 VAL HG21 1 1 
       16 29582 1 1  71 VAL HG22 H  55.882  -55.361  25.205 1.00 . A A .  90 VAL HG22 1 1 
       16 29583 1 1  71 VAL HG23 H  56.565  -55.496  23.567 1.00 . A A .  90 VAL HG23 1 1 
       16 29584 1 1  71 VAL N    N  57.568  -58.436  23.545 1.00 . A A .  90 VAL N    1 1 
       16 29585 1 1  71 VAL O    O  56.752  -58.787  26.973 1.00 . A A .  90 VAL O    1 1 
       16 29586 1 1  72 SER C    C  55.514  -62.586  25.254 1.00 . A A .  91 SER C    1 1 
       16 29587 1 1  72 SER CA   C  55.750  -61.360  26.146 1.00 . A A .  91 SER CA   1 1 
       16 29588 1 1  72 SER CB   C  54.461  -61.011  26.920 1.00 . A A .  91 SER CB   1 1 
       16 29589 1 1  72 SER H    H  56.136  -60.352  24.335 1.00 . A A .  91 SER H    1 1 
       16 29590 1 1  72 SER HA   H  56.544  -61.592  26.847 1.00 . A A .  91 SER HA   1 1 
       16 29591 1 1  72 SER HB2  H  54.282  -61.769  27.684 1.00 . A A .  91 SER HB2  1 1 
       16 29592 1 1  72 SER HB3  H  54.572  -60.051  27.426 1.00 . A A .  91 SER HB3  1 1 
       16 29593 1 1  72 SER HG   H  52.574  -60.628  26.553 1.00 . A A .  91 SER HG   1 1 
       16 29594 1 1  72 SER N    N  56.178  -60.219  25.331 1.00 . A A .  91 SER N    1 1 
       16 29595 1 1  72 SER O    O  55.876  -62.572  24.071 1.00 . A A .  91 SER O    1 1 
       16 29596 1 1  72 SER OG   O  53.341  -60.962  26.046 1.00 . A A .  91 SER OG   1 1 
       16 29597 1 1  73 PHE C    C  53.614  -64.316  23.784 1.00 . A A .  92 PHE C    1 1 
       16 29598 1 1  73 PHE CA   C  54.346  -64.775  25.049 1.00 . A A .  92 PHE CA   1 1 
       16 29599 1 1  73 PHE CB   C  53.383  -65.550  25.970 1.00 . A A .  92 PHE CB   1 1 
       16 29600 1 1  73 PHE CD1  C  53.088  -68.055  26.158 1.00 . A A .  92 PHE CD1  1 1 
       16 29601 1 1  73 PHE CD2  C  51.917  -66.918  24.354 1.00 . A A .  92 PHE CD2  1 1 
       16 29602 1 1  73 PHE CE1  C  52.492  -69.271  25.779 1.00 . A A .  92 PHE CE1  1 1 
       16 29603 1 1  73 PHE CE2  C  51.337  -68.139  23.965 1.00 . A A .  92 PHE CE2  1 1 
       16 29604 1 1  73 PHE CG   C  52.805  -66.867  25.455 1.00 . A A .  92 PHE CG   1 1 
       16 29605 1 1  73 PHE CZ   C  51.617  -69.315  24.680 1.00 . A A .  92 PHE CZ   1 1 
       16 29606 1 1  73 PHE H    H  54.570  -63.552  26.752 1.00 . A A .  92 PHE H    1 1 
       16 29607 1 1  73 PHE HA   H  55.179  -65.416  24.772 1.00 . A A .  92 PHE HA   1 1 
       16 29608 1 1  73 PHE HB2  H  53.912  -65.754  26.903 1.00 . A A .  92 PHE HB2  1 1 
       16 29609 1 1  73 PHE HB3  H  52.544  -64.900  26.224 1.00 . A A .  92 PHE HB3  1 1 
       16 29610 1 1  73 PHE HD1  H  53.753  -68.037  27.011 1.00 . A A .  92 PHE HD1  1 1 
       16 29611 1 1  73 PHE HD2  H  51.660  -66.031  23.789 1.00 . A A .  92 PHE HD2  1 1 
       16 29612 1 1  73 PHE HE1  H  52.709  -70.176  26.331 1.00 . A A .  92 PHE HE1  1 1 
       16 29613 1 1  73 PHE HE2  H  50.668  -68.172  23.115 1.00 . A A .  92 PHE HE2  1 1 
       16 29614 1 1  73 PHE HZ   H  51.167  -70.253  24.381 1.00 . A A .  92 PHE HZ   1 1 
       16 29615 1 1  73 PHE N    N  54.859  -63.624  25.793 1.00 . A A .  92 PHE N    1 1 
       16 29616 1 1  73 PHE O    O  53.806  -64.892  22.719 1.00 . A A .  92 PHE O    1 1 
       16 29617 1 1  74 GLU C    C  52.759  -62.316  21.607 1.00 . A A .  93 GLU C    1 1 
       16 29618 1 1  74 GLU CA   C  51.943  -62.756  22.824 1.00 . A A .  93 GLU CA   1 1 
       16 29619 1 1  74 GLU CB   C  51.046  -61.615  23.335 1.00 . A A .  93 GLU CB   1 1 
       16 29620 1 1  74 GLU CD   C  49.079  -60.976  24.809 1.00 . A A .  93 GLU CD   1 1 
       16 29621 1 1  74 GLU CG   C  50.057  -62.097  24.407 1.00 . A A .  93 GLU CG   1 1 
       16 29622 1 1  74 GLU H    H  52.780  -62.770  24.775 1.00 . A A .  93 GLU H    1 1 
       16 29623 1 1  74 GLU HA   H  51.296  -63.559  22.516 1.00 . A A .  93 GLU HA   1 1 
       16 29624 1 1  74 GLU HB2  H  51.662  -60.812  23.741 1.00 . A A .  93 GLU HB2  1 1 
       16 29625 1 1  74 GLU HB3  H  50.478  -61.219  22.492 1.00 . A A .  93 GLU HB3  1 1 
       16 29626 1 1  74 GLU HG2  H  49.498  -62.950  24.016 1.00 . A A .  93 GLU HG2  1 1 
       16 29627 1 1  74 GLU HG3  H  50.611  -62.440  25.286 1.00 . A A .  93 GLU HG3  1 1 
       16 29628 1 1  74 GLU N    N  52.800  -63.259  23.894 1.00 . A A .  93 GLU N    1 1 
       16 29629 1 1  74 GLU O    O  52.547  -62.794  20.487 1.00 . A A .  93 GLU O    1 1 
       16 29630 1 1  74 GLU OE1  O  49.326  -60.275  25.821 1.00 . A A .  93 GLU OE1  1 1 
       16 29631 1 1  74 GLU OE2  O  48.043  -60.794  24.122 1.00 . A A .  93 GLU OE2  1 1 
       16 29632 1 1  75 GLN C    C  55.552  -62.069  20.265 1.00 . A A .  94 GLN C    1 1 
       16 29633 1 1  75 GLN CA   C  54.632  -60.969  20.795 1.00 . A A .  94 GLN CA   1 1 
       16 29634 1 1  75 GLN CB   C  55.445  -59.756  21.262 1.00 . A A .  94 GLN CB   1 1 
       16 29635 1 1  75 GLN CD   C  55.259  -58.521  19.026 1.00 . A A .  94 GLN CD   1 1 
       16 29636 1 1  75 GLN CG   C  56.193  -59.110  20.089 1.00 . A A .  94 GLN CG   1 1 
       16 29637 1 1  75 GLN H    H  53.885  -61.135  22.793 1.00 . A A .  94 GLN H    1 1 
       16 29638 1 1  75 GLN HA   H  53.982  -60.652  19.987 1.00 . A A .  94 GLN HA   1 1 
       16 29639 1 1  75 GLN HB2  H  54.770  -59.028  21.703 1.00 . A A .  94 GLN HB2  1 1 
       16 29640 1 1  75 GLN HB3  H  56.191  -60.061  21.997 1.00 . A A .  94 GLN HB3  1 1 
       16 29641 1 1  75 GLN HE21 H  54.822  -58.401  17.083 1.00 . A A .  94 GLN HE21 1 1 
       16 29642 1 1  75 GLN HE22 H  56.204  -59.406  17.448 1.00 . A A .  94 GLN HE22 1 1 
       16 29643 1 1  75 GLN HG2  H  56.815  -58.303  20.469 1.00 . A A .  94 GLN HG2  1 1 
       16 29644 1 1  75 GLN HG3  H  56.850  -59.870  19.665 1.00 . A A .  94 GLN HG3  1 1 
       16 29645 1 1  75 GLN N    N  53.751  -61.453  21.847 1.00 . A A .  94 GLN N    1 1 
       16 29646 1 1  75 GLN NE2  N  55.447  -58.810  17.758 1.00 . A A .  94 GLN NE2  1 1 
       16 29647 1 1  75 GLN O    O  55.741  -62.153  19.063 1.00 . A A .  94 GLN O    1 1 
       16 29648 1 1  75 GLN OE1  O  54.327  -57.786  19.322 1.00 . A A .  94 GLN OE1  1 1 
       16 29649 1 1  76 GLN C    C  56.173  -65.005  19.824 1.00 . A A .  95 GLN C    1 1 
       16 29650 1 1  76 GLN CA   C  56.935  -64.065  20.766 1.00 . A A .  95 GLN CA   1 1 
       16 29651 1 1  76 GLN CB   C  57.407  -64.768  22.057 1.00 . A A .  95 GLN CB   1 1 
       16 29652 1 1  76 GLN CD   C  57.836  -67.309  21.771 1.00 . A A .  95 GLN CD   1 1 
       16 29653 1 1  76 GLN CG   C  58.438  -65.900  21.876 1.00 . A A .  95 GLN CG   1 1 
       16 29654 1 1  76 GLN H    H  55.946  -62.741  22.106 1.00 . A A .  95 GLN H    1 1 
       16 29655 1 1  76 GLN HA   H  57.804  -63.684  20.237 1.00 . A A .  95 GLN HA   1 1 
       16 29656 1 1  76 GLN HB2  H  57.880  -64.011  22.677 1.00 . A A .  95 GLN HB2  1 1 
       16 29657 1 1  76 GLN HB3  H  56.550  -65.145  22.614 1.00 . A A .  95 GLN HB3  1 1 
       16 29658 1 1  76 GLN HE21 H  58.104  -69.241  22.176 1.00 . A A .  95 GLN HE21 1 1 
       16 29659 1 1  76 GLN HE22 H  59.419  -68.190  22.696 1.00 . A A .  95 GLN HE22 1 1 
       16 29660 1 1  76 GLN HG2  H  59.068  -65.703  21.011 1.00 . A A .  95 GLN HG2  1 1 
       16 29661 1 1  76 GLN HG3  H  59.089  -65.890  22.751 1.00 . A A .  95 GLN HG3  1 1 
       16 29662 1 1  76 GLN N    N  56.109  -62.913  21.131 1.00 . A A .  95 GLN N    1 1 
       16 29663 1 1  76 GLN NE2  N  58.516  -68.327  22.247 1.00 . A A .  95 GLN NE2  1 1 
       16 29664 1 1  76 GLN O    O  56.658  -65.385  18.771 1.00 . A A .  95 GLN O    1 1 
       16 29665 1 1  76 GLN OE1  O  56.739  -67.534  21.281 1.00 . A A .  95 GLN OE1  1 1 
       16 29666 1 1  77 THR C    C  53.707  -65.559  17.990 1.00 . A A .  96 THR C    1 1 
       16 29667 1 1  77 THR CA   C  54.094  -66.206  19.315 1.00 . A A .  96 THR CA   1 1 
       16 29668 1 1  77 THR CB   C  52.878  -66.576  20.163 1.00 . A A .  96 THR CB   1 1 
       16 29669 1 1  77 THR CG2  C  51.547  -66.802  19.471 1.00 . A A .  96 THR CG2  1 1 
       16 29670 1 1  77 THR H    H  54.541  -64.959  20.992 1.00 . A A .  96 THR H    1 1 
       16 29671 1 1  77 THR HA   H  54.676  -67.098  19.079 1.00 . A A .  96 THR HA   1 1 
       16 29672 1 1  77 THR HB   H  52.714  -65.721  20.795 1.00 . A A .  96 THR HB   1 1 
       16 29673 1 1  77 THR HG1  H  53.942  -67.484  21.495 1.00 . A A .  96 THR HG1  1 1 
       16 29674 1 1  77 THR HG21 H  51.265  -65.877  18.964 1.00 . A A .  96 THR HG21 1 1 
       16 29675 1 1  77 THR HG22 H  51.622  -67.633  18.772 1.00 . A A .  96 THR HG22 1 1 
       16 29676 1 1  77 THR HG23 H  50.802  -67.015  20.241 1.00 . A A .  96 THR HG23 1 1 
       16 29677 1 1  77 THR N    N  54.925  -65.317  20.128 1.00 . A A .  96 THR N    1 1 
       16 29678 1 1  77 THR O    O  53.734  -66.231  16.959 1.00 . A A .  96 THR O    1 1 
       16 29679 1 1  77 THR OG1  O  53.166  -67.707  20.954 1.00 . A A .  96 THR OG1  1 1 
       16 29680 1 1  78 ALA C    C  54.527  -63.453  15.903 1.00 . A A .  97 ALA C    1 1 
       16 29681 1 1  78 ALA CA   C  53.225  -63.544  16.704 1.00 . A A .  97 ALA CA   1 1 
       16 29682 1 1  78 ALA CB   C  52.657  -62.139  16.861 1.00 . A A .  97 ALA CB   1 1 
       16 29683 1 1  78 ALA H    H  53.256  -63.780  18.849 1.00 . A A .  97 ALA H    1 1 
       16 29684 1 1  78 ALA HA   H  52.512  -64.113  16.117 1.00 . A A .  97 ALA HA   1 1 
       16 29685 1 1  78 ALA HB1  H  51.666  -62.182  17.311 1.00 . A A .  97 ALA HB1  1 1 
       16 29686 1 1  78 ALA HB2  H  53.326  -61.524  17.463 1.00 . A A .  97 ALA HB2  1 1 
       16 29687 1 1  78 ALA HB3  H  52.591  -61.715  15.849 1.00 . A A .  97 ALA HB3  1 1 
       16 29688 1 1  78 ALA N    N  53.389  -64.260  17.970 1.00 . A A .  97 ALA N    1 1 
       16 29689 1 1  78 ALA O    O  54.485  -63.696  14.705 1.00 . A A .  97 ALA O    1 1 
       16 29690 1 1  79 MET C    C  57.190  -64.517  15.221 1.00 . A A .  98 MET C    1 1 
       16 29691 1 1  79 MET CA   C  56.998  -63.205  15.924 1.00 . A A .  98 MET CA   1 1 
       16 29692 1 1  79 MET CB   C  58.154  -63.138  16.915 1.00 . A A .  98 MET CB   1 1 
       16 29693 1 1  79 MET CE   C  61.126  -62.949  17.252 1.00 . A A .  98 MET CE   1 1 
       16 29694 1 1  79 MET CG   C  58.649  -61.829  17.508 1.00 . A A .  98 MET CG   1 1 
       16 29695 1 1  79 MET H    H  55.631  -63.024  17.535 1.00 . A A .  98 MET H    1 1 
       16 29696 1 1  79 MET HA   H  57.169  -62.433  15.192 1.00 . A A .  98 MET HA   1 1 
       16 29697 1 1  79 MET HB2  H  57.990  -63.812  17.740 1.00 . A A .  98 MET HB2  1 1 
       16 29698 1 1  79 MET HB3  H  58.980  -63.535  16.334 1.00 . A A .  98 MET HB3  1 1 
       16 29699 1 1  79 MET HE1  H  62.158  -62.817  17.563 1.00 . A A .  98 MET HE1  1 1 
       16 29700 1 1  79 MET HE2  H  60.878  -64.023  17.140 1.00 . A A .  98 MET HE2  1 1 
       16 29701 1 1  79 MET HE3  H  60.897  -62.434  16.305 1.00 . A A .  98 MET HE3  1 1 
       16 29702 1 1  79 MET HG2  H  58.957  -61.152  16.715 1.00 . A A .  98 MET HG2  1 1 
       16 29703 1 1  79 MET HG3  H  57.874  -61.362  18.114 1.00 . A A .  98 MET HG3  1 1 
       16 29704 1 1  79 MET N    N  55.672  -63.167  16.538 1.00 . A A .  98 MET N    1 1 
       16 29705 1 1  79 MET O    O  57.553  -64.525  14.064 1.00 . A A .  98 MET O    1 1 
       16 29706 1 1  79 MET SD   S  60.101  -62.173  18.521 1.00 . A A .  98 MET SD   1 1 
       16 29707 1 1  80 LEU C    C  56.410  -67.431  14.368 1.00 . A A .  99 LEU C    1 1 
       16 29708 1 1  80 LEU CA   C  57.339  -66.927  15.462 1.00 . A A .  99 LEU CA   1 1 
       16 29709 1 1  80 LEU CB   C  57.484  -67.810  16.700 1.00 . A A .  99 LEU CB   1 1 
       16 29710 1 1  80 LEU CD1  C  60.092  -67.934  16.186 1.00 . A A .  99 LEU CD1  1 1 
       16 29711 1 1  80 LEU CD2  C  59.360  -66.606  17.964 1.00 . A A .  99 LEU CD2  1 1 
       16 29712 1 1  80 LEU CG   C  58.955  -67.855  17.223 1.00 . A A .  99 LEU CG   1 1 
       16 29713 1 1  80 LEU H    H  56.699  -65.509  16.897 1.00 . A A .  99 LEU H    1 1 
       16 29714 1 1  80 LEU HA   H  58.305  -66.827  14.998 1.00 . A A .  99 LEU HA   1 1 
       16 29715 1 1  80 LEU HB2  H  56.792  -67.446  17.455 1.00 . A A .  99 LEU HB2  1 1 
       16 29716 1 1  80 LEU HB3  H  57.087  -68.799  16.521 1.00 . A A .  99 LEU HB3  1 1 
       16 29717 1 1  80 LEU HD11 H  60.381  -66.916  15.847 1.00 . A A .  99 LEU HD11 1 1 
       16 29718 1 1  80 LEU HD12 H  60.968  -68.370  16.664 1.00 . A A .  99 LEU HD12 1 1 
       16 29719 1 1  80 LEU HD13 H  59.800  -68.568  15.350 1.00 . A A .  99 LEU HD13 1 1 
       16 29720 1 1  80 LEU HD21 H  58.736  -66.521  18.841 1.00 . A A .  99 LEU HD21 1 1 
       16 29721 1 1  80 LEU HD22 H  60.392  -66.709  18.291 1.00 . A A .  99 LEU HD22 1 1 
       16 29722 1 1  80 LEU HD23 H  59.259  -65.766  17.271 1.00 . A A .  99 LEU HD23 1 1 
       16 29723 1 1  80 LEU HG   H  59.047  -68.667  17.931 1.00 . A A .  99 LEU HG   1 1 
       16 29724 1 1  80 LEU N    N  56.975  -65.613  15.928 1.00 . A A .  99 LEU N    1 1 
       16 29725 1 1  80 LEU O    O  56.880  -67.912  13.341 1.00 . A A .  99 LEU O    1 1 
       16 29726 1 1  81 GLN C    C  54.491  -66.558  12.197 1.00 . A A . 100 GLN C    1 1 
       16 29727 1 1  81 GLN CA   C  54.156  -67.437  13.419 1.00 . A A . 100 GLN CA   1 1 
       16 29728 1 1  81 GLN CB   C  52.720  -67.177  13.887 1.00 . A A . 100 GLN CB   1 1 
       16 29729 1 1  81 GLN CD   C  50.834  -67.919  15.387 1.00 . A A . 100 GLN CD   1 1 
       16 29730 1 1  81 GLN CG   C  52.215  -68.268  14.844 1.00 . A A . 100 GLN CG   1 1 
       16 29731 1 1  81 GLN H    H  54.810  -66.799  15.400 1.00 . A A . 100 GLN H    1 1 
       16 29732 1 1  81 GLN HA   H  54.232  -68.478  13.099 1.00 . A A . 100 GLN HA   1 1 
       16 29733 1 1  81 GLN HB2  H  52.672  -66.200  14.369 1.00 . A A . 100 GLN HB2  1 1 
       16 29734 1 1  81 GLN HB3  H  52.061  -67.159  13.017 1.00 . A A . 100 GLN HB3  1 1 
       16 29735 1 1  81 GLN HE21 H  49.836  -66.664  16.592 1.00 . A A . 100 GLN HE21 1 1 
       16 29736 1 1  81 GLN HE22 H  51.588  -66.437  16.513 1.00 . A A . 100 GLN HE22 1 1 
       16 29737 1 1  81 GLN HG2  H  52.165  -69.219  14.313 1.00 . A A . 100 GLN HG2  1 1 
       16 29738 1 1  81 GLN HG3  H  52.903  -68.381  15.682 1.00 . A A . 100 GLN HG3  1 1 
       16 29739 1 1  81 GLN N    N  55.109  -67.203  14.516 1.00 . A A . 100 GLN N    1 1 
       16 29740 1 1  81 GLN NE2  N  50.743  -66.913  16.230 1.00 . A A . 100 GLN NE2  1 1 
       16 29741 1 1  81 GLN O    O  54.521  -67.054  11.070 1.00 . A A . 100 GLN O    1 1 
       16 29742 1 1  81 GLN OE1  O  49.821  -68.521  15.053 1.00 . A A . 100 GLN OE1  1 1 
       16 29743 1 1  82 ASN C    C  56.538  -64.784  10.690 1.00 . A A . 101 ASN C    1 1 
       16 29744 1 1  82 ASN CA   C  55.220  -64.336  11.369 1.00 . A A . 101 ASN CA   1 1 
       16 29745 1 1  82 ASN CB   C  55.313  -62.903  11.947 1.00 . A A . 101 ASN CB   1 1 
       16 29746 1 1  82 ASN CG   C  55.529  -61.848  10.870 1.00 . A A . 101 ASN CG   1 1 
       16 29747 1 1  82 ASN H    H  54.759  -64.923  13.360 1.00 . A A . 101 ASN H    1 1 
       16 29748 1 1  82 ASN HA   H  54.412  -64.326  10.647 1.00 . A A . 101 ASN HA   1 1 
       16 29749 1 1  82 ASN HB2  H  54.383  -62.645  12.462 1.00 . A A . 101 ASN HB2  1 1 
       16 29750 1 1  82 ASN HB3  H  56.118  -62.837  12.684 1.00 . A A . 101 ASN HB3  1 1 
       16 29751 1 1  82 ASN HD21 H  56.349  -60.073  10.468 1.00 . A A . 101 ASN HD21 1 1 
       16 29752 1 1  82 ASN HD22 H  56.624  -60.661  12.094 1.00 . A A . 101 ASN HD22 1 1 
       16 29753 1 1  82 ASN N    N  54.811  -65.276  12.415 1.00 . A A . 101 ASN N    1 1 
       16 29754 1 1  82 ASN ND2  N  56.245  -60.788  11.169 1.00 . A A . 101 ASN ND2  1 1 
       16 29755 1 1  82 ASN O    O  56.671  -64.781   9.466 1.00 . A A . 101 ASN O    1 1 
       16 29756 1 1  82 ASN OD1  O  55.049  -61.947   9.750 1.00 . A A . 101 ASN OD1  1 1 
       16 29757 1 1  83 MET C    C  58.716  -66.886  10.182 1.00 . A A . 102 MET C    1 1 
       16 29758 1 1  83 MET CA   C  58.831  -65.677  11.105 1.00 . A A . 102 MET CA   1 1 
       16 29759 1 1  83 MET CB   C  59.738  -65.960  12.339 1.00 . A A . 102 MET CB   1 1 
       16 29760 1 1  83 MET CE   C  60.697  -62.125  12.207 1.00 . A A . 102 MET CE   1 1 
       16 29761 1 1  83 MET CG   C  60.476  -64.746  12.902 1.00 . A A . 102 MET CG   1 1 
       16 29762 1 1  83 MET H    H  57.303  -65.270  12.481 1.00 . A A . 102 MET H    1 1 
       16 29763 1 1  83 MET HA   H  59.272  -64.878  10.518 1.00 . A A . 102 MET HA   1 1 
       16 29764 1 1  83 MET HB2  H  59.191  -66.390  13.186 1.00 . A A . 102 MET HB2  1 1 
       16 29765 1 1  83 MET HB3  H  60.508  -66.660  12.038 1.00 . A A . 102 MET HB3  1 1 
       16 29766 1 1  83 MET HE1  H  61.296  -61.345  11.715 1.00 . A A . 102 MET HE1  1 1 
       16 29767 1 1  83 MET HE2  H  59.648  -62.065  11.916 1.00 . A A . 102 MET HE2  1 1 
       16 29768 1 1  83 MET HE3  H  60.728  -62.020  13.298 1.00 . A A . 102 MET HE3  1 1 
       16 29769 1 1  83 MET HG2  H  59.775  -64.116  13.439 1.00 . A A . 102 MET HG2  1 1 
       16 29770 1 1  83 MET HG3  H  61.217  -65.104  13.617 1.00 . A A . 102 MET HG3  1 1 
       16 29771 1 1  83 MET N    N  57.502  -65.237  11.495 1.00 . A A . 102 MET N    1 1 
       16 29772 1 1  83 MET O    O  59.272  -66.852   9.084 1.00 . A A . 102 MET O    1 1 
       16 29773 1 1  83 MET SD   S  61.348  -63.726  11.708 1.00 . A A . 102 MET SD   1 1 
       16 29774 1 1  84 LEU C    C  56.806  -68.750   8.481 1.00 . A A . 103 LEU C    1 1 
       16 29775 1 1  84 LEU CA   C  57.632  -69.061   9.735 1.00 . A A . 103 LEU CA   1 1 
       16 29776 1 1  84 LEU CB   C  56.939  -70.123  10.587 1.00 . A A . 103 LEU CB   1 1 
       16 29777 1 1  84 LEU CD1  C  57.136  -71.843  12.365 1.00 . A A . 103 LEU CD1  1 1 
       16 29778 1 1  84 LEU CD2  C  59.199  -71.083  11.309 1.00 . A A . 103 LEU CD2  1 1 
       16 29779 1 1  84 LEU CG   C  57.813  -70.644  11.742 1.00 . A A . 103 LEU CG   1 1 
       16 29780 1 1  84 LEU H    H  57.495  -67.885  11.483 1.00 . A A . 103 LEU H    1 1 
       16 29781 1 1  84 LEU HA   H  58.576  -69.465   9.400 1.00 . A A . 103 LEU HA   1 1 
       16 29782 1 1  84 LEU HB2  H  56.012  -69.705  10.988 1.00 . A A . 103 LEU HB2  1 1 
       16 29783 1 1  84 LEU HB3  H  56.681  -70.961   9.938 1.00 . A A . 103 LEU HB3  1 1 
       16 29784 1 1  84 LEU HD11 H  56.140  -71.537  12.679 1.00 . A A . 103 LEU HD11 1 1 
       16 29785 1 1  84 LEU HD12 H  57.091  -72.642  11.622 1.00 . A A . 103 LEU HD12 1 1 
       16 29786 1 1  84 LEU HD13 H  57.714  -72.170  13.229 1.00 . A A . 103 LEU HD13 1 1 
       16 29787 1 1  84 LEU HD21 H  59.787  -70.209  11.033 1.00 . A A . 103 LEU HD21 1 1 
       16 29788 1 1  84 LEU HD22 H  59.685  -71.599  12.133 1.00 . A A . 103 LEU HD22 1 1 
       16 29789 1 1  84 LEU HD23 H  59.129  -71.765  10.474 1.00 . A A . 103 LEU HD23 1 1 
       16 29790 1 1  84 LEU HG   H  57.939  -69.886  12.506 1.00 . A A . 103 LEU HG   1 1 
       16 29791 1 1  84 LEU N    N  57.922  -67.897  10.562 1.00 . A A . 103 LEU N    1 1 
       16 29792 1 1  84 LEU O    O  57.009  -69.380   7.443 1.00 . A A . 103 LEU O    1 1 
       16 29793 1 1  85 ALA C    C  56.052  -66.592   6.349 1.00 . A A . 104 ALA C    1 1 
       16 29794 1 1  85 ALA CA   C  55.155  -67.291   7.395 1.00 . A A . 104 ALA CA   1 1 
       16 29795 1 1  85 ALA CB   C  54.018  -66.375   7.864 1.00 . A A . 104 ALA CB   1 1 
       16 29796 1 1  85 ALA H    H  55.701  -67.362   9.454 1.00 . A A . 104 ALA H    1 1 
       16 29797 1 1  85 ALA HA   H  54.705  -68.161   6.926 1.00 . A A . 104 ALA HA   1 1 
       16 29798 1 1  85 ALA HB1  H  53.418  -66.072   7.004 1.00 . A A . 104 ALA HB1  1 1 
       16 29799 1 1  85 ALA HB2  H  53.377  -66.907   8.567 1.00 . A A . 104 ALA HB2  1 1 
       16 29800 1 1  85 ALA HB3  H  54.420  -65.483   8.344 1.00 . A A . 104 ALA HB3  1 1 
       16 29801 1 1  85 ALA N    N  55.900  -67.773   8.553 1.00 . A A . 104 ALA N    1 1 
       16 29802 1 1  85 ALA O    O  55.754  -66.650   5.152 1.00 . A A . 104 ALA O    1 1 
       16 29803 1 1  86 LYS C    C  59.083  -66.090   5.196 1.00 . A A . 105 LYS C    1 1 
       16 29804 1 1  86 LYS CA   C  58.062  -65.190   5.912 1.00 . A A . 105 LYS CA   1 1 
       16 29805 1 1  86 LYS CB   C  58.752  -64.065   6.700 1.00 . A A . 105 LYS CB   1 1 
       16 29806 1 1  86 LYS CD   C  58.398  -61.866   7.974 1.00 . A A . 105 LYS CD   1 1 
       16 29807 1 1  86 LYS CE   C  59.661  -61.159   7.456 1.00 . A A . 105 LYS CE   1 1 
       16 29808 1 1  86 LYS CG   C  57.798  -62.895   7.000 1.00 . A A . 105 LYS CG   1 1 
       16 29809 1 1  86 LYS H    H  57.301  -65.889   7.782 1.00 . A A . 105 LYS H    1 1 
       16 29810 1 1  86 LYS HA   H  57.462  -64.727   5.139 1.00 . A A . 105 LYS HA   1 1 
       16 29811 1 1  86 LYS HB2  H  59.160  -64.465   7.630 1.00 . A A . 105 LYS HB2  1 1 
       16 29812 1 1  86 LYS HB3  H  59.572  -63.676   6.098 1.00 . A A . 105 LYS HB3  1 1 
       16 29813 1 1  86 LYS HD2  H  57.639  -61.118   8.207 1.00 . A A . 105 LYS HD2  1 1 
       16 29814 1 1  86 LYS HD3  H  58.647  -62.379   8.905 1.00 . A A . 105 LYS HD3  1 1 
       16 29815 1 1  86 LYS HE2  H  60.083  -60.568   8.275 1.00 . A A . 105 LYS HE2  1 1 
       16 29816 1 1  86 LYS HE3  H  60.405  -61.911   7.184 1.00 . A A . 105 LYS HE3  1 1 
       16 29817 1 1  86 LYS HG2  H  57.531  -62.402   6.065 1.00 . A A . 105 LYS HG2  1 1 
       16 29818 1 1  86 LYS HG3  H  56.875  -63.275   7.436 1.00 . A A . 105 LYS HG3  1 1 
       16 29819 1 1  86 LYS HZ1  H  60.230  -59.803   5.988 1.00 . A A . 105 LYS HZ1  1 1 
       16 29820 1 1  86 LYS HZ2  H  59.028  -60.791   5.504 1.00 . A A . 105 LYS HZ2  1 1 
       16 29821 1 1  86 LYS HZ3  H  58.709  -59.556   6.528 1.00 . A A . 105 LYS HZ3  1 1 
       16 29822 1 1  86 LYS N    N  57.138  -65.931   6.783 1.00 . A A . 105 LYS N    1 1 
       16 29823 1 1  86 LYS NZ   N  59.386  -60.270   6.294 1.00 . A A . 105 LYS NZ   1 1 
       16 29824 1 1  86 LYS O    O  59.276  -65.947   3.987 1.00 . A A . 105 LYS O    1 1 
       16 29825 1 1  87 VAL C    C  59.976  -69.055   4.486 1.00 . A A . 106 VAL C    1 1 
       16 29826 1 1  87 VAL CA   C  60.657  -68.022   5.393 1.00 . A A . 106 VAL CA   1 1 
       16 29827 1 1  87 VAL CB   C  61.458  -68.678   6.545 1.00 . A A . 106 VAL CB   1 1 
       16 29828 1 1  87 VAL CG1  C  60.575  -69.372   7.575 1.00 . A A . 106 VAL CG1  1 1 
       16 29829 1 1  87 VAL CG2  C  62.550  -69.694   6.188 1.00 . A A . 106 VAL CG2  1 1 
       16 29830 1 1  87 VAL H    H  59.550  -67.021   6.914 1.00 . A A . 106 VAL H    1 1 
       16 29831 1 1  87 VAL HA   H  61.376  -67.481   4.789 1.00 . A A . 106 VAL HA   1 1 
       16 29832 1 1  87 VAL HB   H  61.972  -67.859   7.035 1.00 . A A . 106 VAL HB   1 1 
       16 29833 1 1  87 VAL HG11 H  61.149  -69.489   8.495 1.00 . A A . 106 VAL HG11 1 1 
       16 29834 1 1  87 VAL HG12 H  59.693  -68.769   7.758 1.00 . A A . 106 VAL HG12 1 1 
       16 29835 1 1  87 VAL HG13 H  60.249  -70.343   7.205 1.00 . A A . 106 VAL HG13 1 1 
       16 29836 1 1  87 VAL HG21 H  63.245  -69.261   5.469 1.00 . A A . 106 VAL HG21 1 1 
       16 29837 1 1  87 VAL HG22 H  63.086  -69.971   7.099 1.00 . A A . 106 VAL HG22 1 1 
       16 29838 1 1  87 VAL HG23 H  62.122  -70.610   5.785 1.00 . A A . 106 VAL HG23 1 1 
       16 29839 1 1  87 VAL N    N  59.716  -67.015   5.921 1.00 . A A . 106 VAL N    1 1 
       16 29840 1 1  87 VAL O    O  58.753  -69.195   4.447 1.00 . A A . 106 VAL O    1 1 
       16 29841 1 1  88 GLU C    C  59.707  -72.036   3.776 1.00 . A A . 107 GLU C    1 1 
       16 29842 1 1  88 GLU CA   C  60.444  -70.956   2.954 1.00 . A A . 107 GLU CA   1 1 
       16 29843 1 1  88 GLU CB   C  61.726  -71.555   2.346 1.00 . A A . 107 GLU CB   1 1 
       16 29844 1 1  88 GLU CD   C  62.843  -69.350   1.557 1.00 . A A . 107 GLU CD   1 1 
       16 29845 1 1  88 GLU CG   C  62.318  -70.751   1.174 1.00 . A A . 107 GLU CG   1 1 
       16 29846 1 1  88 GLU H    H  61.786  -69.604   3.824 1.00 . A A . 107 GLU H    1 1 
       16 29847 1 1  88 GLU HA   H  59.798  -70.638   2.144 1.00 . A A . 107 GLU HA   1 1 
       16 29848 1 1  88 GLU HB2  H  62.471  -71.669   3.132 1.00 . A A . 107 GLU HB2  1 1 
       16 29849 1 1  88 GLU HB3  H  61.497  -72.552   1.965 1.00 . A A . 107 GLU HB3  1 1 
       16 29850 1 1  88 GLU HG2  H  63.143  -71.329   0.751 1.00 . A A . 107 GLU HG2  1 1 
       16 29851 1 1  88 GLU HG3  H  61.551  -70.665   0.399 1.00 . A A . 107 GLU HG3  1 1 
       16 29852 1 1  88 GLU N    N  60.798  -69.784   3.739 1.00 . A A . 107 GLU N    1 1 
       16 29853 1 1  88 GLU O    O  59.924  -72.168   4.983 1.00 . A A . 107 GLU O    1 1 
       16 29854 1 1  88 GLU OE1  O  62.654  -68.398   0.761 1.00 . A A . 107 GLU OE1  1 1 
       16 29855 1 1  88 GLU OE2  O  63.452  -69.192   2.643 1.00 . A A . 107 GLU OE2  1 1 
       16 29856 1 1  89 PRO C    C  59.063  -74.988   4.585 1.00 . A A . 108 PRO C    1 1 
       16 29857 1 1  89 PRO CA   C  58.244  -74.067   3.663 1.00 . A A . 108 PRO CA   1 1 
       16 29858 1 1  89 PRO CB   C  57.817  -74.877   2.431 1.00 . A A . 108 PRO CB   1 1 
       16 29859 1 1  89 PRO CD   C  58.495  -72.738   1.718 1.00 . A A . 108 PRO CD   1 1 
       16 29860 1 1  89 PRO CG   C  58.477  -74.161   1.249 1.00 . A A . 108 PRO CG   1 1 
       16 29861 1 1  89 PRO HA   H  57.352  -73.753   4.205 1.00 . A A . 108 PRO HA   1 1 
       16 29862 1 1  89 PRO HB2  H  58.177  -75.905   2.497 1.00 . A A . 108 PRO HB2  1 1 
       16 29863 1 1  89 PRO HB3  H  56.731  -74.850   2.341 1.00 . A A . 108 PRO HB3  1 1 
       16 29864 1 1  89 PRO HD2  H  59.195  -72.190   1.092 1.00 . A A . 108 PRO HD2  1 1 
       16 29865 1 1  89 PRO HD3  H  57.497  -72.300   1.654 1.00 . A A . 108 PRO HD3  1 1 
       16 29866 1 1  89 PRO HG2  H  59.529  -74.435   1.154 1.00 . A A . 108 PRO HG2  1 1 
       16 29867 1 1  89 PRO HG3  H  57.932  -74.265   0.315 1.00 . A A . 108 PRO HG3  1 1 
       16 29868 1 1  89 PRO N    N  58.895  -72.874   3.110 1.00 . A A . 108 PRO N    1 1 
       16 29869 1 1  89 PRO O    O  58.518  -75.475   5.578 1.00 . A A . 108 PRO O    1 1 
       16 29870 1 1  90 GLY C    C  62.615  -76.295   4.849 1.00 . A A . 109 GLY C    1 1 
       16 29871 1 1  90 GLY CA   C  61.090  -76.330   4.944 1.00 . A A . 109 GLY CA   1 1 
       16 29872 1 1  90 GLY H    H  60.672  -74.922   3.369 1.00 . A A . 109 GLY H    1 1 
       16 29873 1 1  90 GLY HA2  H  60.868  -76.252   6.004 1.00 . A A . 109 GLY HA2  1 1 
       16 29874 1 1  90 GLY HA3  H  60.747  -77.304   4.597 1.00 . A A . 109 GLY HA3  1 1 
       16 29875 1 1  90 GLY N    N  60.325  -75.283   4.246 1.00 . A A . 109 GLY N    1 1 
       16 29876 1 1  90 GLY O    O  63.247  -77.351   4.766 1.00 . A A . 109 GLY O    1 1 
       16 29877 1 1  91 THR C    C  65.168  -75.233   6.397 1.00 . A A . 110 THR C    1 1 
       16 29878 1 1  91 THR CA   C  64.670  -74.936   4.982 1.00 . A A . 110 THR CA   1 1 
       16 29879 1 1  91 THR CB   C  65.102  -73.481   4.728 1.00 . A A . 110 THR CB   1 1 
       16 29880 1 1  91 THR CG2  C  65.056  -73.058   3.274 1.00 . A A . 110 THR CG2  1 1 
       16 29881 1 1  91 THR H    H  62.676  -74.274   4.930 1.00 . A A . 110 THR H    1 1 
       16 29882 1 1  91 THR HA   H  65.164  -75.584   4.271 1.00 . A A . 110 THR HA   1 1 
       16 29883 1 1  91 THR HB   H  66.138  -73.361   5.050 1.00 . A A . 110 THR HB   1 1 
       16 29884 1 1  91 THR HG1  H  64.405  -71.710   5.088 1.00 . A A . 110 THR HG1  1 1 
       16 29885 1 1  91 THR HG21 H  64.071  -73.248   2.858 1.00 . A A . 110 THR HG21 1 1 
       16 29886 1 1  91 THR HG22 H  65.302  -71.995   3.223 1.00 . A A . 110 THR HG22 1 1 
       16 29887 1 1  91 THR HG23 H  65.806  -73.620   2.721 1.00 . A A . 110 THR HG23 1 1 
       16 29888 1 1  91 THR N    N  63.223  -75.108   4.843 1.00 . A A . 110 THR N    1 1 
       16 29889 1 1  91 THR O    O  64.409  -75.288   7.367 1.00 . A A . 110 THR O    1 1 
       16 29890 1 1  91 THR OG1  O  64.292  -72.596   5.469 1.00 . A A . 110 THR OG1  1 1 
       16 29891 1 1  92 HIS C    C  66.860  -74.060   8.620 1.00 . A A . 111 HIS C    1 1 
       16 29892 1 1  92 HIS CA   C  67.170  -75.339   7.817 1.00 . A A . 111 HIS CA   1 1 
       16 29893 1 1  92 HIS CB   C  68.660  -75.435   7.513 1.00 . A A . 111 HIS CB   1 1 
       16 29894 1 1  92 HIS CD2  C  69.616  -76.114   9.805 1.00 . A A . 111 HIS CD2  1 1 
       16 29895 1 1  92 HIS CE1  C  71.146  -74.551  10.037 1.00 . A A . 111 HIS CE1  1 1 
       16 29896 1 1  92 HIS CG   C  69.564  -75.298   8.707 1.00 . A A . 111 HIS CG   1 1 
       16 29897 1 1  92 HIS H    H  67.065  -75.345   5.708 1.00 . A A . 111 HIS H    1 1 
       16 29898 1 1  92 HIS HA   H  66.853  -76.213   8.375 1.00 . A A . 111 HIS HA   1 1 
       16 29899 1 1  92 HIS HB2  H  68.841  -76.399   7.041 1.00 . A A . 111 HIS HB2  1 1 
       16 29900 1 1  92 HIS HB3  H  68.913  -74.642   6.804 1.00 . A A . 111 HIS HB3  1 1 
       16 29901 1 1  92 HIS HD1  H  70.743  -73.580   8.225 1.00 . A A . 111 HIS HD1  1 1 
       16 29902 1 1  92 HIS HD2  H  68.992  -76.981   9.979 1.00 . A A . 111 HIS HD2  1 1 
       16 29903 1 1  92 HIS HE1  H  71.945  -73.936  10.432 1.00 . A A . 111 HIS HE1  1 1 
       16 29904 1 1  92 HIS N    N  66.489  -75.320   6.532 1.00 . A A . 111 HIS N    1 1 
       16 29905 1 1  92 HIS ND1  N  70.532  -74.334   8.866 1.00 . A A . 111 HIS ND1  1 1 
       16 29906 1 1  92 HIS NE2  N  70.630  -75.637  10.645 1.00 . A A . 111 HIS NE2  1 1 
       16 29907 1 1  92 HIS O    O  66.755  -74.108   9.847 1.00 . A A . 111 HIS O    1 1 
       16 29908 1 1  93 LEU C    C  64.807  -71.918   9.221 1.00 . A A . 112 LEU C    1 1 
       16 29909 1 1  93 LEU CA   C  66.185  -71.705   8.583 1.00 . A A . 112 LEU CA   1 1 
       16 29910 1 1  93 LEU CB   C  66.220  -70.460   7.671 1.00 . A A . 112 LEU CB   1 1 
       16 29911 1 1  93 LEU CD1  C  66.718  -68.833   9.587 1.00 . A A . 112 LEU CD1  1 1 
       16 29912 1 1  93 LEU CD2  C  65.597  -67.970   7.567 1.00 . A A . 112 LEU CD2  1 1 
       16 29913 1 1  93 LEU CG   C  65.763  -69.201   8.447 1.00 . A A . 112 LEU CG   1 1 
       16 29914 1 1  93 LEU H    H  66.743  -72.928   6.933 1.00 . A A . 112 LEU H    1 1 
       16 29915 1 1  93 LEU HA   H  66.897  -71.543   9.369 1.00 . A A . 112 LEU HA   1 1 
       16 29916 1 1  93 LEU HB2  H  67.233  -70.308   7.298 1.00 . A A . 112 LEU HB2  1 1 
       16 29917 1 1  93 LEU HB3  H  65.555  -70.612   6.821 1.00 . A A . 112 LEU HB3  1 1 
       16 29918 1 1  93 LEU HD11 H  66.792  -69.645  10.306 1.00 . A A . 112 LEU HD11 1 1 
       16 29919 1 1  93 LEU HD12 H  67.704  -68.592   9.191 1.00 . A A . 112 LEU HD12 1 1 
       16 29920 1 1  93 LEU HD13 H  66.324  -67.978  10.129 1.00 . A A . 112 LEU HD13 1 1 
       16 29921 1 1  93 LEU HD21 H  66.522  -67.758   7.032 1.00 . A A . 112 LEU HD21 1 1 
       16 29922 1 1  93 LEU HD22 H  64.783  -68.141   6.864 1.00 . A A . 112 LEU HD22 1 1 
       16 29923 1 1  93 LEU HD23 H  65.324  -67.119   8.194 1.00 . A A . 112 LEU HD23 1 1 
       16 29924 1 1  93 LEU HG   H  64.779  -69.393   8.861 1.00 . A A . 112 LEU HG   1 1 
       16 29925 1 1  93 LEU N    N  66.649  -72.921   7.932 1.00 . A A . 112 LEU N    1 1 
       16 29926 1 1  93 LEU O    O  64.665  -71.749  10.428 1.00 . A A . 112 LEU O    1 1 
       16 29927 1 1  94 TYR C    C  62.527  -73.595  10.135 1.00 . A A . 113 TYR C    1 1 
       16 29928 1 1  94 TYR CA   C  62.470  -72.669   8.903 1.00 . A A . 113 TYR CA   1 1 
       16 29929 1 1  94 TYR CB   C  61.672  -73.319   7.762 1.00 . A A . 113 TYR CB   1 1 
       16 29930 1 1  94 TYR CD1  C  59.314  -73.564   8.619 1.00 . A A . 113 TYR CD1  1 1 
       16 29931 1 1  94 TYR CD2  C  60.729  -75.542   8.507 1.00 . A A . 113 TYR CD2  1 1 
       16 29932 1 1  94 TYR CE1  C  58.298  -74.325   9.232 1.00 . A A . 113 TYR CE1  1 1 
       16 29933 1 1  94 TYR CE2  C  59.744  -76.297   9.165 1.00 . A A . 113 TYR CE2  1 1 
       16 29934 1 1  94 TYR CG   C  60.525  -74.171   8.258 1.00 . A A . 113 TYR CG   1 1 
       16 29935 1 1  94 TYR CZ   C  58.515  -75.692   9.517 1.00 . A A . 113 TYR CZ   1 1 
       16 29936 1 1  94 TYR H    H  64.038  -72.549   7.467 1.00 . A A . 113 TYR H    1 1 
       16 29937 1 1  94 TYR HA   H  61.959  -71.741   9.165 1.00 . A A . 113 TYR HA   1 1 
       16 29938 1 1  94 TYR HB2  H  61.294  -72.532   7.114 1.00 . A A . 113 TYR HB2  1 1 
       16 29939 1 1  94 TYR HB3  H  62.324  -73.944   7.160 1.00 . A A . 113 TYR HB3  1 1 
       16 29940 1 1  94 TYR HD1  H  59.202  -72.499   8.472 1.00 . A A . 113 TYR HD1  1 1 
       16 29941 1 1  94 TYR HD2  H  61.670  -75.999   8.234 1.00 . A A . 113 TYR HD2  1 1 
       16 29942 1 1  94 TYR HE1  H  57.365  -73.864   9.517 1.00 . A A . 113 TYR HE1  1 1 
       16 29943 1 1  94 TYR HE2  H  59.944  -77.327   9.424 1.00 . A A . 113 TYR HE2  1 1 
       16 29944 1 1  94 TYR HH   H  57.811  -77.338  10.291 1.00 . A A . 113 TYR HH   1 1 
       16 29945 1 1  94 TYR N    N  63.821  -72.351   8.433 1.00 . A A . 113 TYR N    1 1 
       16 29946 1 1  94 TYR O    O  61.851  -73.368  11.141 1.00 . A A . 113 TYR O    1 1 
       16 29947 1 1  94 TYR OH   O  57.550  -76.412  10.153 1.00 . A A . 113 TYR OH   1 1 
       16 29948 1 1  95 GLU C    C  64.217  -74.894  12.403 1.00 . A A . 114 GLU C    1 1 
       16 29949 1 1  95 GLU CA   C  63.612  -75.562  11.158 1.00 . A A . 114 GLU CA   1 1 
       16 29950 1 1  95 GLU CB   C  64.542  -76.698  10.714 1.00 . A A . 114 GLU CB   1 1 
       16 29951 1 1  95 GLU CD   C  64.802  -78.880   9.456 1.00 . A A . 114 GLU CD   1 1 
       16 29952 1 1  95 GLU CG   C  63.856  -77.710   9.787 1.00 . A A . 114 GLU CG   1 1 
       16 29953 1 1  95 GLU H    H  63.918  -74.730   9.220 1.00 . A A . 114 GLU H    1 1 
       16 29954 1 1  95 GLU HA   H  62.643  -75.989  11.415 1.00 . A A . 114 GLU HA   1 1 
       16 29955 1 1  95 GLU HB2  H  65.416  -76.270  10.228 1.00 . A A . 114 GLU HB2  1 1 
       16 29956 1 1  95 GLU HB3  H  64.880  -77.233  11.602 1.00 . A A . 114 GLU HB3  1 1 
       16 29957 1 1  95 GLU HG2  H  62.959  -78.090  10.282 1.00 . A A . 114 GLU HG2  1 1 
       16 29958 1 1  95 GLU HG3  H  63.538  -77.215   8.870 1.00 . A A . 114 GLU HG3  1 1 
       16 29959 1 1  95 GLU N    N  63.390  -74.613  10.073 1.00 . A A . 114 GLU N    1 1 
       16 29960 1 1  95 GLU O    O  63.844  -75.255  13.521 1.00 . A A . 114 GLU O    1 1 
       16 29961 1 1  95 GLU OE1  O  65.476  -78.849   8.398 1.00 . A A . 114 GLU OE1  1 1 
       16 29962 1 1  95 GLU OE2  O  64.874  -79.848  10.253 1.00 . A A . 114 GLU OE2  1 1 
       16 29963 1 1  96 ALA C    C  64.561  -72.339  14.043 1.00 . A A . 115 ALA C    1 1 
       16 29964 1 1  96 ALA CA   C  65.661  -73.154  13.360 1.00 . A A . 115 ALA CA   1 1 
       16 29965 1 1  96 ALA CB   C  66.833  -72.255  12.931 1.00 . A A . 115 ALA CB   1 1 
       16 29966 1 1  96 ALA H    H  65.344  -73.589  11.306 1.00 . A A . 115 ALA H    1 1 
       16 29967 1 1  96 ALA HA   H  66.043  -73.879  14.069 1.00 . A A . 115 ALA HA   1 1 
       16 29968 1 1  96 ALA HB1  H  66.506  -71.522  12.196 1.00 . A A . 115 ALA HB1  1 1 
       16 29969 1 1  96 ALA HB2  H  67.215  -71.713  13.803 1.00 . A A . 115 ALA HB2  1 1 
       16 29970 1 1  96 ALA HB3  H  67.631  -72.864  12.507 1.00 . A A . 115 ALA HB3  1 1 
       16 29971 1 1  96 ALA N    N  65.115  -73.909  12.241 1.00 . A A . 115 ALA N    1 1 
       16 29972 1 1  96 ALA O    O  64.460  -72.368  15.265 1.00 . A A . 115 ALA O    1 1 
       16 29973 1 1  97 LEU C    C  61.590  -71.763  14.577 1.00 . A A . 116 LEU C    1 1 
       16 29974 1 1  97 LEU CA   C  62.597  -70.883  13.832 1.00 . A A . 116 LEU CA   1 1 
       16 29975 1 1  97 LEU CB   C  61.875  -70.113  12.723 1.00 . A A . 116 LEU CB   1 1 
       16 29976 1 1  97 LEU CD1  C  62.742  -67.807  13.308 1.00 . A A . 116 LEU CD1  1 1 
       16 29977 1 1  97 LEU CD2  C  63.730  -69.072  11.389 1.00 . A A . 116 LEU CD2  1 1 
       16 29978 1 1  97 LEU CG   C  62.480  -68.812  12.199 1.00 . A A . 116 LEU CG   1 1 
       16 29979 1 1  97 LEU H    H  63.777  -71.714  12.274 1.00 . A A . 116 LEU H    1 1 
       16 29980 1 1  97 LEU HA   H  63.018  -70.182  14.539 1.00 . A A . 116 LEU HA   1 1 
       16 29981 1 1  97 LEU HB2  H  61.760  -70.785  11.876 1.00 . A A . 116 LEU HB2  1 1 
       16 29982 1 1  97 LEU HB3  H  60.888  -69.847  13.104 1.00 . A A . 116 LEU HB3  1 1 
       16 29983 1 1  97 LEU HD11 H  63.008  -66.847  12.869 1.00 . A A . 116 LEU HD11 1 1 
       16 29984 1 1  97 LEU HD12 H  61.829  -67.699  13.892 1.00 . A A . 116 LEU HD12 1 1 
       16 29985 1 1  97 LEU HD13 H  63.553  -68.148  13.949 1.00 . A A . 116 LEU HD13 1 1 
       16 29986 1 1  97 LEU HD21 H  64.499  -69.567  11.987 1.00 . A A . 116 LEU HD21 1 1 
       16 29987 1 1  97 LEU HD22 H  63.435  -69.720  10.561 1.00 . A A . 116 LEU HD22 1 1 
       16 29988 1 1  97 LEU HD23 H  64.104  -68.126  11.004 1.00 . A A . 116 LEU HD23 1 1 
       16 29989 1 1  97 LEU HG   H  61.754  -68.378  11.513 1.00 . A A . 116 LEU HG   1 1 
       16 29990 1 1  97 LEU N    N  63.690  -71.671  13.280 1.00 . A A . 116 LEU N    1 1 
       16 29991 1 1  97 LEU O    O  61.170  -71.408  15.676 1.00 . A A . 116 LEU O    1 1 
       16 29992 1 1  98 ASN C    C  61.028  -74.405  15.974 1.00 . A A . 117 ASN C    1 1 
       16 29993 1 1  98 ASN CA   C  60.369  -73.883  14.692 1.00 . A A . 117 ASN CA   1 1 
       16 29994 1 1  98 ASN CB   C  60.021  -75.057  13.763 1.00 . A A . 117 ASN CB   1 1 
       16 29995 1 1  98 ASN CG   C  58.847  -75.873  14.290 1.00 . A A . 117 ASN CG   1 1 
       16 29996 1 1  98 ASN H    H  61.573  -73.143  13.088 1.00 . A A . 117 ASN H    1 1 
       16 29997 1 1  98 ASN HA   H  59.456  -73.356  14.954 1.00 . A A . 117 ASN HA   1 1 
       16 29998 1 1  98 ASN HB2  H  59.757  -74.692  12.773 1.00 . A A . 117 ASN HB2  1 1 
       16 29999 1 1  98 ASN HB3  H  60.890  -75.712  13.688 1.00 . A A . 117 ASN HB3  1 1 
       16 30000 1 1  98 ASN HD21 H  58.151  -77.722  14.590 1.00 . A A . 117 ASN HD21 1 1 
       16 30001 1 1  98 ASN HD22 H  59.742  -77.633  13.851 1.00 . A A . 117 ASN HD22 1 1 
       16 30002 1 1  98 ASN N    N  61.234  -72.924  14.015 1.00 . A A . 117 ASN N    1 1 
       16 30003 1 1  98 ASN ND2  N  58.931  -77.183  14.245 1.00 . A A . 117 ASN ND2  1 1 
       16 30004 1 1  98 ASN O    O  60.380  -74.491  17.012 1.00 . A A . 117 ASN O    1 1 
       16 30005 1 1  98 ASN OD1  O  57.845  -75.347  14.755 1.00 . A A . 117 ASN OD1  1 1 
       16 30006 1 1  99 GLY C    C  63.224  -74.236  18.170 1.00 . A A . 118 GLY C    1 1 
       16 30007 1 1  99 GLY CA   C  63.079  -75.252  17.044 1.00 . A A . 118 GLY CA   1 1 
       16 30008 1 1  99 GLY H    H  62.823  -74.566  15.046 1.00 . A A . 118 GLY H    1 1 
       16 30009 1 1  99 GLY HA2  H  62.556  -76.132  17.432 1.00 . A A . 118 GLY HA2  1 1 
       16 30010 1 1  99 GLY HA3  H  64.072  -75.543  16.704 1.00 . A A . 118 GLY HA3  1 1 
       16 30011 1 1  99 GLY N    N  62.326  -74.711  15.918 1.00 . A A . 118 GLY N    1 1 
       16 30012 1 1  99 GLY O    O  63.009  -74.592  19.330 1.00 . A A . 118 GLY O    1 1 
       16 30013 1 1 100 VAL C    C  62.117  -71.568  19.381 1.00 . A A . 119 VAL C    1 1 
       16 30014 1 1 100 VAL CA   C  63.507  -71.912  18.865 1.00 . A A . 119 VAL CA   1 1 
       16 30015 1 1 100 VAL CB   C  64.278  -70.637  18.495 1.00 . A A . 119 VAL CB   1 1 
       16 30016 1 1 100 VAL CG1  C  65.697  -70.883  17.985 1.00 . A A . 119 VAL CG1  1 1 
       16 30017 1 1 100 VAL CG2  C  63.530  -69.603  17.681 1.00 . A A . 119 VAL CG2  1 1 
       16 30018 1 1 100 VAL H    H  63.733  -72.704  16.909 1.00 . A A . 119 VAL H    1 1 
       16 30019 1 1 100 VAL HA   H  64.045  -72.336  19.699 1.00 . A A . 119 VAL HA   1 1 
       16 30020 1 1 100 VAL HB   H  64.398  -70.123  19.424 1.00 . A A . 119 VAL HB   1 1 
       16 30021 1 1 100 VAL HG11 H  65.692  -71.185  16.946 1.00 . A A . 119 VAL HG11 1 1 
       16 30022 1 1 100 VAL HG12 H  66.271  -69.963  18.074 1.00 . A A . 119 VAL HG12 1 1 
       16 30023 1 1 100 VAL HG13 H  66.177  -71.654  18.589 1.00 . A A . 119 VAL HG13 1 1 
       16 30024 1 1 100 VAL HG21 H  63.314  -69.974  16.684 1.00 . A A . 119 VAL HG21 1 1 
       16 30025 1 1 100 VAL HG22 H  62.626  -69.329  18.231 1.00 . A A . 119 VAL HG22 1 1 
       16 30026 1 1 100 VAL HG23 H  64.146  -68.711  17.633 1.00 . A A . 119 VAL HG23 1 1 
       16 30027 1 1 100 VAL N    N  63.501  -72.961  17.857 1.00 . A A . 119 VAL N    1 1 
       16 30028 1 1 100 VAL O    O  61.998  -71.323  20.572 1.00 . A A . 119 VAL O    1 1 
       16 30029 1 1 101 LEU C    C  59.375  -72.505  20.076 1.00 . A A . 120 LEU C    1 1 
       16 30030 1 1 101 LEU CA   C  59.681  -71.435  19.021 1.00 . A A . 120 LEU CA   1 1 
       16 30031 1 1 101 LEU CB   C  58.709  -71.516  17.823 1.00 . A A . 120 LEU CB   1 1 
       16 30032 1 1 101 LEU CD1  C  56.624  -70.671  19.075 1.00 . A A . 120 LEU CD1  1 1 
       16 30033 1 1 101 LEU CD2  C  56.394  -71.871  16.904 1.00 . A A . 120 LEU CD2  1 1 
       16 30034 1 1 101 LEU CG   C  57.225  -71.759  18.181 1.00 . A A . 120 LEU CG   1 1 
       16 30035 1 1 101 LEU H    H  61.203  -71.748  17.569 1.00 . A A . 120 LEU H    1 1 
       16 30036 1 1 101 LEU HA   H  59.591  -70.449  19.473 1.00 . A A . 120 LEU HA   1 1 
       16 30037 1 1 101 LEU HB2  H  58.798  -70.599  17.242 1.00 . A A . 120 LEU HB2  1 1 
       16 30038 1 1 101 LEU HB3  H  59.021  -72.333  17.177 1.00 . A A . 120 LEU HB3  1 1 
       16 30039 1 1 101 LEU HD11 H  56.682  -69.700  18.593 1.00 . A A . 120 LEU HD11 1 1 
       16 30040 1 1 101 LEU HD12 H  55.580  -70.902  19.280 1.00 . A A . 120 LEU HD12 1 1 
       16 30041 1 1 101 LEU HD13 H  57.154  -70.624  20.025 1.00 . A A . 120 LEU HD13 1 1 
       16 30042 1 1 101 LEU HD21 H  55.354  -72.077  17.158 1.00 . A A . 120 LEU HD21 1 1 
       16 30043 1 1 101 LEU HD22 H  56.445  -70.949  16.328 1.00 . A A . 120 LEU HD22 1 1 
       16 30044 1 1 101 LEU HD23 H  56.771  -72.692  16.293 1.00 . A A . 120 LEU HD23 1 1 
       16 30045 1 1 101 LEU HG   H  57.137  -72.711  18.703 1.00 . A A . 120 LEU HG   1 1 
       16 30046 1 1 101 LEU N    N  61.060  -71.590  18.557 1.00 . A A . 120 LEU N    1 1 
       16 30047 1 1 101 LEU O    O  58.946  -72.189  21.181 1.00 . A A . 120 LEU O    1 1 
       16 30048 1 1 102 VAL C    C  60.210  -74.928  21.855 1.00 . A A . 121 VAL C    1 1 
       16 30049 1 1 102 VAL CA   C  59.412  -74.961  20.548 1.00 . A A . 121 VAL CA   1 1 
       16 30050 1 1 102 VAL CB   C  59.714  -76.189  19.676 1.00 . A A . 121 VAL CB   1 1 
       16 30051 1 1 102 VAL CG1  C  59.987  -77.511  20.389 1.00 . A A . 121 VAL CG1  1 1 
       16 30052 1 1 102 VAL CG2  C  58.574  -76.440  18.679 1.00 . A A . 121 VAL CG2  1 1 
       16 30053 1 1 102 VAL H    H  60.054  -73.916  18.823 1.00 . A A . 121 VAL H    1 1 
       16 30054 1 1 102 VAL HA   H  58.367  -75.001  20.790 1.00 . A A . 121 VAL HA   1 1 
       16 30055 1 1 102 VAL HB   H  60.606  -75.950  19.122 1.00 . A A . 121 VAL HB   1 1 
       16 30056 1 1 102 VAL HG11 H  59.127  -77.800  20.992 1.00 . A A . 121 VAL HG11 1 1 
       16 30057 1 1 102 VAL HG12 H  60.184  -78.272  19.630 1.00 . A A . 121 VAL HG12 1 1 
       16 30058 1 1 102 VAL HG13 H  60.872  -77.421  21.016 1.00 . A A . 121 VAL HG13 1 1 
       16 30059 1 1 102 VAL HG21 H  58.898  -77.170  17.938 1.00 . A A . 121 VAL HG21 1 1 
       16 30060 1 1 102 VAL HG22 H  57.690  -76.811  19.200 1.00 . A A . 121 VAL HG22 1 1 
       16 30061 1 1 102 VAL HG23 H  58.312  -75.520  18.157 1.00 . A A . 121 VAL HG23 1 1 
       16 30062 1 1 102 VAL N    N  59.652  -73.763  19.739 1.00 . A A . 121 VAL N    1 1 
       16 30063 1 1 102 VAL O    O  59.650  -75.130  22.932 1.00 . A A . 121 VAL O    1 1 
       16 30064 1 1 103 GLY C    C  62.173  -73.326  23.836 1.00 . A A . 122 GLY C    1 1 
       16 30065 1 1 103 GLY CA   C  62.384  -74.559  22.950 1.00 . A A . 122 GLY CA   1 1 
       16 30066 1 1 103 GLY H    H  61.892  -74.413  20.862 1.00 . A A . 122 GLY H    1 1 
       16 30067 1 1 103 GLY HA2  H  62.218  -75.451  23.555 1.00 . A A . 122 GLY HA2  1 1 
       16 30068 1 1 103 GLY HA3  H  63.415  -74.579  22.612 1.00 . A A . 122 GLY HA3  1 1 
       16 30069 1 1 103 GLY N    N  61.498  -74.593  21.781 1.00 . A A . 122 GLY N    1 1 
       16 30070 1 1 103 GLY O    O  62.108  -73.463  25.056 1.00 . A A . 122 GLY O    1 1 
       16 30071 1 1 104 SER C    C  60.200  -71.139  24.662 1.00 . A A . 123 SER C    1 1 
       16 30072 1 1 104 SER CA   C  61.546  -70.923  23.944 1.00 . A A . 123 SER CA   1 1 
       16 30073 1 1 104 SER CB   C  61.487  -69.735  22.959 1.00 . A A . 123 SER CB   1 1 
       16 30074 1 1 104 SER H    H  62.068  -72.084  22.242 1.00 . A A . 123 SER H    1 1 
       16 30075 1 1 104 SER HA   H  62.303  -70.702  24.689 1.00 . A A . 123 SER HA   1 1 
       16 30076 1 1 104 SER HB2  H  62.463  -69.577  22.479 1.00 . A A . 123 SER HB2  1 1 
       16 30077 1 1 104 SER HB3  H  60.771  -69.952  22.166 1.00 . A A . 123 SER HB3  1 1 
       16 30078 1 1 104 SER HG   H  61.827  -68.220  24.160 1.00 . A A . 123 SER HG   1 1 
       16 30079 1 1 104 SER N    N  61.968  -72.143  23.246 1.00 . A A . 123 SER N    1 1 
       16 30080 1 1 104 SER O    O  60.065  -70.829  25.849 1.00 . A A . 123 SER O    1 1 
       16 30081 1 1 104 SER OG   O  61.085  -68.541  23.612 1.00 . A A . 123 SER OG   1 1 
       16 30082 1 1 105 MET C    C  58.120  -73.116  25.778 1.00 . A A . 124 MET C    1 1 
       16 30083 1 1 105 MET CA   C  57.942  -72.168  24.584 1.00 . A A . 124 MET CA   1 1 
       16 30084 1 1 105 MET CB   C  57.037  -72.792  23.505 1.00 . A A . 124 MET CB   1 1 
       16 30085 1 1 105 MET CE   C  54.525  -70.707  23.035 1.00 . A A . 124 MET CE   1 1 
       16 30086 1 1 105 MET CG   C  55.622  -73.104  24.001 1.00 . A A . 124 MET CG   1 1 
       16 30087 1 1 105 MET H    H  59.384  -72.003  23.015 1.00 . A A . 124 MET H    1 1 
       16 30088 1 1 105 MET HA   H  57.456  -71.265  24.955 1.00 . A A . 124 MET HA   1 1 
       16 30089 1 1 105 MET HB2  H  56.950  -72.098  22.672 1.00 . A A . 124 MET HB2  1 1 
       16 30090 1 1 105 MET HB3  H  57.485  -73.712  23.129 1.00 . A A . 124 MET HB3  1 1 
       16 30091 1 1 105 MET HE1  H  55.510  -70.372  22.713 1.00 . A A . 124 MET HE1  1 1 
       16 30092 1 1 105 MET HE2  H  54.075  -71.319  22.254 1.00 . A A . 124 MET HE2  1 1 
       16 30093 1 1 105 MET HE3  H  53.901  -69.832  23.207 1.00 . A A . 124 MET HE3  1 1 
       16 30094 1 1 105 MET HG2  H  55.073  -73.579  23.188 1.00 . A A . 124 MET HG2  1 1 
       16 30095 1 1 105 MET HG3  H  55.684  -73.824  24.817 1.00 . A A . 124 MET HG3  1 1 
       16 30096 1 1 105 MET N    N  59.227  -71.775  23.992 1.00 . A A . 124 MET N    1 1 
       16 30097 1 1 105 MET O    O  57.551  -72.860  26.838 1.00 . A A . 124 MET O    1 1 
       16 30098 1 1 105 MET SD   S  54.662  -71.671  24.571 1.00 . A A . 124 MET SD   1 1 
       16 30099 1 1 106 ASN C    C  59.965  -74.417  27.929 1.00 . A A . 125 ASN C    1 1 
       16 30100 1 1 106 ASN CA   C  59.216  -75.087  26.762 1.00 . A A . 125 ASN CA   1 1 
       16 30101 1 1 106 ASN CB   C  59.963  -76.340  26.263 1.00 . A A . 125 ASN CB   1 1 
       16 30102 1 1 106 ASN CG   C  59.108  -77.305  25.450 1.00 . A A . 125 ASN CG   1 1 
       16 30103 1 1 106 ASN H    H  59.380  -74.357  24.769 1.00 . A A . 125 ASN H    1 1 
       16 30104 1 1 106 ASN HA   H  58.256  -75.394  27.151 1.00 . A A . 125 ASN HA   1 1 
       16 30105 1 1 106 ASN HB2  H  60.829  -76.042  25.674 1.00 . A A . 125 ASN HB2  1 1 
       16 30106 1 1 106 ASN HB3  H  60.321  -76.895  27.130 1.00 . A A . 125 ASN HB3  1 1 
       16 30107 1 1 106 ASN HD21 H  57.364  -78.282  25.357 1.00 . A A . 125 ASN HD21 1 1 
       16 30108 1 1 106 ASN HD22 H  57.550  -77.225  26.744 1.00 . A A . 125 ASN HD22 1 1 
       16 30109 1 1 106 ASN N    N  58.943  -74.167  25.659 1.00 . A A . 125 ASN N    1 1 
       16 30110 1 1 106 ASN ND2  N  57.908  -77.623  25.891 1.00 . A A . 125 ASN ND2  1 1 
       16 30111 1 1 106 ASN O    O  59.712  -74.744  29.090 1.00 . A A . 125 ASN O    1 1 
       16 30112 1 1 106 ASN OD1  O  59.525  -77.831  24.428 1.00 . A A . 125 ASN OD1  1 1 
       16 30113 1 1 107 ALA C    C  60.553  -71.773  29.454 1.00 . A A . 126 ALA C    1 1 
       16 30114 1 1 107 ALA CA   C  61.531  -72.660  28.657 1.00 . A A . 126 ALA CA   1 1 
       16 30115 1 1 107 ALA CB   C  62.640  -71.835  27.993 1.00 . A A . 126 ALA CB   1 1 
       16 30116 1 1 107 ALA H    H  61.058  -73.265  26.676 1.00 . A A . 126 ALA H    1 1 
       16 30117 1 1 107 ALA HA   H  62.001  -73.357  29.346 1.00 . A A . 126 ALA HA   1 1 
       16 30118 1 1 107 ALA HB1  H  63.198  -71.292  28.758 1.00 . A A . 126 ALA HB1  1 1 
       16 30119 1 1 107 ALA HB2  H  63.326  -72.494  27.461 1.00 . A A . 126 ALA HB2  1 1 
       16 30120 1 1 107 ALA HB3  H  62.215  -71.117  27.292 1.00 . A A . 126 ALA HB3  1 1 
       16 30121 1 1 107 ALA N    N  60.847  -73.455  27.645 1.00 . A A . 126 ALA N    1 1 
       16 30122 1 1 107 ALA O    O  60.691  -71.644  30.672 1.00 . A A . 126 ALA O    1 1 
       16 30123 1 1 108 GLN C    C  57.496  -71.389  30.224 1.00 . A A . 127 GLN C    1 1 
       16 30124 1 1 108 GLN CA   C  58.454  -70.471  29.438 1.00 . A A . 127 GLN CA   1 1 
       16 30125 1 1 108 GLN CB   C  57.665  -69.644  28.404 1.00 . A A . 127 GLN CB   1 1 
       16 30126 1 1 108 GLN CD   C  58.911  -67.446  28.833 1.00 . A A . 127 GLN CD   1 1 
       16 30127 1 1 108 GLN CG   C  58.466  -68.477  27.796 1.00 . A A . 127 GLN CG   1 1 
       16 30128 1 1 108 GLN H    H  59.522  -71.280  27.779 1.00 . A A . 127 GLN H    1 1 
       16 30129 1 1 108 GLN HA   H  58.909  -69.788  30.145 1.00 . A A . 127 GLN HA   1 1 
       16 30130 1 1 108 GLN HB2  H  57.328  -70.295  27.597 1.00 . A A . 127 GLN HB2  1 1 
       16 30131 1 1 108 GLN HB3  H  56.778  -69.232  28.887 1.00 . A A . 127 GLN HB3  1 1 
       16 30132 1 1 108 GLN HE21 H  60.482  -66.483  29.623 1.00 . A A . 127 GLN HE21 1 1 
       16 30133 1 1 108 GLN HE22 H  60.865  -67.614  28.334 1.00 . A A . 127 GLN HE22 1 1 
       16 30134 1 1 108 GLN HG2  H  59.339  -68.866  27.277 1.00 . A A . 127 GLN HG2  1 1 
       16 30135 1 1 108 GLN HG3  H  57.845  -67.972  27.055 1.00 . A A . 127 GLN HG3  1 1 
       16 30136 1 1 108 GLN N    N  59.540  -71.204  28.787 1.00 . A A . 127 GLN N    1 1 
       16 30137 1 1 108 GLN NE2  N  60.193  -67.163  28.935 1.00 . A A . 127 GLN NE2  1 1 
       16 30138 1 1 108 GLN O    O  57.108  -71.053  31.345 1.00 . A A . 127 GLN O    1 1 
       16 30139 1 1 108 GLN OE1  O  58.119  -66.881  29.576 1.00 . A A . 127 GLN OE1  1 1 
       16 30140 1 1 109 SER C    C  56.576  -74.308  31.386 1.00 . A A . 128 SER C    1 1 
       16 30141 1 1 109 SER CA   C  56.088  -73.432  30.220 1.00 . A A . 128 SER CA   1 1 
       16 30142 1 1 109 SER CB   C  55.473  -74.298  29.113 1.00 . A A . 128 SER CB   1 1 
       16 30143 1 1 109 SER H    H  57.409  -72.734  28.711 1.00 . A A . 128 SER H    1 1 
       16 30144 1 1 109 SER HA   H  55.293  -72.796  30.595 1.00 . A A . 128 SER HA   1 1 
       16 30145 1 1 109 SER HB2  H  54.552  -74.747  29.486 1.00 . A A . 128 SER HB2  1 1 
       16 30146 1 1 109 SER HB3  H  55.216  -73.659  28.266 1.00 . A A . 128 SER HB3  1 1 
       16 30147 1 1 109 SER HG   H  56.310  -76.051  29.318 1.00 . A A . 128 SER HG   1 1 
       16 30148 1 1 109 SER N    N  57.109  -72.539  29.658 1.00 . A A . 128 SER N    1 1 
       16 30149 1 1 109 SER O    O  55.801  -74.576  32.303 1.00 . A A . 128 SER O    1 1 
       16 30150 1 1 109 SER OG   O  56.353  -75.320  28.674 1.00 . A A . 128 SER OG   1 1 
       16 30151 1 1 110 GLN C    C  57.895  -76.544  33.158 1.00 . A A . 129 GLN C    1 1 
       16 30152 1 1 110 GLN CA   C  58.653  -75.492  32.317 1.00 . A A . 129 GLN CA   1 1 
       16 30153 1 1 110 GLN CB   C  59.464  -74.502  33.181 1.00 . A A . 129 GLN CB   1 1 
       16 30154 1 1 110 GLN CD   C  61.572  -75.916  33.490 1.00 . A A . 129 GLN CD   1 1 
       16 30155 1 1 110 GLN CG   C  60.443  -75.149  34.177 1.00 . A A . 129 GLN CG   1 1 
       16 30156 1 1 110 GLN H    H  58.355  -74.451  30.508 1.00 . A A . 129 GLN H    1 1 
       16 30157 1 1 110 GLN HA   H  59.372  -76.055  31.721 1.00 . A A . 129 GLN HA   1 1 
       16 30158 1 1 110 GLN HB2  H  60.036  -73.850  32.520 1.00 . A A . 129 GLN HB2  1 1 
       16 30159 1 1 110 GLN HB3  H  58.772  -73.871  33.739 1.00 . A A . 129 GLN HB3  1 1 
       16 30160 1 1 110 GLN HE21 H  63.477  -75.844  32.877 1.00 . A A . 129 GLN HE21 1 1 
       16 30161 1 1 110 GLN HE22 H  62.884  -74.380  33.648 1.00 . A A . 129 GLN HE22 1 1 
       16 30162 1 1 110 GLN HG2  H  60.876  -74.359  34.792 1.00 . A A . 129 GLN HG2  1 1 
       16 30163 1 1 110 GLN HG3  H  59.911  -75.821  34.849 1.00 . A A . 129 GLN HG3  1 1 
       16 30164 1 1 110 GLN N    N  57.858  -74.705  31.355 1.00 . A A . 129 GLN N    1 1 
       16 30165 1 1 110 GLN NE2  N  62.737  -75.325  33.325 1.00 . A A . 129 GLN NE2  1 1 
       16 30166 1 1 110 GLN O    O  58.001  -77.744  32.893 1.00 . A A . 129 GLN O    1 1 
       16 30167 1 1 110 GLN OE1  O  61.428  -77.064  33.087 1.00 . A A . 129 GLN OE1  1 1 
       16 30168 1 1 111 MET C    C  55.401  -77.921  34.414 1.00 . A A . 130 MET C    1 1 
       16 30169 1 1 111 MET CA   C  56.388  -76.963  35.103 1.00 . A A . 130 MET CA   1 1 
       16 30170 1 1 111 MET CB   C  55.640  -76.097  36.134 1.00 . A A . 130 MET CB   1 1 
       16 30171 1 1 111 MET CE   C  58.325  -73.179  37.582 1.00 . A A . 130 MET CE   1 1 
       16 30172 1 1 111 MET CG   C  56.564  -75.249  37.019 1.00 . A A . 130 MET CG   1 1 
       16 30173 1 1 111 MET H    H  57.085  -75.122  34.330 1.00 . A A . 130 MET H    1 1 
       16 30174 1 1 111 MET HA   H  57.109  -77.571  35.644 1.00 . A A . 130 MET HA   1 1 
       16 30175 1 1 111 MET HB2  H  54.927  -75.445  35.624 1.00 . A A . 130 MET HB2  1 1 
       16 30176 1 1 111 MET HB3  H  55.076  -76.763  36.789 1.00 . A A . 130 MET HB3  1 1 
       16 30177 1 1 111 MET HE1  H  57.760  -73.027  38.503 1.00 . A A . 130 MET HE1  1 1 
       16 30178 1 1 111 MET HE2  H  59.096  -73.932  37.751 1.00 . A A . 130 MET HE2  1 1 
       16 30179 1 1 111 MET HE3  H  58.798  -72.240  37.294 1.00 . A A . 130 MET HE3  1 1 
       16 30180 1 1 111 MET HG2  H  56.000  -74.957  37.907 1.00 . A A . 130 MET HG2  1 1 
       16 30181 1 1 111 MET HG3  H  57.400  -75.867  37.348 1.00 . A A . 130 MET HG3  1 1 
       16 30182 1 1 111 MET N    N  57.143  -76.117  34.178 1.00 . A A . 130 MET N    1 1 
       16 30183 1 1 111 MET O    O  55.117  -78.986  34.958 1.00 . A A . 130 MET O    1 1 
       16 30184 1 1 111 MET SD   S  57.212  -73.728  36.262 1.00 . A A . 130 MET SD   1 1 
       16 30185 1 1 112 THR C    C  54.688  -79.781  32.072 1.00 . A A . 131 THR C    1 1 
       16 30186 1 1 112 THR CA   C  54.039  -78.439  32.390 1.00 . A A . 131 THR CA   1 1 
       16 30187 1 1 112 THR CB   C  53.731  -77.745  31.054 1.00 . A A . 131 THR CB   1 1 
       16 30188 1 1 112 THR CG2  C  52.771  -76.581  31.229 1.00 . A A . 131 THR CG2  1 1 
       16 30189 1 1 112 THR H    H  55.213  -76.734  32.777 1.00 . A A . 131 THR H    1 1 
       16 30190 1 1 112 THR HA   H  53.112  -78.612  32.924 1.00 . A A . 131 THR HA   1 1 
       16 30191 1 1 112 THR HB   H  53.311  -78.482  30.375 1.00 . A A . 131 THR HB   1 1 
       16 30192 1 1 112 THR HG1  H  54.679  -77.065  29.515 1.00 . A A . 131 THR HG1  1 1 
       16 30193 1 1 112 THR HG21 H  51.851  -76.934  31.692 1.00 . A A . 131 THR HG21 1 1 
       16 30194 1 1 112 THR HG22 H  53.240  -75.827  31.860 1.00 . A A . 131 THR HG22 1 1 
       16 30195 1 1 112 THR HG23 H  52.546  -76.153  30.254 1.00 . A A . 131 THR HG23 1 1 
       16 30196 1 1 112 THR N    N  54.909  -77.591  33.214 1.00 . A A . 131 THR N    1 1 
       16 30197 1 1 112 THR O    O  54.205  -80.847  32.453 1.00 . A A . 131 THR O    1 1 
       16 30198 1 1 112 THR OG1  O  54.893  -77.207  30.455 1.00 . A A . 131 THR OG1  1 1 
       16 30199 1 1 113 SER C    C  57.208  -81.597  32.251 1.00 . A A . 132 SER C    1 1 
       16 30200 1 1 113 SER CA   C  56.718  -80.805  31.037 1.00 . A A . 132 SER CA   1 1 
       16 30201 1 1 113 SER CB   C  57.934  -80.275  30.271 1.00 . A A . 132 SER CB   1 1 
       16 30202 1 1 113 SER H    H  56.043  -78.763  31.079 1.00 . A A . 132 SER H    1 1 
       16 30203 1 1 113 SER HA   H  56.163  -81.471  30.385 1.00 . A A . 132 SER HA   1 1 
       16 30204 1 1 113 SER HB2  H  58.485  -79.583  30.912 1.00 . A A . 132 SER HB2  1 1 
       16 30205 1 1 113 SER HB3  H  58.587  -81.111  30.013 1.00 . A A . 132 SER HB3  1 1 
       16 30206 1 1 113 SER HG   H  58.331  -79.359  28.587 1.00 . A A . 132 SER HG   1 1 
       16 30207 1 1 113 SER N    N  55.835  -79.696  31.411 1.00 . A A . 132 SER N    1 1 
       16 30208 1 1 113 SER O    O  57.424  -82.808  32.166 1.00 . A A . 132 SER O    1 1 
       16 30209 1 1 113 SER OG   O  57.530  -79.612  29.082 1.00 . A A . 132 SER OG   1 1 
       16 30210 1 1 114 TRP C    C  56.740  -82.511  35.248 1.00 . A A . 133 TRP C    1 1 
       16 30211 1 1 114 TRP CA   C  57.758  -81.511  34.669 1.00 . A A . 133 TRP CA   1 1 
       16 30212 1 1 114 TRP CB   C  58.106  -80.412  35.680 1.00 . A A . 133 TRP CB   1 1 
       16 30213 1 1 114 TRP CD1  C  59.178  -81.658  37.592 1.00 . A A . 133 TRP CD1  1 1 
       16 30214 1 1 114 TRP CD2  C  60.664  -80.635  36.245 1.00 . A A . 133 TRP CD2  1 1 
       16 30215 1 1 114 TRP CE2  C  61.400  -81.442  37.156 1.00 . A A . 133 TRP CE2  1 1 
       16 30216 1 1 114 TRP CE3  C  61.398  -79.930  35.263 1.00 . A A . 133 TRP CE3  1 1 
       16 30217 1 1 114 TRP CG   C  59.249  -80.831  36.527 1.00 . A A . 133 TRP CG   1 1 
       16 30218 1 1 114 TRP CH2  C  63.498  -80.862  36.091 1.00 . A A . 133 TRP CH2  1 1 
       16 30219 1 1 114 TRP CZ2  C  62.785  -81.576  37.068 1.00 . A A . 133 TRP CZ2  1 1 
       16 30220 1 1 114 TRP CZ3  C  62.802  -80.031  35.195 1.00 . A A . 133 TRP CZ3  1 1 
       16 30221 1 1 114 TRP H    H  57.182  -79.928  33.360 1.00 . A A . 133 TRP H    1 1 
       16 30222 1 1 114 TRP HA   H  58.684  -82.056  34.488 1.00 . A A . 133 TRP HA   1 1 
       16 30223 1 1 114 TRP HB2  H  58.429  -79.514  35.155 1.00 . A A . 133 TRP HB2  1 1 
       16 30224 1 1 114 TRP HB3  H  57.250  -80.171  36.308 1.00 . A A . 133 TRP HB3  1 1 
       16 30225 1 1 114 TRP HD1  H  58.260  -82.071  37.997 1.00 . A A . 133 TRP HD1  1 1 
       16 30226 1 1 114 TRP HE1  H  60.648  -82.728  38.683 1.00 . A A . 133 TRP HE1  1 1 
       16 30227 1 1 114 TRP HE3  H  60.868  -79.320  34.545 1.00 . A A . 133 TRP HE3  1 1 
       16 30228 1 1 114 TRP HH2  H  64.575  -80.960  36.019 1.00 . A A . 133 TRP HH2  1 1 
       16 30229 1 1 114 TRP HZ2  H  63.270  -82.251  37.742 1.00 . A A . 133 TRP HZ2  1 1 
       16 30230 1 1 114 TRP HZ3  H  63.345  -79.485  34.433 1.00 . A A . 133 TRP HZ3  1 1 
       16 30231 1 1 114 TRP N    N  57.351  -80.920  33.395 1.00 . A A . 133 TRP N    1 1 
       16 30232 1 1 114 TRP NE1  N  60.453  -82.009  37.981 1.00 . A A . 133 TRP NE1  1 1 
       16 30233 1 1 114 TRP O    O  57.116  -83.427  35.982 1.00 . A A . 133 TRP O    1 1 
       16 30234 1 1 115 MET C    C  54.570  -84.777  34.693 1.00 . A A . 134 MET C    1 1 
       16 30235 1 1 115 MET CA   C  54.393  -83.346  35.249 1.00 . A A . 134 MET CA   1 1 
       16 30236 1 1 115 MET CB   C  53.005  -82.791  34.875 1.00 . A A . 134 MET CB   1 1 
       16 30237 1 1 115 MET CE   C  54.189  -80.781  37.785 1.00 . A A . 134 MET CE   1 1 
       16 30238 1 1 115 MET CG   C  52.649  -81.453  35.538 1.00 . A A . 134 MET CG   1 1 
       16 30239 1 1 115 MET H    H  55.201  -81.620  34.290 1.00 . A A . 134 MET H    1 1 
       16 30240 1 1 115 MET HA   H  54.436  -83.437  36.332 1.00 . A A . 134 MET HA   1 1 
       16 30241 1 1 115 MET HB2  H  52.942  -82.681  33.793 1.00 . A A . 134 MET HB2  1 1 
       16 30242 1 1 115 MET HB3  H  52.242  -83.511  35.175 1.00 . A A . 134 MET HB3  1 1 
       16 30243 1 1 115 MET HE1  H  54.981  -81.422  37.403 1.00 . A A . 134 MET HE1  1 1 
       16 30244 1 1 115 MET HE2  H  54.294  -79.784  37.356 1.00 . A A . 134 MET HE2  1 1 
       16 30245 1 1 115 MET HE3  H  54.281  -80.712  38.869 1.00 . A A . 134 MET HE3  1 1 
       16 30246 1 1 115 MET HG2  H  53.351  -80.690  35.214 1.00 . A A . 134 MET HG2  1 1 
       16 30247 1 1 115 MET HG3  H  51.666  -81.161  35.166 1.00 . A A . 134 MET HG3  1 1 
       16 30248 1 1 115 MET N    N  55.459  -82.406  34.869 1.00 . A A . 134 MET N    1 1 
       16 30249 1 1 115 MET O    O  53.711  -85.627  34.911 1.00 . A A . 134 MET O    1 1 
       16 30250 1 1 115 MET SD   S  52.561  -81.463  37.355 1.00 . A A . 134 MET SD   1 1 
       16 30251 1 1 116 GLN C    C  56.933  -87.118  34.643 1.00 . A A . 135 GLN C    1 1 
       16 30252 1 1 116 GLN CA   C  56.081  -86.406  33.571 1.00 . A A . 135 GLN CA   1 1 
       16 30253 1 1 116 GLN CB   C  56.882  -86.306  32.261 1.00 . A A . 135 GLN CB   1 1 
       16 30254 1 1 116 GLN CD   C  56.923  -85.546  29.847 1.00 . A A . 135 GLN CD   1 1 
       16 30255 1 1 116 GLN CG   C  56.056  -85.755  31.086 1.00 . A A . 135 GLN CG   1 1 
       16 30256 1 1 116 GLN H    H  56.274  -84.317  33.721 1.00 . A A . 135 GLN H    1 1 
       16 30257 1 1 116 GLN HA   H  55.196  -87.003  33.397 1.00 . A A . 135 GLN HA   1 1 
       16 30258 1 1 116 GLN HB2  H  57.750  -85.666  32.428 1.00 . A A . 135 GLN HB2  1 1 
       16 30259 1 1 116 GLN HB3  H  57.242  -87.299  31.988 1.00 . A A . 135 GLN HB3  1 1 
       16 30260 1 1 116 GLN HE21 H  58.319  -84.366  29.015 1.00 . A A . 135 GLN HE21 1 1 
       16 30261 1 1 116 GLN HE22 H  57.765  -83.887  30.626 1.00 . A A . 135 GLN HE22 1 1 
       16 30262 1 1 116 GLN HG2  H  55.252  -86.453  30.852 1.00 . A A . 135 GLN HG2  1 1 
       16 30263 1 1 116 GLN HG3  H  55.609  -84.798  31.355 1.00 . A A . 135 GLN HG3  1 1 
       16 30264 1 1 116 GLN N    N  55.661  -85.066  33.978 1.00 . A A . 135 GLN N    1 1 
       16 30265 1 1 116 GLN NE2  N  57.733  -84.508  29.822 1.00 . A A . 135 GLN NE2  1 1 
       16 30266 1 1 116 GLN O    O  57.072  -88.340  34.599 1.00 . A A . 135 GLN O    1 1 
       16 30267 1 1 116 GLN OE1  O  56.895  -86.309  28.889 1.00 . A A . 135 GLN OE1  1 1 
       16 30268 1 1 117 GLU C    C  57.685  -87.660  37.746 1.00 . A A . 136 GLU C    1 1 
       16 30269 1 1 117 GLU CA   C  58.433  -86.936  36.613 1.00 . A A . 136 GLU CA   1 1 
       16 30270 1 1 117 GLU CB   C  59.317  -85.806  37.174 1.00 . A A . 136 GLU CB   1 1 
       16 30271 1 1 117 GLU CD   C  61.362  -85.223  38.578 1.00 . A A . 136 GLU CD   1 1 
       16 30272 1 1 117 GLU CG   C  60.402  -86.338  38.123 1.00 . A A . 136 GLU CG   1 1 
       16 30273 1 1 117 GLU H    H  57.337  -85.397  35.643 1.00 . A A . 136 GLU H    1 1 
       16 30274 1 1 117 GLU HA   H  59.075  -87.647  36.110 1.00 . A A . 136 GLU HA   1 1 
       16 30275 1 1 117 GLU HB2  H  59.804  -85.295  36.342 1.00 . A A . 136 GLU HB2  1 1 
       16 30276 1 1 117 GLU HB3  H  58.695  -85.084  37.707 1.00 . A A . 136 GLU HB3  1 1 
       16 30277 1 1 117 GLU HG2  H  59.931  -86.783  39.002 1.00 . A A . 136 GLU HG2  1 1 
       16 30278 1 1 117 GLU HG3  H  60.962  -87.126  37.610 1.00 . A A . 136 GLU HG3  1 1 
       16 30279 1 1 117 GLU N    N  57.511  -86.389  35.608 1.00 . A A . 136 GLU N    1 1 
       16 30280 1 1 117 GLU O    O  58.080  -88.742  38.184 1.00 . A A . 136 GLU O    1 1 
       16 30281 1 1 117 GLU OE1  O  62.524  -85.186  38.103 1.00 . A A . 136 GLU OE1  1 1 
       16 30282 1 1 117 GLU OE2  O  60.969  -84.387  39.429 1.00 . A A . 136 GLU OE2  1 1 
       16 30283 1 1 118 ILE C    C  54.983  -88.903  38.866 1.00 . A A . 137 ILE C    1 1 
       16 30284 1 1 118 ILE CA   C  55.639  -87.550  39.197 1.00 . A A . 137 ILE CA   1 1 
       16 30285 1 1 118 ILE CB   C  54.618  -86.398  39.299 1.00 . A A . 137 ILE CB   1 1 
       16 30286 1 1 118 ILE CD1  C  54.878  -86.060  41.817 1.00 . A A . 137 ILE CD1  1 1 
       16 30287 1 1 118 ILE CG1  C  53.919  -86.311  40.648 1.00 . A A . 137 ILE CG1  1 1 
       16 30288 1 1 118 ILE CG2  C  53.592  -86.380  38.156 1.00 . A A . 137 ILE CG2  1 1 
       16 30289 1 1 118 ILE H    H  56.341  -86.141  37.874 1.00 . A A . 137 ILE H    1 1 
       16 30290 1 1 118 ILE HA   H  56.190  -87.657  40.129 1.00 . A A . 137 ILE HA   1 1 
       16 30291 1 1 118 ILE HB   H  55.168  -85.468  39.168 1.00 . A A . 137 ILE HB   1 1 
       16 30292 1 1 118 ILE HD11 H  54.305  -85.805  42.709 1.00 . A A . 137 ILE HD11 1 1 
       16 30293 1 1 118 ILE HD12 H  55.467  -86.953  42.025 1.00 . A A . 137 ILE HD12 1 1 
       16 30294 1 1 118 ILE HD13 H  55.548  -85.236  41.569 1.00 . A A . 137 ILE HD13 1 1 
       16 30295 1 1 118 ILE HG12 H  53.237  -85.469  40.585 1.00 . A A . 137 ILE HG12 1 1 
       16 30296 1 1 118 ILE HG13 H  53.364  -87.230  40.811 1.00 . A A . 137 ILE HG13 1 1 
       16 30297 1 1 118 ILE HG21 H  54.119  -86.425  37.205 1.00 . A A . 137 ILE HG21 1 1 
       16 30298 1 1 118 ILE HG22 H  52.899  -87.218  38.241 1.00 . A A . 137 ILE HG22 1 1 
       16 30299 1 1 118 ILE HG23 H  53.021  -85.451  38.186 1.00 . A A . 137 ILE HG23 1 1 
       16 30300 1 1 118 ILE N    N  56.571  -87.071  38.190 1.00 . A A . 137 ILE N    1 1 
       16 30301 1 1 118 ILE O    O  54.625  -89.673  39.759 1.00 . A A . 137 ILE O    1 1 
       16 30302 1 1 119 ILE C    C  54.921  -91.666  37.412 1.00 . A A . 138 ILE C    1 1 
       16 30303 1 1 119 ILE CA   C  54.204  -90.370  36.989 1.00 . A A . 138 ILE CA   1 1 
       16 30304 1 1 119 ILE CB   C  54.095  -90.241  35.458 1.00 . A A . 138 ILE CB   1 1 
       16 30305 1 1 119 ILE CD1  C  51.874  -88.859  35.472 1.00 . A A . 138 ILE CD1  1 1 
       16 30306 1 1 119 ILE CG1  C  53.331  -88.979  34.998 1.00 . A A . 138 ILE CG1  1 1 
       16 30307 1 1 119 ILE CG2  C  53.479  -91.493  34.805 1.00 . A A . 138 ILE CG2  1 1 
       16 30308 1 1 119 ILE H    H  55.104  -88.426  36.950 1.00 . A A . 138 ILE H    1 1 
       16 30309 1 1 119 ILE HA   H  53.194  -90.410  37.346 1.00 . A A . 138 ILE HA   1 1 
       16 30310 1 1 119 ILE HB   H  55.106  -90.140  35.097 1.00 . A A . 138 ILE HB   1 1 
       16 30311 1 1 119 ILE HD11 H  51.285  -89.700  35.109 1.00 . A A . 138 ILE HD11 1 1 
       16 30312 1 1 119 ILE HD12 H  51.828  -88.822  36.560 1.00 . A A . 138 ILE HD12 1 1 
       16 30313 1 1 119 ILE HD13 H  51.447  -87.937  35.077 1.00 . A A . 138 ILE HD13 1 1 
       16 30314 1 1 119 ILE HG12 H  53.875  -88.105  35.347 1.00 . A A . 138 ILE HG12 1 1 
       16 30315 1 1 119 ILE HG13 H  53.340  -88.943  33.909 1.00 . A A . 138 ILE HG13 1 1 
       16 30316 1 1 119 ILE HG21 H  53.356  -91.329  33.734 1.00 . A A . 138 ILE HG21 1 1 
       16 30317 1 1 119 ILE HG22 H  54.137  -92.353  34.937 1.00 . A A . 138 ILE HG22 1 1 
       16 30318 1 1 119 ILE HG23 H  52.506  -91.717  35.244 1.00 . A A . 138 ILE HG23 1 1 
       16 30319 1 1 119 ILE N    N  54.827  -89.171  37.568 1.00 . A A . 138 ILE N    1 1 
       16 30320 1 1 119 ILE O    O  56.147  -91.776  37.313 1.00 . A A . 138 ILE O    1 1 
       16 30321 1 1 120 LEU C    C  53.535  -95.103  38.056 1.00 . A A . 139 LEU C    1 1 
       16 30322 1 1 120 LEU CA   C  54.597  -93.996  38.249 1.00 . A A . 139 LEU CA   1 1 
       16 30323 1 1 120 LEU CB   C  55.060  -93.913  39.720 1.00 . A A . 139 LEU CB   1 1 
       16 30324 1 1 120 LEU CD1  C  56.973  -95.597  39.526 1.00 . A A . 139 LEU CD1  1 1 
       16 30325 1 1 120 LEU CD2  C  56.106  -94.945  41.752 1.00 . A A . 139 LEU CD2  1 1 
       16 30326 1 1 120 LEU CG   C  55.713  -95.186  40.294 1.00 . A A . 139 LEU CG   1 1 
       16 30327 1 1 120 LEU H    H  53.156  -92.496  37.881 1.00 . A A . 139 LEU H    1 1 
       16 30328 1 1 120 LEU HA   H  55.436  -94.239  37.611 1.00 . A A . 139 LEU HA   1 1 
       16 30329 1 1 120 LEU HB2  H  55.775  -93.094  39.814 1.00 . A A . 139 LEU HB2  1 1 
       16 30330 1 1 120 LEU HB3  H  54.192  -93.661  40.333 1.00 . A A . 139 LEU HB3  1 1 
       16 30331 1 1 120 LEU HD11 H  57.682  -94.768  39.499 1.00 . A A . 139 LEU HD11 1 1 
       16 30332 1 1 120 LEU HD12 H  57.439  -96.453  40.014 1.00 . A A . 139 LEU HD12 1 1 
       16 30333 1 1 120 LEU HD13 H  56.712  -95.885  38.509 1.00 . A A . 139 LEU HD13 1 1 
       16 30334 1 1 120 LEU HD21 H  56.535  -95.855  42.174 1.00 . A A . 139 LEU HD21 1 1 
       16 30335 1 1 120 LEU HD22 H  56.837  -94.139  41.818 1.00 . A A . 139 LEU HD22 1 1 
       16 30336 1 1 120 LEU HD23 H  55.222  -94.677  42.331 1.00 . A A . 139 LEU HD23 1 1 
       16 30337 1 1 120 LEU HG   H  55.000  -96.008  40.271 1.00 . A A . 139 LEU HG   1 1 
       16 30338 1 1 120 LEU N    N  54.140  -92.662  37.850 1.00 . A A . 139 LEU N    1 1 
       16 30339 1 1 120 LEU O    O  53.891  -96.264  37.842 1.00 . A A . 139 LEU O    1 1 
       16 30340 1 1 121 SER C    C  51.085  -96.519  36.705 1.00 . A A . 140 SER C    1 1 
       16 30341 1 1 121 SER CA   C  51.102  -95.682  37.998 1.00 . A A . 140 SER CA   1 1 
       16 30342 1 1 121 SER CB   C  49.790  -94.892  38.094 1.00 . A A . 140 SER CB   1 1 
       16 30343 1 1 121 SER H    H  52.011  -93.816  38.379 1.00 . A A . 140 SER H    1 1 
       16 30344 1 1 121 SER HA   H  51.141  -96.366  38.845 1.00 . A A . 140 SER HA   1 1 
       16 30345 1 1 121 SER HB2  H  49.689  -94.249  37.218 1.00 . A A . 140 SER HB2  1 1 
       16 30346 1 1 121 SER HB3  H  48.949  -95.588  38.118 1.00 . A A . 140 SER HB3  1 1 
       16 30347 1 1 121 SER HG   H  48.913  -93.629  39.317 1.00 . A A . 140 SER HG   1 1 
       16 30348 1 1 121 SER N    N  52.243  -94.759  38.115 1.00 . A A . 140 SER N    1 1 
       16 30349 1 1 121 SER O    O  51.546  -96.077  35.648 1.00 . A A . 140 SER O    1 1 
       16 30350 1 1 121 SER OG   O  49.775  -94.090  39.269 1.00 . A A . 140 SER OG   1 1 
       16 30351 1 1 122 GLY C    C  49.589  -99.936  36.043 1.00 . A A . 141 GLY C    1 1 
       16 30352 1 1 122 GLY CA   C  50.355  -98.661  35.661 1.00 . A A . 141 GLY CA   1 1 
       16 30353 1 1 122 GLY H    H  50.125  -98.014  37.672 1.00 . A A . 141 GLY H    1 1 
       16 30354 1 1 122 GLY HA2  H  49.825  -98.175  34.840 1.00 . A A . 141 GLY HA2  1 1 
       16 30355 1 1 122 GLY HA3  H  51.344  -98.948  35.303 1.00 . A A . 141 GLY HA3  1 1 
       16 30356 1 1 122 GLY N    N  50.497  -97.717  36.779 1.00 . A A . 141 GLY N    1 1 
       16 30357 1 1 122 GLY O    O  49.124 -100.080  37.179 1.00 . A A . 141 GLY O    1 1 
       16 30358 1 1 123 GLY C    C  49.578 -103.159  36.140 1.00 . A A . 142 GLY C    1 1 
       16 30359 1 1 123 GLY CA   C  48.776 -102.158  35.292 1.00 . A A . 142 GLY CA   1 1 
       16 30360 1 1 123 GLY H    H  49.854 -100.681  34.184 1.00 . A A . 142 GLY H    1 1 
       16 30361 1 1 123 GLY HA2  H  47.813 -101.991  35.777 1.00 . A A . 142 GLY HA2  1 1 
       16 30362 1 1 123 GLY HA3  H  48.581 -102.617  34.323 1.00 . A A . 142 GLY HA3  1 1 
       16 30363 1 1 123 GLY N    N  49.447 -100.864  35.091 1.00 . A A . 142 GLY N    1 1 
       16 30364 1 1 123 GLY O    O  50.769 -102.971  36.403 1.00 . A A . 142 GLY O    1 1 
       16 30365 1 1 124 GLU C    C  50.654 -106.080  36.752 1.00 . A A . 143 GLU C    1 1 
       16 30366 1 1 124 GLU CA   C  49.512 -105.288  37.419 1.00 . A A . 143 GLU CA   1 1 
       16 30367 1 1 124 GLU CB   C  48.409 -106.231  37.939 1.00 . A A . 143 GLU CB   1 1 
       16 30368 1 1 124 GLU CD   C  46.565 -107.902  37.450 1.00 . A A . 143 GLU CD   1 1 
       16 30369 1 1 124 GLU CG   C  47.699 -107.049  36.848 1.00 . A A . 143 GLU CG   1 1 
       16 30370 1 1 124 GLU H    H  47.954 -104.345  36.326 1.00 . A A . 143 GLU H    1 1 
       16 30371 1 1 124 GLU HA   H  49.933 -104.784  38.284 1.00 . A A . 143 GLU HA   1 1 
       16 30372 1 1 124 GLU HB2  H  48.851 -106.919  38.660 1.00 . A A . 143 GLU HB2  1 1 
       16 30373 1 1 124 GLU HB3  H  47.665 -105.631  38.467 1.00 . A A . 143 GLU HB3  1 1 
       16 30374 1 1 124 GLU HG2  H  47.291 -106.373  36.093 1.00 . A A . 143 GLU HG2  1 1 
       16 30375 1 1 124 GLU HG3  H  48.424 -107.700  36.353 1.00 . A A . 143 GLU HG3  1 1 
       16 30376 1 1 124 GLU N    N  48.925 -104.246  36.564 1.00 . A A . 143 GLU N    1 1 
       16 30377 1 1 124 GLU O    O  51.562 -106.564  37.433 1.00 . A A . 143 GLU O    1 1 
       16 30378 1 1 124 GLU OE1  O  45.397 -107.443  37.467 1.00 . A A . 143 GLU OE1  1 1 
       16 30379 1 1 124 GLU OE2  O  46.830 -109.043  37.904 1.00 . A A . 143 GLU OE2  1 1 
       16 30380 1 1 125 ASN C    C  51.570 -106.224  33.127 1.00 . A A . 144 ASN C    1 1 
       16 30381 1 1 125 ASN CA   C  51.655 -106.771  34.570 1.00 . A A . 144 ASN CA   1 1 
       16 30382 1 1 125 ASN CB   C  51.476 -108.302  34.584 1.00 . A A . 144 ASN CB   1 1 
       16 30383 1 1 125 ASN CG   C  52.486 -109.018  33.698 1.00 . A A . 144 ASN CG   1 1 
       16 30384 1 1 125 ASN H    H  49.850 -105.770  34.935 1.00 . A A . 144 ASN H    1 1 
       16 30385 1 1 125 ASN HA   H  52.620 -106.501  34.985 1.00 . A A . 144 ASN HA   1 1 
       16 30386 1 1 125 ASN HB2  H  51.586 -108.679  35.599 1.00 . A A . 144 ASN HB2  1 1 
       16 30387 1 1 125 ASN HB3  H  50.465 -108.528  34.245 1.00 . A A . 144 ASN HB3  1 1 
       16 30388 1 1 125 ASN HD21 H  52.734 -110.388  32.267 1.00 . A A . 144 ASN HD21 1 1 
       16 30389 1 1 125 ASN HD22 H  51.105 -110.289  32.942 1.00 . A A . 144 ASN HD22 1 1 
       16 30390 1 1 125 ASN N    N  50.626 -106.184  35.417 1.00 . A A . 144 ASN N    1 1 
       16 30391 1 1 125 ASN ND2  N  52.068 -109.992  32.925 1.00 . A A . 144 ASN ND2  1 1 
       16 30392 1 1 125 ASN O    O  50.477 -105.943  32.625 1.00 . A A . 144 ASN O    1 1 
       16 30393 1 1 125 ASN OD1  O  53.657 -108.669  33.641 1.00 . A A . 144 ASN OD1  1 1 
       16 30394 1 1 126 LYS C    C  53.873 -106.618  30.247 1.00 . A A . 145 LYS C    1 1 
       16 30395 1 1 126 LYS CA   C  52.896 -105.737  31.051 1.00 . A A . 145 LYS CA   1 1 
       16 30396 1 1 126 LYS CB   C  53.264 -104.244  31.034 1.00 . A A . 145 LYS CB   1 1 
       16 30397 1 1 126 LYS CD   C  55.008 -102.428  31.529 1.00 . A A . 145 LYS CD   1 1 
       16 30398 1 1 126 LYS CE   C  54.947 -101.764  30.145 1.00 . A A . 145 LYS CE   1 1 
       16 30399 1 1 126 LYS CG   C  54.713 -103.934  31.457 1.00 . A A . 145 LYS CG   1 1 
       16 30400 1 1 126 LYS H    H  53.572 -106.259  32.956 1.00 . A A . 145 LYS H    1 1 
       16 30401 1 1 126 LYS HA   H  51.931 -105.857  30.577 1.00 . A A . 145 LYS HA   1 1 
       16 30402 1 1 126 LYS HB2  H  53.083 -103.853  30.034 1.00 . A A . 145 LYS HB2  1 1 
       16 30403 1 1 126 LYS HB3  H  52.597 -103.745  31.736 1.00 . A A . 145 LYS HB3  1 1 
       16 30404 1 1 126 LYS HD2  H  54.294 -101.949  32.202 1.00 . A A . 145 LYS HD2  1 1 
       16 30405 1 1 126 LYS HD3  H  56.010 -102.296  31.942 1.00 . A A . 145 LYS HD3  1 1 
       16 30406 1 1 126 LYS HE2  H  55.612 -102.306  29.467 1.00 . A A . 145 LYS HE2  1 1 
       16 30407 1 1 126 LYS HE3  H  53.928 -101.850  29.755 1.00 . A A . 145 LYS HE3  1 1 
       16 30408 1 1 126 LYS HG2  H  54.896 -104.363  32.443 1.00 . A A . 145 LYS HG2  1 1 
       16 30409 1 1 126 LYS HG3  H  55.408 -104.384  30.749 1.00 . A A . 145 LYS HG3  1 1 
       16 30410 1 1 126 LYS HZ1  H  56.292 -100.230  30.544 1.00 . A A . 145 LYS HZ1  1 1 
       16 30411 1 1 126 LYS HZ2  H  55.301  -99.905  29.290 1.00 . A A . 145 LYS HZ2  1 1 
       16 30412 1 1 126 LYS HZ3  H  54.736  -99.806  30.817 1.00 . A A . 145 LYS HZ3  1 1 
       16 30413 1 1 126 LYS N    N  52.722 -106.132  32.448 1.00 . A A . 145 LYS N    1 1 
       16 30414 1 1 126 LYS NZ   N  55.345 -100.333  30.205 1.00 . A A . 145 LYS NZ   1 1 
       16 30415 1 1 126 LYS O    O  54.245 -106.258  29.130 1.00 . A A . 145 LYS O    1 1 
       16 30416 1 1 127 GLU C    C  55.009 -110.121  30.277 1.00 . A A . 146 GLU C    1 1 
       16 30417 1 1 127 GLU CA   C  55.370 -108.618  30.285 1.00 . A A . 146 GLU CA   1 1 
       16 30418 1 1 127 GLU CB   C  56.669 -108.390  31.090 1.00 . A A . 146 GLU CB   1 1 
       16 30419 1 1 127 GLU CD   C  58.584 -106.839  31.683 1.00 . A A . 146 GLU CD   1 1 
       16 30420 1 1 127 GLU CG   C  57.188 -106.947  31.040 1.00 . A A . 146 GLU CG   1 1 
       16 30421 1 1 127 GLU H    H  53.923 -108.032  31.687 1.00 . A A . 146 GLU H    1 1 
       16 30422 1 1 127 GLU HA   H  55.549 -108.335  29.259 1.00 . A A . 146 GLU HA   1 1 
       16 30423 1 1 127 GLU HB2  H  56.500 -108.670  32.131 1.00 . A A . 146 GLU HB2  1 1 
       16 30424 1 1 127 GLU HB3  H  57.448 -109.038  30.689 1.00 . A A . 146 GLU HB3  1 1 
       16 30425 1 1 127 GLU HG2  H  57.235 -106.619  29.998 1.00 . A A . 146 GLU HG2  1 1 
       16 30426 1 1 127 GLU HG3  H  56.490 -106.297  31.569 1.00 . A A . 146 GLU HG3  1 1 
       16 30427 1 1 127 GLU N    N  54.302 -107.757  30.801 1.00 . A A . 146 GLU N    1 1 
       16 30428 1 1 127 GLU O    O  54.009 -110.545  30.865 1.00 . A A . 146 GLU O    1 1 
       16 30429 1 1 127 GLU OE1  O  59.602 -107.055  30.980 1.00 . A A . 146 GLU OE1  1 1 
       16 30430 1 1 127 GLU OE2  O  58.679 -106.530  32.897 1.00 . A A . 146 GLU OE2  1 1 
       16 30431 1 1 128 ALA C    C  54.606 -112.935  28.657 1.00 . A A . 147 ALA C    1 1 
       16 30432 1 1 128 ALA CA   C  55.822 -112.374  29.438 1.00 . A A . 147 ALA CA   1 1 
       16 30433 1 1 128 ALA CB   C  56.056 -113.063  30.788 1.00 . A A . 147 ALA CB   1 1 
       16 30434 1 1 128 ALA H    H  56.698 -110.475  29.260 1.00 . A A . 147 ALA H    1 1 
       16 30435 1 1 128 ALA HA   H  56.691 -112.617  28.825 1.00 . A A . 147 ALA HA   1 1 
       16 30436 1 1 128 ALA HB1  H  56.944 -112.636  31.254 1.00 . A A . 147 ALA HB1  1 1 
       16 30437 1 1 128 ALA HB2  H  55.197 -112.910  31.441 1.00 . A A . 147 ALA HB2  1 1 
       16 30438 1 1 128 ALA HB3  H  56.208 -114.132  30.642 1.00 . A A . 147 ALA HB3  1 1 
       16 30439 1 1 128 ALA N    N  55.876 -110.920  29.637 1.00 . A A . 147 ALA N    1 1 
       16 30440 1 1 128 ALA O    O  53.562 -112.296  28.492 1.00 . A A . 147 ALA O    1 1 
       16 30441 1 1 129 ILE C    C  52.612 -115.429  28.118 1.00 . A A . 148 ILE C    1 1 
       16 30442 1 1 129 ILE CA   C  53.833 -114.918  27.326 1.00 . A A . 148 ILE CA   1 1 
       16 30443 1 1 129 ILE CB   C  54.624 -116.053  26.620 1.00 . A A . 148 ILE CB   1 1 
       16 30444 1 1 129 ILE CD1  C  54.961 -117.247  24.358 1.00 . A A . 148 ILE CD1  1 1 
       16 30445 1 1 129 ILE CG1  C  54.121 -116.266  25.183 1.00 . A A . 148 ILE CG1  1 1 
       16 30446 1 1 129 ILE CG2  C  54.750 -117.346  27.449 1.00 . A A . 148 ILE CG2  1 1 
       16 30447 1 1 129 ILE H    H  55.694 -114.573  28.198 1.00 . A A . 148 ILE H    1 1 
       16 30448 1 1 129 ILE HA   H  53.463 -114.238  26.563 1.00 . A A . 148 ILE HA   1 1 
       16 30449 1 1 129 ILE HB   H  55.633 -115.686  26.488 1.00 . A A . 148 ILE HB   1 1 
       16 30450 1 1 129 ILE HD11 H  56.008 -116.940  24.363 1.00 . A A . 148 ILE HD11 1 1 
       16 30451 1 1 129 ILE HD12 H  54.873 -118.255  24.763 1.00 . A A . 148 ILE HD12 1 1 
       16 30452 1 1 129 ILE HD13 H  54.599 -117.253  23.329 1.00 . A A . 148 ILE HD13 1 1 
       16 30453 1 1 129 ILE HG12 H  53.091 -116.610  25.190 1.00 . A A . 148 ILE HG12 1 1 
       16 30454 1 1 129 ILE HG13 H  54.163 -115.292  24.696 1.00 . A A . 148 ILE HG13 1 1 
       16 30455 1 1 129 ILE HG21 H  55.532 -117.980  27.031 1.00 . A A . 148 ILE HG21 1 1 
       16 30456 1 1 129 ILE HG22 H  55.024 -117.104  28.477 1.00 . A A . 148 ILE HG22 1 1 
       16 30457 1 1 129 ILE HG23 H  53.814 -117.904  27.446 1.00 . A A . 148 ILE HG23 1 1 
       16 30458 1 1 129 ILE N    N  54.786 -114.152  28.128 1.00 . A A . 148 ILE N    1 1 
       16 30459 1 1 129 ILE O    O  52.472 -115.223  29.326 1.00 . A A . 148 ILE O    1 1 
       16 30460 1 1 130 ASP C    C  50.412 -118.222  27.148 1.00 . A A . 149 ASP C    1 1 
       16 30461 1 1 130 ASP CA   C  50.596 -116.895  27.919 1.00 . A A . 149 ASP CA   1 1 
       16 30462 1 1 130 ASP CB   C  49.351 -115.997  27.832 1.00 . A A . 149 ASP CB   1 1 
       16 30463 1 1 130 ASP CG   C  48.103 -116.597  28.505 1.00 . A A . 149 ASP CG   1 1 
       16 30464 1 1 130 ASP H    H  52.005 -116.349  26.464 1.00 . A A . 149 ASP H    1 1 
       16 30465 1 1 130 ASP HA   H  50.798 -117.137  28.956 1.00 . A A . 149 ASP HA   1 1 
       16 30466 1 1 130 ASP HB2  H  49.572 -115.042  28.312 1.00 . A A . 149 ASP HB2  1 1 
       16 30467 1 1 130 ASP HB3  H  49.148 -115.799  26.777 1.00 . A A . 149 ASP HB3  1 1 
       16 30468 1 1 130 ASP N    N  51.745 -116.150  27.412 1.00 . A A . 149 ASP N    1 1 
       16 30469 1 1 130 ASP O    O  50.923 -118.374  26.032 1.00 . A A . 149 ASP O    1 1 
       16 30470 1 1 130 ASP OD1  O  46.973 -116.308  28.044 1.00 . A A . 149 ASP OD1  1 1 
       16 30471 1 1 130 ASP OD2  O  48.243 -117.337  29.510 1.00 . A A . 149 ASP OD2  1 1 
       16 30472 1 1 131 TRP C    C  48.716 -120.576  25.895 1.00 . A A . 150 TRP C    1 1 
       16 30473 1 1 131 TRP CA   C  49.496 -120.549  27.228 1.00 . A A . 150 TRP CA   1 1 
       16 30474 1 1 131 TRP CB   C  48.814 -121.400  28.310 1.00 . A A . 150 TRP CB   1 1 
       16 30475 1 1 131 TRP CD1  C  49.755 -123.748  28.182 1.00 . A A . 150 TRP CD1  1 1 
       16 30476 1 1 131 TRP CD2  C  47.617 -123.654  27.503 1.00 . A A . 150 TRP CD2  1 1 
       16 30477 1 1 131 TRP CE2  C  48.033 -125.016  27.386 1.00 . A A . 150 TRP CE2  1 1 
       16 30478 1 1 131 TRP CE3  C  46.287 -123.358  27.126 1.00 . A A . 150 TRP CE3  1 1 
       16 30479 1 1 131 TRP CG   C  48.742 -122.869  28.015 1.00 . A A . 150 TRP CG   1 1 
       16 30480 1 1 131 TRP CH2  C  45.862 -125.699  26.557 1.00 . A A . 150 TRP CH2  1 1 
       16 30481 1 1 131 TRP CZ2  C  47.178 -126.027  26.923 1.00 . A A . 150 TRP CZ2  1 1 
       16 30482 1 1 131 TRP CZ3  C  45.420 -124.367  26.660 1.00 . A A . 150 TRP CZ3  1 1 
       16 30483 1 1 131 TRP H    H  49.268 -118.950  28.633 1.00 . A A . 150 TRP H    1 1 
       16 30484 1 1 131 TRP HA   H  50.473 -120.990  27.029 1.00 . A A . 150 TRP HA   1 1 
       16 30485 1 1 131 TRP HB2  H  49.360 -121.278  29.248 1.00 . A A . 150 TRP HB2  1 1 
       16 30486 1 1 131 TRP HB3  H  47.803 -121.026  28.472 1.00 . A A . 150 TRP HB3  1 1 
       16 30487 1 1 131 TRP HD1  H  50.745 -123.489  28.549 1.00 . A A . 150 TRP HD1  1 1 
       16 30488 1 1 131 TRP HE1  H  49.945 -125.832  27.855 1.00 . A A . 150 TRP HE1  1 1 
       16 30489 1 1 131 TRP HE3  H  45.936 -122.337  27.196 1.00 . A A . 150 TRP HE3  1 1 
       16 30490 1 1 131 TRP HH2  H  45.189 -126.469  26.197 1.00 . A A . 150 TRP HH2  1 1 
       16 30491 1 1 131 TRP HZ2  H  47.531 -127.047  26.849 1.00 . A A . 150 TRP HZ2  1 1 
       16 30492 1 1 131 TRP HZ3  H  44.405 -124.116  26.377 1.00 . A A . 150 TRP HZ3  1 1 
       16 30493 1 1 131 TRP N    N  49.714 -119.190  27.754 1.00 . A A . 150 TRP N    1 1 
       16 30494 1 1 131 TRP NE1  N  49.343 -125.015  27.813 1.00 . A A . 150 TRP NE1  1 1 
       16 30495 1 1 131 TRP O    O  47.634 -119.947  25.806 1.00 . A A . 150 TRP O    1 1 
       16 30496 1 1 131 TRP OXT  O  49.191 -121.234  24.940 1.00 . A A . 150 TRP OXT  1 1 
       17 30497 1 1   4 VAL C    C  18.254  -30.334  56.741 1.00 . A A .  23 VAL C    1 1 
       17 30498 1 1   4 VAL CA   C  17.257  -29.333  57.350 1.00 . A A .  23 VAL CA   1 1 
       17 30499 1 1   4 VAL CB   C  16.259  -30.009  58.322 1.00 . A A .  23 VAL CB   1 1 
       17 30500 1 1   4 VAL CG1  C  15.430  -31.129  57.677 1.00 . A A .  23 VAL CG1  1 1 
       17 30501 1 1   4 VAL CG2  C  16.939  -30.564  59.579 1.00 . A A .  23 VAL CG2  1 1 
       17 30502 1 1   4 VAL H    H  16.367  -29.120  55.428 1.00 . A A .  23 VAL H    1 1 
       17 30503 1 1   4 VAL HA   H  17.834  -28.606  57.922 1.00 . A A .  23 VAL HA   1 1 
       17 30504 1 1   4 VAL HB   H  15.561  -29.242  58.659 1.00 . A A .  23 VAL HB   1 1 
       17 30505 1 1   4 VAL HG11 H  14.891  -30.745  56.811 1.00 . A A .  23 VAL HG11 1 1 
       17 30506 1 1   4 VAL HG12 H  16.073  -31.952  57.366 1.00 . A A .  23 VAL HG12 1 1 
       17 30507 1 1   4 VAL HG13 H  14.700  -31.504  58.396 1.00 . A A .  23 VAL HG13 1 1 
       17 30508 1 1   4 VAL HG21 H  16.178  -30.875  60.296 1.00 . A A .  23 VAL HG21 1 1 
       17 30509 1 1   4 VAL HG22 H  17.559  -31.427  59.338 1.00 . A A .  23 VAL HG22 1 1 
       17 30510 1 1   4 VAL HG23 H  17.553  -29.790  60.043 1.00 . A A .  23 VAL HG23 1 1 
       17 30511 1 1   4 VAL N    N  16.520  -28.616  56.291 1.00 . A A .  23 VAL N    1 1 
       17 30512 1 1   4 VAL O    O  18.045  -30.836  55.633 1.00 . A A .  23 VAL O    1 1 
       17 30513 1 1   5 SER C    C  21.136  -32.169  58.257 1.00 . A A .  24 SER C    1 1 
       17 30514 1 1   5 SER CA   C  20.418  -31.543  57.046 1.00 . A A .  24 SER CA   1 1 
       17 30515 1 1   5 SER CB   C  21.426  -30.803  56.148 1.00 . A A .  24 SER CB   1 1 
       17 30516 1 1   5 SER H    H  19.458  -30.171  58.353 1.00 . A A .  24 SER H    1 1 
       17 30517 1 1   5 SER HA   H  19.987  -32.359  56.465 1.00 . A A .  24 SER HA   1 1 
       17 30518 1 1   5 SER HB2  H  22.193  -31.503  55.809 1.00 . A A .  24 SER HB2  1 1 
       17 30519 1 1   5 SER HB3  H  20.905  -30.421  55.268 1.00 . A A .  24 SER HB3  1 1 
       17 30520 1 1   5 SER HG   H  22.652  -29.273  56.218 1.00 . A A .  24 SER HG   1 1 
       17 30521 1 1   5 SER N    N  19.343  -30.621  57.455 1.00 . A A .  24 SER N    1 1 
       17 30522 1 1   5 SER O    O  20.920  -31.760  59.403 1.00 . A A .  24 SER O    1 1 
       17 30523 1 1   5 SER OG   O  22.042  -29.723  56.835 1.00 . A A .  24 SER OG   1 1 
       17 30524 1 1   6 LEU C    C  24.136  -34.338  58.444 1.00 . A A .  25 LEU C    1 1 
       17 30525 1 1   6 LEU CA   C  22.781  -33.881  59.023 1.00 . A A .  25 LEU CA   1 1 
       17 30526 1 1   6 LEU CB   C  21.940  -35.073  59.531 1.00 . A A .  25 LEU CB   1 1 
       17 30527 1 1   6 LEU CD1  C  22.732  -35.030  61.963 1.00 . A A .  25 LEU CD1  1 1 
       17 30528 1 1   6 LEU CD2  C  21.628  -37.047  61.049 1.00 . A A .  25 LEU CD2  1 1 
       17 30529 1 1   6 LEU CG   C  22.546  -35.874  60.700 1.00 . A A .  25 LEU CG   1 1 
       17 30530 1 1   6 LEU H    H  22.121  -33.456  57.047 1.00 . A A .  25 LEU H    1 1 
       17 30531 1 1   6 LEU HA   H  22.976  -33.200  59.852 1.00 . A A .  25 LEU HA   1 1 
       17 30532 1 1   6 LEU HB2  H  20.964  -34.701  59.848 1.00 . A A .  25 LEU HB2  1 1 
       17 30533 1 1   6 LEU HB3  H  21.777  -35.756  58.695 1.00 . A A .  25 LEU HB3  1 1 
       17 30534 1 1   6 LEU HD11 H  23.107  -35.657  62.772 1.00 . A A .  25 LEU HD11 1 1 
       17 30535 1 1   6 LEU HD12 H  23.454  -34.235  61.789 1.00 . A A .  25 LEU HD12 1 1 
       17 30536 1 1   6 LEU HD13 H  21.780  -34.591  62.262 1.00 . A A .  25 LEU HD13 1 1 
       17 30537 1 1   6 LEU HD21 H  20.652  -36.680  61.367 1.00 . A A .  25 LEU HD21 1 1 
       17 30538 1 1   6 LEU HD22 H  21.504  -37.688  60.176 1.00 . A A .  25 LEU HD22 1 1 
       17 30539 1 1   6 LEU HD23 H  22.070  -37.637  61.852 1.00 . A A .  25 LEU HD23 1 1 
       17 30540 1 1   6 LEU HG   H  23.511  -36.279  60.405 1.00 . A A .  25 LEU HG   1 1 
       17 30541 1 1   6 LEU N    N  21.992  -33.169  58.008 1.00 . A A .  25 LEU N    1 1 
       17 30542 1 1   6 LEU O    O  24.223  -34.720  57.273 1.00 . A A .  25 LEU O    1 1 
       17 30543 1 1   7 SER C    C  26.664  -36.286  58.785 1.00 . A A .  26 SER C    1 1 
       17 30544 1 1   7 SER CA   C  26.549  -34.751  58.902 1.00 . A A .  26 SER CA   1 1 
       17 30545 1 1   7 SER CB   C  27.548  -34.204  59.933 1.00 . A A .  26 SER CB   1 1 
       17 30546 1 1   7 SER H    H  25.044  -33.973  60.207 1.00 . A A .  26 SER H    1 1 
       17 30547 1 1   7 SER HA   H  26.807  -34.323  57.933 1.00 . A A .  26 SER HA   1 1 
       17 30548 1 1   7 SER HB2  H  27.318  -33.156  60.131 1.00 . A A .  26 SER HB2  1 1 
       17 30549 1 1   7 SER HB3  H  27.460  -34.765  60.865 1.00 . A A .  26 SER HB3  1 1 
       17 30550 1 1   7 SER HG   H  29.477  -33.899  60.104 1.00 . A A .  26 SER HG   1 1 
       17 30551 1 1   7 SER N    N  25.192  -34.298  59.263 1.00 . A A .  26 SER N    1 1 
       17 30552 1 1   7 SER O    O  25.744  -37.027  59.146 1.00 . A A .  26 SER O    1 1 
       17 30553 1 1   7 SER OG   O  28.876  -34.286  59.438 1.00 . A A .  26 SER OG   1 1 
       17 30554 1 1   8 ALA C    C  29.631  -38.485  58.377 1.00 . A A .  27 ALA C    1 1 
       17 30555 1 1   8 ALA CA   C  28.129  -38.200  58.148 1.00 . A A .  27 ALA CA   1 1 
       17 30556 1 1   8 ALA CB   C  27.687  -38.646  56.746 1.00 . A A .  27 ALA CB   1 1 
       17 30557 1 1   8 ALA H    H  28.548  -36.111  58.111 1.00 . A A .  27 ALA H    1 1 
       17 30558 1 1   8 ALA HA   H  27.570  -38.777  58.886 1.00 . A A .  27 ALA HA   1 1 
       17 30559 1 1   8 ALA HB1  H  28.241  -38.096  55.984 1.00 . A A .  27 ALA HB1  1 1 
       17 30560 1 1   8 ALA HB2  H  27.871  -39.713  56.618 1.00 . A A .  27 ALA HB2  1 1 
       17 30561 1 1   8 ALA HB3  H  26.620  -38.460  56.616 1.00 . A A .  27 ALA HB3  1 1 
       17 30562 1 1   8 ALA N    N  27.809  -36.776  58.303 1.00 . A A .  27 ALA N    1 1 
       17 30563 1 1   8 ALA O    O  30.470  -37.579  58.323 1.00 . A A .  27 ALA O    1 1 
       17 30564 1 1   9 ARG C    C  32.193  -40.145  57.530 1.00 . A A .  28 ARG C    1 1 
       17 30565 1 1   9 ARG CA   C  31.354  -40.240  58.817 1.00 . A A .  28 ARG CA   1 1 
       17 30566 1 1   9 ARG CB   C  31.337  -41.688  59.351 1.00 . A A .  28 ARG CB   1 1 
       17 30567 1 1   9 ARG CD   C  31.249  -41.069  61.843 1.00 . A A .  28 ARG CD   1 1 
       17 30568 1 1   9 ARG CG   C  30.618  -41.878  60.700 1.00 . A A .  28 ARG CG   1 1 
       17 30569 1 1   9 ARG CZ   C  30.909  -40.846  64.312 1.00 . A A .  28 ARG CZ   1 1 
       17 30570 1 1   9 ARG H    H  29.227  -40.444  58.627 1.00 . A A .  28 ARG H    1 1 
       17 30571 1 1   9 ARG HA   H  31.848  -39.597  59.547 1.00 . A A .  28 ARG HA   1 1 
       17 30572 1 1   9 ARG HB2  H  30.855  -42.331  58.612 1.00 . A A .  28 ARG HB2  1 1 
       17 30573 1 1   9 ARG HB3  H  32.364  -42.038  59.465 1.00 . A A .  28 ARG HB3  1 1 
       17 30574 1 1   9 ARG HD2  H  32.307  -41.329  61.913 1.00 . A A .  28 ARG HD2  1 1 
       17 30575 1 1   9 ARG HD3  H  31.158  -40.004  61.619 1.00 . A A .  28 ARG HD3  1 1 
       17 30576 1 1   9 ARG HE   H  29.800  -41.980  63.117 1.00 . A A .  28 ARG HE   1 1 
       17 30577 1 1   9 ARG HG2  H  29.568  -41.599  60.600 1.00 . A A .  28 ARG HG2  1 1 
       17 30578 1 1   9 ARG HG3  H  30.660  -42.937  60.960 1.00 . A A .  28 ARG HG3  1 1 
       17 30579 1 1   9 ARG HH11 H  29.449  -41.801  65.305 1.00 . A A .  28 ARG HH11 1 1 
       17 30580 1 1   9 ARG HH12 H  30.476  -40.784  66.271 1.00 . A A .  28 ARG HH12 1 1 
       17 30581 1 1   9 ARG HH21 H  32.453  -39.754  63.664 1.00 . A A .  28 ARG HH21 1 1 
       17 30582 1 1   9 ARG HH22 H  32.134  -39.654  65.374 1.00 . A A .  28 ARG HH22 1 1 
       17 30583 1 1   9 ARG N    N  29.970  -39.758  58.628 1.00 . A A .  28 ARG N    1 1 
       17 30584 1 1   9 ARG NE   N  30.585  -41.347  63.132 1.00 . A A .  28 ARG NE   1 1 
       17 30585 1 1   9 ARG NH1  N  30.228  -41.167  65.374 1.00 . A A .  28 ARG NH1  1 1 
       17 30586 1 1   9 ARG NH2  N  31.907  -40.020  64.466 1.00 . A A .  28 ARG NH2  1 1 
       17 30587 1 1   9 ARG O    O  31.655  -40.068  56.421 1.00 . A A .  28 ARG O    1 1 
       17 30588 1 1  10 ALA C    C  34.426  -41.336  55.643 1.00 . A A .  29 ALA C    1 1 
       17 30589 1 1  10 ALA CA   C  34.491  -40.114  56.592 1.00 . A A .  29 ALA CA   1 1 
       17 30590 1 1  10 ALA CB   C  35.889  -39.960  57.210 1.00 . A A .  29 ALA CB   1 1 
       17 30591 1 1  10 ALA H    H  33.877  -40.247  58.626 1.00 . A A .  29 ALA H    1 1 
       17 30592 1 1  10 ALA HA   H  34.287  -39.223  55.995 1.00 . A A .  29 ALA HA   1 1 
       17 30593 1 1  10 ALA HB1  H  35.921  -39.072  57.842 1.00 . A A .  29 ALA HB1  1 1 
       17 30594 1 1  10 ALA HB2  H  36.133  -40.839  57.810 1.00 . A A .  29 ALA HB2  1 1 
       17 30595 1 1  10 ALA HB3  H  36.635  -39.851  56.422 1.00 . A A .  29 ALA HB3  1 1 
       17 30596 1 1  10 ALA N    N  33.518  -40.166  57.688 1.00 . A A .  29 ALA N    1 1 
       17 30597 1 1  10 ALA O    O  33.893  -42.395  55.989 1.00 . A A .  29 ALA O    1 1 
       17 30598 1 1  11 ALA C    C  36.458  -42.074  52.624 1.00 . A A .  30 ALA C    1 1 
       17 30599 1 1  11 ALA CA   C  35.137  -42.217  53.415 1.00 . A A .  30 ALA CA   1 1 
       17 30600 1 1  11 ALA CB   C  33.911  -42.103  52.494 1.00 . A A .  30 ALA CB   1 1 
       17 30601 1 1  11 ALA H    H  35.474  -40.305  54.264 1.00 . A A .  30 ALA H    1 1 
       17 30602 1 1  11 ALA HA   H  35.135  -43.207  53.876 1.00 . A A .  30 ALA HA   1 1 
       17 30603 1 1  11 ALA HB1  H  32.997  -42.219  53.077 1.00 . A A .  30 ALA HB1  1 1 
       17 30604 1 1  11 ALA HB2  H  33.902  -41.128  52.003 1.00 . A A .  30 ALA HB2  1 1 
       17 30605 1 1  11 ALA HB3  H  33.938  -42.884  51.733 1.00 . A A .  30 ALA HB3  1 1 
       17 30606 1 1  11 ALA N    N  35.023  -41.190  54.457 1.00 . A A .  30 ALA N    1 1 
       17 30607 1 1  11 ALA O    O  37.189  -41.090  52.788 1.00 . A A .  30 ALA O    1 1 
       17 30608 1 1  12 MET C    C  37.771  -43.767  49.572 1.00 . A A .  31 MET C    1 1 
       17 30609 1 1  12 MET CA   C  37.985  -43.078  50.932 1.00 . A A .  31 MET CA   1 1 
       17 30610 1 1  12 MET CB   C  39.127  -43.753  51.716 1.00 . A A .  31 MET CB   1 1 
       17 30611 1 1  12 MET CE   C  39.512  -47.697  53.115 1.00 . A A .  31 MET CE   1 1 
       17 30612 1 1  12 MET CG   C  38.860  -45.227  52.056 1.00 . A A .  31 MET CG   1 1 
       17 30613 1 1  12 MET H    H  36.108  -43.806  51.641 1.00 . A A .  31 MET H    1 1 
       17 30614 1 1  12 MET HA   H  38.290  -42.052  50.722 1.00 . A A .  31 MET HA   1 1 
       17 30615 1 1  12 MET HB2  H  40.045  -43.693  51.129 1.00 . A A .  31 MET HB2  1 1 
       17 30616 1 1  12 MET HB3  H  39.292  -43.206  52.646 1.00 . A A .  31 MET HB3  1 1 
       17 30617 1 1  12 MET HE1  H  38.566  -47.656  53.655 1.00 . A A .  31 MET HE1  1 1 
       17 30618 1 1  12 MET HE2  H  39.343  -48.117  52.124 1.00 . A A .  31 MET HE2  1 1 
       17 30619 1 1  12 MET HE3  H  40.208  -48.336  53.661 1.00 . A A .  31 MET HE3  1 1 
       17 30620 1 1  12 MET HG2  H  37.953  -45.295  52.659 1.00 . A A .  31 MET HG2  1 1 
       17 30621 1 1  12 MET HG3  H  38.698  -45.782  51.131 1.00 . A A .  31 MET HG3  1 1 
       17 30622 1 1  12 MET N    N  36.764  -43.045  51.757 1.00 . A A .  31 MET N    1 1 
       17 30623 1 1  12 MET O    O  36.836  -44.554  49.395 1.00 . A A .  31 MET O    1 1 
       17 30624 1 1  12 MET SD   S  40.209  -46.029  52.966 1.00 . A A .  31 MET SD   1 1 
       17 30625 1 1  13 LEU C    C  40.172  -44.029  46.769 1.00 . A A .  32 LEU C    1 1 
       17 30626 1 1  13 LEU CA   C  38.715  -44.058  47.269 1.00 . A A .  32 LEU CA   1 1 
       17 30627 1 1  13 LEU CB   C  37.754  -43.238  46.373 1.00 . A A .  32 LEU CB   1 1 
       17 30628 1 1  13 LEU CD1  C  38.576  -43.363  43.932 1.00 . A A .  32 LEU CD1  1 1 
       17 30629 1 1  13 LEU CD2  C  37.174  -45.212  44.842 1.00 . A A .  32 LEU CD2  1 1 
       17 30630 1 1  13 LEU CG   C  37.472  -43.716  44.932 1.00 . A A .  32 LEU CG   1 1 
       17 30631 1 1  13 LEU H    H  39.400  -42.826  48.853 1.00 . A A .  32 LEU H    1 1 
       17 30632 1 1  13 LEU HA   H  38.376  -45.094  47.313 1.00 . A A .  32 LEU HA   1 1 
       17 30633 1 1  13 LEU HB2  H  36.786  -43.217  46.876 1.00 . A A .  32 LEU HB2  1 1 
       17 30634 1 1  13 LEU HB3  H  38.103  -42.205  46.333 1.00 . A A .  32 LEU HB3  1 1 
       17 30635 1 1  13 LEU HD11 H  38.221  -43.563  42.921 1.00 . A A .  32 LEU HD11 1 1 
       17 30636 1 1  13 LEU HD12 H  38.819  -42.303  44.009 1.00 . A A .  32 LEU HD12 1 1 
       17 30637 1 1  13 LEU HD13 H  39.471  -43.954  44.102 1.00 . A A .  32 LEU HD13 1 1 
       17 30638 1 1  13 LEU HD21 H  38.066  -45.801  45.042 1.00 . A A .  32 LEU HD21 1 1 
       17 30639 1 1  13 LEU HD22 H  36.396  -45.473  45.561 1.00 . A A .  32 LEU HD22 1 1 
       17 30640 1 1  13 LEU HD23 H  36.815  -45.450  43.840 1.00 . A A .  32 LEU HD23 1 1 
       17 30641 1 1  13 LEU HG   H  36.578  -43.188  44.602 1.00 . A A .  32 LEU HG   1 1 
       17 30642 1 1  13 LEU N    N  38.666  -43.484  48.621 1.00 . A A .  32 LEU N    1 1 
       17 30643 1 1  13 LEU O    O  40.873  -43.030  46.952 1.00 . A A .  32 LEU O    1 1 
       17 30644 1 1  14 ASN C    C  42.003  -46.062  44.286 1.00 . A A .  33 ASN C    1 1 
       17 30645 1 1  14 ASN CA   C  41.993  -45.265  45.612 1.00 . A A .  33 ASN CA   1 1 
       17 30646 1 1  14 ASN CB   C  42.860  -45.928  46.705 1.00 . A A .  33 ASN CB   1 1 
       17 30647 1 1  14 ASN CG   C  44.344  -45.951  46.370 1.00 . A A .  33 ASN CG   1 1 
       17 30648 1 1  14 ASN H    H  40.003  -45.897  46.015 1.00 . A A .  33 ASN H    1 1 
       17 30649 1 1  14 ASN HA   H  42.400  -44.276  45.394 1.00 . A A .  33 ASN HA   1 1 
       17 30650 1 1  14 ASN HB2  H  42.748  -45.383  47.641 1.00 . A A .  33 ASN HB2  1 1 
       17 30651 1 1  14 ASN HB3  H  42.508  -46.947  46.866 1.00 . A A .  33 ASN HB3  1 1 
       17 30652 1 1  14 ASN HD21 H  46.026  -47.026  46.480 1.00 . A A .  33 ASN HD21 1 1 
       17 30653 1 1  14 ASN HD22 H  44.615  -47.764  47.224 1.00 . A A .  33 ASN HD22 1 1 
       17 30654 1 1  14 ASN N    N  40.633  -45.118  46.146 1.00 . A A .  33 ASN N    1 1 
       17 30655 1 1  14 ASN ND2  N  45.048  -47.003  46.725 1.00 . A A .  33 ASN ND2  1 1 
       17 30656 1 1  14 ASN O    O  41.031  -46.746  43.952 1.00 . A A .  33 ASN O    1 1 
       17 30657 1 1  14 ASN OD1  O  44.886  -45.036  45.765 1.00 . A A .  33 ASN OD1  1 1 
       17 30658 1 1  15 ASN C    C  44.785  -47.057  42.028 1.00 . A A .  34 ASN C    1 1 
       17 30659 1 1  15 ASN CA   C  43.313  -46.635  42.239 1.00 . A A .  34 ASN CA   1 1 
       17 30660 1 1  15 ASN CB   C  42.823  -45.686  41.120 1.00 . A A .  34 ASN CB   1 1 
       17 30661 1 1  15 ASN CG   C  43.714  -44.466  40.925 1.00 . A A .  34 ASN CG   1 1 
       17 30662 1 1  15 ASN H    H  43.880  -45.440  43.904 1.00 . A A .  34 ASN H    1 1 
       17 30663 1 1  15 ASN HA   H  42.712  -47.547  42.199 1.00 . A A .  34 ASN HA   1 1 
       17 30664 1 1  15 ASN HB2  H  42.762  -46.232  40.179 1.00 . A A .  34 ASN HB2  1 1 
       17 30665 1 1  15 ASN HB3  H  41.815  -45.342  41.351 1.00 . A A .  34 ASN HB3  1 1 
       17 30666 1 1  15 ASN HD21 H  45.204  -43.678  39.850 1.00 . A A .  34 ASN HD21 1 1 
       17 30667 1 1  15 ASN HD22 H  44.744  -45.306  39.382 1.00 . A A .  34 ASN HD22 1 1 
       17 30668 1 1  15 ASN N    N  43.106  -45.984  43.538 1.00 . A A .  34 ASN N    1 1 
       17 30669 1 1  15 ASN ND2  N  44.623  -44.492  39.973 1.00 . A A .  34 ASN ND2  1 1 
       17 30670 1 1  15 ASN O    O  45.649  -46.807  42.872 1.00 . A A .  34 ASN O    1 1 
       17 30671 1 1  15 ASN OD1  O  43.608  -43.470  41.627 1.00 . A A .  34 ASN OD1  1 1 
       17 30672 1 1  16 MET C    C  46.661  -47.410  38.983 1.00 . A A .  35 MET C    1 1 
       17 30673 1 1  16 MET CA   C  46.419  -47.995  40.389 1.00 . A A .  35 MET CA   1 1 
       17 30674 1 1  16 MET CB   C  46.608  -49.524  40.399 1.00 . A A .  35 MET CB   1 1 
       17 30675 1 1  16 MET CE   C  46.682  -52.187  43.649 1.00 . A A .  35 MET CE   1 1 
       17 30676 1 1  16 MET CG   C  46.535  -50.119  41.810 1.00 . A A .  35 MET CG   1 1 
       17 30677 1 1  16 MET H    H  44.307  -47.835  40.232 1.00 . A A .  35 MET H    1 1 
       17 30678 1 1  16 MET HA   H  47.171  -47.557  41.048 1.00 . A A .  35 MET HA   1 1 
       17 30679 1 1  16 MET HB2  H  45.844  -49.988  39.774 1.00 . A A .  35 MET HB2  1 1 
       17 30680 1 1  16 MET HB3  H  47.585  -49.768  39.983 1.00 . A A .  35 MET HB3  1 1 
       17 30681 1 1  16 MET HE1  H  47.419  -51.588  44.186 1.00 . A A .  35 MET HE1  1 1 
       17 30682 1 1  16 MET HE2  H  45.681  -51.906  43.975 1.00 . A A .  35 MET HE2  1 1 
       17 30683 1 1  16 MET HE3  H  46.849  -53.241  43.869 1.00 . A A .  35 MET HE3  1 1 
       17 30684 1 1  16 MET HG2  H  47.271  -49.619  42.439 1.00 . A A .  35 MET HG2  1 1 
       17 30685 1 1  16 MET HG3  H  45.545  -49.932  42.226 1.00 . A A .  35 MET HG3  1 1 
       17 30686 1 1  16 MET N    N  45.070  -47.658  40.870 1.00 . A A .  35 MET N    1 1 
       17 30687 1 1  16 MET O    O  45.744  -46.869  38.357 1.00 . A A .  35 MET O    1 1 
       17 30688 1 1  16 MET SD   S  46.848  -51.906  41.865 1.00 . A A .  35 MET SD   1 1 
       17 30689 1 1  17 ASP C    C  49.526  -47.930  36.662 1.00 . A A .  36 ASP C    1 1 
       17 30690 1 1  17 ASP CA   C  48.327  -47.082  37.150 1.00 . A A .  36 ASP CA   1 1 
       17 30691 1 1  17 ASP CB   C  48.686  -45.583  37.199 1.00 . A A .  36 ASP CB   1 1 
       17 30692 1 1  17 ASP CG   C  49.005  -44.984  35.818 1.00 . A A .  36 ASP CG   1 1 
       17 30693 1 1  17 ASP H    H  48.598  -47.969  39.056 1.00 . A A .  36 ASP H    1 1 
       17 30694 1 1  17 ASP HA   H  47.504  -47.226  36.449 1.00 . A A .  36 ASP HA   1 1 
       17 30695 1 1  17 ASP HB2  H  47.845  -45.029  37.622 1.00 . A A .  36 ASP HB2  1 1 
       17 30696 1 1  17 ASP HB3  H  49.540  -45.449  37.865 1.00 . A A .  36 ASP HB3  1 1 
       17 30697 1 1  17 ASP N    N  47.897  -47.509  38.491 1.00 . A A .  36 ASP N    1 1 
       17 30698 1 1  17 ASP O    O  50.215  -48.561  37.472 1.00 . A A .  36 ASP O    1 1 
       17 30699 1 1  17 ASP OD1  O  49.928  -44.141  35.723 1.00 . A A .  36 ASP OD1  1 1 
       17 30700 1 1  17 ASP OD2  O  48.332  -45.351  34.824 1.00 . A A .  36 ASP OD2  1 1 
       17 30701 1 1  18 SER C    C  51.580  -47.989  33.613 1.00 . A A .  37 SER C    1 1 
       17 30702 1 1  18 SER CA   C  50.816  -48.764  34.693 1.00 . A A .  37 SER CA   1 1 
       17 30703 1 1  18 SER CB   C  50.164  -49.993  34.040 1.00 . A A .  37 SER CB   1 1 
       17 30704 1 1  18 SER H    H  49.229  -47.331  34.758 1.00 . A A .  37 SER H    1 1 
       17 30705 1 1  18 SER HA   H  51.538  -49.114  35.432 1.00 . A A .  37 SER HA   1 1 
       17 30706 1 1  18 SER HB2  H  49.423  -49.665  33.309 1.00 . A A .  37 SER HB2  1 1 
       17 30707 1 1  18 SER HB3  H  50.931  -50.570  33.520 1.00 . A A .  37 SER HB3  1 1 
       17 30708 1 1  18 SER HG   H  49.128  -51.584  34.540 1.00 . A A .  37 SER HG   1 1 
       17 30709 1 1  18 SER N    N  49.792  -47.930  35.352 1.00 . A A .  37 SER N    1 1 
       17 30710 1 1  18 SER O    O  51.006  -47.164  32.896 1.00 . A A .  37 SER O    1 1 
       17 30711 1 1  18 SER OG   O  49.537  -50.828  35.007 1.00 . A A .  37 SER OG   1 1 
       17 30712 1 1  19 ALA C    C  53.387  -48.009  31.026 1.00 . A A .  38 ALA C    1 1 
       17 30713 1 1  19 ALA CA   C  53.754  -47.627  32.486 1.00 . A A .  38 ALA CA   1 1 
       17 30714 1 1  19 ALA CB   C  55.203  -48.015  32.811 1.00 . A A .  38 ALA CB   1 1 
       17 30715 1 1  19 ALA H    H  53.291  -48.960  34.083 1.00 . A A .  38 ALA H    1 1 
       17 30716 1 1  19 ALA HA   H  53.656  -46.548  32.608 1.00 . A A .  38 ALA HA   1 1 
       17 30717 1 1  19 ALA HB1  H  55.453  -47.706  33.827 1.00 . A A .  38 ALA HB1  1 1 
       17 30718 1 1  19 ALA HB2  H  55.332  -49.094  32.718 1.00 . A A .  38 ALA HB2  1 1 
       17 30719 1 1  19 ALA HB3  H  55.883  -47.518  32.117 1.00 . A A .  38 ALA HB3  1 1 
       17 30720 1 1  19 ALA N    N  52.881  -48.264  33.477 1.00 . A A .  38 ALA N    1 1 
       17 30721 1 1  19 ALA O    O  52.954  -49.143  30.779 1.00 . A A .  38 ALA O    1 1 
       17 30722 1 1  20 PRO C    C  54.514  -48.207  27.995 1.00 . A A .  39 PRO C    1 1 
       17 30723 1 1  20 PRO CA   C  53.371  -47.377  28.620 1.00 . A A .  39 PRO CA   1 1 
       17 30724 1 1  20 PRO CB   C  53.266  -45.985  27.980 1.00 . A A .  39 PRO CB   1 1 
       17 30725 1 1  20 PRO CD   C  54.020  -45.721  30.228 1.00 . A A .  39 PRO CD   1 1 
       17 30726 1 1  20 PRO CG   C  54.217  -45.144  28.827 1.00 . A A .  39 PRO CG   1 1 
       17 30727 1 1  20 PRO HA   H  52.431  -47.910  28.470 1.00 . A A .  39 PRO HA   1 1 
       17 30728 1 1  20 PRO HB2  H  53.548  -45.975  26.926 1.00 . A A .  39 PRO HB2  1 1 
       17 30729 1 1  20 PRO HB3  H  52.248  -45.609  28.097 1.00 . A A .  39 PRO HB3  1 1 
       17 30730 1 1  20 PRO HD2  H  54.954  -45.667  30.789 1.00 . A A .  39 PRO HD2  1 1 
       17 30731 1 1  20 PRO HD3  H  53.238  -45.162  30.745 1.00 . A A .  39 PRO HD3  1 1 
       17 30732 1 1  20 PRO HG2  H  55.246  -45.309  28.501 1.00 . A A .  39 PRO HG2  1 1 
       17 30733 1 1  20 PRO HG3  H  53.966  -44.084  28.787 1.00 . A A .  39 PRO HG3  1 1 
       17 30734 1 1  20 PRO N    N  53.584  -47.102  30.045 1.00 . A A .  39 PRO N    1 1 
       17 30735 1 1  20 PRO O    O  55.530  -48.493  28.636 1.00 . A A .  39 PRO O    1 1 
       17 30736 1 1  21 LEU C    C  55.370  -48.559  24.431 1.00 . A A .  40 LEU C    1 1 
       17 30737 1 1  21 LEU CA   C  55.400  -49.148  25.855 1.00 . A A .  40 LEU CA   1 1 
       17 30738 1 1  21 LEU CB   C  55.291  -50.691  25.862 1.00 . A A .  40 LEU CB   1 1 
       17 30739 1 1  21 LEU CD1  C  54.350  -52.849  25.002 1.00 . A A .  40 LEU CD1  1 1 
       17 30740 1 1  21 LEU CD2  C  52.785  -50.966  25.344 1.00 . A A .  40 LEU CD2  1 1 
       17 30741 1 1  21 LEU CG   C  54.219  -51.327  24.949 1.00 . A A .  40 LEU CG   1 1 
       17 30742 1 1  21 LEU H    H  53.514  -48.256  26.248 1.00 . A A .  40 LEU H    1 1 
       17 30743 1 1  21 LEU HA   H  56.373  -48.892  26.276 1.00 . A A .  40 LEU HA   1 1 
       17 30744 1 1  21 LEU HB2  H  56.260  -51.076  25.543 1.00 . A A .  40 LEU HB2  1 1 
       17 30745 1 1  21 LEU HB3  H  55.137  -51.030  26.888 1.00 . A A .  40 LEU HB3  1 1 
       17 30746 1 1  21 LEU HD11 H  54.159  -53.209  26.012 1.00 . A A .  40 LEU HD11 1 1 
       17 30747 1 1  21 LEU HD12 H  53.637  -53.304  24.315 1.00 . A A .  40 LEU HD12 1 1 
       17 30748 1 1  21 LEU HD13 H  55.356  -53.142  24.699 1.00 . A A .  40 LEU HD13 1 1 
       17 30749 1 1  21 LEU HD21 H  52.607  -49.907  25.171 1.00 . A A .  40 LEU HD21 1 1 
       17 30750 1 1  21 LEU HD22 H  52.082  -51.529  24.731 1.00 . A A .  40 LEU HD22 1 1 
       17 30751 1 1  21 LEU HD23 H  52.615  -51.201  26.395 1.00 . A A .  40 LEU HD23 1 1 
       17 30752 1 1  21 LEU HG   H  54.388  -51.014  23.919 1.00 . A A .  40 LEU HG   1 1 
       17 30753 1 1  21 LEU N    N  54.364  -48.545  26.709 1.00 . A A .  40 LEU N    1 1 
       17 30754 1 1  21 LEU O    O  54.364  -47.982  24.008 1.00 . A A .  40 LEU O    1 1 
       17 30755 1 1  22 SER C    C  57.527  -48.976  21.430 1.00 . A A .  41 SER C    1 1 
       17 30756 1 1  22 SER CA   C  56.730  -48.079  22.399 1.00 . A A .  41 SER CA   1 1 
       17 30757 1 1  22 SER CB   C  57.509  -46.775  22.645 1.00 . A A .  41 SER CB   1 1 
       17 30758 1 1  22 SER H    H  57.231  -49.264  24.101 1.00 . A A .  41 SER H    1 1 
       17 30759 1 1  22 SER HA   H  55.787  -47.826  21.913 1.00 . A A .  41 SER HA   1 1 
       17 30760 1 1  22 SER HB2  H  58.480  -47.014  23.082 1.00 . A A .  41 SER HB2  1 1 
       17 30761 1 1  22 SER HB3  H  57.663  -46.268  21.694 1.00 . A A .  41 SER HB3  1 1 
       17 30762 1 1  22 SER HG   H  57.351  -45.085  23.635 1.00 . A A .  41 SER HG   1 1 
       17 30763 1 1  22 SER N    N  56.470  -48.731  23.695 1.00 . A A .  41 SER N    1 1 
       17 30764 1 1  22 SER O    O  57.954  -50.074  21.786 1.00 . A A .  41 SER O    1 1 
       17 30765 1 1  22 SER OG   O  56.812  -45.890  23.511 1.00 . A A .  41 SER OG   1 1 
       17 30766 1 1  23 ASN C    C  59.125  -48.114  18.186 1.00 . A A .  42 ASN C    1 1 
       17 30767 1 1  23 ASN CA   C  58.542  -49.163  19.161 1.00 . A A .  42 ASN CA   1 1 
       17 30768 1 1  23 ASN CB   C  57.639  -50.227  18.503 1.00 . A A .  42 ASN CB   1 1 
       17 30769 1 1  23 ASN CG   C  58.062  -50.692  17.123 1.00 . A A .  42 ASN CG   1 1 
       17 30770 1 1  23 ASN H    H  57.382  -47.605  19.951 1.00 . A A .  42 ASN H    1 1 
       17 30771 1 1  23 ASN HA   H  59.379  -49.651  19.642 1.00 . A A .  42 ASN HA   1 1 
       17 30772 1 1  23 ASN HB2  H  57.595  -51.098  19.156 1.00 . A A .  42 ASN HB2  1 1 
       17 30773 1 1  23 ASN HB3  H  56.630  -49.825  18.408 1.00 . A A .  42 ASN HB3  1 1 
       17 30774 1 1  23 ASN HD21 H  59.423  -51.674  16.044 1.00 . A A .  42 ASN HD21 1 1 
       17 30775 1 1  23 ASN HD22 H  59.788  -51.556  17.775 1.00 . A A .  42 ASN HD22 1 1 
       17 30776 1 1  23 ASN N    N  57.750  -48.506  20.199 1.00 . A A .  42 ASN N    1 1 
       17 30777 1 1  23 ASN ND2  N  59.197  -51.333  16.968 1.00 . A A .  42 ASN ND2  1 1 
       17 30778 1 1  23 ASN O    O  58.596  -47.004  18.074 1.00 . A A .  42 ASN O    1 1 
       17 30779 1 1  23 ASN OD1  O  57.372  -50.448  16.148 1.00 . A A .  42 ASN OD1  1 1 
       17 30780 1 1  24 GLY C    C  60.341  -47.639  15.103 1.00 . A A .  43 GLY C    1 1 
       17 30781 1 1  24 GLY CA   C  60.894  -47.531  16.537 1.00 . A A .  43 GLY CA   1 1 
       17 30782 1 1  24 GLY H    H  60.644  -49.341  17.677 1.00 . A A .  43 GLY H    1 1 
       17 30783 1 1  24 GLY HA2  H  60.804  -46.493  16.863 1.00 . A A .  43 GLY HA2  1 1 
       17 30784 1 1  24 GLY HA3  H  61.955  -47.777  16.500 1.00 . A A .  43 GLY HA3  1 1 
       17 30785 1 1  24 GLY N    N  60.236  -48.429  17.511 1.00 . A A .  43 GLY N    1 1 
       17 30786 1 1  24 GLY O    O  60.437  -46.697  14.314 1.00 . A A .  43 GLY O    1 1 
       17 30787 1 1  25 GLY C    C  58.739  -50.602  13.488 1.00 . A A .  44 GLY C    1 1 
       17 30788 1 1  25 GLY CA   C  59.029  -49.102  13.537 1.00 . A A .  44 GLY CA   1 1 
       17 30789 1 1  25 GLY H    H  59.712  -49.497  15.494 1.00 . A A .  44 GLY H    1 1 
       17 30790 1 1  25 GLY HA2  H  58.091  -48.548  13.491 1.00 . A A .  44 GLY HA2  1 1 
       17 30791 1 1  25 GLY HA3  H  59.640  -48.848  12.668 1.00 . A A .  44 GLY HA3  1 1 
       17 30792 1 1  25 GLY N    N  59.731  -48.780  14.783 1.00 . A A .  44 GLY N    1 1 
       17 30793 1 1  25 GLY O    O  59.581  -51.399  13.910 1.00 . A A .  44 GLY O    1 1 
       17 30794 1 1  26 ASP C    C  58.041  -53.025  11.687 1.00 . A A .  45 ASP C    1 1 
       17 30795 1 1  26 ASP CA   C  57.250  -52.437  12.857 1.00 . A A .  45 ASP CA   1 1 
       17 30796 1 1  26 ASP CB   C  55.735  -52.608  12.685 1.00 . A A .  45 ASP CB   1 1 
       17 30797 1 1  26 ASP CG   C  55.329  -54.085  12.577 1.00 . A A .  45 ASP CG   1 1 
       17 30798 1 1  26 ASP H    H  56.917  -50.358  12.603 1.00 . A A .  45 ASP H    1 1 
       17 30799 1 1  26 ASP HA   H  57.579  -52.926  13.767 1.00 . A A .  45 ASP HA   1 1 
       17 30800 1 1  26 ASP HB2  H  55.230  -52.157  13.542 1.00 . A A .  45 ASP HB2  1 1 
       17 30801 1 1  26 ASP HB3  H  55.411  -52.070  11.790 1.00 . A A .  45 ASP HB3  1 1 
       17 30802 1 1  26 ASP N    N  57.573  -51.016  12.986 1.00 . A A .  45 ASP N    1 1 
       17 30803 1 1  26 ASP O    O  58.677  -54.073  11.805 1.00 . A A .  45 ASP O    1 1 
       17 30804 1 1  26 ASP OD1  O  55.182  -54.748  13.631 1.00 . A A .  45 ASP OD1  1 1 
       17 30805 1 1  26 ASP OD2  O  55.126  -54.575  11.440 1.00 . A A .  45 ASP OD2  1 1 
       17 30806 1 1  27 VAL C    C  60.380  -52.538   9.876 1.00 . A A .  46 VAL C    1 1 
       17 30807 1 1  27 VAL CA   C  58.928  -52.442   9.428 1.00 . A A .  46 VAL CA   1 1 
       17 30808 1 1  27 VAL CB   C  58.786  -51.237   8.477 1.00 . A A .  46 VAL CB   1 1 
       17 30809 1 1  27 VAL CG1  C  59.793  -51.330   7.325 1.00 . A A .  46 VAL CG1  1 1 
       17 30810 1 1  27 VAL CG2  C  57.343  -51.102   7.984 1.00 . A A .  46 VAL CG2  1 1 
       17 30811 1 1  27 VAL H    H  57.480  -51.443  10.591 1.00 . A A .  46 VAL H    1 1 
       17 30812 1 1  27 VAL HA   H  58.639  -53.354   8.916 1.00 . A A .  46 VAL HA   1 1 
       17 30813 1 1  27 VAL HB   H  59.010  -50.322   9.026 1.00 . A A .  46 VAL HB   1 1 
       17 30814 1 1  27 VAL HG11 H  60.811  -51.249   7.725 1.00 . A A .  46 VAL HG11 1 1 
       17 30815 1 1  27 VAL HG12 H  59.689  -52.282   6.809 1.00 . A A .  46 VAL HG12 1 1 
       17 30816 1 1  27 VAL HG13 H  59.637  -50.507   6.629 1.00 . A A .  46 VAL HG13 1 1 
       17 30817 1 1  27 VAL HG21 H  57.270  -50.272   7.282 1.00 . A A .  46 VAL HG21 1 1 
       17 30818 1 1  27 VAL HG22 H  57.025  -52.024   7.496 1.00 . A A .  46 VAL HG22 1 1 
       17 30819 1 1  27 VAL HG23 H  56.691  -50.889   8.838 1.00 . A A .  46 VAL HG23 1 1 
       17 30820 1 1  27 VAL N    N  58.077  -52.252  10.596 1.00 . A A .  46 VAL N    1 1 
       17 30821 1 1  27 VAL O    O  61.042  -53.538   9.613 1.00 . A A .  46 VAL O    1 1 
       17 30822 1 1  28 ASP C    C  62.703  -52.529  11.809 1.00 . A A .  47 ASP C    1 1 
       17 30823 1 1  28 ASP CA   C  62.238  -51.335  10.973 1.00 . A A .  47 ASP CA   1 1 
       17 30824 1 1  28 ASP CB   C  62.408  -50.011  11.732 1.00 . A A .  47 ASP CB   1 1 
       17 30825 1 1  28 ASP CG   C  63.887  -49.738  12.055 1.00 . A A .  47 ASP CG   1 1 
       17 30826 1 1  28 ASP H    H  60.245  -50.687  10.651 1.00 . A A .  47 ASP H    1 1 
       17 30827 1 1  28 ASP HA   H  62.856  -51.291  10.077 1.00 . A A .  47 ASP HA   1 1 
       17 30828 1 1  28 ASP HB2  H  62.022  -49.196  11.117 1.00 . A A .  47 ASP HB2  1 1 
       17 30829 1 1  28 ASP HB3  H  61.825  -50.044  12.653 1.00 . A A .  47 ASP HB3  1 1 
       17 30830 1 1  28 ASP N    N  60.852  -51.484  10.551 1.00 . A A .  47 ASP N    1 1 
       17 30831 1 1  28 ASP O    O  63.691  -53.166  11.436 1.00 . A A .  47 ASP O    1 1 
       17 30832 1 1  28 ASP OD1  O  64.290  -49.891  13.232 1.00 . A A .  47 ASP OD1  1 1 
       17 30833 1 1  28 ASP OD2  O  64.645  -49.356  11.133 1.00 . A A .  47 ASP OD2  1 1 
       17 30834 1 1  29 LEU C    C  62.399  -55.304  12.919 1.00 . A A .  48 LEU C    1 1 
       17 30835 1 1  29 LEU CA   C  62.331  -54.008  13.729 1.00 . A A .  48 LEU CA   1 1 
       17 30836 1 1  29 LEU CB   C  61.358  -54.121  14.902 1.00 . A A .  48 LEU CB   1 1 
       17 30837 1 1  29 LEU CD1  C  61.010  -54.879  17.244 1.00 . A A .  48 LEU CD1  1 1 
       17 30838 1 1  29 LEU CD2  C  62.671  -56.118  15.915 1.00 . A A .  48 LEU CD2  1 1 
       17 30839 1 1  29 LEU CG   C  62.036  -54.746  16.139 1.00 . A A .  48 LEU CG   1 1 
       17 30840 1 1  29 LEU H    H  61.103  -52.407  13.103 1.00 . A A .  48 LEU H    1 1 
       17 30841 1 1  29 LEU HA   H  63.297  -53.797  14.169 1.00 . A A .  48 LEU HA   1 1 
       17 30842 1 1  29 LEU HB2  H  61.021  -53.125  15.170 1.00 . A A .  48 LEU HB2  1 1 
       17 30843 1 1  29 LEU HB3  H  60.478  -54.685  14.597 1.00 . A A .  48 LEU HB3  1 1 
       17 30844 1 1  29 LEU HD11 H  60.212  -55.538  16.919 1.00 . A A .  48 LEU HD11 1 1 
       17 30845 1 1  29 LEU HD12 H  61.485  -55.286  18.134 1.00 . A A .  48 LEU HD12 1 1 
       17 30846 1 1  29 LEU HD13 H  60.608  -53.893  17.460 1.00 . A A .  48 LEU HD13 1 1 
       17 30847 1 1  29 LEU HD21 H  63.590  -56.004  15.342 1.00 . A A .  48 LEU HD21 1 1 
       17 30848 1 1  29 LEU HD22 H  62.935  -56.576  16.865 1.00 . A A .  48 LEU HD22 1 1 
       17 30849 1 1  29 LEU HD23 H  61.990  -56.770  15.376 1.00 . A A .  48 LEU HD23 1 1 
       17 30850 1 1  29 LEU HG   H  62.810  -54.066  16.491 1.00 . A A .  48 LEU HG   1 1 
       17 30851 1 1  29 LEU N    N  61.964  -52.892  12.872 1.00 . A A .  48 LEU N    1 1 
       17 30852 1 1  29 LEU O    O  63.432  -55.970  12.909 1.00 . A A .  48 LEU O    1 1 
       17 30853 1 1  30 TYR C    C  62.263  -57.026  10.415 1.00 . A A .  49 TYR C    1 1 
       17 30854 1 1  30 TYR CA   C  61.243  -56.921  11.520 1.00 . A A .  49 TYR CA   1 1 
       17 30855 1 1  30 TYR CB   C  59.849  -57.180  10.939 1.00 . A A .  49 TYR CB   1 1 
       17 30856 1 1  30 TYR CD1  C  57.653  -57.486  12.193 1.00 . A A .  49 TYR CD1  1 1 
       17 30857 1 1  30 TYR CD2  C  59.467  -59.087  12.509 1.00 . A A .  49 TYR CD2  1 1 
       17 30858 1 1  30 TYR CE1  C  56.881  -58.182  13.144 1.00 . A A .  49 TYR CE1  1 1 
       17 30859 1 1  30 TYR CE2  C  58.720  -59.763  13.475 1.00 . A A .  49 TYR CE2  1 1 
       17 30860 1 1  30 TYR CG   C  58.953  -57.934  11.891 1.00 . A A .  49 TYR CG   1 1 
       17 30861 1 1  30 TYR CZ   C  57.435  -59.301  13.799 1.00 . A A .  49 TYR CZ   1 1 
       17 30862 1 1  30 TYR H    H  60.538  -55.022  12.141 1.00 . A A .  49 TYR H    1 1 
       17 30863 1 1  30 TYR HA   H  61.513  -57.693  12.244 1.00 . A A .  49 TYR HA   1 1 
       17 30864 1 1  30 TYR HB2  H  59.386  -56.247  10.626 1.00 . A A .  49 TYR HB2  1 1 
       17 30865 1 1  30 TYR HB3  H  59.979  -57.789  10.046 1.00 . A A .  49 TYR HB3  1 1 
       17 30866 1 1  30 TYR HD1  H  57.259  -56.595  11.718 1.00 . A A .  49 TYR HD1  1 1 
       17 30867 1 1  30 TYR HD2  H  60.461  -59.433  12.278 1.00 . A A .  49 TYR HD2  1 1 
       17 30868 1 1  30 TYR HE1  H  55.892  -57.836  13.410 1.00 . A A .  49 TYR HE1  1 1 
       17 30869 1 1  30 TYR HE2  H  59.141  -60.615  13.987 1.00 . A A .  49 TYR HE2  1 1 
       17 30870 1 1  30 TYR HH   H  57.416  -60.570  15.178 1.00 . A A .  49 TYR HH   1 1 
       17 30871 1 1  30 TYR N    N  61.323  -55.649  12.207 1.00 . A A .  49 TYR N    1 1 
       17 30872 1 1  30 TYR O    O  63.067  -57.932  10.466 1.00 . A A .  49 TYR O    1 1 
       17 30873 1 1  30 TYR OH   O  56.777  -59.964  14.771 1.00 . A A .  49 TYR OH   1 1 
       17 30874 1 1  31 ASP C    C  64.702  -56.211   8.880 1.00 . A A .  50 ASP C    1 1 
       17 30875 1 1  31 ASP CA   C  63.253  -56.150   8.354 1.00 . A A .  50 ASP CA   1 1 
       17 30876 1 1  31 ASP CB   C  63.047  -54.941   7.434 1.00 . A A .  50 ASP CB   1 1 
       17 30877 1 1  31 ASP CG   C  63.993  -54.988   6.223 1.00 . A A .  50 ASP CG   1 1 
       17 30878 1 1  31 ASP H    H  61.548  -55.417   9.480 1.00 . A A .  50 ASP H    1 1 
       17 30879 1 1  31 ASP HA   H  63.077  -57.061   7.772 1.00 . A A .  50 ASP HA   1 1 
       17 30880 1 1  31 ASP HB2  H  62.013  -54.932   7.081 1.00 . A A .  50 ASP HB2  1 1 
       17 30881 1 1  31 ASP HB3  H  63.219  -54.024   8.000 1.00 . A A .  50 ASP HB3  1 1 
       17 30882 1 1  31 ASP N    N  62.268  -56.126   9.444 1.00 . A A .  50 ASP N    1 1 
       17 30883 1 1  31 ASP O    O  65.493  -57.016   8.385 1.00 . A A .  50 ASP O    1 1 
       17 30884 1 1  31 ASP OD1  O  63.756  -55.805   5.300 1.00 . A A .  50 ASP OD1  1 1 
       17 30885 1 1  31 ASP OD2  O  64.965  -54.198   6.180 1.00 . A A .  50 ASP OD2  1 1 
       17 30886 1 1  32 ALA C    C  66.646  -56.915  11.182 1.00 . A A .  51 ALA C    1 1 
       17 30887 1 1  32 ALA CA   C  66.358  -55.533  10.565 1.00 . A A .  51 ALA CA   1 1 
       17 30888 1 1  32 ALA CB   C  66.406  -54.439  11.633 1.00 . A A .  51 ALA CB   1 1 
       17 30889 1 1  32 ALA H    H  64.377  -54.825  10.355 1.00 . A A .  51 ALA H    1 1 
       17 30890 1 1  32 ALA HA   H  67.103  -55.323   9.803 1.00 . A A .  51 ALA HA   1 1 
       17 30891 1 1  32 ALA HB1  H  67.390  -54.416  12.096 1.00 . A A .  51 ALA HB1  1 1 
       17 30892 1 1  32 ALA HB2  H  66.195  -53.472  11.170 1.00 . A A .  51 ALA HB2  1 1 
       17 30893 1 1  32 ALA HB3  H  65.648  -54.649  12.398 1.00 . A A .  51 ALA HB3  1 1 
       17 30894 1 1  32 ALA N    N  65.046  -55.459   9.935 1.00 . A A .  51 ALA N    1 1 
       17 30895 1 1  32 ALA O    O  67.671  -57.540  10.912 1.00 . A A .  51 ALA O    1 1 
       17 30896 1 1  33 PHE C    C  65.843  -59.904  11.678 1.00 . A A .  52 PHE C    1 1 
       17 30897 1 1  33 PHE CA   C  65.781  -58.720  12.648 1.00 . A A .  52 PHE CA   1 1 
       17 30898 1 1  33 PHE CB   C  64.560  -58.849  13.529 1.00 . A A .  52 PHE CB   1 1 
       17 30899 1 1  33 PHE CD1  C  63.656  -61.188  13.581 1.00 . A A .  52 PHE CD1  1 1 
       17 30900 1 1  33 PHE CD2  C  65.463  -60.590  15.102 1.00 . A A .  52 PHE CD2  1 1 
       17 30901 1 1  33 PHE CE1  C  63.731  -62.512  14.018 1.00 . A A .  52 PHE CE1  1 1 
       17 30902 1 1  33 PHE CE2  C  65.590  -61.936  15.476 1.00 . A A .  52 PHE CE2  1 1 
       17 30903 1 1  33 PHE CG   C  64.499  -60.218  14.148 1.00 . A A .  52 PHE CG   1 1 
       17 30904 1 1  33 PHE CZ   C  64.703  -62.899  14.959 1.00 . A A .  52 PHE CZ   1 1 
       17 30905 1 1  33 PHE H    H  64.889  -56.862  12.156 1.00 . A A .  52 PHE H    1 1 
       17 30906 1 1  33 PHE HA   H  66.618  -58.754  13.309 1.00 . A A .  52 PHE HA   1 1 
       17 30907 1 1  33 PHE HB2  H  64.586  -58.066  14.274 1.00 . A A .  52 PHE HB2  1 1 
       17 30908 1 1  33 PHE HB3  H  63.694  -58.685  12.913 1.00 . A A .  52 PHE HB3  1 1 
       17 30909 1 1  33 PHE HD1  H  62.997  -60.946  12.754 1.00 . A A .  52 PHE HD1  1 1 
       17 30910 1 1  33 PHE HD2  H  66.156  -59.857  15.488 1.00 . A A .  52 PHE HD2  1 1 
       17 30911 1 1  33 PHE HE1  H  63.059  -63.223  13.576 1.00 . A A .  52 PHE HE1  1 1 
       17 30912 1 1  33 PHE HE2  H  66.402  -62.226  16.125 1.00 . A A .  52 PHE HE2  1 1 
       17 30913 1 1  33 PHE HZ   H  64.794  -63.936  15.255 1.00 . A A .  52 PHE HZ   1 1 
       17 30914 1 1  33 PHE N    N  65.717  -57.422  11.988 1.00 . A A .  52 PHE N    1 1 
       17 30915 1 1  33 PHE O    O  66.643  -60.832  11.785 1.00 . A A .  52 PHE O    1 1 
       17 30916 1 1  34 TYR C    C  66.264  -60.757   8.829 1.00 . A A .  53 TYR C    1 1 
       17 30917 1 1  34 TYR CA   C  64.908  -60.727   9.565 1.00 . A A .  53 TYR CA   1 1 
       17 30918 1 1  34 TYR CB   C  63.776  -60.214   8.670 1.00 . A A .  53 TYR CB   1 1 
       17 30919 1 1  34 TYR CD1  C  63.442  -61.138   6.352 1.00 . A A .  53 TYR CD1  1 1 
       17 30920 1 1  34 TYR CD2  C  62.758  -62.414   8.328 1.00 . A A .  53 TYR CD2  1 1 
       17 30921 1 1  34 TYR CE1  C  63.097  -62.231   5.532 1.00 . A A .  53 TYR CE1  1 1 
       17 30922 1 1  34 TYR CE2  C  62.418  -63.513   7.517 1.00 . A A .  53 TYR CE2  1 1 
       17 30923 1 1  34 TYR CG   C  63.301  -61.271   7.738 1.00 . A A .  53 TYR CG   1 1 
       17 30924 1 1  34 TYR CZ   C  62.611  -63.427   6.116 1.00 . A A .  53 TYR CZ   1 1 
       17 30925 1 1  34 TYR H    H  64.301  -59.104  10.717 1.00 . A A .  53 TYR H    1 1 
       17 30926 1 1  34 TYR HA   H  64.631  -61.705   9.985 1.00 . A A .  53 TYR HA   1 1 
       17 30927 1 1  34 TYR HB2  H  62.909  -59.975   9.282 1.00 . A A .  53 TYR HB2  1 1 
       17 30928 1 1  34 TYR HB3  H  64.086  -59.322   8.125 1.00 . A A .  53 TYR HB3  1 1 
       17 30929 1 1  34 TYR HD1  H  63.825  -60.202   5.953 1.00 . A A .  53 TYR HD1  1 1 
       17 30930 1 1  34 TYR HD2  H  62.670  -62.409   9.416 1.00 . A A .  53 TYR HD2  1 1 
       17 30931 1 1  34 TYR HE1  H  63.220  -62.173   4.461 1.00 . A A .  53 TYR HE1  1 1 
       17 30932 1 1  34 TYR HE2  H  62.038  -64.420   7.964 1.00 . A A .  53 TYR HE2  1 1 
       17 30933 1 1  34 TYR HH   H  62.053  -65.267   5.840 1.00 . A A .  53 TYR HH   1 1 
       17 30934 1 1  34 TYR N    N  64.981  -59.840  10.686 1.00 . A A .  53 TYR N    1 1 
       17 30935 1 1  34 TYR O    O  66.767  -61.821   8.481 1.00 . A A .  53 TYR O    1 1 
       17 30936 1 1  34 TYR OH   O  62.331  -64.495   5.323 1.00 . A A .  53 TYR OH   1 1 
       17 30937 1 1  35 GLN C    C  69.317  -60.128   9.198 1.00 . A A .  54 GLN C    1 1 
       17 30938 1 1  35 GLN CA   C  68.307  -59.522   8.200 1.00 . A A .  54 GLN CA   1 1 
       17 30939 1 1  35 GLN CB   C  68.707  -58.092   7.792 1.00 . A A .  54 GLN CB   1 1 
       17 30940 1 1  35 GLN CD   C  68.548  -58.406   5.235 1.00 . A A .  54 GLN CD   1 1 
       17 30941 1 1  35 GLN CG   C  68.072  -57.633   6.467 1.00 . A A .  54 GLN CG   1 1 
       17 30942 1 1  35 GLN H    H  66.458  -58.738   8.939 1.00 . A A .  54 GLN H    1 1 
       17 30943 1 1  35 GLN HA   H  68.348  -60.132   7.309 1.00 . A A .  54 GLN HA   1 1 
       17 30944 1 1  35 GLN HB2  H  68.423  -57.390   8.571 1.00 . A A .  54 GLN HB2  1 1 
       17 30945 1 1  35 GLN HB3  H  69.792  -58.040   7.689 1.00 . A A .  54 GLN HB3  1 1 
       17 30946 1 1  35 GLN HE21 H  68.053  -58.991   3.383 1.00 . A A .  54 GLN HE21 1 1 
       17 30947 1 1  35 GLN HE22 H  66.837  -58.036   4.221 1.00 . A A .  54 GLN HE22 1 1 
       17 30948 1 1  35 GLN HG2  H  66.991  -57.731   6.535 1.00 . A A .  54 GLN HG2  1 1 
       17 30949 1 1  35 GLN HG3  H  68.296  -56.577   6.320 1.00 . A A .  54 GLN HG3  1 1 
       17 30950 1 1  35 GLN N    N  66.924  -59.598   8.677 1.00 . A A .  54 GLN N    1 1 
       17 30951 1 1  35 GLN NE2  N  67.740  -58.487   4.198 1.00 . A A .  54 GLN NE2  1 1 
       17 30952 1 1  35 GLN O    O  70.319  -60.694   8.759 1.00 . A A .  54 GLN O    1 1 
       17 30953 1 1  35 GLN OE1  O  69.642  -58.955   5.171 1.00 . A A .  54 GLN OE1  1 1 
       17 30954 1 1  36 ARG C    C  69.746  -62.347  11.339 1.00 . A A .  55 ARG C    1 1 
       17 30955 1 1  36 ARG CA   C  69.846  -60.829  11.529 1.00 . A A .  55 ARG CA   1 1 
       17 30956 1 1  36 ARG CB   C  69.512  -60.469  12.999 1.00 . A A .  55 ARG CB   1 1 
       17 30957 1 1  36 ARG CD   C  71.045  -58.420  13.160 1.00 . A A .  55 ARG CD   1 1 
       17 30958 1 1  36 ARG CG   C  69.633  -58.983  13.368 1.00 . A A .  55 ARG CG   1 1 
       17 30959 1 1  36 ARG CZ   C  71.353  -56.509  14.754 1.00 . A A .  55 ARG CZ   1 1 
       17 30960 1 1  36 ARG H    H  68.269  -59.544  10.830 1.00 . A A .  55 ARG H    1 1 
       17 30961 1 1  36 ARG HA   H  70.883  -60.573  11.356 1.00 . A A .  55 ARG HA   1 1 
       17 30962 1 1  36 ARG HB2  H  68.519  -60.826  13.284 1.00 . A A .  55 ARG HB2  1 1 
       17 30963 1 1  36 ARG HB3  H  70.206  -61.021  13.635 1.00 . A A .  55 ARG HB3  1 1 
       17 30964 1 1  36 ARG HD2  H  71.764  -59.009  13.734 1.00 . A A .  55 ARG HD2  1 1 
       17 30965 1 1  36 ARG HD3  H  71.309  -58.506  12.105 1.00 . A A .  55 ARG HD3  1 1 
       17 30966 1 1  36 ARG HE   H  71.010  -56.325  12.807 1.00 . A A .  55 ARG HE   1 1 
       17 30967 1 1  36 ARG HG2  H  68.931  -58.406  12.782 1.00 . A A .  55 ARG HG2  1 1 
       17 30968 1 1  36 ARG HG3  H  69.355  -58.866  14.414 1.00 . A A .  55 ARG HG3  1 1 
       17 30969 1 1  36 ARG HH11 H  71.296  -54.593  14.154 1.00 . A A .  55 ARG HH11 1 1 
       17 30970 1 1  36 ARG HH12 H  71.592  -54.844  15.848 1.00 . A A .  55 ARG HH12 1 1 
       17 30971 1 1  36 ARG HH21 H  71.675  -56.858  16.708 1.00 . A A .  55 ARG HH21 1 1 
       17 30972 1 1  36 ARG HH22 H  71.436  -58.277  15.728 1.00 . A A .  55 ARG HH22 1 1 
       17 30973 1 1  36 ARG N    N  69.064  -60.086  10.519 1.00 . A A .  55 ARG N    1 1 
       17 30974 1 1  36 ARG NE   N  71.121  -56.999  13.548 1.00 . A A .  55 ARG NE   1 1 
       17 30975 1 1  36 ARG NH1  N  71.415  -55.220  14.933 1.00 . A A .  55 ARG NH1  1 1 
       17 30976 1 1  36 ARG NH2  N  71.522  -57.262  15.803 1.00 . A A .  55 ARG NH2  1 1 
       17 30977 1 1  36 ARG O    O  70.731  -63.036  11.600 1.00 . A A .  55 ARG O    1 1 
       17 30978 1 1  37 LEU C    C  69.506  -64.548   9.286 1.00 . A A .  56 LEU C    1 1 
       17 30979 1 1  37 LEU CA   C  68.514  -64.274  10.424 1.00 . A A .  56 LEU CA   1 1 
       17 30980 1 1  37 LEU CB   C  67.123  -64.630   9.917 1.00 . A A .  56 LEU CB   1 1 
       17 30981 1 1  37 LEU CD1  C  64.742  -64.724   9.964 1.00 . A A .  56 LEU CD1  1 1 
       17 30982 1 1  37 LEU CD2  C  65.889  -64.984  12.115 1.00 . A A .  56 LEU CD2  1 1 
       17 30983 1 1  37 LEU CG   C  65.927  -64.263  10.783 1.00 . A A .  56 LEU CG   1 1 
       17 30984 1 1  37 LEU H    H  67.812  -62.276  10.707 1.00 . A A .  56 LEU H    1 1 
       17 30985 1 1  37 LEU HA   H  68.676  -64.921  11.271 1.00 . A A .  56 LEU HA   1 1 
       17 30986 1 1  37 LEU HB2  H  66.969  -64.175   8.948 1.00 . A A .  56 LEU HB2  1 1 
       17 30987 1 1  37 LEU HB3  H  67.123  -65.702   9.760 1.00 . A A .  56 LEU HB3  1 1 
       17 30988 1 1  37 LEU HD11 H  64.792  -64.229   8.994 1.00 . A A .  56 LEU HD11 1 1 
       17 30989 1 1  37 LEU HD12 H  64.821  -65.799   9.828 1.00 . A A .  56 LEU HD12 1 1 
       17 30990 1 1  37 LEU HD13 H  63.820  -64.473  10.476 1.00 . A A .  56 LEU HD13 1 1 
       17 30991 1 1  37 LEU HD21 H  66.730  -64.661  12.724 1.00 . A A .  56 LEU HD21 1 1 
       17 30992 1 1  37 LEU HD22 H  64.962  -64.706  12.611 1.00 . A A .  56 LEU HD22 1 1 
       17 30993 1 1  37 LEU HD23 H  65.923  -66.060  11.946 1.00 . A A .  56 LEU HD23 1 1 
       17 30994 1 1  37 LEU HG   H  65.878  -63.190  10.941 1.00 . A A .  56 LEU HG   1 1 
       17 30995 1 1  37 LEU N    N  68.616  -62.873  10.841 1.00 . A A .  56 LEU N    1 1 
       17 30996 1 1  37 LEU O    O  70.434  -65.341   9.414 1.00 . A A .  56 LEU O    1 1 
       17 30997 1 1  38 LEU C    C  71.518  -63.353   6.995 1.00 . A A .  57 LEU C    1 1 
       17 30998 1 1  38 LEU CA   C  70.040  -63.821   6.926 1.00 . A A .  57 LEU CA   1 1 
       17 30999 1 1  38 LEU CB   C  69.204  -62.972   5.939 1.00 . A A .  57 LEU CB   1 1 
       17 31000 1 1  38 LEU CD1  C  66.976  -64.346   6.135 1.00 . A A .  57 LEU CD1  1 1 
       17 31001 1 1  38 LEU CD2  C  67.359  -62.809   4.249 1.00 . A A .  57 LEU CD2  1 1 
       17 31002 1 1  38 LEU CG   C  68.060  -63.737   5.244 1.00 . A A .  57 LEU CG   1 1 
       17 31003 1 1  38 LEU H    H  68.435  -63.292   8.173 1.00 . A A .  57 LEU H    1 1 
       17 31004 1 1  38 LEU HA   H  70.059  -64.848   6.565 1.00 . A A .  57 LEU HA   1 1 
       17 31005 1 1  38 LEU HB2  H  68.803  -62.100   6.449 1.00 . A A .  57 LEU HB2  1 1 
       17 31006 1 1  38 LEU HB3  H  69.862  -62.605   5.150 1.00 . A A .  57 LEU HB3  1 1 
       17 31007 1 1  38 LEU HD11 H  67.408  -65.085   6.806 1.00 . A A .  57 LEU HD11 1 1 
       17 31008 1 1  38 LEU HD12 H  66.468  -63.567   6.700 1.00 . A A .  57 LEU HD12 1 1 
       17 31009 1 1  38 LEU HD13 H  66.237  -64.858   5.518 1.00 . A A .  57 LEU HD13 1 1 
       17 31010 1 1  38 LEU HD21 H  66.608  -63.366   3.688 1.00 . A A .  57 LEU HD21 1 1 
       17 31011 1 1  38 LEU HD22 H  66.872  -61.990   4.782 1.00 . A A .  57 LEU HD22 1 1 
       17 31012 1 1  38 LEU HD23 H  68.086  -62.400   3.547 1.00 . A A .  57 LEU HD23 1 1 
       17 31013 1 1  38 LEU HG   H  68.519  -64.559   4.710 1.00 . A A .  57 LEU HG   1 1 
       17 31014 1 1  38 LEU N    N  69.309  -63.809   8.190 1.00 . A A .  57 LEU N    1 1 
       17 31015 1 1  38 LEU O    O  72.182  -63.273   5.959 1.00 . A A .  57 LEU O    1 1 
       17 31016 1 1  39 ALA C    C  74.553  -63.477   7.997 1.00 . A A .  58 ALA C    1 1 
       17 31017 1 1  39 ALA CA   C  73.408  -62.511   8.375 1.00 . A A .  58 ALA CA   1 1 
       17 31018 1 1  39 ALA CB   C  73.537  -62.103   9.847 1.00 . A A .  58 ALA CB   1 1 
       17 31019 1 1  39 ALA H    H  71.483  -63.170   9.001 1.00 . A A .  58 ALA H    1 1 
       17 31020 1 1  39 ALA HA   H  73.511  -61.616   7.759 1.00 . A A .  58 ALA HA   1 1 
       17 31021 1 1  39 ALA HB1  H  72.771  -61.369  10.097 1.00 . A A .  58 ALA HB1  1 1 
       17 31022 1 1  39 ALA HB2  H  73.423  -62.982  10.485 1.00 . A A .  58 ALA HB2  1 1 
       17 31023 1 1  39 ALA HB3  H  74.518  -61.661  10.022 1.00 . A A .  58 ALA HB3  1 1 
       17 31024 1 1  39 ALA N    N  72.061  -63.062   8.182 1.00 . A A .  58 ALA N    1 1 
       17 31025 1 1  39 ALA O    O  75.636  -63.039   7.600 1.00 . A A .  58 ALA O    1 1 
       17 31026 1 1  40 LEU C    C  74.899  -67.189   7.357 1.00 . A A .  59 LEU C    1 1 
       17 31027 1 1  40 LEU CA   C  75.297  -65.865   8.019 1.00 . A A .  59 LEU CA   1 1 
       17 31028 1 1  40 LEU CB   C  75.690  -66.262   9.456 1.00 . A A .  59 LEU CB   1 1 
       17 31029 1 1  40 LEU CD1  C  74.336  -68.251  10.459 1.00 . A A .  59 LEU CD1  1 1 
       17 31030 1 1  40 LEU CD2  C  75.071  -66.412  11.887 1.00 . A A .  59 LEU CD2  1 1 
       17 31031 1 1  40 LEU CG   C  74.606  -66.735  10.465 1.00 . A A .  59 LEU CG   1 1 
       17 31032 1 1  40 LEU H    H  73.429  -65.046   8.539 1.00 . A A .  59 LEU H    1 1 
       17 31033 1 1  40 LEU HA   H  76.185  -65.500   7.500 1.00 . A A .  59 LEU HA   1 1 
       17 31034 1 1  40 LEU HB2  H  76.400  -67.085   9.365 1.00 . A A .  59 LEU HB2  1 1 
       17 31035 1 1  40 LEU HB3  H  76.165  -65.378   9.865 1.00 . A A .  59 LEU HB3  1 1 
       17 31036 1 1  40 LEU HD11 H  73.627  -68.506  11.246 1.00 . A A .  59 LEU HD11 1 1 
       17 31037 1 1  40 LEU HD12 H  73.897  -68.585   9.527 1.00 . A A .  59 LEU HD12 1 1 
       17 31038 1 1  40 LEU HD13 H  75.260  -68.806  10.622 1.00 . A A .  59 LEU HD13 1 1 
       17 31039 1 1  40 LEU HD21 H  75.218  -65.337  11.993 1.00 . A A .  59 LEU HD21 1 1 
       17 31040 1 1  40 LEU HD22 H  74.313  -66.727  12.604 1.00 . A A .  59 LEU HD22 1 1 
       17 31041 1 1  40 LEU HD23 H  76.007  -66.928  12.102 1.00 . A A .  59 LEU HD23 1 1 
       17 31042 1 1  40 LEU HG   H  73.675  -66.199  10.297 1.00 . A A .  59 LEU HG   1 1 
       17 31043 1 1  40 LEU N    N  74.314  -64.787   8.132 1.00 . A A .  59 LEU N    1 1 
       17 31044 1 1  40 LEU O    O  75.813  -67.928   6.970 1.00 . A A .  59 LEU O    1 1 
       17 31045 1 1  41 PRO C    C  73.387  -69.358   5.422 1.00 . A A .  60 PRO C    1 1 
       17 31046 1 1  41 PRO CA   C  73.293  -68.901   6.876 1.00 . A A .  60 PRO CA   1 1 
       17 31047 1 1  41 PRO CB   C  71.856  -69.086   7.390 1.00 . A A .  60 PRO CB   1 1 
       17 31048 1 1  41 PRO CD   C  72.401  -66.785   7.489 1.00 . A A .  60 PRO CD   1 1 
       17 31049 1 1  41 PRO CG   C  71.234  -67.708   7.197 1.00 . A A .  60 PRO CG   1 1 
       17 31050 1 1  41 PRO HA   H  73.975  -69.493   7.497 1.00 . A A .  60 PRO HA   1 1 
       17 31051 1 1  41 PRO HB2  H  71.303  -69.850   6.845 1.00 . A A .  60 PRO HB2  1 1 
       17 31052 1 1  41 PRO HB3  H  71.877  -69.318   8.452 1.00 . A A .  60 PRO HB3  1 1 
       17 31053 1 1  41 PRO HD2  H  72.332  -65.902   6.858 1.00 . A A .  60 PRO HD2  1 1 
       17 31054 1 1  41 PRO HD3  H  72.385  -66.524   8.544 1.00 . A A .  60 PRO HD3  1 1 
       17 31055 1 1  41 PRO HG2  H  70.915  -67.571   6.166 1.00 . A A .  60 PRO HG2  1 1 
       17 31056 1 1  41 PRO HG3  H  70.420  -67.525   7.894 1.00 . A A .  60 PRO HG3  1 1 
       17 31057 1 1  41 PRO N    N  73.611  -67.533   7.202 1.00 . A A .  60 PRO N    1 1 
       17 31058 1 1  41 PRO O    O  72.867  -68.744   4.491 1.00 . A A .  60 PRO O    1 1 
       17 31059 1 1  42 GLU C    C  72.564  -72.013   3.919 1.00 . A A .  61 GLU C    1 1 
       17 31060 1 1  42 GLU CA   C  73.966  -71.363   4.067 1.00 . A A .  61 GLU CA   1 1 
       17 31061 1 1  42 GLU CB   C  74.984  -72.494   4.233 1.00 . A A .  61 GLU CB   1 1 
       17 31062 1 1  42 GLU CD   C  77.419  -73.178   4.394 1.00 . A A .  61 GLU CD   1 1 
       17 31063 1 1  42 GLU CG   C  76.436  -71.998   4.281 1.00 . A A .  61 GLU CG   1 1 
       17 31064 1 1  42 GLU H    H  74.515  -70.900   6.052 1.00 . A A .  61 GLU H    1 1 
       17 31065 1 1  42 GLU HA   H  74.202  -70.755   3.201 1.00 . A A .  61 GLU HA   1 1 
       17 31066 1 1  42 GLU HB2  H  74.731  -73.013   5.161 1.00 . A A .  61 GLU HB2  1 1 
       17 31067 1 1  42 GLU HB3  H  74.880  -73.192   3.402 1.00 . A A .  61 GLU HB3  1 1 
       17 31068 1 1  42 GLU HG2  H  76.644  -71.423   3.374 1.00 . A A .  61 GLU HG2  1 1 
       17 31069 1 1  42 GLU HG3  H  76.567  -71.328   5.134 1.00 . A A .  61 GLU HG3  1 1 
       17 31070 1 1  42 GLU N    N  73.982  -70.542   5.280 1.00 . A A .  61 GLU N    1 1 
       17 31071 1 1  42 GLU O    O  72.179  -72.510   2.861 1.00 . A A .  61 GLU O    1 1 
       17 31072 1 1  42 GLU OE1  O  77.932  -73.651   3.350 1.00 . A A .  61 GLU OE1  1 1 
       17 31073 1 1  42 GLU OE2  O  77.693  -73.639   5.529 1.00 . A A .  61 GLU OE2  1 1 
       17 31074 1 1  43 SER C    C  70.323  -73.928   5.479 1.00 . A A .  62 SER C    1 1 
       17 31075 1 1  43 SER CA   C  70.447  -72.413   5.294 1.00 . A A .  62 SER CA   1 1 
       17 31076 1 1  43 SER CB   C  69.522  -71.758   4.279 1.00 . A A .  62 SER CB   1 1 
       17 31077 1 1  43 SER H    H  72.281  -71.532   5.800 1.00 . A A .  62 SER H    1 1 
       17 31078 1 1  43 SER HA   H  70.177  -71.988   6.261 1.00 . A A .  62 SER HA   1 1 
       17 31079 1 1  43 SER HB2  H  69.985  -70.803   4.023 1.00 . A A .  62 SER HB2  1 1 
       17 31080 1 1  43 SER HB3  H  69.430  -72.375   3.385 1.00 . A A .  62 SER HB3  1 1 
       17 31081 1 1  43 SER HG   H  67.785  -70.877   4.303 1.00 . A A .  62 SER HG   1 1 
       17 31082 1 1  43 SER N    N  71.823  -71.987   5.037 1.00 . A A .  62 SER N    1 1 
       17 31083 1 1  43 SER O    O  69.368  -74.566   5.027 1.00 . A A .  62 SER O    1 1 
       17 31084 1 1  43 SER OG   O  68.264  -71.507   4.872 1.00 . A A .  62 SER OG   1 1 
       17 31085 1 1  44 ALA C    C  72.105  -76.377   7.671 1.00 . A A .  63 ALA C    1 1 
       17 31086 1 1  44 ALA CA   C  71.533  -75.933   6.306 1.00 . A A .  63 ALA CA   1 1 
       17 31087 1 1  44 ALA CB   C  72.445  -76.417   5.174 1.00 . A A .  63 ALA CB   1 1 
       17 31088 1 1  44 ALA H    H  72.006  -73.885   6.584 1.00 . A A .  63 ALA H    1 1 
       17 31089 1 1  44 ALA HA   H  70.563  -76.391   6.192 1.00 . A A .  63 ALA HA   1 1 
       17 31090 1 1  44 ALA HB1  H  71.999  -76.180   4.208 1.00 . A A .  63 ALA HB1  1 1 
       17 31091 1 1  44 ALA HB2  H  73.422  -75.940   5.252 1.00 . A A .  63 ALA HB2  1 1 
       17 31092 1 1  44 ALA HB3  H  72.573  -77.498   5.253 1.00 . A A .  63 ALA HB3  1 1 
       17 31093 1 1  44 ALA N    N  71.331  -74.496   6.158 1.00 . A A .  63 ALA N    1 1 
       17 31094 1 1  44 ALA O    O  71.675  -77.406   8.195 1.00 . A A .  63 ALA O    1 1 
       17 31095 1 1  45 SER C    C  72.481  -75.860  10.661 1.00 . A A .  64 SER C    1 1 
       17 31096 1 1  45 SER CA   C  73.588  -75.909   9.597 1.00 . A A .  64 SER CA   1 1 
       17 31097 1 1  45 SER CB   C  74.728  -74.945   9.943 1.00 . A A .  64 SER CB   1 1 
       17 31098 1 1  45 SER H    H  73.444  -74.853   7.754 1.00 . A A .  64 SER H    1 1 
       17 31099 1 1  45 SER HA   H  74.005  -76.910   9.572 1.00 . A A .  64 SER HA   1 1 
       17 31100 1 1  45 SER HB2  H  75.511  -75.034   9.188 1.00 . A A .  64 SER HB2  1 1 
       17 31101 1 1  45 SER HB3  H  74.362  -73.920   9.949 1.00 . A A .  64 SER HB3  1 1 
       17 31102 1 1  45 SER HG   H  76.056  -74.721  11.368 1.00 . A A .  64 SER HG   1 1 
       17 31103 1 1  45 SER N    N  73.055  -75.630   8.255 1.00 . A A .  64 SER N    1 1 
       17 31104 1 1  45 SER O    O  71.619  -74.976  10.632 1.00 . A A .  64 SER O    1 1 
       17 31105 1 1  45 SER OG   O  75.265  -75.271  11.214 1.00 . A A .  64 SER OG   1 1 
       17 31106 1 1  46 SER C    C  71.433  -76.127  13.767 1.00 . A A .  65 SER C    1 1 
       17 31107 1 1  46 SER CA   C  71.379  -77.018  12.527 1.00 . A A .  65 SER CA   1 1 
       17 31108 1 1  46 SER CB   C  71.298  -78.496  12.952 1.00 . A A .  65 SER CB   1 1 
       17 31109 1 1  46 SER H    H  73.189  -77.524  11.562 1.00 . A A .  65 SER H    1 1 
       17 31110 1 1  46 SER HA   H  70.473  -76.784  11.993 1.00 . A A .  65 SER HA   1 1 
       17 31111 1 1  46 SER HB2  H  72.142  -78.738  13.601 1.00 . A A .  65 SER HB2  1 1 
       17 31112 1 1  46 SER HB3  H  70.374  -78.653  13.513 1.00 . A A .  65 SER HB3  1 1 
       17 31113 1 1  46 SER HG   H  71.262  -80.288  12.154 1.00 . A A .  65 SER HG   1 1 
       17 31114 1 1  46 SER N    N  72.487  -76.809  11.598 1.00 . A A .  65 SER N    1 1 
       17 31115 1 1  46 SER O    O  70.549  -75.301  13.998 1.00 . A A .  65 SER O    1 1 
       17 31116 1 1  46 SER OG   O  71.328  -79.369  11.831 1.00 . A A .  65 SER OG   1 1 
       17 31117 1 1  47 GLU C    C  72.985  -74.210  15.898 1.00 . A A .  66 GLU C    1 1 
       17 31118 1 1  47 GLU CA   C  72.563  -75.682  15.912 1.00 . A A .  66 GLU CA   1 1 
       17 31119 1 1  47 GLU CB   C  73.512  -76.496  16.807 1.00 . A A .  66 GLU CB   1 1 
       17 31120 1 1  47 GLU CD   C  73.913  -78.684  18.030 1.00 . A A .  66 GLU CD   1 1 
       17 31121 1 1  47 GLU CG   C  72.989  -77.918  17.065 1.00 . A A .  66 GLU CG   1 1 
       17 31122 1 1  47 GLU H    H  73.197  -76.935  14.307 1.00 . A A .  66 GLU H    1 1 
       17 31123 1 1  47 GLU HA   H  71.565  -75.722  16.342 1.00 . A A .  66 GLU HA   1 1 
       17 31124 1 1  47 GLU HB2  H  74.496  -76.549  16.340 1.00 . A A .  66 GLU HB2  1 1 
       17 31125 1 1  47 GLU HB3  H  73.611  -75.987  17.766 1.00 . A A .  66 GLU HB3  1 1 
       17 31126 1 1  47 GLU HG2  H  71.981  -77.852  17.485 1.00 . A A .  66 GLU HG2  1 1 
       17 31127 1 1  47 GLU HG3  H  72.919  -78.459  16.119 1.00 . A A .  66 GLU HG3  1 1 
       17 31128 1 1  47 GLU N    N  72.477  -76.288  14.582 1.00 . A A .  66 GLU N    1 1 
       17 31129 1 1  47 GLU O    O  72.433  -73.409  16.652 1.00 . A A .  66 GLU O    1 1 
       17 31130 1 1  47 GLU OE1  O  73.610  -78.748  19.247 1.00 . A A .  66 GLU OE1  1 1 
       17 31131 1 1  47 GLU OE2  O  74.944  -79.241  17.577 1.00 . A A .  66 GLU OE2  1 1 
       17 31132 1 1  48 THR C    C  73.370  -71.445  14.602 1.00 . A A .  67 THR C    1 1 
       17 31133 1 1  48 THR CA   C  74.455  -72.463  14.955 1.00 . A A .  67 THR CA   1 1 
       17 31134 1 1  48 THR CB   C  75.592  -72.410  13.923 1.00 . A A .  67 THR CB   1 1 
       17 31135 1 1  48 THR CG2  C  76.441  -71.162  14.104 1.00 . A A .  67 THR CG2  1 1 
       17 31136 1 1  48 THR H    H  74.432  -74.509  14.491 1.00 . A A .  67 THR H    1 1 
       17 31137 1 1  48 THR HA   H  74.851  -72.203  15.933 1.00 . A A .  67 THR HA   1 1 
       17 31138 1 1  48 THR HB   H  75.174  -72.430  12.916 1.00 . A A .  67 THR HB   1 1 
       17 31139 1 1  48 THR HG1  H  77.142  -73.462  13.389 1.00 . A A .  67 THR HG1  1 1 
       17 31140 1 1  48 THR HG21 H  76.845  -71.154  15.115 1.00 . A A .  67 THR HG21 1 1 
       17 31141 1 1  48 THR HG22 H  77.253  -71.167  13.380 1.00 . A A .  67 THR HG22 1 1 
       17 31142 1 1  48 THR HG23 H  75.828  -70.277  13.947 1.00 . A A .  67 THR HG23 1 1 
       17 31143 1 1  48 THR N    N  73.930  -73.825  15.034 1.00 . A A .  67 THR N    1 1 
       17 31144 1 1  48 THR O    O  73.283  -70.387  15.226 1.00 . A A .  67 THR O    1 1 
       17 31145 1 1  48 THR OG1  O  76.458  -73.520  14.080 1.00 . A A .  67 THR OG1  1 1 
       17 31146 1 1  49 LEU C    C  70.384  -70.858  14.508 1.00 . A A .  68 LEU C    1 1 
       17 31147 1 1  49 LEU CA   C  71.319  -70.982  13.299 1.00 . A A .  68 LEU CA   1 1 
       17 31148 1 1  49 LEU CB   C  70.584  -71.583  12.084 1.00 . A A .  68 LEU CB   1 1 
       17 31149 1 1  49 LEU CD1  C  72.601  -71.562  10.494 1.00 . A A .  68 LEU CD1  1 1 
       17 31150 1 1  49 LEU CD2  C  70.295  -71.768   9.606 1.00 . A A .  68 LEU CD2  1 1 
       17 31151 1 1  49 LEU CG   C  71.146  -71.151  10.716 1.00 . A A .  68 LEU CG   1 1 
       17 31152 1 1  49 LEU H    H  72.606  -72.685  13.195 1.00 . A A .  68 LEU H    1 1 
       17 31153 1 1  49 LEU HA   H  71.644  -69.970  13.046 1.00 . A A .  68 LEU HA   1 1 
       17 31154 1 1  49 LEU HB2  H  70.578  -72.672  12.156 1.00 . A A .  68 LEU HB2  1 1 
       17 31155 1 1  49 LEU HB3  H  69.547  -71.246  12.120 1.00 . A A .  68 LEU HB3  1 1 
       17 31156 1 1  49 LEU HD11 H  72.906  -71.334   9.473 1.00 . A A .  68 LEU HD11 1 1 
       17 31157 1 1  49 LEU HD12 H  73.252  -71.015  11.174 1.00 . A A .  68 LEU HD12 1 1 
       17 31158 1 1  49 LEU HD13 H  72.709  -72.629  10.672 1.00 . A A .  68 LEU HD13 1 1 
       17 31159 1 1  49 LEU HD21 H  70.679  -71.478   8.630 1.00 . A A .  68 LEU HD21 1 1 
       17 31160 1 1  49 LEU HD22 H  70.303  -72.856   9.686 1.00 . A A .  68 LEU HD22 1 1 
       17 31161 1 1  49 LEU HD23 H  69.272  -71.410   9.695 1.00 . A A .  68 LEU HD23 1 1 
       17 31162 1 1  49 LEU HG   H  71.078  -70.067  10.637 1.00 . A A .  68 LEU HG   1 1 
       17 31163 1 1  49 LEU N    N  72.491  -71.791  13.648 1.00 . A A .  68 LEU N    1 1 
       17 31164 1 1  49 LEU O    O  70.111  -69.743  14.941 1.00 . A A .  68 LEU O    1 1 
       17 31165 1 1  50 LYS C    C  69.569  -71.212  17.445 1.00 . A A .  69 LYS C    1 1 
       17 31166 1 1  50 LYS CA   C  69.074  -72.051  16.263 1.00 . A A .  69 LYS CA   1 1 
       17 31167 1 1  50 LYS CB   C  68.978  -73.545  16.611 1.00 . A A .  69 LYS CB   1 1 
       17 31168 1 1  50 LYS CD   C  67.756  -75.279  17.996 1.00 . A A .  69 LYS CD   1 1 
       17 31169 1 1  50 LYS CE   C  68.708  -75.376  19.194 1.00 . A A .  69 LYS CE   1 1 
       17 31170 1 1  50 LYS CG   C  67.743  -73.847  17.444 1.00 . A A .  69 LYS CG   1 1 
       17 31171 1 1  50 LYS H    H  70.199  -72.878  14.708 1.00 . A A .  69 LYS H    1 1 
       17 31172 1 1  50 LYS HA   H  68.087  -71.664  15.996 1.00 . A A .  69 LYS HA   1 1 
       17 31173 1 1  50 LYS HB2  H  68.897  -74.132  15.695 1.00 . A A .  69 LYS HB2  1 1 
       17 31174 1 1  50 LYS HB3  H  69.877  -73.857  17.141 1.00 . A A .  69 LYS HB3  1 1 
       17 31175 1 1  50 LYS HD2  H  66.745  -75.538  18.316 1.00 . A A .  69 LYS HD2  1 1 
       17 31176 1 1  50 LYS HD3  H  68.072  -75.971  17.210 1.00 . A A .  69 LYS HD3  1 1 
       17 31177 1 1  50 LYS HE2  H  69.720  -75.117  18.871 1.00 . A A .  69 LYS HE2  1 1 
       17 31178 1 1  50 LYS HE3  H  68.404  -74.633  19.938 1.00 . A A .  69 LYS HE3  1 1 
       17 31179 1 1  50 LYS HG2  H  67.696  -73.144  18.269 1.00 . A A .  69 LYS HG2  1 1 
       17 31180 1 1  50 LYS HG3  H  66.886  -73.707  16.787 1.00 . A A .  69 LYS HG3  1 1 
       17 31181 1 1  50 LYS HZ1  H  69.345  -76.786  20.578 1.00 . A A .  69 LYS HZ1  1 1 
       17 31182 1 1  50 LYS HZ2  H  67.785  -76.983  20.143 1.00 . A A .  69 LYS HZ2  1 1 
       17 31183 1 1  50 LYS HZ3  H  68.982  -77.438  19.128 1.00 . A A .  69 LYS HZ3  1 1 
       17 31184 1 1  50 LYS N    N  69.949  -71.981  15.098 1.00 . A A .  69 LYS N    1 1 
       17 31185 1 1  50 LYS NZ   N  68.703  -76.734  19.798 1.00 . A A .  69 LYS NZ   1 1 
       17 31186 1 1  50 LYS O    O  68.820  -70.394  17.975 1.00 . A A .  69 LYS O    1 1 
       17 31187 1 1  51 ASP C    C  71.679  -69.157  18.685 1.00 . A A .  70 ASP C    1 1 
       17 31188 1 1  51 ASP CA   C  71.350  -70.626  18.992 1.00 . A A .  70 ASP CA   1 1 
       17 31189 1 1  51 ASP CB   C  72.531  -71.335  19.656 1.00 . A A .  70 ASP CB   1 1 
       17 31190 1 1  51 ASP CG   C  72.261  -72.795  20.074 1.00 . A A .  70 ASP CG   1 1 
       17 31191 1 1  51 ASP H    H  71.419  -72.048  17.400 1.00 . A A .  70 ASP H    1 1 
       17 31192 1 1  51 ASP HA   H  70.555  -70.626  19.724 1.00 . A A .  70 ASP HA   1 1 
       17 31193 1 1  51 ASP HB2  H  73.396  -71.287  18.993 1.00 . A A .  70 ASP HB2  1 1 
       17 31194 1 1  51 ASP HB3  H  72.743  -70.771  20.566 1.00 . A A .  70 ASP HB3  1 1 
       17 31195 1 1  51 ASP N    N  70.835  -71.350  17.836 1.00 . A A .  70 ASP N    1 1 
       17 31196 1 1  51 ASP O    O  71.535  -68.314  19.572 1.00 . A A .  70 ASP O    1 1 
       17 31197 1 1  51 ASP OD1  O  73.228  -73.593  20.105 1.00 . A A .  70 ASP OD1  1 1 
       17 31198 1 1  51 ASP OD2  O  71.109  -73.138  20.434 1.00 . A A .  70 ASP OD2  1 1 
       17 31199 1 1  52 SER C    C  70.771  -66.707  16.969 1.00 . A A .  71 SER C    1 1 
       17 31200 1 1  52 SER CA   C  72.151  -67.382  17.063 1.00 . A A .  71 SER CA   1 1 
       17 31201 1 1  52 SER CB   C  72.934  -67.211  15.761 1.00 . A A .  71 SER CB   1 1 
       17 31202 1 1  52 SER H    H  72.206  -69.513  16.739 1.00 . A A .  71 SER H    1 1 
       17 31203 1 1  52 SER HA   H  72.712  -66.879  17.846 1.00 . A A .  71 SER HA   1 1 
       17 31204 1 1  52 SER HB2  H  73.804  -67.867  15.773 1.00 . A A .  71 SER HB2  1 1 
       17 31205 1 1  52 SER HB3  H  72.303  -67.462  14.907 1.00 . A A .  71 SER HB3  1 1 
       17 31206 1 1  52 SER HG   H  73.854  -65.749  14.831 1.00 . A A .  71 SER HG   1 1 
       17 31207 1 1  52 SER N    N  72.043  -68.799  17.446 1.00 . A A .  71 SER N    1 1 
       17 31208 1 1  52 SER O    O  70.599  -65.557  17.375 1.00 . A A .  71 SER O    1 1 
       17 31209 1 1  52 SER OG   O  73.382  -65.867  15.678 1.00 . A A .  71 SER OG   1 1 
       17 31210 1 1  53 ILE C    C  67.928  -66.751  18.028 1.00 . A A .  72 ILE C    1 1 
       17 31211 1 1  53 ILE CA   C  68.344  -67.033  16.575 1.00 . A A .  72 ILE CA   1 1 
       17 31212 1 1  53 ILE CB   C  67.470  -68.078  15.857 1.00 . A A .  72 ILE CB   1 1 
       17 31213 1 1  53 ILE CD1  C  67.057  -69.018  13.558 1.00 . A A .  72 ILE CD1  1 1 
       17 31214 1 1  53 ILE CG1  C  67.621  -67.845  14.342 1.00 . A A .  72 ILE CG1  1 1 
       17 31215 1 1  53 ILE CG2  C  65.987  -67.985  16.234 1.00 . A A .  72 ILE CG2  1 1 
       17 31216 1 1  53 ILE H    H  69.933  -68.374  16.184 1.00 . A A .  72 ILE H    1 1 
       17 31217 1 1  53 ILE HA   H  68.241  -66.126  15.994 1.00 . A A .  72 ILE HA   1 1 
       17 31218 1 1  53 ILE HB   H  67.812  -69.088  16.101 1.00 . A A .  72 ILE HB   1 1 
       17 31219 1 1  53 ILE HD11 H  67.213  -68.838  12.499 1.00 . A A .  72 ILE HD11 1 1 
       17 31220 1 1  53 ILE HD12 H  67.580  -69.916  13.871 1.00 . A A .  72 ILE HD12 1 1 
       17 31221 1 1  53 ILE HD13 H  65.996  -69.124  13.767 1.00 . A A .  72 ILE HD13 1 1 
       17 31222 1 1  53 ILE HG12 H  67.104  -66.931  14.049 1.00 . A A .  72 ILE HG12 1 1 
       17 31223 1 1  53 ILE HG13 H  68.672  -67.737  14.075 1.00 . A A .  72 ILE HG13 1 1 
       17 31224 1 1  53 ILE HG21 H  65.880  -67.991  17.313 1.00 . A A .  72 ILE HG21 1 1 
       17 31225 1 1  53 ILE HG22 H  65.541  -67.073  15.835 1.00 . A A .  72 ILE HG22 1 1 
       17 31226 1 1  53 ILE HG23 H  65.463  -68.860  15.850 1.00 . A A .  72 ILE HG23 1 1 
       17 31227 1 1  53 ILE N    N  69.747  -67.443  16.528 1.00 . A A .  72 ILE N    1 1 
       17 31228 1 1  53 ILE O    O  67.353  -65.699  18.307 1.00 . A A .  72 ILE O    1 1 
       17 31229 1 1  54 TYR C    C  68.773  -66.211  20.946 1.00 . A A .  73 TYR C    1 1 
       17 31230 1 1  54 TYR CA   C  68.034  -67.439  20.397 1.00 . A A .  73 TYR CA   1 1 
       17 31231 1 1  54 TYR CB   C  68.461  -68.664  21.229 1.00 . A A .  73 TYR CB   1 1 
       17 31232 1 1  54 TYR CD1  C  68.086  -71.148  21.351 1.00 . A A .  73 TYR CD1  1 1 
       17 31233 1 1  54 TYR CD2  C  66.127  -69.700  21.490 1.00 . A A .  73 TYR CD2  1 1 
       17 31234 1 1  54 TYR CE1  C  67.272  -72.276  21.560 1.00 . A A .  73 TYR CE1  1 1 
       17 31235 1 1  54 TYR CE2  C  65.319  -70.825  21.729 1.00 . A A .  73 TYR CE2  1 1 
       17 31236 1 1  54 TYR CG   C  67.523  -69.856  21.314 1.00 . A A .  73 TYR CG   1 1 
       17 31237 1 1  54 TYR CZ   C  65.886  -72.116  21.768 1.00 . A A .  73 TYR CZ   1 1 
       17 31238 1 1  54 TYR H    H  68.728  -68.494  18.668 1.00 . A A .  73 TYR H    1 1 
       17 31239 1 1  54 TYR HA   H  66.972  -67.269  20.528 1.00 . A A .  73 TYR HA   1 1 
       17 31240 1 1  54 TYR HB2  H  69.439  -69.003  20.884 1.00 . A A .  73 TYR HB2  1 1 
       17 31241 1 1  54 TYR HB3  H  68.604  -68.334  22.260 1.00 . A A .  73 TYR HB3  1 1 
       17 31242 1 1  54 TYR HD1  H  69.157  -71.279  21.237 1.00 . A A .  73 TYR HD1  1 1 
       17 31243 1 1  54 TYR HD2  H  65.640  -68.734  21.436 1.00 . A A .  73 TYR HD2  1 1 
       17 31244 1 1  54 TYR HE1  H  67.711  -73.261  21.570 1.00 . A A .  73 TYR HE1  1 1 
       17 31245 1 1  54 TYR HE2  H  64.246  -70.698  21.801 1.00 . A A .  73 TYR HE2  1 1 
       17 31246 1 1  54 TYR HH   H  65.596  -74.029  21.990 1.00 . A A .  73 TYR HH   1 1 
       17 31247 1 1  54 TYR N    N  68.276  -67.640  18.967 1.00 . A A .  73 TYR N    1 1 
       17 31248 1 1  54 TYR O    O  68.181  -65.396  21.660 1.00 . A A .  73 TYR O    1 1 
       17 31249 1 1  54 TYR OH   O  65.092  -73.199  21.980 1.00 . A A .  73 TYR OH   1 1 
       17 31250 1 1  55 GLN C    C  70.364  -63.617  20.718 1.00 . A A .  74 GLN C    1 1 
       17 31251 1 1  55 GLN CA   C  70.872  -64.983  21.194 1.00 . A A .  74 GLN CA   1 1 
       17 31252 1 1  55 GLN CB   C  72.388  -65.195  20.983 1.00 . A A .  74 GLN CB   1 1 
       17 31253 1 1  55 GLN CD   C  74.448  -64.995  19.468 1.00 . A A .  74 GLN CD   1 1 
       17 31254 1 1  55 GLN CG   C  72.989  -64.598  19.697 1.00 . A A .  74 GLN CG   1 1 
       17 31255 1 1  55 GLN H    H  70.506  -66.771  20.054 1.00 . A A .  74 GLN H    1 1 
       17 31256 1 1  55 GLN HA   H  70.700  -65.026  22.266 1.00 . A A .  74 GLN HA   1 1 
       17 31257 1 1  55 GLN HB2  H  72.902  -64.732  21.827 1.00 . A A .  74 GLN HB2  1 1 
       17 31258 1 1  55 GLN HB3  H  72.605  -66.263  21.020 1.00 . A A .  74 GLN HB3  1 1 
       17 31259 1 1  55 GLN HE21 H  75.813  -65.533  18.107 1.00 . A A .  74 GLN HE21 1 1 
       17 31260 1 1  55 GLN HE22 H  74.201  -65.262  17.461 1.00 . A A .  74 GLN HE22 1 1 
       17 31261 1 1  55 GLN HG2  H  72.404  -64.926  18.848 1.00 . A A .  74 GLN HG2  1 1 
       17 31262 1 1  55 GLN HG3  H  72.936  -63.510  19.737 1.00 . A A .  74 GLN HG3  1 1 
       17 31263 1 1  55 GLN N    N  70.066  -66.067  20.633 1.00 . A A .  74 GLN N    1 1 
       17 31264 1 1  55 GLN NE2  N  74.848  -65.278  18.245 1.00 . A A .  74 GLN NE2  1 1 
       17 31265 1 1  55 GLN O    O  70.319  -62.670  21.499 1.00 . A A .  74 GLN O    1 1 
       17 31266 1 1  55 GLN OE1  O  75.263  -65.054  20.380 1.00 . A A .  74 GLN OE1  1 1 
       17 31267 1 1  56 GLU C    C  67.877  -62.073  19.473 1.00 . A A .  75 GLU C    1 1 
       17 31268 1 1  56 GLU CA   C  69.290  -62.331  18.915 1.00 . A A .  75 GLU CA   1 1 
       17 31269 1 1  56 GLU CB   C  69.295  -62.407  17.382 1.00 . A A .  75 GLU CB   1 1 
       17 31270 1 1  56 GLU CD   C  70.218  -60.072  16.952 1.00 . A A .  75 GLU CD   1 1 
       17 31271 1 1  56 GLU CG   C  69.047  -61.046  16.722 1.00 . A A .  75 GLU CG   1 1 
       17 31272 1 1  56 GLU H    H  70.008  -64.331  18.856 1.00 . A A .  75 GLU H    1 1 
       17 31273 1 1  56 GLU HA   H  69.924  -61.505  19.217 1.00 . A A .  75 GLU HA   1 1 
       17 31274 1 1  56 GLU HB2  H  70.265  -62.774  17.041 1.00 . A A .  75 GLU HB2  1 1 
       17 31275 1 1  56 GLU HB3  H  68.531  -63.114  17.055 1.00 . A A .  75 GLU HB3  1 1 
       17 31276 1 1  56 GLU HG2  H  68.909  -61.212  15.654 1.00 . A A .  75 GLU HG2  1 1 
       17 31277 1 1  56 GLU HG3  H  68.116  -60.619  17.098 1.00 . A A .  75 GLU HG3  1 1 
       17 31278 1 1  56 GLU N    N  69.902  -63.532  19.467 1.00 . A A .  75 GLU N    1 1 
       17 31279 1 1  56 GLU O    O  67.564  -60.933  19.819 1.00 . A A .  75 GLU O    1 1 
       17 31280 1 1  56 GLU OE1  O  71.140  -60.011  16.104 1.00 . A A .  75 GLU OE1  1 1 
       17 31281 1 1  56 GLU OE2  O  70.213  -59.332  17.960 1.00 . A A .  75 GLU OE2  1 1 
       17 31282 1 1  57 MET C    C  65.899  -62.350  21.722 1.00 . A A .  76 MET C    1 1 
       17 31283 1 1  57 MET CA   C  65.758  -63.042  20.358 1.00 . A A .  76 MET CA   1 1 
       17 31284 1 1  57 MET CB   C  65.177  -64.443  20.545 1.00 . A A .  76 MET CB   1 1 
       17 31285 1 1  57 MET CE   C  63.400  -66.788  19.830 1.00 . A A .  76 MET CE   1 1 
       17 31286 1 1  57 MET CG   C  63.742  -64.396  21.087 1.00 . A A .  76 MET CG   1 1 
       17 31287 1 1  57 MET H    H  67.361  -64.033  19.365 1.00 . A A .  76 MET H    1 1 
       17 31288 1 1  57 MET HA   H  65.044  -62.532  19.718 1.00 . A A .  76 MET HA   1 1 
       17 31289 1 1  57 MET HB2  H  65.182  -64.927  19.571 1.00 . A A .  76 MET HB2  1 1 
       17 31290 1 1  57 MET HB3  H  65.787  -65.023  21.233 1.00 . A A .  76 MET HB3  1 1 
       17 31291 1 1  57 MET HE1  H  64.451  -67.074  19.815 1.00 . A A .  76 MET HE1  1 1 
       17 31292 1 1  57 MET HE2  H  62.781  -67.672  19.691 1.00 . A A .  76 MET HE2  1 1 
       17 31293 1 1  57 MET HE3  H  63.232  -66.049  19.040 1.00 . A A .  76 MET HE3  1 1 
       17 31294 1 1  57 MET HG2  H  63.720  -63.829  22.018 1.00 . A A .  76 MET HG2  1 1 
       17 31295 1 1  57 MET HG3  H  63.113  -63.876  20.363 1.00 . A A .  76 MET HG3  1 1 
       17 31296 1 1  57 MET N    N  67.056  -63.118  19.667 1.00 . A A .  76 MET N    1 1 
       17 31297 1 1  57 MET O    O  65.106  -61.484  22.095 1.00 . A A .  76 MET O    1 1 
       17 31298 1 1  57 MET SD   S  63.013  -66.019  21.418 1.00 . A A .  76 MET SD   1 1 
       17 31299 1 1  58 ASN C    C  68.023  -60.861  23.782 1.00 . A A .  77 ASN C    1 1 
       17 31300 1 1  58 ASN CA   C  67.306  -62.233  23.767 1.00 . A A .  77 ASN CA   1 1 
       17 31301 1 1  58 ASN CB   C  68.130  -63.312  24.499 1.00 . A A .  77 ASN CB   1 1 
       17 31302 1 1  58 ASN CG   C  67.253  -64.436  25.029 1.00 . A A .  77 ASN CG   1 1 
       17 31303 1 1  58 ASN H    H  67.525  -63.480  22.071 1.00 . A A .  77 ASN H    1 1 
       17 31304 1 1  58 ASN HA   H  66.377  -62.100  24.310 1.00 . A A .  77 ASN HA   1 1 
       17 31305 1 1  58 ASN HB2  H  68.903  -63.711  23.843 1.00 . A A .  77 ASN HB2  1 1 
       17 31306 1 1  58 ASN HB3  H  68.629  -62.867  25.360 1.00 . A A .  77 ASN HB3  1 1 
       17 31307 1 1  58 ASN HD21 H  66.484  -66.239  24.626 1.00 . A A .  77 ASN HD21 1 1 
       17 31308 1 1  58 ASN HD22 H  67.490  -65.539  23.355 1.00 . A A .  77 ASN HD22 1 1 
       17 31309 1 1  58 ASN N    N  66.953  -62.735  22.448 1.00 . A A .  77 ASN N    1 1 
       17 31310 1 1  58 ASN ND2  N  67.068  -65.496  24.276 1.00 . A A .  77 ASN ND2  1 1 
       17 31311 1 1  58 ASN O    O  68.218  -60.318  24.870 1.00 . A A .  77 ASN O    1 1 
       17 31312 1 1  58 ASN OD1  O  66.715  -64.371  26.125 1.00 . A A .  77 ASN OD1  1 1 
       17 31313 1 1  59 ALA C    C  69.019  -57.991  21.595 1.00 . A A .  78 ALA C    1 1 
       17 31314 1 1  59 ALA CA   C  69.308  -59.129  22.579 1.00 . A A .  78 ALA CA   1 1 
       17 31315 1 1  59 ALA CB   C  70.675  -59.631  22.193 1.00 . A A .  78 ALA CB   1 1 
       17 31316 1 1  59 ALA H    H  68.233  -60.752  21.764 1.00 . A A .  78 ALA H    1 1 
       17 31317 1 1  59 ALA HA   H  69.368  -58.704  23.568 1.00 . A A .  78 ALA HA   1 1 
       17 31318 1 1  59 ALA HB1  H  70.586  -59.972  21.161 1.00 . A A .  78 ALA HB1  1 1 
       17 31319 1 1  59 ALA HB2  H  71.366  -58.793  22.252 1.00 . A A .  78 ALA HB2  1 1 
       17 31320 1 1  59 ALA HB3  H  70.980  -60.428  22.865 1.00 . A A .  78 ALA HB3  1 1 
       17 31321 1 1  59 ALA N    N  68.422  -60.289  22.634 1.00 . A A .  78 ALA N    1 1 
       17 31322 1 1  59 ALA O    O  69.528  -56.889  21.814 1.00 . A A .  78 ALA O    1 1 
       17 31323 1 1  60 PHE C    C  67.318  -55.907  20.266 1.00 . A A .  79 PHE C    1 1 
       17 31324 1 1  60 PHE CA   C  67.886  -57.162  19.584 1.00 . A A .  79 PHE CA   1 1 
       17 31325 1 1  60 PHE CB   C  66.881  -57.787  18.646 1.00 . A A .  79 PHE CB   1 1 
       17 31326 1 1  60 PHE CD1  C  65.803  -55.851  17.489 1.00 . A A .  79 PHE CD1  1 1 
       17 31327 1 1  60 PHE CD2  C  67.545  -57.135  16.357 1.00 . A A .  79 PHE CD2  1 1 
       17 31328 1 1  60 PHE CE1  C  65.787  -54.937  16.420 1.00 . A A .  79 PHE CE1  1 1 
       17 31329 1 1  60 PHE CE2  C  67.502  -56.248  15.267 1.00 . A A .  79 PHE CE2  1 1 
       17 31330 1 1  60 PHE CG   C  66.689  -56.934  17.441 1.00 . A A .  79 PHE CG   1 1 
       17 31331 1 1  60 PHE CZ   C  66.625  -55.145  15.306 1.00 . A A .  79 PHE CZ   1 1 
       17 31332 1 1  60 PHE H    H  67.917  -59.127  20.270 1.00 . A A .  79 PHE H    1 1 
       17 31333 1 1  60 PHE HA   H  68.745  -56.893  18.992 1.00 . A A .  79 PHE HA   1 1 
       17 31334 1 1  60 PHE HB2  H  67.217  -58.775  18.352 1.00 . A A .  79 PHE HB2  1 1 
       17 31335 1 1  60 PHE HB3  H  65.957  -57.903  19.171 1.00 . A A .  79 PHE HB3  1 1 
       17 31336 1 1  60 PHE HD1  H  65.206  -55.707  18.387 1.00 . A A .  79 PHE HD1  1 1 
       17 31337 1 1  60 PHE HD2  H  68.257  -57.949  16.436 1.00 . A A .  79 PHE HD2  1 1 
       17 31338 1 1  60 PHE HE1  H  65.143  -54.070  16.458 1.00 . A A .  79 PHE HE1  1 1 
       17 31339 1 1  60 PHE HE2  H  68.164  -56.387  14.424 1.00 . A A .  79 PHE HE2  1 1 
       17 31340 1 1  60 PHE HZ   H  66.614  -54.434  14.493 1.00 . A A .  79 PHE HZ   1 1 
       17 31341 1 1  60 PHE N    N  68.242  -58.205  20.529 1.00 . A A .  79 PHE N    1 1 
       17 31342 1 1  60 PHE O    O  67.560  -54.776  19.843 1.00 . A A .  79 PHE O    1 1 
       17 31343 1 1  61 LYS C    C  65.520  -54.000  21.852 1.00 . A A .  80 LYS C    1 1 
       17 31344 1 1  61 LYS CA   C  65.983  -55.362  22.372 1.00 . A A .  80 LYS CA   1 1 
       17 31345 1 1  61 LYS CB   C  66.893  -55.226  23.586 1.00 . A A .  80 LYS CB   1 1 
       17 31346 1 1  61 LYS CD   C  65.904  -57.091  24.927 1.00 . A A .  80 LYS CD   1 1 
       17 31347 1 1  61 LYS CE   C  66.128  -58.094  26.068 1.00 . A A .  80 LYS CE   1 1 
       17 31348 1 1  61 LYS CG   C  67.200  -56.475  24.418 1.00 . A A .  80 LYS CG   1 1 
       17 31349 1 1  61 LYS H    H  66.505  -57.164  21.533 1.00 . A A .  80 LYS H    1 1 
       17 31350 1 1  61 LYS HA   H  65.138  -55.946  22.694 1.00 . A A .  80 LYS HA   1 1 
       17 31351 1 1  61 LYS HB2  H  67.831  -54.831  23.221 1.00 . A A .  80 LYS HB2  1 1 
       17 31352 1 1  61 LYS HB3  H  66.371  -54.549  24.258 1.00 . A A .  80 LYS HB3  1 1 
       17 31353 1 1  61 LYS HD2  H  65.241  -56.283  25.256 1.00 . A A .  80 LYS HD2  1 1 
       17 31354 1 1  61 LYS HD3  H  65.436  -57.602  24.082 1.00 . A A .  80 LYS HD3  1 1 
       17 31355 1 1  61 LYS HE2  H  65.289  -58.796  26.084 1.00 . A A .  80 LYS HE2  1 1 
       17 31356 1 1  61 LYS HE3  H  67.038  -58.665  25.870 1.00 . A A .  80 LYS HE3  1 1 
       17 31357 1 1  61 LYS HG2  H  67.734  -57.207  23.823 1.00 . A A .  80 LYS HG2  1 1 
       17 31358 1 1  61 LYS HG3  H  67.827  -56.180  25.259 1.00 . A A .  80 LYS HG3  1 1 
       17 31359 1 1  61 LYS HZ1  H  66.383  -58.079  28.130 1.00 . A A .  80 LYS HZ1  1 1 
       17 31360 1 1  61 LYS HZ2  H  66.965  -56.734  27.409 1.00 . A A .  80 LYS HZ2  1 1 
       17 31361 1 1  61 LYS HZ3  H  65.344  -56.935  27.592 1.00 . A A .  80 LYS HZ3  1 1 
       17 31362 1 1  61 LYS N    N  66.597  -56.189  21.357 1.00 . A A .  80 LYS N    1 1 
       17 31363 1 1  61 LYS NZ   N  66.218  -57.415  27.387 1.00 . A A .  80 LYS NZ   1 1 
       17 31364 1 1  61 LYS O    O  66.298  -53.050  21.783 1.00 . A A .  80 LYS O    1 1 
       17 31365 1 1  62 ASP C    C  64.096  -51.455  21.185 1.00 . A A .  81 ASP C    1 1 
       17 31366 1 1  62 ASP CA   C  63.591  -52.851  20.750 1.00 . A A .  81 ASP CA   1 1 
       17 31367 1 1  62 ASP CB   C  62.062  -52.935  20.875 1.00 . A A .  81 ASP CB   1 1 
       17 31368 1 1  62 ASP CG   C  61.366  -51.695  20.280 1.00 . A A .  81 ASP CG   1 1 
       17 31369 1 1  62 ASP H    H  63.733  -54.814  21.664 1.00 . A A .  81 ASP H    1 1 
       17 31370 1 1  62 ASP HA   H  63.819  -52.969  19.691 1.00 . A A .  81 ASP HA   1 1 
       17 31371 1 1  62 ASP HB2  H  61.722  -53.842  20.367 1.00 . A A .  81 ASP HB2  1 1 
       17 31372 1 1  62 ASP HB3  H  61.798  -53.005  21.930 1.00 . A A .  81 ASP HB3  1 1 
       17 31373 1 1  62 ASP N    N  64.246  -53.965  21.473 1.00 . A A .  81 ASP N    1 1 
       17 31374 1 1  62 ASP O    O  64.058  -51.144  22.380 1.00 . A A .  81 ASP O    1 1 
       17 31375 1 1  62 ASP OD1  O  61.004  -51.711  19.081 1.00 . A A .  81 ASP OD1  1 1 
       17 31376 1 1  62 ASP OD2  O  61.228  -50.682  21.005 1.00 . A A .  81 ASP OD2  1 1 
       17 31377 1 1  63 PRO C    C  64.425  -48.392  21.442 1.00 . A A .  82 PRO C    1 1 
       17 31378 1 1  63 PRO CA   C  65.204  -49.330  20.510 1.00 . A A .  82 PRO CA   1 1 
       17 31379 1 1  63 PRO CB   C  65.402  -48.675  19.133 1.00 . A A .  82 PRO CB   1 1 
       17 31380 1 1  63 PRO CD   C  64.620  -50.898  18.813 1.00 . A A .  82 PRO CD   1 1 
       17 31381 1 1  63 PRO CG   C  64.616  -49.547  18.154 1.00 . A A .  82 PRO CG   1 1 
       17 31382 1 1  63 PRO HA   H  66.181  -49.518  20.956 1.00 . A A .  82 PRO HA   1 1 
       17 31383 1 1  63 PRO HB2  H  65.005  -47.659  19.121 1.00 . A A .  82 PRO HB2  1 1 
       17 31384 1 1  63 PRO HB3  H  66.460  -48.685  18.870 1.00 . A A .  82 PRO HB3  1 1 
       17 31385 1 1  63 PRO HD2  H  63.757  -51.450  18.444 1.00 . A A .  82 PRO HD2  1 1 
       17 31386 1 1  63 PRO HD3  H  65.548  -51.423  18.582 1.00 . A A .  82 PRO HD3  1 1 
       17 31387 1 1  63 PRO HG2  H  63.574  -49.233  18.107 1.00 . A A .  82 PRO HG2  1 1 
       17 31388 1 1  63 PRO HG3  H  65.066  -49.598  17.167 1.00 . A A .  82 PRO HG3  1 1 
       17 31389 1 1  63 PRO N    N  64.554  -50.614  20.237 1.00 . A A .  82 PRO N    1 1 
       17 31390 1 1  63 PRO O    O  65.003  -47.780  22.344 1.00 . A A .  82 PRO O    1 1 
       17 31391 1 1  64 ASN C    C  61.836  -47.764  23.284 1.00 . A A .  83 ASN C    1 1 
       17 31392 1 1  64 ASN CA   C  62.256  -47.293  21.871 1.00 . A A .  83 ASN CA   1 1 
       17 31393 1 1  64 ASN CB   C  61.063  -47.006  20.938 1.00 . A A .  83 ASN CB   1 1 
       17 31394 1 1  64 ASN CG   C  60.402  -45.653  21.162 1.00 . A A .  83 ASN CG   1 1 
       17 31395 1 1  64 ASN H    H  62.733  -48.772  20.435 1.00 . A A .  83 ASN H    1 1 
       17 31396 1 1  64 ASN HA   H  62.832  -46.378  21.976 1.00 . A A .  83 ASN HA   1 1 
       17 31397 1 1  64 ASN HB2  H  61.414  -47.014  19.906 1.00 . A A .  83 ASN HB2  1 1 
       17 31398 1 1  64 ASN HB3  H  60.319  -47.791  21.050 1.00 . A A .  83 ASN HB3  1 1 
       17 31399 1 1  64 ASN HD21 H  59.427  -45.731  19.379 1.00 . A A .  83 ASN HD21 1 1 
       17 31400 1 1  64 ASN HD22 H  59.198  -44.283  20.346 1.00 . A A .  83 ASN HD22 1 1 
       17 31401 1 1  64 ASN N    N  63.122  -48.250  21.197 1.00 . A A .  83 ASN N    1 1 
       17 31402 1 1  64 ASN ND2  N  59.612  -45.194  20.218 1.00 . A A .  83 ASN ND2  1 1 
       17 31403 1 1  64 ASN O    O  61.899  -46.982  24.236 1.00 . A A .  83 ASN O    1 1 
       17 31404 1 1  64 ASN OD1  O  60.585  -44.982  22.167 1.00 . A A .  83 ASN OD1  1 1 
       17 31405 1 1  65 SER C    C  62.273  -50.027  25.629 1.00 . A A .  84 SER C    1 1 
       17 31406 1 1  65 SER CA   C  61.081  -49.619  24.751 1.00 . A A .  84 SER CA   1 1 
       17 31407 1 1  65 SER CB   C  60.181  -50.848  24.575 1.00 . A A .  84 SER CB   1 1 
       17 31408 1 1  65 SER H    H  61.382  -49.632  22.632 1.00 . A A .  84 SER H    1 1 
       17 31409 1 1  65 SER HA   H  60.511  -48.870  25.283 1.00 . A A .  84 SER HA   1 1 
       17 31410 1 1  65 SER HB2  H  60.561  -51.491  23.780 1.00 . A A .  84 SER HB2  1 1 
       17 31411 1 1  65 SER HB3  H  60.168  -51.417  25.507 1.00 . A A .  84 SER HB3  1 1 
       17 31412 1 1  65 SER HG   H  58.734  -50.450  23.328 1.00 . A A .  84 SER HG   1 1 
       17 31413 1 1  65 SER N    N  61.455  -49.040  23.451 1.00 . A A .  84 SER N    1 1 
       17 31414 1 1  65 SER O    O  62.280  -49.756  26.831 1.00 . A A .  84 SER O    1 1 
       17 31415 1 1  65 SER OG   O  58.855  -50.447  24.300 1.00 . A A .  84 SER OG   1 1 
       17 31416 1 1  66 GLY C    C  64.299  -52.628  26.342 1.00 . A A .  85 GLY C    1 1 
       17 31417 1 1  66 GLY CA   C  64.468  -51.244  25.706 1.00 . A A .  85 GLY CA   1 1 
       17 31418 1 1  66 GLY H    H  63.183  -50.940  24.085 1.00 . A A .  85 GLY H    1 1 
       17 31419 1 1  66 GLY HA2  H  65.289  -51.275  24.989 1.00 . A A .  85 GLY HA2  1 1 
       17 31420 1 1  66 GLY HA3  H  64.708  -50.555  26.499 1.00 . A A .  85 GLY HA3  1 1 
       17 31421 1 1  66 GLY N    N  63.263  -50.722  25.059 1.00 . A A .  85 GLY N    1 1 
       17 31422 1 1  66 GLY O    O  65.251  -53.395  26.480 1.00 . A A .  85 GLY O    1 1 
       17 31423 1 1  67 ASP C    C  62.892  -55.442  26.835 1.00 . A A .  86 ASP C    1 1 
       17 31424 1 1  67 ASP CA   C  62.675  -54.088  27.542 1.00 . A A .  86 ASP CA   1 1 
       17 31425 1 1  67 ASP CB   C  61.211  -53.916  27.974 1.00 . A A .  86 ASP CB   1 1 
       17 31426 1 1  67 ASP CG   C  60.764  -55.039  28.924 1.00 . A A .  86 ASP CG   1 1 
       17 31427 1 1  67 ASP H    H  62.398  -52.193  26.569 1.00 . A A .  86 ASP H    1 1 
       17 31428 1 1  67 ASP HA   H  63.289  -54.075  28.439 1.00 . A A .  86 ASP HA   1 1 
       17 31429 1 1  67 ASP HB2  H  61.102  -52.955  28.481 1.00 . A A .  86 ASP HB2  1 1 
       17 31430 1 1  67 ASP HB3  H  60.570  -53.896  27.090 1.00 . A A .  86 ASP HB3  1 1 
       17 31431 1 1  67 ASP N    N  63.064  -52.931  26.728 1.00 . A A .  86 ASP N    1 1 
       17 31432 1 1  67 ASP O    O  63.594  -56.314  27.353 1.00 . A A .  86 ASP O    1 1 
       17 31433 1 1  67 ASP OD1  O  61.142  -55.005  30.120 1.00 . A A .  86 ASP OD1  1 1 
       17 31434 1 1  67 ASP OD2  O  60.033  -55.955  28.479 1.00 . A A .  86 ASP OD2  1 1 
       17 31435 1 1  68 SER C    C  62.154  -56.335  23.278 1.00 . A A .  87 SER C    1 1 
       17 31436 1 1  68 SER CA   C  62.441  -56.731  24.727 1.00 . A A .  87 SER CA   1 1 
       17 31437 1 1  68 SER CB   C  61.490  -57.833  25.198 1.00 . A A .  87 SER CB   1 1 
       17 31438 1 1  68 SER H    H  61.722  -54.897  25.298 1.00 . A A .  87 SER H    1 1 
       17 31439 1 1  68 SER HA   H  63.463  -57.062  24.768 1.00 . A A .  87 SER HA   1 1 
       17 31440 1 1  68 SER HB2  H  61.893  -58.796  24.889 1.00 . A A .  87 SER HB2  1 1 
       17 31441 1 1  68 SER HB3  H  61.454  -57.769  26.283 1.00 . A A .  87 SER HB3  1 1 
       17 31442 1 1  68 SER HG   H  59.748  -56.941  25.146 1.00 . A A .  87 SER HG   1 1 
       17 31443 1 1  68 SER N    N  62.330  -55.601  25.633 1.00 . A A .  87 SER N    1 1 
       17 31444 1 1  68 SER O    O  61.539  -55.298  23.030 1.00 . A A .  87 SER O    1 1 
       17 31445 1 1  68 SER OG   O  60.170  -57.693  24.691 1.00 . A A .  87 SER OG   1 1 
       17 31446 1 1  69 ALA C    C  60.812  -57.278  20.635 1.00 . A A .  88 ALA C    1 1 
       17 31447 1 1  69 ALA CA   C  62.297  -56.942  20.905 1.00 . A A .  88 ALA CA   1 1 
       17 31448 1 1  69 ALA CB   C  63.282  -57.758  20.064 1.00 . A A .  88 ALA CB   1 1 
       17 31449 1 1  69 ALA H    H  63.118  -57.968  22.559 1.00 . A A .  88 ALA H    1 1 
       17 31450 1 1  69 ALA HA   H  62.471  -55.903  20.662 1.00 . A A .  88 ALA HA   1 1 
       17 31451 1 1  69 ALA HB1  H  63.196  -57.430  19.028 1.00 . A A .  88 ALA HB1  1 1 
       17 31452 1 1  69 ALA HB2  H  64.300  -57.579  20.415 1.00 . A A .  88 ALA HB2  1 1 
       17 31453 1 1  69 ALA HB3  H  63.077  -58.825  20.134 1.00 . A A .  88 ALA HB3  1 1 
       17 31454 1 1  69 ALA N    N  62.619  -57.132  22.312 1.00 . A A .  88 ALA N    1 1 
       17 31455 1 1  69 ALA O    O  60.034  -56.413  20.230 1.00 . A A .  88 ALA O    1 1 
       17 31456 1 1  70 PHE C    C  58.845  -60.125  22.004 1.00 . A A .  89 PHE C    1 1 
       17 31457 1 1  70 PHE CA   C  59.039  -59.011  20.955 1.00 . A A .  89 PHE CA   1 1 
       17 31458 1 1  70 PHE CB   C  58.736  -59.615  19.560 1.00 . A A .  89 PHE CB   1 1 
       17 31459 1 1  70 PHE CD1  C  59.604  -58.694  17.387 1.00 . A A .  89 PHE CD1  1 1 
       17 31460 1 1  70 PHE CD2  C  57.483  -57.848  18.239 1.00 . A A .  89 PHE CD2  1 1 
       17 31461 1 1  70 PHE CE1  C  59.426  -57.948  16.209 1.00 . A A .  89 PHE CE1  1 1 
       17 31462 1 1  70 PHE CE2  C  57.325  -57.072  17.078 1.00 . A A .  89 PHE CE2  1 1 
       17 31463 1 1  70 PHE CG   C  58.620  -58.665  18.391 1.00 . A A .  89 PHE CG   1 1 
       17 31464 1 1  70 PHE CZ   C  58.292  -57.130  16.058 1.00 . A A .  89 PHE CZ   1 1 
       17 31465 1 1  70 PHE H    H  61.135  -59.185  21.173 1.00 . A A .  89 PHE H    1 1 
       17 31466 1 1  70 PHE HA   H  58.325  -58.211  21.168 1.00 . A A .  89 PHE HA   1 1 
       17 31467 1 1  70 PHE HB2  H  59.502  -60.354  19.304 1.00 . A A .  89 PHE HB2  1 1 
       17 31468 1 1  70 PHE HB3  H  57.800  -60.167  19.611 1.00 . A A .  89 PHE HB3  1 1 
       17 31469 1 1  70 PHE HD1  H  60.483  -59.311  17.521 1.00 . A A .  89 PHE HD1  1 1 
       17 31470 1 1  70 PHE HD2  H  56.724  -57.830  19.007 1.00 . A A .  89 PHE HD2  1 1 
       17 31471 1 1  70 PHE HE1  H  60.157  -58.006  15.417 1.00 . A A .  89 PHE HE1  1 1 
       17 31472 1 1  70 PHE HE2  H  56.450  -56.447  16.957 1.00 . A A .  89 PHE HE2  1 1 
       17 31473 1 1  70 PHE HZ   H  58.162  -56.549  15.155 1.00 . A A .  89 PHE HZ   1 1 
       17 31474 1 1  70 PHE N    N  60.415  -58.512  20.962 1.00 . A A .  89 PHE N    1 1 
       17 31475 1 1  70 PHE O    O  59.248  -61.254  21.723 1.00 . A A .  89 PHE O    1 1 
       17 31476 1 1  71 VAL C    C  56.428  -60.856  24.645 1.00 . A A .  90 VAL C    1 1 
       17 31477 1 1  71 VAL CA   C  57.833  -60.965  24.071 1.00 . A A .  90 VAL CA   1 1 
       17 31478 1 1  71 VAL CB   C  58.835  -61.354  25.170 1.00 . A A .  90 VAL CB   1 1 
       17 31479 1 1  71 VAL CG1  C  58.290  -62.636  25.857 1.00 . A A .  90 VAL CG1  1 1 
       17 31480 1 1  71 VAL CG2  C  60.259  -61.608  24.668 1.00 . A A .  90 VAL CG2  1 1 
       17 31481 1 1  71 VAL H    H  58.104  -58.955  23.560 1.00 . A A .  90 VAL H    1 1 
       17 31482 1 1  71 VAL HA   H  57.755  -61.818  23.427 1.00 . A A .  90 VAL HA   1 1 
       17 31483 1 1  71 VAL HB   H  58.882  -60.519  25.867 1.00 . A A .  90 VAL HB   1 1 
       17 31484 1 1  71 VAL HG11 H  57.510  -62.390  26.577 1.00 . A A .  90 VAL HG11 1 1 
       17 31485 1 1  71 VAL HG12 H  57.826  -63.313  25.131 1.00 . A A .  90 VAL HG12 1 1 
       17 31486 1 1  71 VAL HG13 H  59.083  -63.156  26.389 1.00 . A A .  90 VAL HG13 1 1 
       17 31487 1 1  71 VAL HG21 H  60.652  -60.707  24.197 1.00 . A A .  90 VAL HG21 1 1 
       17 31488 1 1  71 VAL HG22 H  60.904  -61.855  25.512 1.00 . A A .  90 VAL HG22 1 1 
       17 31489 1 1  71 VAL HG23 H  60.271  -62.430  23.954 1.00 . A A .  90 VAL HG23 1 1 
       17 31490 1 1  71 VAL N    N  58.243  -59.878  23.189 1.00 . A A .  90 VAL N    1 1 
       17 31491 1 1  71 VAL O    O  55.528  -61.406  24.024 1.00 . A A .  90 VAL O    1 1 
       17 31492 1 1  72 SER C    C  54.536  -61.693  27.127 1.00 . A A .  91 SER C    1 1 
       17 31493 1 1  72 SER CA   C  55.006  -60.272  26.676 1.00 . A A .  91 SER CA   1 1 
       17 31494 1 1  72 SER CB   C  53.819  -59.586  25.993 1.00 . A A .  91 SER CB   1 1 
       17 31495 1 1  72 SER H    H  57.016  -59.686  26.138 1.00 . A A .  91 SER H    1 1 
       17 31496 1 1  72 SER HA   H  55.226  -59.716  27.587 1.00 . A A .  91 SER HA   1 1 
       17 31497 1 1  72 SER HB2  H  53.524  -60.209  25.150 1.00 . A A .  91 SER HB2  1 1 
       17 31498 1 1  72 SER HB3  H  52.981  -59.535  26.691 1.00 . A A .  91 SER HB3  1 1 
       17 31499 1 1  72 SER HG   H  54.340  -57.718  26.305 1.00 . A A .  91 SER HG   1 1 
       17 31500 1 1  72 SER N    N  56.235  -60.247  25.820 1.00 . A A .  91 SER N    1 1 
       17 31501 1 1  72 SER O    O  53.894  -61.846  28.165 1.00 . A A .  91 SER O    1 1 
       17 31502 1 1  72 SER OG   O  54.125  -58.278  25.533 1.00 . A A .  91 SER OG   1 1 
       17 31503 1 1  73 PHE C    C  54.154  -64.275  24.653 1.00 . A A .  92 PHE C    1 1 
       17 31504 1 1  73 PHE CA   C  54.552  -64.124  26.129 1.00 . A A .  92 PHE CA   1 1 
       17 31505 1 1  73 PHE CB   C  53.407  -64.637  27.033 1.00 . A A .  92 PHE CB   1 1 
       17 31506 1 1  73 PHE CD1  C  52.505  -66.686  25.715 1.00 . A A .  92 PHE CD1  1 1 
       17 31507 1 1  73 PHE CD2  C  53.171  -66.944  28.042 1.00 . A A .  92 PHE CD2  1 1 
       17 31508 1 1  73 PHE CE1  C  52.156  -68.049  25.673 1.00 . A A .  92 PHE CE1  1 1 
       17 31509 1 1  73 PHE CE2  C  52.813  -68.303  27.996 1.00 . A A .  92 PHE CE2  1 1 
       17 31510 1 1  73 PHE CG   C  53.034  -66.119  26.905 1.00 . A A .  92 PHE CG   1 1 
       17 31511 1 1  73 PHE CZ   C  52.312  -68.860  26.809 1.00 . A A .  92 PHE CZ   1 1 
       17 31512 1 1  73 PHE H    H  55.332  -62.330  25.490 1.00 . A A .  92 PHE H    1 1 
       17 31513 1 1  73 PHE HA   H  55.446  -64.723  26.311 1.00 . A A .  92 PHE HA   1 1 
       17 31514 1 1  73 PHE HB2  H  53.699  -64.452  28.067 1.00 . A A .  92 PHE HB2  1 1 
       17 31515 1 1  73 PHE HB3  H  52.507  -64.049  26.850 1.00 . A A .  92 PHE HB3  1 1 
       17 31516 1 1  73 PHE HD1  H  52.352  -66.113  24.805 1.00 . A A .  92 PHE HD1  1 1 
       17 31517 1 1  73 PHE HD2  H  53.555  -66.532  28.966 1.00 . A A .  92 PHE HD2  1 1 
       17 31518 1 1  73 PHE HE1  H  51.758  -68.473  24.762 1.00 . A A .  92 PHE HE1  1 1 
       17 31519 1 1  73 PHE HE2  H  52.928  -68.923  28.876 1.00 . A A .  92 PHE HE2  1 1 
       17 31520 1 1  73 PHE HZ   H  52.041  -69.906  26.769 1.00 . A A .  92 PHE HZ   1 1 
       17 31521 1 1  73 PHE N    N  54.866  -62.694  26.304 1.00 . A A .  92 PHE N    1 1 
       17 31522 1 1  73 PHE O    O  54.694  -65.069  23.884 1.00 . A A .  92 PHE O    1 1 
       17 31523 1 1  74 GLU C    C  53.075  -62.869  21.806 1.00 . A A .  93 GLU C    1 1 
       17 31524 1 1  74 GLU CA   C  52.424  -63.491  23.042 1.00 . A A .  93 GLU CA   1 1 
       17 31525 1 1  74 GLU CB   C  51.055  -62.892  23.372 1.00 . A A .  93 GLU CB   1 1 
       17 31526 1 1  74 GLU CD   C  49.626  -60.884  23.961 1.00 . A A .  93 GLU CD   1 1 
       17 31527 1 1  74 GLU CG   C  50.967  -61.359  23.371 1.00 . A A .  93 GLU CG   1 1 
       17 31528 1 1  74 GLU H    H  52.834  -62.813  24.973 1.00 . A A .  93 GLU H    1 1 
       17 31529 1 1  74 GLU HA   H  52.278  -64.544  22.824 1.00 . A A .  93 GLU HA   1 1 
       17 31530 1 1  74 GLU HB2  H  50.332  -63.293  22.669 1.00 . A A .  93 GLU HB2  1 1 
       17 31531 1 1  74 GLU HB3  H  50.820  -63.238  24.379 1.00 . A A .  93 GLU HB3  1 1 
       17 31532 1 1  74 GLU HG2  H  51.790  -60.953  23.960 1.00 . A A .  93 GLU HG2  1 1 
       17 31533 1 1  74 GLU HG3  H  51.072  -60.992  22.348 1.00 . A A .  93 GLU HG3  1 1 
       17 31534 1 1  74 GLU N    N  53.178  -63.453  24.279 1.00 . A A .  93 GLU N    1 1 
       17 31535 1 1  74 GLU O    O  52.991  -63.444  20.723 1.00 . A A .  93 GLU O    1 1 
       17 31536 1 1  74 GLU OE1  O  48.631  -60.759  23.204 1.00 . A A .  93 GLU OE1  1 1 
       17 31537 1 1  74 GLU OE2  O  49.554  -60.633  25.188 1.00 . A A .  93 GLU OE2  1 1 
       17 31538 1 1  75 GLN C    C  55.641  -61.986  20.402 1.00 . A A .  94 GLN C    1 1 
       17 31539 1 1  75 GLN CA   C  54.494  -61.090  20.871 1.00 . A A .  94 GLN CA   1 1 
       17 31540 1 1  75 GLN CB   C  55.083  -59.721  21.260 1.00 . A A .  94 GLN CB   1 1 
       17 31541 1 1  75 GLN CD   C  52.911  -58.451  21.920 1.00 . A A .  94 GLN CD   1 1 
       17 31542 1 1  75 GLN CG   C  54.334  -58.866  22.283 1.00 . A A .  94 GLN CG   1 1 
       17 31543 1 1  75 GLN H    H  53.875  -61.350  22.879 1.00 . A A .  94 GLN H    1 1 
       17 31544 1 1  75 GLN HA   H  53.794  -60.942  20.057 1.00 . A A .  94 GLN HA   1 1 
       17 31545 1 1  75 GLN HB2  H  56.060  -59.902  21.696 1.00 . A A .  94 GLN HB2  1 1 
       17 31546 1 1  75 GLN HB3  H  55.235  -59.139  20.351 1.00 . A A .  94 GLN HB3  1 1 
       17 31547 1 1  75 GLN HE21 H  51.221  -57.689  22.689 1.00 . A A .  94 GLN HE21 1 1 
       17 31548 1 1  75 GLN HE22 H  52.554  -57.906  23.829 1.00 . A A .  94 GLN HE22 1 1 
       17 31549 1 1  75 GLN HG2  H  54.300  -59.429  23.207 1.00 . A A .  94 GLN HG2  1 1 
       17 31550 1 1  75 GLN HG3  H  54.922  -57.968  22.472 1.00 . A A .  94 GLN HG3  1 1 
       17 31551 1 1  75 GLN N    N  53.759  -61.732  21.954 1.00 . A A .  94 GLN N    1 1 
       17 31552 1 1  75 GLN NE2  N  52.162  -57.985  22.897 1.00 . A A .  94 GLN NE2  1 1 
       17 31553 1 1  75 GLN O    O  55.913  -62.037  19.211 1.00 . A A .  94 GLN O    1 1 
       17 31554 1 1  75 GLN OE1  O  52.453  -58.530  20.789 1.00 . A A .  94 GLN OE1  1 1 
       17 31555 1 1  76 GLN C    C  56.754  -64.786  20.077 1.00 . A A .  95 GLN C    1 1 
       17 31556 1 1  76 GLN CA   C  57.315  -63.716  21.009 1.00 . A A .  95 GLN CA   1 1 
       17 31557 1 1  76 GLN CB   C  57.876  -64.327  22.314 1.00 . A A .  95 GLN CB   1 1 
       17 31558 1 1  76 GLN CD   C  59.252  -66.053  23.543 1.00 . A A .  95 GLN CD   1 1 
       17 31559 1 1  76 GLN CG   C  58.741  -65.589  22.176 1.00 . A A .  95 GLN CG   1 1 
       17 31560 1 1  76 GLN H    H  56.018  -62.585  22.285 1.00 . A A .  95 GLN H    1 1 
       17 31561 1 1  76 GLN HA   H  58.107  -63.201  20.489 1.00 . A A .  95 GLN HA   1 1 
       17 31562 1 1  76 GLN HB2  H  58.506  -63.586  22.795 1.00 . A A .  95 GLN HB2  1 1 
       17 31563 1 1  76 GLN HB3  H  57.047  -64.554  22.982 1.00 . A A .  95 GLN HB3  1 1 
       17 31564 1 1  76 GLN HE21 H  60.872  -66.432  24.648 1.00 . A A .  95 GLN HE21 1 1 
       17 31565 1 1  76 GLN HE22 H  61.197  -65.953  22.989 1.00 . A A .  95 GLN HE22 1 1 
       17 31566 1 1  76 GLN HG2  H  58.163  -66.402  21.738 1.00 . A A .  95 GLN HG2  1 1 
       17 31567 1 1  76 GLN HG3  H  59.587  -65.369  21.523 1.00 . A A .  95 GLN HG3  1 1 
       17 31568 1 1  76 GLN N    N  56.286  -62.719  21.321 1.00 . A A .  95 GLN N    1 1 
       17 31569 1 1  76 GLN NE2  N  60.550  -66.142  23.740 1.00 . A A .  95 GLN NE2  1 1 
       17 31570 1 1  76 GLN O    O  57.232  -65.019  18.977 1.00 . A A .  95 GLN O    1 1 
       17 31571 1 1  76 GLN OE1  O  58.496  -66.319  24.471 1.00 . A A .  95 GLN OE1  1 1 
       17 31572 1 1  77 THR C    C  54.382  -66.015  18.475 1.00 . A A .  96 THR C    1 1 
       17 31573 1 1  77 THR CA   C  54.953  -66.466  19.816 1.00 . A A .  96 THR CA   1 1 
       17 31574 1 1  77 THR CB   C  53.887  -66.912  20.823 1.00 . A A .  96 THR CB   1 1 
       17 31575 1 1  77 THR CG2  C  52.493  -67.304  20.369 1.00 . A A .  96 THR CG2  1 1 
       17 31576 1 1  77 THR H    H  55.299  -65.100  21.396 1.00 . A A .  96 THR H    1 1 
       17 31577 1 1  77 THR HA   H  55.663  -67.264  19.604 1.00 . A A .  96 THR HA   1 1 
       17 31578 1 1  77 THR HB   H  53.724  -66.046  21.449 1.00 . A A .  96 THR HB   1 1 
       17 31579 1 1  77 THR HG1  H  55.074  -67.570  22.211 1.00 . A A .  96 THR HG1  1 1 
       17 31580 1 1  77 THR HG21 H  52.060  -66.479  19.801 1.00 . A A .  96 THR HG21 1 1 
       17 31581 1 1  77 THR HG22 H  52.528  -68.218  19.778 1.00 . A A .  96 THR HG22 1 1 
       17 31582 1 1  77 THR HG23 H  51.892  -67.452  21.274 1.00 . A A .  96 THR HG23 1 1 
       17 31583 1 1  77 THR N    N  55.670  -65.398  20.509 1.00 . A A .  96 THR N    1 1 
       17 31584 1 1  77 THR O    O  54.440  -66.763  17.497 1.00 . A A .  96 THR O    1 1 
       17 31585 1 1  77 THR OG1  O  54.399  -67.952  21.623 1.00 . A A .  96 THR OG1  1 1 
       17 31586 1 1  78 ALA C    C  54.721  -63.879  16.224 1.00 . A A .  97 ALA C    1 1 
       17 31587 1 1  78 ALA CA   C  53.515  -64.173  17.115 1.00 . A A .  97 ALA CA   1 1 
       17 31588 1 1  78 ALA CB   C  52.705  -62.891  17.279 1.00 . A A .  97 ALA CB   1 1 
       17 31589 1 1  78 ALA H    H  53.773  -64.256  19.241 1.00 . A A .  97 ALA H    1 1 
       17 31590 1 1  78 ALA HA   H  52.881  -64.889  16.602 1.00 . A A .  97 ALA HA   1 1 
       17 31591 1 1  78 ALA HB1  H  51.776  -63.099  17.807 1.00 . A A .  97 ALA HB1  1 1 
       17 31592 1 1  78 ALA HB2  H  53.284  -62.137  17.813 1.00 . A A .  97 ALA HB2  1 1 
       17 31593 1 1  78 ALA HB3  H  52.484  -62.523  16.268 1.00 . A A .  97 ALA HB3  1 1 
       17 31594 1 1  78 ALA N    N  53.889  -64.778  18.386 1.00 . A A .  97 ALA N    1 1 
       17 31595 1 1  78 ALA O    O  54.680  -64.258  15.064 1.00 . A A .  97 ALA O    1 1 
       17 31596 1 1  79 MET C    C  57.597  -64.244  15.365 1.00 . A A .  98 MET C    1 1 
       17 31597 1 1  79 MET CA   C  57.014  -62.973  15.958 1.00 . A A .  98 MET CA   1 1 
       17 31598 1 1  79 MET CB   C  58.020  -62.121  16.761 1.00 . A A .  98 MET CB   1 1 
       17 31599 1 1  79 MET CE   C  61.082  -63.177  16.464 1.00 . A A .  98 MET CE   1 1 
       17 31600 1 1  79 MET CG   C  58.852  -62.810  17.839 1.00 . A A .  98 MET CG   1 1 
       17 31601 1 1  79 MET H    H  55.792  -62.999  17.708 1.00 . A A .  98 MET H    1 1 
       17 31602 1 1  79 MET HA   H  56.768  -62.387  15.081 1.00 . A A .  98 MET HA   1 1 
       17 31603 1 1  79 MET HB2  H  58.701  -61.656  16.057 1.00 . A A .  98 MET HB2  1 1 
       17 31604 1 1  79 MET HB3  H  57.477  -61.325  17.264 1.00 . A A .  98 MET HB3  1 1 
       17 31605 1 1  79 MET HE1  H  61.088  -64.254  16.678 1.00 . A A .  98 MET HE1  1 1 
       17 31606 1 1  79 MET HE2  H  60.349  -62.913  15.694 1.00 . A A .  98 MET HE2  1 1 
       17 31607 1 1  79 MET HE3  H  62.066  -62.818  16.176 1.00 . A A .  98 MET HE3  1 1 
       17 31608 1 1  79 MET HG2  H  58.383  -62.547  18.770 1.00 . A A .  98 MET HG2  1 1 
       17 31609 1 1  79 MET HG3  H  58.828  -63.885  17.704 1.00 . A A .  98 MET HG3  1 1 
       17 31610 1 1  79 MET N    N  55.795  -63.256  16.728 1.00 . A A .  98 MET N    1 1 
       17 31611 1 1  79 MET O    O  58.064  -64.233  14.236 1.00 . A A .  98 MET O    1 1 
       17 31612 1 1  79 MET SD   S  60.590  -62.338  17.961 1.00 . A A .  98 MET SD   1 1 
       17 31613 1 1  80 LEU C    C  57.105  -67.363  14.662 1.00 . A A .  99 LEU C    1 1 
       17 31614 1 1  80 LEU CA   C  57.985  -66.648  15.684 1.00 . A A .  99 LEU CA   1 1 
       17 31615 1 1  80 LEU CB   C  58.262  -67.383  16.998 1.00 . A A .  99 LEU CB   1 1 
       17 31616 1 1  80 LEU CD1  C  59.991  -66.927  18.878 1.00 . A A .  99 LEU CD1  1 1 
       17 31617 1 1  80 LEU CD2  C  60.795  -67.676  16.674 1.00 . A A .  99 LEU CD2  1 1 
       17 31618 1 1  80 LEU CG   C  59.683  -66.920  17.402 1.00 . A A .  99 LEU CG   1 1 
       17 31619 1 1  80 LEU H    H  57.109  -65.266  17.017 1.00 . A A .  99 LEU H    1 1 
       17 31620 1 1  80 LEU HA   H  58.927  -66.459  15.188 1.00 . A A .  99 LEU HA   1 1 
       17 31621 1 1  80 LEU HB2  H  57.505  -67.095  17.724 1.00 . A A .  99 LEU HB2  1 1 
       17 31622 1 1  80 LEU HB3  H  58.165  -68.456  16.926 1.00 . A A .  99 LEU HB3  1 1 
       17 31623 1 1  80 LEU HD11 H  60.279  -67.922  19.215 1.00 . A A .  99 LEU HD11 1 1 
       17 31624 1 1  80 LEU HD12 H  60.796  -66.199  19.009 1.00 . A A .  99 LEU HD12 1 1 
       17 31625 1 1  80 LEU HD13 H  59.122  -66.586  19.427 1.00 . A A .  99 LEU HD13 1 1 
       17 31626 1 1  80 LEU HD21 H  60.652  -67.625  15.598 1.00 . A A .  99 LEU HD21 1 1 
       17 31627 1 1  80 LEU HD22 H  61.754  -67.211  16.910 1.00 . A A .  99 LEU HD22 1 1 
       17 31628 1 1  80 LEU HD23 H  60.798  -68.722  16.977 1.00 . A A .  99 LEU HD23 1 1 
       17 31629 1 1  80 LEU HG   H  59.786  -65.875  17.123 1.00 . A A .  99 LEU HG   1 1 
       17 31630 1 1  80 LEU N    N  57.464  -65.355  16.075 1.00 . A A .  99 LEU N    1 1 
       17 31631 1 1  80 LEU O    O  57.603  -67.764  13.613 1.00 . A A .  99 LEU O    1 1 
       17 31632 1 1  81 GLN C    C  54.924  -66.996  12.570 1.00 . A A . 100 GLN C    1 1 
       17 31633 1 1  81 GLN CA   C  54.854  -67.874  13.841 1.00 . A A . 100 GLN CA   1 1 
       17 31634 1 1  81 GLN CB   C  53.427  -67.903  14.401 1.00 . A A . 100 GLN CB   1 1 
       17 31635 1 1  81 GLN CD   C  51.885  -68.950  16.101 1.00 . A A . 100 GLN CD   1 1 
       17 31636 1 1  81 GLN CG   C  53.225  -69.065  15.386 1.00 . A A . 100 GLN CG   1 1 
       17 31637 1 1  81 GLN H    H  55.448  -67.054  15.770 1.00 . A A . 100 GLN H    1 1 
       17 31638 1 1  81 GLN HA   H  55.130  -68.888  13.543 1.00 . A A . 100 GLN HA   1 1 
       17 31639 1 1  81 GLN HB2  H  53.215  -66.952  14.892 1.00 . A A . 100 GLN HB2  1 1 
       17 31640 1 1  81 GLN HB3  H  52.721  -68.029  13.579 1.00 . A A . 100 GLN HB3  1 1 
       17 31641 1 1  81 GLN HE21 H  50.901  -67.966  17.546 1.00 . A A . 100 GLN HE21 1 1 
       17 31642 1 1  81 GLN HE22 H  52.594  -67.508  17.306 1.00 . A A . 100 GLN HE22 1 1 
       17 31643 1 1  81 GLN HG2  H  53.269  -70.011  14.847 1.00 . A A . 100 GLN HG2  1 1 
       17 31644 1 1  81 GLN HG3  H  54.020  -69.063  16.133 1.00 . A A . 100 GLN HG3  1 1 
       17 31645 1 1  81 GLN N    N  55.793  -67.408  14.880 1.00 . A A . 100 GLN N    1 1 
       17 31646 1 1  81 GLN NE2  N  51.781  -68.063  17.066 1.00 . A A . 100 GLN NE2  1 1 
       17 31647 1 1  81 GLN O    O  54.897  -67.506  11.448 1.00 . A A . 100 GLN O    1 1 
       17 31648 1 1  81 GLN OE1  O  50.915  -69.635  15.801 1.00 . A A . 100 GLN OE1  1 1 
       17 31649 1 1  82 ASN C    C  56.623  -64.990  10.930 1.00 . A A . 101 ASN C    1 1 
       17 31650 1 1  82 ASN CA   C  55.302  -64.705  11.680 1.00 . A A . 101 ASN CA   1 1 
       17 31651 1 1  82 ASN CB   C  55.241  -63.283  12.281 1.00 . A A . 101 ASN CB   1 1 
       17 31652 1 1  82 ASN CG   C  55.271  -62.166  11.253 1.00 . A A . 101 ASN CG   1 1 
       17 31653 1 1  82 ASN H    H  55.083  -65.326  13.686 1.00 . A A . 101 ASN H    1 1 
       17 31654 1 1  82 ASN HA   H  54.461  -64.800  11.002 1.00 . A A . 101 ASN HA   1 1 
       17 31655 1 1  82 ASN HB2  H  54.318  -63.164  12.852 1.00 . A A . 101 ASN HB2  1 1 
       17 31656 1 1  82 ASN HB3  H  56.074  -63.141  12.966 1.00 . A A . 101 ASN HB3  1 1 
       17 31657 1 1  82 ASN HD21 H  55.562  -60.198  11.027 1.00 . A A . 101 ASN HD21 1 1 
       17 31658 1 1  82 ASN HD22 H  55.796  -60.806  12.651 1.00 . A A . 101 ASN HD22 1 1 
       17 31659 1 1  82 ASN N    N  55.089  -65.682  12.742 1.00 . A A . 101 ASN N    1 1 
       17 31660 1 1  82 ASN ND2  N  55.594  -60.966  11.676 1.00 . A A . 101 ASN ND2  1 1 
       17 31661 1 1  82 ASN O    O  56.665  -64.981   9.699 1.00 . A A . 101 ASN O    1 1 
       17 31662 1 1  82 ASN OD1  O  54.995  -62.333  10.075 1.00 . A A . 101 ASN OD1  1 1 
       17 31663 1 1  83 MET C    C  58.753  -66.982  10.167 1.00 . A A . 102 MET C    1 1 
       17 31664 1 1  83 MET CA   C  58.954  -65.756  11.049 1.00 . A A . 102 MET CA   1 1 
       17 31665 1 1  83 MET CB   C  60.083  -66.025  12.063 1.00 . A A . 102 MET CB   1 1 
       17 31666 1 1  83 MET CE   C  60.646  -62.118  12.119 1.00 . A A . 102 MET CE   1 1 
       17 31667 1 1  83 MET CG   C  60.781  -64.798  12.637 1.00 . A A . 102 MET CG   1 1 
       17 31668 1 1  83 MET H    H  57.624  -65.386  12.659 1.00 . A A . 102 MET H    1 1 
       17 31669 1 1  83 MET HA   H  59.260  -64.949  10.394 1.00 . A A . 102 MET HA   1 1 
       17 31670 1 1  83 MET HB2  H  59.727  -66.638  12.884 1.00 . A A . 102 MET HB2  1 1 
       17 31671 1 1  83 MET HB3  H  60.860  -66.568  11.536 1.00 . A A . 102 MET HB3  1 1 
       17 31672 1 1  83 MET HE1  H  59.557  -62.192  12.266 1.00 . A A . 102 MET HE1  1 1 
       17 31673 1 1  83 MET HE2  H  61.087  -61.971  13.102 1.00 . A A . 102 MET HE2  1 1 
       17 31674 1 1  83 MET HE3  H  60.948  -61.292  11.464 1.00 . A A . 102 MET HE3  1 1 
       17 31675 1 1  83 MET HG2  H  60.130  -64.290  13.335 1.00 . A A . 102 MET HG2  1 1 
       17 31676 1 1  83 MET HG3  H  61.654  -65.126  13.199 1.00 . A A . 102 MET HG3  1 1 
       17 31677 1 1  83 MET N    N  57.694  -65.346  11.655 1.00 . A A . 102 MET N    1 1 
       17 31678 1 1  83 MET O    O  59.202  -66.950   9.025 1.00 . A A . 102 MET O    1 1 
       17 31679 1 1  83 MET SD   S  61.309  -63.622  11.384 1.00 . A A . 102 MET SD   1 1 
       17 31680 1 1  84 LEU C    C  56.877  -68.861   8.574 1.00 . A A . 103 LEU C    1 1 
       17 31681 1 1  84 LEU CA   C  57.725  -69.185   9.809 1.00 . A A . 103 LEU CA   1 1 
       17 31682 1 1  84 LEU CB   C  57.048  -70.269  10.651 1.00 . A A . 103 LEU CB   1 1 
       17 31683 1 1  84 LEU CD1  C  57.279  -71.951  12.476 1.00 . A A . 103 LEU CD1  1 1 
       17 31684 1 1  84 LEU CD2  C  59.323  -70.990  11.575 1.00 . A A . 103 LEU CD2  1 1 
       17 31685 1 1  84 LEU CG   C  57.866  -70.695  11.878 1.00 . A A . 103 LEU CG   1 1 
       17 31686 1 1  84 LEU H    H  57.686  -68.009  11.587 1.00 . A A . 103 LEU H    1 1 
       17 31687 1 1  84 LEU HA   H  58.668  -69.579   9.452 1.00 . A A . 103 LEU HA   1 1 
       17 31688 1 1  84 LEU HB2  H  56.071  -69.912  10.981 1.00 . A A . 103 LEU HB2  1 1 
       17 31689 1 1  84 LEU HB3  H  56.891  -71.139  10.012 1.00 . A A . 103 LEU HB3  1 1 
       17 31690 1 1  84 LEU HD11 H  56.229  -71.764  12.684 1.00 . A A . 103 LEU HD11 1 1 
       17 31691 1 1  84 LEU HD12 H  57.407  -72.767  11.765 1.00 . A A . 103 LEU HD12 1 1 
       17 31692 1 1  84 LEU HD13 H  57.807  -72.174  13.401 1.00 . A A . 103 LEU HD13 1 1 
       17 31693 1 1  84 LEU HD21 H  59.412  -71.720  10.780 1.00 . A A . 103 LEU HD21 1 1 
       17 31694 1 1  84 LEU HD22 H  59.837  -70.068  11.298 1.00 . A A . 103 LEU HD22 1 1 
       17 31695 1 1  84 LEU HD23 H  59.785  -71.398  12.469 1.00 . A A . 103 LEU HD23 1 1 
       17 31696 1 1  84 LEU HG   H  57.825  -69.923  12.633 1.00 . A A . 103 LEU HG   1 1 
       17 31697 1 1  84 LEU N    N  58.025  -68.011  10.629 1.00 . A A . 103 LEU N    1 1 
       17 31698 1 1  84 LEU O    O  57.072  -69.460   7.517 1.00 . A A . 103 LEU O    1 1 
       17 31699 1 1  85 ALA C    C  56.122  -66.589   6.549 1.00 . A A . 104 ALA C    1 1 
       17 31700 1 1  85 ALA CA   C  55.228  -67.347   7.561 1.00 . A A . 104 ALA CA   1 1 
       17 31701 1 1  85 ALA CB   C  54.082  -66.472   8.080 1.00 . A A . 104 ALA CB   1 1 
       17 31702 1 1  85 ALA H    H  55.799  -67.506   9.610 1.00 . A A . 104 ALA H    1 1 
       17 31703 1 1  85 ALA HA   H  54.786  -68.195   7.049 1.00 . A A . 104 ALA HA   1 1 
       17 31704 1 1  85 ALA HB1  H  54.469  -65.569   8.549 1.00 . A A . 104 ALA HB1  1 1 
       17 31705 1 1  85 ALA HB2  H  53.441  -66.183   7.247 1.00 . A A . 104 ALA HB2  1 1 
       17 31706 1 1  85 ALA HB3  H  53.485  -67.028   8.804 1.00 . A A . 104 ALA HB3  1 1 
       17 31707 1 1  85 ALA N    N  55.972  -67.887   8.691 1.00 . A A . 104 ALA N    1 1 
       17 31708 1 1  85 ALA O    O  55.791  -66.548   5.359 1.00 . A A . 104 ALA O    1 1 
       17 31709 1 1  86 LYS C    C  59.158  -66.154   5.367 1.00 . A A . 105 LYS C    1 1 
       17 31710 1 1  86 LYS CA   C  58.188  -65.251   6.146 1.00 . A A . 105 LYS CA   1 1 
       17 31711 1 1  86 LYS CB   C  58.964  -64.211   6.977 1.00 . A A . 105 LYS CB   1 1 
       17 31712 1 1  86 LYS CD   C  58.877  -62.102   8.368 1.00 . A A . 105 LYS CD   1 1 
       17 31713 1 1  86 LYS CE   C  58.038  -60.913   8.856 1.00 . A A . 105 LYS CE   1 1 
       17 31714 1 1  86 LYS CG   C  58.109  -63.001   7.383 1.00 . A A . 105 LYS CG   1 1 
       17 31715 1 1  86 LYS H    H  57.450  -66.046   7.985 1.00 . A A . 105 LYS H    1 1 
       17 31716 1 1  86 LYS HA   H  57.599  -64.714   5.414 1.00 . A A . 105 LYS HA   1 1 
       17 31717 1 1  86 LYS HB2  H  59.378  -64.685   7.866 1.00 . A A . 105 LYS HB2  1 1 
       17 31718 1 1  86 LYS HB3  H  59.792  -63.837   6.376 1.00 . A A . 105 LYS HB3  1 1 
       17 31719 1 1  86 LYS HD2  H  59.151  -62.700   9.239 1.00 . A A . 105 LYS HD2  1 1 
       17 31720 1 1  86 LYS HD3  H  59.794  -61.740   7.902 1.00 . A A . 105 LYS HD3  1 1 
       17 31721 1 1  86 LYS HE2  H  57.095  -61.295   9.258 1.00 . A A . 105 LYS HE2  1 1 
       17 31722 1 1  86 LYS HE3  H  58.574  -60.427   9.678 1.00 . A A . 105 LYS HE3  1 1 
       17 31723 1 1  86 LYS HG2  H  57.859  -62.435   6.484 1.00 . A A . 105 LYS HG2  1 1 
       17 31724 1 1  86 LYS HG3  H  57.183  -63.334   7.848 1.00 . A A . 105 LYS HG3  1 1 
       17 31725 1 1  86 LYS HZ1  H  58.632  -59.566   7.385 1.00 . A A . 105 LYS HZ1  1 1 
       17 31726 1 1  86 LYS HZ2  H  57.231  -60.331   7.028 1.00 . A A . 105 LYS HZ2  1 1 
       17 31727 1 1  86 LYS HZ3  H  57.245  -59.133   8.130 1.00 . A A . 105 LYS HZ3  1 1 
       17 31728 1 1  86 LYS N    N  57.246  -65.996   6.993 1.00 . A A . 105 LYS N    1 1 
       17 31729 1 1  86 LYS NZ   N  57.772  -59.923   7.779 1.00 . A A . 105 LYS NZ   1 1 
       17 31730 1 1  86 LYS O    O  59.267  -66.023   4.146 1.00 . A A . 105 LYS O    1 1 
       17 31731 1 1  87 VAL C    C  60.247  -69.031   4.554 1.00 . A A . 106 VAL C    1 1 
       17 31732 1 1  87 VAL CA   C  60.861  -67.985   5.495 1.00 . A A . 106 VAL CA   1 1 
       17 31733 1 1  87 VAL CB   C  61.728  -68.616   6.609 1.00 . A A . 106 VAL CB   1 1 
       17 31734 1 1  87 VAL CG1  C  60.932  -69.356   7.678 1.00 . A A . 106 VAL CG1  1 1 
       17 31735 1 1  87 VAL CG2  C  62.841  -69.584   6.186 1.00 . A A . 106 VAL CG2  1 1 
       17 31736 1 1  87 VAL H    H  59.722  -67.078   7.060 1.00 . A A . 106 VAL H    1 1 
       17 31737 1 1  87 VAL HA   H  61.531  -67.378   4.897 1.00 . A A . 106 VAL HA   1 1 
       17 31738 1 1  87 VAL HB   H  62.232  -67.781   7.080 1.00 . A A . 106 VAL HB   1 1 
       17 31739 1 1  87 VAL HG11 H  60.032  -68.806   7.921 1.00 . A A . 106 VAL HG11 1 1 
       17 31740 1 1  87 VAL HG12 H  60.632  -70.335   7.312 1.00 . A A . 106 VAL HG12 1 1 
       17 31741 1 1  87 VAL HG13 H  61.565  -69.454   8.561 1.00 . A A . 106 VAL HG13 1 1 
       17 31742 1 1  87 VAL HG21 H  63.403  -69.888   7.071 1.00 . A A . 106 VAL HG21 1 1 
       17 31743 1 1  87 VAL HG22 H  62.422  -70.491   5.754 1.00 . A A . 106 VAL HG22 1 1 
       17 31744 1 1  87 VAL HG23 H  63.508  -69.101   5.472 1.00 . A A . 106 VAL HG23 1 1 
       17 31745 1 1  87 VAL N    N  59.870  -67.048   6.062 1.00 . A A . 106 VAL N    1 1 
       17 31746 1 1  87 VAL O    O  59.052  -69.332   4.594 1.00 . A A . 106 VAL O    1 1 
       17 31747 1 1  88 GLU C    C  60.454  -71.986   3.436 1.00 . A A . 107 GLU C    1 1 
       17 31748 1 1  88 GLU CA   C  60.786  -70.644   2.740 1.00 . A A . 107 GLU CA   1 1 
       17 31749 1 1  88 GLU CB   C  61.940  -70.852   1.744 1.00 . A A . 107 GLU CB   1 1 
       17 31750 1 1  88 GLU CD   C  61.314  -68.884   0.222 1.00 . A A . 107 GLU CD   1 1 
       17 31751 1 1  88 GLU CG   C  62.431  -69.588   1.020 1.00 . A A . 107 GLU CG   1 1 
       17 31752 1 1  88 GLU H    H  62.049  -69.288   3.742 1.00 . A A . 107 GLU H    1 1 
       17 31753 1 1  88 GLU HA   H  59.910  -70.315   2.191 1.00 . A A . 107 GLU HA   1 1 
       17 31754 1 1  88 GLU HB2  H  62.779  -71.301   2.274 1.00 . A A . 107 GLU HB2  1 1 
       17 31755 1 1  88 GLU HB3  H  61.604  -71.567   0.990 1.00 . A A . 107 GLU HB3  1 1 
       17 31756 1 1  88 GLU HG2  H  62.869  -68.902   1.752 1.00 . A A . 107 GLU HG2  1 1 
       17 31757 1 1  88 GLU HG3  H  63.232  -69.876   0.335 1.00 . A A . 107 GLU HG3  1 1 
       17 31758 1 1  88 GLU N    N  61.094  -69.571   3.680 1.00 . A A . 107 GLU N    1 1 
       17 31759 1 1  88 GLU O    O  60.684  -72.146   4.638 1.00 . A A . 107 GLU O    1 1 
       17 31760 1 1  88 GLU OE1  O  61.071  -67.673   0.448 1.00 . A A . 107 GLU OE1  1 1 
       17 31761 1 1  88 GLU OE2  O  60.684  -69.527  -0.651 1.00 . A A . 107 GLU OE2  1 1 
       17 31762 1 1  89 PRO C    C  60.417  -75.330   3.518 1.00 . A A . 108 PRO C    1 1 
       17 31763 1 1  89 PRO CA   C  59.387  -74.210   3.290 1.00 . A A . 108 PRO CA   1 1 
       17 31764 1 1  89 PRO CB   C  58.321  -74.667   2.279 1.00 . A A . 108 PRO CB   1 1 
       17 31765 1 1  89 PRO CD   C  59.519  -72.902   1.311 1.00 . A A . 108 PRO CD   1 1 
       17 31766 1 1  89 PRO CG   C  58.130  -73.449   1.367 1.00 . A A . 108 PRO CG   1 1 
       17 31767 1 1  89 PRO HA   H  58.899  -73.970   4.236 1.00 . A A . 108 PRO HA   1 1 
       17 31768 1 1  89 PRO HB2  H  58.714  -75.495   1.685 1.00 . A A . 108 PRO HB2  1 1 
       17 31769 1 1  89 PRO HB3  H  57.395  -74.951   2.778 1.00 . A A . 108 PRO HB3  1 1 
       17 31770 1 1  89 PRO HD2  H  60.152  -73.527   0.678 1.00 . A A . 108 PRO HD2  1 1 
       17 31771 1 1  89 PRO HD3  H  59.473  -71.889   0.917 1.00 . A A . 108 PRO HD3  1 1 
       17 31772 1 1  89 PRO HG2  H  57.790  -73.693   0.367 1.00 . A A . 108 PRO HG2  1 1 
       17 31773 1 1  89 PRO HG3  H  57.539  -72.671   1.848 1.00 . A A . 108 PRO HG3  1 1 
       17 31774 1 1  89 PRO N    N  59.942  -72.988   2.697 1.00 . A A . 108 PRO N    1 1 
       17 31775 1 1  89 PRO O    O  60.283  -76.125   4.450 1.00 . A A . 108 PRO O    1 1 
       17 31776 1 1  90 GLY C    C  63.706  -76.337   3.322 1.00 . A A . 109 GLY C    1 1 
       17 31777 1 1  90 GLY CA   C  62.387  -76.522   2.570 1.00 . A A . 109 GLY CA   1 1 
       17 31778 1 1  90 GLY H    H  61.414  -74.747   1.885 1.00 . A A . 109 GLY H    1 1 
       17 31779 1 1  90 GLY HA2  H  61.919  -77.443   2.911 1.00 . A A . 109 GLY HA2  1 1 
       17 31780 1 1  90 GLY HA3  H  62.660  -76.630   1.524 1.00 . A A . 109 GLY HA3  1 1 
       17 31781 1 1  90 GLY N    N  61.429  -75.407   2.648 1.00 . A A . 109 GLY N    1 1 
       17 31782 1 1  90 GLY O    O  64.401  -77.314   3.609 1.00 . A A . 109 GLY O    1 1 
       17 31783 1 1  91 THR C    C  65.398  -75.252   5.742 1.00 . A A . 110 THR C    1 1 
       17 31784 1 1  91 THR CA   C  65.299  -74.715   4.318 1.00 . A A . 110 THR CA   1 1 
       17 31785 1 1  91 THR CB   C  65.444  -73.194   4.435 1.00 . A A . 110 THR CB   1 1 
       17 31786 1 1  91 THR CG2  C  65.737  -72.520   3.106 1.00 . A A . 110 THR CG2  1 1 
       17 31787 1 1  91 THR H    H  63.452  -74.349   3.350 1.00 . A A . 110 THR H    1 1 
       17 31788 1 1  91 THR HA   H  66.137  -75.096   3.742 1.00 . A A . 110 THR HA   1 1 
       17 31789 1 1  91 THR HB   H  66.281  -72.999   5.096 1.00 . A A . 110 THR HB   1 1 
       17 31790 1 1  91 THR HG1  H  64.378  -71.639   4.889 1.00 . A A . 110 THR HG1  1 1 
       17 31791 1 1  91 THR HG21 H  66.667  -72.927   2.711 1.00 . A A . 110 THR HG21 1 1 
       17 31792 1 1  91 THR HG22 H  64.925  -72.688   2.402 1.00 . A A . 110 THR HG22 1 1 
       17 31793 1 1  91 THR HG23 H  65.868  -71.452   3.277 1.00 . A A . 110 THR HG23 1 1 
       17 31794 1 1  91 THR N    N  64.067  -75.091   3.621 1.00 . A A . 110 THR N    1 1 
       17 31795 1 1  91 THR O    O  64.397  -75.506   6.418 1.00 . A A . 110 THR O    1 1 
       17 31796 1 1  91 THR OG1  O  64.290  -72.601   4.988 1.00 . A A . 110 THR OG1  1 1 
       17 31797 1 1  92 HIS C    C  66.625  -74.369   8.516 1.00 . A A . 111 HIS C    1 1 
       17 31798 1 1  92 HIS CA   C  66.866  -75.617   7.653 1.00 . A A . 111 HIS CA   1 1 
       17 31799 1 1  92 HIS CB   C  68.288  -76.106   7.871 1.00 . A A . 111 HIS CB   1 1 
       17 31800 1 1  92 HIS CD2  C  68.390  -76.508  10.418 1.00 . A A . 111 HIS CD2  1 1 
       17 31801 1 1  92 HIS CE1  C  68.121  -78.690  10.459 1.00 . A A . 111 HIS CE1  1 1 
       17 31802 1 1  92 HIS CG   C  68.366  -76.951   9.121 1.00 . A A . 111 HIS CG   1 1 
       17 31803 1 1  92 HIS H    H  67.434  -75.183   5.657 1.00 . A A . 111 HIS H    1 1 
       17 31804 1 1  92 HIS HA   H  66.180  -76.401   7.951 1.00 . A A . 111 HIS HA   1 1 
       17 31805 1 1  92 HIS HB2  H  68.588  -76.727   7.028 1.00 . A A . 111 HIS HB2  1 1 
       17 31806 1 1  92 HIS HB3  H  68.924  -75.218   7.923 1.00 . A A . 111 HIS HB3  1 1 
       17 31807 1 1  92 HIS HD1  H  68.128  -78.943   8.377 1.00 . A A . 111 HIS HD1  1 1 
       17 31808 1 1  92 HIS HD2  H  68.455  -75.473  10.733 1.00 . A A . 111 HIS HD2  1 1 
       17 31809 1 1  92 HIS HE1  H  67.984  -79.710  10.803 1.00 . A A . 111 HIS HE1  1 1 
       17 31810 1 1  92 HIS N    N  66.631  -75.351   6.244 1.00 . A A . 111 HIS N    1 1 
       17 31811 1 1  92 HIS ND1  N  68.198  -78.318   9.172 1.00 . A A . 111 HIS ND1  1 1 
       17 31812 1 1  92 HIS NE2  N  68.215  -77.615  11.261 1.00 . A A . 111 HIS NE2  1 1 
       17 31813 1 1  92 HIS O    O  66.322  -74.484   9.700 1.00 . A A . 111 HIS O    1 1 
       17 31814 1 1  93 LEU C    C  64.996  -72.022   9.247 1.00 . A A . 112 LEU C    1 1 
       17 31815 1 1  93 LEU CA   C  66.397  -71.924   8.633 1.00 . A A . 112 LEU CA   1 1 
       17 31816 1 1  93 LEU CB   C  66.539  -70.681   7.727 1.00 . A A . 112 LEU CB   1 1 
       17 31817 1 1  93 LEU CD1  C  67.213  -69.057   9.577 1.00 . A A . 112 LEU CD1  1 1 
       17 31818 1 1  93 LEU CD2  C  66.053  -68.159   7.595 1.00 . A A . 112 LEU CD2  1 1 
       17 31819 1 1  93 LEU CG   C  66.184  -69.384   8.490 1.00 . A A . 112 LEU CG   1 1 
       17 31820 1 1  93 LEU H    H  67.066  -73.130   6.992 1.00 . A A . 112 LEU H    1 1 
       17 31821 1 1  93 LEU HA   H  67.110  -71.835   9.438 1.00 . A A . 112 LEU HA   1 1 
       17 31822 1 1  93 LEU HB2  H  67.565  -70.612   7.361 1.00 . A A . 112 LEU HB2  1 1 
       17 31823 1 1  93 LEU HB3  H  65.873  -70.784   6.870 1.00 . A A . 112 LEU HB3  1 1 
       17 31824 1 1  93 LEU HD11 H  68.201  -68.936   9.133 1.00 . A A . 112 LEU HD11 1 1 
       17 31825 1 1  93 LEU HD12 H  66.934  -68.137  10.087 1.00 . A A . 112 LEU HD12 1 1 
       17 31826 1 1  93 LEU HD13 H  67.243  -69.852  10.320 1.00 . A A . 112 LEU HD13 1 1 
       17 31827 1 1  93 LEU HD21 H  65.814  -67.290   8.213 1.00 . A A . 112 LEU HD21 1 1 
       17 31828 1 1  93 LEU HD22 H  66.980  -67.984   7.049 1.00 . A A . 112 LEU HD22 1 1 
       17 31829 1 1  93 LEU HD23 H  65.228  -68.311   6.901 1.00 . A A . 112 LEU HD23 1 1 
       17 31830 1 1  93 LEU HG   H  65.207  -69.517   8.943 1.00 . A A . 112 LEU HG   1 1 
       17 31831 1 1  93 LEU N    N  66.731  -73.166   7.937 1.00 . A A . 112 LEU N    1 1 
       17 31832 1 1  93 LEU O    O  64.831  -71.839  10.451 1.00 . A A . 112 LEU O    1 1 
       17 31833 1 1  94 TYR C    C  62.578  -73.544  10.104 1.00 . A A . 113 TYR C    1 1 
       17 31834 1 1  94 TYR CA   C  62.633  -72.635   8.859 1.00 . A A . 113 TYR CA   1 1 
       17 31835 1 1  94 TYR CB   C  61.819  -73.243   7.706 1.00 . A A . 113 TYR CB   1 1 
       17 31836 1 1  94 TYR CD1  C  60.686  -75.406   8.336 1.00 . A A . 113 TYR CD1  1 1 
       17 31837 1 1  94 TYR CD2  C  59.468  -73.322   8.653 1.00 . A A . 113 TYR CD2  1 1 
       17 31838 1 1  94 TYR CE1  C  59.670  -76.110   9.008 1.00 . A A . 113 TYR CE1  1 1 
       17 31839 1 1  94 TYR CE2  C  58.409  -74.033   9.248 1.00 . A A . 113 TYR CE2  1 1 
       17 31840 1 1  94 TYR CG   C  60.602  -74.010   8.187 1.00 . A A . 113 TYR CG   1 1 
       17 31841 1 1  94 TYR CZ   C  58.515  -75.427   9.448 1.00 . A A . 113 TYR CZ   1 1 
       17 31842 1 1  94 TYR H    H  64.272  -72.640   7.485 1.00 . A A . 113 TYR H    1 1 
       17 31843 1 1  94 TYR HA   H  62.191  -71.668   9.097 1.00 . A A . 113 TYR HA   1 1 
       17 31844 1 1  94 TYR HB2  H  61.508  -72.445   7.038 1.00 . A A . 113 TYR HB2  1 1 
       17 31845 1 1  94 TYR HB3  H  62.450  -73.922   7.132 1.00 . A A . 113 TYR HB3  1 1 
       17 31846 1 1  94 TYR HD1  H  61.565  -75.930   7.990 1.00 . A A . 113 TYR HD1  1 1 
       17 31847 1 1  94 TYR HD2  H  59.440  -72.241   8.607 1.00 . A A . 113 TYR HD2  1 1 
       17 31848 1 1  94 TYR HE1  H  59.798  -77.162   9.214 1.00 . A A . 113 TYR HE1  1 1 
       17 31849 1 1  94 TYR HE2  H  57.529  -73.515   9.597 1.00 . A A . 113 TYR HE2  1 1 
       17 31850 1 1  94 TYR HH   H  57.698  -77.049  10.156 1.00 . A A . 113 TYR HH   1 1 
       17 31851 1 1  94 TYR N    N  64.015  -72.411   8.431 1.00 . A A . 113 TYR N    1 1 
       17 31852 1 1  94 TYR O    O  61.907  -73.237  11.091 1.00 . A A . 113 TYR O    1 1 
       17 31853 1 1  94 TYR OH   O  57.514  -76.098  10.082 1.00 . A A . 113 TYR OH   1 1 
       17 31854 1 1  95 GLU C    C  64.115  -75.009  12.423 1.00 . A A . 114 GLU C    1 1 
       17 31855 1 1  95 GLU CA   C  63.419  -75.593  11.181 1.00 . A A . 114 GLU CA   1 1 
       17 31856 1 1  95 GLU CB   C  64.184  -76.861  10.777 1.00 . A A . 114 GLU CB   1 1 
       17 31857 1 1  95 GLU CD   C  62.231  -78.503  10.270 1.00 . A A . 114 GLU CD   1 1 
       17 31858 1 1  95 GLU CG   C  63.477  -77.748   9.741 1.00 . A A . 114 GLU CG   1 1 
       17 31859 1 1  95 GLU H    H  63.894  -74.807   9.255 1.00 . A A . 114 GLU H    1 1 
       17 31860 1 1  95 GLU HA   H  62.397  -75.862  11.430 1.00 . A A . 114 GLU HA   1 1 
       17 31861 1 1  95 GLU HB2  H  65.151  -76.548  10.388 1.00 . A A . 114 GLU HB2  1 1 
       17 31862 1 1  95 GLU HB3  H  64.376  -77.463  11.665 1.00 . A A . 114 GLU HB3  1 1 
       17 31863 1 1  95 GLU HG2  H  63.207  -77.141   8.876 1.00 . A A . 114 GLU HG2  1 1 
       17 31864 1 1  95 GLU HG3  H  64.208  -78.482   9.395 1.00 . A A . 114 GLU HG3  1 1 
       17 31865 1 1  95 GLU N    N  63.335  -74.642  10.076 1.00 . A A . 114 GLU N    1 1 
       17 31866 1 1  95 GLU O    O  63.770  -75.384  13.543 1.00 . A A . 114 GLU O    1 1 
       17 31867 1 1  95 GLU OE1  O  61.666  -78.162  11.341 1.00 . A A . 114 GLU OE1  1 1 
       17 31868 1 1  95 GLU OE2  O  61.802  -79.473   9.597 1.00 . A A . 114 GLU OE2  1 1 
       17 31869 1 1  96 ALA C    C  64.671  -72.490  14.085 1.00 . A A . 115 ALA C    1 1 
       17 31870 1 1  96 ALA CA   C  65.692  -73.393  13.385 1.00 . A A . 115 ALA CA   1 1 
       17 31871 1 1  96 ALA CB   C  66.930  -72.599  12.946 1.00 . A A . 115 ALA CB   1 1 
       17 31872 1 1  96 ALA H    H  65.312  -73.780  11.329 1.00 . A A . 115 ALA H    1 1 
       17 31873 1 1  96 ALA HA   H  66.016  -74.154  14.084 1.00 . A A . 115 ALA HA   1 1 
       17 31874 1 1  96 ALA HB1  H  67.658  -73.267  12.485 1.00 . A A . 115 ALA HB1  1 1 
       17 31875 1 1  96 ALA HB2  H  66.656  -71.815  12.243 1.00 . A A . 115 ALA HB2  1 1 
       17 31876 1 1  96 ALA HB3  H  67.377  -72.126  13.826 1.00 . A A . 115 ALA HB3  1 1 
       17 31877 1 1  96 ALA N    N  65.072  -74.085  12.264 1.00 . A A . 115 ALA N    1 1 
       17 31878 1 1  96 ALA O    O  64.570  -72.520  15.309 1.00 . A A . 115 ALA O    1 1 
       17 31879 1 1  97 LEU C    C  61.723  -71.815  14.566 1.00 . A A . 116 LEU C    1 1 
       17 31880 1 1  97 LEU CA   C  62.780  -70.936  13.874 1.00 . A A . 116 LEU CA   1 1 
       17 31881 1 1  97 LEU CB   C  62.119  -70.089  12.777 1.00 . A A . 116 LEU CB   1 1 
       17 31882 1 1  97 LEU CD1  C  63.138  -67.839  13.338 1.00 . A A . 116 LEU CD1  1 1 
       17 31883 1 1  97 LEU CD2  C  64.025  -69.163  11.388 1.00 . A A . 116 LEU CD2  1 1 
       17 31884 1 1  97 LEU CG   C  62.811  -68.835  12.235 1.00 . A A . 116 LEU CG   1 1 
       17 31885 1 1  97 LEU H    H  63.956  -71.774  12.316 1.00 . A A . 116 LEU H    1 1 
       17 31886 1 1  97 LEU HA   H  63.211  -70.278  14.618 1.00 . A A . 116 LEU HA   1 1 
       17 31887 1 1  97 LEU HB2  H  61.923  -70.739  11.927 1.00 . A A . 116 LEU HB2  1 1 
       17 31888 1 1  97 LEU HB3  H  61.170  -69.739  13.183 1.00 . A A . 116 LEU HB3  1 1 
       17 31889 1 1  97 LEU HD11 H  63.507  -66.916  12.895 1.00 . A A . 116 LEU HD11 1 1 
       17 31890 1 1  97 LEU HD12 H  62.225  -67.630  13.892 1.00 . A A . 116 LEU HD12 1 1 
       17 31891 1 1  97 LEU HD13 H  63.889  -68.247  14.009 1.00 . A A . 116 LEU HD13 1 1 
       17 31892 1 1  97 LEU HD21 H  64.745  -69.770  11.937 1.00 . A A . 116 LEU HD21 1 1 
       17 31893 1 1  97 LEU HD22 H  63.668  -69.733  10.529 1.00 . A A . 116 LEU HD22 1 1 
       17 31894 1 1  97 LEU HD23 H  64.499  -68.245  11.045 1.00 . A A . 116 LEU HD23 1 1 
       17 31895 1 1  97 LEU HG   H  62.101  -68.356  11.566 1.00 . A A . 116 LEU HG   1 1 
       17 31896 1 1  97 LEU N    N  63.856  -71.748  13.322 1.00 . A A . 116 LEU N    1 1 
       17 31897 1 1  97 LEU O    O  61.256  -71.471  15.649 1.00 . A A . 116 LEU O    1 1 
       17 31898 1 1  98 ASN C    C  61.045  -74.465  15.906 1.00 . A A . 117 ASN C    1 1 
       17 31899 1 1  98 ASN CA   C  60.487  -73.962  14.569 1.00 . A A . 117 ASN CA   1 1 
       17 31900 1 1  98 ASN CB   C  60.321  -75.139  13.588 1.00 . A A . 117 ASN CB   1 1 
       17 31901 1 1  98 ASN CG   C  59.176  -76.085  13.907 1.00 . A A . 117 ASN CG   1 1 
       17 31902 1 1  98 ASN H    H  61.753  -73.168  13.059 1.00 . A A . 117 ASN H    1 1 
       17 31903 1 1  98 ASN HA   H  59.524  -73.487  14.736 1.00 . A A . 117 ASN HA   1 1 
       17 31904 1 1  98 ASN HB2  H  60.166  -74.767  12.577 1.00 . A A . 117 ASN HB2  1 1 
       17 31905 1 1  98 ASN HB3  H  61.227  -75.740  13.620 1.00 . A A . 117 ASN HB3  1 1 
       17 31906 1 1  98 ASN HD21 H  58.491  -77.937  13.582 1.00 . A A . 117 ASN HD21 1 1 
       17 31907 1 1  98 ASN HD22 H  60.017  -77.551  12.792 1.00 . A A . 117 ASN HD22 1 1 
       17 31908 1 1  98 ASN N    N  61.381  -72.969  13.976 1.00 . A A . 117 ASN N    1 1 
       17 31909 1 1  98 ASN ND2  N  59.241  -77.293  13.392 1.00 . A A . 117 ASN ND2  1 1 
       17 31910 1 1  98 ASN O    O  60.338  -74.505  16.909 1.00 . A A . 117 ASN O    1 1 
       17 31911 1 1  98 ASN OD1  O  58.227  -75.766  14.609 1.00 . A A . 117 ASN OD1  1 1 
       17 31912 1 1  99 GLY C    C  63.155  -74.390  18.209 1.00 . A A . 118 GLY C    1 1 
       17 31913 1 1  99 GLY CA   C  63.025  -75.386  17.066 1.00 . A A . 118 GLY CA   1 1 
       17 31914 1 1  99 GLY H    H  62.871  -74.674  15.069 1.00 . A A . 118 GLY H    1 1 
       17 31915 1 1  99 GLY HA2  H  62.467  -76.256  17.415 1.00 . A A . 118 GLY HA2  1 1 
       17 31916 1 1  99 GLY HA3  H  64.024  -75.698  16.761 1.00 . A A . 118 GLY HA3  1 1 
       17 31917 1 1  99 GLY N    N  62.337  -74.802  15.922 1.00 . A A . 118 GLY N    1 1 
       17 31918 1 1  99 GLY O    O  62.868  -74.751  19.354 1.00 . A A . 118 GLY O    1 1 
       17 31919 1 1 100 VAL C    C  62.035  -71.768  19.400 1.00 . A A . 119 VAL C    1 1 
       17 31920 1 1 100 VAL CA   C  63.448  -72.092  18.948 1.00 . A A . 119 VAL CA   1 1 
       17 31921 1 1 100 VAL CB   C  64.206  -70.798  18.638 1.00 . A A . 119 VAL CB   1 1 
       17 31922 1 1 100 VAL CG1  C  65.643  -71.014  18.172 1.00 . A A . 119 VAL CG1  1 1 
       17 31923 1 1 100 VAL CG2  C  63.467  -69.746  17.835 1.00 . A A . 119 VAL CG2  1 1 
       17 31924 1 1 100 VAL H    H  63.772  -72.858  16.990 1.00 . A A . 119 VAL H    1 1 
       17 31925 1 1 100 VAL HA   H  63.954  -72.525  19.801 1.00 . A A . 119 VAL HA   1 1 
       17 31926 1 1 100 VAL HB   H  64.286  -70.313  19.587 1.00 . A A . 119 VAL HB   1 1 
       17 31927 1 1 100 VAL HG11 H  66.121  -71.739  18.827 1.00 . A A . 119 VAL HG11 1 1 
       17 31928 1 1 100 VAL HG12 H  65.675  -71.363  17.146 1.00 . A A . 119 VAL HG12 1 1 
       17 31929 1 1 100 VAL HG13 H  66.193  -70.080  18.250 1.00 . A A . 119 VAL HG13 1 1 
       17 31930 1 1 100 VAL HG21 H  64.036  -68.828  17.889 1.00 . A A . 119 VAL HG21 1 1 
       17 31931 1 1 100 VAL HG22 H  63.334  -70.062  16.804 1.00 . A A . 119 VAL HG22 1 1 
       17 31932 1 1 100 VAL HG23 H  62.526  -69.527  18.339 1.00 . A A . 119 VAL HG23 1 1 
       17 31933 1 1 100 VAL N    N  63.489  -73.124  17.924 1.00 . A A . 119 VAL N    1 1 
       17 31934 1 1 100 VAL O    O  61.858  -71.535  20.582 1.00 . A A . 119 VAL O    1 1 
       17 31935 1 1 101 LEU C    C  59.184  -72.597  19.937 1.00 . A A . 120 LEU C    1 1 
       17 31936 1 1 101 LEU CA   C  59.643  -71.494  18.975 1.00 . A A . 120 LEU CA   1 1 
       17 31937 1 1 101 LEU CB   C  58.729  -71.339  17.743 1.00 . A A . 120 LEU CB   1 1 
       17 31938 1 1 101 LEU CD1  C  56.394  -72.285  18.215 1.00 . A A . 120 LEU CD1  1 1 
       17 31939 1 1 101 LEU CD2  C  56.957  -70.040  19.116 1.00 . A A . 120 LEU CD2  1 1 
       17 31940 1 1 101 LEU CG   C  57.233  -71.028  17.978 1.00 . A A . 120 LEU CG   1 1 
       17 31941 1 1 101 LEU H    H  61.181  -71.877  17.549 1.00 . A A . 120 LEU H    1 1 
       17 31942 1 1 101 LEU HA   H  59.666  -70.553  19.522 1.00 . A A . 120 LEU HA   1 1 
       17 31943 1 1 101 LEU HB2  H  59.136  -70.523  17.148 1.00 . A A . 120 LEU HB2  1 1 
       17 31944 1 1 101 LEU HB3  H  58.803  -72.236  17.126 1.00 . A A . 120 LEU HB3  1 1 
       17 31945 1 1 101 LEU HD11 H  56.640  -72.746  19.169 1.00 . A A . 120 LEU HD11 1 1 
       17 31946 1 1 101 LEU HD12 H  55.338  -72.019  18.220 1.00 . A A . 120 LEU HD12 1 1 
       17 31947 1 1 101 LEU HD13 H  56.567  -73.000  17.411 1.00 . A A . 120 LEU HD13 1 1 
       17 31948 1 1 101 LEU HD21 H  55.924  -69.697  19.056 1.00 . A A . 120 LEU HD21 1 1 
       17 31949 1 1 101 LEU HD22 H  57.108  -70.512  20.084 1.00 . A A . 120 LEU HD22 1 1 
       17 31950 1 1 101 LEU HD23 H  57.622  -69.182  19.045 1.00 . A A . 120 LEU HD23 1 1 
       17 31951 1 1 101 LEU HG   H  56.861  -70.576  17.059 1.00 . A A . 120 LEU HG   1 1 
       17 31952 1 1 101 LEU N    N  61.014  -71.751  18.537 1.00 . A A . 120 LEU N    1 1 
       17 31953 1 1 101 LEU O    O  58.660  -72.309  21.005 1.00 . A A . 120 LEU O    1 1 
       17 31954 1 1 102 VAL C    C  59.921  -75.001  21.765 1.00 . A A . 121 VAL C    1 1 
       17 31955 1 1 102 VAL CA   C  59.193  -75.044  20.414 1.00 . A A . 121 VAL CA   1 1 
       17 31956 1 1 102 VAL CB   C  59.539  -76.269  19.553 1.00 . A A . 121 VAL CB   1 1 
       17 31957 1 1 102 VAL CG1  C  59.800  -77.592  20.265 1.00 . A A . 121 VAL CG1  1 1 
       17 31958 1 1 102 VAL CG2  C  58.442  -76.522  18.509 1.00 . A A . 121 VAL CG2  1 1 
       17 31959 1 1 102 VAL H    H  59.937  -74.007  18.725 1.00 . A A . 121 VAL H    1 1 
       17 31960 1 1 102 VAL HA   H  58.137  -75.077  20.607 1.00 . A A . 121 VAL HA   1 1 
       17 31961 1 1 102 VAL HB   H  60.448  -76.020  19.033 1.00 . A A . 121 VAL HB   1 1 
       17 31962 1 1 102 VAL HG11 H  60.654  -77.493  20.932 1.00 . A A . 121 VAL HG11 1 1 
       17 31963 1 1 102 VAL HG12 H  58.916  -77.903  20.820 1.00 . A A . 121 VAL HG12 1 1 
       17 31964 1 1 102 VAL HG13 H  60.046  -78.337  19.504 1.00 . A A . 121 VAL HG13 1 1 
       17 31965 1 1 102 VAL HG21 H  58.788  -77.269  17.793 1.00 . A A . 121 VAL HG21 1 1 
       17 31966 1 1 102 VAL HG22 H  57.532  -76.874  18.994 1.00 . A A . 121 VAL HG22 1 1 
       17 31967 1 1 102 VAL HG23 H  58.219  -75.607  17.961 1.00 . A A . 121 VAL HG23 1 1 
       17 31968 1 1 102 VAL N    N  59.471  -73.854  19.607 1.00 . A A . 121 VAL N    1 1 
       17 31969 1 1 102 VAL O    O  59.303  -75.188  22.815 1.00 . A A . 121 VAL O    1 1 
       17 31970 1 1 103 GLY C    C  61.725  -73.364  23.843 1.00 . A A . 122 GLY C    1 1 
       17 31971 1 1 103 GLY CA   C  62.031  -74.595  22.981 1.00 . A A . 122 GLY CA   1 1 
       17 31972 1 1 103 GLY H    H  61.659  -74.503  20.863 1.00 . A A . 122 GLY H    1 1 
       17 31973 1 1 103 GLY HA2  H  61.874  -75.491  23.582 1.00 . A A . 122 GLY HA2  1 1 
       17 31974 1 1 103 GLY HA3  H  63.079  -74.561  22.697 1.00 . A A . 122 GLY HA3  1 1 
       17 31975 1 1 103 GLY N    N  61.214  -74.670  21.762 1.00 . A A . 122 GLY N    1 1 
       17 31976 1 1 103 GLY O    O  61.528  -73.487  25.053 1.00 . A A . 122 GLY O    1 1 
       17 31977 1 1 104 SER C    C  59.776  -71.071  24.466 1.00 . A A . 123 SER C    1 1 
       17 31978 1 1 104 SER CA   C  61.173  -70.933  23.841 1.00 . A A . 123 SER CA   1 1 
       17 31979 1 1 104 SER CB   C  61.256  -69.740  22.857 1.00 . A A . 123 SER CB   1 1 
       17 31980 1 1 104 SER H    H  61.803  -72.163  22.232 1.00 . A A . 123 SER H    1 1 
       17 31981 1 1 104 SER HA   H  61.879  -70.732  24.641 1.00 . A A . 123 SER HA   1 1 
       17 31982 1 1 104 SER HB2  H  61.245  -68.812  23.424 1.00 . A A . 123 SER HB2  1 1 
       17 31983 1 1 104 SER HB3  H  62.178  -69.765  22.261 1.00 . A A . 123 SER HB3  1 1 
       17 31984 1 1 104 SER HG   H  60.355  -70.421  21.307 1.00 . A A . 123 SER HG   1 1 
       17 31985 1 1 104 SER N    N  61.604  -72.189  23.220 1.00 . A A . 123 SER N    1 1 
       17 31986 1 1 104 SER O    O  59.583  -70.665  25.611 1.00 . A A . 123 SER O    1 1 
       17 31987 1 1 104 SER OG   O  60.171  -69.720  21.956 1.00 . A A . 123 SER OG   1 1 
       17 31988 1 1 105 MET C    C  57.590  -73.014  25.525 1.00 . A A . 124 MET C    1 1 
       17 31989 1 1 105 MET CA   C  57.503  -72.080  24.315 1.00 . A A . 124 MET CA   1 1 
       17 31990 1 1 105 MET CB   C  56.630  -72.700  23.205 1.00 . A A . 124 MET CB   1 1 
       17 31991 1 1 105 MET CE   C  54.061  -70.648  23.284 1.00 . A A . 124 MET CE   1 1 
       17 31992 1 1 105 MET CG   C  55.241  -73.149  23.685 1.00 . A A . 124 MET CG   1 1 
       17 31993 1 1 105 MET H    H  59.028  -71.994  22.827 1.00 . A A . 124 MET H    1 1 
       17 31994 1 1 105 MET HA   H  57.022  -71.158  24.646 1.00 . A A . 124 MET HA   1 1 
       17 31995 1 1 105 MET HB2  H  56.497  -71.963  22.414 1.00 . A A . 124 MET HB2  1 1 
       17 31996 1 1 105 MET HB3  H  57.136  -73.568  22.774 1.00 . A A . 124 MET HB3  1 1 
       17 31997 1 1 105 MET HE1  H  53.603  -71.079  22.395 1.00 . A A . 124 MET HE1  1 1 
       17 31998 1 1 105 MET HE2  H  53.434  -69.838  23.653 1.00 . A A . 124 MET HE2  1 1 
       17 31999 1 1 105 MET HE3  H  55.039  -70.242  23.027 1.00 . A A . 124 MET HE3  1 1 
       17 32000 1 1 105 MET HG2  H  54.677  -73.487  22.815 1.00 . A A . 124 MET HG2  1 1 
       17 32001 1 1 105 MET HG3  H  55.365  -74.011  24.341 1.00 . A A . 124 MET HG3  1 1 
       17 32002 1 1 105 MET N    N  58.829  -71.738  23.788 1.00 . A A . 124 MET N    1 1 
       17 32003 1 1 105 MET O    O  56.960  -72.737  26.542 1.00 . A A . 124 MET O    1 1 
       17 32004 1 1 105 MET SD   S  54.237  -71.913  24.567 1.00 . A A . 124 MET SD   1 1 
       17 32005 1 1 106 ASN C    C  59.157  -74.355  27.829 1.00 . A A . 125 ASN C    1 1 
       17 32006 1 1 106 ASN CA   C  58.538  -75.019  26.582 1.00 . A A . 125 ASN CA   1 1 
       17 32007 1 1 106 ASN CB   C  59.363  -76.234  26.122 1.00 . A A . 125 ASN CB   1 1 
       17 32008 1 1 106 ASN CG   C  58.621  -77.172  25.176 1.00 . A A . 125 ASN CG   1 1 
       17 32009 1 1 106 ASN H    H  58.880  -74.294  24.610 1.00 . A A . 125 ASN H    1 1 
       17 32010 1 1 106 ASN HA   H  57.539  -75.350  26.860 1.00 . A A . 125 ASN HA   1 1 
       17 32011 1 1 106 ASN HB2  H  60.279  -75.892  25.641 1.00 . A A . 125 ASN HB2  1 1 
       17 32012 1 1 106 ASN HB3  H  59.648  -76.811  26.997 1.00 . A A . 125 ASN HB3  1 1 
       17 32013 1 1 106 ASN HD21 H  58.854  -78.683  23.890 1.00 . A A . 125 ASN HD21 1 1 
       17 32014 1 1 106 ASN HD22 H  60.326  -78.118  24.663 1.00 . A A . 125 ASN HD22 1 1 
       17 32015 1 1 106 ASN N    N  58.388  -74.085  25.467 1.00 . A A . 125 ASN N    1 1 
       17 32016 1 1 106 ASN ND2  N  59.333  -78.055  24.514 1.00 . A A . 125 ASN ND2  1 1 
       17 32017 1 1 106 ASN O    O  58.774  -74.660  28.961 1.00 . A A . 125 ASN O    1 1 
       17 32018 1 1 106 ASN OD1  O  57.405  -77.149  25.030 1.00 . A A . 125 ASN OD1  1 1 
       17 32019 1 1 107 ALA C    C  59.564  -71.588  29.253 1.00 . A A . 126 ALA C    1 1 
       17 32020 1 1 107 ALA CA   C  60.618  -72.569  28.692 1.00 . A A . 126 ALA CA   1 1 
       17 32021 1 1 107 ALA CB   C  61.852  -71.829  28.160 1.00 . A A . 126 ALA CB   1 1 
       17 32022 1 1 107 ALA H    H  60.417  -73.261  26.690 1.00 . A A . 126 ALA H    1 1 
       17 32023 1 1 107 ALA HA   H  60.939  -73.226  29.492 1.00 . A A . 126 ALA HA   1 1 
       17 32024 1 1 107 ALA HB1  H  62.292  -71.231  28.958 1.00 . A A . 126 ALA HB1  1 1 
       17 32025 1 1 107 ALA HB2  H  62.592  -72.549  27.811 1.00 . A A . 126 ALA HB2  1 1 
       17 32026 1 1 107 ALA HB3  H  61.574  -71.172  27.336 1.00 . A A . 126 ALA HB3  1 1 
       17 32027 1 1 107 ALA N    N  60.082  -73.411  27.631 1.00 . A A . 126 ALA N    1 1 
       17 32028 1 1 107 ALA O    O  59.437  -71.435  30.469 1.00 . A A . 126 ALA O    1 1 
       17 32029 1 1 108 GLN C    C  56.566  -70.632  29.477 1.00 . A A . 127 GLN C    1 1 
       17 32030 1 1 108 GLN CA   C  57.740  -69.982  28.716 1.00 . A A . 127 GLN CA   1 1 
       17 32031 1 1 108 GLN CB   C  57.270  -69.312  27.407 1.00 . A A . 127 GLN CB   1 1 
       17 32032 1 1 108 GLN CD   C  57.115  -66.868  28.124 1.00 . A A . 127 GLN CD   1 1 
       17 32033 1 1 108 GLN CG   C  56.366  -68.086  27.586 1.00 . A A . 127 GLN CG   1 1 
       17 32034 1 1 108 GLN H    H  58.957  -71.092  27.392 1.00 . A A . 127 GLN H    1 1 
       17 32035 1 1 108 GLN HA   H  58.192  -69.226  29.351 1.00 . A A . 127 GLN HA   1 1 
       17 32036 1 1 108 GLN HB2  H  58.141  -68.988  26.839 1.00 . A A . 127 GLN HB2  1 1 
       17 32037 1 1 108 GLN HB3  H  56.732  -70.047  26.810 1.00 . A A . 127 GLN HB3  1 1 
       17 32038 1 1 108 GLN HE21 H  58.316  -65.337  27.669 1.00 . A A . 127 GLN HE21 1 1 
       17 32039 1 1 108 GLN HE22 H  57.900  -66.368  26.306 1.00 . A A . 127 GLN HE22 1 1 
       17 32040 1 1 108 GLN HG2  H  55.936  -67.827  26.617 1.00 . A A . 127 GLN HG2  1 1 
       17 32041 1 1 108 GLN HG3  H  55.551  -68.334  28.261 1.00 . A A . 127 GLN HG3  1 1 
       17 32042 1 1 108 GLN N    N  58.786  -70.945  28.376 1.00 . A A . 127 GLN N    1 1 
       17 32043 1 1 108 GLN NE2  N  57.820  -66.128  27.293 1.00 . A A . 127 GLN NE2  1 1 
       17 32044 1 1 108 GLN O    O  56.004  -70.021  30.389 1.00 . A A . 127 GLN O    1 1 
       17 32045 1 1 108 GLN OE1  O  57.081  -66.556  29.307 1.00 . A A . 127 GLN OE1  1 1 
       17 32046 1 1 109 SER C    C  55.210  -73.050  31.106 1.00 . A A . 128 SER C    1 1 
       17 32047 1 1 109 SER CA   C  55.033  -72.580  29.653 1.00 . A A . 128 SER CA   1 1 
       17 32048 1 1 109 SER CB   C  54.646  -73.752  28.737 1.00 . A A . 128 SER CB   1 1 
       17 32049 1 1 109 SER H    H  56.660  -72.287  28.323 1.00 . A A . 128 SER H    1 1 
       17 32050 1 1 109 SER HA   H  54.204  -71.880  29.630 1.00 . A A . 128 SER HA   1 1 
       17 32051 1 1 109 SER HB2  H  53.686  -74.153  29.066 1.00 . A A . 128 SER HB2  1 1 
       17 32052 1 1 109 SER HB3  H  54.536  -73.387  27.714 1.00 . A A . 128 SER HB3  1 1 
       17 32053 1 1 109 SER HG   H  55.275  -75.520  28.189 1.00 . A A . 128 SER HG   1 1 
       17 32054 1 1 109 SER N    N  56.197  -71.868  29.118 1.00 . A A . 128 SER N    1 1 
       17 32055 1 1 109 SER O    O  54.343  -72.773  31.940 1.00 . A A . 128 SER O    1 1 
       17 32056 1 1 109 SER OG   O  55.608  -74.791  28.746 1.00 . A A . 128 SER OG   1 1 
       17 32057 1 1 110 GLN C    C  58.171  -74.683  32.804 1.00 . A A . 129 GLN C    1 1 
       17 32058 1 1 110 GLN CA   C  56.734  -74.123  32.780 1.00 . A A . 129 GLN CA   1 1 
       17 32059 1 1 110 GLN CB   C  55.724  -75.129  33.395 1.00 . A A . 129 GLN CB   1 1 
       17 32060 1 1 110 GLN CD   C  53.995  -75.481  35.224 1.00 . A A . 129 GLN CD   1 1 
       17 32061 1 1 110 GLN CG   C  55.088  -74.566  34.675 1.00 . A A . 129 GLN CG   1 1 
       17 32062 1 1 110 GLN H    H  56.963  -73.933  30.673 1.00 . A A . 129 GLN H    1 1 
       17 32063 1 1 110 GLN HA   H  56.733  -73.216  33.377 1.00 . A A . 129 GLN HA   1 1 
       17 32064 1 1 110 GLN HB2  H  54.937  -75.361  32.676 1.00 . A A . 129 GLN HB2  1 1 
       17 32065 1 1 110 GLN HB3  H  56.219  -76.068  33.643 1.00 . A A . 129 GLN HB3  1 1 
       17 32066 1 1 110 GLN HE21 H  52.059  -75.988  35.081 1.00 . A A . 129 GLN HE21 1 1 
       17 32067 1 1 110 GLN HE22 H  52.592  -74.728  33.979 1.00 . A A . 129 GLN HE22 1 1 
       17 32068 1 1 110 GLN HG2  H  55.859  -74.434  35.434 1.00 . A A . 129 GLN HG2  1 1 
       17 32069 1 1 110 GLN HG3  H  54.651  -73.589  34.468 1.00 . A A . 129 GLN HG3  1 1 
       17 32070 1 1 110 GLN N    N  56.330  -73.715  31.429 1.00 . A A . 129 GLN N    1 1 
       17 32071 1 1 110 GLN NE2  N  52.783  -75.390  34.716 1.00 . A A . 129 GLN NE2  1 1 
       17 32072 1 1 110 GLN O    O  58.426  -75.820  32.398 1.00 . A A . 129 GLN O    1 1 
       17 32073 1 1 110 GLN OE1  O  54.202  -76.288  36.123 1.00 . A A . 129 GLN OE1  1 1 
       17 32074 1 1 111 MET C    C  60.751  -75.467  34.438 1.00 . A A . 130 MET C    1 1 
       17 32075 1 1 111 MET CA   C  60.533  -74.287  33.472 1.00 . A A . 130 MET CA   1 1 
       17 32076 1 1 111 MET CB   C  61.378  -73.094  33.952 1.00 . A A . 130 MET CB   1 1 
       17 32077 1 1 111 MET CE   C  62.252  -69.495  31.980 1.00 . A A . 130 MET CE   1 1 
       17 32078 1 1 111 MET CG   C  61.402  -71.938  32.948 1.00 . A A . 130 MET CG   1 1 
       17 32079 1 1 111 MET H    H  58.881  -72.949  33.563 1.00 . A A . 130 MET H    1 1 
       17 32080 1 1 111 MET HA   H  60.897  -74.586  32.495 1.00 . A A . 130 MET HA   1 1 
       17 32081 1 1 111 MET HB2  H  60.996  -72.732  34.908 1.00 . A A . 130 MET HB2  1 1 
       17 32082 1 1 111 MET HB3  H  62.406  -73.430  34.100 1.00 . A A . 130 MET HB3  1 1 
       17 32083 1 1 111 MET HE1  H  62.534  -69.999  31.057 1.00 . A A . 130 MET HE1  1 1 
       17 32084 1 1 111 MET HE2  H  61.199  -69.221  31.934 1.00 . A A . 130 MET HE2  1 1 
       17 32085 1 1 111 MET HE3  H  62.853  -68.592  32.094 1.00 . A A . 130 MET HE3  1 1 
       17 32086 1 1 111 MET HG2  H  61.693  -72.327  31.971 1.00 . A A . 130 MET HG2  1 1 
       17 32087 1 1 111 MET HG3  H  60.398  -71.521  32.868 1.00 . A A . 130 MET HG3  1 1 
       17 32088 1 1 111 MET N    N  59.125  -73.892  33.312 1.00 . A A . 130 MET N    1 1 
       17 32089 1 1 111 MET O    O  61.783  -76.130  34.367 1.00 . A A . 130 MET O    1 1 
       17 32090 1 1 111 MET SD   S  62.538  -70.597  33.390 1.00 . A A . 130 MET SD   1 1 
       17 32091 1 1 112 THR C    C  60.036  -78.172  35.809 1.00 . A A . 131 THR C    1 1 
       17 32092 1 1 112 THR CA   C  59.819  -76.775  36.377 1.00 . A A . 131 THR CA   1 1 
       17 32093 1 1 112 THR CB   C  58.467  -76.779  37.115 1.00 . A A . 131 THR CB   1 1 
       17 32094 1 1 112 THR CG2  C  58.356  -75.602  38.067 1.00 . A A . 131 THR CG2  1 1 
       17 32095 1 1 112 THR H    H  58.930  -75.234  35.272 1.00 . A A . 131 THR H    1 1 
       17 32096 1 1 112 THR HA   H  60.614  -76.554  37.082 1.00 . A A . 131 THR HA   1 1 
       17 32097 1 1 112 THR HB   H  58.355  -77.716  37.660 1.00 . A A . 131 THR HB   1 1 
       17 32098 1 1 112 THR HG1  H  56.565  -76.756  36.691 1.00 . A A . 131 THR HG1  1 1 
       17 32099 1 1 112 THR HG21 H  58.412  -74.676  37.496 1.00 . A A . 131 THR HG21 1 1 
       17 32100 1 1 112 THR HG22 H  57.400  -75.655  38.586 1.00 . A A . 131 THR HG22 1 1 
       17 32101 1 1 112 THR HG23 H  59.167  -75.644  38.791 1.00 . A A . 131 THR HG23 1 1 
       17 32102 1 1 112 THR N    N  59.796  -75.740  35.332 1.00 . A A . 131 THR N    1 1 
       17 32103 1 1 112 THR O    O  61.013  -78.857  36.108 1.00 . A A . 131 THR O    1 1 
       17 32104 1 1 112 THR OG1  O  57.397  -76.641  36.198 1.00 . A A . 131 THR OG1  1 1 
       17 32105 1 1 113 SER C    C  60.376  -79.982  33.313 1.00 . A A . 132 SER C    1 1 
       17 32106 1 1 113 SER CA   C  59.117  -79.811  34.171 1.00 . A A . 132 SER CA   1 1 
       17 32107 1 1 113 SER CB   C  57.887  -79.873  33.261 1.00 . A A . 132 SER CB   1 1 
       17 32108 1 1 113 SER H    H  58.323  -77.929  34.873 1.00 . A A . 132 SER H    1 1 
       17 32109 1 1 113 SER HA   H  59.063  -80.631  34.882 1.00 . A A . 132 SER HA   1 1 
       17 32110 1 1 113 SER HB2  H  57.927  -79.039  32.557 1.00 . A A . 132 SER HB2  1 1 
       17 32111 1 1 113 SER HB3  H  57.901  -80.810  32.702 1.00 . A A . 132 SER HB3  1 1 
       17 32112 1 1 113 SER HG   H  55.931  -79.866  33.422 1.00 . A A . 132 SER HG   1 1 
       17 32113 1 1 113 SER N    N  59.121  -78.552  34.927 1.00 . A A . 132 SER N    1 1 
       17 32114 1 1 113 SER O    O  60.833  -81.101  33.069 1.00 . A A . 132 SER O    1 1 
       17 32115 1 1 113 SER OG   O  56.695  -79.798  34.028 1.00 . A A . 132 SER OG   1 1 
       17 32116 1 1 114 TRP C    C  63.472  -78.679  32.758 1.00 . A A . 133 TRP C    1 1 
       17 32117 1 1 114 TRP CA   C  62.123  -78.764  32.015 1.00 . A A . 133 TRP CA   1 1 
       17 32118 1 1 114 TRP CB   C  61.921  -77.620  31.014 1.00 . A A . 133 TRP CB   1 1 
       17 32119 1 1 114 TRP CD1  C  59.690  -78.171  29.982 1.00 . A A . 133 TRP CD1  1 1 
       17 32120 1 1 114 TRP CD2  C  61.432  -78.698  28.661 1.00 . A A . 133 TRP CD2  1 1 
       17 32121 1 1 114 TRP CE2  C  60.266  -79.259  28.071 1.00 . A A . 133 TRP CE2  1 1 
       17 32122 1 1 114 TRP CE3  C  62.664  -78.921  28.006 1.00 . A A . 133 TRP CE3  1 1 
       17 32123 1 1 114 TRP CG   C  61.033  -78.068  29.911 1.00 . A A . 133 TRP CG   1 1 
       17 32124 1 1 114 TRP CH2  C  61.562  -80.254  26.282 1.00 . A A . 133 TRP CH2  1 1 
       17 32125 1 1 114 TRP CZ2  C  60.329  -80.046  26.922 1.00 . A A . 133 TRP CZ2  1 1 
       17 32126 1 1 114 TRP CZ3  C  62.727  -79.678  26.818 1.00 . A A . 133 TRP CZ3  1 1 
       17 32127 1 1 114 TRP H    H  60.471  -78.000  33.094 1.00 . A A . 133 TRP H    1 1 
       17 32128 1 1 114 TRP HA   H  62.129  -79.667  31.414 1.00 . A A . 133 TRP HA   1 1 
       17 32129 1 1 114 TRP HB2  H  61.500  -76.743  31.501 1.00 . A A . 133 TRP HB2  1 1 
       17 32130 1 1 114 TRP HB3  H  62.872  -77.350  30.558 1.00 . A A . 133 TRP HB3  1 1 
       17 32131 1 1 114 TRP HD1  H  59.096  -77.855  30.831 1.00 . A A . 133 TRP HD1  1 1 
       17 32132 1 1 114 TRP HE1  H  58.248  -79.100  28.743 1.00 . A A . 133 TRP HE1  1 1 
       17 32133 1 1 114 TRP HE3  H  63.568  -78.514  28.435 1.00 . A A . 133 TRP HE3  1 1 
       17 32134 1 1 114 TRP HH2  H  61.617  -80.860  25.386 1.00 . A A . 133 TRP HH2  1 1 
       17 32135 1 1 114 TRP HZ2  H  59.424  -80.486  26.561 1.00 . A A . 133 TRP HZ2  1 1 
       17 32136 1 1 114 TRP HZ3  H  63.680  -79.839  26.330 1.00 . A A . 133 TRP HZ3  1 1 
       17 32137 1 1 114 TRP N    N  60.949  -78.857  32.879 1.00 . A A . 133 TRP N    1 1 
       17 32138 1 1 114 TRP NE1  N  59.224  -78.858  28.881 1.00 . A A . 133 TRP NE1  1 1 
       17 32139 1 1 114 TRP O    O  64.518  -78.651  32.107 1.00 . A A . 133 TRP O    1 1 
       17 32140 1 1 115 MET C    C  65.822  -79.484  34.526 1.00 . A A . 134 MET C    1 1 
       17 32141 1 1 115 MET CA   C  64.700  -78.512  34.918 1.00 . A A . 134 MET CA   1 1 
       17 32142 1 1 115 MET CB   C  64.381  -78.659  36.416 1.00 . A A . 134 MET CB   1 1 
       17 32143 1 1 115 MET CE   C  63.654  -74.746  37.314 1.00 . A A . 134 MET CE   1 1 
       17 32144 1 1 115 MET CG   C  63.762  -77.396  36.994 1.00 . A A . 134 MET CG   1 1 
       17 32145 1 1 115 MET H    H  62.589  -78.632  34.575 1.00 . A A . 134 MET H    1 1 
       17 32146 1 1 115 MET HA   H  65.068  -77.502  34.760 1.00 . A A . 134 MET HA   1 1 
       17 32147 1 1 115 MET HB2  H  63.703  -79.494  36.576 1.00 . A A . 134 MET HB2  1 1 
       17 32148 1 1 115 MET HB3  H  65.301  -78.833  36.972 1.00 . A A . 134 MET HB3  1 1 
       17 32149 1 1 115 MET HE1  H  63.051  -75.003  38.183 1.00 . A A . 134 MET HE1  1 1 
       17 32150 1 1 115 MET HE2  H  64.121  -73.773  37.449 1.00 . A A . 134 MET HE2  1 1 
       17 32151 1 1 115 MET HE3  H  63.025  -74.744  36.426 1.00 . A A . 134 MET HE3  1 1 
       17 32152 1 1 115 MET HG2  H  62.915  -77.110  36.377 1.00 . A A . 134 MET HG2  1 1 
       17 32153 1 1 115 MET HG3  H  63.392  -77.614  37.996 1.00 . A A . 134 MET HG3  1 1 
       17 32154 1 1 115 MET N    N  63.482  -78.663  34.099 1.00 . A A . 134 MET N    1 1 
       17 32155 1 1 115 MET O    O  66.965  -79.071  34.345 1.00 . A A . 134 MET O    1 1 
       17 32156 1 1 115 MET SD   S  64.915  -76.007  37.099 1.00 . A A . 134 MET SD   1 1 
       17 32157 1 1 116 GLN C    C  67.030  -81.667  32.492 1.00 . A A . 135 GLN C    1 1 
       17 32158 1 1 116 GLN CA   C  66.393  -81.835  33.894 1.00 . A A . 135 GLN CA   1 1 
       17 32159 1 1 116 GLN CB   C  65.639  -83.175  33.986 1.00 . A A . 135 GLN CB   1 1 
       17 32160 1 1 116 GLN CD   C  66.251  -83.606  36.447 1.00 . A A . 135 GLN CD   1 1 
       17 32161 1 1 116 GLN CG   C  65.135  -83.522  35.401 1.00 . A A . 135 GLN CG   1 1 
       17 32162 1 1 116 GLN H    H  64.523  -81.011  34.450 1.00 . A A . 135 GLN H    1 1 
       17 32163 1 1 116 GLN HA   H  67.209  -81.847  34.610 1.00 . A A . 135 GLN HA   1 1 
       17 32164 1 1 116 GLN HB2  H  64.788  -83.131  33.304 1.00 . A A . 135 GLN HB2  1 1 
       17 32165 1 1 116 GLN HB3  H  66.293  -83.979  33.652 1.00 . A A . 135 GLN HB3  1 1 
       17 32166 1 1 116 GLN HE21 H  66.785  -83.140  38.320 1.00 . A A . 135 GLN HE21 1 1 
       17 32167 1 1 116 GLN HE22 H  65.163  -82.648  37.862 1.00 . A A . 135 GLN HE22 1 1 
       17 32168 1 1 116 GLN HG2  H  64.397  -82.785  35.714 1.00 . A A . 135 GLN HG2  1 1 
       17 32169 1 1 116 GLN HG3  H  64.630  -84.488  35.367 1.00 . A A . 135 GLN HG3  1 1 
       17 32170 1 1 116 GLN N    N  65.485  -80.757  34.303 1.00 . A A . 135 GLN N    1 1 
       17 32171 1 1 116 GLN NE2  N  66.046  -83.079  37.637 1.00 . A A . 135 GLN NE2  1 1 
       17 32172 1 1 116 GLN O    O  67.724  -82.566  32.012 1.00 . A A . 135 GLN O    1 1 
       17 32173 1 1 116 GLN OE1  O  67.331  -84.137  36.219 1.00 . A A . 135 GLN OE1  1 1 
       17 32174 1 1 117 GLU C    C  67.872  -78.749  30.468 1.00 . A A . 136 GLU C    1 1 
       17 32175 1 1 117 GLU CA   C  67.329  -80.189  30.504 1.00 . A A . 136 GLU CA   1 1 
       17 32176 1 1 117 GLU CB   C  66.220  -80.411  29.460 1.00 . A A . 136 GLU CB   1 1 
       17 32177 1 1 117 GLU CD   C  67.575  -81.625  27.673 1.00 . A A . 136 GLU CD   1 1 
       17 32178 1 1 117 GLU CG   C  66.709  -80.395  28.007 1.00 . A A . 136 GLU CG   1 1 
       17 32179 1 1 117 GLU H    H  66.285  -79.815  32.298 1.00 . A A . 136 GLU H    1 1 
       17 32180 1 1 117 GLU HA   H  68.157  -80.853  30.301 1.00 . A A . 136 GLU HA   1 1 
       17 32181 1 1 117 GLU HB2  H  65.736  -81.371  29.647 1.00 . A A . 136 GLU HB2  1 1 
       17 32182 1 1 117 GLU HB3  H  65.466  -79.633  29.582 1.00 . A A . 136 GLU HB3  1 1 
       17 32183 1 1 117 GLU HG2  H  65.835  -80.386  27.353 1.00 . A A . 136 GLU HG2  1 1 
       17 32184 1 1 117 GLU HG3  H  67.258  -79.472  27.815 1.00 . A A . 136 GLU HG3  1 1 
       17 32185 1 1 117 GLU N    N  66.811  -80.531  31.827 1.00 . A A . 136 GLU N    1 1 
       17 32186 1 1 117 GLU O    O  68.927  -78.494  29.883 1.00 . A A . 136 GLU O    1 1 
       17 32187 1 1 117 GLU OE1  O  68.826  -81.521  27.689 1.00 . A A . 136 GLU OE1  1 1 
       17 32188 1 1 117 GLU OE2  O  67.015  -82.709  27.377 1.00 . A A . 136 GLU OE2  1 1 
       17 32189 1 1 118 ILE C    C  68.961  -76.360  32.226 1.00 . A A . 137 ILE C    1 1 
       17 32190 1 1 118 ILE CA   C  67.652  -76.451  31.411 1.00 . A A . 137 ILE CA   1 1 
       17 32191 1 1 118 ILE CB   C  66.455  -75.735  32.080 1.00 . A A . 137 ILE CB   1 1 
       17 32192 1 1 118 ILE CD1  C  65.542  -74.565  29.980 1.00 . A A . 137 ILE CD1  1 1 
       17 32193 1 1 118 ILE CG1  C  66.122  -74.410  31.395 1.00 . A A . 137 ILE CG1  1 1 
       17 32194 1 1 118 ILE CG2  C  66.599  -75.550  33.596 1.00 . A A . 137 ILE CG2  1 1 
       17 32195 1 1 118 ILE H    H  66.274  -78.002  31.498 1.00 . A A . 137 ILE H    1 1 
       17 32196 1 1 118 ILE HA   H  67.841  -75.996  30.444 1.00 . A A . 137 ILE HA   1 1 
       17 32197 1 1 118 ILE HB   H  65.573  -76.355  31.954 1.00 . A A . 137 ILE HB   1 1 
       17 32198 1 1 118 ILE HD11 H  66.271  -75.016  29.307 1.00 . A A . 137 ILE HD11 1 1 
       17 32199 1 1 118 ILE HD12 H  64.647  -75.188  30.011 1.00 . A A . 137 ILE HD12 1 1 
       17 32200 1 1 118 ILE HD13 H  65.273  -73.582  29.593 1.00 . A A . 137 ILE HD13 1 1 
       17 32201 1 1 118 ILE HG12 H  65.370  -73.915  32.000 1.00 . A A . 137 ILE HG12 1 1 
       17 32202 1 1 118 ILE HG13 H  67.025  -73.812  31.355 1.00 . A A . 137 ILE HG13 1 1 
       17 32203 1 1 118 ILE HG21 H  66.828  -76.514  34.049 1.00 . A A . 137 ILE HG21 1 1 
       17 32204 1 1 118 ILE HG22 H  67.389  -74.834  33.827 1.00 . A A . 137 ILE HG22 1 1 
       17 32205 1 1 118 ILE HG23 H  65.659  -75.188  34.014 1.00 . A A . 137 ILE HG23 1 1 
       17 32206 1 1 118 ILE N    N  67.207  -77.813  31.155 1.00 . A A . 137 ILE N    1 1 
       17 32207 1 1 118 ILE O    O  69.732  -75.413  32.052 1.00 . A A . 137 ILE O    1 1 
       17 32208 1 1 119 ILE C    C  71.726  -77.381  33.201 1.00 . A A . 138 ILE C    1 1 
       17 32209 1 1 119 ILE CA   C  70.395  -77.433  33.982 1.00 . A A . 138 ILE CA   1 1 
       17 32210 1 1 119 ILE CB   C  70.254  -78.658  34.915 1.00 . A A . 138 ILE CB   1 1 
       17 32211 1 1 119 ILE CD1  C  68.944  -79.425  37.011 1.00 . A A . 138 ILE CD1  1 1 
       17 32212 1 1 119 ILE CG1  C  69.448  -78.246  36.169 1.00 . A A . 138 ILE CG1  1 1 
       17 32213 1 1 119 ILE CG2  C  71.582  -79.326  35.321 1.00 . A A . 138 ILE CG2  1 1 
       17 32214 1 1 119 ILE H    H  68.471  -78.013  33.258 1.00 . A A . 138 ILE H    1 1 
       17 32215 1 1 119 ILE HA   H  70.372  -76.571  34.629 1.00 . A A . 138 ILE HA   1 1 
       17 32216 1 1 119 ILE HB   H  69.680  -79.392  34.365 1.00 . A A . 138 ILE HB   1 1 
       17 32217 1 1 119 ILE HD11 H  68.411  -80.133  36.377 1.00 . A A . 138 ILE HD11 1 1 
       17 32218 1 1 119 ILE HD12 H  69.776  -79.928  37.500 1.00 . A A . 138 ILE HD12 1 1 
       17 32219 1 1 119 ILE HD13 H  68.265  -79.053  37.777 1.00 . A A . 138 ILE HD13 1 1 
       17 32220 1 1 119 ILE HG12 H  70.062  -77.600  36.798 1.00 . A A . 138 ILE HG12 1 1 
       17 32221 1 1 119 ILE HG13 H  68.578  -77.667  35.859 1.00 . A A . 138 ILE HG13 1 1 
       17 32222 1 1 119 ILE HG21 H  72.210  -78.626  35.874 1.00 . A A . 138 ILE HG21 1 1 
       17 32223 1 1 119 ILE HG22 H  71.390  -80.197  35.947 1.00 . A A . 138 ILE HG22 1 1 
       17 32224 1 1 119 ILE HG23 H  72.105  -79.684  34.435 1.00 . A A . 138 ILE HG23 1 1 
       17 32225 1 1 119 ILE N    N  69.208  -77.334  33.114 1.00 . A A . 138 ILE N    1 1 
       17 32226 1 1 119 ILE O    O  71.863  -77.967  32.123 1.00 . A A . 138 ILE O    1 1 
       17 32227 1 1 120 LEU C    C  74.874  -77.720  32.923 1.00 . A A . 139 LEU C    1 1 
       17 32228 1 1 120 LEU CA   C  74.045  -76.443  33.186 1.00 . A A . 139 LEU CA   1 1 
       17 32229 1 1 120 LEU CB   C  74.794  -75.471  34.124 1.00 . A A . 139 LEU CB   1 1 
       17 32230 1 1 120 LEU CD1  C  76.159  -74.285  32.316 1.00 . A A . 139 LEU CD1  1 1 
       17 32231 1 1 120 LEU CD2  C  76.812  -74.092  34.695 1.00 . A A . 139 LEU CD2  1 1 
       17 32232 1 1 120 LEU CG   C  76.195  -75.027  33.654 1.00 . A A . 139 LEU CG   1 1 
       17 32233 1 1 120 LEU H    H  72.519  -76.212  34.636 1.00 . A A . 139 LEU H    1 1 
       17 32234 1 1 120 LEU HA   H  73.884  -75.949  32.230 1.00 . A A . 139 LEU HA   1 1 
       17 32235 1 1 120 LEU HB2  H  74.180  -74.579  34.257 1.00 . A A . 139 LEU HB2  1 1 
       17 32236 1 1 120 LEU HB3  H  74.901  -75.950  35.099 1.00 . A A . 139 LEU HB3  1 1 
       17 32237 1 1 120 LEU HD11 H  75.484  -73.432  32.377 1.00 . A A . 139 LEU HD11 1 1 
       17 32238 1 1 120 LEU HD12 H  77.160  -73.935  32.063 1.00 . A A . 139 LEU HD12 1 1 
       17 32239 1 1 120 LEU HD13 H  75.825  -74.956  31.526 1.00 . A A . 139 LEU HD13 1 1 
       17 32240 1 1 120 LEU HD21 H  77.820  -73.813  34.389 1.00 . A A . 139 LEU HD21 1 1 
       17 32241 1 1 120 LEU HD22 H  76.205  -73.192  34.802 1.00 . A A . 139 LEU HD22 1 1 
       17 32242 1 1 120 LEU HD23 H  76.870  -74.602  35.658 1.00 . A A . 139 LEU HD23 1 1 
       17 32243 1 1 120 LEU HG   H  76.844  -75.896  33.562 1.00 . A A . 139 LEU HG   1 1 
       17 32244 1 1 120 LEU N    N  72.720  -76.687  33.771 1.00 . A A . 139 LEU N    1 1 
       17 32245 1 1 120 LEU O    O  75.673  -77.750  31.984 1.00 . A A . 139 LEU O    1 1 
       17 32246 1 1 121 SER C    C  75.418  -80.722  32.329 1.00 . A A . 140 SER C    1 1 
       17 32247 1 1 121 SER CA   C  75.479  -80.013  33.692 1.00 . A A . 140 SER CA   1 1 
       17 32248 1 1 121 SER CB   C  75.008  -80.982  34.781 1.00 . A A . 140 SER CB   1 1 
       17 32249 1 1 121 SER H    H  74.078  -78.654  34.526 1.00 . A A . 140 SER H    1 1 
       17 32250 1 1 121 SER HA   H  76.518  -79.764  33.903 1.00 . A A . 140 SER HA   1 1 
       17 32251 1 1 121 SER HB2  H  73.984  -81.296  34.573 1.00 . A A . 140 SER HB2  1 1 
       17 32252 1 1 121 SER HB3  H  75.655  -81.861  34.770 1.00 . A A . 140 SER HB3  1 1 
       17 32253 1 1 121 SER HG   H  74.799  -81.020  36.733 1.00 . A A . 140 SER HG   1 1 
       17 32254 1 1 121 SER N    N  74.709  -78.761  33.748 1.00 . A A . 140 SER N    1 1 
       17 32255 1 1 121 SER O    O  74.390  -80.712  31.646 1.00 . A A . 140 SER O    1 1 
       17 32256 1 1 121 SER OG   O  75.065  -80.363  36.058 1.00 . A A . 140 SER OG   1 1 
       17 32257 1 1 122 GLY C    C  78.111  -82.516  30.361 1.00 . A A . 141 GLY C    1 1 
       17 32258 1 1 122 GLY CA   C  76.685  -82.018  30.635 1.00 . A A . 141 GLY CA   1 1 
       17 32259 1 1 122 GLY H    H  77.313  -81.383  32.572 1.00 . A A . 141 GLY H    1 1 
       17 32260 1 1 122 GLY HA2  H  76.007  -82.870  30.567 1.00 . A A . 141 GLY HA2  1 1 
       17 32261 1 1 122 GLY HA3  H  76.415  -81.311  29.851 1.00 . A A . 141 GLY HA3  1 1 
       17 32262 1 1 122 GLY N    N  76.521  -81.370  31.943 1.00 . A A . 141 GLY N    1 1 
       17 32263 1 1 122 GLY O    O  78.976  -82.492  31.243 1.00 . A A . 141 GLY O    1 1 
       17 32264 1 1 123 GLY C    C  80.613  -82.413  28.147 1.00 . A A . 142 GLY C    1 1 
       17 32265 1 1 123 GLY CA   C  79.645  -83.490  28.660 1.00 . A A . 142 GLY CA   1 1 
       17 32266 1 1 123 GLY H    H  77.590  -82.953  28.464 1.00 . A A . 142 GLY H    1 1 
       17 32267 1 1 123 GLY HA2  H  80.139  -84.037  29.464 1.00 . A A . 142 GLY HA2  1 1 
       17 32268 1 1 123 GLY HA3  H  79.468  -84.198  27.848 1.00 . A A . 142 GLY HA3  1 1 
       17 32269 1 1 123 GLY N    N  78.350  -82.975  29.129 1.00 . A A . 142 GLY N    1 1 
       17 32270 1 1 123 GLY O    O  80.350  -81.211  28.219 1.00 . A A . 142 GLY O    1 1 
       17 32271 1 1 124 GLU C    C  82.497  -81.310  25.729 1.00 . A A . 143 GLU C    1 1 
       17 32272 1 1 124 GLU CA   C  82.831  -82.021  27.059 1.00 . A A . 143 GLU CA   1 1 
       17 32273 1 1 124 GLU CB   C  84.129  -82.846  26.927 1.00 . A A . 143 GLU CB   1 1 
       17 32274 1 1 124 GLU CD   C  83.594  -85.335  26.629 1.00 . A A . 143 GLU CD   1 1 
       17 32275 1 1 124 GLU CG   C  84.077  -84.037  25.950 1.00 . A A . 143 GLU CG   1 1 
       17 32276 1 1 124 GLU H    H  81.888  -83.855  27.548 1.00 . A A . 143 GLU H    1 1 
       17 32277 1 1 124 GLU HA   H  83.020  -81.246  27.794 1.00 . A A . 143 GLU HA   1 1 
       17 32278 1 1 124 GLU HB2  H  84.918  -82.172  26.590 1.00 . A A . 143 GLU HB2  1 1 
       17 32279 1 1 124 GLU HB3  H  84.424  -83.208  27.912 1.00 . A A . 143 GLU HB3  1 1 
       17 32280 1 1 124 GLU HG2  H  83.441  -83.795  25.095 1.00 . A A . 143 GLU HG2  1 1 
       17 32281 1 1 124 GLU HG3  H  85.085  -84.194  25.557 1.00 . A A . 143 GLU HG3  1 1 
       17 32282 1 1 124 GLU N    N  81.751  -82.853  27.606 1.00 . A A . 143 GLU N    1 1 
       17 32283 1 1 124 GLU O    O  83.273  -80.468  25.271 1.00 . A A . 143 GLU O    1 1 
       17 32284 1 1 124 GLU OE1  O  82.366  -85.498  26.828 1.00 . A A . 143 GLU OE1  1 1 
       17 32285 1 1 124 GLU OE2  O  84.438  -86.198  26.975 1.00 . A A . 143 GLU OE2  1 1 
       17 32286 1 1 125 ASN C    C  81.713  -81.184  22.587 1.00 . A A . 144 ASN C    1 1 
       17 32287 1 1 125 ASN CA   C  80.813  -81.098  23.851 1.00 . A A . 144 ASN CA   1 1 
       17 32288 1 1 125 ASN CB   C  80.287  -79.683  24.160 1.00 . A A . 144 ASN CB   1 1 
       17 32289 1 1 125 ASN CG   C  79.333  -79.141  23.104 1.00 . A A . 144 ASN CG   1 1 
       17 32290 1 1 125 ASN H    H  80.786  -82.327  25.580 1.00 . A A . 144 ASN H    1 1 
       17 32291 1 1 125 ASN HA   H  79.945  -81.715  23.612 1.00 . A A . 144 ASN HA   1 1 
       17 32292 1 1 125 ASN HB2  H  79.745  -79.708  25.107 1.00 . A A . 144 ASN HB2  1 1 
       17 32293 1 1 125 ASN HB3  H  81.133  -79.007  24.276 1.00 . A A . 144 ASN HB3  1 1 
       17 32294 1 1 125 ASN HD21 H  78.900  -77.562  21.952 1.00 . A A . 144 ASN HD21 1 1 
       17 32295 1 1 125 ASN HD22 H  80.301  -77.368  22.993 1.00 . A A . 144 ASN HD22 1 1 
       17 32296 1 1 125 ASN N    N  81.363  -81.649  25.103 1.00 . A A . 144 ASN N    1 1 
       17 32297 1 1 125 ASN ND2  N  79.528  -77.920  22.654 1.00 . A A . 144 ASN ND2  1 1 
       17 32298 1 1 125 ASN O    O  81.342  -80.675  21.525 1.00 . A A . 144 ASN O    1 1 
       17 32299 1 1 125 ASN OD1  O  78.388  -79.796  22.684 1.00 . A A . 144 ASN OD1  1 1 
       17 32300 1 1 126 LYS C    C  83.200  -83.012  20.485 1.00 . A A . 145 LYS C    1 1 
       17 32301 1 1 126 LYS CA   C  83.805  -82.087  21.552 1.00 . A A . 145 LYS CA   1 1 
       17 32302 1 1 126 LYS CB   C  85.133  -82.669  22.080 1.00 . A A . 145 LYS CB   1 1 
       17 32303 1 1 126 LYS CD   C  86.225  -80.427  22.747 1.00 . A A . 145 LYS CD   1 1 
       17 32304 1 1 126 LYS CE   C  86.765  -79.613  23.931 1.00 . A A . 145 LYS CE   1 1 
       17 32305 1 1 126 LYS CG   C  85.818  -81.844  23.185 1.00 . A A . 145 LYS CG   1 1 
       17 32306 1 1 126 LYS H    H  83.154  -82.179  23.571 1.00 . A A . 145 LYS H    1 1 
       17 32307 1 1 126 LYS HA   H  84.005  -81.133  21.075 1.00 . A A . 145 LYS HA   1 1 
       17 32308 1 1 126 LYS HB2  H  84.943  -83.670  22.474 1.00 . A A . 145 LYS HB2  1 1 
       17 32309 1 1 126 LYS HB3  H  85.829  -82.772  21.246 1.00 . A A . 145 LYS HB3  1 1 
       17 32310 1 1 126 LYS HD2  H  87.009  -80.513  21.993 1.00 . A A . 145 LYS HD2  1 1 
       17 32311 1 1 126 LYS HD3  H  85.381  -79.898  22.303 1.00 . A A . 145 LYS HD3  1 1 
       17 32312 1 1 126 LYS HE2  H  87.390  -80.263  24.550 1.00 . A A . 145 LYS HE2  1 1 
       17 32313 1 1 126 LYS HE3  H  87.404  -78.815  23.541 1.00 . A A . 145 LYS HE3  1 1 
       17 32314 1 1 126 LYS HG2  H  85.161  -81.788  24.049 1.00 . A A . 145 LYS HG2  1 1 
       17 32315 1 1 126 LYS HG3  H  86.717  -82.377  23.500 1.00 . A A . 145 LYS HG3  1 1 
       17 32316 1 1 126 LYS HZ1  H  85.176  -78.306  24.217 1.00 . A A . 145 LYS HZ1  1 1 
       17 32317 1 1 126 LYS HZ2  H  84.980  -79.704  25.025 1.00 . A A . 145 LYS HZ2  1 1 
       17 32318 1 1 126 LYS HZ3  H  86.033  -78.572  25.576 1.00 . A A . 145 LYS HZ3  1 1 
       17 32319 1 1 126 LYS N    N  82.881  -81.835  22.669 1.00 . A A . 145 LYS N    1 1 
       17 32320 1 1 126 LYS NZ   N  85.672  -79.014  24.742 1.00 . A A . 145 LYS NZ   1 1 
       17 32321 1 1 126 LYS O    O  82.336  -83.841  20.782 1.00 . A A . 145 LYS O    1 1 
       17 32322 1 1 127 GLU C    C  84.321  -84.301  17.251 1.00 . A A . 146 GLU C    1 1 
       17 32323 1 1 127 GLU CA   C  83.209  -83.595  18.060 1.00 . A A . 146 GLU CA   1 1 
       17 32324 1 1 127 GLU CB   C  82.400  -82.599  17.208 1.00 . A A . 146 GLU CB   1 1 
       17 32325 1 1 127 GLU CD   C  83.696  -80.383  17.352 1.00 . A A . 146 GLU CD   1 1 
       17 32326 1 1 127 GLU CG   C  83.204  -81.530  16.444 1.00 . A A . 146 GLU CG   1 1 
       17 32327 1 1 127 GLU H    H  84.327  -82.152  19.059 1.00 . A A . 146 GLU H    1 1 
       17 32328 1 1 127 GLU HA   H  82.529  -84.364  18.395 1.00 . A A . 146 GLU HA   1 1 
       17 32329 1 1 127 GLU HB2  H  81.826  -83.172  16.483 1.00 . A A . 146 GLU HB2  1 1 
       17 32330 1 1 127 GLU HB3  H  81.694  -82.090  17.864 1.00 . A A . 146 GLU HB3  1 1 
       17 32331 1 1 127 GLU HG2  H  84.046  -81.993  15.926 1.00 . A A . 146 GLU HG2  1 1 
       17 32332 1 1 127 GLU HG3  H  82.552  -81.117  15.670 1.00 . A A . 146 GLU HG3  1 1 
       17 32333 1 1 127 GLU N    N  83.691  -82.905  19.252 1.00 . A A . 146 GLU N    1 1 
       17 32334 1 1 127 GLU O    O  85.514  -84.094  17.486 1.00 . A A . 146 GLU O    1 1 
       17 32335 1 1 127 GLU OE1  O  83.053  -79.304  17.374 1.00 . A A . 146 GLU OE1  1 1 
       17 32336 1 1 127 GLU OE2  O  84.731  -80.544  18.042 1.00 . A A . 146 GLU OE2  1 1 
       17 32337 1 1 128 ALA C    C  84.285  -86.186  14.019 1.00 . A A . 147 ALA C    1 1 
       17 32338 1 1 128 ALA CA   C  84.797  -85.985  15.471 1.00 . A A . 147 ALA CA   1 1 
       17 32339 1 1 128 ALA CB   C  85.014  -87.310  16.222 1.00 . A A . 147 ALA CB   1 1 
       17 32340 1 1 128 ALA H    H  82.938  -85.280  16.154 1.00 . A A . 147 ALA H    1 1 
       17 32341 1 1 128 ALA HA   H  85.741  -85.465  15.392 1.00 . A A . 147 ALA HA   1 1 
       17 32342 1 1 128 ALA HB1  H  84.072  -87.853  16.303 1.00 . A A . 147 ALA HB1  1 1 
       17 32343 1 1 128 ALA HB2  H  85.737  -87.927  15.686 1.00 . A A . 147 ALA HB2  1 1 
       17 32344 1 1 128 ALA HB3  H  85.402  -87.113  17.221 1.00 . A A . 147 ALA HB3  1 1 
       17 32345 1 1 128 ALA N    N  83.922  -85.143  16.287 1.00 . A A . 147 ALA N    1 1 
       17 32346 1 1 128 ALA O    O  84.544  -87.217  13.394 1.00 . A A . 147 ALA O    1 1 
       17 32347 1 1 129 ILE C    C  83.815  -85.467  11.042 1.00 . A A . 148 ILE C    1 1 
       17 32348 1 1 129 ILE CA   C  82.835  -85.221  12.201 1.00 . A A . 148 ILE CA   1 1 
       17 32349 1 1 129 ILE CB   C  82.084  -83.884  12.045 1.00 . A A . 148 ILE CB   1 1 
       17 32350 1 1 129 ILE CD1  C  80.311  -82.323  13.146 1.00 . A A . 148 ILE CD1  1 1 
       17 32351 1 1 129 ILE CG1  C  81.153  -83.601  13.241 1.00 . A A . 148 ILE CG1  1 1 
       17 32352 1 1 129 ILE CG2  C  81.365  -83.845  10.701 1.00 . A A . 148 ILE CG2  1 1 
       17 32353 1 1 129 ILE H    H  83.354  -84.393  14.048 1.00 . A A . 148 ILE H    1 1 
       17 32354 1 1 129 ILE HA   H  82.084  -85.989  12.199 1.00 . A A . 148 ILE HA   1 1 
       17 32355 1 1 129 ILE HB   H  82.833  -83.110  12.040 1.00 . A A . 148 ILE HB   1 1 
       17 32356 1 1 129 ILE HD11 H  80.952  -81.470  12.918 1.00 . A A . 148 ILE HD11 1 1 
       17 32357 1 1 129 ILE HD12 H  79.545  -82.426  12.377 1.00 . A A . 148 ILE HD12 1 1 
       17 32358 1 1 129 ILE HD13 H  79.817  -82.148  14.103 1.00 . A A . 148 ILE HD13 1 1 
       17 32359 1 1 129 ILE HG12 H  80.492  -84.454  13.392 1.00 . A A . 148 ILE HG12 1 1 
       17 32360 1 1 129 ILE HG13 H  81.788  -83.488  14.115 1.00 . A A . 148 ILE HG13 1 1 
       17 32361 1 1 129 ILE HG21 H  80.646  -84.661  10.650 1.00 . A A . 148 ILE HG21 1 1 
       17 32362 1 1 129 ILE HG22 H  80.863  -82.889  10.572 1.00 . A A . 148 ILE HG22 1 1 
       17 32363 1 1 129 ILE HG23 H  82.105  -83.937   9.909 1.00 . A A . 148 ILE HG23 1 1 
       17 32364 1 1 129 ILE N    N  83.518  -85.217  13.499 1.00 . A A . 148 ILE N    1 1 
       17 32365 1 1 129 ILE O    O  83.765  -86.492  10.361 1.00 . A A . 148 ILE O    1 1 
       17 32366 1 1 130 ASP C    C  85.624  -84.970   8.523 1.00 . A A . 149 ASP C    1 1 
       17 32367 1 1 130 ASP CA   C  85.902  -84.525   9.986 1.00 . A A . 149 ASP CA   1 1 
       17 32368 1 1 130 ASP CB   C  87.029  -85.308  10.686 1.00 . A A . 149 ASP CB   1 1 
       17 32369 1 1 130 ASP CG   C  88.411  -85.113  10.033 1.00 . A A . 149 ASP CG   1 1 
       17 32370 1 1 130 ASP H    H  84.577  -83.699  11.464 1.00 . A A . 149 ASP H    1 1 
       17 32371 1 1 130 ASP HA   H  86.234  -83.489   9.910 1.00 . A A . 149 ASP HA   1 1 
       17 32372 1 1 130 ASP HB2  H  87.093  -84.966  11.722 1.00 . A A . 149 ASP HB2  1 1 
       17 32373 1 1 130 ASP HB3  H  86.768  -86.367  10.703 1.00 . A A . 149 ASP HB3  1 1 
       17 32374 1 1 130 ASP N    N  84.728  -84.509  10.878 1.00 . A A . 149 ASP N    1 1 
       17 32375 1 1 130 ASP O    O  86.422  -85.684   7.906 1.00 . A A . 149 ASP O    1 1 
       17 32376 1 1 130 ASP OD1  O  89.171  -86.105   9.909 1.00 . A A . 149 ASP OD1  1 1 
       17 32377 1 1 130 ASP OD2  O  88.774  -83.959   9.694 1.00 . A A . 149 ASP OD2  1 1 
       17 32378 1 1 131 TRP C    C  83.218  -83.654   6.005 1.00 . A A . 150 TRP C    1 1 
       17 32379 1 1 131 TRP CA   C  84.041  -84.822   6.586 1.00 . A A . 150 TRP CA   1 1 
       17 32380 1 1 131 TRP CB   C  83.256  -86.143   6.549 1.00 . A A . 150 TRP CB   1 1 
       17 32381 1 1 131 TRP CD1  C  81.650  -86.693   4.660 1.00 . A A . 150 TRP CD1  1 1 
       17 32382 1 1 131 TRP CD2  C  83.788  -87.130   4.125 1.00 . A A . 150 TRP CD2  1 1 
       17 32383 1 1 131 TRP CE2  C  82.994  -87.474   2.988 1.00 . A A . 150 TRP CE2  1 1 
       17 32384 1 1 131 TRP CE3  C  85.183  -87.325   4.014 1.00 . A A . 150 TRP CE3  1 1 
       17 32385 1 1 131 TRP CG   C  82.899  -86.632   5.176 1.00 . A A . 150 TRP CG   1 1 
       17 32386 1 1 131 TRP CH2  C  84.946  -88.158   1.726 1.00 . A A . 150 TRP CH2  1 1 
       17 32387 1 1 131 TRP CZ2  C  83.554  -87.980   1.804 1.00 . A A . 150 TRP CZ2  1 1 
       17 32388 1 1 131 TRP CZ3  C  85.755  -87.832   2.829 1.00 . A A . 150 TRP CZ3  1 1 
       17 32389 1 1 131 TRP H    H  83.869  -83.979   8.534 1.00 . A A . 150 TRP H    1 1 
       17 32390 1 1 131 TRP HA   H  84.920  -84.935   5.953 1.00 . A A . 150 TRP HA   1 1 
       17 32391 1 1 131 TRP HB2  H  83.855  -86.920   7.027 1.00 . A A . 150 TRP HB2  1 1 
       17 32392 1 1 131 TRP HB3  H  82.342  -86.031   7.136 1.00 . A A . 150 TRP HB3  1 1 
       17 32393 1 1 131 TRP HD1  H  80.749  -86.392   5.184 1.00 . A A . 150 TRP HD1  1 1 
       17 32394 1 1 131 TRP HE1  H  80.876  -87.323   2.791 1.00 . A A . 150 TRP HE1  1 1 
       17 32395 1 1 131 TRP HE3  H  85.817  -87.079   4.855 1.00 . A A . 150 TRP HE3  1 1 
       17 32396 1 1 131 TRP HH2  H  85.394  -88.547   0.819 1.00 . A A . 150 TRP HH2  1 1 
       17 32397 1 1 131 TRP HZ2  H  82.920  -88.228   0.964 1.00 . A A . 150 TRP HZ2  1 1 
       17 32398 1 1 131 TRP HZ3  H  86.828  -87.972   2.767 1.00 . A A . 150 TRP HZ3  1 1 
       17 32399 1 1 131 TRP N    N  84.480  -84.548   7.966 1.00 . A A . 150 TRP N    1 1 
       17 32400 1 1 131 TRP NE1  N  81.700  -87.191   3.371 1.00 . A A . 150 TRP NE1  1 1 
       17 32401 1 1 131 TRP O    O  83.589  -83.147   4.922 1.00 . A A . 150 TRP O    1 1 
       17 32402 1 1 131 TRP OXT  O  82.234  -83.223   6.650 1.00 . A A . 150 TRP OXT  1 1 
       18 32403 1 1   4 VAL C    C  72.151    2.579  16.780 1.00 . A A .  23 VAL C    1 1 
       18 32404 1 1   4 VAL CA   C  72.659    4.026  16.869 1.00 . A A .  23 VAL CA   1 1 
       18 32405 1 1   4 VAL CB   C  72.545    4.723  15.488 1.00 . A A .  23 VAL CB   1 1 
       18 32406 1 1   4 VAL CG1  C  71.096    4.807  14.984 1.00 . A A .  23 VAL CG1  1 1 
       18 32407 1 1   4 VAL CG2  C  73.086    6.160  15.508 1.00 . A A .  23 VAL CG2  1 1 
       18 32408 1 1   4 VAL H    H  74.672    3.328  16.953 1.00 . A A .  23 VAL H    1 1 
       18 32409 1 1   4 VAL HA   H  72.031    4.565  17.580 1.00 . A A .  23 VAL HA   1 1 
       18 32410 1 1   4 VAL HB   H  73.125    4.156  14.759 1.00 . A A .  23 VAL HB   1 1 
       18 32411 1 1   4 VAL HG11 H  70.700    3.812  14.786 1.00 . A A .  23 VAL HG11 1 1 
       18 32412 1 1   4 VAL HG12 H  70.469    5.313  15.719 1.00 . A A .  23 VAL HG12 1 1 
       18 32413 1 1   4 VAL HG13 H  71.060    5.363  14.046 1.00 . A A .  23 VAL HG13 1 1 
       18 32414 1 1   4 VAL HG21 H  74.155    6.157  15.715 1.00 . A A .  23 VAL HG21 1 1 
       18 32415 1 1   4 VAL HG22 H  72.940    6.630  14.535 1.00 . A A .  23 VAL HG22 1 1 
       18 32416 1 1   4 VAL HG23 H  72.571    6.744  16.271 1.00 . A A .  23 VAL HG23 1 1 
       18 32417 1 1   4 VAL N    N  74.060    4.032  17.344 1.00 . A A .  23 VAL N    1 1 
       18 32418 1 1   4 VAL O    O  72.919    1.668  16.458 1.00 . A A .  23 VAL O    1 1 
       18 32419 1 1   5 SER C    C  68.841    1.176  16.208 1.00 . A A .  24 SER C    1 1 
       18 32420 1 1   5 SER CA   C  70.176    1.062  16.957 1.00 . A A .  24 SER CA   1 1 
       18 32421 1 1   5 SER CB   C  69.916    0.499  18.362 1.00 . A A .  24 SER CB   1 1 
       18 32422 1 1   5 SER H    H  70.283    3.167  17.272 1.00 . A A .  24 SER H    1 1 
       18 32423 1 1   5 SER HA   H  70.804    0.350  16.418 1.00 . A A .  24 SER HA   1 1 
       18 32424 1 1   5 SER HB2  H  69.320    1.211  18.937 1.00 . A A .  24 SER HB2  1 1 
       18 32425 1 1   5 SER HB3  H  69.352   -0.432  18.274 1.00 . A A .  24 SER HB3  1 1 
       18 32426 1 1   5 SER HG   H  71.585    1.081  19.208 1.00 . A A .  24 SER HG   1 1 
       18 32427 1 1   5 SER N    N  70.856    2.367  17.037 1.00 . A A .  24 SER N    1 1 
       18 32428 1 1   5 SER O    O  68.097    2.144  16.386 1.00 . A A .  24 SER O    1 1 
       18 32429 1 1   5 SER OG   O  71.131    0.232  19.048 1.00 . A A .  24 SER OG   1 1 
       18 32430 1 1   6 LEU C    C  66.866   -1.342  14.300 1.00 . A A .  25 LEU C    1 1 
       18 32431 1 1   6 LEU CA   C  67.352    0.118  14.498 1.00 . A A .  25 LEU CA   1 1 
       18 32432 1 1   6 LEU CB   C  67.709    0.839  13.176 1.00 . A A .  25 LEU CB   1 1 
       18 32433 1 1   6 LEU CD1  C  65.693    2.404  13.017 1.00 . A A .  25 LEU CD1  1 1 
       18 32434 1 1   6 LEU CD2  C  67.034    1.895  11.003 1.00 . A A .  25 LEU CD2  1 1 
       18 32435 1 1   6 LEU CG   C  66.515    1.314  12.320 1.00 . A A .  25 LEU CG   1 1 
       18 32436 1 1   6 LEU H    H  69.216   -0.569  15.277 1.00 . A A .  25 LEU H    1 1 
       18 32437 1 1   6 LEU HA   H  66.542    0.653  14.996 1.00 . A A .  25 LEU HA   1 1 
       18 32438 1 1   6 LEU HB2  H  68.312    1.719  13.406 1.00 . A A .  25 LEU HB2  1 1 
       18 32439 1 1   6 LEU HB3  H  68.332    0.171  12.578 1.00 . A A .  25 LEU HB3  1 1 
       18 32440 1 1   6 LEU HD11 H  65.212    2.002  13.907 1.00 . A A .  25 LEU HD11 1 1 
       18 32441 1 1   6 LEU HD12 H  66.339    3.236  13.300 1.00 . A A .  25 LEU HD12 1 1 
       18 32442 1 1   6 LEU HD13 H  64.915    2.765  12.345 1.00 . A A .  25 LEU HD13 1 1 
       18 32443 1 1   6 LEU HD21 H  67.681    2.751  11.198 1.00 . A A .  25 LEU HD21 1 1 
       18 32444 1 1   6 LEU HD22 H  67.599    1.133  10.465 1.00 . A A .  25 LEU HD22 1 1 
       18 32445 1 1   6 LEU HD23 H  66.196    2.210  10.382 1.00 . A A .  25 LEU HD23 1 1 
       18 32446 1 1   6 LEU HG   H  65.858    0.480  12.086 1.00 . A A .  25 LEU HG   1 1 
       18 32447 1 1   6 LEU N    N  68.536    0.174  15.374 1.00 . A A .  25 LEU N    1 1 
       18 32448 1 1   6 LEU O    O  66.380   -1.724  13.233 1.00 . A A .  25 LEU O    1 1 
       18 32449 1 1   7 SER C    C  65.436   -4.082  14.971 1.00 . A A .  26 SER C    1 1 
       18 32450 1 1   7 SER CA   C  66.877   -3.644  15.286 1.00 . A A .  26 SER CA   1 1 
       18 32451 1 1   7 SER CB   C  67.299   -4.246  16.634 1.00 . A A .  26 SER CB   1 1 
       18 32452 1 1   7 SER H    H  67.495   -1.808  16.155 1.00 . A A .  26 SER H    1 1 
       18 32453 1 1   7 SER HA   H  67.529   -4.061  14.517 1.00 . A A .  26 SER HA   1 1 
       18 32454 1 1   7 SER HB2  H  66.614   -3.904  17.413 1.00 . A A .  26 SER HB2  1 1 
       18 32455 1 1   7 SER HB3  H  67.250   -5.335  16.576 1.00 . A A .  26 SER HB3  1 1 
       18 32456 1 1   7 SER HG   H  68.871   -4.275  17.809 1.00 . A A .  26 SER HG   1 1 
       18 32457 1 1   7 SER N    N  67.081   -2.185  15.314 1.00 . A A .  26 SER N    1 1 
       18 32458 1 1   7 SER O    O  64.467   -3.373  15.261 1.00 . A A .  26 SER O    1 1 
       18 32459 1 1   7 SER OG   O  68.624   -3.849  16.964 1.00 . A A .  26 SER OG   1 1 
       18 32460 1 1   8 ALA C    C  64.134   -7.484  14.216 1.00 . A A .  27 ALA C    1 1 
       18 32461 1 1   8 ALA CA   C  64.034   -5.947  14.067 1.00 . A A .  27 ALA CA   1 1 
       18 32462 1 1   8 ALA CB   C  63.670   -5.533  12.632 1.00 . A A .  27 ALA CB   1 1 
       18 32463 1 1   8 ALA H    H  66.139   -5.828  14.250 1.00 . A A .  27 ALA H    1 1 
       18 32464 1 1   8 ALA HA   H  63.244   -5.602  14.738 1.00 . A A .  27 ALA HA   1 1 
       18 32465 1 1   8 ALA HB1  H  64.430   -5.894  11.935 1.00 . A A .  27 ALA HB1  1 1 
       18 32466 1 1   8 ALA HB2  H  62.703   -5.950  12.351 1.00 . A A .  27 ALA HB2  1 1 
       18 32467 1 1   8 ALA HB3  H  63.611   -4.447  12.562 1.00 . A A .  27 ALA HB3  1 1 
       18 32468 1 1   8 ALA N    N  65.299   -5.293  14.422 1.00 . A A .  27 ALA N    1 1 
       18 32469 1 1   8 ALA O    O  65.208   -8.018  14.517 1.00 . A A .  27 ALA O    1 1 
       18 32470 1 1   9 ARG C    C  62.182  -10.286  12.908 1.00 . A A .  28 ARG C    1 1 
       18 32471 1 1   9 ARG CA   C  62.903   -9.672  14.118 1.00 . A A .  28 ARG CA   1 1 
       18 32472 1 1   9 ARG CB   C  62.153  -10.029  15.420 1.00 . A A .  28 ARG CB   1 1 
       18 32473 1 1   9 ARG CD   C  64.193  -10.207  17.012 1.00 . A A .  28 ARG CD   1 1 
       18 32474 1 1   9 ARG CG   C  62.825   -9.565  16.727 1.00 . A A .  28 ARG CG   1 1 
       18 32475 1 1   9 ARG CZ   C  63.759  -12.319  18.303 1.00 . A A .  28 ARG CZ   1 1 
       18 32476 1 1   9 ARG H    H  62.194   -7.695  13.711 1.00 . A A .  28 ARG H    1 1 
       18 32477 1 1   9 ARG HA   H  63.899  -10.119  14.146 1.00 . A A .  28 ARG HA   1 1 
       18 32478 1 1   9 ARG HB2  H  61.157   -9.583  15.378 1.00 . A A .  28 ARG HB2  1 1 
       18 32479 1 1   9 ARG HB3  H  62.017  -11.111  15.468 1.00 . A A .  28 ARG HB3  1 1 
       18 32480 1 1   9 ARG HD2  H  64.870   -9.994  16.185 1.00 . A A .  28 ARG HD2  1 1 
       18 32481 1 1   9 ARG HD3  H  64.622   -9.743  17.902 1.00 . A A .  28 ARG HD3  1 1 
       18 32482 1 1   9 ARG HE   H  64.385  -12.246  16.423 1.00 . A A .  28 ARG HE   1 1 
       18 32483 1 1   9 ARG HG2  H  62.947   -8.483  16.704 1.00 . A A .  28 ARG HG2  1 1 
       18 32484 1 1   9 ARG HG3  H  62.152   -9.794  17.555 1.00 . A A .  28 ARG HG3  1 1 
       18 32485 1 1   9 ARG HH11 H  64.022  -14.144  17.507 1.00 . A A .  28 ARG HH11 1 1 
       18 32486 1 1   9 ARG HH12 H  63.490  -14.114  19.162 1.00 . A A .  28 ARG HH12 1 1 
       18 32487 1 1   9 ARG HH21 H  63.407  -10.697  19.416 1.00 . A A .  28 ARG HH21 1 1 
       18 32488 1 1   9 ARG HH22 H  63.146  -12.222  20.217 1.00 . A A .  28 ARG HH22 1 1 
       18 32489 1 1   9 ARG N    N  63.023   -8.201  13.994 1.00 . A A .  28 ARG N    1 1 
       18 32490 1 1   9 ARG NE   N  64.109  -11.671  17.204 1.00 . A A .  28 ARG NE   1 1 
       18 32491 1 1   9 ARG NH1  N  63.755  -13.622  18.325 1.00 . A A .  28 ARG NH1  1 1 
       18 32492 1 1   9 ARG NH2  N  63.407  -11.703  19.397 1.00 . A A .  28 ARG NH2  1 1 
       18 32493 1 1   9 ARG O    O  61.402   -9.612  12.231 1.00 . A A .  28 ARG O    1 1 
       18 32494 1 1  10 ALA C    C  60.313  -12.588  11.770 1.00 . A A .  29 ALA C    1 1 
       18 32495 1 1  10 ALA CA   C  61.826  -12.338  11.561 1.00 . A A .  29 ALA CA   1 1 
       18 32496 1 1  10 ALA CB   C  62.593  -13.661  11.424 1.00 . A A .  29 ALA CB   1 1 
       18 32497 1 1  10 ALA H    H  63.082  -12.052  13.256 1.00 . A A .  29 ALA H    1 1 
       18 32498 1 1  10 ALA HA   H  61.944  -11.780  10.630 1.00 . A A .  29 ALA HA   1 1 
       18 32499 1 1  10 ALA HB1  H  62.489  -14.252  12.336 1.00 . A A .  29 ALA HB1  1 1 
       18 32500 1 1  10 ALA HB2  H  62.200  -14.234  10.583 1.00 . A A .  29 ALA HB2  1 1 
       18 32501 1 1  10 ALA HB3  H  63.650  -13.461  11.244 1.00 . A A .  29 ALA HB3  1 1 
       18 32502 1 1  10 ALA N    N  62.443  -11.568  12.647 1.00 . A A .  29 ALA N    1 1 
       18 32503 1 1  10 ALA O    O  59.799  -12.512  12.892 1.00 . A A .  29 ALA O    1 1 
       18 32504 1 1  11 ALA C    C  57.859  -14.274   9.523 1.00 . A A .  30 ALA C    1 1 
       18 32505 1 1  11 ALA CA   C  58.187  -13.287  10.666 1.00 . A A .  30 ALA CA   1 1 
       18 32506 1 1  11 ALA CB   C  57.371  -11.993  10.522 1.00 . A A .  30 ALA CB   1 1 
       18 32507 1 1  11 ALA H    H  60.105  -13.003   9.806 1.00 . A A .  30 ALA H    1 1 
       18 32508 1 1  11 ALA HA   H  57.920  -13.767  11.610 1.00 . A A .  30 ALA HA   1 1 
       18 32509 1 1  11 ALA HB1  H  56.305  -12.221  10.533 1.00 . A A .  30 ALA HB1  1 1 
       18 32510 1 1  11 ALA HB2  H  57.590  -11.319  11.351 1.00 . A A .  30 ALA HB2  1 1 
       18 32511 1 1  11 ALA HB3  H  57.619  -11.497   9.582 1.00 . A A .  30 ALA HB3  1 1 
       18 32512 1 1  11 ALA N    N  59.612  -12.935  10.685 1.00 . A A .  30 ALA N    1 1 
       18 32513 1 1  11 ALA O    O  58.623  -14.402   8.562 1.00 . A A .  30 ALA O    1 1 
       18 32514 1 1  12 MET C    C  54.659  -15.781   8.485 1.00 . A A .  31 MET C    1 1 
       18 32515 1 1  12 MET CA   C  56.184  -15.915   8.637 1.00 . A A .  31 MET CA   1 1 
       18 32516 1 1  12 MET CB   C  56.522  -17.353   9.081 1.00 . A A .  31 MET CB   1 1 
       18 32517 1 1  12 MET CE   C  60.462  -17.998   7.761 1.00 . A A .  31 MET CE   1 1 
       18 32518 1 1  12 MET CG   C  58.015  -17.695   9.016 1.00 . A A .  31 MET CG   1 1 
       18 32519 1 1  12 MET H    H  56.117  -14.753  10.418 1.00 . A A .  31 MET H    1 1 
       18 32520 1 1  12 MET HA   H  56.632  -15.730   7.660 1.00 . A A .  31 MET HA   1 1 
       18 32521 1 1  12 MET HB2  H  56.173  -17.501  10.104 1.00 . A A .  31 MET HB2  1 1 
       18 32522 1 1  12 MET HB3  H  55.992  -18.061   8.442 1.00 . A A .  31 MET HB3  1 1 
       18 32523 1 1  12 MET HE1  H  60.825  -17.174   8.375 1.00 . A A .  31 MET HE1  1 1 
       18 32524 1 1  12 MET HE2  H  60.567  -18.933   8.310 1.00 . A A .  31 MET HE2  1 1 
       18 32525 1 1  12 MET HE3  H  61.053  -18.050   6.845 1.00 . A A .  31 MET HE3  1 1 
       18 32526 1 1  12 MET HG2  H  58.573  -16.983   9.624 1.00 . A A .  31 MET HG2  1 1 
       18 32527 1 1  12 MET HG3  H  58.155  -18.684   9.457 1.00 . A A .  31 MET HG3  1 1 
       18 32528 1 1  12 MET N    N  56.704  -14.944   9.618 1.00 . A A .  31 MET N    1 1 
       18 32529 1 1  12 MET O    O  53.967  -15.334   9.404 1.00 . A A .  31 MET O    1 1 
       18 32530 1 1  12 MET SD   S  58.718  -17.724   7.342 1.00 . A A .  31 MET SD   1 1 
       18 32531 1 1  13 LEU C    C  51.858  -17.184   7.818 1.00 . A A .  32 LEU C    1 1 
       18 32532 1 1  13 LEU CA   C  52.683  -16.149   7.023 1.00 . A A .  32 LEU CA   1 1 
       18 32533 1 1  13 LEU CB   C  52.462  -16.365   5.507 1.00 . A A .  32 LEU CB   1 1 
       18 32534 1 1  13 LEU CD1  C  52.086  -13.915   4.877 1.00 . A A .  32 LEU CD1  1 1 
       18 32535 1 1  13 LEU CD2  C  54.323  -14.913   4.467 1.00 . A A .  32 LEU CD2  1 1 
       18 32536 1 1  13 LEU CG   C  52.824  -15.214   4.544 1.00 . A A .  32 LEU CG   1 1 
       18 32537 1 1  13 LEU H    H  54.746  -16.546   6.615 1.00 . A A .  32 LEU H    1 1 
       18 32538 1 1  13 LEU HA   H  52.295  -15.168   7.301 1.00 . A A .  32 LEU HA   1 1 
       18 32539 1 1  13 LEU HB2  H  52.996  -17.263   5.195 1.00 . A A .  32 LEU HB2  1 1 
       18 32540 1 1  13 LEU HB3  H  51.401  -16.568   5.354 1.00 . A A .  32 LEU HB3  1 1 
       18 32541 1 1  13 LEU HD11 H  52.443  -13.502   5.819 1.00 . A A .  32 LEU HD11 1 1 
       18 32542 1 1  13 LEU HD12 H  52.258  -13.186   4.085 1.00 . A A .  32 LEU HD12 1 1 
       18 32543 1 1  13 LEU HD13 H  51.016  -14.110   4.947 1.00 . A A .  32 LEU HD13 1 1 
       18 32544 1 1  13 LEU HD21 H  54.674  -14.460   5.394 1.00 . A A .  32 LEU HD21 1 1 
       18 32545 1 1  13 LEU HD22 H  54.874  -15.833   4.270 1.00 . A A .  32 LEU HD22 1 1 
       18 32546 1 1  13 LEU HD23 H  54.508  -14.217   3.649 1.00 . A A .  32 LEU HD23 1 1 
       18 32547 1 1  13 LEU HG   H  52.507  -15.523   3.549 1.00 . A A .  32 LEU HG   1 1 
       18 32548 1 1  13 LEU N    N  54.123  -16.197   7.330 1.00 . A A .  32 LEU N    1 1 
       18 32549 1 1  13 LEU O    O  50.660  -16.981   8.033 1.00 . A A .  32 LEU O    1 1 
       18 32550 1 1  14 ASN C    C  52.871  -20.145   9.876 1.00 . A A .  33 ASN C    1 1 
       18 32551 1 1  14 ASN CA   C  51.859  -19.387   8.989 1.00 . A A .  33 ASN CA   1 1 
       18 32552 1 1  14 ASN CB   C  51.171  -20.341   7.982 1.00 . A A .  33 ASN CB   1 1 
       18 32553 1 1  14 ASN CG   C  52.152  -21.164   7.155 1.00 . A A .  33 ASN CG   1 1 
       18 32554 1 1  14 ASN H    H  53.468  -18.370   8.045 1.00 . A A .  33 ASN H    1 1 
       18 32555 1 1  14 ASN HA   H  51.092  -18.979   9.652 1.00 . A A .  33 ASN HA   1 1 
       18 32556 1 1  14 ASN HB2  H  50.507  -21.019   8.519 1.00 . A A .  33 ASN HB2  1 1 
       18 32557 1 1  14 ASN HB3  H  50.546  -19.766   7.298 1.00 . A A .  33 ASN HB3  1 1 
       18 32558 1 1  14 ASN HD21 H  53.010  -22.957   6.941 1.00 . A A .  33 ASN HD21 1 1 
       18 32559 1 1  14 ASN HD22 H  51.905  -22.827   8.301 1.00 . A A .  33 ASN HD22 1 1 
       18 32560 1 1  14 ASN N    N  52.483  -18.283   8.251 1.00 . A A .  33 ASN N    1 1 
       18 32561 1 1  14 ASN ND2  N  52.367  -22.417   7.498 1.00 . A A .  33 ASN ND2  1 1 
       18 32562 1 1  14 ASN O    O  54.073  -19.864   9.864 1.00 . A A .  33 ASN O    1 1 
       18 32563 1 1  14 ASN OD1  O  52.741  -20.693   6.192 1.00 . A A .  33 ASN OD1  1 1 
       18 32564 1 1  15 ASN C    C  52.688  -23.574  10.952 1.00 . A A .  34 ASN C    1 1 
       18 32565 1 1  15 ASN CA   C  53.152  -22.148  11.345 1.00 . A A .  34 ASN CA   1 1 
       18 32566 1 1  15 ASN CB   C  52.993  -21.825  12.848 1.00 . A A .  34 ASN CB   1 1 
       18 32567 1 1  15 ASN CG   C  53.971  -22.550  13.765 1.00 . A A .  34 ASN CG   1 1 
       18 32568 1 1  15 ASN H    H  51.377  -21.310  10.552 1.00 . A A .  34 ASN H    1 1 
       18 32569 1 1  15 ASN HA   H  54.207  -22.062  11.078 1.00 . A A .  34 ASN HA   1 1 
       18 32570 1 1  15 ASN HB2  H  53.149  -20.758  13.002 1.00 . A A .  34 ASN HB2  1 1 
       18 32571 1 1  15 ASN HB3  H  51.976  -22.065  13.159 1.00 . A A .  34 ASN HB3  1 1 
       18 32572 1 1  15 ASN HD21 H  54.385  -22.981  15.673 1.00 . A A .  34 ASN HD21 1 1 
       18 32573 1 1  15 ASN HD22 H  52.944  -22.008  15.418 1.00 . A A .  34 ASN HD22 1 1 
       18 32574 1 1  15 ASN N    N  52.374  -21.154  10.596 1.00 . A A .  34 ASN N    1 1 
       18 32575 1 1  15 ASN ND2  N  53.740  -22.512  15.057 1.00 . A A .  34 ASN ND2  1 1 
       18 32576 1 1  15 ASN O    O  51.735  -23.729  10.179 1.00 . A A .  34 ASN O    1 1 
       18 32577 1 1  15 ASN OD1  O  54.945  -23.158  13.344 1.00 . A A .  34 ASN OD1  1 1 
       18 32578 1 1  16 MET C    C  51.622  -26.407  11.744 1.00 . A A .  35 MET C    1 1 
       18 32579 1 1  16 MET CA   C  53.012  -26.023  11.194 1.00 . A A .  35 MET CA   1 1 
       18 32580 1 1  16 MET CB   C  54.112  -26.950  11.740 1.00 . A A .  35 MET CB   1 1 
       18 32581 1 1  16 MET CE   C  55.737  -27.317  15.588 1.00 . A A .  35 MET CE   1 1 
       18 32582 1 1  16 MET CG   C  54.317  -26.861  13.258 1.00 . A A .  35 MET CG   1 1 
       18 32583 1 1  16 MET H    H  54.145  -24.421  12.060 1.00 . A A .  35 MET H    1 1 
       18 32584 1 1  16 MET HA   H  52.979  -26.168  10.113 1.00 . A A .  35 MET HA   1 1 
       18 32585 1 1  16 MET HB2  H  53.867  -27.981  11.481 1.00 . A A .  35 MET HB2  1 1 
       18 32586 1 1  16 MET HB3  H  55.053  -26.699  11.248 1.00 . A A .  35 MET HB3  1 1 
       18 32587 1 1  16 MET HE1  H  55.954  -26.249  15.610 1.00 . A A .  35 MET HE1  1 1 
       18 32588 1 1  16 MET HE2  H  54.779  -27.500  16.075 1.00 . A A .  35 MET HE2  1 1 
       18 32589 1 1  16 MET HE3  H  56.521  -27.852  16.127 1.00 . A A .  35 MET HE3  1 1 
       18 32590 1 1  16 MET HG2  H  54.529  -25.828  13.528 1.00 . A A .  35 MET HG2  1 1 
       18 32591 1 1  16 MET HG3  H  53.399  -27.164  13.762 1.00 . A A .  35 MET HG3  1 1 
       18 32592 1 1  16 MET N    N  53.367  -24.616  11.441 1.00 . A A .  35 MET N    1 1 
       18 32593 1 1  16 MET O    O  51.159  -25.874  12.755 1.00 . A A .  35 MET O    1 1 
       18 32594 1 1  16 MET SD   S  55.677  -27.895  13.870 1.00 . A A .  35 MET SD   1 1 
       18 32595 1 1  17 ASP C    C  49.684  -28.966  12.521 1.00 . A A .  36 ASP C    1 1 
       18 32596 1 1  17 ASP CA   C  49.627  -27.868  11.433 1.00 . A A .  36 ASP CA   1 1 
       18 32597 1 1  17 ASP CB   C  48.914  -28.322  10.147 1.00 . A A .  36 ASP CB   1 1 
       18 32598 1 1  17 ASP CG   C  47.452  -28.745  10.388 1.00 . A A .  36 ASP CG   1 1 
       18 32599 1 1  17 ASP H    H  51.410  -27.772  10.276 1.00 . A A .  36 ASP H    1 1 
       18 32600 1 1  17 ASP HA   H  49.048  -27.040  11.849 1.00 . A A .  36 ASP HA   1 1 
       18 32601 1 1  17 ASP HB2  H  48.919  -27.495   9.434 1.00 . A A .  36 ASP HB2  1 1 
       18 32602 1 1  17 ASP HB3  H  49.473  -29.147   9.700 1.00 . A A .  36 ASP HB3  1 1 
       18 32603 1 1  17 ASP N    N  50.965  -27.366  11.087 1.00 . A A .  36 ASP N    1 1 
       18 32604 1 1  17 ASP O    O  49.444  -30.148  12.256 1.00 . A A .  36 ASP O    1 1 
       18 32605 1 1  17 ASP OD1  O  46.996  -29.738   9.769 1.00 . A A .  36 ASP OD1  1 1 
       18 32606 1 1  17 ASP OD2  O  46.735  -28.061  11.158 1.00 . A A .  36 ASP OD2  1 1 
       18 32607 1 1  18 SER C    C  48.995  -30.348  15.181 1.00 . A A .  37 SER C    1 1 
       18 32608 1 1  18 SER CA   C  50.234  -29.478  14.902 1.00 . A A .  37 SER CA   1 1 
       18 32609 1 1  18 SER CB   C  50.560  -28.657  16.157 1.00 . A A .  37 SER CB   1 1 
       18 32610 1 1  18 SER H    H  50.330  -27.611  13.868 1.00 . A A .  37 SER H    1 1 
       18 32611 1 1  18 SER HA   H  51.076  -30.143  14.707 1.00 . A A .  37 SER HA   1 1 
       18 32612 1 1  18 SER HB2  H  49.750  -27.949  16.345 1.00 . A A .  37 SER HB2  1 1 
       18 32613 1 1  18 SER HB3  H  50.642  -29.324  17.018 1.00 . A A .  37 SER HB3  1 1 
       18 32614 1 1  18 SER HG   H  52.514  -28.583  16.056 1.00 . A A .  37 SER HG   1 1 
       18 32615 1 1  18 SER N    N  50.078  -28.584  13.741 1.00 . A A .  37 SER N    1 1 
       18 32616 1 1  18 SER O    O  47.862  -29.858  15.204 1.00 . A A .  37 SER O    1 1 
       18 32617 1 1  18 SER OG   O  51.778  -27.946  15.995 1.00 . A A .  37 SER OG   1 1 
       18 32618 1 1  19 ALA C    C  48.773  -33.796  16.589 1.00 . A A .  38 ALA C    1 1 
       18 32619 1 1  19 ALA CA   C  48.206  -32.664  15.693 1.00 . A A .  38 ALA CA   1 1 
       18 32620 1 1  19 ALA CB   C  47.751  -33.214  14.331 1.00 . A A .  38 ALA CB   1 1 
       18 32621 1 1  19 ALA H    H  50.183  -31.960  15.424 1.00 . A A .  38 ALA H    1 1 
       18 32622 1 1  19 ALA HA   H  47.354  -32.209  16.200 1.00 . A A .  38 ALA HA   1 1 
       18 32623 1 1  19 ALA HB1  H  48.600  -33.646  13.799 1.00 . A A .  38 ALA HB1  1 1 
       18 32624 1 1  19 ALA HB2  H  46.993  -33.986  14.462 1.00 . A A .  38 ALA HB2  1 1 
       18 32625 1 1  19 ALA HB3  H  47.325  -32.409  13.729 1.00 . A A .  38 ALA HB3  1 1 
       18 32626 1 1  19 ALA N    N  49.225  -31.640  15.434 1.00 . A A .  38 ALA N    1 1 
       18 32627 1 1  19 ALA O    O  49.997  -33.980  16.625 1.00 . A A .  38 ALA O    1 1 
       18 32628 1 1  20 PRO C    C  48.976  -36.840  17.274 1.00 . A A .  39 PRO C    1 1 
       18 32629 1 1  20 PRO CA   C  48.380  -35.700  18.121 1.00 . A A .  39 PRO CA   1 1 
       18 32630 1 1  20 PRO CB   C  47.150  -36.147  18.920 1.00 . A A .  39 PRO CB   1 1 
       18 32631 1 1  20 PRO CD   C  46.479  -34.429  17.394 1.00 . A A .  39 PRO CD   1 1 
       18 32632 1 1  20 PRO CG   C  45.974  -35.714  18.046 1.00 . A A .  39 PRO CG   1 1 
       18 32633 1 1  20 PRO HA   H  49.143  -35.354  18.820 1.00 . A A .  39 PRO HA   1 1 
       18 32634 1 1  20 PRO HB2  H  47.142  -37.222  19.106 1.00 . A A .  39 PRO HB2  1 1 
       18 32635 1 1  20 PRO HB3  H  47.116  -35.601  19.864 1.00 . A A .  39 PRO HB3  1 1 
       18 32636 1 1  20 PRO HD2  H  46.013  -34.304  16.417 1.00 . A A .  39 PRO HD2  1 1 
       18 32637 1 1  20 PRO HD3  H  46.243  -33.576  18.032 1.00 . A A .  39 PRO HD3  1 1 
       18 32638 1 1  20 PRO HG2  H  45.792  -36.467  17.278 1.00 . A A .  39 PRO HG2  1 1 
       18 32639 1 1  20 PRO HG3  H  45.073  -35.542  18.635 1.00 . A A .  39 PRO HG3  1 1 
       18 32640 1 1  20 PRO N    N  47.927  -34.573  17.299 1.00 . A A .  39 PRO N    1 1 
       18 32641 1 1  20 PRO O    O  48.602  -37.044  16.115 1.00 . A A .  39 PRO O    1 1 
       18 32642 1 1  21 LEU C    C  51.206  -39.713  18.205 1.00 . A A .  40 LEU C    1 1 
       18 32643 1 1  21 LEU CA   C  50.709  -38.639  17.216 1.00 . A A .  40 LEU CA   1 1 
       18 32644 1 1  21 LEU CB   C  51.883  -37.985  16.444 1.00 . A A .  40 LEU CB   1 1 
       18 32645 1 1  21 LEU CD1  C  54.149  -36.924  16.313 1.00 . A A .  40 LEU CD1  1 1 
       18 32646 1 1  21 LEU CD2  C  52.774  -36.416  18.298 1.00 . A A .  40 LEU CD2  1 1 
       18 32647 1 1  21 LEU CG   C  53.100  -37.499  17.267 1.00 . A A .  40 LEU CG   1 1 
       18 32648 1 1  21 LEU H    H  50.118  -37.398  18.839 1.00 . A A .  40 LEU H    1 1 
       18 32649 1 1  21 LEU HA   H  50.074  -39.147  16.486 1.00 . A A .  40 LEU HA   1 1 
       18 32650 1 1  21 LEU HB2  H  52.248  -38.721  15.727 1.00 . A A .  40 LEU HB2  1 1 
       18 32651 1 1  21 LEU HB3  H  51.497  -37.147  15.861 1.00 . A A .  40 LEU HB3  1 1 
       18 32652 1 1  21 LEU HD11 H  53.748  -36.052  15.796 1.00 . A A .  40 LEU HD11 1 1 
       18 32653 1 1  21 LEU HD12 H  55.039  -36.633  16.874 1.00 . A A .  40 LEU HD12 1 1 
       18 32654 1 1  21 LEU HD13 H  54.434  -37.678  15.579 1.00 . A A .  40 LEU HD13 1 1 
       18 32655 1 1  21 LEU HD21 H  53.694  -36.038  18.743 1.00 . A A .  40 LEU HD21 1 1 
       18 32656 1 1  21 LEU HD22 H  52.240  -35.593  17.821 1.00 . A A .  40 LEU HD22 1 1 
       18 32657 1 1  21 LEU HD23 H  52.166  -36.835  19.097 1.00 . A A .  40 LEU HD23 1 1 
       18 32658 1 1  21 LEU HG   H  53.548  -38.347  17.784 1.00 . A A .  40 LEU HG   1 1 
       18 32659 1 1  21 LEU N    N  49.907  -37.592  17.869 1.00 . A A .  40 LEU N    1 1 
       18 32660 1 1  21 LEU O    O  51.118  -39.540  19.424 1.00 . A A .  40 LEU O    1 1 
       18 32661 1 1  22 SER C    C  53.519  -42.578  17.670 1.00 . A A .  41 SER C    1 1 
       18 32662 1 1  22 SER CA   C  52.372  -41.905  18.447 1.00 . A A .  41 SER CA   1 1 
       18 32663 1 1  22 SER CB   C  51.286  -42.931  18.790 1.00 . A A .  41 SER CB   1 1 
       18 32664 1 1  22 SER H    H  51.794  -40.891  16.671 1.00 . A A .  41 SER H    1 1 
       18 32665 1 1  22 SER HA   H  52.780  -41.509  19.378 1.00 . A A .  41 SER HA   1 1 
       18 32666 1 1  22 SER HB2  H  50.410  -42.406  19.175 1.00 . A A .  41 SER HB2  1 1 
       18 32667 1 1  22 SER HB3  H  51.000  -43.468  17.885 1.00 . A A .  41 SER HB3  1 1 
       18 32668 1 1  22 SER HG   H  51.019  -44.453  19.996 1.00 . A A .  41 SER HG   1 1 
       18 32669 1 1  22 SER N    N  51.762  -40.809  17.678 1.00 . A A .  41 SER N    1 1 
       18 32670 1 1  22 SER O    O  53.643  -42.411  16.452 1.00 . A A .  41 SER O    1 1 
       18 32671 1 1  22 SER OG   O  51.748  -43.839  19.780 1.00 . A A .  41 SER OG   1 1 
       18 32672 1 1  23 ASN C    C  55.137  -45.177  16.843 1.00 . A A .  42 ASN C    1 1 
       18 32673 1 1  23 ASN CA   C  55.529  -44.039  17.820 1.00 . A A .  42 ASN CA   1 1 
       18 32674 1 1  23 ASN CB   C  56.373  -44.562  19.000 1.00 . A A .  42 ASN CB   1 1 
       18 32675 1 1  23 ASN CG   C  57.789  -44.927  18.582 1.00 . A A .  42 ASN CG   1 1 
       18 32676 1 1  23 ASN H    H  54.199  -43.440  19.354 1.00 . A A .  42 ASN H    1 1 
       18 32677 1 1  23 ASN HA   H  56.117  -43.304  17.276 1.00 . A A .  42 ASN HA   1 1 
       18 32678 1 1  23 ASN HB2  H  56.455  -43.787  19.763 1.00 . A A .  42 ASN HB2  1 1 
       18 32679 1 1  23 ASN HB3  H  55.884  -45.426  19.451 1.00 . A A .  42 ASN HB3  1 1 
       18 32680 1 1  23 ASN HD21 H  59.049  -46.421  18.184 1.00 . A A .  42 ASN HD21 1 1 
       18 32681 1 1  23 ASN HD22 H  57.420  -46.921  18.641 1.00 . A A .  42 ASN HD22 1 1 
       18 32682 1 1  23 ASN N    N  54.376  -43.327  18.371 1.00 . A A .  42 ASN N    1 1 
       18 32683 1 1  23 ASN ND2  N  58.111  -46.194  18.474 1.00 . A A .  42 ASN ND2  1 1 
       18 32684 1 1  23 ASN O    O  54.018  -45.699  16.889 1.00 . A A .  42 ASN O    1 1 
       18 32685 1 1  23 ASN OD1  O  58.618  -44.069  18.321 1.00 . A A .  42 ASN OD1  1 1 
       18 32686 1 1  24 GLY C    C  57.244  -47.240  14.476 1.00 . A A .  43 GLY C    1 1 
       18 32687 1 1  24 GLY CA   C  55.928  -46.779  15.120 1.00 . A A .  43 GLY CA   1 1 
       18 32688 1 1  24 GLY H    H  56.978  -45.149  15.996 1.00 . A A .  43 GLY H    1 1 
       18 32689 1 1  24 GLY HA2  H  55.525  -47.610  15.701 1.00 . A A .  43 GLY HA2  1 1 
       18 32690 1 1  24 GLY HA3  H  55.218  -46.550  14.323 1.00 . A A .  43 GLY HA3  1 1 
       18 32691 1 1  24 GLY N    N  56.079  -45.610  15.996 1.00 . A A .  43 GLY N    1 1 
       18 32692 1 1  24 GLY O    O  58.238  -46.509  14.472 1.00 . A A .  43 GLY O    1 1 
       18 32693 1 1  25 GLY C    C  58.350  -50.663  13.421 1.00 . A A .  44 GLY C    1 1 
       18 32694 1 1  25 GLY CA   C  58.443  -49.138  13.399 1.00 . A A .  44 GLY CA   1 1 
       18 32695 1 1  25 GLY H    H  56.396  -49.003  14.016 1.00 . A A .  44 GLY H    1 1 
       18 32696 1 1  25 GLY HA2  H  58.587  -48.850  12.355 1.00 . A A .  44 GLY HA2  1 1 
       18 32697 1 1  25 GLY HA3  H  59.330  -48.844  13.960 1.00 . A A .  44 GLY HA3  1 1 
       18 32698 1 1  25 GLY N    N  57.251  -48.469  13.951 1.00 . A A .  44 GLY N    1 1 
       18 32699 1 1  25 GLY O    O  59.341  -51.330  13.715 1.00 . A A .  44 GLY O    1 1 
       18 32700 1 1  26 ASP C    C  57.846  -53.207  11.840 1.00 . A A .  45 ASP C    1 1 
       18 32701 1 1  26 ASP CA   C  57.017  -52.687  13.022 1.00 . A A .  45 ASP CA   1 1 
       18 32702 1 1  26 ASP CB   C  55.536  -53.057  12.857 1.00 . A A .  45 ASP CB   1 1 
       18 32703 1 1  26 ASP CG   C  54.700  -52.653  14.082 1.00 . A A .  45 ASP CG   1 1 
       18 32704 1 1  26 ASP H    H  56.411  -50.675  12.799 1.00 . A A .  45 ASP H    1 1 
       18 32705 1 1  26 ASP HA   H  57.394  -53.131  13.935 1.00 . A A .  45 ASP HA   1 1 
       18 32706 1 1  26 ASP HB2  H  55.139  -52.575  11.961 1.00 . A A .  45 ASP HB2  1 1 
       18 32707 1 1  26 ASP HB3  H  55.459  -54.137  12.711 1.00 . A A .  45 ASP HB3  1 1 
       18 32708 1 1  26 ASP N    N  57.175  -51.236  13.129 1.00 . A A .  45 ASP N    1 1 
       18 32709 1 1  26 ASP O    O  58.572  -54.192  11.953 1.00 . A A .  45 ASP O    1 1 
       18 32710 1 1  26 ASP OD1  O  54.087  -51.557  14.058 1.00 . A A .  45 ASP OD1  1 1 
       18 32711 1 1  26 ASP OD2  O  54.645  -53.431  15.063 1.00 . A A .  45 ASP OD2  1 1 
       18 32712 1 1  27 VAL C    C  60.116  -52.700   9.960 1.00 . A A .  46 VAL C    1 1 
       18 32713 1 1  27 VAL CA   C  58.652  -52.594   9.553 1.00 . A A .  46 VAL CA   1 1 
       18 32714 1 1  27 VAL CB   C  58.480  -51.363   8.639 1.00 . A A .  46 VAL CB   1 1 
       18 32715 1 1  27 VAL CG1  C  59.479  -51.406   7.476 1.00 . A A .  46 VAL CG1  1 1 
       18 32716 1 1  27 VAL CG2  C  57.031  -51.238   8.161 1.00 . A A .  46 VAL CG2  1 1 
       18 32717 1 1  27 VAL H    H  57.142  -51.692  10.729 1.00 . A A .  46 VAL H    1 1 
       18 32718 1 1  27 VAL HA   H  58.365  -53.492   9.012 1.00 . A A .  46 VAL HA   1 1 
       18 32719 1 1  27 VAL HB   H  58.696  -50.462   9.214 1.00 . A A .  46 VAL HB   1 1 
       18 32720 1 1  27 VAL HG11 H  59.397  -52.354   6.944 1.00 . A A .  46 VAL HG11 1 1 
       18 32721 1 1  27 VAL HG12 H  59.292  -50.579   6.793 1.00 . A A .  46 VAL HG12 1 1 
       18 32722 1 1  27 VAL HG13 H  60.498  -51.304   7.868 1.00 . A A .  46 VAL HG13 1 1 
       18 32723 1 1  27 VAL HG21 H  56.724  -52.151   7.648 1.00 . A A .  46 VAL HG21 1 1 
       18 32724 1 1  27 VAL HG22 H  56.381  -51.060   9.024 1.00 . A A .  46 VAL HG22 1 1 
       18 32725 1 1  27 VAL HG23 H  56.941  -50.391   7.482 1.00 . A A .  46 VAL HG23 1 1 
       18 32726 1 1  27 VAL N    N  57.801  -52.453  10.735 1.00 . A A .  46 VAL N    1 1 
       18 32727 1 1  27 VAL O    O  60.778  -53.691   9.647 1.00 . A A .  46 VAL O    1 1 
       18 32728 1 1  28 ASP C    C  62.390  -52.771  11.923 1.00 . A A .  47 ASP C    1 1 
       18 32729 1 1  28 ASP CA   C  61.979  -51.550  11.094 1.00 . A A .  47 ASP CA   1 1 
       18 32730 1 1  28 ASP CB   C  62.188  -50.236  11.858 1.00 . A A .  47 ASP CB   1 1 
       18 32731 1 1  28 ASP CG   C  63.673  -50.013  12.192 1.00 . A A .  47 ASP CG   1 1 
       18 32732 1 1  28 ASP H    H  59.987  -50.871  10.817 1.00 . A A .  47 ASP H    1 1 
       18 32733 1 1  28 ASP HA   H  62.604  -51.522  10.202 1.00 . A A .  47 ASP HA   1 1 
       18 32734 1 1  28 ASP HB2  H  61.833  -49.406  11.242 1.00 . A A .  47 ASP HB2  1 1 
       18 32735 1 1  28 ASP HB3  H  61.599  -50.247  12.775 1.00 . A A .  47 ASP HB3  1 1 
       18 32736 1 1  28 ASP N    N  60.596  -51.662  10.656 1.00 . A A .  47 ASP N    1 1 
       18 32737 1 1  28 ASP O    O  63.369  -53.422  11.565 1.00 . A A .  47 ASP O    1 1 
       18 32738 1 1  28 ASP OD1  O  64.450  -49.656  11.273 1.00 . A A .  47 ASP OD1  1 1 
       18 32739 1 1  28 ASP OD2  O  64.063  -50.174  13.372 1.00 . A A .  47 ASP OD2  1 1 
       18 32740 1 1  29 LEU C    C  62.041  -55.573  12.940 1.00 . A A .  48 LEU C    1 1 
       18 32741 1 1  29 LEU CA   C  61.875  -54.312  13.779 1.00 . A A .  48 LEU CA   1 1 
       18 32742 1 1  29 LEU CB   C  60.758  -54.515  14.822 1.00 . A A .  48 LEU CB   1 1 
       18 32743 1 1  29 LEU CD1  C  60.501  -57.001  15.522 1.00 . A A .  48 LEU CD1  1 1 
       18 32744 1 1  29 LEU CD2  C  62.478  -55.782  16.280 1.00 . A A .  48 LEU CD2  1 1 
       18 32745 1 1  29 LEU CG   C  61.008  -55.605  15.900 1.00 . A A .  48 LEU CG   1 1 
       18 32746 1 1  29 LEU H    H  60.795  -52.575  13.175 1.00 . A A .  48 LEU H    1 1 
       18 32747 1 1  29 LEU HA   H  62.811  -54.114  14.293 1.00 . A A .  48 LEU HA   1 1 
       18 32748 1 1  29 LEU HB2  H  60.618  -53.565  15.321 1.00 . A A .  48 LEU HB2  1 1 
       18 32749 1 1  29 LEU HB3  H  59.815  -54.730  14.320 1.00 . A A .  48 LEU HB3  1 1 
       18 32750 1 1  29 LEU HD11 H  59.429  -56.962  15.331 1.00 . A A .  48 LEU HD11 1 1 
       18 32751 1 1  29 LEU HD12 H  61.013  -57.378  14.641 1.00 . A A .  48 LEU HD12 1 1 
       18 32752 1 1  29 LEU HD13 H  60.690  -57.691  16.350 1.00 . A A .  48 LEU HD13 1 1 
       18 32753 1 1  29 LEU HD21 H  62.916  -54.819  16.536 1.00 . A A .  48 LEU HD21 1 1 
       18 32754 1 1  29 LEU HD22 H  62.547  -56.458  17.128 1.00 . A A .  48 LEU HD22 1 1 
       18 32755 1 1  29 LEU HD23 H  63.038  -56.219  15.455 1.00 . A A .  48 LEU HD23 1 1 
       18 32756 1 1  29 LEU HG   H  60.465  -55.304  16.796 1.00 . A A .  48 LEU HG   1 1 
       18 32757 1 1  29 LEU N    N  61.604  -53.141  12.947 1.00 . A A .  48 LEU N    1 1 
       18 32758 1 1  29 LEU O    O  63.086  -56.219  12.996 1.00 . A A .  48 LEU O    1 1 
       18 32759 1 1  30 TYR C    C  62.069  -57.245  10.436 1.00 . A A .  49 TYR C    1 1 
       18 32760 1 1  30 TYR CA   C  60.959  -57.170  11.452 1.00 . A A .  49 TYR CA   1 1 
       18 32761 1 1  30 TYR CB   C  59.599  -57.348  10.763 1.00 . A A .  49 TYR CB   1 1 
       18 32762 1 1  30 TYR CD1  C  57.655  -57.295  12.401 1.00 . A A .  49 TYR CD1  1 1 
       18 32763 1 1  30 TYR CD2  C  58.972  -59.327  12.100 1.00 . A A .  49 TYR CD2  1 1 
       18 32764 1 1  30 TYR CE1  C  57.088  -57.838  13.568 1.00 . A A .  49 TYR CE1  1 1 
       18 32765 1 1  30 TYR CE2  C  58.443  -59.862  13.278 1.00 . A A .  49 TYR CE2  1 1 
       18 32766 1 1  30 TYR CG   C  58.649  -58.019  11.717 1.00 . A A .  49 TYR CG   1 1 
       18 32767 1 1  30 TYR CZ   C  57.545  -59.086  14.030 1.00 . A A .  49 TYR CZ   1 1 
       18 32768 1 1  30 TYR H    H  60.222  -55.292  12.104 1.00 . A A .  49 TYR H    1 1 
       18 32769 1 1  30 TYR HA   H  61.138  -57.988  12.168 1.00 . A A .  49 TYR HA   1 1 
       18 32770 1 1  30 TYR HB2  H  59.203  -56.393  10.418 1.00 . A A .  49 TYR HB2  1 1 
       18 32771 1 1  30 TYR HB3  H  59.755  -57.990   9.899 1.00 . A A .  49 TYR HB3  1 1 
       18 32772 1 1  30 TYR HD1  H  57.392  -56.296  12.090 1.00 . A A .  49 TYR HD1  1 1 
       18 32773 1 1  30 TYR HD2  H  59.728  -59.854  11.544 1.00 . A A .  49 TYR HD2  1 1 
       18 32774 1 1  30 TYR HE1  H  56.386  -57.268  14.160 1.00 . A A .  49 TYR HE1  1 1 
       18 32775 1 1  30 TYR HE2  H  58.777  -60.822  13.653 1.00 . A A .  49 TYR HE2  1 1 
       18 32776 1 1  30 TYR HH   H  57.811  -60.297  15.420 1.00 . A A .  49 TYR HH   1 1 
       18 32777 1 1  30 TYR N    N  61.012  -55.914  12.166 1.00 . A A .  49 TYR N    1 1 
       18 32778 1 1  30 TYR O    O  62.922  -58.097  10.579 1.00 . A A .  49 TYR O    1 1 
       18 32779 1 1  30 TYR OH   O  57.211  -59.550  15.243 1.00 . A A .  49 TYR OH   1 1 
       18 32780 1 1  31 ASP C    C  64.576  -56.361   8.996 1.00 . A A .  50 ASP C    1 1 
       18 32781 1 1  31 ASP CA   C  63.143  -56.365   8.421 1.00 . A A .  50 ASP CA   1 1 
       18 32782 1 1  31 ASP CB   C  62.930  -55.187   7.462 1.00 . A A .  50 ASP CB   1 1 
       18 32783 1 1  31 ASP CG   C  63.920  -55.228   6.287 1.00 . A A .  50 ASP CG   1 1 
       18 32784 1 1  31 ASP H    H  61.381  -55.641   9.468 1.00 . A A .  50 ASP H    1 1 
       18 32785 1 1  31 ASP HA   H  63.021  -57.299   7.858 1.00 . A A .  50 ASP HA   1 1 
       18 32786 1 1  31 ASP HB2  H  61.911  -55.223   7.073 1.00 . A A .  50 ASP HB2  1 1 
       18 32787 1 1  31 ASP HB3  H  63.047  -54.251   8.013 1.00 . A A .  50 ASP HB3  1 1 
       18 32788 1 1  31 ASP N    N  62.115  -56.340   9.469 1.00 . A A .  50 ASP N    1 1 
       18 32789 1 1  31 ASP O    O  65.420  -57.130   8.532 1.00 . A A .  50 ASP O    1 1 
       18 32790 1 1  31 ASP OD1  O  63.759  -56.089   5.390 1.00 . A A .  50 ASP OD1  1 1 
       18 32791 1 1  31 ASP OD2  O  64.851  -54.388   6.248 1.00 . A A .  50 ASP OD2  1 1 
       18 32792 1 1  32 ALA C    C  66.483  -56.938  11.347 1.00 . A A .  51 ALA C    1 1 
       18 32793 1 1  32 ALA CA   C  66.148  -55.576  10.719 1.00 . A A .  51 ALA CA   1 1 
       18 32794 1 1  32 ALA CB   C  66.114  -54.483  11.792 1.00 . A A .  51 ALA CB   1 1 
       18 32795 1 1  32 ALA H    H  64.138  -54.984  10.448 1.00 . A A .  51 ALA H    1 1 
       18 32796 1 1  32 ALA HA   H  66.902  -55.332   9.975 1.00 . A A .  51 ALA HA   1 1 
       18 32797 1 1  32 ALA HB1  H  67.093  -54.403  12.259 1.00 . A A .  51 ALA HB1  1 1 
       18 32798 1 1  32 ALA HB2  H  65.856  -53.528  11.328 1.00 . A A .  51 ALA HB2  1 1 
       18 32799 1 1  32 ALA HB3  H  65.365  -54.735  12.558 1.00 . A A .  51 ALA HB3  1 1 
       18 32800 1 1  32 ALA N    N  64.852  -55.581  10.051 1.00 . A A .  51 ALA N    1 1 
       18 32801 1 1  32 ALA O    O  67.524  -57.539  11.077 1.00 . A A .  51 ALA O    1 1 
       18 32802 1 1  33 PHE C    C  65.819  -59.924  11.832 1.00 . A A .  52 PHE C    1 1 
       18 32803 1 1  33 PHE CA   C  65.682  -58.755  12.810 1.00 . A A .  52 PHE CA   1 1 
       18 32804 1 1  33 PHE CB   C  64.455  -58.947  13.666 1.00 . A A .  52 PHE CB   1 1 
       18 32805 1 1  33 PHE CD1  C  63.553  -61.274  13.959 1.00 . A A .  52 PHE CD1  1 1 
       18 32806 1 1  33 PHE CD2  C  65.530  -60.608  15.213 1.00 . A A .  52 PHE CD2  1 1 
       18 32807 1 1  33 PHE CE1  C  63.628  -62.546  14.532 1.00 . A A .  52 PHE CE1  1 1 
       18 32808 1 1  33 PHE CE2  C  65.682  -61.923  15.670 1.00 . A A .  52 PHE CE2  1 1 
       18 32809 1 1  33 PHE CG   C  64.472  -60.287  14.346 1.00 . A A .  52 PHE CG   1 1 
       18 32810 1 1  33 PHE CZ   C  64.705  -62.891  15.371 1.00 . A A .  52 PHE CZ   1 1 
       18 32811 1 1  33 PHE H    H  64.719  -56.931  12.319 1.00 . A A .  52 PHE H    1 1 
       18 32812 1 1  33 PHE HA   H  66.516  -58.743  13.474 1.00 . A A .  52 PHE HA   1 1 
       18 32813 1 1  33 PHE HB2  H  64.397  -58.141  14.384 1.00 . A A .  52 PHE HB2  1 1 
       18 32814 1 1  33 PHE HB3  H  63.597  -58.877  13.021 1.00 . A A .  52 PHE HB3  1 1 
       18 32815 1 1  33 PHE HD1  H  62.814  -61.091  13.187 1.00 . A A .  52 PHE HD1  1 1 
       18 32816 1 1  33 PHE HD2  H  66.274  -59.867  15.467 1.00 . A A .  52 PHE HD2  1 1 
       18 32817 1 1  33 PHE HE1  H  62.862  -63.248  14.267 1.00 . A A .  52 PHE HE1  1 1 
       18 32818 1 1  33 PHE HE2  H  66.575  -62.176  16.217 1.00 . A A .  52 PHE HE2  1 1 
       18 32819 1 1  33 PHE HZ   H  64.800  -63.899  15.751 1.00 . A A .  52 PHE HZ   1 1 
       18 32820 1 1  33 PHE N    N  65.568  -57.460  12.156 1.00 . A A .  52 PHE N    1 1 
       18 32821 1 1  33 PHE O    O  66.652  -60.821  11.962 1.00 . A A .  52 PHE O    1 1 
       18 32822 1 1  34 TYR C    C  66.325  -60.799   8.974 1.00 . A A .  53 TYR C    1 1 
       18 32823 1 1  34 TYR CA   C  64.964  -60.772   9.690 1.00 . A A .  53 TYR CA   1 1 
       18 32824 1 1  34 TYR CB   C  63.833  -60.310   8.766 1.00 . A A .  53 TYR CB   1 1 
       18 32825 1 1  34 TYR CD1  C  62.766  -62.502   8.593 1.00 . A A .  53 TYR CD1  1 1 
       18 32826 1 1  34 TYR CD2  C  63.513  -61.402   6.532 1.00 . A A .  53 TYR CD2  1 1 
       18 32827 1 1  34 TYR CE1  C  62.433  -63.661   7.867 1.00 . A A .  53 TYR CE1  1 1 
       18 32828 1 1  34 TYR CE2  C  63.177  -62.556   5.797 1.00 . A A .  53 TYR CE2  1 1 
       18 32829 1 1  34 TYR CG   C  63.345  -61.425   7.920 1.00 . A A .  53 TYR CG   1 1 
       18 32830 1 1  34 TYR CZ   C  62.672  -63.696   6.469 1.00 . A A .  53 TYR CZ   1 1 
       18 32831 1 1  34 TYR H    H  64.298  -59.145  10.818 1.00 . A A .  53 TYR H    1 1 
       18 32832 1 1  34 TYR HA   H  64.709  -61.752  10.112 1.00 . A A .  53 TYR HA   1 1 
       18 32833 1 1  34 TYR HB2  H  62.963  -60.042   9.354 1.00 . A A .  53 TYR HB2  1 1 
       18 32834 1 1  34 TYR HB3  H  64.142  -59.458   8.162 1.00 . A A .  53 TYR HB3  1 1 
       18 32835 1 1  34 TYR HD1  H  62.653  -62.403   9.680 1.00 . A A .  53 TYR HD1  1 1 
       18 32836 1 1  34 TYR HD2  H  63.912  -60.502   6.069 1.00 . A A .  53 TYR HD2  1 1 
       18 32837 1 1  34 TYR HE1  H  62.030  -64.525   8.374 1.00 . A A .  53 TYR HE1  1 1 
       18 32838 1 1  34 TYR HE2  H  63.326  -62.589   4.727 1.00 . A A .  53 TYR HE2  1 1 
       18 32839 1 1  34 TYR HH   H  62.107  -65.547   6.335 1.00 . A A .  53 TYR HH   1 1 
       18 32840 1 1  34 TYR N    N  64.994  -59.869  10.805 1.00 . A A .  53 TYR N    1 1 
       18 32841 1 1  34 TYR O    O  66.838  -61.863   8.641 1.00 . A A .  53 TYR O    1 1 
       18 32842 1 1  34 TYR OH   O  62.410  -64.828   5.762 1.00 . A A .  53 TYR OH   1 1 
       18 32843 1 1  35 GLN C    C  69.362  -60.169   9.366 1.00 . A A .  54 GLN C    1 1 
       18 32844 1 1  35 GLN CA   C  68.365  -59.564   8.356 1.00 . A A .  54 GLN CA   1 1 
       18 32845 1 1  35 GLN CB   C  68.763  -58.123   7.985 1.00 . A A .  54 GLN CB   1 1 
       18 32846 1 1  35 GLN CD   C  68.624  -58.401   5.443 1.00 . A A .  54 GLN CD   1 1 
       18 32847 1 1  35 GLN CG   C  68.129  -57.635   6.672 1.00 . A A .  54 GLN CG   1 1 
       18 32848 1 1  35 GLN H    H  66.505  -58.783   9.078 1.00 . A A .  54 GLN H    1 1 
       18 32849 1 1  35 GLN HA   H  68.420  -60.166   7.457 1.00 . A A .  54 GLN HA   1 1 
       18 32850 1 1  35 GLN HB2  H  68.480  -57.442   8.783 1.00 . A A .  54 GLN HB2  1 1 
       18 32851 1 1  35 GLN HB3  H  69.848  -58.070   7.882 1.00 . A A .  54 GLN HB3  1 1 
       18 32852 1 1  35 GLN HE21 H  68.069  -59.428   3.815 1.00 . A A .  54 GLN HE21 1 1 
       18 32853 1 1  35 GLN HE22 H  66.750  -58.803   4.795 1.00 . A A .  54 GLN HE22 1 1 
       18 32854 1 1  35 GLN HG2  H  67.048  -57.723   6.738 1.00 . A A .  54 GLN HG2  1 1 
       18 32855 1 1  35 GLN HG3  H  68.365  -56.579   6.541 1.00 . A A .  54 GLN HG3  1 1 
       18 32856 1 1  35 GLN N    N  66.977  -59.639   8.819 1.00 . A A .  54 GLN N    1 1 
       18 32857 1 1  35 GLN NE2  N  67.737  -58.926   4.624 1.00 . A A .  54 GLN NE2  1 1 
       18 32858 1 1  35 GLN O    O  70.334  -60.803   8.946 1.00 . A A .  54 GLN O    1 1 
       18 32859 1 1  35 GLN OE1  O  69.814  -58.553   5.199 1.00 . A A .  54 GLN OE1  1 1 
       18 32860 1 1  36 ARG C    C  69.786  -62.257  11.680 1.00 . A A .  55 ARG C    1 1 
       18 32861 1 1  36 ARG CA   C  69.901  -60.729  11.733 1.00 . A A .  55 ARG CA   1 1 
       18 32862 1 1  36 ARG CB   C  69.595  -60.174  13.139 1.00 . A A .  55 ARG CB   1 1 
       18 32863 1 1  36 ARG CD   C  69.482  -58.023  14.495 1.00 . A A .  55 ARG CD   1 1 
       18 32864 1 1  36 ARG CG   C  69.942  -58.676  13.196 1.00 . A A .  55 ARG CG   1 1 
       18 32865 1 1  36 ARG CZ   C  71.460  -57.278  15.851 1.00 . A A .  55 ARG CZ   1 1 
       18 32866 1 1  36 ARG H    H  68.353  -59.457  10.989 1.00 . A A .  55 ARG H    1 1 
       18 32867 1 1  36 ARG HA   H  70.942  -60.506  11.523 1.00 . A A .  55 ARG HA   1 1 
       18 32868 1 1  36 ARG HB2  H  68.556  -60.354  13.431 1.00 . A A .  55 ARG HB2  1 1 
       18 32869 1 1  36 ARG HB3  H  70.212  -60.692  13.869 1.00 . A A .  55 ARG HB3  1 1 
       18 32870 1 1  36 ARG HD2  H  69.264  -56.976  14.286 1.00 . A A .  55 ARG HD2  1 1 
       18 32871 1 1  36 ARG HD3  H  68.549  -58.491  14.811 1.00 . A A .  55 ARG HD3  1 1 
       18 32872 1 1  36 ARG HE   H  70.573  -59.018  16.059 1.00 . A A .  55 ARG HE   1 1 
       18 32873 1 1  36 ARG HG2  H  71.018  -58.541  13.071 1.00 . A A .  55 ARG HG2  1 1 
       18 32874 1 1  36 ARG HG3  H  69.457  -58.150  12.384 1.00 . A A .  55 ARG HG3  1 1 
       18 32875 1 1  36 ARG HH11 H  72.322  -55.489  15.539 1.00 . A A .  55 ARG HH11 1 1 
       18 32876 1 1  36 ARG HH12 H  70.922  -55.850  14.564 1.00 . A A .  55 ARG HH12 1 1 
       18 32877 1 1  36 ARG HH21 H  72.249  -58.553  17.134 1.00 . A A .  55 ARG HH21 1 1 
       18 32878 1 1  36 ARG HH22 H  73.083  -56.998  17.016 1.00 . A A .  55 ARG HH22 1 1 
       18 32879 1 1  36 ARG N    N  69.119  -60.048  10.683 1.00 . A A .  55 ARG N    1 1 
       18 32880 1 1  36 ARG NE   N  70.510  -58.141  15.546 1.00 . A A .  55 ARG NE   1 1 
       18 32881 1 1  36 ARG NH1  N  71.576  -56.112  15.280 1.00 . A A .  55 ARG NH1  1 1 
       18 32882 1 1  36 ARG NH2  N  72.326  -57.605  16.760 1.00 . A A .  55 ARG NH2  1 1 
       18 32883 1 1  36 ARG O    O  70.736  -62.931  12.079 1.00 . A A .  55 ARG O    1 1 
       18 32884 1 1  37 LEU C    C  69.650  -64.644   9.805 1.00 . A A .  56 LEU C    1 1 
       18 32885 1 1  37 LEU CA   C  68.590  -64.245  10.845 1.00 . A A .  56 LEU CA   1 1 
       18 32886 1 1  37 LEU CB   C  67.239  -64.615  10.252 1.00 . A A .  56 LEU CB   1 1 
       18 32887 1 1  37 LEU CD1  C  64.870  -64.679  10.084 1.00 . A A .  56 LEU CD1  1 1 
       18 32888 1 1  37 LEU CD2  C  65.799  -65.000  12.318 1.00 . A A .  56 LEU CD2  1 1 
       18 32889 1 1  37 LEU CG   C  65.978  -64.243  11.015 1.00 . A A .  56 LEU CG   1 1 
       18 32890 1 1  37 LEU H    H  67.901  -62.220  10.928 1.00 . A A .  56 LEU H    1 1 
       18 32891 1 1  37 LEU HA   H  68.667  -64.823  11.751 1.00 . A A .  56 LEU HA   1 1 
       18 32892 1 1  37 LEU HB2  H  67.159  -64.174   9.267 1.00 . A A .  56 LEU HB2  1 1 
       18 32893 1 1  37 LEU HB3  H  67.251  -65.689  10.108 1.00 . A A .  56 LEU HB3  1 1 
       18 32894 1 1  37 LEU HD11 H  63.913  -64.413  10.503 1.00 . A A .  56 LEU HD11 1 1 
       18 32895 1 1  37 LEU HD12 H  65.010  -64.189   9.121 1.00 . A A .  56 LEU HD12 1 1 
       18 32896 1 1  37 LEU HD13 H  64.935  -65.755   9.964 1.00 . A A .  56 LEU HD13 1 1 
       18 32897 1 1  37 LEU HD21 H  64.842  -64.702  12.743 1.00 . A A .  56 LEU HD21 1 1 
       18 32898 1 1  37 LEU HD22 H  65.803  -66.072  12.111 1.00 . A A .  56 LEU HD22 1 1 
       18 32899 1 1  37 LEU HD23 H  66.596  -64.732  13.006 1.00 . A A .  56 LEU HD23 1 1 
       18 32900 1 1  37 LEU HG   H  65.928  -63.174  11.192 1.00 . A A .  56 LEU HG   1 1 
       18 32901 1 1  37 LEU N    N  68.690  -62.814  11.143 1.00 . A A .  56 LEU N    1 1 
       18 32902 1 1  37 LEU O    O  70.529  -65.460  10.061 1.00 . A A .  56 LEU O    1 1 
       18 32903 1 1  38 LEU C    C  71.775  -64.096   7.355 1.00 . A A .  57 LEU C    1 1 
       18 32904 1 1  38 LEU CA   C  70.230  -64.240   7.361 1.00 . A A .  57 LEU CA   1 1 
       18 32905 1 1  38 LEU CB   C  69.528  -63.311   6.342 1.00 . A A .  57 LEU CB   1 1 
       18 32906 1 1  38 LEU CD1  C  67.208  -64.553   6.508 1.00 . A A .  57 LEU CD1  1 1 
       18 32907 1 1  38 LEU CD2  C  67.666  -62.951   4.692 1.00 . A A .  57 LEU CD2  1 1 
       18 32908 1 1  38 LEU CG   C  68.321  -63.960   5.638 1.00 . A A .  57 LEU CG   1 1 
       18 32909 1 1  38 LEU H    H  68.712  -63.430   8.541 1.00 . A A .  57 LEU H    1 1 
       18 32910 1 1  38 LEU HA   H  70.037  -65.269   7.062 1.00 . A A .  57 LEU HA   1 1 
       18 32911 1 1  38 LEU HB2  H  69.217  -62.385   6.828 1.00 . A A .  57 LEU HB2  1 1 
       18 32912 1 1  38 LEU HB3  H  70.240  -63.034   5.564 1.00 . A A .  57 LEU HB3  1 1 
       18 32913 1 1  38 LEU HD11 H  66.472  -65.049   5.874 1.00 . A A .  57 LEU HD11 1 1 
       18 32914 1 1  38 LEU HD12 H  67.609  -65.301   7.189 1.00 . A A .  57 LEU HD12 1 1 
       18 32915 1 1  38 LEU HD13 H  66.700  -63.769   7.062 1.00 . A A .  57 LEU HD13 1 1 
       18 32916 1 1  38 LEU HD21 H  67.219  -62.136   5.267 1.00 . A A .  57 LEU HD21 1 1 
       18 32917 1 1  38 LEU HD22 H  68.411  -62.545   4.009 1.00 . A A .  57 LEU HD22 1 1 
       18 32918 1 1  38 LEU HD23 H  66.886  -63.440   4.109 1.00 . A A .  57 LEU HD23 1 1 
       18 32919 1 1  38 LEU HG   H  68.723  -64.785   5.067 1.00 . A A .  57 LEU HG   1 1 
       18 32920 1 1  38 LEU N    N  69.541  -64.009   8.631 1.00 . A A .  57 LEU N    1 1 
       18 32921 1 1  38 LEU O    O  72.395  -64.233   6.298 1.00 . A A .  57 LEU O    1 1 
       18 32922 1 1  39 ALA C    C  74.642  -65.102   8.370 1.00 . A A .  58 ALA C    1 1 
       18 32923 1 1  39 ALA CA   C  73.878  -63.782   8.649 1.00 . A A .  58 ALA CA   1 1 
       18 32924 1 1  39 ALA CB   C  74.160  -63.307  10.079 1.00 . A A .  58 ALA CB   1 1 
       18 32925 1 1  39 ALA H    H  71.859  -63.803   9.344 1.00 . A A .  58 ALA H    1 1 
       18 32926 1 1  39 ALA HA   H  74.253  -63.028   7.954 1.00 . A A .  58 ALA HA   1 1 
       18 32927 1 1  39 ALA HB1  H  75.233  -63.171  10.216 1.00 . A A .  58 ALA HB1  1 1 
       18 32928 1 1  39 ALA HB2  H  73.657  -62.356  10.263 1.00 . A A .  58 ALA HB2  1 1 
       18 32929 1 1  39 ALA HB3  H  73.800  -64.052  10.791 1.00 . A A .  58 ALA HB3  1 1 
       18 32930 1 1  39 ALA N    N  72.417  -63.871   8.505 1.00 . A A .  58 ALA N    1 1 
       18 32931 1 1  39 ALA O    O  75.801  -65.072   7.949 1.00 . A A .  58 ALA O    1 1 
       18 32932 1 1  40 LEU C    C  73.801  -68.704   7.851 1.00 . A A .  59 LEU C    1 1 
       18 32933 1 1  40 LEU CA   C  74.575  -67.603   8.617 1.00 . A A .  59 LEU CA   1 1 
       18 32934 1 1  40 LEU CB   C  74.576  -67.998  10.106 1.00 . A A .  59 LEU CB   1 1 
       18 32935 1 1  40 LEU CD1  C  76.059  -69.119  11.782 1.00 . A A .  59 LEU CD1  1 1 
       18 32936 1 1  40 LEU CD2  C  74.323  -70.438  10.635 1.00 . A A .  59 LEU CD2  1 1 
       18 32937 1 1  40 LEU CG   C  75.324  -69.295  10.456 1.00 . A A .  59 LEU CG   1 1 
       18 32938 1 1  40 LEU H    H  73.098  -66.189   9.055 1.00 . A A .  59 LEU H    1 1 
       18 32939 1 1  40 LEU HA   H  75.601  -67.580   8.245 1.00 . A A .  59 LEU HA   1 1 
       18 32940 1 1  40 LEU HB2  H  75.001  -67.173  10.678 1.00 . A A .  59 LEU HB2  1 1 
       18 32941 1 1  40 LEU HB3  H  73.531  -68.127  10.407 1.00 . A A .  59 LEU HB3  1 1 
       18 32942 1 1  40 LEU HD11 H  76.558  -70.048  12.059 1.00 . A A .  59 LEU HD11 1 1 
       18 32943 1 1  40 LEU HD12 H  76.806  -68.331  11.676 1.00 . A A .  59 LEU HD12 1 1 
       18 32944 1 1  40 LEU HD13 H  75.351  -68.833  12.561 1.00 . A A .  59 LEU HD13 1 1 
       18 32945 1 1  40 LEU HD21 H  73.670  -70.219  11.478 1.00 . A A .  59 LEU HD21 1 1 
       18 32946 1 1  40 LEU HD22 H  73.704  -70.537   9.745 1.00 . A A .  59 LEU HD22 1 1 
       18 32947 1 1  40 LEU HD23 H  74.862  -71.365  10.813 1.00 . A A .  59 LEU HD23 1 1 
       18 32948 1 1  40 LEU HG   H  76.049  -69.544   9.680 1.00 . A A .  59 LEU HG   1 1 
       18 32949 1 1  40 LEU N    N  74.000  -66.253   8.605 1.00 . A A .  59 LEU N    1 1 
       18 32950 1 1  40 LEU O    O  74.456  -69.633   7.373 1.00 . A A .  59 LEU O    1 1 
       18 32951 1 1  41 PRO C    C  71.988  -70.472   5.938 1.00 . A A .  60 PRO C    1 1 
       18 32952 1 1  41 PRO CA   C  71.633  -69.780   7.261 1.00 . A A .  60 PRO CA   1 1 
       18 32953 1 1  41 PRO CB   C  70.194  -69.265   7.211 1.00 . A A .  60 PRO CB   1 1 
       18 32954 1 1  41 PRO CD   C  71.555  -67.654   8.272 1.00 . A A .  60 PRO CD   1 1 
       18 32955 1 1  41 PRO CG   C  70.174  -68.269   8.355 1.00 . A A .  60 PRO CG   1 1 
       18 32956 1 1  41 PRO HA   H  71.719  -70.506   8.074 1.00 . A A .  60 PRO HA   1 1 
       18 32957 1 1  41 PRO HB2  H  70.009  -68.746   6.267 1.00 . A A .  60 PRO HB2  1 1 
       18 32958 1 1  41 PRO HB3  H  69.476  -70.070   7.356 1.00 . A A .  60 PRO HB3  1 1 
       18 32959 1 1  41 PRO HD2  H  71.539  -66.805   7.592 1.00 . A A .  60 PRO HD2  1 1 
       18 32960 1 1  41 PRO HD3  H  71.846  -67.352   9.276 1.00 . A A .  60 PRO HD3  1 1 
       18 32961 1 1  41 PRO HG2  H  69.396  -67.516   8.245 1.00 . A A .  60 PRO HG2  1 1 
       18 32962 1 1  41 PRO HG3  H  70.100  -68.792   9.306 1.00 . A A .  60 PRO HG3  1 1 
       18 32963 1 1  41 PRO N    N  72.451  -68.668   7.742 1.00 . A A .  60 PRO N    1 1 
       18 32964 1 1  41 PRO O    O  71.571  -71.612   5.733 1.00 . A A .  60 PRO O    1 1 
       18 32965 1 1  42 GLU C    C  74.061  -71.783   4.111 1.00 . A A .  61 GLU C    1 1 
       18 32966 1 1  42 GLU CA   C  73.306  -70.466   3.834 1.00 . A A .  61 GLU CA   1 1 
       18 32967 1 1  42 GLU CB   C  74.252  -69.486   3.125 1.00 . A A .  61 GLU CB   1 1 
       18 32968 1 1  42 GLU CD   C  74.507  -67.345   1.797 1.00 . A A .  61 GLU CD   1 1 
       18 32969 1 1  42 GLU CG   C  73.536  -68.235   2.596 1.00 . A A .  61 GLU CG   1 1 
       18 32970 1 1  42 GLU H    H  73.038  -68.894   5.244 1.00 . A A .  61 GLU H    1 1 
       18 32971 1 1  42 GLU HA   H  72.476  -70.688   3.168 1.00 . A A .  61 GLU HA   1 1 
       18 32972 1 1  42 GLU HB2  H  75.038  -69.191   3.823 1.00 . A A .  61 GLU HB2  1 1 
       18 32973 1 1  42 GLU HB3  H  74.716  -69.998   2.282 1.00 . A A .  61 GLU HB3  1 1 
       18 32974 1 1  42 GLU HG2  H  72.705  -68.547   1.956 1.00 . A A .  61 GLU HG2  1 1 
       18 32975 1 1  42 GLU HG3  H  73.116  -67.670   3.432 1.00 . A A .  61 GLU HG3  1 1 
       18 32976 1 1  42 GLU N    N  72.760  -69.841   5.048 1.00 . A A .  61 GLU N    1 1 
       18 32977 1 1  42 GLU O    O  74.039  -72.703   3.290 1.00 . A A .  61 GLU O    1 1 
       18 32978 1 1  42 GLU OE1  O  74.574  -67.476   0.550 1.00 . A A .  61 GLU OE1  1 1 
       18 32979 1 1  42 GLU OE2  O  75.210  -66.503   2.407 1.00 . A A .  61 GLU OE2  1 1 
       18 32980 1 1  43 SER C    C  74.446  -74.244   6.195 1.00 . A A .  62 SER C    1 1 
       18 32981 1 1  43 SER CA   C  75.383  -73.091   5.780 1.00 . A A .  62 SER CA   1 1 
       18 32982 1 1  43 SER CB   C  76.276  -72.719   6.974 1.00 . A A .  62 SER CB   1 1 
       18 32983 1 1  43 SER H    H  74.723  -71.080   5.882 1.00 . A A .  62 SER H    1 1 
       18 32984 1 1  43 SER HA   H  76.019  -73.447   4.979 1.00 . A A .  62 SER HA   1 1 
       18 32985 1 1  43 SER HB2  H  75.651  -72.347   7.788 1.00 . A A .  62 SER HB2  1 1 
       18 32986 1 1  43 SER HB3  H  76.809  -73.606   7.322 1.00 . A A .  62 SER HB3  1 1 
       18 32987 1 1  43 SER HG   H  77.839  -72.091   5.961 1.00 . A A .  62 SER HG   1 1 
       18 32988 1 1  43 SER N    N  74.693  -71.894   5.286 1.00 . A A .  62 SER N    1 1 
       18 32989 1 1  43 SER O    O  74.925  -75.347   6.464 1.00 . A A .  62 SER O    1 1 
       18 32990 1 1  43 SER OG   O  77.220  -71.718   6.619 1.00 . A A .  62 SER OG   1 1 
       18 32991 1 1  44 ALA C    C  72.297  -75.594   8.065 1.00 . A A .  63 ALA C    1 1 
       18 32992 1 1  44 ALA CA   C  72.065  -74.925   6.693 1.00 . A A .  63 ALA CA   1 1 
       18 32993 1 1  44 ALA CB   C  71.834  -75.938   5.578 1.00 . A A .  63 ALA CB   1 1 
       18 32994 1 1  44 ALA H    H  72.825  -73.066   6.032 1.00 . A A .  63 ALA H    1 1 
       18 32995 1 1  44 ALA HA   H  71.146  -74.336   6.783 1.00 . A A .  63 ALA HA   1 1 
       18 32996 1 1  44 ALA HB1  H  72.705  -76.589   5.511 1.00 . A A .  63 ALA HB1  1 1 
       18 32997 1 1  44 ALA HB2  H  70.958  -76.540   5.818 1.00 . A A .  63 ALA HB2  1 1 
       18 32998 1 1  44 ALA HB3  H  71.678  -75.406   4.640 1.00 . A A .  63 ALA HB3  1 1 
       18 32999 1 1  44 ALA N    N  73.129  -74.000   6.270 1.00 . A A .  63 ALA N    1 1 
       18 33000 1 1  44 ALA O    O  71.802  -76.689   8.342 1.00 . A A .  63 ALA O    1 1 
       18 33001 1 1  45 SER C    C  72.082  -75.570  11.098 1.00 . A A .  64 SER C    1 1 
       18 33002 1 1  45 SER CA   C  73.370  -75.366  10.288 1.00 . A A .  64 SER CA   1 1 
       18 33003 1 1  45 SER CB   C  74.272  -74.343  10.981 1.00 . A A .  64 SER CB   1 1 
       18 33004 1 1  45 SER H    H  73.489  -74.085   8.570 1.00 . A A .  64 SER H    1 1 
       18 33005 1 1  45 SER HA   H  73.908  -76.308  10.226 1.00 . A A .  64 SER HA   1 1 
       18 33006 1 1  45 SER HB2  H  75.208  -74.242  10.428 1.00 . A A .  64 SER HB2  1 1 
       18 33007 1 1  45 SER HB3  H  73.769  -73.378  10.997 1.00 . A A .  64 SER HB3  1 1 
       18 33008 1 1  45 SER HG   H  75.282  -75.386  12.302 1.00 . A A .  64 SER HG   1 1 
       18 33009 1 1  45 SER N    N  73.085  -74.937   8.916 1.00 . A A .  64 SER N    1 1 
       18 33010 1 1  45 SER O    O  71.130  -74.798  10.968 1.00 . A A .  64 SER O    1 1 
       18 33011 1 1  45 SER OG   O  74.547  -74.742  12.313 1.00 . A A .  64 SER OG   1 1 
       18 33012 1 1  46 SER C    C  70.967  -76.155  14.139 1.00 . A A .  65 SER C    1 1 
       18 33013 1 1  46 SER CA   C  70.924  -76.920  12.814 1.00 . A A .  65 SER CA   1 1 
       18 33014 1 1  46 SER CB   C  70.865  -78.440  13.036 1.00 . A A .  65 SER CB   1 1 
       18 33015 1 1  46 SER H    H  72.815  -77.240  11.973 1.00 . A A .  65 SER H    1 1 
       18 33016 1 1  46 SER HA   H  70.019  -76.629  12.304 1.00 . A A .  65 SER HA   1 1 
       18 33017 1 1  46 SER HB2  H  70.112  -78.669  13.792 1.00 . A A .  65 SER HB2  1 1 
       18 33018 1 1  46 SER HB3  H  70.573  -78.918  12.099 1.00 . A A .  65 SER HB3  1 1 
       18 33019 1 1  46 SER HG   H  72.055  -79.930  13.510 1.00 . A A .  65 SER HG   1 1 
       18 33020 1 1  46 SER N    N  72.046  -76.599  11.943 1.00 . A A .  65 SER N    1 1 
       18 33021 1 1  46 SER O    O  70.202  -75.211  14.347 1.00 . A A .  65 SER O    1 1 
       18 33022 1 1  46 SER OG   O  72.131  -78.959  13.432 1.00 . A A .  65 SER OG   1 1 
       18 33023 1 1  47 GLU C    C  72.518  -74.656  16.552 1.00 . A A .  66 GLU C    1 1 
       18 33024 1 1  47 GLU CA   C  71.902  -76.051  16.415 1.00 . A A .  66 GLU CA   1 1 
       18 33025 1 1  47 GLU CB   C  72.626  -77.056  17.328 1.00 . A A .  66 GLU CB   1 1 
       18 33026 1 1  47 GLU CD   C  70.508  -78.422  17.800 1.00 . A A .  66 GLU CD   1 1 
       18 33027 1 1  47 GLU CG   C  71.984  -78.454  17.359 1.00 . A A .  66 GLU CG   1 1 
       18 33028 1 1  47 GLU H    H  72.493  -77.284  14.769 1.00 . A A .  66 GLU H    1 1 
       18 33029 1 1  47 GLU HA   H  70.873  -75.983  16.743 1.00 . A A .  66 GLU HA   1 1 
       18 33030 1 1  47 GLU HB2  H  73.662  -77.157  17.000 1.00 . A A .  66 GLU HB2  1 1 
       18 33031 1 1  47 GLU HB3  H  72.634  -76.659  18.343 1.00 . A A .  66 GLU HB3  1 1 
       18 33032 1 1  47 GLU HG2  H  72.073  -78.913  16.372 1.00 . A A .  66 GLU HG2  1 1 
       18 33033 1 1  47 GLU HG3  H  72.553  -79.078  18.053 1.00 . A A .  66 GLU HG3  1 1 
       18 33034 1 1  47 GLU N    N  71.882  -76.528  15.033 1.00 . A A .  66 GLU N    1 1 
       18 33035 1 1  47 GLU O    O  71.946  -73.792  17.216 1.00 . A A .  66 GLU O    1 1 
       18 33036 1 1  47 GLU OE1  O  69.607  -78.648  16.959 1.00 . A A .  66 GLU OE1  1 1 
       18 33037 1 1  47 GLU OE2  O  70.232  -78.165  18.997 1.00 . A A .  66 GLU OE2  1 1 
       18 33038 1 1  48 THR C    C  73.454  -71.985  15.320 1.00 . A A .  67 THR C    1 1 
       18 33039 1 1  48 THR CA   C  74.327  -73.102  15.902 1.00 . A A .  67 THR CA   1 1 
       18 33040 1 1  48 THR CB   C  75.648  -73.201  15.125 1.00 . A A .  67 THR CB   1 1 
       18 33041 1 1  48 THR CG2  C  76.599  -72.075  15.495 1.00 . A A .  67 THR CG2  1 1 
       18 33042 1 1  48 THR H    H  74.122  -75.126  15.381 1.00 . A A .  67 THR H    1 1 
       18 33043 1 1  48 THR HA   H  74.547  -72.859  16.938 1.00 . A A .  67 THR HA   1 1 
       18 33044 1 1  48 THR HB   H  75.443  -73.154  14.058 1.00 . A A .  67 THR HB   1 1 
       18 33045 1 1  48 THR HG1  H  76.579  -74.408  16.344 1.00 . A A .  67 THR HG1  1 1 
       18 33046 1 1  48 THR HG21 H  77.532  -72.201  14.948 1.00 . A A .  67 THR HG21 1 1 
       18 33047 1 1  48 THR HG22 H  76.152  -71.120  15.226 1.00 . A A .  67 THR HG22 1 1 
       18 33048 1 1  48 THR HG23 H  76.788  -72.105  16.568 1.00 . A A .  67 THR HG23 1 1 
       18 33049 1 1  48 THR N    N  73.645  -74.394  15.882 1.00 . A A .  67 THR N    1 1 
       18 33050 1 1  48 THR O    O  73.442  -70.869  15.843 1.00 . A A .  67 THR O    1 1 
       18 33051 1 1  48 THR OG1  O  76.326  -74.416  15.403 1.00 . A A .  67 THR OG1  1 1 
       18 33052 1 1  49 LEU C    C  70.556  -71.085  14.749 1.00 . A A .  68 LEU C    1 1 
       18 33053 1 1  49 LEU CA   C  71.661  -71.387  13.717 1.00 . A A .  68 LEU CA   1 1 
       18 33054 1 1  49 LEU CB   C  71.118  -72.013  12.416 1.00 . A A .  68 LEU CB   1 1 
       18 33055 1 1  49 LEU CD1  C  69.904  -71.835  10.220 1.00 . A A .  68 LEU CD1  1 1 
       18 33056 1 1  49 LEU CD2  C  69.485  -70.104  11.933 1.00 . A A .  68 LEU CD2  1 1 
       18 33057 1 1  49 LEU CG   C  70.539  -71.045  11.367 1.00 . A A .  68 LEU CG   1 1 
       18 33058 1 1  49 LEU H    H  72.736  -73.227  13.902 1.00 . A A .  68 LEU H    1 1 
       18 33059 1 1  49 LEU HA   H  72.154  -70.445  13.468 1.00 . A A .  68 LEU HA   1 1 
       18 33060 1 1  49 LEU HB2  H  71.940  -72.529  11.925 1.00 . A A .  68 LEU HB2  1 1 
       18 33061 1 1  49 LEU HB3  H  70.364  -72.761  12.671 1.00 . A A .  68 LEU HB3  1 1 
       18 33062 1 1  49 LEU HD11 H  69.114  -72.482  10.604 1.00 . A A .  68 LEU HD11 1 1 
       18 33063 1 1  49 LEU HD12 H  69.480  -71.158   9.482 1.00 . A A .  68 LEU HD12 1 1 
       18 33064 1 1  49 LEU HD13 H  70.663  -72.449   9.737 1.00 . A A .  68 LEU HD13 1 1 
       18 33065 1 1  49 LEU HD21 H  69.965  -69.365  12.572 1.00 . A A .  68 LEU HD21 1 1 
       18 33066 1 1  49 LEU HD22 H  68.987  -69.566  11.132 1.00 . A A .  68 LEU HD22 1 1 
       18 33067 1 1  49 LEU HD23 H  68.750  -70.672  12.498 1.00 . A A .  68 LEU HD23 1 1 
       18 33068 1 1  49 LEU HG   H  71.345  -70.438  10.957 1.00 . A A .  68 LEU HG   1 1 
       18 33069 1 1  49 LEU N    N  72.666  -72.293  14.283 1.00 . A A .  68 LEU N    1 1 
       18 33070 1 1  49 LEU O    O  70.301  -69.918  15.038 1.00 . A A .  68 LEU O    1 1 
       18 33071 1 1  50 LYS C    C  69.484  -71.113  17.621 1.00 . A A .  69 LYS C    1 1 
       18 33072 1 1  50 LYS CA   C  68.956  -71.953  16.447 1.00 . A A .  69 LYS CA   1 1 
       18 33073 1 1  50 LYS CB   C  68.381  -73.335  16.842 1.00 . A A .  69 LYS CB   1 1 
       18 33074 1 1  50 LYS CD   C  68.078  -75.185  18.540 1.00 . A A .  69 LYS CD   1 1 
       18 33075 1 1  50 LYS CE   C  68.210  -75.506  20.029 1.00 . A A .  69 LYS CE   1 1 
       18 33076 1 1  50 LYS CG   C  68.601  -73.766  18.299 1.00 . A A .  69 LYS CG   1 1 
       18 33077 1 1  50 LYS H    H  70.174  -73.048  15.076 1.00 . A A .  69 LYS H    1 1 
       18 33078 1 1  50 LYS HA   H  68.122  -71.379  16.047 1.00 . A A .  69 LYS HA   1 1 
       18 33079 1 1  50 LYS HB2  H  67.307  -73.319  16.651 1.00 . A A .  69 LYS HB2  1 1 
       18 33080 1 1  50 LYS HB3  H  68.800  -74.104  16.194 1.00 . A A .  69 LYS HB3  1 1 
       18 33081 1 1  50 LYS HD2  H  67.031  -75.257  18.240 1.00 . A A .  69 LYS HD2  1 1 
       18 33082 1 1  50 LYS HD3  H  68.672  -75.885  17.950 1.00 . A A .  69 LYS HD3  1 1 
       18 33083 1 1  50 LYS HE2  H  69.190  -75.163  20.373 1.00 . A A .  69 LYS HE2  1 1 
       18 33084 1 1  50 LYS HE3  H  67.443  -74.941  20.567 1.00 . A A .  69 LYS HE3  1 1 
       18 33085 1 1  50 LYS HG2  H  69.664  -73.756  18.529 1.00 . A A .  69 LYS HG2  1 1 
       18 33086 1 1  50 LYS HG3  H  68.088  -73.074  18.966 1.00 . A A .  69 LYS HG3  1 1 
       18 33087 1 1  50 LYS HZ1  H  67.197  -77.324  19.955 1.00 . A A .  69 LYS HZ1  1 1 
       18 33088 1 1  50 LYS HZ2  H  68.827  -77.471  19.811 1.00 . A A .  69 LYS HZ2  1 1 
       18 33089 1 1  50 LYS HZ3  H  68.158  -77.171  21.272 1.00 . A A .  69 LYS HZ3  1 1 
       18 33090 1 1  50 LYS N    N  69.946  -72.109  15.367 1.00 . A A .  69 LYS N    1 1 
       18 33091 1 1  50 LYS NZ   N  68.079  -76.962  20.286 1.00 . A A .  69 LYS NZ   1 1 
       18 33092 1 1  50 LYS O    O  68.779  -70.223  18.087 1.00 . A A .  69 LYS O    1 1 
       18 33093 1 1  51 ASP C    C  71.613  -69.054  18.701 1.00 . A A .  70 ASP C    1 1 
       18 33094 1 1  51 ASP CA   C  71.285  -70.490  19.142 1.00 . A A .  70 ASP CA   1 1 
       18 33095 1 1  51 ASP CB   C  72.496  -71.129  19.821 1.00 . A A .  70 ASP CB   1 1 
       18 33096 1 1  51 ASP CG   C  72.251  -72.533  20.405 1.00 . A A .  70 ASP CG   1 1 
       18 33097 1 1  51 ASP H    H  71.252  -72.100  17.724 1.00 . A A .  70 ASP H    1 1 
       18 33098 1 1  51 ASP HA   H  70.517  -70.417  19.895 1.00 . A A .  70 ASP HA   1 1 
       18 33099 1 1  51 ASP HB2  H  73.333  -71.146  19.122 1.00 . A A .  70 ASP HB2  1 1 
       18 33100 1 1  51 ASP HB3  H  72.739  -70.468  20.657 1.00 . A A .  70 ASP HB3  1 1 
       18 33101 1 1  51 ASP N    N  70.728  -71.308  18.065 1.00 . A A .  70 ASP N    1 1 
       18 33102 1 1  51 ASP O    O  71.443  -68.117  19.484 1.00 . A A .  70 ASP O    1 1 
       18 33103 1 1  51 ASP OD1  O  71.166  -72.780  20.984 1.00 . A A .  70 ASP OD1  1 1 
       18 33104 1 1  51 ASP OD2  O  73.182  -73.373  20.353 1.00 . A A .  70 ASP OD2  1 1 
       18 33105 1 1  52 SER C    C  70.771  -66.803  16.834 1.00 . A A .  71 SER C    1 1 
       18 33106 1 1  52 SER CA   C  72.136  -67.501  16.861 1.00 . A A .  71 SER CA   1 1 
       18 33107 1 1  52 SER CB   C  72.721  -67.546  15.443 1.00 . A A .  71 SER CB   1 1 
       18 33108 1 1  52 SER H    H  72.179  -69.651  16.844 1.00 . A A .  71 SER H    1 1 
       18 33109 1 1  52 SER HA   H  72.805  -66.906  17.484 1.00 . A A .  71 SER HA   1 1 
       18 33110 1 1  52 SER HB2  H  72.063  -68.112  14.783 1.00 . A A .  71 SER HB2  1 1 
       18 33111 1 1  52 SER HB3  H  72.793  -66.526  15.061 1.00 . A A .  71 SER HB3  1 1 
       18 33112 1 1  52 SER HG   H  73.911  -69.082  15.633 1.00 . A A .  71 SER HG   1 1 
       18 33113 1 1  52 SER N    N  72.014  -68.848  17.440 1.00 . A A .  71 SER N    1 1 
       18 33114 1 1  52 SER O    O  70.652  -65.653  17.253 1.00 . A A .  71 SER O    1 1 
       18 33115 1 1  52 SER OG   O  74.013  -68.129  15.439 1.00 . A A .  71 SER OG   1 1 
       18 33116 1 1  53 ILE C    C  67.921  -66.668  17.893 1.00 . A A .  72 ILE C    1 1 
       18 33117 1 1  53 ILE CA   C  68.328  -67.053  16.470 1.00 . A A .  72 ILE CA   1 1 
       18 33118 1 1  53 ILE CB   C  67.393  -68.094  15.826 1.00 . A A .  72 ILE CB   1 1 
       18 33119 1 1  53 ILE CD1  C  66.707  -68.964  13.563 1.00 . A A .  72 ILE CD1  1 1 
       18 33120 1 1  53 ILE CG1  C  67.565  -67.956  14.304 1.00 . A A .  72 ILE CG1  1 1 
       18 33121 1 1  53 ILE CG2  C  65.918  -67.891  16.217 1.00 . A A .  72 ILE CG2  1 1 
       18 33122 1 1  53 ILE H    H  69.864  -68.467  16.130 1.00 . A A .  72 ILE H    1 1 
       18 33123 1 1  53 ILE HA   H  68.261  -66.168  15.849 1.00 . A A .  72 ILE HA   1 1 
       18 33124 1 1  53 ILE HB   H  67.684  -69.109  16.113 1.00 . A A .  72 ILE HB   1 1 
       18 33125 1 1  53 ILE HD11 H  66.989  -68.957  12.518 1.00 . A A .  72 ILE HD11 1 1 
       18 33126 1 1  53 ILE HD12 H  66.857  -69.947  14.004 1.00 . A A .  72 ILE HD12 1 1 
       18 33127 1 1  53 ILE HD13 H  65.665  -68.673  13.648 1.00 . A A .  72 ILE HD13 1 1 
       18 33128 1 1  53 ILE HG12 H  67.286  -66.953  13.982 1.00 . A A .  72 ILE HG12 1 1 
       18 33129 1 1  53 ILE HG13 H  68.607  -68.123  14.036 1.00 . A A .  72 ILE HG13 1 1 
       18 33130 1 1  53 ILE HG21 H  65.542  -66.948  15.817 1.00 . A A .  72 ILE HG21 1 1 
       18 33131 1 1  53 ILE HG22 H  65.322  -68.720  15.835 1.00 . A A .  72 ILE HG22 1 1 
       18 33132 1 1  53 ILE HG23 H  65.807  -67.896  17.298 1.00 . A A .  72 ILE HG23 1 1 
       18 33133 1 1  53 ILE N    N  69.713  -67.517  16.435 1.00 . A A .  72 ILE N    1 1 
       18 33134 1 1  53 ILE O    O  67.398  -65.576  18.095 1.00 . A A .  72 ILE O    1 1 
       18 33135 1 1  54 TYR C    C  68.609  -65.951  20.766 1.00 . A A .  73 TYR C    1 1 
       18 33136 1 1  54 TYR CA   C  67.925  -67.239  20.295 1.00 . A A .  73 TYR CA   1 1 
       18 33137 1 1  54 TYR CB   C  68.384  -68.390  21.209 1.00 . A A .  73 TYR CB   1 1 
       18 33138 1 1  54 TYR CD1  C  66.085  -69.487  21.520 1.00 . A A .  73 TYR CD1  1 1 
       18 33139 1 1  54 TYR CD2  C  68.085  -70.877  21.429 1.00 . A A .  73 TYR CD2  1 1 
       18 33140 1 1  54 TYR CE1  C  65.317  -70.627  21.808 1.00 . A A .  73 TYR CE1  1 1 
       18 33141 1 1  54 TYR CE2  C  67.307  -72.023  21.661 1.00 . A A .  73 TYR CE2  1 1 
       18 33142 1 1  54 TYR CG   C  67.483  -69.605  21.347 1.00 . A A .  73 TYR CG   1 1 
       18 33143 1 1  54 TYR CZ   C  65.920  -71.898  21.878 1.00 . A A .  73 TYR CZ   1 1 
       18 33144 1 1  54 TYR H    H  68.637  -68.399  18.636 1.00 . A A .  73 TYR H    1 1 
       18 33145 1 1  54 TYR HA   H  66.855  -67.101  20.396 1.00 . A A .  73 TYR HA   1 1 
       18 33146 1 1  54 TYR HB2  H  69.383  -68.715  20.904 1.00 . A A .  73 TYR HB2  1 1 
       18 33147 1 1  54 TYR HB3  H  68.495  -67.993  22.219 1.00 . A A .  73 TYR HB3  1 1 
       18 33148 1 1  54 TYR HD1  H  65.561  -68.543  21.436 1.00 . A A .  73 TYR HD1  1 1 
       18 33149 1 1  54 TYR HD2  H  69.158  -70.981  21.333 1.00 . A A .  73 TYR HD2  1 1 
       18 33150 1 1  54 TYR HE1  H  64.247  -70.525  21.894 1.00 . A A .  73 TYR HE1  1 1 
       18 33151 1 1  54 TYR HE2  H  67.782  -72.990  21.680 1.00 . A A .  73 TYR HE2  1 1 
       18 33152 1 1  54 TYR HH   H  65.700  -73.805  22.194 1.00 . A A .  73 TYR HH   1 1 
       18 33153 1 1  54 TYR N    N  68.208  -67.517  18.885 1.00 . A A .  73 TYR N    1 1 
       18 33154 1 1  54 TYR O    O  67.985  -65.117  21.428 1.00 . A A .  73 TYR O    1 1 
       18 33155 1 1  54 TYR OH   O  65.164  -72.999  22.138 1.00 . A A .  73 TYR OH   1 1 
       18 33156 1 1  55 GLN C    C  70.073  -63.338  20.247 1.00 . A A .  74 GLN C    1 1 
       18 33157 1 1  55 GLN CA   C  70.670  -64.621  20.818 1.00 . A A .  74 GLN CA   1 1 
       18 33158 1 1  55 GLN CB   C  72.134  -64.815  20.383 1.00 . A A .  74 GLN CB   1 1 
       18 33159 1 1  55 GLN CD   C  74.462  -63.832  20.237 1.00 . A A .  74 GLN CD   1 1 
       18 33160 1 1  55 GLN CG   C  73.040  -63.631  20.756 1.00 . A A .  74 GLN CG   1 1 
       18 33161 1 1  55 GLN H    H  70.326  -66.486  19.847 1.00 . A A .  74 GLN H    1 1 
       18 33162 1 1  55 GLN HA   H  70.609  -64.554  21.900 1.00 . A A .  74 GLN HA   1 1 
       18 33163 1 1  55 GLN HB2  H  72.526  -65.718  20.854 1.00 . A A .  74 GLN HB2  1 1 
       18 33164 1 1  55 GLN HB3  H  72.174  -64.952  19.302 1.00 . A A .  74 GLN HB3  1 1 
       18 33165 1 1  55 GLN HE21 H  75.729  -63.445  18.729 1.00 . A A .  74 GLN HE21 1 1 
       18 33166 1 1  55 GLN HE22 H  74.099  -62.783  18.533 1.00 . A A .  74 GLN HE22 1 1 
       18 33167 1 1  55 GLN HG2  H  72.645  -62.708  20.333 1.00 . A A .  74 GLN HG2  1 1 
       18 33168 1 1  55 GLN HG3  H  73.068  -63.524  21.842 1.00 . A A .  74 GLN HG3  1 1 
       18 33169 1 1  55 GLN N    N  69.883  -65.777  20.415 1.00 . A A .  74 GLN N    1 1 
       18 33170 1 1  55 GLN NE2  N  74.792  -63.314  19.073 1.00 . A A .  74 GLN NE2  1 1 
       18 33171 1 1  55 GLN O    O  69.813  -62.392  20.987 1.00 . A A .  74 GLN O    1 1 
       18 33172 1 1  55 GLN OE1  O  75.303  -64.462  20.868 1.00 . A A .  74 GLN OE1  1 1 
       18 33173 1 1  56 GLU C    C  67.791  -61.861  18.709 1.00 . A A .  75 GLU C    1 1 
       18 33174 1 1  56 GLU CA   C  69.245  -62.136  18.291 1.00 . A A .  75 GLU CA   1 1 
       18 33175 1 1  56 GLU CB   C  69.426  -62.215  16.765 1.00 . A A .  75 GLU CB   1 1 
       18 33176 1 1  56 GLU CD   C  71.862  -61.418  17.044 1.00 . A A .  75 GLU CD   1 1 
       18 33177 1 1  56 GLU CG   C  70.898  -62.382  16.332 1.00 . A A .  75 GLU CG   1 1 
       18 33178 1 1  56 GLU H    H  70.027  -64.127  18.383 1.00 . A A .  75 GLU H    1 1 
       18 33179 1 1  56 GLU HA   H  69.822  -61.289  18.646 1.00 . A A .  75 GLU HA   1 1 
       18 33180 1 1  56 GLU HB2  H  68.845  -63.052  16.374 1.00 . A A .  75 GLU HB2  1 1 
       18 33181 1 1  56 GLU HB3  H  69.037  -61.296  16.324 1.00 . A A .  75 GLU HB3  1 1 
       18 33182 1 1  56 GLU HG2  H  71.214  -63.402  16.526 1.00 . A A .  75 GLU HG2  1 1 
       18 33183 1 1  56 GLU HG3  H  70.967  -62.239  15.255 1.00 . A A .  75 GLU HG3  1 1 
       18 33184 1 1  56 GLU N    N  69.799  -63.315  18.943 1.00 . A A .  75 GLU N    1 1 
       18 33185 1 1  56 GLU O    O  67.424  -60.699  18.887 1.00 . A A .  75 GLU O    1 1 
       18 33186 1 1  56 GLU OE1  O  71.552  -60.206  17.120 1.00 . A A .  75 GLU OE1  1 1 
       18 33187 1 1  56 GLU OE2  O  72.924  -61.865  17.538 1.00 . A A .  75 GLU OE2  1 1 
       18 33188 1 1  57 MET C    C  65.726  -62.035  20.914 1.00 . A A .  76 MET C    1 1 
       18 33189 1 1  57 MET CA   C  65.667  -62.812  19.587 1.00 . A A .  76 MET CA   1 1 
       18 33190 1 1  57 MET CB   C  65.078  -64.199  19.823 1.00 . A A .  76 MET CB   1 1 
       18 33191 1 1  57 MET CE   C  63.352  -66.662  19.585 1.00 . A A .  76 MET CE   1 1 
       18 33192 1 1  57 MET CG   C  63.589  -64.064  20.157 1.00 . A A .  76 MET CG   1 1 
       18 33193 1 1  57 MET H    H  67.359  -63.839  18.825 1.00 . A A .  76 MET H    1 1 
       18 33194 1 1  57 MET HA   H  64.979  -62.372  18.875 1.00 . A A .  76 MET HA   1 1 
       18 33195 1 1  57 MET HB2  H  65.174  -64.786  18.912 1.00 . A A .  76 MET HB2  1 1 
       18 33196 1 1  57 MET HB3  H  65.594  -64.703  20.640 1.00 . A A .  76 MET HB3  1 1 
       18 33197 1 1  57 MET HE1  H  63.263  -66.117  18.640 1.00 . A A .  76 MET HE1  1 1 
       18 33198 1 1  57 MET HE2  H  64.396  -66.932  19.733 1.00 . A A .  76 MET HE2  1 1 
       18 33199 1 1  57 MET HE3  H  62.729  -67.556  19.612 1.00 . A A .  76 MET HE3  1 1 
       18 33200 1 1  57 MET HG2  H  63.453  -63.242  20.846 1.00 . A A .  76 MET HG2  1 1 
       18 33201 1 1  57 MET HG3  H  63.049  -63.815  19.243 1.00 . A A .  76 MET HG3  1 1 
       18 33202 1 1  57 MET N    N  66.997  -62.907  18.983 1.00 . A A .  76 MET N    1 1 
       18 33203 1 1  57 MET O    O  64.940  -61.115  21.154 1.00 . A A .  76 MET O    1 1 
       18 33204 1 1  57 MET SD   S  62.847  -65.535  20.891 1.00 . A A .  76 MET SD   1 1 
       18 33205 1 1  58 ASN C    C  67.545  -60.517  23.201 1.00 . A A .  77 ASN C    1 1 
       18 33206 1 1  58 ASN CA   C  66.821  -61.877  23.126 1.00 . A A .  77 ASN CA   1 1 
       18 33207 1 1  58 ASN CB   C  67.498  -62.927  24.027 1.00 . A A .  77 ASN CB   1 1 
       18 33208 1 1  58 ASN CG   C  66.519  -63.998  24.486 1.00 . A A .  77 ASN CG   1 1 
       18 33209 1 1  58 ASN H    H  67.285  -63.186  21.521 1.00 . A A .  77 ASN H    1 1 
       18 33210 1 1  58 ASN HA   H  65.820  -61.713  23.510 1.00 . A A .  77 ASN HA   1 1 
       18 33211 1 1  58 ASN HB2  H  68.348  -63.380  23.514 1.00 . A A .  77 ASN HB2  1 1 
       18 33212 1 1  58 ASN HB3  H  67.879  -62.439  24.924 1.00 . A A .  77 ASN HB3  1 1 
       18 33213 1 1  58 ASN HD21 H  65.802  -65.827  24.104 1.00 . A A .  77 ASN HD21 1 1 
       18 33214 1 1  58 ASN HD22 H  67.025  -65.231  22.975 1.00 . A A .  77 ASN HD22 1 1 
       18 33215 1 1  58 ASN N    N  66.671  -62.420  21.782 1.00 . A A .  77 ASN N    1 1 
       18 33216 1 1  58 ASN ND2  N  66.449  -65.115  23.802 1.00 . A A .  77 ASN ND2  1 1 
       18 33217 1 1  58 ASN O    O  67.406  -59.823  24.210 1.00 . A A .  77 ASN O    1 1 
       18 33218 1 1  58 ASN OD1  O  65.801  -63.838  25.462 1.00 . A A .  77 ASN OD1  1 1 
       18 33219 1 1  59 ALA C    C  68.843  -57.803  21.330 1.00 . A A .  78 ALA C    1 1 
       18 33220 1 1  59 ALA CA   C  69.210  -58.977  22.227 1.00 . A A .  78 ALA CA   1 1 
       18 33221 1 1  59 ALA CB   C  70.590  -59.437  21.796 1.00 . A A .  78 ALA CB   1 1 
       18 33222 1 1  59 ALA H    H  68.390  -60.697  21.361 1.00 . A A .  78 ALA H    1 1 
       18 33223 1 1  59 ALA HA   H  69.272  -58.632  23.246 1.00 . A A .  78 ALA HA   1 1 
       18 33224 1 1  59 ALA HB1  H  70.917  -60.270  22.414 1.00 . A A .  78 ALA HB1  1 1 
       18 33225 1 1  59 ALA HB2  H  70.529  -59.722  20.745 1.00 . A A .  78 ALA HB2  1 1 
       18 33226 1 1  59 ALA HB3  H  71.274  -58.594  21.905 1.00 . A A .  78 ALA HB3  1 1 
       18 33227 1 1  59 ALA N    N  68.309  -60.118  22.176 1.00 . A A .  78 ALA N    1 1 
       18 33228 1 1  59 ALA O    O  69.319  -56.695  21.559 1.00 . A A .  78 ALA O    1 1 
       18 33229 1 1  60 PHE C    C  66.476  -56.144  19.866 1.00 . A A .  79 PHE C    1 1 
       18 33230 1 1  60 PHE CA   C  67.641  -56.975  19.368 1.00 . A A .  79 PHE CA   1 1 
       18 33231 1 1  60 PHE CB   C  67.352  -57.624  18.089 1.00 . A A .  79 PHE CB   1 1 
       18 33232 1 1  60 PHE CD1  C  65.979  -56.346  16.414 1.00 . A A .  79 PHE CD1  1 1 
       18 33233 1 1  60 PHE CD2  C  68.338  -55.826  16.748 1.00 . A A .  79 PHE CD2  1 1 
       18 33234 1 1  60 PHE CE1  C  65.888  -55.294  15.484 1.00 . A A .  79 PHE CE1  1 1 
       18 33235 1 1  60 PHE CE2  C  68.248  -54.758  15.840 1.00 . A A .  79 PHE CE2  1 1 
       18 33236 1 1  60 PHE CG   C  67.216  -56.612  17.006 1.00 . A A .  79 PHE CG   1 1 
       18 33237 1 1  60 PHE CZ   C  67.019  -54.500  15.202 1.00 . A A .  79 PHE CZ   1 1 
       18 33238 1 1  60 PHE H    H  67.866  -58.936  19.941 1.00 . A A .  79 PHE H    1 1 
       18 33239 1 1  60 PHE HA   H  68.492  -56.329  19.223 1.00 . A A .  79 PHE HA   1 1 
       18 33240 1 1  60 PHE HB2  H  68.193  -58.270  17.902 1.00 . A A .  79 PHE HB2  1 1 
       18 33241 1 1  60 PHE HB3  H  66.446  -58.126  18.325 1.00 . A A .  79 PHE HB3  1 1 
       18 33242 1 1  60 PHE HD1  H  65.117  -56.920  16.742 1.00 . A A .  79 PHE HD1  1 1 
       18 33243 1 1  60 PHE HD2  H  69.228  -56.051  17.330 1.00 . A A .  79 PHE HD2  1 1 
       18 33244 1 1  60 PHE HE1  H  64.945  -55.066  15.012 1.00 . A A .  79 PHE HE1  1 1 
       18 33245 1 1  60 PHE HE2  H  69.105  -54.124  15.659 1.00 . A A .  79 PHE HE2  1 1 
       18 33246 1 1  60 PHE HZ   H  66.934  -53.666  14.518 1.00 . A A .  79 PHE HZ   1 1 
       18 33247 1 1  60 PHE N    N  68.045  -58.008  20.285 1.00 . A A .  79 PHE N    1 1 
       18 33248 1 1  60 PHE O    O  65.294  -56.268  19.553 1.00 . A A .  79 PHE O    1 1 
       18 33249 1 1  61 LYS C    C  65.425  -53.413  21.072 1.00 . A A .  80 LYS C    1 1 
       18 33250 1 1  61 LYS CA   C  66.262  -54.506  21.732 1.00 . A A .  80 LYS CA   1 1 
       18 33251 1 1  61 LYS CB   C  67.120  -53.908  22.841 1.00 . A A .  80 LYS CB   1 1 
       18 33252 1 1  61 LYS CD   C  67.019  -56.054  24.162 1.00 . A A .  80 LYS CD   1 1 
       18 33253 1 1  61 LYS CE   C  67.692  -56.828  25.302 1.00 . A A .  80 LYS CE   1 1 
       18 33254 1 1  61 LYS CG   C  67.878  -54.850  23.779 1.00 . A A .  80 LYS CG   1 1 
       18 33255 1 1  61 LYS H    H  67.910  -55.650  20.850 1.00 . A A .  80 LYS H    1 1 
       18 33256 1 1  61 LYS HA   H  65.586  -55.201  22.212 1.00 . A A .  80 LYS HA   1 1 
       18 33257 1 1  61 LYS HB2  H  67.822  -53.209  22.397 1.00 . A A .  80 LYS HB2  1 1 
       18 33258 1 1  61 LYS HB3  H  66.387  -53.390  23.462 1.00 . A A .  80 LYS HB3  1 1 
       18 33259 1 1  61 LYS HD2  H  66.055  -55.674  24.495 1.00 . A A .  80 LYS HD2  1 1 
       18 33260 1 1  61 LYS HD3  H  66.850  -56.683  23.276 1.00 . A A .  80 LYS HD3  1 1 
       18 33261 1 1  61 LYS HE2  H  68.444  -57.503  24.886 1.00 . A A .  80 LYS HE2  1 1 
       18 33262 1 1  61 LYS HE3  H  68.203  -56.114  25.955 1.00 . A A .  80 LYS HE3  1 1 
       18 33263 1 1  61 LYS HG2  H  68.810  -55.168  23.325 1.00 . A A .  80 LYS HG2  1 1 
       18 33264 1 1  61 LYS HG3  H  68.133  -54.287  24.679 1.00 . A A .  80 LYS HG3  1 1 
       18 33265 1 1  61 LYS HZ1  H  66.015  -56.947  26.520 1.00 . A A .  80 LYS HZ1  1 1 
       18 33266 1 1  61 LYS HZ2  H  66.176  -58.233  25.527 1.00 . A A .  80 LYS HZ2  1 1 
       18 33267 1 1  61 LYS HZ3  H  67.140  -58.102  26.846 1.00 . A A .  80 LYS HZ3  1 1 
       18 33268 1 1  61 LYS N    N  66.956  -55.359  20.782 1.00 . A A .  80 LYS N    1 1 
       18 33269 1 1  61 LYS NZ   N  66.701  -57.580  26.103 1.00 . A A .  80 LYS NZ   1 1 
       18 33270 1 1  61 LYS O    O  65.796  -52.241  20.990 1.00 . A A .  80 LYS O    1 1 
       18 33271 1 1  62 ASP C    C  62.891  -51.802  20.500 1.00 . A A .  81 ASP C    1 1 
       18 33272 1 1  62 ASP CA   C  63.327  -53.105  19.788 1.00 . A A .  81 ASP CA   1 1 
       18 33273 1 1  62 ASP CB   C  62.106  -53.970  19.462 1.00 . A A .  81 ASP CB   1 1 
       18 33274 1 1  62 ASP CG   C  61.014  -53.168  18.736 1.00 . A A .  81 ASP CG   1 1 
       18 33275 1 1  62 ASP H    H  64.273  -54.885  20.627 1.00 . A A .  81 ASP H    1 1 
       18 33276 1 1  62 ASP HA   H  63.779  -52.856  18.834 1.00 . A A .  81 ASP HA   1 1 
       18 33277 1 1  62 ASP HB2  H  62.419  -54.805  18.841 1.00 . A A .  81 ASP HB2  1 1 
       18 33278 1 1  62 ASP HB3  H  61.699  -54.372  20.387 1.00 . A A .  81 ASP HB3  1 1 
       18 33279 1 1  62 ASP N    N  64.313  -53.877  20.551 1.00 . A A .  81 ASP N    1 1 
       18 33280 1 1  62 ASP O    O  62.222  -51.876  21.537 1.00 . A A .  81 ASP O    1 1 
       18 33281 1 1  62 ASP OD1  O  61.347  -52.325  17.874 1.00 . A A .  81 ASP OD1  1 1 
       18 33282 1 1  62 ASP OD2  O  59.823  -53.349  19.073 1.00 . A A .  81 ASP OD2  1 1 
       18 33283 1 1  63 PRO C    C  61.243  -49.240  20.774 1.00 . A A .  82 PRO C    1 1 
       18 33284 1 1  63 PRO CA   C  62.746  -49.319  20.475 1.00 . A A .  82 PRO CA   1 1 
       18 33285 1 1  63 PRO CB   C  63.123  -48.277  19.411 1.00 . A A .  82 PRO CB   1 1 
       18 33286 1 1  63 PRO CD   C  64.071  -50.374  18.800 1.00 . A A .  82 PRO CD   1 1 
       18 33287 1 1  63 PRO CG   C  63.566  -49.086  18.194 1.00 . A A .  82 PRO CG   1 1 
       18 33288 1 1  63 PRO HA   H  63.291  -49.103  21.394 1.00 . A A .  82 PRO HA   1 1 
       18 33289 1 1  63 PRO HB2  H  62.263  -47.662  19.144 1.00 . A A .  82 PRO HB2  1 1 
       18 33290 1 1  63 PRO HB3  H  63.949  -47.664  19.771 1.00 . A A .  82 PRO HB3  1 1 
       18 33291 1 1  63 PRO HD2  H  64.022  -51.140  18.032 1.00 . A A .  82 PRO HD2  1 1 
       18 33292 1 1  63 PRO HD3  H  65.098  -50.243  19.145 1.00 . A A .  82 PRO HD3  1 1 
       18 33293 1 1  63 PRO HG2  H  62.707  -49.342  17.575 1.00 . A A .  82 PRO HG2  1 1 
       18 33294 1 1  63 PRO HG3  H  64.339  -48.586  17.614 1.00 . A A .  82 PRO HG3  1 1 
       18 33295 1 1  63 PRO N    N  63.198  -50.610  19.943 1.00 . A A .  82 PRO N    1 1 
       18 33296 1 1  63 PRO O    O  60.842  -48.719  21.817 1.00 . A A .  82 PRO O    1 1 
       18 33297 1 1  64 ASN C    C  58.398  -50.543  21.107 1.00 . A A .  83 ASN C    1 1 
       18 33298 1 1  64 ASN CA   C  58.955  -49.675  19.958 1.00 . A A .  83 ASN CA   1 1 
       18 33299 1 1  64 ASN CB   C  58.353  -50.049  18.593 1.00 . A A .  83 ASN CB   1 1 
       18 33300 1 1  64 ASN CG   C  56.875  -49.707  18.514 1.00 . A A .  83 ASN CG   1 1 
       18 33301 1 1  64 ASN H    H  60.806  -50.129  19.022 1.00 . A A .  83 ASN H    1 1 
       18 33302 1 1  64 ASN HA   H  58.703  -48.640  20.170 1.00 . A A .  83 ASN HA   1 1 
       18 33303 1 1  64 ASN HB2  H  58.859  -49.495  17.802 1.00 . A A .  83 ASN HB2  1 1 
       18 33304 1 1  64 ASN HB3  H  58.500  -51.112  18.403 1.00 . A A .  83 ASN HB3  1 1 
       18 33305 1 1  64 ASN HD21 H  55.039  -50.441  18.228 1.00 . A A .  83 ASN HD21 1 1 
       18 33306 1 1  64 ASN HD22 H  56.337  -51.623  18.167 1.00 . A A .  83 ASN HD22 1 1 
       18 33307 1 1  64 ASN N    N  60.409  -49.742  19.859 1.00 . A A .  83 ASN N    1 1 
       18 33308 1 1  64 ASN ND2  N  56.017  -50.674  18.289 1.00 . A A .  83 ASN ND2  1 1 
       18 33309 1 1  64 ASN O    O  57.490  -50.113  21.824 1.00 . A A .  83 ASN O    1 1 
       18 33310 1 1  64 ASN OD1  O  56.479  -48.556  18.646 1.00 . A A .  83 ASN OD1  1 1 
       18 33311 1 1  65 SER C    C  59.175  -52.177  23.772 1.00 . A A .  84 SER C    1 1 
       18 33312 1 1  65 SER CA   C  58.623  -52.644  22.418 1.00 . A A .  84 SER CA   1 1 
       18 33313 1 1  65 SER CB   C  59.125  -54.069  22.151 1.00 . A A .  84 SER CB   1 1 
       18 33314 1 1  65 SER H    H  59.617  -52.073  20.620 1.00 . A A .  84 SER H    1 1 
       18 33315 1 1  65 SER HA   H  57.542  -52.683  22.482 1.00 . A A .  84 SER HA   1 1 
       18 33316 1 1  65 SER HB2  H  60.208  -54.056  22.024 1.00 . A A .  84 SER HB2  1 1 
       18 33317 1 1  65 SER HB3  H  58.887  -54.699  23.009 1.00 . A A .  84 SER HB3  1 1 
       18 33318 1 1  65 SER HG   H  58.920  -54.170  20.223 1.00 . A A .  84 SER HG   1 1 
       18 33319 1 1  65 SER N    N  58.961  -51.740  21.312 1.00 . A A .  84 SER N    1 1 
       18 33320 1 1  65 SER O    O  58.508  -52.349  24.794 1.00 . A A .  84 SER O    1 1 
       18 33321 1 1  65 SER OG   O  58.508  -54.615  21.000 1.00 . A A .  84 SER OG   1 1 
       18 33322 1 1  66 GLY C    C  62.086  -51.765  25.650 1.00 . A A .  85 GLY C    1 1 
       18 33323 1 1  66 GLY CA   C  60.992  -50.947  24.964 1.00 . A A .  85 GLY CA   1 1 
       18 33324 1 1  66 GLY H    H  60.919  -51.556  22.950 1.00 . A A .  85 GLY H    1 1 
       18 33325 1 1  66 GLY HA2  H  61.407  -49.981  24.675 1.00 . A A .  85 GLY HA2  1 1 
       18 33326 1 1  66 GLY HA3  H  60.212  -50.817  25.688 1.00 . A A .  85 GLY HA3  1 1 
       18 33327 1 1  66 GLY N    N  60.378  -51.586  23.799 1.00 . A A .  85 GLY N    1 1 
       18 33328 1 1  66 GLY O    O  62.988  -51.215  26.283 1.00 . A A .  85 GLY O    1 1 
       18 33329 1 1  67 ASP C    C  63.377  -54.891  24.591 1.00 . A A .  86 ASP C    1 1 
       18 33330 1 1  67 ASP CA   C  63.021  -54.064  25.839 1.00 . A A .  86 ASP CA   1 1 
       18 33331 1 1  67 ASP CB   C  62.585  -54.858  27.086 1.00 . A A .  86 ASP CB   1 1 
       18 33332 1 1  67 ASP CG   C  63.729  -55.652  27.753 1.00 . A A .  86 ASP CG   1 1 
       18 33333 1 1  67 ASP H    H  61.233  -53.404  24.944 1.00 . A A .  86 ASP H    1 1 
       18 33334 1 1  67 ASP HA   H  63.912  -53.511  26.100 1.00 . A A .  86 ASP HA   1 1 
       18 33335 1 1  67 ASP HB2  H  62.196  -54.151  27.822 1.00 . A A .  86 ASP HB2  1 1 
       18 33336 1 1  67 ASP HB3  H  61.773  -55.537  26.822 1.00 . A A .  86 ASP HB3  1 1 
       18 33337 1 1  67 ASP N    N  62.011  -53.080  25.478 1.00 . A A .  86 ASP N    1 1 
       18 33338 1 1  67 ASP O    O  63.874  -54.313  23.627 1.00 . A A .  86 ASP O    1 1 
       18 33339 1 1  67 ASP OD1  O  64.823  -55.797  27.156 1.00 . A A .  86 ASP OD1  1 1 
       18 33340 1 1  67 ASP OD2  O  63.529  -56.140  28.890 1.00 . A A .  86 ASP OD2  1 1 
       18 33341 1 1  68 SER C    C  62.828  -56.967  22.179 1.00 . A A .  87 SER C    1 1 
       18 33342 1 1  68 SER CA   C  63.609  -57.104  23.496 1.00 . A A .  87 SER CA   1 1 
       18 33343 1 1  68 SER CB   C  63.534  -58.566  23.973 1.00 . A A .  87 SER CB   1 1 
       18 33344 1 1  68 SER H    H  62.706  -56.629  25.361 1.00 . A A .  87 SER H    1 1 
       18 33345 1 1  68 SER HA   H  64.641  -56.829  23.297 1.00 . A A .  87 SER HA   1 1 
       18 33346 1 1  68 SER HB2  H  62.500  -58.815  24.213 1.00 . A A .  87 SER HB2  1 1 
       18 33347 1 1  68 SER HB3  H  63.879  -59.237  23.184 1.00 . A A .  87 SER HB3  1 1 
       18 33348 1 1  68 SER HG   H  64.136  -59.653  25.478 1.00 . A A .  87 SER HG   1 1 
       18 33349 1 1  68 SER N    N  63.151  -56.207  24.566 1.00 . A A .  87 SER N    1 1 
       18 33350 1 1  68 SER O    O  61.830  -56.250  22.105 1.00 . A A .  87 SER O    1 1 
       18 33351 1 1  68 SER OG   O  64.342  -58.770  25.118 1.00 . A A .  87 SER OG   1 1 
       18 33352 1 1  69 ALA C    C  61.050  -58.266  20.013 1.00 . A A .  88 ALA C    1 1 
       18 33353 1 1  69 ALA CA   C  62.536  -57.863  19.861 1.00 . A A .  88 ALA CA   1 1 
       18 33354 1 1  69 ALA CB   C  63.261  -58.885  18.976 1.00 . A A .  88 ALA CB   1 1 
       18 33355 1 1  69 ALA H    H  64.091  -58.251  21.261 1.00 . A A .  88 ALA H    1 1 
       18 33356 1 1  69 ALA HA   H  62.604  -56.909  19.344 1.00 . A A .  88 ALA HA   1 1 
       18 33357 1 1  69 ALA HB1  H  62.809  -58.865  17.979 1.00 . A A .  88 ALA HB1  1 1 
       18 33358 1 1  69 ALA HB2  H  64.319  -58.639  18.898 1.00 . A A .  88 ALA HB2  1 1 
       18 33359 1 1  69 ALA HB3  H  63.158  -59.885  19.397 1.00 . A A .  88 ALA HB3  1 1 
       18 33360 1 1  69 ALA N    N  63.241  -57.722  21.148 1.00 . A A .  88 ALA N    1 1 
       18 33361 1 1  69 ALA O    O  60.228  -58.035  19.124 1.00 . A A .  88 ALA O    1 1 
       18 33362 1 1  70 PHE C    C  59.067  -58.640  22.999 1.00 . A A .  89 PHE C    1 1 
       18 33363 1 1  70 PHE CA   C  59.383  -59.240  21.608 1.00 . A A .  89 PHE CA   1 1 
       18 33364 1 1  70 PHE CB   C  59.281  -60.771  21.540 1.00 . A A .  89 PHE CB   1 1 
       18 33365 1 1  70 PHE CD1  C  59.688  -61.601  23.874 1.00 . A A .  89 PHE CD1  1 1 
       18 33366 1 1  70 PHE CD2  C  61.381  -62.027  22.171 1.00 . A A .  89 PHE CD2  1 1 
       18 33367 1 1  70 PHE CE1  C  60.494  -62.218  24.846 1.00 . A A .  89 PHE CE1  1 1 
       18 33368 1 1  70 PHE CE2  C  62.197  -62.626  23.152 1.00 . A A .  89 PHE CE2  1 1 
       18 33369 1 1  70 PHE CG   C  60.137  -61.494  22.548 1.00 . A A .  89 PHE CG   1 1 
       18 33370 1 1  70 PHE CZ   C  61.755  -62.721  24.484 1.00 . A A .  89 PHE CZ   1 1 
       18 33371 1 1  70 PHE H    H  61.469  -58.990  21.827 1.00 . A A .  89 PHE H    1 1 
       18 33372 1 1  70 PHE HA   H  58.633  -58.867  20.926 1.00 . A A .  89 PHE HA   1 1 
       18 33373 1 1  70 PHE HB2  H  58.245  -61.044  21.710 1.00 . A A .  89 PHE HB2  1 1 
       18 33374 1 1  70 PHE HB3  H  59.553  -61.122  20.540 1.00 . A A .  89 PHE HB3  1 1 
       18 33375 1 1  70 PHE HD1  H  58.723  -61.186  24.130 1.00 . A A .  89 PHE HD1  1 1 
       18 33376 1 1  70 PHE HD2  H  61.691  -61.965  21.131 1.00 . A A .  89 PHE HD2  1 1 
       18 33377 1 1  70 PHE HE1  H  60.149  -62.294  25.868 1.00 . A A .  89 PHE HE1  1 1 
       18 33378 1 1  70 PHE HE2  H  63.169  -63.019  22.894 1.00 . A A .  89 PHE HE2  1 1 
       18 33379 1 1  70 PHE HZ   H  62.386  -63.187  25.229 1.00 . A A .  89 PHE HZ   1 1 
       18 33380 1 1  70 PHE N    N  60.717  -58.851  21.168 1.00 . A A .  89 PHE N    1 1 
       18 33381 1 1  70 PHE O    O  59.926  -58.558  23.877 1.00 . A A .  89 PHE O    1 1 
       18 33382 1 1  71 VAL C    C  57.113  -58.573  25.594 1.00 . A A .  90 VAL C    1 1 
       18 33383 1 1  71 VAL CA   C  57.289  -57.591  24.424 1.00 . A A .  90 VAL CA   1 1 
       18 33384 1 1  71 VAL CB   C  56.015  -56.792  24.087 1.00 . A A .  90 VAL CB   1 1 
       18 33385 1 1  71 VAL CG1  C  54.731  -57.506  24.481 1.00 . A A .  90 VAL CG1  1 1 
       18 33386 1 1  71 VAL CG2  C  56.050  -55.418  24.764 1.00 . A A .  90 VAL CG2  1 1 
       18 33387 1 1  71 VAL H    H  57.208  -58.181  22.395 1.00 . A A .  90 VAL H    1 1 
       18 33388 1 1  71 VAL HA   H  57.981  -56.857  24.764 1.00 . A A .  90 VAL HA   1 1 
       18 33389 1 1  71 VAL HB   H  55.979  -56.635  23.011 1.00 . A A .  90 VAL HB   1 1 
       18 33390 1 1  71 VAL HG11 H  54.732  -57.598  25.564 1.00 . A A .  90 VAL HG11 1 1 
       18 33391 1 1  71 VAL HG12 H  53.870  -56.927  24.156 1.00 . A A .  90 VAL HG12 1 1 
       18 33392 1 1  71 VAL HG13 H  54.693  -58.492  24.021 1.00 . A A .  90 VAL HG13 1 1 
       18 33393 1 1  71 VAL HG21 H  56.086  -55.533  25.849 1.00 . A A .  90 VAL HG21 1 1 
       18 33394 1 1  71 VAL HG22 H  56.935  -54.870  24.437 1.00 . A A .  90 VAL HG22 1 1 
       18 33395 1 1  71 VAL HG23 H  55.164  -54.845  24.489 1.00 . A A .  90 VAL HG23 1 1 
       18 33396 1 1  71 VAL N    N  57.818  -58.202  23.192 1.00 . A A .  90 VAL N    1 1 
       18 33397 1 1  71 VAL O    O  57.374  -58.240  26.749 1.00 . A A .  90 VAL O    1 1 
       18 33398 1 1  72 SER C    C  55.792  -62.061  25.267 1.00 . A A .  91 SER C    1 1 
       18 33399 1 1  72 SER CA   C  56.186  -60.858  26.145 1.00 . A A .  91 SER CA   1 1 
       18 33400 1 1  72 SER CB   C  55.000  -60.391  27.013 1.00 . A A .  91 SER CB   1 1 
       18 33401 1 1  72 SER H    H  56.522  -59.950  24.283 1.00 . A A .  91 SER H    1 1 
       18 33402 1 1  72 SER HA   H  57.012  -61.150  26.784 1.00 . A A .  91 SER HA   1 1 
       18 33403 1 1  72 SER HB2  H  55.234  -59.431  27.471 1.00 . A A .  91 SER HB2  1 1 
       18 33404 1 1  72 SER HB3  H  54.115  -60.273  26.385 1.00 . A A .  91 SER HB3  1 1 
       18 33405 1 1  72 SER HG   H  54.045  -60.944  28.636 1.00 . A A .  91 SER HG   1 1 
       18 33406 1 1  72 SER N    N  56.639  -59.775  25.267 1.00 . A A .  91 SER N    1 1 
       18 33407 1 1  72 SER O    O  56.052  -62.043  24.060 1.00 . A A .  91 SER O    1 1 
       18 33408 1 1  72 SER OG   O  54.729  -61.323  28.049 1.00 . A A .  91 SER OG   1 1 
       18 33409 1 1  73 PHE C    C  53.935  -63.987  23.864 1.00 . A A .  92 PHE C    1 1 
       18 33410 1 1  73 PHE CA   C  54.693  -64.300  25.153 1.00 . A A .  92 PHE CA   1 1 
       18 33411 1 1  73 PHE CB   C  53.796  -65.110  26.107 1.00 . A A .  92 PHE CB   1 1 
       18 33412 1 1  73 PHE CD1  C  53.855  -67.615  26.445 1.00 . A A .  92 PHE CD1  1 1 
       18 33413 1 1  73 PHE CD2  C  52.572  -66.768  24.556 1.00 . A A .  92 PHE CD2  1 1 
       18 33414 1 1  73 PHE CE1  C  53.448  -68.925  26.135 1.00 . A A .  92 PHE CE1  1 1 
       18 33415 1 1  73 PHE CE2  C  52.171  -68.079  24.247 1.00 . A A .  92 PHE CE2  1 1 
       18 33416 1 1  73 PHE CG   C  53.414  -66.523  25.669 1.00 . A A .  92 PHE CG   1 1 
       18 33417 1 1  73 PHE CZ   C  52.596  -69.156  25.043 1.00 . A A .  92 PHE CZ   1 1 
       18 33418 1 1  73 PHE H    H  54.847  -62.953  26.792 1.00 . A A .  92 PHE H    1 1 
       18 33419 1 1  73 PHE HA   H  55.575  -64.888  24.914 1.00 . A A .  92 PHE HA   1 1 
       18 33420 1 1  73 PHE HB2  H  54.308  -65.178  27.068 1.00 . A A .  92 PHE HB2  1 1 
       18 33421 1 1  73 PHE HB3  H  52.874  -64.555  26.286 1.00 . A A .  92 PHE HB3  1 1 
       18 33422 1 1  73 PHE HD1  H  54.497  -67.449  27.299 1.00 . A A .  92 PHE HD1  1 1 
       18 33423 1 1  73 PHE HD2  H  52.213  -65.969  23.918 1.00 . A A .  92 PHE HD2  1 1 
       18 33424 1 1  73 PHE HE1  H  53.784  -69.755  26.742 1.00 . A A .  92 PHE HE1  1 1 
       18 33425 1 1  73 PHE HE2  H  51.530  -68.260  23.393 1.00 . A A .  92 PHE HE2  1 1 
       18 33426 1 1  73 PHE HZ   H  52.275  -70.162  24.808 1.00 . A A .  92 PHE HZ   1 1 
       18 33427 1 1  73 PHE N    N  55.130  -63.076  25.832 1.00 . A A .  92 PHE N    1 1 
       18 33428 1 1  73 PHE O    O  54.211  -64.576  22.823 1.00 . A A .  92 PHE O    1 1 
       18 33429 1 1  74 GLU C    C  52.858  -62.221  21.610 1.00 . A A .  93 GLU C    1 1 
       18 33430 1 1  74 GLU CA   C  52.087  -62.708  22.834 1.00 . A A .  93 GLU CA   1 1 
       18 33431 1 1  74 GLU CB   C  51.046  -61.666  23.278 1.00 . A A .  93 GLU CB   1 1 
       18 33432 1 1  74 GLU CD   C  48.978  -61.198  24.668 1.00 . A A .  93 GLU CD   1 1 
       18 33433 1 1  74 GLU CG   C  50.061  -62.234  24.310 1.00 . A A .  93 GLU CG   1 1 
       18 33434 1 1  74 GLU H    H  52.877  -62.565  24.810 1.00 . A A .  93 GLU H    1 1 
       18 33435 1 1  74 GLU HA   H  51.562  -63.605  22.553 1.00 . A A .  93 GLU HA   1 1 
       18 33436 1 1  74 GLU HB2  H  51.551  -60.795  23.697 1.00 . A A .  93 GLU HB2  1 1 
       18 33437 1 1  74 GLU HB3  H  50.478  -61.348  22.402 1.00 . A A .  93 GLU HB3  1 1 
       18 33438 1 1  74 GLU HG2  H  49.595  -63.132  23.896 1.00 . A A .  93 GLU HG2  1 1 
       18 33439 1 1  74 GLU HG3  H  50.606  -62.528  25.210 1.00 . A A .  93 GLU HG3  1 1 
       18 33440 1 1  74 GLU N    N  52.993  -63.042  23.933 1.00 . A A .  93 GLU N    1 1 
       18 33441 1 1  74 GLU O    O  52.723  -62.764  20.507 1.00 . A A .  93 GLU O    1 1 
       18 33442 1 1  74 GLU OE1  O  47.878  -61.228  24.062 1.00 . A A .  93 GLU OE1  1 1 
       18 33443 1 1  74 GLU OE2  O  49.214  -60.349  25.562 1.00 . A A .  93 GLU OE2  1 1 
       18 33444 1 1  75 GLN C    C  55.598  -61.789  20.313 1.00 . A A .  94 GLN C    1 1 
       18 33445 1 1  75 GLN CA   C  54.610  -60.731  20.793 1.00 . A A .  94 GLN CA   1 1 
       18 33446 1 1  75 GLN CB   C  55.363  -59.476  21.251 1.00 . A A .  94 GLN CB   1 1 
       18 33447 1 1  75 GLN CD   C  55.155  -58.341  18.951 1.00 . A A .  94 GLN CD   1 1 
       18 33448 1 1  75 GLN CG   C  56.089  -58.813  20.072 1.00 . A A .  94 GLN CG   1 1 
       18 33449 1 1  75 GLN H    H  53.827  -60.888  22.773 1.00 . A A .  94 GLN H    1 1 
       18 33450 1 1  75 GLN HA   H  53.959  -60.466  19.966 1.00 . A A .  94 GLN HA   1 1 
       18 33451 1 1  75 GLN HB2  H  54.664  -58.763  21.689 1.00 . A A .  94 GLN HB2  1 1 
       18 33452 1 1  75 GLN HB3  H  56.117  -59.759  21.991 1.00 . A A .  94 GLN HB3  1 1 
       18 33453 1 1  75 GLN HE21 H  54.870  -58.232  16.976 1.00 . A A .  94 GLN HE21 1 1 
       18 33454 1 1  75 GLN HE22 H  56.364  -59.003  17.452 1.00 . A A .  94 GLN HE22 1 1 
       18 33455 1 1  75 GLN HG2  H  56.640  -57.947  20.436 1.00 . A A .  94 GLN HG2  1 1 
       18 33456 1 1  75 GLN HG3  H  56.808  -59.538  19.690 1.00 . A A .  94 GLN HG3  1 1 
       18 33457 1 1  75 GLN N    N  53.743  -61.246  21.837 1.00 . A A .  94 GLN N    1 1 
       18 33458 1 1  75 GLN NE2  N  55.497  -58.548  17.698 1.00 . A A .  94 GLN NE2  1 1 
       18 33459 1 1  75 GLN O    O  55.814  -61.891  19.119 1.00 . A A .  94 GLN O    1 1 
       18 33460 1 1  75 GLN OE1  O  54.092  -57.781  19.183 1.00 . A A .  94 GLN OE1  1 1 
       18 33461 1 1  76 GLN C    C  56.657  -64.649  19.985 1.00 . A A .  95 GLN C    1 1 
       18 33462 1 1  76 GLN CA   C  57.213  -63.578  20.912 1.00 . A A .  95 GLN CA   1 1 
       18 33463 1 1  76 GLN CB   C  57.741  -64.177  22.224 1.00 . A A .  95 GLN CB   1 1 
       18 33464 1 1  76 GLN CD   C  59.559  -65.520  23.382 1.00 . A A .  95 GLN CD   1 1 
       18 33465 1 1  76 GLN CG   C  59.006  -65.024  22.048 1.00 . A A .  95 GLN CG   1 1 
       18 33466 1 1  76 GLN H    H  56.010  -62.371  22.182 1.00 . A A .  95 GLN H    1 1 
       18 33467 1 1  76 GLN HA   H  58.033  -63.095  20.400 1.00 . A A .  95 GLN HA   1 1 
       18 33468 1 1  76 GLN HB2  H  57.983  -63.368  22.906 1.00 . A A .  95 GLN HB2  1 1 
       18 33469 1 1  76 GLN HB3  H  56.966  -64.790  22.682 1.00 . A A .  95 GLN HB3  1 1 
       18 33470 1 1  76 GLN HE21 H  61.194  -66.135  24.350 1.00 . A A .  95 GLN HE21 1 1 
       18 33471 1 1  76 GLN HE22 H  61.438  -65.705  22.662 1.00 . A A .  95 GLN HE22 1 1 
       18 33472 1 1  76 GLN HG2  H  58.778  -65.894  21.440 1.00 . A A .  95 GLN HG2  1 1 
       18 33473 1 1  76 GLN HG3  H  59.768  -64.433  21.540 1.00 . A A .  95 GLN HG3  1 1 
       18 33474 1 1  76 GLN N    N  56.205  -62.560  21.213 1.00 . A A .  95 GLN N    1 1 
       18 33475 1 1  76 GLN NE2  N  60.829  -65.852  23.456 1.00 . A A .  95 GLN NE2  1 1 
       18 33476 1 1  76 GLN O    O  57.223  -64.941  18.940 1.00 . A A .  95 GLN O    1 1 
       18 33477 1 1  76 GLN OE1  O  58.859  -65.646  24.378 1.00 . A A .  95 GLN OE1  1 1 
       18 33478 1 1  77 THR C    C  54.334  -65.574  18.183 1.00 . A A .  96 THR C    1 1 
       18 33479 1 1  77 THR CA   C  54.770  -66.161  19.520 1.00 . A A .  96 THR CA   1 1 
       18 33480 1 1  77 THR CB   C  53.592  -66.651  20.361 1.00 . A A .  96 THR CB   1 1 
       18 33481 1 1  77 THR CG2  C  52.314  -67.065  19.653 1.00 . A A .  96 THR CG2  1 1 
       18 33482 1 1  77 THR H    H  55.045  -64.836  21.159 1.00 . A A .  96 THR H    1 1 
       18 33483 1 1  77 THR HA   H  55.442  -66.989  19.308 1.00 . A A .  96 THR HA   1 1 
       18 33484 1 1  77 THR HB   H  53.314  -65.812  20.974 1.00 . A A .  96 THR HB   1 1 
       18 33485 1 1  77 THR HG1  H  54.583  -67.348  21.875 1.00 . A A .  96 THR HG1  1 1 
       18 33486 1 1  77 THR HG21 H  52.507  -67.892  18.970 1.00 . A A .  96 THR HG21 1 1 
       18 33487 1 1  77 THR HG22 H  51.592  -67.352  20.420 1.00 . A A .  96 THR HG22 1 1 
       18 33488 1 1  77 THR HG23 H  51.922  -66.200  19.115 1.00 . A A .  96 THR HG23 1 1 
       18 33489 1 1  77 THR N    N  55.492  -65.179  20.319 1.00 . A A .  96 THR N    1 1 
       18 33490 1 1  77 THR O    O  54.548  -66.219  17.159 1.00 . A A .  96 THR O    1 1 
       18 33491 1 1  77 THR OG1  O  54.004  -67.718  21.188 1.00 . A A .  96 THR OG1  1 1 
       18 33492 1 1  78 ALA C    C  54.776  -63.451  16.036 1.00 . A A .  97 ALA C    1 1 
       18 33493 1 1  78 ALA CA   C  53.519  -63.691  16.872 1.00 . A A .  97 ALA CA   1 1 
       18 33494 1 1  78 ALA CB   C  52.785  -62.361  17.022 1.00 . A A .  97 ALA CB   1 1 
       18 33495 1 1  78 ALA H    H  53.596  -63.866  19.014 1.00 . A A .  97 ALA H    1 1 
       18 33496 1 1  78 ALA HA   H  52.868  -64.361  16.318 1.00 . A A .  97 ALA HA   1 1 
       18 33497 1 1  78 ALA HB1  H  52.661  -61.952  16.009 1.00 . A A .  97 ALA HB1  1 1 
       18 33498 1 1  78 ALA HB2  H  51.810  -62.517  17.483 1.00 . A A .  97 ALA HB2  1 1 
       18 33499 1 1  78 ALA HB3  H  53.380  -61.666  17.613 1.00 . A A .  97 ALA HB3  1 1 
       18 33500 1 1  78 ALA N    N  53.808  -64.343  18.148 1.00 . A A .  97 ALA N    1 1 
       18 33501 1 1  78 ALA O    O  54.750  -63.718  14.847 1.00 . A A .  97 ALA O    1 1 
       18 33502 1 1  79 MET C    C  57.721  -63.990  15.361 1.00 . A A .  98 MET C    1 1 
       18 33503 1 1  79 MET CA   C  57.145  -62.718  15.958 1.00 . A A .  98 MET CA   1 1 
       18 33504 1 1  79 MET CB   C  58.087  -61.861  16.824 1.00 . A A .  98 MET CB   1 1 
       18 33505 1 1  79 MET CE   C  61.059  -63.072  17.073 1.00 . A A .  98 MET CE   1 1 
       18 33506 1 1  79 MET CG   C  58.783  -62.375  18.064 1.00 . A A .  98 MET CG   1 1 
       18 33507 1 1  79 MET H    H  55.817  -62.784  17.618 1.00 . A A .  98 MET H    1 1 
       18 33508 1 1  79 MET HA   H  56.978  -62.110  15.083 1.00 . A A .  98 MET HA   1 1 
       18 33509 1 1  79 MET HB2  H  58.859  -61.476  16.164 1.00 . A A .  98 MET HB2  1 1 
       18 33510 1 1  79 MET HB3  H  57.506  -61.028  17.208 1.00 . A A .  98 MET HB3  1 1 
       18 33511 1 1  79 MET HE1  H  62.104  -62.880  16.852 1.00 . A A .  98 MET HE1  1 1 
       18 33512 1 1  79 MET HE2  H  60.932  -64.033  17.596 1.00 . A A .  98 MET HE2  1 1 
       18 33513 1 1  79 MET HE3  H  60.432  -62.983  16.170 1.00 . A A .  98 MET HE3  1 1 
       18 33514 1 1  79 MET HG2  H  58.245  -61.955  18.903 1.00 . A A .  98 MET HG2  1 1 
       18 33515 1 1  79 MET HG3  H  58.766  -63.459  18.088 1.00 . A A .  98 MET HG3  1 1 
       18 33516 1 1  79 MET N    N  55.871  -62.973  16.629 1.00 . A A .  98 MET N    1 1 
       18 33517 1 1  79 MET O    O  58.155  -63.979  14.218 1.00 . A A .  98 MET O    1 1 
       18 33518 1 1  79 MET SD   S  60.493  -61.822  18.203 1.00 . A A .  98 MET SD   1 1 
       18 33519 1 1  80 LEU C    C  57.129  -67.021  14.536 1.00 . A A .  99 LEU C    1 1 
       18 33520 1 1  80 LEU CA   C  58.013  -66.427  15.641 1.00 . A A .  99 LEU CA   1 1 
       18 33521 1 1  80 LEU CB   C  58.133  -67.250  16.933 1.00 . A A .  99 LEU CB   1 1 
       18 33522 1 1  80 LEU CD1  C  59.623  -67.116  19.026 1.00 . A A .  99 LEU CD1  1 1 
       18 33523 1 1  80 LEU CD2  C  60.710  -67.506  16.879 1.00 . A A .  99 LEU CD2  1 1 
       18 33524 1 1  80 LEU CG   C  59.499  -66.856  17.546 1.00 . A A .  99 LEU CG   1 1 
       18 33525 1 1  80 LEU H    H  57.217  -65.018  17.001 1.00 . A A .  99 LEU H    1 1 
       18 33526 1 1  80 LEU HA   H  59.003  -66.308  15.229 1.00 . A A .  99 LEU HA   1 1 
       18 33527 1 1  80 LEU HB2  H  57.305  -66.987  17.589 1.00 . A A .  99 LEU HB2  1 1 
       18 33528 1 1  80 LEU HB3  H  58.031  -68.319  16.792 1.00 . A A .  99 LEU HB3  1 1 
       18 33529 1 1  80 LEU HD11 H  58.665  -66.926  19.494 1.00 . A A .  99 LEU HD11 1 1 
       18 33530 1 1  80 LEU HD12 H  59.927  -68.142  19.216 1.00 . A A .  99 LEU HD12 1 1 
       18 33531 1 1  80 LEU HD13 H  60.364  -66.398  19.387 1.00 . A A .  99 LEU HD13 1 1 
       18 33532 1 1  80 LEU HD21 H  60.704  -67.319  15.812 1.00 . A A .  99 LEU HD21 1 1 
       18 33533 1 1  80 LEU HD22 H  61.614  -67.051  17.284 1.00 . A A .  99 LEU HD22 1 1 
       18 33534 1 1  80 LEU HD23 H  60.711  -68.583  17.057 1.00 . A A .  99 LEU HD23 1 1 
       18 33535 1 1  80 LEU HG   H  59.619  -65.780  17.440 1.00 . A A .  99 LEU HG   1 1 
       18 33536 1 1  80 LEU N    N  57.582  -65.105  16.063 1.00 . A A .  99 LEU N    1 1 
       18 33537 1 1  80 LEU O    O  57.632  -67.444  13.494 1.00 . A A .  99 LEU O    1 1 
       18 33538 1 1  81 GLN C    C  55.041  -66.359  12.377 1.00 . A A . 100 GLN C    1 1 
       18 33539 1 1  81 GLN CA   C  54.859  -67.265  13.611 1.00 . A A . 100 GLN CA   1 1 
       18 33540 1 1  81 GLN CB   C  53.419  -67.183  14.141 1.00 . A A . 100 GLN CB   1 1 
       18 33541 1 1  81 GLN CD   C  51.705  -68.233  15.744 1.00 . A A . 100 GLN CD   1 1 
       18 33542 1 1  81 GLN CG   C  53.094  -68.337  15.107 1.00 . A A . 100 GLN CG   1 1 
       18 33543 1 1  81 GLN H    H  55.459  -66.558  15.562 1.00 . A A . 100 GLN H    1 1 
       18 33544 1 1  81 GLN HA   H  55.045  -68.289  13.281 1.00 . A A . 100 GLN HA   1 1 
       18 33545 1 1  81 GLN HB2  H  53.275  -66.224  14.641 1.00 . A A . 100 GLN HB2  1 1 
       18 33546 1 1  81 GLN HB3  H  52.727  -67.238  13.299 1.00 . A A . 100 GLN HB3  1 1 
       18 33547 1 1  81 GLN HE21 H  50.321  -69.220  16.802 1.00 . A A . 100 GLN HE21 1 1 
       18 33548 1 1  81 GLN HE22 H  51.788  -70.128  16.455 1.00 . A A . 100 GLN HE22 1 1 
       18 33549 1 1  81 GLN HG2  H  53.155  -69.277  14.557 1.00 . A A . 100 GLN HG2  1 1 
       18 33550 1 1  81 GLN HG3  H  53.832  -68.377  15.908 1.00 . A A . 100 GLN HG3  1 1 
       18 33551 1 1  81 GLN N    N  55.809  -66.934  14.684 1.00 . A A . 100 GLN N    1 1 
       18 33552 1 1  81 GLN NE2  N  51.239  -69.283  16.386 1.00 . A A . 100 GLN NE2  1 1 
       18 33553 1 1  81 GLN O    O  54.940  -66.829  11.244 1.00 . A A . 100 GLN O    1 1 
       18 33554 1 1  81 GLN OE1  O  51.008  -67.227  15.677 1.00 . A A . 100 GLN OE1  1 1 
       18 33555 1 1  82 ASN C    C  56.965  -64.452  10.789 1.00 . A A . 101 ASN C    1 1 
       18 33556 1 1  82 ASN CA   C  55.645  -64.112  11.520 1.00 . A A . 101 ASN CA   1 1 
       18 33557 1 1  82 ASN CB   C  55.614  -62.670  12.082 1.00 . A A . 101 ASN CB   1 1 
       18 33558 1 1  82 ASN CG   C  55.516  -61.625  10.976 1.00 . A A . 101 ASN CG   1 1 
       18 33559 1 1  82 ASN H    H  55.381  -64.736  13.525 1.00 . A A . 101 ASN H    1 1 
       18 33560 1 1  82 ASN HA   H  54.816  -64.198  10.827 1.00 . A A . 101 ASN HA   1 1 
       18 33561 1 1  82 ASN HB2  H  54.733  -62.529  12.716 1.00 . A A . 101 ASN HB2  1 1 
       18 33562 1 1  82 ASN HB3  H  56.494  -62.477  12.700 1.00 . A A . 101 ASN HB3  1 1 
       18 33563 1 1  82 ASN HD21 H  55.948  -59.745  10.465 1.00 . A A . 101 ASN HD21 1 1 
       18 33564 1 1  82 ASN HD22 H  56.621  -60.266  11.994 1.00 . A A . 101 ASN HD22 1 1 
       18 33565 1 1  82 ASN N    N  55.370  -65.079  12.576 1.00 . A A . 101 ASN N    1 1 
       18 33566 1 1  82 ASN ND2  N  56.102  -60.464  11.153 1.00 . A A . 101 ASN ND2  1 1 
       18 33567 1 1  82 ASN O    O  57.031  -64.396   9.558 1.00 . A A . 101 ASN O    1 1 
       18 33568 1 1  82 ASN OD1  O  54.894  -61.821   9.942 1.00 . A A . 101 ASN OD1  1 1 
       18 33569 1 1  83 MET C    C  58.875  -66.605  10.008 1.00 . A A . 102 MET C    1 1 
       18 33570 1 1  83 MET CA   C  59.214  -65.446  10.935 1.00 . A A . 102 MET CA   1 1 
       18 33571 1 1  83 MET CB   C  60.247  -65.932  11.968 1.00 . A A . 102 MET CB   1 1 
       18 33572 1 1  83 MET CE   C  60.703  -62.157  12.118 1.00 . A A . 102 MET CE   1 1 
       18 33573 1 1  83 MET CG   C  60.933  -64.861  12.810 1.00 . A A . 102 MET CG   1 1 
       18 33574 1 1  83 MET H    H  57.896  -64.966  12.527 1.00 . A A . 102 MET H    1 1 
       18 33575 1 1  83 MET HA   H  59.661  -64.658  10.339 1.00 . A A . 102 MET HA   1 1 
       18 33576 1 1  83 MET HB2  H  59.805  -66.667  12.633 1.00 . A A . 102 MET HB2  1 1 
       18 33577 1 1  83 MET HB3  H  61.040  -66.426  11.410 1.00 . A A . 102 MET HB3  1 1 
       18 33578 1 1  83 MET HE1  H  60.529  -61.987  13.188 1.00 . A A . 102 MET HE1  1 1 
       18 33579 1 1  83 MET HE2  H  61.226  -61.300  11.674 1.00 . A A . 102 MET HE2  1 1 
       18 33580 1 1  83 MET HE3  H  59.732  -62.299  11.644 1.00 . A A . 102 MET HE3  1 1 
       18 33581 1 1  83 MET HG2  H  60.236  -64.390  13.484 1.00 . A A . 102 MET HG2  1 1 
       18 33582 1 1  83 MET HG3  H  61.683  -65.351  13.429 1.00 . A A . 102 MET HG3  1 1 
       18 33583 1 1  83 MET N    N  57.990  -64.911  11.525 1.00 . A A . 102 MET N    1 1 
       18 33584 1 1  83 MET O    O  59.282  -66.569   8.849 1.00 . A A . 102 MET O    1 1 
       18 33585 1 1  83 MET SD   S  61.762  -63.594  11.845 1.00 . A A . 102 MET SD   1 1 
       18 33586 1 1  84 LEU C    C  56.813  -68.347   8.447 1.00 . A A . 103 LEU C    1 1 
       18 33587 1 1  84 LEU CA   C  57.665  -68.723   9.664 1.00 . A A . 103 LEU CA   1 1 
       18 33588 1 1  84 LEU CB   C  56.935  -69.738  10.537 1.00 . A A . 103 LEU CB   1 1 
       18 33589 1 1  84 LEU CD1  C  57.090  -71.519  12.231 1.00 . A A . 103 LEU CD1  1 1 
       18 33590 1 1  84 LEU CD2  C  59.165  -70.843  11.150 1.00 . A A . 103 LEU CD2  1 1 
       18 33591 1 1  84 LEU CG   C  57.818  -70.335  11.643 1.00 . A A . 103 LEU CG   1 1 
       18 33592 1 1  84 LEU H    H  57.768  -67.568  11.444 1.00 . A A . 103 LEU H    1 1 
       18 33593 1 1  84 LEU HA   H  58.559  -69.197   9.288 1.00 . A A . 103 LEU HA   1 1 
       18 33594 1 1  84 LEU HB2  H  56.058  -69.266  10.982 1.00 . A A . 103 LEU HB2  1 1 
       18 33595 1 1  84 LEU HB3  H  56.590  -70.546   9.888 1.00 . A A . 103 LEU HB3  1 1 
       18 33596 1 1  84 LEU HD11 H  56.992  -72.281  11.454 1.00 . A A . 103 LEU HD11 1 1 
       18 33597 1 1  84 LEU HD12 H  57.665  -71.907  13.070 1.00 . A A . 103 LEU HD12 1 1 
       18 33598 1 1  84 LEU HD13 H  56.118  -71.173  12.575 1.00 . A A . 103 LEU HD13 1 1 
       18 33599 1 1  84 LEU HD21 H  59.032  -71.425  10.248 1.00 . A A . 103 LEU HD21 1 1 
       18 33600 1 1  84 LEU HD22 H  59.829  -69.999  10.956 1.00 . A A . 103 LEU HD22 1 1 
       18 33601 1 1  84 LEU HD23 H  59.607  -71.483  11.910 1.00 . A A . 103 LEU HD23 1 1 
       18 33602 1 1  84 LEU HG   H  57.991  -69.609  12.429 1.00 . A A . 103 LEU HG   1 1 
       18 33603 1 1  84 LEU N    N  58.079  -67.582  10.476 1.00 . A A . 103 LEU N    1 1 
       18 33604 1 1  84 LEU O    O  56.916  -68.985   7.401 1.00 . A A . 103 LEU O    1 1 
       18 33605 1 1  85 ALA C    C  56.178  -66.091   6.389 1.00 . A A . 104 ALA C    1 1 
       18 33606 1 1  85 ALA CA   C  55.259  -66.720   7.460 1.00 . A A . 104 ALA CA   1 1 
       18 33607 1 1  85 ALA CB   C  54.241  -65.708   8.000 1.00 . A A . 104 ALA CB   1 1 
       18 33608 1 1  85 ALA H    H  55.896  -66.889   9.488 1.00 . A A . 104 ALA H    1 1 
       18 33609 1 1  85 ALA HA   H  54.705  -67.531   6.998 1.00 . A A . 104 ALA HA   1 1 
       18 33610 1 1  85 ALA HB1  H  54.749  -64.853   8.442 1.00 . A A . 104 ALA HB1  1 1 
       18 33611 1 1  85 ALA HB2  H  53.611  -65.354   7.183 1.00 . A A . 104 ALA HB2  1 1 
       18 33612 1 1  85 ALA HB3  H  53.606  -66.180   8.751 1.00 . A A . 104 ALA HB3  1 1 
       18 33613 1 1  85 ALA N    N  56.003  -67.296   8.571 1.00 . A A . 104 ALA N    1 1 
       18 33614 1 1  85 ALA O    O  55.832  -66.108   5.203 1.00 . A A . 104 ALA O    1 1 
       18 33615 1 1  86 LYS C    C  59.221  -65.927   5.148 1.00 . A A . 105 LYS C    1 1 
       18 33616 1 1  86 LYS CA   C  58.313  -64.920   5.876 1.00 . A A . 105 LYS CA   1 1 
       18 33617 1 1  86 LYS CB   C  59.148  -63.871   6.629 1.00 . A A . 105 LYS CB   1 1 
       18 33618 1 1  86 LYS CD   C  59.167  -61.681   7.885 1.00 . A A . 105 LYS CD   1 1 
       18 33619 1 1  86 LYS CE   C  58.370  -60.442   8.318 1.00 . A A . 105 LYS CE   1 1 
       18 33620 1 1  86 LYS CG   C  58.339  -62.619   6.994 1.00 . A A . 105 LYS CG   1 1 
       18 33621 1 1  86 LYS H    H  57.551  -65.533   7.778 1.00 . A A . 105 LYS H    1 1 
       18 33622 1 1  86 LYS HA   H  57.746  -64.402   5.115 1.00 . A A . 105 LYS HA   1 1 
       18 33623 1 1  86 LYS HB2  H  59.567  -64.318   7.531 1.00 . A A . 105 LYS HB2  1 1 
       18 33624 1 1  86 LYS HB3  H  59.966  -63.554   5.984 1.00 . A A . 105 LYS HB3  1 1 
       18 33625 1 1  86 LYS HD2  H  59.463  -62.225   8.784 1.00 . A A . 105 LYS HD2  1 1 
       18 33626 1 1  86 LYS HD3  H  60.074  -61.375   7.360 1.00 . A A . 105 LYS HD3  1 1 
       18 33627 1 1  86 LYS HE2  H  57.437  -60.772   8.784 1.00 . A A . 105 LYS HE2  1 1 
       18 33628 1 1  86 LYS HE3  H  58.952  -59.912   9.078 1.00 . A A . 105 LYS HE3  1 1 
       18 33629 1 1  86 LYS HG2  H  58.059  -62.106   6.074 1.00 . A A . 105 LYS HG2  1 1 
       18 33630 1 1  86 LYS HG3  H  57.428  -62.900   7.521 1.00 . A A . 105 LYS HG3  1 1 
       18 33631 1 1  86 LYS HZ1  H  57.599  -58.693   7.493 1.00 . A A . 105 LYS HZ1  1 1 
       18 33632 1 1  86 LYS HZ2  H  58.933  -59.228   6.720 1.00 . A A . 105 LYS HZ2  1 1 
       18 33633 1 1  86 LYS HZ3  H  57.493  -59.968   6.488 1.00 . A A . 105 LYS HZ3  1 1 
       18 33634 1 1  86 LYS N    N  57.340  -65.543   6.785 1.00 . A A . 105 LYS N    1 1 
       18 33635 1 1  86 LYS NZ   N  58.083  -59.525   7.181 1.00 . A A . 105 LYS NZ   1 1 
       18 33636 1 1  86 LYS O    O  59.363  -65.851   3.926 1.00 . A A . 105 LYS O    1 1 
       18 33637 1 1  87 VAL C    C  60.052  -68.962   4.534 1.00 . A A . 106 VAL C    1 1 
       18 33638 1 1  87 VAL CA   C  60.755  -67.899   5.386 1.00 . A A . 106 VAL CA   1 1 
       18 33639 1 1  87 VAL CB   C  61.561  -68.516   6.552 1.00 . A A . 106 VAL CB   1 1 
       18 33640 1 1  87 VAL CG1  C  60.685  -69.153   7.624 1.00 . A A . 106 VAL CG1  1 1 
       18 33641 1 1  87 VAL CG2  C  62.622  -69.565   6.219 1.00 . A A . 106 VAL CG2  1 1 
       18 33642 1 1  87 VAL H    H  59.677  -66.824   6.884 1.00 . A A . 106 VAL H    1 1 
       18 33643 1 1  87 VAL HA   H  61.469  -67.392   4.746 1.00 . A A . 106 VAL HA   1 1 
       18 33644 1 1  87 VAL HB   H  62.099  -67.688   6.996 1.00 . A A . 106 VAL HB   1 1 
       18 33645 1 1  87 VAL HG11 H  59.783  -68.566   7.744 1.00 . A A . 106 VAL HG11 1 1 
       18 33646 1 1  87 VAL HG12 H  60.392  -70.158   7.334 1.00 . A A . 106 VAL HG12 1 1 
       18 33647 1 1  87 VAL HG13 H  61.249  -69.175   8.558 1.00 . A A . 106 VAL HG13 1 1 
       18 33648 1 1  87 VAL HG21 H  62.161  -70.472   5.839 1.00 . A A . 106 VAL HG21 1 1 
       18 33649 1 1  87 VAL HG22 H  63.334  -69.174   5.493 1.00 . A A . 106 VAL HG22 1 1 
       18 33650 1 1  87 VAL HG23 H  63.144  -69.846   7.135 1.00 . A A . 106 VAL HG23 1 1 
       18 33651 1 1  87 VAL N    N  59.841  -66.850   5.889 1.00 . A A . 106 VAL N    1 1 
       18 33652 1 1  87 VAL O    O  58.836  -69.148   4.590 1.00 . A A . 106 VAL O    1 1 
       18 33653 1 1  88 GLU C    C  60.531  -72.123   3.793 1.00 . A A . 107 GLU C    1 1 
       18 33654 1 1  88 GLU CA   C  60.434  -70.831   2.956 1.00 . A A . 107 GLU CA   1 1 
       18 33655 1 1  88 GLU CB   C  61.321  -70.992   1.710 1.00 . A A . 107 GLU CB   1 1 
       18 33656 1 1  88 GLU CD   C  59.810  -69.789   0.038 1.00 . A A . 107 GLU CD   1 1 
       18 33657 1 1  88 GLU CG   C  61.207  -69.853   0.689 1.00 . A A . 107 GLU CG   1 1 
       18 33658 1 1  88 GLU H    H  61.827  -69.566   3.843 1.00 . A A . 107 GLU H    1 1 
       18 33659 1 1  88 GLU HA   H  59.433  -70.630   2.623 1.00 . A A . 107 GLU HA   1 1 
       18 33660 1 1  88 GLU HB2  H  62.362  -71.062   2.024 1.00 . A A . 107 GLU HB2  1 1 
       18 33661 1 1  88 GLU HB3  H  61.054  -71.931   1.220 1.00 . A A . 107 GLU HB3  1 1 
       18 33662 1 1  88 GLU HG2  H  61.453  -68.906   1.174 1.00 . A A . 107 GLU HG2  1 1 
       18 33663 1 1  88 GLU HG3  H  61.959  -70.019  -0.087 1.00 . A A . 107 GLU HG3  1 1 
       18 33664 1 1  88 GLU N    N  60.844  -69.684   3.743 1.00 . A A . 107 GLU N    1 1 
       18 33665 1 1  88 GLU O    O  61.634  -72.449   4.247 1.00 . A A . 107 GLU O    1 1 
       18 33666 1 1  88 GLU OE1  O  59.448  -70.717  -0.726 1.00 . A A . 107 GLU OE1  1 1 
       18 33667 1 1  88 GLU OE2  O  59.065  -68.807   0.276 1.00 . A A . 107 GLU OE2  1 1 
       18 33668 1 1  89 PRO C    C  60.620  -75.167   4.140 1.00 . A A . 108 PRO C    1 1 
       18 33669 1 1  89 PRO CA   C  59.443  -74.258   4.535 1.00 . A A . 108 PRO CA   1 1 
       18 33670 1 1  89 PRO CB   C  58.134  -74.897   4.041 1.00 . A A . 108 PRO CB   1 1 
       18 33671 1 1  89 PRO CD   C  58.088  -72.602   3.520 1.00 . A A . 108 PRO CD   1 1 
       18 33672 1 1  89 PRO CG   C  57.623  -73.925   2.979 1.00 . A A . 108 PRO CG   1 1 
       18 33673 1 1  89 PRO HA   H  59.413  -74.180   5.620 1.00 . A A . 108 PRO HA   1 1 
       18 33674 1 1  89 PRO HB2  H  58.315  -75.873   3.588 1.00 . A A . 108 PRO HB2  1 1 
       18 33675 1 1  89 PRO HB3  H  57.421  -74.971   4.863 1.00 . A A . 108 PRO HB3  1 1 
       18 33676 1 1  89 PRO HD2  H  58.001  -71.869   2.724 1.00 . A A . 108 PRO HD2  1 1 
       18 33677 1 1  89 PRO HD3  H  57.480  -72.305   4.377 1.00 . A A . 108 PRO HD3  1 1 
       18 33678 1 1  89 PRO HG2  H  58.160  -74.065   2.038 1.00 . A A . 108 PRO HG2  1 1 
       18 33679 1 1  89 PRO HG3  H  56.543  -73.953   2.854 1.00 . A A . 108 PRO HG3  1 1 
       18 33680 1 1  89 PRO N    N  59.444  -72.904   3.950 1.00 . A A . 108 PRO N    1 1 
       18 33681 1 1  89 PRO O    O  61.130  -75.929   4.962 1.00 . A A . 108 PRO O    1 1 
       18 33682 1 1  90 GLY C    C  63.498  -75.701   3.003 1.00 . A A . 109 GLY C    1 1 
       18 33683 1 1  90 GLY CA   C  62.147  -75.860   2.294 1.00 . A A . 109 GLY CA   1 1 
       18 33684 1 1  90 GLY H    H  60.462  -74.544   2.250 1.00 . A A . 109 GLY H    1 1 
       18 33685 1 1  90 GLY HA2  H  61.891  -76.918   2.259 1.00 . A A . 109 GLY HA2  1 1 
       18 33686 1 1  90 GLY HA3  H  62.294  -75.500   1.278 1.00 . A A . 109 GLY HA3  1 1 
       18 33687 1 1  90 GLY N    N  61.027  -75.104   2.870 1.00 . A A . 109 GLY N    1 1 
       18 33688 1 1  90 GLY O    O  64.292  -76.645   3.038 1.00 . A A . 109 GLY O    1 1 
       18 33689 1 1  91 THR C    C  65.221  -74.869   5.583 1.00 . A A . 110 THR C    1 1 
       18 33690 1 1  91 THR CA   C  65.042  -74.196   4.225 1.00 . A A . 110 THR CA   1 1 
       18 33691 1 1  91 THR CB   C  65.202  -72.694   4.492 1.00 . A A . 110 THR CB   1 1 
       18 33692 1 1  91 THR CG2  C  65.263  -71.848   3.233 1.00 . A A . 110 THR CG2  1 1 
       18 33693 1 1  91 THR H    H  63.098  -73.783   3.487 1.00 . A A . 110 THR H    1 1 
       18 33694 1 1  91 THR HA   H  65.845  -74.508   3.568 1.00 . A A . 110 THR HA   1 1 
       18 33695 1 1  91 THR HB   H  66.157  -72.558   4.994 1.00 . A A . 110 THR HB   1 1 
       18 33696 1 1  91 THR HG1  H  63.341  -72.271   4.899 1.00 . A A . 110 THR HG1  1 1 
       18 33697 1 1  91 THR HG21 H  65.394  -70.804   3.517 1.00 . A A . 110 THR HG21 1 1 
       18 33698 1 1  91 THR HG22 H  66.127  -72.171   2.652 1.00 . A A . 110 THR HG22 1 1 
       18 33699 1 1  91 THR HG23 H  64.355  -71.963   2.646 1.00 . A A . 110 THR HG23 1 1 
       18 33700 1 1  91 THR N    N  63.781  -74.516   3.550 1.00 . A A . 110 THR N    1 1 
       18 33701 1 1  91 THR O    O  64.270  -75.272   6.255 1.00 . A A . 110 THR O    1 1 
       18 33702 1 1  91 THR OG1  O  64.202  -72.204   5.356 1.00 . A A . 110 THR OG1  1 1 
       18 33703 1 1  92 HIS C    C  66.548  -74.126   8.393 1.00 . A A . 111 HIS C    1 1 
       18 33704 1 1  92 HIS CA   C  66.815  -75.276   7.400 1.00 . A A . 111 HIS CA   1 1 
       18 33705 1 1  92 HIS CB   C  68.284  -75.669   7.456 1.00 . A A . 111 HIS CB   1 1 
       18 33706 1 1  92 HIS CD2  C  68.619  -76.492   9.875 1.00 . A A . 111 HIS CD2  1 1 
       18 33707 1 1  92 HIS CE1  C  68.447  -78.661   9.550 1.00 . A A . 111 HIS CE1  1 1 
       18 33708 1 1  92 HIS CG   C  68.503  -76.707   8.528 1.00 . A A . 111 HIS CG   1 1 
       18 33709 1 1  92 HIS H    H  67.224  -74.617   5.432 1.00 . A A . 111 HIS H    1 1 
       18 33710 1 1  92 HIS HA   H  66.206  -76.133   7.665 1.00 . A A . 111 HIS HA   1 1 
       18 33711 1 1  92 HIS HB2  H  68.592  -76.105   6.503 1.00 . A A . 111 HIS HB2  1 1 
       18 33712 1 1  92 HIS HB3  H  68.856  -74.754   7.624 1.00 . A A . 111 HIS HB3  1 1 
       18 33713 1 1  92 HIS HD1  H  68.218  -78.545   7.471 1.00 . A A . 111 HIS HD1  1 1 
       18 33714 1 1  92 HIS HD2  H  68.651  -75.524  10.361 1.00 . A A . 111 HIS HD2  1 1 
       18 33715 1 1  92 HIS HE1  H  68.361  -79.730   9.717 1.00 . A A . 111 HIS HE1  1 1 
       18 33716 1 1  92 HIS N    N  66.475  -74.900   6.038 1.00 . A A . 111 HIS N    1 1 
       18 33717 1 1  92 HIS ND1  N  68.396  -78.069   8.347 1.00 . A A . 111 HIS ND1  1 1 
       18 33718 1 1  92 HIS NE2  N  68.579  -77.738  10.518 1.00 . A A . 111 HIS NE2  1 1 
       18 33719 1 1  92 HIS O    O  66.317  -74.349   9.579 1.00 . A A . 111 HIS O    1 1 
       18 33720 1 1  93 LEU C    C  64.763  -71.917   9.272 1.00 . A A . 112 LEU C    1 1 
       18 33721 1 1  93 LEU CA   C  66.149  -71.699   8.660 1.00 . A A . 112 LEU CA   1 1 
       18 33722 1 1  93 LEU CB   C  66.192  -70.424   7.785 1.00 . A A . 112 LEU CB   1 1 
       18 33723 1 1  93 LEU CD1  C  66.632  -68.844   9.730 1.00 . A A . 112 LEU CD1  1 1 
       18 33724 1 1  93 LEU CD2  C  65.688  -67.920   7.658 1.00 . A A . 112 LEU CD2  1 1 
       18 33725 1 1  93 LEU CG   C  65.728  -69.160   8.542 1.00 . A A . 112 LEU CG   1 1 
       18 33726 1 1  93 LEU H    H  66.819  -72.767   6.943 1.00 . A A . 112 LEU H    1 1 
       18 33727 1 1  93 LEU HA   H  66.868  -71.591   9.465 1.00 . A A . 112 LEU HA   1 1 
       18 33728 1 1  93 LEU HB2  H  67.207  -70.271   7.423 1.00 . A A . 112 LEU HB2  1 1 
       18 33729 1 1  93 LEU HB3  H  65.547  -70.560   6.918 1.00 . A A . 112 LEU HB3  1 1 
       18 33730 1 1  93 LEU HD11 H  66.594  -69.662  10.446 1.00 . A A . 112 LEU HD11 1 1 
       18 33731 1 1  93 LEU HD12 H  67.652  -68.701   9.389 1.00 . A A . 112 LEU HD12 1 1 
       18 33732 1 1  93 LEU HD13 H  66.291  -67.940  10.230 1.00 . A A . 112 LEU HD13 1 1 
       18 33733 1 1  93 LEU HD21 H  65.374  -67.066   8.261 1.00 . A A . 112 LEU HD21 1 1 
       18 33734 1 1  93 LEU HD22 H  66.672  -67.725   7.233 1.00 . A A . 112 LEU HD22 1 1 
       18 33735 1 1  93 LEU HD23 H  64.956  -68.064   6.865 1.00 . A A . 112 LEU HD23 1 1 
       18 33736 1 1  93 LEU HG   H  64.716  -69.315   8.902 1.00 . A A . 112 LEU HG   1 1 
       18 33737 1 1  93 LEU N    N  66.554  -72.880   7.900 1.00 . A A . 112 LEU N    1 1 
       18 33738 1 1  93 LEU O    O  64.614  -71.839  10.489 1.00 . A A . 112 LEU O    1 1 
       18 33739 1 1  94 TYR C    C  62.421  -73.582  10.060 1.00 . A A . 113 TYR C    1 1 
       18 33740 1 1  94 TYR CA   C  62.414  -72.603   8.866 1.00 . A A . 113 TYR CA   1 1 
       18 33741 1 1  94 TYR CB   C  61.647  -73.199   7.677 1.00 . A A . 113 TYR CB   1 1 
       18 33742 1 1  94 TYR CD1  C  59.218  -73.361   8.380 1.00 . A A . 113 TYR CD1  1 1 
       18 33743 1 1  94 TYR CD2  C  60.561  -75.390   8.285 1.00 . A A . 113 TYR CD2  1 1 
       18 33744 1 1  94 TYR CE1  C  58.100  -74.119   8.785 1.00 . A A . 113 TYR CE1  1 1 
       18 33745 1 1  94 TYR CE2  C  59.483  -76.136   8.785 1.00 . A A . 113 TYR CE2  1 1 
       18 33746 1 1  94 TYR CG   C  60.434  -74.002   8.092 1.00 . A A . 113 TYR CG   1 1 
       18 33747 1 1  94 TYR CZ   C  58.232  -75.513   8.992 1.00 . A A . 113 TYR CZ   1 1 
       18 33748 1 1  94 TYR H    H  64.029  -72.430   7.471 1.00 . A A . 113 TYR H    1 1 
       18 33749 1 1  94 TYR HA   H  61.900  -71.680   9.133 1.00 . A A . 113 TYR HA   1 1 
       18 33750 1 1  94 TYR HB2  H  61.337  -72.394   7.011 1.00 . A A . 113 TYR HB2  1 1 
       18 33751 1 1  94 TYR HB3  H  62.306  -73.851   7.107 1.00 . A A . 113 TYR HB3  1 1 
       18 33752 1 1  94 TYR HD1  H  59.163  -72.282   8.316 1.00 . A A . 113 TYR HD1  1 1 
       18 33753 1 1  94 TYR HD2  H  61.507  -75.875   8.090 1.00 . A A . 113 TYR HD2  1 1 
       18 33754 1 1  94 TYR HE1  H  57.154  -73.630   8.976 1.00 . A A . 113 TYR HE1  1 1 
       18 33755 1 1  94 TYR HE2  H  59.628  -77.178   9.028 1.00 . A A . 113 TYR HE2  1 1 
       18 33756 1 1  94 TYR HH   H  56.368  -75.719   9.539 1.00 . A A . 113 TYR HH   1 1 
       18 33757 1 1  94 TYR N    N  63.784  -72.288   8.443 1.00 . A A . 113 TYR N    1 1 
       18 33758 1 1  94 TYR O    O  61.750  -73.382  11.080 1.00 . A A . 113 TYR O    1 1 
       18 33759 1 1  94 TYR OH   O  57.177  -76.248   9.438 1.00 . A A . 113 TYR OH   1 1 
       18 33760 1 1  95 GLU C    C  64.013  -75.114  12.256 1.00 . A A . 114 GLU C    1 1 
       18 33761 1 1  95 GLU CA   C  63.384  -75.667  10.961 1.00 . A A . 114 GLU CA   1 1 
       18 33762 1 1  95 GLU CB   C  64.242  -76.836  10.454 1.00 . A A . 114 GLU CB   1 1 
       18 33763 1 1  95 GLU CD   C  64.392  -78.848   8.904 1.00 . A A . 114 GLU CD   1 1 
       18 33764 1 1  95 GLU CG   C  63.629  -77.552   9.244 1.00 . A A . 114 GLU CG   1 1 
       18 33765 1 1  95 GLU H    H  63.788  -74.705   9.104 1.00 . A A . 114 GLU H    1 1 
       18 33766 1 1  95 GLU HA   H  62.382  -76.051  11.162 1.00 . A A . 114 GLU HA   1 1 
       18 33767 1 1  95 GLU HB2  H  65.235  -76.470  10.205 1.00 . A A . 114 GLU HB2  1 1 
       18 33768 1 1  95 GLU HB3  H  64.344  -77.555  11.267 1.00 . A A . 114 GLU HB3  1 1 
       18 33769 1 1  95 GLU HG2  H  62.587  -77.793   9.465 1.00 . A A . 114 GLU HG2  1 1 
       18 33770 1 1  95 GLU HG3  H  63.640  -76.876   8.388 1.00 . A A . 114 GLU HG3  1 1 
       18 33771 1 1  95 GLU N    N  63.236  -74.632   9.944 1.00 . A A . 114 GLU N    1 1 
       18 33772 1 1  95 GLU O    O  63.614  -75.525  13.349 1.00 . A A . 114 GLU O    1 1 
       18 33773 1 1  95 GLU OE1  O  65.147  -78.877   7.902 1.00 . A A . 114 GLU OE1  1 1 
       18 33774 1 1  95 GLU OE2  O  64.216  -79.863   9.623 1.00 . A A . 114 GLU OE2  1 1 
       18 33775 1 1  96 ALA C    C  64.495  -72.668  14.068 1.00 . A A . 115 ALA C    1 1 
       18 33776 1 1  96 ALA CA   C  65.541  -73.509  13.330 1.00 . A A . 115 ALA CA   1 1 
       18 33777 1 1  96 ALA CB   C  66.764  -72.656  12.958 1.00 . A A . 115 ALA CB   1 1 
       18 33778 1 1  96 ALA H    H  65.206  -73.796  11.252 1.00 . A A . 115 ALA H    1 1 
       18 33779 1 1  96 ALA HA   H  65.877  -74.296  13.994 1.00 . A A . 115 ALA HA   1 1 
       18 33780 1 1  96 ALA HB1  H  67.530  -73.285  12.505 1.00 . A A . 115 ALA HB1  1 1 
       18 33781 1 1  96 ALA HB2  H  66.483  -71.866  12.263 1.00 . A A . 115 ALA HB2  1 1 
       18 33782 1 1  96 ALA HB3  H  67.172  -72.185  13.862 1.00 . A A . 115 ALA HB3  1 1 
       18 33783 1 1  96 ALA N    N  64.955  -74.161  12.164 1.00 . A A . 115 ALA N    1 1 
       18 33784 1 1  96 ALA O    O  64.406  -72.756  15.290 1.00 . A A . 115 ALA O    1 1 
       18 33785 1 1  97 LEU C    C  61.575  -72.024  14.673 1.00 . A A . 116 LEU C    1 1 
       18 33786 1 1  97 LEU CA   C  62.582  -71.125  13.946 1.00 . A A . 116 LEU CA   1 1 
       18 33787 1 1  97 LEU CB   C  61.850  -70.304  12.873 1.00 . A A . 116 LEU CB   1 1 
       18 33788 1 1  97 LEU CD1  C  62.773  -68.011  13.473 1.00 . A A . 116 LEU CD1  1 1 
       18 33789 1 1  97 LEU CD2  C  63.685  -69.244  11.495 1.00 . A A . 116 LEU CD2  1 1 
       18 33790 1 1  97 LEU CG   C  62.465  -68.999  12.359 1.00 . A A . 116 LEU CG   1 1 
       18 33791 1 1  97 LEU H    H  63.747  -71.894  12.342 1.00 . A A . 116 LEU H    1 1 
       18 33792 1 1  97 LEU HA   H  63.024  -70.460  14.676 1.00 . A A . 116 LEU HA   1 1 
       18 33793 1 1  97 LEU HB2  H  61.703  -70.950  12.012 1.00 . A A . 116 LEU HB2  1 1 
       18 33794 1 1  97 LEU HB3  H  60.873  -70.037  13.277 1.00 . A A . 116 LEU HB3  1 1 
       18 33795 1 1  97 LEU HD11 H  63.174  -67.093  13.047 1.00 . A A . 116 LEU HD11 1 1 
       18 33796 1 1  97 LEU HD12 H  61.843  -67.791  13.992 1.00 . A A . 116 LEU HD12 1 1 
       18 33797 1 1  97 LEU HD13 H  63.492  -68.424  14.174 1.00 . A A . 116 LEU HD13 1 1 
       18 33798 1 1  97 LEU HD21 H  63.353  -69.798  10.618 1.00 . A A . 116 LEU HD21 1 1 
       18 33799 1 1  97 LEU HD22 H  64.113  -68.294  11.180 1.00 . A A . 116 LEU HD22 1 1 
       18 33800 1 1  97 LEU HD23 H  64.434  -69.837  12.021 1.00 . A A . 116 LEU HD23 1 1 
       18 33801 1 1  97 LEU HG   H  61.721  -68.536  11.714 1.00 . A A . 116 LEU HG   1 1 
       18 33802 1 1  97 LEU N    N  63.655  -71.913  13.350 1.00 . A A . 116 LEU N    1 1 
       18 33803 1 1  97 LEU O    O  61.166  -71.713  15.792 1.00 . A A . 116 LEU O    1 1 
       18 33804 1 1  98 ASN C    C  61.034  -74.714  16.002 1.00 . A A . 117 ASN C    1 1 
       18 33805 1 1  98 ASN CA   C  60.379  -74.168  14.723 1.00 . A A . 117 ASN CA   1 1 
       18 33806 1 1  98 ASN CB   C  60.050  -75.309  13.747 1.00 . A A . 117 ASN CB   1 1 
       18 33807 1 1  98 ASN CG   C  58.891  -74.957  12.836 1.00 . A A . 117 ASN CG   1 1 
       18 33808 1 1  98 ASN H    H  61.568  -73.352  13.142 1.00 . A A . 117 ASN H    1 1 
       18 33809 1 1  98 ASN HA   H  59.452  -73.683  15.013 1.00 . A A . 117 ASN HA   1 1 
       18 33810 1 1  98 ASN HB2  H  60.924  -75.572  13.153 1.00 . A A . 117 ASN HB2  1 1 
       18 33811 1 1  98 ASN HB3  H  59.756  -76.191  14.315 1.00 . A A . 117 ASN HB3  1 1 
       18 33812 1 1  98 ASN HD21 H  58.394  -74.086  11.114 1.00 . A A . 117 ASN HD21 1 1 
       18 33813 1 1  98 ASN HD22 H  60.099  -74.017  11.510 1.00 . A A . 117 ASN HD22 1 1 
       18 33814 1 1  98 ASN N    N  61.214  -73.163  14.070 1.00 . A A . 117 ASN N    1 1 
       18 33815 1 1  98 ASN ND2  N  59.151  -74.286  11.744 1.00 . A A . 117 ASN ND2  1 1 
       18 33816 1 1  98 ASN O    O  60.373  -74.835  17.032 1.00 . A A . 117 ASN O    1 1 
       18 33817 1 1  98 ASN OD1  O  57.740  -75.267  13.105 1.00 . A A . 117 ASN OD1  1 1 
       18 33818 1 1  99 GLY C    C  63.255  -74.577  18.228 1.00 . A A . 118 GLY C    1 1 
       18 33819 1 1  99 GLY CA   C  63.082  -75.568  17.079 1.00 . A A . 118 GLY CA   1 1 
       18 33820 1 1  99 GLY H    H  62.837  -74.824  15.091 1.00 . A A . 118 GLY H    1 1 
       18 33821 1 1  99 GLY HA2  H  62.553  -76.446  17.464 1.00 . A A . 118 GLY HA2  1 1 
       18 33822 1 1  99 GLY HA3  H  64.070  -75.872  16.734 1.00 . A A . 118 GLY HA3  1 1 
       18 33823 1 1  99 GLY N    N  62.339  -75.000  15.956 1.00 . A A . 118 GLY N    1 1 
       18 33824 1 1  99 GLY O    O  63.048  -74.955  19.382 1.00 . A A . 118 GLY O    1 1 
       18 33825 1 1 100 VAL C    C  62.211  -71.984  19.566 1.00 . A A . 119 VAL C    1 1 
       18 33826 1 1 100 VAL CA   C  63.586  -72.278  18.991 1.00 . A A . 119 VAL CA   1 1 
       18 33827 1 1 100 VAL CB   C  64.278  -70.960  18.609 1.00 . A A . 119 VAL CB   1 1 
       18 33828 1 1 100 VAL CG1  C  65.652  -71.149  17.976 1.00 . A A . 119 VAL CG1  1 1 
       18 33829 1 1 100 VAL CG2  C  63.422  -69.918  17.898 1.00 . A A . 119 VAL CG2  1 1 
       18 33830 1 1 100 VAL H    H  63.772  -73.021  17.003 1.00 . A A . 119 VAL H    1 1 
       18 33831 1 1 100 VAL HA   H  64.182  -72.704  19.788 1.00 . A A . 119 VAL HA   1 1 
       18 33832 1 1 100 VAL HB   H  64.473  -70.487  19.545 1.00 . A A . 119 VAL HB   1 1 
       18 33833 1 1 100 VAL HG11 H  65.568  -71.426  16.932 1.00 . A A . 119 VAL HG11 1 1 
       18 33834 1 1 100 VAL HG12 H  66.205  -70.215  18.048 1.00 . A A . 119 VAL HG12 1 1 
       18 33835 1 1 100 VAL HG13 H  66.197  -71.918  18.524 1.00 . A A . 119 VAL HG13 1 1 
       18 33836 1 1 100 VAL HG21 H  63.115  -70.272  16.918 1.00 . A A . 119 VAL HG21 1 1 
       18 33837 1 1 100 VAL HG22 H  62.564  -69.670  18.530 1.00 . A A . 119 VAL HG22 1 1 
       18 33838 1 1 100 VAL HG23 H  63.998  -69.002  17.808 1.00 . A A . 119 VAL HG23 1 1 
       18 33839 1 1 100 VAL N    N  63.551  -73.298  17.949 1.00 . A A . 119 VAL N    1 1 
       18 33840 1 1 100 VAL O    O  62.111  -71.774  20.769 1.00 . A A . 119 VAL O    1 1 
       18 33841 1 1 101 LEU C    C  59.415  -72.914  20.214 1.00 . A A . 120 LEU C    1 1 
       18 33842 1 1 101 LEU CA   C  59.790  -71.781  19.250 1.00 . A A . 120 LEU CA   1 1 
       18 33843 1 1 101 LEU CB   C  58.809  -71.644  18.070 1.00 . A A . 120 LEU CB   1 1 
       18 33844 1 1 101 LEU CD1  C  57.114  -70.235  19.389 1.00 . A A . 120 LEU CD1  1 1 
       18 33845 1 1 101 LEU CD2  C  56.475  -71.269  17.230 1.00 . A A . 120 LEU CD2  1 1 
       18 33846 1 1 101 LEU CG   C  57.335  -71.449  18.482 1.00 . A A . 120 LEU CG   1 1 
       18 33847 1 1 101 LEU H    H  61.271  -72.100  17.758 1.00 . A A . 120 LEU H    1 1 
       18 33848 1 1 101 LEU HA   H  59.795  -70.843  19.797 1.00 . A A . 120 LEU HA   1 1 
       18 33849 1 1 101 LEU HB2  H  59.117  -70.790  17.466 1.00 . A A . 120 LEU HB2  1 1 
       18 33850 1 1 101 LEU HB3  H  58.876  -72.537  17.449 1.00 . A A . 120 LEU HB3  1 1 
       18 33851 1 1 101 LEU HD11 H  57.509  -69.336  18.920 1.00 . A A . 120 LEU HD11 1 1 
       18 33852 1 1 101 LEU HD12 H  56.049  -70.103  19.578 1.00 . A A . 120 LEU HD12 1 1 
       18 33853 1 1 101 LEU HD13 H  57.609  -70.387  20.348 1.00 . A A . 120 LEU HD13 1 1 
       18 33854 1 1 101 LEU HD21 H  56.773  -70.371  16.691 1.00 . A A . 120 LEU HD21 1 1 
       18 33855 1 1 101 LEU HD22 H  56.593  -72.135  16.577 1.00 . A A . 120 LEU HD22 1 1 
       18 33856 1 1 101 LEU HD23 H  55.425  -71.187  17.513 1.00 . A A . 120 LEU HD23 1 1 
       18 33857 1 1 101 LEU HG   H  56.989  -72.341  19.005 1.00 . A A . 120 LEU HG   1 1 
       18 33858 1 1 101 LEU N    N  61.145  -71.983  18.754 1.00 . A A . 120 LEU N    1 1 
       18 33859 1 1 101 LEU O    O  58.942  -72.648  21.313 1.00 . A A . 120 LEU O    1 1 
       18 33860 1 1 102 VAL C    C  60.327  -75.315  21.973 1.00 . A A . 121 VAL C    1 1 
       18 33861 1 1 102 VAL CA   C  59.523  -75.367  20.671 1.00 . A A . 121 VAL CA   1 1 
       18 33862 1 1 102 VAL CB   C  59.854  -76.611  19.832 1.00 . A A . 121 VAL CB   1 1 
       18 33863 1 1 102 VAL CG1  C  60.206  -77.880  20.614 1.00 . A A . 121 VAL CG1  1 1 
       18 33864 1 1 102 VAL CG2  C  58.692  -76.945  18.887 1.00 . A A . 121 VAL CG2  1 1 
       18 33865 1 1 102 VAL H    H  60.132  -74.298  18.938 1.00 . A A . 121 VAL H    1 1 
       18 33866 1 1 102 VAL HA   H  58.481  -75.433  20.922 1.00 . A A . 121 VAL HA   1 1 
       18 33867 1 1 102 VAL HB   H  60.713  -76.355  19.236 1.00 . A A . 121 VAL HB   1 1 
       18 33868 1 1 102 VAL HG11 H  59.389  -78.152  21.285 1.00 . A A . 121 VAL HG11 1 1 
       18 33869 1 1 102 VAL HG12 H  60.390  -78.693  19.910 1.00 . A A . 121 VAL HG12 1 1 
       18 33870 1 1 102 VAL HG13 H  61.121  -77.728  21.183 1.00 . A A . 121 VAL HG13 1 1 
       18 33871 1 1 102 VAL HG21 H  57.828  -77.282  19.458 1.00 . A A . 121 VAL HG21 1 1 
       18 33872 1 1 102 VAL HG22 H  58.415  -76.065  18.306 1.00 . A A . 121 VAL HG22 1 1 
       18 33873 1 1 102 VAL HG23 H  58.999  -77.731  18.195 1.00 . A A . 121 VAL HG23 1 1 
       18 33874 1 1 102 VAL N    N  59.714  -74.164  19.850 1.00 . A A . 121 VAL N    1 1 
       18 33875 1 1 102 VAL O    O  59.788  -75.593  23.046 1.00 . A A . 121 VAL O    1 1 
       18 33876 1 1 103 GLY C    C  62.222  -73.728  24.007 1.00 . A A . 122 GLY C    1 1 
       18 33877 1 1 103 GLY CA   C  62.500  -74.898  23.059 1.00 . A A . 122 GLY CA   1 1 
       18 33878 1 1 103 GLY H    H  61.976  -74.708  20.982 1.00 . A A . 122 GLY H    1 1 
       18 33879 1 1 103 GLY HA2  H  62.404  -75.830  23.617 1.00 . A A . 122 GLY HA2  1 1 
       18 33880 1 1 103 GLY HA3  H  63.525  -74.825  22.704 1.00 . A A . 122 GLY HA3  1 1 
       18 33881 1 1 103 GLY N    N  61.600  -74.924  21.900 1.00 . A A . 122 GLY N    1 1 
       18 33882 1 1 103 GLY O    O  62.116  -73.925  25.218 1.00 . A A . 122 GLY O    1 1 
       18 33883 1 1 104 SER C    C  60.176  -71.622  24.874 1.00 . A A . 123 SER C    1 1 
       18 33884 1 1 104 SER CA   C  61.526  -71.348  24.184 1.00 . A A . 123 SER CA   1 1 
       18 33885 1 1 104 SER CB   C  61.445  -70.138  23.232 1.00 . A A . 123 SER CB   1 1 
       18 33886 1 1 104 SER H    H  62.140  -72.431  22.463 1.00 . A A . 123 SER H    1 1 
       18 33887 1 1 104 SER HA   H  62.262  -71.120  24.947 1.00 . A A . 123 SER HA   1 1 
       18 33888 1 1 104 SER HB2  H  62.425  -69.924  22.787 1.00 . A A . 123 SER HB2  1 1 
       18 33889 1 1 104 SER HB3  H  60.753  -70.346  22.411 1.00 . A A . 123 SER HB3  1 1 
       18 33890 1 1 104 SER HG   H  60.981  -68.244  23.343 1.00 . A A . 123 SER HG   1 1 
       18 33891 1 1 104 SER N    N  62.002  -72.528  23.460 1.00 . A A . 123 SER N    1 1 
       18 33892 1 1 104 SER O    O  60.017  -71.355  26.069 1.00 . A A . 123 SER O    1 1 
       18 33893 1 1 104 SER OG   O  61.001  -69.003  23.954 1.00 . A A . 123 SER OG   1 1 
       18 33894 1 1 105 MET C    C  58.114  -73.666  25.879 1.00 . A A . 124 MET C    1 1 
       18 33895 1 1 105 MET CA   C  57.940  -72.677  24.721 1.00 . A A . 124 MET CA   1 1 
       18 33896 1 1 105 MET CB   C  57.050  -73.280  23.617 1.00 . A A . 124 MET CB   1 1 
       18 33897 1 1 105 MET CE   C  54.539  -71.247  22.903 1.00 . A A . 124 MET CE   1 1 
       18 33898 1 1 105 MET CG   C  55.613  -73.554  24.077 1.00 . A A . 124 MET CG   1 1 
       18 33899 1 1 105 MET H    H  59.398  -72.433  23.178 1.00 . A A . 124 MET H    1 1 
       18 33900 1 1 105 MET HA   H  57.439  -71.794  25.117 1.00 . A A . 124 MET HA   1 1 
       18 33901 1 1 105 MET HB2  H  56.997  -72.583  22.786 1.00 . A A . 124 MET HB2  1 1 
       18 33902 1 1 105 MET HB3  H  57.489  -74.210  23.253 1.00 . A A . 124 MET HB3  1 1 
       18 33903 1 1 105 MET HE1  H  54.096  -71.920  22.168 1.00 . A A . 124 MET HE1  1 1 
       18 33904 1 1 105 MET HE2  H  53.921  -70.355  22.985 1.00 . A A . 124 MET HE2  1 1 
       18 33905 1 1 105 MET HE3  H  55.531  -70.946  22.566 1.00 . A A . 124 MET HE3  1 1 
       18 33906 1 1 105 MET HG2  H  55.091  -74.072  23.271 1.00 . A A . 124 MET HG2  1 1 
       18 33907 1 1 105 MET HG3  H  55.634  -74.225  24.936 1.00 . A A . 124 MET HG3  1 1 
       18 33908 1 1 105 MET N    N  59.228  -72.250  24.162 1.00 . A A . 124 MET N    1 1 
       18 33909 1 1 105 MET O    O  57.506  -73.468  26.924 1.00 . A A . 124 MET O    1 1 
       18 33910 1 1 105 MET SD   S  54.645  -72.079  24.517 1.00 . A A . 124 MET SD   1 1 
       18 33911 1 1 106 ASN C    C  59.859  -75.068  28.046 1.00 . A A . 125 ASN C    1 1 
       18 33912 1 1 106 ASN CA   C  59.213  -75.683  26.788 1.00 . A A . 125 ASN CA   1 1 
       18 33913 1 1 106 ASN CB   C  60.081  -76.805  26.191 1.00 . A A . 125 ASN CB   1 1 
       18 33914 1 1 106 ASN CG   C  60.377  -77.905  27.198 1.00 . A A . 125 ASN CG   1 1 
       18 33915 1 1 106 ASN H    H  59.437  -74.821  24.862 1.00 . A A . 125 ASN H    1 1 
       18 33916 1 1 106 ASN HA   H  58.251  -76.099  27.075 1.00 . A A . 125 ASN HA   1 1 
       18 33917 1 1 106 ASN HB2  H  59.574  -77.241  25.331 1.00 . A A . 125 ASN HB2  1 1 
       18 33918 1 1 106 ASN HB3  H  61.031  -76.392  25.849 1.00 . A A . 125 ASN HB3  1 1 
       18 33919 1 1 106 ASN HD21 H  59.690  -79.598  28.012 1.00 . A A . 125 ASN HD21 1 1 
       18 33920 1 1 106 ASN HD22 H  58.652  -78.875  26.791 1.00 . A A . 125 ASN HD22 1 1 
       18 33921 1 1 106 ASN N    N  58.963  -74.691  25.742 1.00 . A A . 125 ASN N    1 1 
       18 33922 1 1 106 ASN ND2  N  59.493  -78.866  27.347 1.00 . A A . 125 ASN ND2  1 1 
       18 33923 1 1 106 ASN O    O  59.505  -75.425  29.173 1.00 . A A . 125 ASN O    1 1 
       18 33924 1 1 106 ASN OD1  O  61.405  -77.914  27.862 1.00 . A A . 125 ASN OD1  1 1 
       18 33925 1 1 107 ALA C    C  60.427  -72.487  29.714 1.00 . A A . 126 ALA C    1 1 
       18 33926 1 1 107 ALA CA   C  61.420  -73.376  28.939 1.00 . A A . 126 ALA CA   1 1 
       18 33927 1 1 107 ALA CB   C  62.574  -72.554  28.354 1.00 . A A . 126 ALA CB   1 1 
       18 33928 1 1 107 ALA H    H  61.056  -73.898  26.911 1.00 . A A . 126 ALA H    1 1 
       18 33929 1 1 107 ALA HA   H  61.838  -74.106  29.625 1.00 . A A . 126 ALA HA   1 1 
       18 33930 1 1 107 ALA HB1  H  62.194  -71.818  27.643 1.00 . A A . 126 ALA HB1  1 1 
       18 33931 1 1 107 ALA HB2  H  63.096  -72.033  29.158 1.00 . A A . 126 ALA HB2  1 1 
       18 33932 1 1 107 ALA HB3  H  63.280  -73.213  27.847 1.00 . A A . 126 ALA HB3  1 1 
       18 33933 1 1 107 ALA N    N  60.778  -74.116  27.858 1.00 . A A . 126 ALA N    1 1 
       18 33934 1 1 107 ALA O    O  60.514  -72.373  30.941 1.00 . A A . 126 ALA O    1 1 
       18 33935 1 1 108 GLN C    C  57.243  -71.792  30.195 1.00 . A A . 127 GLN C    1 1 
       18 33936 1 1 108 GLN CA   C  58.435  -71.021  29.593 1.00 . A A . 127 GLN CA   1 1 
       18 33937 1 1 108 GLN CB   C  57.944  -70.020  28.538 1.00 . A A . 127 GLN CB   1 1 
       18 33938 1 1 108 GLN CD   C  58.551  -67.928  27.235 1.00 . A A . 127 GLN CD   1 1 
       18 33939 1 1 108 GLN CG   C  59.030  -68.975  28.233 1.00 . A A . 127 GLN CG   1 1 
       18 33940 1 1 108 GLN H    H  59.529  -71.905  27.998 1.00 . A A . 127 GLN H    1 1 
       18 33941 1 1 108 GLN HA   H  58.895  -70.456  30.395 1.00 . A A . 127 GLN HA   1 1 
       18 33942 1 1 108 GLN HB2  H  57.664  -70.554  27.628 1.00 . A A . 127 GLN HB2  1 1 
       18 33943 1 1 108 GLN HB3  H  57.063  -69.503  28.922 1.00 . A A . 127 GLN HB3  1 1 
       18 33944 1 1 108 GLN HE21 H  58.805  -67.162  25.406 1.00 . A A . 127 GLN HE21 1 1 
       18 33945 1 1 108 GLN HE22 H  59.724  -68.629  25.724 1.00 . A A . 127 GLN HE22 1 1 
       18 33946 1 1 108 GLN HG2  H  59.304  -68.463  29.157 1.00 . A A . 127 GLN HG2  1 1 
       18 33947 1 1 108 GLN HG3  H  59.924  -69.461  27.848 1.00 . A A . 127 GLN HG3  1 1 
       18 33948 1 1 108 GLN N    N  59.477  -71.864  29.008 1.00 . A A . 127 GLN N    1 1 
       18 33949 1 1 108 GLN NE2  N  59.047  -67.936  26.018 1.00 . A A . 127 GLN NE2  1 1 
       18 33950 1 1 108 GLN O    O  56.720  -71.386  31.235 1.00 . A A . 127 GLN O    1 1 
       18 33951 1 1 108 GLN OE1  O  57.734  -67.067  27.542 1.00 . A A . 127 GLN OE1  1 1 
       18 33952 1 1 109 SER C    C  55.564  -74.236  31.295 1.00 . A A . 128 SER C    1 1 
       18 33953 1 1 109 SER CA   C  55.559  -73.600  29.902 1.00 . A A . 128 SER CA   1 1 
       18 33954 1 1 109 SER CB   C  55.225  -74.672  28.853 1.00 . A A . 128 SER CB   1 1 
       18 33955 1 1 109 SER H    H  57.240  -73.134  28.685 1.00 . A A . 128 SER H    1 1 
       18 33956 1 1 109 SER HA   H  54.753  -72.869  29.877 1.00 . A A . 128 SER HA   1 1 
       18 33957 1 1 109 SER HB2  H  54.226  -75.062  29.056 1.00 . A A . 128 SER HB2  1 1 
       18 33958 1 1 109 SER HB3  H  55.220  -74.221  27.861 1.00 . A A . 128 SER HB3  1 1 
       18 33959 1 1 109 SER HG   H  55.890  -76.391  28.201 1.00 . A A . 128 SER HG   1 1 
       18 33960 1 1 109 SER N    N  56.798  -72.883  29.560 1.00 . A A . 128 SER N    1 1 
       18 33961 1 1 109 SER O    O  54.532  -74.227  31.966 1.00 . A A . 128 SER O    1 1 
       18 33962 1 1 109 SER OG   O  56.153  -75.746  28.883 1.00 . A A . 128 SER OG   1 1 
       18 33963 1 1 110 GLN C    C  55.843  -76.217  33.579 1.00 . A A . 129 GLN C    1 1 
       18 33964 1 1 110 GLN CA   C  56.980  -75.298  33.083 1.00 . A A . 129 GLN CA   1 1 
       18 33965 1 1 110 GLN CB   C  57.369  -74.151  34.038 1.00 . A A . 129 GLN CB   1 1 
       18 33966 1 1 110 GLN CD   C  59.087  -72.239  34.327 1.00 . A A . 129 GLN CD   1 1 
       18 33967 1 1 110 GLN CG   C  58.701  -73.520  33.590 1.00 . A A . 129 GLN CG   1 1 
       18 33968 1 1 110 GLN H    H  57.492  -74.738  31.082 1.00 . A A . 129 GLN H    1 1 
       18 33969 1 1 110 GLN HA   H  57.852  -75.948  32.999 1.00 . A A . 129 GLN HA   1 1 
       18 33970 1 1 110 GLN HB2  H  56.582  -73.395  34.042 1.00 . A A . 129 GLN HB2  1 1 
       18 33971 1 1 110 GLN HB3  H  57.490  -74.542  35.051 1.00 . A A . 129 GLN HB3  1 1 
       18 33972 1 1 110 GLN HE21 H  60.181  -70.560  34.175 1.00 . A A . 129 GLN HE21 1 1 
       18 33973 1 1 110 GLN HE22 H  60.243  -71.647  32.780 1.00 . A A . 129 GLN HE22 1 1 
       18 33974 1 1 110 GLN HG2  H  59.506  -74.246  33.713 1.00 . A A . 129 GLN HG2  1 1 
       18 33975 1 1 110 GLN HG3  H  58.641  -73.273  32.533 1.00 . A A . 129 GLN HG3  1 1 
       18 33976 1 1 110 GLN N    N  56.724  -74.744  31.740 1.00 . A A . 129 GLN N    1 1 
       18 33977 1 1 110 GLN NE2  N  59.908  -71.413  33.711 1.00 . A A . 129 GLN NE2  1 1 
       18 33978 1 1 110 GLN O    O  55.327  -76.090  34.693 1.00 . A A . 129 GLN O    1 1 
       18 33979 1 1 110 GLN OE1  O  58.675  -71.955  35.446 1.00 . A A . 129 GLN OE1  1 1 
       18 33980 1 1 111 MET C    C  54.076  -78.723  34.132 1.00 . A A . 130 MET C    1 1 
       18 33981 1 1 111 MET CA   C  54.240  -77.989  32.793 1.00 . A A . 130 MET CA   1 1 
       18 33982 1 1 111 MET CB   C  54.220  -78.975  31.613 1.00 . A A . 130 MET CB   1 1 
       18 33983 1 1 111 MET CE   C  55.764  -79.895  28.767 1.00 . A A . 130 MET CE   1 1 
       18 33984 1 1 111 MET CG   C  55.431  -79.920  31.546 1.00 . A A . 130 MET CG   1 1 
       18 33985 1 1 111 MET H    H  55.903  -77.120  31.795 1.00 . A A . 130 MET H    1 1 
       18 33986 1 1 111 MET HA   H  53.364  -77.351  32.680 1.00 . A A . 130 MET HA   1 1 
       18 33987 1 1 111 MET HB2  H  53.317  -79.579  31.680 1.00 . A A . 130 MET HB2  1 1 
       18 33988 1 1 111 MET HB3  H  54.172  -78.397  30.691 1.00 . A A . 130 MET HB3  1 1 
       18 33989 1 1 111 MET HE1  H  56.673  -79.328  28.969 1.00 . A A . 130 MET HE1  1 1 
       18 33990 1 1 111 MET HE2  H  55.888  -80.452  27.837 1.00 . A A . 130 MET HE2  1 1 
       18 33991 1 1 111 MET HE3  H  54.924  -79.209  28.656 1.00 . A A . 130 MET HE3  1 1 
       18 33992 1 1 111 MET HG2  H  56.351  -79.334  31.520 1.00 . A A . 130 MET HG2  1 1 
       18 33993 1 1 111 MET HG3  H  55.446  -80.530  32.449 1.00 . A A . 130 MET HG3  1 1 
       18 33994 1 1 111 MET N    N  55.428  -77.128  32.687 1.00 . A A . 130 MET N    1 1 
       18 33995 1 1 111 MET O    O  52.959  -78.840  34.628 1.00 . A A . 130 MET O    1 1 
       18 33996 1 1 111 MET SD   S  55.445  -81.055  30.126 1.00 . A A . 130 MET SD   1 1 
       18 33997 1 1 112 THR C    C  54.526  -79.145  37.139 1.00 . A A . 131 THR C    1 1 
       18 33998 1 1 112 THR CA   C  55.247  -79.886  36.021 1.00 . A A . 131 THR CA   1 1 
       18 33999 1 1 112 THR CB   C  56.723  -80.041  36.432 1.00 . A A . 131 THR CB   1 1 
       18 34000 1 1 112 THR CG2  C  57.413  -81.114  35.607 1.00 . A A . 131 THR CG2  1 1 
       18 34001 1 1 112 THR H    H  56.063  -78.932  34.331 1.00 . A A . 131 THR H    1 1 
       18 34002 1 1 112 THR HA   H  54.797  -80.868  35.904 1.00 . A A . 131 THR HA   1 1 
       18 34003 1 1 112 THR HB   H  56.771  -80.290  37.490 1.00 . A A . 131 THR HB   1 1 
       18 34004 1 1 112 THR HG1  H  58.358  -78.987  36.529 1.00 . A A . 131 THR HG1  1 1 
       18 34005 1 1 112 THR HG21 H  58.442  -81.220  35.947 1.00 . A A . 131 THR HG21 1 1 
       18 34006 1 1 112 THR HG22 H  56.891  -82.060  35.731 1.00 . A A . 131 THR HG22 1 1 
       18 34007 1 1 112 THR HG23 H  57.403  -80.819  34.558 1.00 . A A . 131 THR HG23 1 1 
       18 34008 1 1 112 THR N    N  55.176  -79.167  34.741 1.00 . A A . 131 THR N    1 1 
       18 34009 1 1 112 THR O    O  53.576  -79.637  37.751 1.00 . A A . 131 THR O    1 1 
       18 34010 1 1 112 THR OG1  O  57.450  -78.844  36.208 1.00 . A A . 131 THR OG1  1 1 
       18 34011 1 1 113 SER C    C  53.038  -76.458  37.869 1.00 . A A . 132 SER C    1 1 
       18 34012 1 1 113 SER CA   C  54.436  -76.933  38.281 1.00 . A A . 132 SER CA   1 1 
       18 34013 1 1 113 SER CB   C  55.362  -75.714  38.385 1.00 . A A . 132 SER CB   1 1 
       18 34014 1 1 113 SER H    H  55.832  -77.717  36.831 1.00 . A A . 132 SER H    1 1 
       18 34015 1 1 113 SER HA   H  54.375  -77.401  39.257 1.00 . A A . 132 SER HA   1 1 
       18 34016 1 1 113 SER HB2  H  55.501  -75.273  37.395 1.00 . A A . 132 SER HB2  1 1 
       18 34017 1 1 113 SER HB3  H  54.893  -74.971  39.032 1.00 . A A . 132 SER HB3  1 1 
       18 34018 1 1 113 SER HG   H  57.108  -76.615  38.291 1.00 . A A . 132 SER HG   1 1 
       18 34019 1 1 113 SER N    N  54.988  -77.920  37.352 1.00 . A A . 132 SER N    1 1 
       18 34020 1 1 113 SER O    O  52.178  -76.214  38.717 1.00 . A A . 132 SER O    1 1 
       18 34021 1 1 113 SER OG   O  56.623  -76.068  38.938 1.00 . A A . 132 SER OG   1 1 
       18 34022 1 1 114 TRP C    C  50.354  -76.828  36.166 1.00 . A A . 133 TRP C    1 1 
       18 34023 1 1 114 TRP CA   C  51.525  -75.853  36.013 1.00 . A A . 133 TRP CA   1 1 
       18 34024 1 1 114 TRP CB   C  51.697  -75.396  34.562 1.00 . A A . 133 TRP CB   1 1 
       18 34025 1 1 114 TRP CD1  C  53.007  -73.244  34.611 1.00 . A A . 133 TRP CD1  1 1 
       18 34026 1 1 114 TRP CD2  C  50.777  -72.934  34.521 1.00 . A A . 133 TRP CD2  1 1 
       18 34027 1 1 114 TRP CE2  C  51.378  -71.655  34.674 1.00 . A A . 133 TRP CE2  1 1 
       18 34028 1 1 114 TRP CE3  C  49.366  -72.992  34.488 1.00 . A A . 133 TRP CE3  1 1 
       18 34029 1 1 114 TRP CG   C  51.845  -73.923  34.506 1.00 . A A . 133 TRP CG   1 1 
       18 34030 1 1 114 TRP CH2  C  49.212  -70.572  34.766 1.00 . A A . 133 TRP CH2  1 1 
       18 34031 1 1 114 TRP CZ2  C  50.614  -70.497  34.812 1.00 . A A . 133 TRP CZ2  1 1 
       18 34032 1 1 114 TRP CZ3  C  48.589  -71.822  34.597 1.00 . A A . 133 TRP CZ3  1 1 
       18 34033 1 1 114 TRP H    H  53.530  -76.547  35.912 1.00 . A A . 133 TRP H    1 1 
       18 34034 1 1 114 TRP HA   H  51.268  -74.958  36.578 1.00 . A A . 133 TRP HA   1 1 
       18 34035 1 1 114 TRP HB2  H  52.562  -75.863  34.100 1.00 . A A . 133 TRP HB2  1 1 
       18 34036 1 1 114 TRP HB3  H  50.809  -75.643  33.981 1.00 . A A . 133 TRP HB3  1 1 
       18 34037 1 1 114 TRP HD1  H  53.985  -73.705  34.683 1.00 . A A . 133 TRP HD1  1 1 
       18 34038 1 1 114 TRP HE1  H  53.456  -71.184  34.778 1.00 . A A . 133 TRP HE1  1 1 
       18 34039 1 1 114 TRP HE3  H  48.881  -73.953  34.394 1.00 . A A . 133 TRP HE3  1 1 
       18 34040 1 1 114 TRP HH2  H  48.614  -69.675  34.872 1.00 . A A . 133 TRP HH2  1 1 
       18 34041 1 1 114 TRP HZ2  H  51.126  -69.571  34.971 1.00 . A A . 133 TRP HZ2  1 1 
       18 34042 1 1 114 TRP HZ3  H  47.509  -71.885  34.572 1.00 . A A . 133 TRP HZ3  1 1 
       18 34043 1 1 114 TRP N    N  52.789  -76.338  36.561 1.00 . A A . 133 TRP N    1 1 
       18 34044 1 1 114 TRP NE1  N  52.737  -71.893  34.678 1.00 . A A . 133 TRP NE1  1 1 
       18 34045 1 1 114 TRP O    O  49.208  -76.381  36.196 1.00 . A A . 133 TRP O    1 1 
       18 34046 1 1 115 MET C    C  48.675  -78.814  37.791 1.00 . A A . 134 MET C    1 1 
       18 34047 1 1 115 MET CA   C  49.522  -79.113  36.539 1.00 . A A . 134 MET CA   1 1 
       18 34048 1 1 115 MET CB   C  50.045  -80.560  36.579 1.00 . A A . 134 MET CB   1 1 
       18 34049 1 1 115 MET CE   C  50.072  -79.497  33.012 1.00 . A A . 134 MET CE   1 1 
       18 34050 1 1 115 MET CG   C  50.544  -81.123  35.240 1.00 . A A . 134 MET CG   1 1 
       18 34051 1 1 115 MET H    H  51.545  -78.465  36.174 1.00 . A A . 134 MET H    1 1 
       18 34052 1 1 115 MET HA   H  48.852  -79.032  35.691 1.00 . A A . 134 MET HA   1 1 
       18 34053 1 1 115 MET HB2  H  50.849  -80.637  37.309 1.00 . A A . 134 MET HB2  1 1 
       18 34054 1 1 115 MET HB3  H  49.232  -81.206  36.912 1.00 . A A . 134 MET HB3  1 1 
       18 34055 1 1 115 MET HE1  H  51.117  -79.654  32.743 1.00 . A A . 134 MET HE1  1 1 
       18 34056 1 1 115 MET HE2  H  49.499  -79.288  32.109 1.00 . A A . 134 MET HE2  1 1 
       18 34057 1 1 115 MET HE3  H  50.001  -78.643  33.684 1.00 . A A . 134 MET HE3  1 1 
       18 34058 1 1 115 MET HG2  H  51.491  -80.660  34.985 1.00 . A A . 134 MET HG2  1 1 
       18 34059 1 1 115 MET HG3  H  50.751  -82.182  35.395 1.00 . A A . 134 MET HG3  1 1 
       18 34060 1 1 115 MET N    N  50.598  -78.135  36.315 1.00 . A A . 134 MET N    1 1 
       18 34061 1 1 115 MET O    O  47.485  -79.116  37.806 1.00 . A A . 134 MET O    1 1 
       18 34062 1 1 115 MET SD   S  49.418  -80.989  33.817 1.00 . A A . 134 MET SD   1 1 
       18 34063 1 1 116 GLN C    C  47.688  -76.445  39.831 1.00 . A A . 135 GLN C    1 1 
       18 34064 1 1 116 GLN CA   C  48.513  -77.741  40.021 1.00 . A A . 135 GLN CA   1 1 
       18 34065 1 1 116 GLN CB   C  49.485  -77.586  41.211 1.00 . A A . 135 GLN CB   1 1 
       18 34066 1 1 116 GLN CD   C  51.556  -79.042  40.812 1.00 . A A . 135 GLN CD   1 1 
       18 34067 1 1 116 GLN CG   C  50.258  -78.861  41.600 1.00 . A A . 135 GLN CG   1 1 
       18 34068 1 1 116 GLN H    H  50.217  -77.952  38.777 1.00 . A A . 135 GLN H    1 1 
       18 34069 1 1 116 GLN HA   H  47.803  -78.529  40.249 1.00 . A A . 135 GLN HA   1 1 
       18 34070 1 1 116 GLN HB2  H  50.188  -76.778  41.009 1.00 . A A . 135 GLN HB2  1 1 
       18 34071 1 1 116 GLN HB3  H  48.897  -77.297  42.084 1.00 . A A . 135 GLN HB3  1 1 
       18 34072 1 1 116 GLN HE21 H  52.434  -79.995  39.282 1.00 . A A . 135 GLN HE21 1 1 
       18 34073 1 1 116 GLN HE22 H  50.822  -80.571  39.710 1.00 . A A . 135 GLN HE22 1 1 
       18 34074 1 1 116 GLN HG2  H  50.524  -78.794  42.656 1.00 . A A . 135 GLN HG2  1 1 
       18 34075 1 1 116 GLN HG3  H  49.615  -79.733  41.482 1.00 . A A . 135 GLN HG3  1 1 
       18 34076 1 1 116 GLN N    N  49.238  -78.168  38.820 1.00 . A A . 135 GLN N    1 1 
       18 34077 1 1 116 GLN NE2  N  51.605  -79.959  39.868 1.00 . A A . 135 GLN NE2  1 1 
       18 34078 1 1 116 GLN O    O  47.031  -75.992  40.770 1.00 . A A . 135 GLN O    1 1 
       18 34079 1 1 116 GLN OE1  O  52.551  -78.365  41.034 1.00 . A A . 135 GLN OE1  1 1 
       18 34080 1 1 117 GLU C    C  46.180  -74.595  37.094 1.00 . A A . 136 GLU C    1 1 
       18 34081 1 1 117 GLU CA   C  47.106  -74.542  38.324 1.00 . A A . 136 GLU CA   1 1 
       18 34082 1 1 117 GLU CB   C  48.240  -73.515  38.146 1.00 . A A . 136 GLU CB   1 1 
       18 34083 1 1 117 GLU CD   C  47.296  -71.533  39.448 1.00 . A A . 136 GLU CD   1 1 
       18 34084 1 1 117 GLU CG   C  47.779  -72.053  38.078 1.00 . A A . 136 GLU CG   1 1 
       18 34085 1 1 117 GLU H    H  48.257  -76.248  37.906 1.00 . A A . 136 GLU H    1 1 
       18 34086 1 1 117 GLU HA   H  46.503  -74.252  39.169 1.00 . A A . 136 GLU HA   1 1 
       18 34087 1 1 117 GLU HB2  H  48.944  -73.612  38.973 1.00 . A A . 136 GLU HB2  1 1 
       18 34088 1 1 117 GLU HB3  H  48.779  -73.751  37.228 1.00 . A A . 136 GLU HB3  1 1 
       18 34089 1 1 117 GLU HG2  H  48.624  -71.448  37.744 1.00 . A A . 136 GLU HG2  1 1 
       18 34090 1 1 117 GLU HG3  H  46.994  -71.945  37.327 1.00 . A A . 136 GLU HG3  1 1 
       18 34091 1 1 117 GLU N    N  47.704  -75.840  38.637 1.00 . A A . 136 GLU N    1 1 
       18 34092 1 1 117 GLU O    O  45.111  -73.983  37.100 1.00 . A A . 136 GLU O    1 1 
       18 34093 1 1 117 GLU OE1  O  48.131  -71.024  40.236 1.00 . A A . 136 GLU OE1  1 1 
       18 34094 1 1 117 GLU OE2  O  46.080  -71.616  39.747 1.00 . A A . 136 GLU OE2  1 1 
       18 34095 1 1 118 ILE C    C  44.414  -76.451  35.283 1.00 . A A . 137 ILE C    1 1 
       18 34096 1 1 118 ILE CA   C  45.696  -75.685  34.909 1.00 . A A . 137 ILE CA   1 1 
       18 34097 1 1 118 ILE CB   C  46.615  -76.457  33.936 1.00 . A A . 137 ILE CB   1 1 
       18 34098 1 1 118 ILE CD1  C  46.617  -74.687  32.063 1.00 . A A . 137 ILE CD1  1 1 
       18 34099 1 1 118 ILE CG1  C  46.310  -76.133  32.479 1.00 . A A . 137 ILE CG1  1 1 
       18 34100 1 1 118 ILE CG2  C  46.625  -77.982  34.137 1.00 . A A . 137 ILE CG2  1 1 
       18 34101 1 1 118 ILE H    H  47.455  -75.766  35.989 1.00 . A A . 137 ILE H    1 1 
       18 34102 1 1 118 ILE HA   H  45.400  -74.737  34.471 1.00 . A A . 137 ILE HA   1 1 
       18 34103 1 1 118 ILE HB   H  47.640  -76.136  34.111 1.00 . A A . 137 ILE HB   1 1 
       18 34104 1 1 118 ILE HD11 H  45.949  -73.987  32.562 1.00 . A A . 137 ILE HD11 1 1 
       18 34105 1 1 118 ILE HD12 H  47.650  -74.443  32.314 1.00 . A A . 137 ILE HD12 1 1 
       18 34106 1 1 118 ILE HD13 H  46.482  -74.588  30.987 1.00 . A A . 137 ILE HD13 1 1 
       18 34107 1 1 118 ILE HG12 H  46.937  -76.785  31.881 1.00 . A A . 137 ILE HG12 1 1 
       18 34108 1 1 118 ILE HG13 H  45.262  -76.352  32.302 1.00 . A A . 137 ILE HG13 1 1 
       18 34109 1 1 118 ILE HG21 H  45.660  -78.416  33.873 1.00 . A A . 137 ILE HG21 1 1 
       18 34110 1 1 118 ILE HG22 H  47.388  -78.432  33.503 1.00 . A A . 137 ILE HG22 1 1 
       18 34111 1 1 118 ILE HG23 H  46.863  -78.216  35.173 1.00 . A A . 137 ILE HG23 1 1 
       18 34112 1 1 118 ILE N    N  46.526  -75.374  36.060 1.00 . A A . 137 ILE N    1 1 
       18 34113 1 1 118 ILE O    O  43.351  -76.226  34.701 1.00 . A A . 137 ILE O    1 1 
       18 34114 1 1 119 ILE C    C  42.463  -77.099  37.632 1.00 . A A . 138 ILE C    1 1 
       18 34115 1 1 119 ILE CA   C  43.418  -78.066  36.911 1.00 . A A . 138 ILE CA   1 1 
       18 34116 1 1 119 ILE CB   C  43.960  -79.193  37.809 1.00 . A A . 138 ILE CB   1 1 
       18 34117 1 1 119 ILE CD1  C  43.849  -81.102  36.011 1.00 . A A . 138 ILE CD1  1 1 
       18 34118 1 1 119 ILE CG1  C  44.698  -80.287  36.996 1.00 . A A . 138 ILE CG1  1 1 
       18 34119 1 1 119 ILE CG2  C  42.865  -79.837  38.680 1.00 . A A . 138 ILE CG2  1 1 
       18 34120 1 1 119 ILE H    H  45.446  -77.513  36.628 1.00 . A A . 138 ILE H    1 1 
       18 34121 1 1 119 ILE HA   H  42.875  -78.556  36.130 1.00 . A A . 138 ILE HA   1 1 
       18 34122 1 1 119 ILE HB   H  44.688  -78.734  38.467 1.00 . A A . 138 ILE HB   1 1 
       18 34123 1 1 119 ILE HD11 H  43.430  -80.449  35.245 1.00 . A A . 138 ILE HD11 1 1 
       18 34124 1 1 119 ILE HD12 H  44.485  -81.840  35.524 1.00 . A A . 138 ILE HD12 1 1 
       18 34125 1 1 119 ILE HD13 H  43.048  -81.624  36.533 1.00 . A A . 138 ILE HD13 1 1 
       18 34126 1 1 119 ILE HG12 H  45.498  -79.828  36.421 1.00 . A A . 138 ILE HG12 1 1 
       18 34127 1 1 119 ILE HG13 H  45.162  -80.982  37.697 1.00 . A A . 138 ILE HG13 1 1 
       18 34128 1 1 119 ILE HG21 H  42.029  -80.167  38.063 1.00 . A A . 138 ILE HG21 1 1 
       18 34129 1 1 119 ILE HG22 H  43.276  -80.694  39.216 1.00 . A A . 138 ILE HG22 1 1 
       18 34130 1 1 119 ILE HG23 H  42.501  -79.125  39.420 1.00 . A A . 138 ILE HG23 1 1 
       18 34131 1 1 119 ILE N    N  44.517  -77.333  36.283 1.00 . A A . 138 ILE N    1 1 
       18 34132 1 1 119 ILE O    O  42.809  -76.519  38.664 1.00 . A A . 138 ILE O    1 1 
       18 34133 1 1 120 LEU C    C  38.805  -76.703  37.230 1.00 . A A . 139 LEU C    1 1 
       18 34134 1 1 120 LEU CA   C  40.176  -76.067  37.525 1.00 . A A . 139 LEU CA   1 1 
       18 34135 1 1 120 LEU CB   C  40.265  -74.697  36.811 1.00 . A A . 139 LEU CB   1 1 
       18 34136 1 1 120 LEU CD1  C  41.479  -72.574  36.256 1.00 . A A . 139 LEU CD1  1 1 
       18 34137 1 1 120 LEU CD2  C  41.476  -73.348  38.605 1.00 . A A . 139 LEU CD2  1 1 
       18 34138 1 1 120 LEU CG   C  41.484  -73.818  37.148 1.00 . A A . 139 LEU CG   1 1 
       18 34139 1 1 120 LEU H    H  41.049  -77.475  36.254 1.00 . A A . 139 LEU H    1 1 
       18 34140 1 1 120 LEU HA   H  40.266  -75.948  38.596 1.00 . A A . 139 LEU HA   1 1 
       18 34141 1 1 120 LEU HB2  H  40.259  -74.881  35.735 1.00 . A A . 139 LEU HB2  1 1 
       18 34142 1 1 120 LEU HB3  H  39.366  -74.124  37.044 1.00 . A A . 139 LEU HB3  1 1 
       18 34143 1 1 120 LEU HD11 H  42.357  -71.965  36.471 1.00 . A A . 139 LEU HD11 1 1 
       18 34144 1 1 120 LEU HD12 H  41.515  -72.875  35.208 1.00 . A A . 139 LEU HD12 1 1 
       18 34145 1 1 120 LEU HD13 H  40.578  -71.987  36.431 1.00 . A A . 139 LEU HD13 1 1 
       18 34146 1 1 120 LEU HD21 H  41.544  -74.203  39.273 1.00 . A A . 139 LEU HD21 1 1 
       18 34147 1 1 120 LEU HD22 H  42.339  -72.707  38.784 1.00 . A A . 139 LEU HD22 1 1 
       18 34148 1 1 120 LEU HD23 H  40.562  -72.794  38.816 1.00 . A A . 139 LEU HD23 1 1 
       18 34149 1 1 120 LEU HG   H  42.400  -74.371  36.949 1.00 . A A . 139 LEU HG   1 1 
       18 34150 1 1 120 LEU N    N  41.261  -76.936  37.072 1.00 . A A . 139 LEU N    1 1 
       18 34151 1 1 120 LEU O    O  38.682  -77.567  36.356 1.00 . A A . 139 LEU O    1 1 
       18 34152 1 1 121 SER C    C  35.873  -76.193  36.282 1.00 . A A . 140 SER C    1 1 
       18 34153 1 1 121 SER CA   C  36.360  -76.608  37.685 1.00 . A A . 140 SER CA   1 1 
       18 34154 1 1 121 SER CB   C  35.458  -75.954  38.743 1.00 . A A . 140 SER CB   1 1 
       18 34155 1 1 121 SER H    H  37.931  -75.599  38.681 1.00 . A A . 140 SER H    1 1 
       18 34156 1 1 121 SER HA   H  36.275  -77.686  37.780 1.00 . A A . 140 SER HA   1 1 
       18 34157 1 1 121 SER HB2  H  35.488  -74.870  38.617 1.00 . A A . 140 SER HB2  1 1 
       18 34158 1 1 121 SER HB3  H  34.430  -76.290  38.604 1.00 . A A . 140 SER HB3  1 1 
       18 34159 1 1 121 SER HG   H  35.743  -77.234  40.208 1.00 . A A . 140 SER HG   1 1 
       18 34160 1 1 121 SER N    N  37.762  -76.250  37.932 1.00 . A A . 140 SER N    1 1 
       18 34161 1 1 121 SER O    O  36.389  -75.241  35.687 1.00 . A A . 140 SER O    1 1 
       18 34162 1 1 121 SER OG   O  35.890  -76.278  40.059 1.00 . A A . 140 SER OG   1 1 
       18 34163 1 1 122 GLY C    C  35.186  -76.992  33.277 1.00 . A A . 141 GLY C    1 1 
       18 34164 1 1 122 GLY CA   C  34.265  -76.588  34.441 1.00 . A A . 141 GLY CA   1 1 
       18 34165 1 1 122 GLY H    H  34.448  -77.632  36.299 1.00 . A A . 141 GLY H    1 1 
       18 34166 1 1 122 GLY HA2  H  33.321  -77.120  34.330 1.00 . A A . 141 GLY HA2  1 1 
       18 34167 1 1 122 GLY HA3  H  34.054  -75.520  34.363 1.00 . A A . 141 GLY HA3  1 1 
       18 34168 1 1 122 GLY N    N  34.838  -76.867  35.767 1.00 . A A . 141 GLY N    1 1 
       18 34169 1 1 122 GLY O    O  35.985  -77.926  33.396 1.00 . A A . 141 GLY O    1 1 
       18 34170 1 1 123 GLY C    C  35.336  -75.872  29.672 1.00 . A A . 142 GLY C    1 1 
       18 34171 1 1 123 GLY CA   C  35.923  -76.451  30.966 1.00 . A A . 142 GLY CA   1 1 
       18 34172 1 1 123 GLY H    H  34.333  -75.596  32.092 1.00 . A A . 142 GLY H    1 1 
       18 34173 1 1 123 GLY HA2  H  36.865  -75.940  31.168 1.00 . A A . 142 GLY HA2  1 1 
       18 34174 1 1 123 GLY HA3  H  36.149  -77.503  30.791 1.00 . A A . 142 GLY HA3  1 1 
       18 34175 1 1 123 GLY N    N  35.045  -76.312  32.136 1.00 . A A . 142 GLY N    1 1 
       18 34176 1 1 123 GLY O    O  34.203  -75.388  29.645 1.00 . A A . 142 GLY O    1 1 
       18 34177 1 1 124 GLU C    C  36.093  -76.407  26.104 1.00 . A A . 143 GLU C    1 1 
       18 34178 1 1 124 GLU CA   C  35.789  -75.416  27.255 1.00 . A A . 143 GLU CA   1 1 
       18 34179 1 1 124 GLU CB   C  36.522  -74.077  27.026 1.00 . A A . 143 GLU CB   1 1 
       18 34180 1 1 124 GLU CD   C  36.842  -71.648  27.671 1.00 . A A . 143 GLU CD   1 1 
       18 34181 1 1 124 GLU CG   C  36.127  -72.970  28.013 1.00 . A A . 143 GLU CG   1 1 
       18 34182 1 1 124 GLU H    H  37.043  -76.295  28.701 1.00 . A A . 143 GLU H    1 1 
       18 34183 1 1 124 GLU HA   H  34.725  -75.237  27.231 1.00 . A A . 143 GLU HA   1 1 
       18 34184 1 1 124 GLU HB2  H  37.599  -74.247  27.091 1.00 . A A . 143 GLU HB2  1 1 
       18 34185 1 1 124 GLU HB3  H  36.297  -73.719  26.021 1.00 . A A . 143 GLU HB3  1 1 
       18 34186 1 1 124 GLU HG2  H  35.043  -72.829  27.974 1.00 . A A . 143 GLU HG2  1 1 
       18 34187 1 1 124 GLU HG3  H  36.388  -73.273  29.030 1.00 . A A . 143 GLU HG3  1 1 
       18 34188 1 1 124 GLU N    N  36.114  -75.944  28.587 1.00 . A A . 143 GLU N    1 1 
       18 34189 1 1 124 GLU O    O  35.912  -76.073  24.931 1.00 . A A . 143 GLU O    1 1 
       18 34190 1 1 124 GLU OE1  O  37.968  -71.411  28.175 1.00 . A A . 143 GLU OE1  1 1 
       18 34191 1 1 124 GLU OE2  O  36.283  -70.829  26.899 1.00 . A A . 143 GLU OE2  1 1 
       18 34192 1 1 125 ASN C    C  36.717  -80.088  25.977 1.00 . A A . 144 ASN C    1 1 
       18 34193 1 1 125 ASN CA   C  37.003  -78.648  25.476 1.00 . A A . 144 ASN CA   1 1 
       18 34194 1 1 125 ASN CB   C  38.489  -78.382  25.152 1.00 . A A . 144 ASN CB   1 1 
       18 34195 1 1 125 ASN CG   C  38.998  -79.169  23.950 1.00 . A A . 144 ASN CG   1 1 
       18 34196 1 1 125 ASN H    H  36.644  -77.853  27.394 1.00 . A A . 144 ASN H    1 1 
       18 34197 1 1 125 ASN HA   H  36.409  -78.514  24.581 1.00 . A A . 144 ASN HA   1 1 
       18 34198 1 1 125 ASN HB2  H  38.634  -77.326  24.928 1.00 . A A . 144 ASN HB2  1 1 
       18 34199 1 1 125 ASN HB3  H  39.092  -78.625  26.028 1.00 . A A . 144 ASN HB3  1 1 
       18 34200 1 1 125 ASN HD21 H  40.856  -79.328  24.730 1.00 . A A . 144 ASN HD21 1 1 
       18 34201 1 1 125 ASN HD22 H  40.602  -80.067  23.156 1.00 . A A . 144 ASN HD22 1 1 
       18 34202 1 1 125 ASN N    N  36.555  -77.624  26.423 1.00 . A A . 144 ASN N    1 1 
       18 34203 1 1 125 ASN ND2  N  40.258  -79.547  23.948 1.00 . A A . 144 ASN ND2  1 1 
       18 34204 1 1 125 ASN O    O  37.508  -81.011  25.759 1.00 . A A . 144 ASN O    1 1 
       18 34205 1 1 125 ASN OD1  O  38.286  -79.437  22.991 1.00 . A A . 144 ASN OD1  1 1 
       18 34206 1 1 126 LYS C    C  33.765  -81.954  27.005 1.00 . A A . 145 LYS C    1 1 
       18 34207 1 1 126 LYS CA   C  35.181  -81.493  27.389 1.00 . A A . 145 LYS CA   1 1 
       18 34208 1 1 126 LYS CB   C  35.370  -81.284  28.903 1.00 . A A . 145 LYS CB   1 1 
       18 34209 1 1 126 LYS CD   C  34.591  -80.100  31.039 1.00 . A A . 145 LYS CD   1 1 
       18 34210 1 1 126 LYS CE   C  34.565  -81.355  31.921 1.00 . A A . 145 LYS CE   1 1 
       18 34211 1 1 126 LYS CG   C  34.293  -80.397  29.562 1.00 . A A . 145 LYS CG   1 1 
       18 34212 1 1 126 LYS H    H  35.015  -79.478  26.857 1.00 . A A . 145 LYS H    1 1 
       18 34213 1 1 126 LYS HA   H  35.852  -82.278  27.074 1.00 . A A . 145 LYS HA   1 1 
       18 34214 1 1 126 LYS HB2  H  35.383  -82.258  29.391 1.00 . A A . 145 LYS HB2  1 1 
       18 34215 1 1 126 LYS HB3  H  36.340  -80.811  29.050 1.00 . A A . 145 LYS HB3  1 1 
       18 34216 1 1 126 LYS HD2  H  35.575  -79.636  31.114 1.00 . A A . 145 LYS HD2  1 1 
       18 34217 1 1 126 LYS HD3  H  33.844  -79.392  31.402 1.00 . A A . 145 LYS HD3  1 1 
       18 34218 1 1 126 LYS HE2  H  33.595  -81.850  31.810 1.00 . A A . 145 LYS HE2  1 1 
       18 34219 1 1 126 LYS HE3  H  35.337  -82.048  31.573 1.00 . A A . 145 LYS HE3  1 1 
       18 34220 1 1 126 LYS HG2  H  34.240  -79.448  29.028 1.00 . A A . 145 LYS HG2  1 1 
       18 34221 1 1 126 LYS HG3  H  33.319  -80.883  29.493 1.00 . A A . 145 LYS HG3  1 1 
       18 34222 1 1 126 LYS HZ1  H  35.667  -80.496  33.462 1.00 . A A . 145 LYS HZ1  1 1 
       18 34223 1 1 126 LYS HZ2  H  34.056  -80.445  33.719 1.00 . A A . 145 LYS HZ2  1 1 
       18 34224 1 1 126 LYS HZ3  H  34.865  -81.847  33.918 1.00 . A A . 145 LYS HZ3  1 1 
       18 34225 1 1 126 LYS N    N  35.601  -80.270  26.700 1.00 . A A . 145 LYS N    1 1 
       18 34226 1 1 126 LYS NZ   N  34.805  -81.013  33.348 1.00 . A A . 145 LYS NZ   1 1 
       18 34227 1 1 126 LYS O    O  33.076  -81.299  26.222 1.00 . A A . 145 LYS O    1 1 
       18 34228 1 1 127 GLU C    C  31.389  -84.113  28.747 1.00 . A A . 146 GLU C    1 1 
       18 34229 1 1 127 GLU CA   C  32.011  -83.685  27.401 1.00 . A A . 146 GLU CA   1 1 
       18 34230 1 1 127 GLU CB   C  32.104  -84.886  26.439 1.00 . A A . 146 GLU CB   1 1 
       18 34231 1 1 127 GLU CD   C  32.502  -85.727  24.081 1.00 . A A . 146 GLU CD   1 1 
       18 34232 1 1 127 GLU CG   C  32.531  -84.501  25.015 1.00 . A A . 146 GLU CG   1 1 
       18 34233 1 1 127 GLU H    H  33.916  -83.516  28.258 1.00 . A A . 146 GLU H    1 1 
       18 34234 1 1 127 GLU HA   H  31.355  -82.940  26.971 1.00 . A A . 146 GLU HA   1 1 
       18 34235 1 1 127 GLU HB2  H  32.811  -85.613  26.842 1.00 . A A . 146 GLU HB2  1 1 
       18 34236 1 1 127 GLU HB3  H  31.126  -85.363  26.378 1.00 . A A . 146 GLU HB3  1 1 
       18 34237 1 1 127 GLU HG2  H  31.855  -83.730  24.638 1.00 . A A . 146 GLU HG2  1 1 
       18 34238 1 1 127 GLU HG3  H  33.540  -84.082  25.036 1.00 . A A . 146 GLU HG3  1 1 
       18 34239 1 1 127 GLU N    N  33.326  -83.072  27.583 1.00 . A A . 146 GLU N    1 1 
       18 34240 1 1 127 GLU O    O  32.075  -84.186  29.772 1.00 . A A . 146 GLU O    1 1 
       18 34241 1 1 127 GLU OE1  O  33.514  -86.467  24.007 1.00 . A A . 146 GLU OE1  1 1 
       18 34242 1 1 127 GLU OE2  O  31.469  -85.959  23.406 1.00 . A A . 146 GLU OE2  1 1 
       18 34243 1 1 128 ALA C    C  28.073  -85.669  29.468 1.00 . A A . 147 ALA C    1 1 
       18 34244 1 1 128 ALA CA   C  29.279  -84.797  29.890 1.00 . A A . 147 ALA CA   1 1 
       18 34245 1 1 128 ALA CB   C  28.831  -83.526  30.630 1.00 . A A . 147 ALA CB   1 1 
       18 34246 1 1 128 ALA H    H  29.592  -84.387  27.866 1.00 . A A . 147 ALA H    1 1 
       18 34247 1 1 128 ALA HA   H  29.907  -85.395  30.540 1.00 . A A . 147 ALA HA   1 1 
       18 34248 1 1 128 ALA HB1  H  28.281  -83.789  31.535 1.00 . A A . 147 ALA HB1  1 1 
       18 34249 1 1 128 ALA HB2  H  29.701  -82.933  30.914 1.00 . A A . 147 ALA HB2  1 1 
       18 34250 1 1 128 ALA HB3  H  28.188  -82.929  29.981 1.00 . A A . 147 ALA HB3  1 1 
       18 34251 1 1 128 ALA N    N  30.083  -84.396  28.740 1.00 . A A . 147 ALA N    1 1 
       18 34252 1 1 128 ALA O    O  27.851  -85.906  28.275 1.00 . A A . 147 ALA O    1 1 
       18 34253 1 1 129 ILE C    C  24.988  -86.269  29.425 1.00 . A A . 148 ILE C    1 1 
       18 34254 1 1 129 ILE CA   C  26.081  -86.948  30.272 1.00 . A A . 148 ILE CA   1 1 
       18 34255 1 1 129 ILE CB   C  25.574  -87.387  31.668 1.00 . A A . 148 ILE CB   1 1 
       18 34256 1 1 129 ILE CD1  C  24.694  -89.402  33.018 1.00 . A A . 148 ILE CD1  1 1 
       18 34257 1 1 129 ILE CG1  C  25.013  -88.817  31.636 1.00 . A A . 148 ILE CG1  1 1 
       18 34258 1 1 129 ILE CG2  C  24.636  -86.362  32.334 1.00 . A A . 148 ILE CG2  1 1 
       18 34259 1 1 129 ILE H    H  27.580  -86.014  31.403 1.00 . A A . 148 ILE H    1 1 
       18 34260 1 1 129 ILE HA   H  26.388  -87.842  29.730 1.00 . A A . 148 ILE HA   1 1 
       18 34261 1 1 129 ILE HB   H  26.448  -87.463  32.296 1.00 . A A . 148 ILE HB   1 1 
       18 34262 1 1 129 ILE HD11 H  25.574  -89.342  33.660 1.00 . A A . 148 ILE HD11 1 1 
       18 34263 1 1 129 ILE HD12 H  23.867  -88.861  33.478 1.00 . A A . 148 ILE HD12 1 1 
       18 34264 1 1 129 ILE HD13 H  24.407  -90.448  32.908 1.00 . A A . 148 ILE HD13 1 1 
       18 34265 1 1 129 ILE HG12 H  24.112  -88.856  31.030 1.00 . A A . 148 ILE HG12 1 1 
       18 34266 1 1 129 ILE HG13 H  25.780  -89.440  31.175 1.00 . A A . 148 ILE HG13 1 1 
       18 34267 1 1 129 ILE HG21 H  24.513  -86.600  33.390 1.00 . A A . 148 ILE HG21 1 1 
       18 34268 1 1 129 ILE HG22 H  25.065  -85.363  32.259 1.00 . A A . 148 ILE HG22 1 1 
       18 34269 1 1 129 ILE HG23 H  23.655  -86.372  31.857 1.00 . A A . 148 ILE HG23 1 1 
       18 34270 1 1 129 ILE N    N  27.298  -86.154  30.448 1.00 . A A . 148 ILE N    1 1 
       18 34271 1 1 129 ILE O    O  25.039  -85.084  29.087 1.00 . A A . 148 ILE O    1 1 
       18 34272 1 1 130 ASP C    C  21.542  -87.482  28.779 1.00 . A A . 149 ASP C    1 1 
       18 34273 1 1 130 ASP CA   C  22.798  -86.717  28.309 1.00 . A A . 149 ASP CA   1 1 
       18 34274 1 1 130 ASP CB   C  23.129  -87.030  26.840 1.00 . A A . 149 ASP CB   1 1 
       18 34275 1 1 130 ASP CG   C  21.991  -86.652  25.877 1.00 . A A . 149 ASP CG   1 1 
       18 34276 1 1 130 ASP H    H  23.955  -87.954  29.566 1.00 . A A . 149 ASP H    1 1 
       18 34277 1 1 130 ASP HA   H  22.613  -85.657  28.426 1.00 . A A . 149 ASP HA   1 1 
       18 34278 1 1 130 ASP HB2  H  24.027  -86.479  26.553 1.00 . A A . 149 ASP HB2  1 1 
       18 34279 1 1 130 ASP HB3  H  23.353  -88.096  26.753 1.00 . A A . 149 ASP HB3  1 1 
       18 34280 1 1 130 ASP N    N  23.963  -87.056  29.121 1.00 . A A . 149 ASP N    1 1 
       18 34281 1 1 130 ASP O    O  21.650  -88.580  29.338 1.00 . A A . 149 ASP O    1 1 
       18 34282 1 1 130 ASP OD1  O  21.522  -87.531  25.115 1.00 . A A . 149 ASP OD1  1 1 
       18 34283 1 1 130 ASP OD2  O  21.569  -85.471  25.877 1.00 . A A . 149 ASP OD2  1 1 
       18 34284 1 1 131 TRP C    C  17.921  -87.046  28.017 1.00 . A A . 150 TRP C    1 1 
       18 34285 1 1 131 TRP CA   C  19.050  -87.434  28.991 1.00 . A A . 150 TRP CA   1 1 
       18 34286 1 1 131 TRP CB   C  18.760  -86.952  30.422 1.00 . A A . 150 TRP CB   1 1 
       18 34287 1 1 131 TRP CD1  C  16.319  -87.076  31.100 1.00 . A A . 150 TRP CD1  1 1 
       18 34288 1 1 131 TRP CD2  C  17.504  -88.843  31.822 1.00 . A A . 150 TRP CD2  1 1 
       18 34289 1 1 131 TRP CE2  C  16.161  -89.031  32.270 1.00 . A A . 150 TRP CE2  1 1 
       18 34290 1 1 131 TRP CE3  C  18.439  -89.845  32.164 1.00 . A A . 150 TRP CE3  1 1 
       18 34291 1 1 131 TRP CG   C  17.572  -87.584  31.080 1.00 . A A . 150 TRP CG   1 1 
       18 34292 1 1 131 TRP CH2  C  16.724  -91.127  33.346 1.00 . A A . 150 TRP CH2  1 1 
       18 34293 1 1 131 TRP CZ2  C  15.768  -90.150  33.021 1.00 . A A . 150 TRP CZ2  1 1 
       18 34294 1 1 131 TRP CZ3  C  18.056  -90.973  32.917 1.00 . A A . 150 TRP CZ3  1 1 
       18 34295 1 1 131 TRP H    H  20.343  -86.021  28.061 1.00 . A A . 150 TRP H    1 1 
       18 34296 1 1 131 TRP HA   H  19.099  -88.524  29.007 1.00 . A A . 150 TRP HA   1 1 
       18 34297 1 1 131 TRP HB2  H  19.629  -87.165  31.046 1.00 . A A . 150 TRP HB2  1 1 
       18 34298 1 1 131 TRP HB3  H  18.626  -85.869  30.417 1.00 . A A . 150 TRP HB3  1 1 
       18 34299 1 1 131 TRP HD1  H  16.022  -86.143  30.633 1.00 . A A . 150 TRP HD1  1 1 
       18 34300 1 1 131 TRP HE1  H  14.493  -87.744  31.943 1.00 . A A . 150 TRP HE1  1 1 
       18 34301 1 1 131 TRP HE3  H  19.466  -89.739  31.838 1.00 . A A . 150 TRP HE3  1 1 
       18 34302 1 1 131 TRP HH2  H  16.438  -91.997  33.926 1.00 . A A . 150 TRP HH2  1 1 
       18 34303 1 1 131 TRP HZ2  H  14.742  -90.257  33.343 1.00 . A A . 150 TRP HZ2  1 1 
       18 34304 1 1 131 TRP HZ3  H  18.791  -91.728  33.169 1.00 . A A . 150 TRP HZ3  1 1 
       18 34305 1 1 131 TRP N    N  20.354  -86.903  28.558 1.00 . A A . 150 TRP N    1 1 
       18 34306 1 1 131 TRP NE1  N  15.482  -87.926  31.801 1.00 . A A . 150 TRP NE1  1 1 
       18 34307 1 1 131 TRP O    O  17.269  -87.963  27.466 1.00 . A A . 150 TRP O    1 1 
       18 34308 1 1 131 TRP OXT  O  17.706  -85.833  27.782 1.00 . A A . 150 TRP OXT  1 1 
       19 34309 1 1   4 VAL C    C  20.429  -17.909  -9.430 1.00 . A A .  23 VAL C    1 1 
       19 34310 1 1   4 VAL CA   C  20.028  -16.644  -8.651 1.00 . A A .  23 VAL CA   1 1 
       19 34311 1 1   4 VAL CB   C  20.062  -16.932  -7.129 1.00 . A A .  23 VAL CB   1 1 
       19 34312 1 1   4 VAL CG1  C  19.903  -15.657  -6.293 1.00 . A A .  23 VAL CG1  1 1 
       19 34313 1 1   4 VAL CG2  C  18.999  -17.944  -6.675 1.00 . A A .  23 VAL CG2  1 1 
       19 34314 1 1   4 VAL H    H  18.018  -16.860  -9.315 1.00 . A A .  23 VAL H    1 1 
       19 34315 1 1   4 VAL HA   H  20.780  -15.884  -8.867 1.00 . A A .  23 VAL HA   1 1 
       19 34316 1 1   4 VAL HB   H  21.040  -17.348  -6.886 1.00 . A A .  23 VAL HB   1 1 
       19 34317 1 1   4 VAL HG11 H  20.065  -15.888  -5.239 1.00 . A A .  23 VAL HG11 1 1 
       19 34318 1 1   4 VAL HG12 H  20.641  -14.918  -6.605 1.00 . A A .  23 VAL HG12 1 1 
       19 34319 1 1   4 VAL HG13 H  18.903  -15.242  -6.413 1.00 . A A .  23 VAL HG13 1 1 
       19 34320 1 1   4 VAL HG21 H  17.997  -17.552  -6.850 1.00 . A A .  23 VAL HG21 1 1 
       19 34321 1 1   4 VAL HG22 H  19.116  -18.884  -7.215 1.00 . A A .  23 VAL HG22 1 1 
       19 34322 1 1   4 VAL HG23 H  19.117  -18.144  -5.610 1.00 . A A .  23 VAL HG23 1 1 
       19 34323 1 1   4 VAL N    N  18.701  -16.152  -9.082 1.00 . A A .  23 VAL N    1 1 
       19 34324 1 1   4 VAL O    O  19.595  -18.533 -10.092 1.00 . A A .  23 VAL O    1 1 
       19 34325 1 1   5 SER C    C  23.402  -20.137  -9.154 1.00 . A A .  24 SER C    1 1 
       19 34326 1 1   5 SER CA   C  22.250  -19.523  -9.967 1.00 . A A .  24 SER CA   1 1 
       19 34327 1 1   5 SER CB   C  22.710  -19.211 -11.401 1.00 . A A .  24 SER CB   1 1 
       19 34328 1 1   5 SER H    H  22.343  -17.752  -8.791 1.00 . A A .  24 SER H    1 1 
       19 34329 1 1   5 SER HA   H  21.463  -20.277 -10.029 1.00 . A A .  24 SER HA   1 1 
       19 34330 1 1   5 SER HB2  H  23.096  -20.122 -11.863 1.00 . A A .  24 SER HB2  1 1 
       19 34331 1 1   5 SER HB3  H  21.852  -18.870 -11.982 1.00 . A A .  24 SER HB3  1 1 
       19 34332 1 1   5 SER HG   H  23.951  -18.025 -12.353 1.00 . A A .  24 SER HG   1 1 
       19 34333 1 1   5 SER N    N  21.700  -18.310  -9.336 1.00 . A A .  24 SER N    1 1 
       19 34334 1 1   5 SER O    O  24.009  -19.476  -8.304 1.00 . A A .  24 SER O    1 1 
       19 34335 1 1   5 SER OG   O  23.717  -18.207 -11.421 1.00 . A A .  24 SER OG   1 1 
       19 34336 1 1   6 LEU C    C  25.200  -23.367  -9.659 1.00 . A A .  25 LEU C    1 1 
       19 34337 1 1   6 LEU CA   C  24.738  -22.214  -8.743 1.00 . A A .  25 LEU CA   1 1 
       19 34338 1 1   6 LEU CB   C  24.155  -22.740  -7.410 1.00 . A A .  25 LEU CB   1 1 
       19 34339 1 1   6 LEU CD1  C  26.290  -22.547  -6.019 1.00 . A A .  25 LEU CD1  1 1 
       19 34340 1 1   6 LEU CD2  C  24.396  -23.922  -5.210 1.00 . A A .  25 LEU CD2  1 1 
       19 34341 1 1   6 LEU CG   C  25.140  -23.455  -6.463 1.00 . A A .  25 LEU CG   1 1 
       19 34342 1 1   6 LEU H    H  23.158  -21.892 -10.121 1.00 . A A .  25 LEU H    1 1 
       19 34343 1 1   6 LEU HA   H  25.595  -21.569  -8.541 1.00 . A A .  25 LEU HA   1 1 
       19 34344 1 1   6 LEU HB2  H  23.724  -21.898  -6.864 1.00 . A A .  25 LEU HB2  1 1 
       19 34345 1 1   6 LEU HB3  H  23.341  -23.428  -7.642 1.00 . A A .  25 LEU HB3  1 1 
       19 34346 1 1   6 LEU HD11 H  26.917  -23.075  -5.300 1.00 . A A .  25 LEU HD11 1 1 
       19 34347 1 1   6 LEU HD12 H  26.910  -22.272  -6.870 1.00 . A A .  25 LEU HD12 1 1 
       19 34348 1 1   6 LEU HD13 H  25.894  -21.644  -5.554 1.00 . A A .  25 LEU HD13 1 1 
       19 34349 1 1   6 LEU HD21 H  25.082  -24.458  -4.553 1.00 . A A .  25 LEU HD21 1 1 
       19 34350 1 1   6 LEU HD22 H  23.982  -23.066  -4.677 1.00 . A A .  25 LEU HD22 1 1 
       19 34351 1 1   6 LEU HD23 H  23.588  -24.595  -5.493 1.00 . A A .  25 LEU HD23 1 1 
       19 34352 1 1   6 LEU HG   H  25.551  -24.335  -6.956 1.00 . A A .  25 LEU HG   1 1 
       19 34353 1 1   6 LEU N    N  23.695  -21.418  -9.407 1.00 . A A .  25 LEU N    1 1 
       19 34354 1 1   6 LEU O    O  24.450  -23.806 -10.538 1.00 . A A .  25 LEU O    1 1 
       19 34355 1 1   7 SER C    C  27.948  -25.860  -9.343 1.00 . A A .  26 SER C    1 1 
       19 34356 1 1   7 SER CA   C  27.001  -25.002 -10.201 1.00 . A A .  26 SER CA   1 1 
       19 34357 1 1   7 SER CB   C  27.734  -24.474 -11.445 1.00 . A A .  26 SER CB   1 1 
       19 34358 1 1   7 SER H    H  26.989  -23.475  -8.722 1.00 . A A .  26 SER H    1 1 
       19 34359 1 1   7 SER HA   H  26.199  -25.657 -10.544 1.00 . A A .  26 SER HA   1 1 
       19 34360 1 1   7 SER HB2  H  28.126  -25.314 -12.022 1.00 . A A .  26 SER HB2  1 1 
       19 34361 1 1   7 SER HB3  H  27.023  -23.933 -12.072 1.00 . A A .  26 SER HB3  1 1 
       19 34362 1 1   7 SER HG   H  29.219  -23.278 -11.914 1.00 . A A .  26 SER HG   1 1 
       19 34363 1 1   7 SER N    N  26.416  -23.879  -9.448 1.00 . A A .  26 SER N    1 1 
       19 34364 1 1   7 SER O    O  28.364  -25.457  -8.252 1.00 . A A .  26 SER O    1 1 
       19 34365 1 1   7 SER OG   O  28.803  -23.604 -11.091 1.00 . A A .  26 SER OG   1 1 
       19 34366 1 1   8 ALA C    C  29.862  -28.943 -10.237 1.00 . A A .  27 ALA C    1 1 
       19 34367 1 1   8 ALA CA   C  29.167  -28.036  -9.195 1.00 . A A .  27 ALA CA   1 1 
       19 34368 1 1   8 ALA CB   C  28.330  -28.867  -8.207 1.00 . A A .  27 ALA CB   1 1 
       19 34369 1 1   8 ALA H    H  27.912  -27.315 -10.742 1.00 . A A .  27 ALA H    1 1 
       19 34370 1 1   8 ALA HA   H  29.945  -27.510  -8.638 1.00 . A A .  27 ALA HA   1 1 
       19 34371 1 1   8 ALA HB1  H  27.553  -29.415  -8.743 1.00 . A A .  27 ALA HB1  1 1 
       19 34372 1 1   8 ALA HB2  H  28.967  -29.578  -7.679 1.00 . A A .  27 ALA HB2  1 1 
       19 34373 1 1   8 ALA HB3  H  27.862  -28.211  -7.471 1.00 . A A .  27 ALA HB3  1 1 
       19 34374 1 1   8 ALA N    N  28.280  -27.058  -9.837 1.00 . A A .  27 ALA N    1 1 
       19 34375 1 1   8 ALA O    O  29.515  -28.927 -11.424 1.00 . A A .  27 ALA O    1 1 
       19 34376 1 1   9 ARG C    C  32.001  -31.952  -9.790 1.00 . A A .  28 ARG C    1 1 
       19 34377 1 1   9 ARG CA   C  31.603  -30.713 -10.610 1.00 . A A .  28 ARG CA   1 1 
       19 34378 1 1   9 ARG CB   C  32.827  -29.973 -11.192 1.00 . A A .  28 ARG CB   1 1 
       19 34379 1 1   9 ARG CD   C  34.697  -29.941 -12.928 1.00 . A A .  28 ARG CD   1 1 
       19 34380 1 1   9 ARG CG   C  33.621  -30.785 -12.231 1.00 . A A .  28 ARG CG   1 1 
       19 34381 1 1   9 ARG CZ   C  34.742  -27.914 -14.401 1.00 . A A .  28 ARG CZ   1 1 
       19 34382 1 1   9 ARG H    H  31.045  -29.721  -8.800 1.00 . A A .  28 ARG H    1 1 
       19 34383 1 1   9 ARG HA   H  30.975  -31.055 -11.436 1.00 . A A .  28 ARG HA   1 1 
       19 34384 1 1   9 ARG HB2  H  32.473  -29.057 -11.668 1.00 . A A .  28 ARG HB2  1 1 
       19 34385 1 1   9 ARG HB3  H  33.497  -29.686 -10.379 1.00 . A A .  28 ARG HB3  1 1 
       19 34386 1 1   9 ARG HD2  H  35.315  -29.465 -12.165 1.00 . A A .  28 ARG HD2  1 1 
       19 34387 1 1   9 ARG HD3  H  35.328  -30.608 -13.520 1.00 . A A .  28 ARG HD3  1 1 
       19 34388 1 1   9 ARG HE   H  33.125  -29.001 -14.024 1.00 . A A .  28 ARG HE   1 1 
       19 34389 1 1   9 ARG HG2  H  34.119  -31.615 -11.732 1.00 . A A .  28 ARG HG2  1 1 
       19 34390 1 1   9 ARG HG3  H  32.942  -31.189 -12.983 1.00 . A A .  28 ARG HG3  1 1 
       19 34391 1 1   9 ARG HH11 H  34.576  -26.317 -15.606 1.00 . A A .  28 ARG HH11 1 1 
       19 34392 1 1   9 ARG HH12 H  33.106  -27.200 -15.319 1.00 . A A .  28 ARG HH12 1 1 
       19 34393 1 1   9 ARG HH21 H  36.548  -28.346 -13.666 1.00 . A A .  28 ARG HH21 1 1 
       19 34394 1 1   9 ARG HH22 H  36.478  -26.939 -14.691 1.00 . A A .  28 ARG HH22 1 1 
       19 34395 1 1   9 ARG N    N  30.832  -29.754  -9.789 1.00 . A A .  28 ARG N    1 1 
       19 34396 1 1   9 ARG NE   N  34.109  -28.921 -13.822 1.00 . A A .  28 ARG NE   1 1 
       19 34397 1 1   9 ARG NH1  N  34.093  -27.082 -15.164 1.00 . A A .  28 ARG NH1  1 1 
       19 34398 1 1   9 ARG NH2  N  36.020  -27.713 -14.240 1.00 . A A .  28 ARG NH2  1 1 
       19 34399 1 1   9 ARG O    O  32.132  -31.873  -8.566 1.00 . A A .  28 ARG O    1 1 
       19 34400 1 1  10 ALA C    C  33.576  -35.137 -10.815 1.00 . A A .  29 ALA C    1 1 
       19 34401 1 1  10 ALA CA   C  32.600  -34.370  -9.892 1.00 . A A .  29 ALA CA   1 1 
       19 34402 1 1  10 ALA CB   C  31.321  -35.177  -9.615 1.00 . A A .  29 ALA CB   1 1 
       19 34403 1 1  10 ALA H    H  32.099  -33.047 -11.473 1.00 . A A .  29 ALA H    1 1 
       19 34404 1 1  10 ALA HA   H  33.114  -34.204  -8.943 1.00 . A A .  29 ALA HA   1 1 
       19 34405 1 1  10 ALA HB1  H  30.798  -35.382 -10.550 1.00 . A A .  29 ALA HB1  1 1 
       19 34406 1 1  10 ALA HB2  H  31.569  -36.122  -9.130 1.00 . A A .  29 ALA HB2  1 1 
       19 34407 1 1  10 ALA HB3  H  30.663  -34.612  -8.954 1.00 . A A .  29 ALA HB3  1 1 
       19 34408 1 1  10 ALA N    N  32.207  -33.080 -10.470 1.00 . A A .  29 ALA N    1 1 
       19 34409 1 1  10 ALA O    O  33.839  -34.718 -11.948 1.00 . A A .  29 ALA O    1 1 
       19 34410 1 1  11 ALA C    C  34.890  -38.610 -10.714 1.00 . A A .  30 ALA C    1 1 
       19 34411 1 1  11 ALA CA   C  35.086  -37.109 -11.028 1.00 . A A .  30 ALA CA   1 1 
       19 34412 1 1  11 ALA CB   C  36.492  -36.626 -10.634 1.00 . A A .  30 ALA CB   1 1 
       19 34413 1 1  11 ALA H    H  33.818  -36.568  -9.413 1.00 . A A .  30 ALA H    1 1 
       19 34414 1 1  11 ALA HA   H  34.971  -36.987 -12.106 1.00 . A A .  30 ALA HA   1 1 
       19 34415 1 1  11 ALA HB1  H  37.252  -37.190 -11.177 1.00 . A A .  30 ALA HB1  1 1 
       19 34416 1 1  11 ALA HB2  H  36.605  -35.570 -10.880 1.00 . A A .  30 ALA HB2  1 1 
       19 34417 1 1  11 ALA HB3  H  36.647  -36.762  -9.561 1.00 . A A .  30 ALA HB3  1 1 
       19 34418 1 1  11 ALA N    N  34.108  -36.264 -10.331 1.00 . A A .  30 ALA N    1 1 
       19 34419 1 1  11 ALA O    O  34.071  -38.984  -9.869 1.00 . A A .  30 ALA O    1 1 
       19 34420 1 1  12 MET C    C  36.020  -41.334  -9.759 1.00 . A A .  31 MET C    1 1 
       19 34421 1 1  12 MET CA   C  35.642  -40.934 -11.199 1.00 . A A .  31 MET CA   1 1 
       19 34422 1 1  12 MET CB   C  36.605  -41.602 -12.195 1.00 . A A .  31 MET CB   1 1 
       19 34423 1 1  12 MET CE   C  38.721  -41.344 -14.751 1.00 . A A .  31 MET CE   1 1 
       19 34424 1 1  12 MET CG   C  36.149  -41.439 -13.651 1.00 . A A .  31 MET CG   1 1 
       19 34425 1 1  12 MET H    H  36.309  -39.095 -12.062 1.00 . A A .  31 MET H    1 1 
       19 34426 1 1  12 MET HA   H  34.634  -41.304 -11.396 1.00 . A A .  31 MET HA   1 1 
       19 34427 1 1  12 MET HB2  H  37.602  -41.177 -12.071 1.00 . A A .  31 MET HB2  1 1 
       19 34428 1 1  12 MET HB3  H  36.659  -42.668 -11.973 1.00 . A A .  31 MET HB3  1 1 
       19 34429 1 1  12 MET HE1  H  39.429  -41.695 -15.503 1.00 . A A .  31 MET HE1  1 1 
       19 34430 1 1  12 MET HE2  H  38.520  -40.285 -14.917 1.00 . A A .  31 MET HE2  1 1 
       19 34431 1 1  12 MET HE3  H  39.160  -41.480 -13.762 1.00 . A A .  31 MET HE3  1 1 
       19 34432 1 1  12 MET HG2  H  35.134  -41.832 -13.735 1.00 . A A .  31 MET HG2  1 1 
       19 34433 1 1  12 MET HG3  H  36.118  -40.379 -13.905 1.00 . A A .  31 MET HG3  1 1 
       19 34434 1 1  12 MET N    N  35.648  -39.474 -11.400 1.00 . A A .  31 MET N    1 1 
       19 34435 1 1  12 MET O    O  36.854  -40.685  -9.121 1.00 . A A .  31 MET O    1 1 
       19 34436 1 1  12 MET SD   S  37.178  -42.292 -14.883 1.00 . A A .  31 MET SD   1 1 
       19 34437 1 1  13 LEU C    C  35.850  -44.412  -7.751 1.00 . A A .  32 LEU C    1 1 
       19 34438 1 1  13 LEU CA   C  35.548  -42.900  -7.874 1.00 . A A .  32 LEU CA   1 1 
       19 34439 1 1  13 LEU CB   C  34.260  -42.494  -7.109 1.00 . A A .  32 LEU CB   1 1 
       19 34440 1 1  13 LEU CD1  C  35.277  -42.435  -4.751 1.00 . A A .  32 LEU CD1  1 1 
       19 34441 1 1  13 LEU CD2  C  35.094  -40.325  -6.055 1.00 . A A .  32 LEU CD2  1 1 
       19 34442 1 1  13 LEU CG   C  34.455  -41.693  -5.805 1.00 . A A .  32 LEU CG   1 1 
       19 34443 1 1  13 LEU H    H  34.744  -42.887  -9.853 1.00 . A A .  32 LEU H    1 1 
       19 34444 1 1  13 LEU HA   H  36.400  -42.399  -7.417 1.00 . A A .  32 LEU HA   1 1 
       19 34445 1 1  13 LEU HB2  H  33.621  -41.893  -7.759 1.00 . A A .  32 LEU HB2  1 1 
       19 34446 1 1  13 LEU HB3  H  33.687  -43.392  -6.873 1.00 . A A .  32 LEU HB3  1 1 
       19 34447 1 1  13 LEU HD11 H  34.822  -43.405  -4.551 1.00 . A A .  32 LEU HD11 1 1 
       19 34448 1 1  13 LEU HD12 H  36.300  -42.581  -5.094 1.00 . A A .  32 LEU HD12 1 1 
       19 34449 1 1  13 LEU HD13 H  35.292  -41.858  -3.825 1.00 . A A .  32 LEU HD13 1 1 
       19 34450 1 1  13 LEU HD21 H  36.122  -40.435  -6.397 1.00 . A A .  32 LEU HD21 1 1 
       19 34451 1 1  13 LEU HD22 H  34.522  -39.786  -6.812 1.00 . A A .  32 LEU HD22 1 1 
       19 34452 1 1  13 LEU HD23 H  35.087  -39.745  -5.132 1.00 . A A .  32 LEU HD23 1 1 
       19 34453 1 1  13 LEU HG   H  33.464  -41.517  -5.384 1.00 . A A .  32 LEU HG   1 1 
       19 34454 1 1  13 LEU N    N  35.431  -42.432  -9.269 1.00 . A A .  32 LEU N    1 1 
       19 34455 1 1  13 LEU O    O  35.968  -44.933  -6.642 1.00 . A A .  32 LEU O    1 1 
       19 34456 1 1  14 ASN C    C  37.918  -46.744  -8.585 1.00 . A A .  33 ASN C    1 1 
       19 34457 1 1  14 ASN CA   C  36.417  -46.537  -8.900 1.00 . A A .  33 ASN CA   1 1 
       19 34458 1 1  14 ASN CB   C  36.039  -47.146 -10.264 1.00 . A A .  33 ASN CB   1 1 
       19 34459 1 1  14 ASN CG   C  36.810  -46.541 -11.428 1.00 . A A .  33 ASN CG   1 1 
       19 34460 1 1  14 ASN H    H  35.909  -44.652  -9.760 1.00 . A A .  33 ASN H    1 1 
       19 34461 1 1  14 ASN HA   H  35.860  -47.074  -8.129 1.00 . A A .  33 ASN HA   1 1 
       19 34462 1 1  14 ASN HB2  H  36.220  -48.221 -10.231 1.00 . A A .  33 ASN HB2  1 1 
       19 34463 1 1  14 ASN HB3  H  34.974  -47.001 -10.444 1.00 . A A .  33 ASN HB3  1 1 
       19 34464 1 1  14 ASN HD21 H  38.181  -46.884 -12.841 1.00 . A A .  33 ASN HD21 1 1 
       19 34465 1 1  14 ASN HD22 H  37.816  -48.255 -11.803 1.00 . A A .  33 ASN HD22 1 1 
       19 34466 1 1  14 ASN N    N  36.001  -45.127  -8.872 1.00 . A A .  33 ASN N    1 1 
       19 34467 1 1  14 ASN ND2  N  37.678  -47.291 -12.069 1.00 . A A .  33 ASN ND2  1 1 
       19 34468 1 1  14 ASN O    O  38.332  -47.862  -8.271 1.00 . A A .  33 ASN O    1 1 
       19 34469 1 1  14 ASN OD1  O  36.646  -45.377 -11.765 1.00 . A A .  33 ASN OD1  1 1 
       19 34470 1 1  15 ASN C    C  40.320  -45.927  -6.777 1.00 . A A .  34 ASN C    1 1 
       19 34471 1 1  15 ASN CA   C  40.154  -45.702  -8.296 1.00 . A A .  34 ASN CA   1 1 
       19 34472 1 1  15 ASN CB   C  40.805  -44.377  -8.738 1.00 . A A .  34 ASN CB   1 1 
       19 34473 1 1  15 ASN CG   C  40.714  -44.142 -10.237 1.00 . A A .  34 ASN CG   1 1 
       19 34474 1 1  15 ASN H    H  38.335  -44.805  -8.948 1.00 . A A .  34 ASN H    1 1 
       19 34475 1 1  15 ASN HA   H  40.647  -46.523  -8.822 1.00 . A A .  34 ASN HA   1 1 
       19 34476 1 1  15 ASN HB2  H  40.321  -43.543  -8.228 1.00 . A A .  34 ASN HB2  1 1 
       19 34477 1 1  15 ASN HB3  H  41.855  -44.378  -8.446 1.00 . A A .  34 ASN HB3  1 1 
       19 34478 1 1  15 ASN HD21 H  41.583  -44.501 -12.003 1.00 . A A .  34 ASN HD21 1 1 
       19 34479 1 1  15 ASN HD22 H  42.407  -45.187 -10.611 1.00 . A A .  34 ASN HD22 1 1 
       19 34480 1 1  15 ASN N    N  38.736  -45.687  -8.665 1.00 . A A .  34 ASN N    1 1 
       19 34481 1 1  15 ASN ND2  N  41.644  -44.660 -11.009 1.00 . A A .  34 ASN ND2  1 1 
       19 34482 1 1  15 ASN O    O  39.833  -45.129  -5.973 1.00 . A A .  34 ASN O    1 1 
       19 34483 1 1  15 ASN OD1  O  39.800  -43.496 -10.733 1.00 . A A .  34 ASN OD1  1 1 
       19 34484 1 1  16 MET C    C  42.636  -47.991  -4.776 1.00 . A A .  35 MET C    1 1 
       19 34485 1 1  16 MET CA   C  41.220  -47.427  -4.992 1.00 . A A .  35 MET CA   1 1 
       19 34486 1 1  16 MET CB   C  40.187  -48.511  -4.623 1.00 . A A .  35 MET CB   1 1 
       19 34487 1 1  16 MET CE   C  36.696  -46.517  -3.380 1.00 . A A .  35 MET CE   1 1 
       19 34488 1 1  16 MET CG   C  38.747  -47.997  -4.504 1.00 . A A .  35 MET CG   1 1 
       19 34489 1 1  16 MET H    H  41.410  -47.596  -7.105 1.00 . A A .  35 MET H    1 1 
       19 34490 1 1  16 MET HA   H  41.096  -46.576  -4.321 1.00 . A A .  35 MET HA   1 1 
       19 34491 1 1  16 MET HB2  H  40.215  -49.301  -5.376 1.00 . A A .  35 MET HB2  1 1 
       19 34492 1 1  16 MET HB3  H  40.461  -48.956  -3.666 1.00 . A A .  35 MET HB3  1 1 
       19 34493 1 1  16 MET HE1  H  36.338  -45.829  -2.612 1.00 . A A .  35 MET HE1  1 1 
       19 34494 1 1  16 MET HE2  H  36.553  -46.062  -4.360 1.00 . A A .  35 MET HE2  1 1 
       19 34495 1 1  16 MET HE3  H  36.125  -47.444  -3.325 1.00 . A A .  35 MET HE3  1 1 
       19 34496 1 1  16 MET HG2  H  38.461  -47.505  -5.434 1.00 . A A .  35 MET HG2  1 1 
       19 34497 1 1  16 MET HG3  H  38.092  -48.860  -4.375 1.00 . A A .  35 MET HG3  1 1 
       19 34498 1 1  16 MET N    N  41.019  -47.000  -6.388 1.00 . A A .  35 MET N    1 1 
       19 34499 1 1  16 MET O    O  43.241  -48.560  -5.688 1.00 . A A .  35 MET O    1 1 
       19 34500 1 1  16 MET SD   S  38.457  -46.862  -3.117 1.00 . A A .  35 MET SD   1 1 
       19 34501 1 1  17 ASP C    C  44.326  -49.976  -2.865 1.00 . A A .  36 ASP C    1 1 
       19 34502 1 1  17 ASP CA   C  44.428  -48.454  -3.120 1.00 . A A .  36 ASP CA   1 1 
       19 34503 1 1  17 ASP CB   C  44.935  -47.722  -1.864 1.00 . A A .  36 ASP CB   1 1 
       19 34504 1 1  17 ASP CG   C  44.083  -48.010  -0.615 1.00 . A A .  36 ASP CG   1 1 
       19 34505 1 1  17 ASP H    H  42.602  -47.389  -2.849 1.00 . A A .  36 ASP H    1 1 
       19 34506 1 1  17 ASP HA   H  45.168  -48.301  -3.907 1.00 . A A .  36 ASP HA   1 1 
       19 34507 1 1  17 ASP HB2  H  45.967  -48.029  -1.675 1.00 . A A .  36 ASP HB2  1 1 
       19 34508 1 1  17 ASP HB3  H  44.953  -46.648  -2.058 1.00 . A A .  36 ASP HB3  1 1 
       19 34509 1 1  17 ASP N    N  43.158  -47.853  -3.556 1.00 . A A .  36 ASP N    1 1 
       19 34510 1 1  17 ASP O    O  43.230  -50.539  -2.772 1.00 . A A .  36 ASP O    1 1 
       19 34511 1 1  17 ASP OD1  O  44.468  -48.889   0.192 1.00 . A A .  36 ASP OD1  1 1 
       19 34512 1 1  17 ASP OD2  O  43.034  -47.346  -0.433 1.00 . A A .  36 ASP OD2  1 1 
       19 34513 1 1  18 SER C    C  46.649  -52.483  -1.416 1.00 . A A .  37 SER C    1 1 
       19 34514 1 1  18 SER CA   C  45.595  -52.089  -2.469 1.00 . A A .  37 SER CA   1 1 
       19 34515 1 1  18 SER CB   C  45.879  -52.812  -3.793 1.00 . A A .  37 SER CB   1 1 
       19 34516 1 1  18 SER H    H  46.337  -50.130  -2.891 1.00 . A A .  37 SER H    1 1 
       19 34517 1 1  18 SER HA   H  44.641  -52.461  -2.094 1.00 . A A .  37 SER HA   1 1 
       19 34518 1 1  18 SER HB2  H  45.935  -53.888  -3.617 1.00 . A A .  37 SER HB2  1 1 
       19 34519 1 1  18 SER HB3  H  45.057  -52.620  -4.486 1.00 . A A .  37 SER HB3  1 1 
       19 34520 1 1  18 SER HG   H  47.229  -52.825  -5.216 1.00 . A A .  37 SER HG   1 1 
       19 34521 1 1  18 SER N    N  45.481  -50.637  -2.717 1.00 . A A .  37 SER N    1 1 
       19 34522 1 1  18 SER O    O  46.718  -53.656  -1.033 1.00 . A A .  37 SER O    1 1 
       19 34523 1 1  18 SER OG   O  47.097  -52.356  -4.368 1.00 . A A .  37 SER OG   1 1 
       19 34524 1 1  19 ALA C    C  48.750  -50.428   0.910 1.00 . A A .  38 ALA C    1 1 
       19 34525 1 1  19 ALA CA   C  48.450  -51.737   0.136 1.00 . A A .  38 ALA CA   1 1 
       19 34526 1 1  19 ALA CB   C  49.735  -52.266  -0.520 1.00 . A A .  38 ALA CB   1 1 
       19 34527 1 1  19 ALA H    H  47.318  -50.585  -1.239 1.00 . A A .  38 ALA H    1 1 
       19 34528 1 1  19 ALA HA   H  48.075  -52.488   0.833 1.00 . A A .  38 ALA HA   1 1 
       19 34529 1 1  19 ALA HB1  H  50.110  -51.542  -1.245 1.00 . A A .  38 ALA HB1  1 1 
       19 34530 1 1  19 ALA HB2  H  50.498  -52.432   0.241 1.00 . A A .  38 ALA HB2  1 1 
       19 34531 1 1  19 ALA HB3  H  49.537  -53.210  -1.028 1.00 . A A .  38 ALA HB3  1 1 
       19 34532 1 1  19 ALA N    N  47.445  -51.531  -0.912 1.00 . A A .  38 ALA N    1 1 
       19 34533 1 1  19 ALA O    O  48.711  -49.346   0.310 1.00 . A A .  38 ALA O    1 1 
       19 34534 1 1  20 PRO C    C  50.994  -48.949   2.671 1.00 . A A .  39 PRO C    1 1 
       19 34535 1 1  20 PRO CA   C  49.540  -49.346   3.000 1.00 . A A .  39 PRO CA   1 1 
       19 34536 1 1  20 PRO CB   C  49.402  -49.797   4.460 1.00 . A A .  39 PRO CB   1 1 
       19 34537 1 1  20 PRO CD   C  49.082  -51.699   3.043 1.00 . A A .  39 PRO CD   1 1 
       19 34538 1 1  20 PRO CG   C  49.688  -51.295   4.388 1.00 . A A .  39 PRO CG   1 1 
       19 34539 1 1  20 PRO HA   H  48.891  -48.487   2.826 1.00 . A A .  39 PRO HA   1 1 
       19 34540 1 1  20 PRO HB2  H  50.095  -49.284   5.127 1.00 . A A .  39 PRO HB2  1 1 
       19 34541 1 1  20 PRO HB3  H  48.374  -49.639   4.792 1.00 . A A .  39 PRO HB3  1 1 
       19 34542 1 1  20 PRO HD2  H  49.673  -52.498   2.595 1.00 . A A .  39 PRO HD2  1 1 
       19 34543 1 1  20 PRO HD3  H  48.053  -52.030   3.192 1.00 . A A .  39 PRO HD3  1 1 
       19 34544 1 1  20 PRO HG2  H  50.765  -51.465   4.372 1.00 . A A .  39 PRO HG2  1 1 
       19 34545 1 1  20 PRO HG3  H  49.227  -51.836   5.217 1.00 . A A .  39 PRO HG3  1 1 
       19 34546 1 1  20 PRO N    N  49.088  -50.499   2.214 1.00 . A A .  39 PRO N    1 1 
       19 34547 1 1  20 PRO O    O  51.742  -49.712   2.052 1.00 . A A .  39 PRO O    1 1 
       19 34548 1 1  21 LEU C    C  53.179  -46.569   4.391 1.00 . A A .  40 LEU C    1 1 
       19 34549 1 1  21 LEU CA   C  52.786  -47.246   3.064 1.00 . A A .  40 LEU CA   1 1 
       19 34550 1 1  21 LEU CB   C  52.904  -46.241   1.897 1.00 . A A .  40 LEU CB   1 1 
       19 34551 1 1  21 LEU CD1  C  52.773  -45.705  -0.551 1.00 . A A .  40 LEU CD1  1 1 
       19 34552 1 1  21 LEU CD2  C  53.912  -47.789   0.131 1.00 . A A .  40 LEU CD2  1 1 
       19 34553 1 1  21 LEU CG   C  52.766  -46.835   0.481 1.00 . A A .  40 LEU CG   1 1 
       19 34554 1 1  21 LEU H    H  50.744  -47.209   3.657 1.00 . A A .  40 LEU H    1 1 
       19 34555 1 1  21 LEU HA   H  53.483  -48.069   2.903 1.00 . A A .  40 LEU HA   1 1 
       19 34556 1 1  21 LEU HB2  H  52.139  -45.474   2.030 1.00 . A A .  40 LEU HB2  1 1 
       19 34557 1 1  21 LEU HB3  H  53.874  -45.746   1.963 1.00 . A A .  40 LEU HB3  1 1 
       19 34558 1 1  21 LEU HD11 H  52.645  -46.118  -1.552 1.00 . A A .  40 LEU HD11 1 1 
       19 34559 1 1  21 LEU HD12 H  51.949  -45.020  -0.350 1.00 . A A .  40 LEU HD12 1 1 
       19 34560 1 1  21 LEU HD13 H  53.714  -45.157  -0.503 1.00 . A A .  40 LEU HD13 1 1 
       19 34561 1 1  21 LEU HD21 H  54.870  -47.278   0.229 1.00 . A A .  40 LEU HD21 1 1 
       19 34562 1 1  21 LEU HD22 H  53.895  -48.655   0.790 1.00 . A A .  40 LEU HD22 1 1 
       19 34563 1 1  21 LEU HD23 H  53.796  -48.141  -0.894 1.00 . A A .  40 LEU HD23 1 1 
       19 34564 1 1  21 LEU HG   H  51.818  -47.366   0.393 1.00 . A A .  40 LEU HG   1 1 
       19 34565 1 1  21 LEU N    N  51.411  -47.768   3.142 1.00 . A A .  40 LEU N    1 1 
       19 34566 1 1  21 LEU O    O  52.333  -45.992   5.080 1.00 . A A .  40 LEU O    1 1 
       19 34567 1 1  22 SER C    C  56.522  -45.879   5.962 1.00 . A A .  41 SER C    1 1 
       19 34568 1 1  22 SER CA   C  55.008  -46.167   6.037 1.00 . A A .  41 SER CA   1 1 
       19 34569 1 1  22 SER CB   C  54.723  -47.236   7.104 1.00 . A A .  41 SER CB   1 1 
       19 34570 1 1  22 SER H    H  55.107  -47.126   4.142 1.00 . A A .  41 SER H    1 1 
       19 34571 1 1  22 SER HA   H  54.502  -45.243   6.320 1.00 . A A .  41 SER HA   1 1 
       19 34572 1 1  22 SER HB2  H  53.714  -47.627   6.969 1.00 . A A .  41 SER HB2  1 1 
       19 34573 1 1  22 SER HB3  H  55.426  -48.061   6.974 1.00 . A A .  41 SER HB3  1 1 
       19 34574 1 1  22 SER HG   H  53.992  -46.255   8.639 1.00 . A A .  41 SER HG   1 1 
       19 34575 1 1  22 SER N    N  54.463  -46.647   4.756 1.00 . A A .  41 SER N    1 1 
       19 34576 1 1  22 SER O    O  57.158  -46.082   4.923 1.00 . A A .  41 SER O    1 1 
       19 34577 1 1  22 SER OG   O  54.833  -46.702   8.415 1.00 . A A .  41 SER OG   1 1 
       19 34578 1 1  23 ASN C    C  58.888  -45.607   8.768 1.00 . A A .  42 ASN C    1 1 
       19 34579 1 1  23 ASN CA   C  58.542  -45.253   7.303 1.00 . A A .  42 ASN CA   1 1 
       19 34580 1 1  23 ASN CB   C  58.913  -43.805   6.939 1.00 . A A .  42 ASN CB   1 1 
       19 34581 1 1  23 ASN CG   C  60.410  -43.529   6.958 1.00 . A A .  42 ASN CG   1 1 
       19 34582 1 1  23 ASN H    H  56.542  -45.365   7.901 1.00 . A A .  42 ASN H    1 1 
       19 34583 1 1  23 ASN HA   H  59.067  -45.947   6.657 1.00 . A A .  42 ASN HA   1 1 
       19 34584 1 1  23 ASN HB2  H  58.549  -43.579   5.938 1.00 . A A .  42 ASN HB2  1 1 
       19 34585 1 1  23 ASN HB3  H  58.414  -43.137   7.642 1.00 . A A .  42 ASN HB3  1 1 
       19 34586 1 1  23 ASN HD21 H  61.795  -42.097   7.157 1.00 . A A .  42 ASN HD21 1 1 
       19 34587 1 1  23 ASN HD22 H  60.127  -41.551   7.264 1.00 . A A .  42 ASN HD22 1 1 
       19 34588 1 1  23 ASN N    N  57.113  -45.432   7.075 1.00 . A A .  42 ASN N    1 1 
       19 34589 1 1  23 ASN ND2  N  60.805  -42.289   7.150 1.00 . A A .  42 ASN ND2  1 1 
       19 34590 1 1  23 ASN O    O  58.044  -45.463   9.659 1.00 . A A .  42 ASN O    1 1 
       19 34591 1 1  23 ASN OD1  O  61.243  -44.413   6.809 1.00 . A A .  42 ASN OD1  1 1 
       19 34592 1 1  24 GLY C    C  59.618  -47.865  10.640 1.00 . A A .  43 GLY C    1 1 
       19 34593 1 1  24 GLY CA   C  60.498  -46.644  10.332 1.00 . A A .  43 GLY CA   1 1 
       19 34594 1 1  24 GLY H    H  60.789  -46.088   8.277 1.00 . A A .  43 GLY H    1 1 
       19 34595 1 1  24 GLY HA2  H  61.541  -46.958  10.313 1.00 . A A .  43 GLY HA2  1 1 
       19 34596 1 1  24 GLY HA3  H  60.375  -45.896  11.118 1.00 . A A .  43 GLY HA3  1 1 
       19 34597 1 1  24 GLY N    N  60.118  -46.062   9.034 1.00 . A A .  43 GLY N    1 1 
       19 34598 1 1  24 GLY O    O  59.479  -48.748   9.786 1.00 . A A .  43 GLY O    1 1 
       19 34599 1 1  25 GLY C    C  58.385  -50.145  12.958 1.00 . A A .  44 GLY C    1 1 
       19 34600 1 1  25 GLY CA   C  57.982  -48.922  12.148 1.00 . A A .  44 GLY CA   1 1 
       19 34601 1 1  25 GLY H    H  59.200  -47.198  12.507 1.00 . A A .  44 GLY H    1 1 
       19 34602 1 1  25 GLY HA2  H  57.136  -48.434  12.630 1.00 . A A .  44 GLY HA2  1 1 
       19 34603 1 1  25 GLY HA3  H  57.652  -49.361  11.204 1.00 . A A .  44 GLY HA3  1 1 
       19 34604 1 1  25 GLY N    N  59.023  -47.932  11.836 1.00 . A A .  44 GLY N    1 1 
       19 34605 1 1  25 GLY O    O  59.545  -50.343  13.315 1.00 . A A .  44 GLY O    1 1 
       19 34606 1 1  26 ASP C    C  58.342  -53.137  12.603 1.00 . A A .  45 ASP C    1 1 
       19 34607 1 1  26 ASP CA   C  57.622  -52.355  13.718 1.00 . A A .  45 ASP CA   1 1 
       19 34608 1 1  26 ASP CB   C  56.297  -53.034  14.094 1.00 . A A .  45 ASP CB   1 1 
       19 34609 1 1  26 ASP CG   C  55.603  -52.337  15.274 1.00 . A A .  45 ASP CG   1 1 
       19 34610 1 1  26 ASP H    H  56.456  -50.779  12.916 1.00 . A A .  45 ASP H    1 1 
       19 34611 1 1  26 ASP HA   H  58.262  -52.298  14.591 1.00 . A A .  45 ASP HA   1 1 
       19 34612 1 1  26 ASP HB2  H  55.637  -53.043  13.223 1.00 . A A .  45 ASP HB2  1 1 
       19 34613 1 1  26 ASP HB3  H  56.502  -54.072  14.362 1.00 . A A .  45 ASP HB3  1 1 
       19 34614 1 1  26 ASP N    N  57.392  -51.005  13.205 1.00 . A A .  45 ASP N    1 1 
       19 34615 1 1  26 ASP O    O  59.213  -53.962  12.862 1.00 . A A .  45 ASP O    1 1 
       19 34616 1 1  26 ASP OD1  O  56.009  -52.567  16.439 1.00 . A A .  45 ASP OD1  1 1 
       19 34617 1 1  26 ASP OD2  O  54.641  -51.565  15.043 1.00 . A A .  45 ASP OD2  1 1 
       19 34618 1 1  27 VAL C    C  60.200  -53.068  10.254 1.00 . A A .  46 VAL C    1 1 
       19 34619 1 1  27 VAL CA   C  58.691  -53.184  10.109 1.00 . A A .  46 VAL CA   1 1 
       19 34620 1 1  27 VAL CB   C  58.250  -52.262   8.954 1.00 . A A .  46 VAL CB   1 1 
       19 34621 1 1  27 VAL CG1  C  59.155  -52.427   7.725 1.00 . A A .  46 VAL CG1  1 1 
       19 34622 1 1  27 VAL CG2  C  56.778  -52.498   8.609 1.00 . A A .  46 VAL CG2  1 1 
       19 34623 1 1  27 VAL H    H  57.252  -52.142  11.247 1.00 . A A .  46 VAL H    1 1 
       19 34624 1 1  27 VAL HA   H  58.436  -54.214   9.869 1.00 . A A .  46 VAL HA   1 1 
       19 34625 1 1  27 VAL HB   H  58.340  -51.226   9.282 1.00 . A A .  46 VAL HB   1 1 
       19 34626 1 1  27 VAL HG11 H  58.758  -51.859   6.886 1.00 . A A .  46 VAL HG11 1 1 
       19 34627 1 1  27 VAL HG12 H  60.156  -52.042   7.958 1.00 . A A .  46 VAL HG12 1 1 
       19 34628 1 1  27 VAL HG13 H  59.243  -53.481   7.460 1.00 . A A .  46 VAL HG13 1 1 
       19 34629 1 1  27 VAL HG21 H  56.624  -53.536   8.314 1.00 . A A .  46 VAL HG21 1 1 
       19 34630 1 1  27 VAL HG22 H  56.158  -52.267   9.479 1.00 . A A .  46 VAL HG22 1 1 
       19 34631 1 1  27 VAL HG23 H  56.483  -51.841   7.792 1.00 . A A .  46 VAL HG23 1 1 
       19 34632 1 1  27 VAL N    N  58.019  -52.787  11.346 1.00 . A A .  46 VAL N    1 1 
       19 34633 1 1  27 VAL O    O  60.907  -54.027   9.947 1.00 . A A .  46 VAL O    1 1 
       19 34634 1 1  28 ASP C    C  62.771  -52.773  11.732 1.00 . A A .  47 ASP C    1 1 
       19 34635 1 1  28 ASP CA   C  62.121  -51.671  10.876 1.00 . A A .  47 ASP CA   1 1 
       19 34636 1 1  28 ASP CB   C  62.393  -50.277  11.453 1.00 . A A .  47 ASP CB   1 1 
       19 34637 1 1  28 ASP CG   C  63.901  -49.981  11.515 1.00 . A A .  47 ASP CG   1 1 
       19 34638 1 1  28 ASP H    H  60.035  -51.121  10.801 1.00 . A A .  47 ASP H    1 1 
       19 34639 1 1  28 ASP HA   H  62.577  -51.709   9.888 1.00 . A A .  47 ASP HA   1 1 
       19 34640 1 1  28 ASP HB2  H  61.911  -49.530  10.822 1.00 . A A .  47 ASP HB2  1 1 
       19 34641 1 1  28 ASP HB3  H  61.966  -50.205  12.454 1.00 . A A .  47 ASP HB3  1 1 
       19 34642 1 1  28 ASP N    N  60.684  -51.898  10.696 1.00 . A A .  47 ASP N    1 1 
       19 34643 1 1  28 ASP O    O  63.716  -53.413  11.272 1.00 . A A .  47 ASP O    1 1 
       19 34644 1 1  28 ASP OD1  O  64.489  -50.056  12.620 1.00 . A A .  47 ASP OD1  1 1 
       19 34645 1 1  28 ASP OD2  O  64.496  -49.655  10.461 1.00 . A A .  47 ASP OD2  1 1 
       19 34646 1 1  29 LEU C    C  62.562  -55.517  12.974 1.00 . A A .  48 LEU C    1 1 
       19 34647 1 1  29 LEU CA   C  62.599  -54.195  13.758 1.00 . A A .  48 LEU CA   1 1 
       19 34648 1 1  29 LEU CB   C  61.702  -54.250  15.002 1.00 . A A .  48 LEU CB   1 1 
       19 34649 1 1  29 LEU CD1  C  61.389  -55.105  17.324 1.00 . A A .  48 LEU CD1  1 1 
       19 34650 1 1  29 LEU CD2  C  62.981  -56.309  15.934 1.00 . A A .  48 LEU CD2  1 1 
       19 34651 1 1  29 LEU CG   C  62.393  -54.926  16.205 1.00 . A A .  48 LEU CG   1 1 
       19 34652 1 1  29 LEU H    H  61.391  -52.555  13.205 1.00 . A A .  48 LEU H    1 1 
       19 34653 1 1  29 LEU HA   H  63.595  -54.017  14.140 1.00 . A A .  48 LEU HA   1 1 
       19 34654 1 1  29 LEU HB2  H  61.438  -53.234  15.291 1.00 . A A .  48 LEU HB2  1 1 
       19 34655 1 1  29 LEU HB3  H  60.771  -54.761  14.762 1.00 . A A .  48 LEU HB3  1 1 
       19 34656 1 1  29 LEU HD11 H  60.598  -55.775  16.991 1.00 . A A .  48 LEU HD11 1 1 
       19 34657 1 1  29 LEU HD12 H  61.891  -55.525  18.194 1.00 . A A .  48 LEU HD12 1 1 
       19 34658 1 1  29 LEU HD13 H  60.975  -54.129  17.564 1.00 . A A .  48 LEU HD13 1 1 
       19 34659 1 1  29 LEU HD21 H  63.291  -56.777  16.867 1.00 . A A .  48 LEU HD21 1 1 
       19 34660 1 1  29 LEU HD22 H  62.241  -56.933  15.440 1.00 . A A .  48 LEU HD22 1 1 
       19 34661 1 1  29 LEU HD23 H  63.867  -56.212  15.312 1.00 . A A .  48 LEU HD23 1 1 
       19 34662 1 1  29 LEU HG   H  63.188  -54.273  16.564 1.00 . A A .  48 LEU HG   1 1 
       19 34663 1 1  29 LEU N    N  62.203  -53.072  12.912 1.00 . A A .  48 LEU N    1 1 
       19 34664 1 1  29 LEU O    O  63.571  -56.215  12.880 1.00 . A A .  48 LEU O    1 1 
       19 34665 1 1  30 TYR C    C  62.109  -57.439  10.653 1.00 . A A .  49 TYR C    1 1 
       19 34666 1 1  30 TYR CA   C  61.132  -57.129  11.766 1.00 . A A .  49 TYR CA   1 1 
       19 34667 1 1  30 TYR CB   C  59.694  -57.160  11.228 1.00 . A A .  49 TYR CB   1 1 
       19 34668 1 1  30 TYR CD1  C  58.868  -59.247  12.286 1.00 . A A .  49 TYR CD1  1 1 
       19 34669 1 1  30 TYR CD2  C  58.059  -57.119  13.169 1.00 . A A .  49 TYR CD2  1 1 
       19 34670 1 1  30 TYR CE1  C  58.310  -59.922  13.380 1.00 . A A .  49 TYR CE1  1 1 
       19 34671 1 1  30 TYR CE2  C  57.466  -57.790  14.251 1.00 . A A .  49 TYR CE2  1 1 
       19 34672 1 1  30 TYR CG   C  58.794  -57.849  12.215 1.00 . A A .  49 TYR CG   1 1 
       19 34673 1 1  30 TYR CZ   C  57.639  -59.182  14.371 1.00 . A A .  49 TYR CZ   1 1 
       19 34674 1 1  30 TYR H    H  60.667  -55.164  12.386 1.00 . A A .  49 TYR H    1 1 
       19 34675 1 1  30 TYR HA   H  61.262  -57.917  12.519 1.00 . A A .  49 TYR HA   1 1 
       19 34676 1 1  30 TYR HB2  H  59.331  -56.156  11.011 1.00 . A A .  49 TYR HB2  1 1 
       19 34677 1 1  30 TYR HB3  H  59.687  -57.731  10.298 1.00 . A A .  49 TYR HB3  1 1 
       19 34678 1 1  30 TYR HD1  H  59.414  -59.789  11.528 1.00 . A A .  49 TYR HD1  1 1 
       19 34679 1 1  30 TYR HD2  H  58.000  -56.044  13.107 1.00 . A A .  49 TYR HD2  1 1 
       19 34680 1 1  30 TYR HE1  H  58.429  -60.991  13.481 1.00 . A A .  49 TYR HE1  1 1 
       19 34681 1 1  30 TYR HE2  H  56.947  -57.243  15.025 1.00 . A A .  49 TYR HE2  1 1 
       19 34682 1 1  30 TYR HH   H  57.670  -60.702  15.471 1.00 . A A .  49 TYR HH   1 1 
       19 34683 1 1  30 TYR N    N  61.410  -55.844  12.389 1.00 . A A .  49 TYR N    1 1 
       19 34684 1 1  30 TYR O    O  62.786  -58.449  10.733 1.00 . A A .  49 TYR O    1 1 
       19 34685 1 1  30 TYR OH   O  57.246  -59.830  15.484 1.00 . A A .  49 TYR OH   1 1 
       19 34686 1 1  31 ASP C    C  64.608  -56.682   8.982 1.00 . A A .  50 ASP C    1 1 
       19 34687 1 1  31 ASP CA   C  63.138  -56.723   8.531 1.00 . A A .  50 ASP CA   1 1 
       19 34688 1 1  31 ASP CB   C  62.879  -55.643   7.472 1.00 . A A .  50 ASP CB   1 1 
       19 34689 1 1  31 ASP CG   C  63.883  -55.737   6.305 1.00 . A A .  50 ASP CG   1 1 
       19 34690 1 1  31 ASP H    H  61.604  -55.762   9.702 1.00 . A A .  50 ASP H    1 1 
       19 34691 1 1  31 ASP HA   H  62.956  -57.699   8.066 1.00 . A A .  50 ASP HA   1 1 
       19 34692 1 1  31 ASP HB2  H  61.864  -55.757   7.086 1.00 . A A .  50 ASP HB2  1 1 
       19 34693 1 1  31 ASP HB3  H  62.954  -54.660   7.944 1.00 . A A .  50 ASP HB3  1 1 
       19 34694 1 1  31 ASP N    N  62.205  -56.574   9.650 1.00 . A A .  50 ASP N    1 1 
       19 34695 1 1  31 ASP O    O  65.400  -57.486   8.500 1.00 . A A .  50 ASP O    1 1 
       19 34696 1 1  31 ASP OD1  O  64.535  -54.714   5.987 1.00 . A A .  50 ASP OD1  1 1 
       19 34697 1 1  31 ASP OD2  O  64.026  -56.829   5.704 1.00 . A A .  50 ASP OD2  1 1 
       19 34698 1 1  32 ALA C    C  66.759  -57.135  11.078 1.00 . A A .  51 ALA C    1 1 
       19 34699 1 1  32 ALA CA   C  66.362  -55.787  10.445 1.00 . A A .  51 ALA CA   1 1 
       19 34700 1 1  32 ALA CB   C  66.439  -54.647  11.460 1.00 . A A .  51 ALA CB   1 1 
       19 34701 1 1  32 ALA H    H  64.339  -55.163  10.334 1.00 . A A .  51 ALA H    1 1 
       19 34702 1 1  32 ALA HA   H  67.034  -55.572   9.619 1.00 . A A .  51 ALA HA   1 1 
       19 34703 1 1  32 ALA HB1  H  67.447  -54.574  11.864 1.00 . A A .  51 ALA HB1  1 1 
       19 34704 1 1  32 ALA HB2  H  66.173  -53.710  10.962 1.00 . A A .  51 ALA HB2  1 1 
       19 34705 1 1  32 ALA HB3  H  65.731  -54.839  12.272 1.00 . A A .  51 ALA HB3  1 1 
       19 34706 1 1  32 ALA N    N  64.997  -55.817   9.927 1.00 . A A .  51 ALA N    1 1 
       19 34707 1 1  32 ALA O    O  67.763  -57.761  10.727 1.00 . A A .  51 ALA O    1 1 
       19 34708 1 1  33 PHE C    C  65.947  -60.078  11.526 1.00 . A A .  52 PHE C    1 1 
       19 34709 1 1  33 PHE CA   C  65.961  -58.950  12.557 1.00 . A A .  52 PHE CA   1 1 
       19 34710 1 1  33 PHE CB   C  64.787  -59.081  13.490 1.00 . A A .  52 PHE CB   1 1 
       19 34711 1 1  33 PHE CD1  C  63.743  -61.352  13.740 1.00 . A A .  52 PHE CD1  1 1 
       19 34712 1 1  33 PHE CD2  C  65.758  -60.842  15.011 1.00 . A A .  52 PHE CD2  1 1 
       19 34713 1 1  33 PHE CE1  C  63.729  -62.638  14.286 1.00 . A A .  52 PHE CE1  1 1 
       19 34714 1 1  33 PHE CE2  C  65.788  -62.163  15.487 1.00 . A A .  52 PHE CE2  1 1 
       19 34715 1 1  33 PHE CG   C  64.732  -60.438  14.137 1.00 . A A .  52 PHE CG   1 1 
       19 34716 1 1  33 PHE CZ   C  64.755  -63.057  15.152 1.00 . A A .  52 PHE CZ   1 1 
       19 34717 1 1  33 PHE H    H  65.086  -57.064  12.189 1.00 . A A .  52 PHE H    1 1 
       19 34718 1 1  33 PHE HA   H  66.833  -59.028  13.167 1.00 . A A .  52 PHE HA   1 1 
       19 34719 1 1  33 PHE HB2  H  64.839  -58.285  14.216 1.00 . A A .  52 PHE HB2  1 1 
       19 34720 1 1  33 PHE HB3  H  63.895  -58.921  12.911 1.00 . A A .  52 PHE HB3  1 1 
       19 34721 1 1  33 PHE HD1  H  63.012  -61.090  12.986 1.00 . A A .  52 PHE HD1  1 1 
       19 34722 1 1  33 PHE HD2  H  66.550  -60.156  15.277 1.00 . A A .  52 PHE HD2  1 1 
       19 34723 1 1  33 PHE HE1  H  62.931  -63.298  14.000 1.00 . A A .  52 PHE HE1  1 1 
       19 34724 1 1  33 PHE HE2  H  66.620  -62.487  16.087 1.00 . A A .  52 PHE HE2  1 1 
       19 34725 1 1  33 PHE HZ   H  64.765  -64.068  15.535 1.00 . A A .  52 PHE HZ   1 1 
       19 34726 1 1  33 PHE N    N  65.897  -57.626  11.962 1.00 . A A .  52 PHE N    1 1 
       19 34727 1 1  33 PHE O    O  66.700  -61.049  11.600 1.00 . A A .  52 PHE O    1 1 
       19 34728 1 1  34 TYR C    C  66.385  -60.918   8.675 1.00 . A A .  53 TYR C    1 1 
       19 34729 1 1  34 TYR CA   C  65.022  -60.812   9.390 1.00 . A A .  53 TYR CA   1 1 
       19 34730 1 1  34 TYR CB   C  63.932  -60.328   8.422 1.00 . A A .  53 TYR CB   1 1 
       19 34731 1 1  34 TYR CD1  C  63.399  -61.559   6.307 1.00 . A A .  53 TYR CD1  1 1 
       19 34732 1 1  34 TYR CD2  C  62.699  -62.466   8.470 1.00 . A A .  53 TYR CD2  1 1 
       19 34733 1 1  34 TYR CE1  C  62.992  -62.750   5.675 1.00 . A A .  53 TYR CE1  1 1 
       19 34734 1 1  34 TYR CE2  C  62.286  -63.658   7.845 1.00 . A A .  53 TYR CE2  1 1 
       19 34735 1 1  34 TYR CG   C  63.310  -61.471   7.700 1.00 . A A .  53 TYR CG   1 1 
       19 34736 1 1  34 TYR CZ   C  62.483  -63.818   6.451 1.00 . A A .  53 TYR CZ   1 1 
       19 34737 1 1  34 TYR H    H  64.445  -59.158  10.583 1.00 . A A .  53 TYR H    1 1 
       19 34738 1 1  34 TYR HA   H  64.718  -61.771   9.832 1.00 . A A .  53 TYR HA   1 1 
       19 34739 1 1  34 TYR HB2  H  63.116  -59.862   8.952 1.00 . A A .  53 TYR HB2  1 1 
       19 34740 1 1  34 TYR HB3  H  64.343  -59.614   7.711 1.00 . A A .  53 TYR HB3  1 1 
       19 34741 1 1  34 TYR HD1  H  63.807  -60.713   5.764 1.00 . A A .  53 TYR HD1  1 1 
       19 34742 1 1  34 TYR HD2  H  62.630  -62.296   9.549 1.00 . A A .  53 TYR HD2  1 1 
       19 34743 1 1  34 TYR HE1  H  63.101  -62.871   4.606 1.00 . A A .  53 TYR HE1  1 1 
       19 34744 1 1  34 TYR HE2  H  61.868  -64.463   8.433 1.00 . A A .  53 TYR HE2  1 1 
       19 34745 1 1  34 TYR HH   H  61.887  -65.663   6.490 1.00 . A A .  53 TYR HH   1 1 
       19 34746 1 1  34 TYR N    N  65.109  -59.914  10.516 1.00 . A A .  53 TYR N    1 1 
       19 34747 1 1  34 TYR O    O  66.832  -62.009   8.331 1.00 . A A .  53 TYR O    1 1 
       19 34748 1 1  34 TYR OH   O  62.174  -64.997   5.850 1.00 . A A .  53 TYR OH   1 1 
       19 34749 1 1  35 GLN C    C  69.459  -60.483   9.065 1.00 . A A .  54 GLN C    1 1 
       19 34750 1 1  35 GLN CA   C  68.499  -59.801   8.070 1.00 . A A .  54 GLN CA   1 1 
       19 34751 1 1  35 GLN CB   C  69.017  -58.401   7.682 1.00 . A A .  54 GLN CB   1 1 
       19 34752 1 1  35 GLN CD   C  67.720  -58.470   5.450 1.00 . A A .  54 GLN CD   1 1 
       19 34753 1 1  35 GLN CG   C  68.190  -57.628   6.637 1.00 . A A .  54 GLN CG   1 1 
       19 34754 1 1  35 GLN H    H  66.683  -58.928   8.819 1.00 . A A .  54 GLN H    1 1 
       19 34755 1 1  35 GLN HA   H  68.503  -60.402   7.170 1.00 . A A .  54 GLN HA   1 1 
       19 34756 1 1  35 GLN HB2  H  69.115  -57.784   8.572 1.00 . A A .  54 GLN HB2  1 1 
       19 34757 1 1  35 GLN HB3  H  70.021  -58.530   7.274 1.00 . A A .  54 GLN HB3  1 1 
       19 34758 1 1  35 GLN HE21 H  66.173  -58.972   4.289 1.00 . A A .  54 GLN HE21 1 1 
       19 34759 1 1  35 GLN HE22 H  65.782  -57.822   5.557 1.00 . A A .  54 GLN HE22 1 1 
       19 34760 1 1  35 GLN HG2  H  67.333  -57.177   7.121 1.00 . A A .  54 GLN HG2  1 1 
       19 34761 1 1  35 GLN HG3  H  68.795  -56.805   6.255 1.00 . A A .  54 GLN HG3  1 1 
       19 34762 1 1  35 GLN N    N  67.110  -59.800   8.537 1.00 . A A .  54 GLN N    1 1 
       19 34763 1 1  35 GLN NE2  N  66.455  -58.425   5.085 1.00 . A A .  54 GLN NE2  1 1 
       19 34764 1 1  35 GLN O    O  70.406  -61.145   8.631 1.00 . A A .  54 GLN O    1 1 
       19 34765 1 1  35 GLN OE1  O  68.488  -59.186   4.818 1.00 . A A .  54 GLN OE1  1 1 
       19 34766 1 1  36 ARG C    C  69.746  -62.693  11.209 1.00 . A A .  55 ARG C    1 1 
       19 34767 1 1  36 ARG CA   C  69.929  -61.182  11.408 1.00 . A A .  55 ARG CA   1 1 
       19 34768 1 1  36 ARG CB   C  69.588  -60.788  12.869 1.00 . A A .  55 ARG CB   1 1 
       19 34769 1 1  36 ARG CD   C  71.168  -58.750  13.078 1.00 . A A .  55 ARG CD   1 1 
       19 34770 1 1  36 ARG CG   C  69.737  -59.292  13.199 1.00 . A A .  55 ARG CG   1 1 
       19 34771 1 1  36 ARG CZ   C  73.350  -59.374  14.146 1.00 . A A .  55 ARG CZ   1 1 
       19 34772 1 1  36 ARG H    H  68.452  -59.791  10.686 1.00 . A A .  55 ARG H    1 1 
       19 34773 1 1  36 ARG HA   H  70.983  -60.985  11.253 1.00 . A A .  55 ARG HA   1 1 
       19 34774 1 1  36 ARG HB2  H  68.577  -61.105  13.134 1.00 . A A .  55 ARG HB2  1 1 
       19 34775 1 1  36 ARG HB3  H  70.247  -61.348  13.533 1.00 . A A .  55 ARG HB3  1 1 
       19 34776 1 1  36 ARG HD2  H  71.564  -58.997  12.092 1.00 . A A .  55 ARG HD2  1 1 
       19 34777 1 1  36 ARG HD3  H  71.132  -57.662  13.168 1.00 . A A .  55 ARG HD3  1 1 
       19 34778 1 1  36 ARG HE   H  71.567  -59.577  14.999 1.00 . A A .  55 ARG HE   1 1 
       19 34779 1 1  36 ARG HG2  H  69.099  -58.717  12.540 1.00 . A A .  55 ARG HG2  1 1 
       19 34780 1 1  36 ARG HG3  H  69.383  -59.124  14.215 1.00 . A A .  55 ARG HG3  1 1 
       19 34781 1 1  36 ARG HH11 H  75.087  -59.019  13.195 1.00 . A A .  55 ARG HH11 1 1 
       19 34782 1 1  36 ARG HH12 H  73.641  -58.492  12.377 1.00 . A A .  55 ARG HH12 1 1 
       19 34783 1 1  36 ARG HH21 H  74.959  -59.997  15.179 1.00 . A A .  55 ARG HH21 1 1 
       19 34784 1 1  36 ARG HH22 H  73.400  -60.315  15.917 1.00 . A A .  55 ARG HH22 1 1 
       19 34785 1 1  36 ARG N    N  69.210  -60.391  10.386 1.00 . A A .  55 ARG N    1 1 
       19 34786 1 1  36 ARG NE   N  72.034  -59.283  14.143 1.00 . A A .  55 ARG NE   1 1 
       19 34787 1 1  36 ARG NH1  N  74.085  -58.938  13.161 1.00 . A A .  55 ARG NH1  1 1 
       19 34788 1 1  36 ARG NH2  N  73.959  -59.915  15.159 1.00 . A A .  55 ARG NH2  1 1 
       19 34789 1 1  36 ARG O    O  70.675  -63.444  11.510 1.00 . A A .  55 ARG O    1 1 
       19 34790 1 1  37 LEU C    C  69.333  -64.878   9.034 1.00 . A A .  56 LEU C    1 1 
       19 34791 1 1  37 LEU CA   C  68.433  -64.538  10.232 1.00 . A A .  56 LEU CA   1 1 
       19 34792 1 1  37 LEU CB   C  67.004  -64.817   9.792 1.00 . A A .  56 LEU CB   1 1 
       19 34793 1 1  37 LEU CD1  C  64.631  -64.838   9.966 1.00 . A A .  56 LEU CD1  1 1 
       19 34794 1 1  37 LEU CD2  C  65.869  -65.013  12.072 1.00 . A A .  56 LEU CD2  1 1 
       19 34795 1 1  37 LEU CG   C  65.867  -64.374  10.700 1.00 . A A .  56 LEU CG   1 1 
       19 34796 1 1  37 LEU H    H  67.851  -62.502  10.502 1.00 . A A .  56 LEU H    1 1 
       19 34797 1 1  37 LEU HA   H  68.600  -65.198  11.069 1.00 . A A .  56 LEU HA   1 1 
       19 34798 1 1  37 LEU HB2  H  66.825  -64.366   8.825 1.00 . A A .  56 LEU HB2  1 1 
       19 34799 1 1  37 LEU HB3  H  66.940  -65.887   9.645 1.00 . A A .  56 LEU HB3  1 1 
       19 34800 1 1  37 LEU HD11 H  64.637  -65.922   9.935 1.00 . A A .  56 LEU HD11 1 1 
       19 34801 1 1  37 LEU HD12 H  63.751  -64.484  10.483 1.00 . A A .  56 LEU HD12 1 1 
       19 34802 1 1  37 LEU HD13 H  64.671  -64.437   8.954 1.00 . A A .  56 LEU HD13 1 1 
       19 34803 1 1  37 LEU HD21 H  65.851  -66.097  11.966 1.00 . A A .  56 LEU HD21 1 1 
       19 34804 1 1  37 LEU HD22 H  66.752  -64.689  12.618 1.00 . A A .  56 LEU HD22 1 1 
       19 34805 1 1  37 LEU HD23 H  64.980  -64.664  12.595 1.00 . A A .  56 LEU HD23 1 1 
       19 34806 1 1  37 LEU HG   H  65.856  -63.295  10.797 1.00 . A A .  56 LEU HG   1 1 
       19 34807 1 1  37 LEU N    N  68.611  -63.149  10.656 1.00 . A A .  56 LEU N    1 1 
       19 34808 1 1  37 LEU O    O  70.207  -65.735   9.110 1.00 . A A .  56 LEU O    1 1 
       19 34809 1 1  38 LEU C    C  71.221  -64.217   6.470 1.00 . A A .  57 LEU C    1 1 
       19 34810 1 1  38 LEU CA   C  69.682  -64.341   6.592 1.00 . A A .  57 LEU CA   1 1 
       19 34811 1 1  38 LEU CB   C  68.932  -63.371   5.655 1.00 . A A .  57 LEU CB   1 1 
       19 34812 1 1  38 LEU CD1  C  66.568  -64.455   5.990 1.00 . A A .  57 LEU CD1  1 1 
       19 34813 1 1  38 LEU CD2  C  67.038  -62.990   4.058 1.00 . A A .  57 LEU CD2  1 1 
       19 34814 1 1  38 LEU CG   C  67.666  -63.988   5.032 1.00 . A A .  57 LEU CG   1 1 
       19 34815 1 1  38 LEU H    H  68.283  -63.565   7.958 1.00 . A A .  57 LEU H    1 1 
       19 34816 1 1  38 LEU HA   H  69.451  -65.359   6.279 1.00 . A A .  57 LEU HA   1 1 
       19 34817 1 1  38 LEU HB2  H  68.675  -62.453   6.185 1.00 . A A .  57 LEU HB2  1 1 
       19 34818 1 1  38 LEU HB3  H  69.592  -63.092   4.833 1.00 . A A .  57 LEU HB3  1 1 
       19 34819 1 1  38 LEU HD11 H  65.748  -64.894   5.420 1.00 . A A .  57 LEU HD11 1 1 
       19 34820 1 1  38 LEU HD12 H  66.952  -65.222   6.659 1.00 . A A .  57 LEU HD12 1 1 
       19 34821 1 1  38 LEU HD13 H  66.177  -63.615   6.558 1.00 . A A .  57 LEU HD13 1 1 
       19 34822 1 1  38 LEU HD21 H  66.703  -62.107   4.604 1.00 . A A .  57 LEU HD21 1 1 
       19 34823 1 1  38 LEU HD22 H  67.772  -62.694   3.308 1.00 . A A .  57 LEU HD22 1 1 
       19 34824 1 1  38 LEU HD23 H  66.188  -63.447   3.554 1.00 . A A .  57 LEU HD23 1 1 
       19 34825 1 1  38 LEU HG   H  67.992  -64.866   4.491 1.00 . A A .  57 LEU HG   1 1 
       19 34826 1 1  38 LEU N    N  69.113  -64.154   7.929 1.00 . A A .  57 LEU N    1 1 
       19 34827 1 1  38 LEU O    O  71.768  -64.370   5.376 1.00 . A A .  57 LEU O    1 1 
       19 34828 1 1  39 ALA C    C  74.123  -65.253   7.321 1.00 . A A .  58 ALA C    1 1 
       19 34829 1 1  39 ALA CA   C  73.394  -63.928   7.652 1.00 . A A .  58 ALA CA   1 1 
       19 34830 1 1  39 ALA CB   C  73.732  -63.510   9.085 1.00 . A A .  58 ALA CB   1 1 
       19 34831 1 1  39 ALA H    H  71.423  -63.909   8.440 1.00 . A A .  58 ALA H    1 1 
       19 34832 1 1  39 ALA HA   H  73.755  -63.161   6.963 1.00 . A A .  58 ALA HA   1 1 
       19 34833 1 1  39 ALA HB1  H  74.812  -63.394   9.192 1.00 . A A .  58 ALA HB1  1 1 
       19 34834 1 1  39 ALA HB2  H  73.248  -62.562   9.325 1.00 . A A .  58 ALA HB2  1 1 
       19 34835 1 1  39 ALA HB3  H  73.384  -64.284   9.773 1.00 . A A .  58 ALA HB3  1 1 
       19 34836 1 1  39 ALA N    N  71.934  -63.990   7.574 1.00 . A A .  58 ALA N    1 1 
       19 34837 1 1  39 ALA O    O  75.280  -65.227   6.895 1.00 . A A .  58 ALA O    1 1 
       19 34838 1 1  40 LEU C    C  73.358  -68.814   6.601 1.00 . A A .  59 LEU C    1 1 
       19 34839 1 1  40 LEU CA   C  74.050  -67.746   7.473 1.00 . A A .  59 LEU CA   1 1 
       19 34840 1 1  40 LEU CB   C  73.976  -68.228   8.932 1.00 . A A .  59 LEU CB   1 1 
       19 34841 1 1  40 LEU CD1  C  75.109  -69.492  10.746 1.00 . A A .  59 LEU CD1  1 1 
       19 34842 1 1  40 LEU CD2  C  73.717  -70.745   9.131 1.00 . A A .  59 LEU CD2  1 1 
       19 34843 1 1  40 LEU CG   C  74.673  -69.556   9.282 1.00 . A A .  59 LEU CG   1 1 
       19 34844 1 1  40 LEU H    H  72.548  -66.350   7.955 1.00 . A A .  59 LEU H    1 1 
       19 34845 1 1  40 LEU HA   H  75.098  -67.690   7.172 1.00 . A A .  59 LEU HA   1 1 
       19 34846 1 1  40 LEU HB2  H  74.384  -67.438   9.564 1.00 . A A .  59 LEU HB2  1 1 
       19 34847 1 1  40 LEU HB3  H  72.917  -68.349   9.170 1.00 . A A .  59 LEU HB3  1 1 
       19 34848 1 1  40 LEU HD11 H  75.560  -70.437  11.045 1.00 . A A .  59 LEU HD11 1 1 
       19 34849 1 1  40 LEU HD12 H  75.847  -68.698  10.864 1.00 . A A .  59 LEU HD12 1 1 
       19 34850 1 1  40 LEU HD13 H  74.252  -69.271  11.379 1.00 . A A .  59 LEU HD13 1 1 
       19 34851 1 1  40 LEU HD21 H  74.141  -71.631   9.600 1.00 . A A .  59 LEU HD21 1 1 
       19 34852 1 1  40 LEU HD22 H  72.750  -70.518   9.572 1.00 . A A .  59 LEU HD22 1 1 
       19 34853 1 1  40 LEU HD23 H  73.547  -70.968   8.084 1.00 . A A .  59 LEU HD23 1 1 
       19 34854 1 1  40 LEU HG   H  75.556  -69.701   8.660 1.00 . A A .  59 LEU HG   1 1 
       19 34855 1 1  40 LEU N    N  73.460  -66.401   7.516 1.00 . A A .  59 LEU N    1 1 
       19 34856 1 1  40 LEU O    O  74.093  -69.639   6.052 1.00 . A A .  59 LEU O    1 1 
       19 34857 1 1  41 PRO C    C  71.734  -70.608   4.573 1.00 . A A .  60 PRO C    1 1 
       19 34858 1 1  41 PRO CA   C  71.256  -69.955   5.878 1.00 . A A .  60 PRO CA   1 1 
       19 34859 1 1  41 PRO CB   C  69.811  -69.469   5.732 1.00 . A A .  60 PRO CB   1 1 
       19 34860 1 1  41 PRO CD   C  71.058  -67.860   6.952 1.00 . A A .  60 PRO CD   1 1 
       19 34861 1 1  41 PRO CG   C  69.680  -68.491   6.889 1.00 . A A .  60 PRO CG   1 1 
       19 34862 1 1  41 PRO HA   H  71.294  -70.699   6.676 1.00 . A A .  60 PRO HA   1 1 
       19 34863 1 1  41 PRO HB2  H  69.685  -68.937   4.787 1.00 . A A .  60 PRO HB2  1 1 
       19 34864 1 1  41 PRO HB3  H  69.097  -70.288   5.812 1.00 . A A .  60 PRO HB3  1 1 
       19 34865 1 1  41 PRO HD2  H  71.085  -66.984   6.306 1.00 . A A .  60 PRO HD2  1 1 
       19 34866 1 1  41 PRO HD3  H  71.265  -67.592   7.984 1.00 . A A .  60 PRO HD3  1 1 
       19 34867 1 1  41 PRO HG2  H  68.914  -67.737   6.722 1.00 . A A .  60 PRO HG2  1 1 
       19 34868 1 1  41 PRO HG3  H  69.505  -69.038   7.812 1.00 . A A .  60 PRO HG3  1 1 
       19 34869 1 1  41 PRO N    N  72.011  -68.842   6.458 1.00 . A A .  60 PRO N    1 1 
       19 34870 1 1  41 PRO O    O  71.417  -71.773   4.329 1.00 . A A .  60 PRO O    1 1 
       19 34871 1 1  42 GLU C    C  73.983  -71.732   2.818 1.00 . A A .  61 GLU C    1 1 
       19 34872 1 1  42 GLU CA   C  73.188  -70.434   2.556 1.00 . A A .  61 GLU CA   1 1 
       19 34873 1 1  42 GLU CB   C  74.149  -69.368   2.002 1.00 . A A .  61 GLU CB   1 1 
       19 34874 1 1  42 GLU CD   C  72.514  -68.224   0.405 1.00 . A A .  61 GLU CD   1 1 
       19 34875 1 1  42 GLU CG   C  73.485  -68.045   1.589 1.00 . A A .  61 GLU CG   1 1 
       19 34876 1 1  42 GLU H    H  72.704  -68.948   3.988 1.00 . A A .  61 GLU H    1 1 
       19 34877 1 1  42 GLU HA   H  72.433  -70.653   1.805 1.00 . A A .  61 GLU HA   1 1 
       19 34878 1 1  42 GLU HB2  H  74.897  -69.156   2.768 1.00 . A A .  61 GLU HB2  1 1 
       19 34879 1 1  42 GLU HB3  H  74.670  -69.779   1.136 1.00 . A A .  61 GLU HB3  1 1 
       19 34880 1 1  42 GLU HG2  H  72.966  -67.609   2.448 1.00 . A A .  61 GLU HG2  1 1 
       19 34881 1 1  42 GLU HG3  H  74.274  -67.342   1.308 1.00 . A A .  61 GLU HG3  1 1 
       19 34882 1 1  42 GLU N    N  72.510  -69.904   3.744 1.00 . A A .  61 GLU N    1 1 
       19 34883 1 1  42 GLU O    O  74.070  -72.593   1.939 1.00 . A A .  61 GLU O    1 1 
       19 34884 1 1  42 GLU OE1  O  72.973  -68.245  -0.763 1.00 . A A .  61 GLU OE1  1 1 
       19 34885 1 1  42 GLU OE2  O  71.285  -68.337   0.631 1.00 . A A .  61 GLU OE2  1 1 
       19 34886 1 1  43 SER C    C  74.407  -74.333   4.695 1.00 . A A .  62 SER C    1 1 
       19 34887 1 1  43 SER CA   C  75.281  -73.090   4.452 1.00 . A A .  62 SER CA   1 1 
       19 34888 1 1  43 SER CB   C  76.068  -72.794   5.733 1.00 . A A .  62 SER CB   1 1 
       19 34889 1 1  43 SER H    H  74.474  -71.140   4.692 1.00 . A A .  62 SER H    1 1 
       19 34890 1 1  43 SER HA   H  75.997  -73.318   3.670 1.00 . A A .  62 SER HA   1 1 
       19 34891 1 1  43 SER HB2  H  76.763  -73.614   5.923 1.00 . A A .  62 SER HB2  1 1 
       19 34892 1 1  43 SER HB3  H  76.641  -71.874   5.602 1.00 . A A .  62 SER HB3  1 1 
       19 34893 1 1  43 SER HG   H  75.711  -72.339   7.597 1.00 . A A .  62 SER HG   1 1 
       19 34894 1 1  43 SER N    N  74.547  -71.894   4.023 1.00 . A A .  62 SER N    1 1 
       19 34895 1 1  43 SER O    O  74.931  -75.450   4.726 1.00 . A A .  62 SER O    1 1 
       19 34896 1 1  43 SER OG   O  75.190  -72.663   6.839 1.00 . A A .  62 SER OG   1 1 
       19 34897 1 1  44 ALA C    C  72.531  -75.910   6.611 1.00 . A A .  63 ALA C    1 1 
       19 34898 1 1  44 ALA CA   C  72.124  -75.161   5.319 1.00 . A A .  63 ALA CA   1 1 
       19 34899 1 1  44 ALA CB   C  71.799  -76.070   4.138 1.00 . A A .  63 ALA CB   1 1 
       19 34900 1 1  44 ALA H    H  72.734  -73.213   4.768 1.00 . A A .  63 ALA H    1 1 
       19 34901 1 1  44 ALA HA   H  71.205  -74.623   5.566 1.00 . A A .  63 ALA HA   1 1 
       19 34902 1 1  44 ALA HB1  H  71.533  -75.451   3.282 1.00 . A A .  63 ALA HB1  1 1 
       19 34903 1 1  44 ALA HB2  H  72.674  -76.673   3.903 1.00 . A A .  63 ALA HB2  1 1 
       19 34904 1 1  44 ALA HB3  H  70.965  -76.720   4.398 1.00 . A A .  63 ALA HB3  1 1 
       19 34905 1 1  44 ALA N    N  73.090  -74.153   4.874 1.00 . A A .  63 ALA N    1 1 
       19 34906 1 1  44 ALA O    O  72.186  -77.077   6.813 1.00 . A A .  63 ALA O    1 1 
       19 34907 1 1  45 SER C    C  73.263  -74.693   9.930 1.00 . A A .  64 SER C    1 1 
       19 34908 1 1  45 SER CA   C  73.737  -75.635   8.808 1.00 . A A .  64 SER CA   1 1 
       19 34909 1 1  45 SER CB   C  75.267  -75.791   8.787 1.00 . A A .  64 SER CB   1 1 
       19 34910 1 1  45 SER H    H  73.507  -74.291   7.187 1.00 . A A .  64 SER H    1 1 
       19 34911 1 1  45 SER HA   H  73.310  -76.605   9.004 1.00 . A A .  64 SER HA   1 1 
       19 34912 1 1  45 SER HB2  H  75.725  -74.850   8.481 1.00 . A A .  64 SER HB2  1 1 
       19 34913 1 1  45 SER HB3  H  75.616  -76.041   9.792 1.00 . A A .  64 SER HB3  1 1 
       19 34914 1 1  45 SER HG   H  76.633  -76.890   7.905 1.00 . A A .  64 SER HG   1 1 
       19 34915 1 1  45 SER N    N  73.231  -75.202   7.499 1.00 . A A .  64 SER N    1 1 
       19 34916 1 1  45 SER O    O  74.051  -74.113  10.678 1.00 . A A .  64 SER O    1 1 
       19 34917 1 1  45 SER OG   O  75.658  -76.829   7.898 1.00 . A A .  64 SER OG   1 1 
       19 34918 1 1  46 SER C    C  71.033  -73.916  12.314 1.00 . A A .  65 SER C    1 1 
       19 34919 1 1  46 SER CA   C  71.259  -73.521  10.849 1.00 . A A .  65 SER CA   1 1 
       19 34920 1 1  46 SER CB   C  69.939  -73.092  10.189 1.00 . A A .  65 SER CB   1 1 
       19 34921 1 1  46 SER H    H  71.349  -75.093   9.467 1.00 . A A .  65 SER H    1 1 
       19 34922 1 1  46 SER HA   H  71.902  -72.651  10.850 1.00 . A A .  65 SER HA   1 1 
       19 34923 1 1  46 SER HB2  H  69.257  -73.937  10.148 1.00 . A A .  65 SER HB2  1 1 
       19 34924 1 1  46 SER HB3  H  69.469  -72.304  10.778 1.00 . A A .  65 SER HB3  1 1 
       19 34925 1 1  46 SER HG   H  69.365  -72.220   8.526 1.00 . A A .  65 SER HG   1 1 
       19 34926 1 1  46 SER N    N  71.943  -74.520  10.028 1.00 . A A .  65 SER N    1 1 
       19 34927 1 1  46 SER O    O  70.307  -73.229  13.019 1.00 . A A .  65 SER O    1 1 
       19 34928 1 1  46 SER OG   O  70.186  -72.601   8.881 1.00 . A A .  65 SER OG   1 1 
       19 34929 1 1  47 GLU C    C  72.421  -74.206  15.064 1.00 . A A .  66 GLU C    1 1 
       19 34930 1 1  47 GLU CA   C  71.647  -75.286  14.267 1.00 . A A .  66 GLU CA   1 1 
       19 34931 1 1  47 GLU CB   C  72.221  -76.691  14.507 1.00 . A A .  66 GLU CB   1 1 
       19 34932 1 1  47 GLU CD   C  72.543  -78.579  16.171 1.00 . A A .  66 GLU CD   1 1 
       19 34933 1 1  47 GLU CG   C  72.081  -77.124  15.973 1.00 . A A .  66 GLU CG   1 1 
       19 34934 1 1  47 GLU H    H  72.147  -75.583  12.190 1.00 . A A .  66 GLU H    1 1 
       19 34935 1 1  47 GLU HA   H  70.613  -75.286  14.595 1.00 . A A .  66 GLU HA   1 1 
       19 34936 1 1  47 GLU HB2  H  71.679  -77.402  13.882 1.00 . A A .  66 GLU HB2  1 1 
       19 34937 1 1  47 GLU HB3  H  73.274  -76.710  14.220 1.00 . A A .  66 GLU HB3  1 1 
       19 34938 1 1  47 GLU HG2  H  72.675  -76.461  16.607 1.00 . A A .  66 GLU HG2  1 1 
       19 34939 1 1  47 GLU HG3  H  71.034  -77.020  16.274 1.00 . A A .  66 GLU HG3  1 1 
       19 34940 1 1  47 GLU N    N  71.646  -74.986  12.823 1.00 . A A .  66 GLU N    1 1 
       19 34941 1 1  47 GLU O    O  71.944  -73.646  16.062 1.00 . A A .  66 GLU O    1 1 
       19 34942 1 1  47 GLU OE1  O  71.683  -79.493  16.227 1.00 . A A .  66 GLU OE1  1 1 
       19 34943 1 1  47 GLU OE2  O  73.770  -78.824  16.285 1.00 . A A .  66 GLU OE2  1 1 
       19 34944 1 1  48 THR C    C  73.545  -71.392  14.935 1.00 . A A .  67 THR C    1 1 
       19 34945 1 1  48 THR CA   C  74.371  -72.678  15.019 1.00 . A A .  67 THR CA   1 1 
       19 34946 1 1  48 THR CB   C  75.644  -72.545  14.164 1.00 . A A .  67 THR CB   1 1 
       19 34947 1 1  48 THR CG2  C  76.685  -71.684  14.859 1.00 . A A .  67 THR CG2  1 1 
       19 34948 1 1  48 THR H    H  74.009  -74.340  13.792 1.00 . A A .  67 THR H    1 1 
       19 34949 1 1  48 THR HA   H  74.651  -72.854  16.054 1.00 . A A .  67 THR HA   1 1 
       19 34950 1 1  48 THR HB   H  75.391  -72.106  13.198 1.00 . A A .  67 THR HB   1 1 
       19 34951 1 1  48 THR HG1  H  76.994  -73.684  13.344 1.00 . A A .  67 THR HG1  1 1 
       19 34952 1 1  48 THR HG21 H  76.285  -70.684  15.016 1.00 . A A .  67 THR HG21 1 1 
       19 34953 1 1  48 THR HG22 H  76.934  -72.137  15.818 1.00 . A A .  67 THR HG22 1 1 
       19 34954 1 1  48 THR HG23 H  77.576  -71.621  14.237 1.00 . A A .  67 THR HG23 1 1 
       19 34955 1 1  48 THR N    N  73.594  -73.823  14.551 1.00 . A A .  67 THR N    1 1 
       19 34956 1 1  48 THR O    O  73.579  -70.555  15.840 1.00 . A A .  67 THR O    1 1 
       19 34957 1 1  48 THR OG1  O  76.239  -73.812  13.945 1.00 . A A .  67 THR OG1  1 1 
       19 34958 1 1  49 LEU C    C  70.596  -70.271  14.708 1.00 . A A .  68 LEU C    1 1 
       19 34959 1 1  49 LEU CA   C  71.772  -70.174  13.728 1.00 . A A .  68 LEU CA   1 1 
       19 34960 1 1  49 LEU CB   C  71.292  -70.087  12.276 1.00 . A A .  68 LEU CB   1 1 
       19 34961 1 1  49 LEU CD1  C  71.383  -67.535  12.016 1.00 . A A .  68 LEU CD1  1 1 
       19 34962 1 1  49 LEU CD2  C  70.017  -68.925  10.503 1.00 . A A .  68 LEU CD2  1 1 
       19 34963 1 1  49 LEU CG   C  70.526  -68.798  11.930 1.00 . A A .  68 LEU CG   1 1 
       19 34964 1 1  49 LEU H    H  72.743  -71.993  13.180 1.00 . A A .  68 LEU H    1 1 
       19 34965 1 1  49 LEU HA   H  72.308  -69.255  13.956 1.00 . A A .  68 LEU HA   1 1 
       19 34966 1 1  49 LEU HB2  H  72.157  -70.161  11.626 1.00 . A A .  68 LEU HB2  1 1 
       19 34967 1 1  49 LEU HB3  H  70.638  -70.929  12.078 1.00 . A A .  68 LEU HB3  1 1 
       19 34968 1 1  49 LEU HD11 H  70.809  -66.676  11.669 1.00 . A A .  68 LEU HD11 1 1 
       19 34969 1 1  49 LEU HD12 H  71.672  -67.345  13.045 1.00 . A A .  68 LEU HD12 1 1 
       19 34970 1 1  49 LEU HD13 H  72.275  -67.638  11.400 1.00 . A A .  68 LEU HD13 1 1 
       19 34971 1 1  49 LEU HD21 H  70.846  -69.092   9.821 1.00 . A A .  68 LEU HD21 1 1 
       19 34972 1 1  49 LEU HD22 H  69.324  -69.763  10.433 1.00 . A A .  68 LEU HD22 1 1 
       19 34973 1 1  49 LEU HD23 H  69.502  -68.008  10.227 1.00 . A A .  68 LEU HD23 1 1 
       19 34974 1 1  49 LEU HG   H  69.664  -68.691  12.586 1.00 . A A .  68 LEU HG   1 1 
       19 34975 1 1  49 LEU N    N  72.733  -71.263  13.877 1.00 . A A .  68 LEU N    1 1 
       19 34976 1 1  49 LEU O    O  70.155  -69.228  15.149 1.00 . A A .  68 LEU O    1 1 
       19 34977 1 1  50 LYS C    C  69.637  -71.027  17.493 1.00 . A A .  69 LYS C    1 1 
       19 34978 1 1  50 LYS CA   C  69.138  -71.646  16.194 1.00 . A A .  69 LYS CA   1 1 
       19 34979 1 1  50 LYS CB   C  68.897  -73.159  16.329 1.00 . A A .  69 LYS CB   1 1 
       19 34980 1 1  50 LYS CD   C  67.292  -74.918  17.234 1.00 . A A .  69 LYS CD   1 1 
       19 34981 1 1  50 LYS CE   C  68.180  -75.468  18.360 1.00 . A A .  69 LYS CE   1 1 
       19 34982 1 1  50 LYS CG   C  67.563  -73.425  17.001 1.00 . A A .  69 LYS CG   1 1 
       19 34983 1 1  50 LYS H    H  70.363  -72.290  14.623 1.00 . A A .  69 LYS H    1 1 
       19 34984 1 1  50 LYS HA   H  68.201  -71.146  15.952 1.00 . A A .  69 LYS HA   1 1 
       19 34985 1 1  50 LYS HB2  H  68.879  -73.625  15.343 1.00 . A A .  69 LYS HB2  1 1 
       19 34986 1 1  50 LYS HB3  H  69.685  -73.614  16.925 1.00 . A A .  69 LYS HB3  1 1 
       19 34987 1 1  50 LYS HD2  H  66.246  -75.035  17.517 1.00 . A A .  69 LYS HD2  1 1 
       19 34988 1 1  50 LYS HD3  H  67.473  -75.470  16.308 1.00 . A A .  69 LYS HD3  1 1 
       19 34989 1 1  50 LYS HE2  H  69.231  -75.347  18.077 1.00 . A A .  69 LYS HE2  1 1 
       19 34990 1 1  50 LYS HE3  H  68.005  -74.868  19.259 1.00 . A A .  69 LYS HE3  1 1 
       19 34991 1 1  50 LYS HG2  H  67.547  -72.901  17.951 1.00 . A A .  69 LYS HG2  1 1 
       19 34992 1 1  50 LYS HG3  H  66.810  -73.015  16.339 1.00 . A A .  69 LYS HG3  1 1 
       19 34993 1 1  50 LYS HZ1  H  68.492  -77.252  19.377 1.00 . A A .  69 LYS HZ1  1 1 
       19 34994 1 1  50 LYS HZ2  H  66.938  -77.039  18.932 1.00 . A A .  69 LYS HZ2  1 1 
       19 34995 1 1  50 LYS HZ3  H  68.057  -77.476  17.822 1.00 . A A .  69 LYS HZ3  1 1 
       19 34996 1 1  50 LYS N    N  70.103  -71.448  15.114 1.00 . A A .  69 LYS N    1 1 
       19 34997 1 1  50 LYS NZ   N  67.895  -76.901  18.638 1.00 . A A .  69 LYS NZ   1 1 
       19 34998 1 1  50 LYS O    O  68.931  -70.212  18.091 1.00 . A A .  69 LYS O    1 1 
       19 34999 1 1  51 ASP C    C  71.711  -69.161  18.874 1.00 . A A .  70 ASP C    1 1 
       19 35000 1 1  51 ASP CA   C  71.417  -70.661  19.082 1.00 . A A .  70 ASP CA   1 1 
       19 35001 1 1  51 ASP CB   C  72.625  -71.371  19.687 1.00 . A A .  70 ASP CB   1 1 
       19 35002 1 1  51 ASP CG   C  72.379  -72.852  20.020 1.00 . A A .  70 ASP CG   1 1 
       19 35003 1 1  51 ASP H    H  71.405  -72.040  17.403 1.00 . A A .  70 ASP H    1 1 
       19 35004 1 1  51 ASP HA   H  70.639  -70.723  19.828 1.00 . A A .  70 ASP HA   1 1 
       19 35005 1 1  51 ASP HB2  H  73.480  -71.262  19.018 1.00 . A A .  70 ASP HB2  1 1 
       19 35006 1 1  51 ASP HB3  H  72.825  -70.844  20.624 1.00 . A A .  70 ASP HB3  1 1 
       19 35007 1 1  51 ASP N    N  70.876  -71.326  17.892 1.00 . A A .  70 ASP N    1 1 
       19 35008 1 1  51 ASP O    O  71.524  -68.361  19.792 1.00 . A A .  70 ASP O    1 1 
       19 35009 1 1  51 ASP OD1  O  73.247  -73.696  19.691 1.00 . A A .  70 ASP OD1  1 1 
       19 35010 1 1  51 ASP OD2  O  71.345  -73.175  20.653 1.00 . A A .  70 ASP OD2  1 1 
       19 35011 1 1  52 SER C    C  70.857  -66.594  17.387 1.00 . A A .  71 SER C    1 1 
       19 35012 1 1  52 SER CA   C  72.215  -67.315  17.326 1.00 . A A .  71 SER CA   1 1 
       19 35013 1 1  52 SER CB   C  72.846  -67.154  15.942 1.00 . A A .  71 SER CB   1 1 
       19 35014 1 1  52 SER H    H  72.326  -69.435  16.959 1.00 . A A .  71 SER H    1 1 
       19 35015 1 1  52 SER HA   H  72.878  -66.840  18.050 1.00 . A A .  71 SER HA   1 1 
       19 35016 1 1  52 SER HB2  H  73.739  -67.779  15.878 1.00 . A A .  71 SER HB2  1 1 
       19 35017 1 1  52 SER HB3  H  72.132  -67.472  15.186 1.00 . A A .  71 SER HB3  1 1 
       19 35018 1 1  52 SER HG   H  73.670  -65.744  14.855 1.00 . A A .  71 SER HG   1 1 
       19 35019 1 1  52 SER N    N  72.102  -68.742  17.667 1.00 . A A .  71 SER N    1 1 
       19 35020 1 1  52 SER O    O  70.756  -65.516  17.959 1.00 . A A .  71 SER O    1 1 
       19 35021 1 1  52 SER OG   O  73.211  -65.804  15.715 1.00 . A A .  71 SER OG   1 1 
       19 35022 1 1  53 ILE C    C  67.957  -66.580  18.400 1.00 . A A .  72 ILE C    1 1 
       19 35023 1 1  53 ILE CA   C  68.390  -66.765  16.947 1.00 . A A .  72 ILE CA   1 1 
       19 35024 1 1  53 ILE CB   C  67.484  -67.730  16.149 1.00 . A A .  72 ILE CB   1 1 
       19 35025 1 1  53 ILE CD1  C  66.957  -68.405  13.760 1.00 . A A .  72 ILE CD1  1 1 
       19 35026 1 1  53 ILE CG1  C  67.632  -67.374  14.654 1.00 . A A .  72 ILE CG1  1 1 
       19 35027 1 1  53 ILE CG2  C  65.996  -67.634  16.521 1.00 . A A .  72 ILE CG2  1 1 
       19 35028 1 1  53 ILE H    H  69.929  -68.114  16.471 1.00 . A A .  72 ILE H    1 1 
       19 35029 1 1  53 ILE HA   H  68.324  -65.815  16.431 1.00 . A A .  72 ILE HA   1 1 
       19 35030 1 1  53 ILE HB   H  67.799  -68.764  16.317 1.00 . A A .  72 ILE HB   1 1 
       19 35031 1 1  53 ILE HD11 H  67.150  -68.152  12.721 1.00 . A A .  72 ILE HD11 1 1 
       19 35032 1 1  53 ILE HD12 H  67.366  -69.384  13.992 1.00 . A A .  72 ILE HD12 1 1 
       19 35033 1 1  53 ILE HD13 H  65.885  -68.404  13.945 1.00 . A A .  72 ILE HD13 1 1 
       19 35034 1 1  53 ILE HG12 H  67.190  -66.395  14.462 1.00 . A A .  72 ILE HG12 1 1 
       19 35035 1 1  53 ILE HG13 H  68.684  -67.317  14.381 1.00 . A A .  72 ILE HG13 1 1 
       19 35036 1 1  53 ILE HG21 H  65.579  -66.680  16.195 1.00 . A A .  72 ILE HG21 1 1 
       19 35037 1 1  53 ILE HG22 H  65.452  -68.453  16.048 1.00 . A A .  72 ILE HG22 1 1 
       19 35038 1 1  53 ILE HG23 H  65.868  -67.737  17.594 1.00 . A A .  72 ILE HG23 1 1 
       19 35039 1 1  53 ILE N    N  69.782  -67.216  16.897 1.00 . A A .  72 ILE N    1 1 
       19 35040 1 1  53 ILE O    O  67.370  -65.553  18.731 1.00 . A A .  72 ILE O    1 1 
       19 35041 1 1  54 TYR C    C  68.871  -66.142  21.287 1.00 . A A .  73 TYR C    1 1 
       19 35042 1 1  54 TYR CA   C  68.118  -67.364  20.730 1.00 . A A .  73 TYR CA   1 1 
       19 35043 1 1  54 TYR CB   C  68.563  -68.628  21.489 1.00 . A A .  73 TYR CB   1 1 
       19 35044 1 1  54 TYR CD1  C  68.193  -71.118  21.426 1.00 . A A .  73 TYR CD1  1 1 
       19 35045 1 1  54 TYR CD2  C  66.230  -69.681  21.604 1.00 . A A .  73 TYR CD2  1 1 
       19 35046 1 1  54 TYR CE1  C  67.374  -72.256  21.520 1.00 . A A .  73 TYR CE1  1 1 
       19 35047 1 1  54 TYR CE2  C  65.420  -70.817  21.764 1.00 . A A .  73 TYR CE2  1 1 
       19 35048 1 1  54 TYR CG   C  67.629  -69.827  21.471 1.00 . A A .  73 TYR CG   1 1 
       19 35049 1 1  54 TYR CZ   C  65.987  -72.110  21.731 1.00 . A A .  73 TYR CZ   1 1 
       19 35050 1 1  54 TYR H    H  68.739  -68.363  18.936 1.00 . A A .  73 TYR H    1 1 
       19 35051 1 1  54 TYR HA   H  67.063  -67.194  20.903 1.00 . A A .  73 TYR HA   1 1 
       19 35052 1 1  54 TYR HB2  H  69.548  -68.946  21.134 1.00 . A A .  73 TYR HB2  1 1 
       19 35053 1 1  54 TYR HB3  H  68.691  -68.361  22.538 1.00 . A A .  73 TYR HB3  1 1 
       19 35054 1 1  54 TYR HD1  H  69.264  -71.243  21.334 1.00 . A A .  73 TYR HD1  1 1 
       19 35055 1 1  54 TYR HD2  H  65.742  -68.715  21.575 1.00 . A A .  73 TYR HD2  1 1 
       19 35056 1 1  54 TYR HE1  H  67.813  -73.238  21.434 1.00 . A A .  73 TYR HE1  1 1 
       19 35057 1 1  54 TYR HE2  H  64.349  -70.685  21.826 1.00 . A A .  73 TYR HE2  1 1 
       19 35058 1 1  54 TYR HH   H  65.705  -74.032  21.834 1.00 . A A .  73 TYR HH   1 1 
       19 35059 1 1  54 TYR N    N  68.302  -67.521  19.285 1.00 . A A .  73 TYR N    1 1 
       19 35060 1 1  54 TYR O    O  68.314  -65.352  22.055 1.00 . A A .  73 TYR O    1 1 
       19 35061 1 1  54 TYR OH   O  65.196  -73.205  21.872 1.00 . A A .  73 TYR OH   1 1 
       19 35062 1 1  55 GLN C    C  70.404  -63.498  20.868 1.00 . A A .  74 GLN C    1 1 
       19 35063 1 1  55 GLN CA   C  70.964  -64.854  21.336 1.00 . A A .  74 GLN CA   1 1 
       19 35064 1 1  55 GLN CB   C  72.420  -65.089  20.892 1.00 . A A .  74 GLN CB   1 1 
       19 35065 1 1  55 GLN CD   C  73.516  -62.901  21.723 1.00 . A A .  74 GLN CD   1 1 
       19 35066 1 1  55 GLN CG   C  73.464  -64.427  21.808 1.00 . A A .  74 GLN CG   1 1 
       19 35067 1 1  55 GLN H    H  70.531  -66.644  20.251 1.00 . A A .  74 GLN H    1 1 
       19 35068 1 1  55 GLN HA   H  70.924  -64.874  22.421 1.00 . A A .  74 GLN HA   1 1 
       19 35069 1 1  55 GLN HB2  H  72.621  -66.160  20.921 1.00 . A A .  74 GLN HB2  1 1 
       19 35070 1 1  55 GLN HB3  H  72.561  -64.757  19.863 1.00 . A A .  74 GLN HB3  1 1 
       19 35071 1 1  55 GLN HE21 H  73.643  -61.206  22.778 1.00 . A A .  74 GLN HE21 1 1 
       19 35072 1 1  55 GLN HE22 H  73.632  -62.680  23.734 1.00 . A A .  74 GLN HE22 1 1 
       19 35073 1 1  55 GLN HG2  H  73.271  -64.732  22.836 1.00 . A A .  74 GLN HG2  1 1 
       19 35074 1 1  55 GLN HG3  H  74.451  -64.806  21.538 1.00 . A A .  74 GLN HG3  1 1 
       19 35075 1 1  55 GLN N    N  70.129  -65.963  20.882 1.00 . A A .  74 GLN N    1 1 
       19 35076 1 1  55 GLN NE2  N  73.610  -62.211  22.842 1.00 . A A .  74 GLN NE2  1 1 
       19 35077 1 1  55 GLN O    O  70.322  -62.557  21.654 1.00 . A A .  74 GLN O    1 1 
       19 35078 1 1  55 GLN OE1  O  73.500  -62.300  20.658 1.00 . A A .  74 GLN OE1  1 1 
       19 35079 1 1  56 GLU C    C  67.903  -61.987  19.767 1.00 . A A .  75 GLU C    1 1 
       19 35080 1 1  56 GLU CA   C  69.251  -62.244  19.071 1.00 . A A .  75 GLU CA   1 1 
       19 35081 1 1  56 GLU CB   C  69.037  -62.396  17.556 1.00 . A A .  75 GLU CB   1 1 
       19 35082 1 1  56 GLU CD   C  71.136  -61.131  16.773 1.00 . A A .  75 GLU CD   1 1 
       19 35083 1 1  56 GLU CG   C  70.321  -62.432  16.712 1.00 . A A .  75 GLU CG   1 1 
       19 35084 1 1  56 GLU H    H  70.044  -64.216  19.021 1.00 . A A .  75 GLU H    1 1 
       19 35085 1 1  56 GLU HA   H  69.889  -61.384  19.243 1.00 . A A .  75 GLU HA   1 1 
       19 35086 1 1  56 GLU HB2  H  68.480  -63.315  17.371 1.00 . A A .  75 GLU HB2  1 1 
       19 35087 1 1  56 GLU HB3  H  68.428  -61.560  17.210 1.00 . A A .  75 GLU HB3  1 1 
       19 35088 1 1  56 GLU HG2  H  70.949  -63.261  17.029 1.00 . A A .  75 GLU HG2  1 1 
       19 35089 1 1  56 GLU HG3  H  70.038  -62.621  15.673 1.00 . A A .  75 GLU HG3  1 1 
       19 35090 1 1  56 GLU N    N  69.928  -63.413  19.623 1.00 . A A .  75 GLU N    1 1 
       19 35091 1 1  56 GLU O    O  67.637  -60.853  20.164 1.00 . A A .  75 GLU O    1 1 
       19 35092 1 1  56 GLU OE1  O  70.592  -60.051  16.457 1.00 . A A .  75 GLU OE1  1 1 
       19 35093 1 1  56 GLU OE2  O  72.359  -61.174  17.042 1.00 . A A .  75 GLU OE2  1 1 
       19 35094 1 1  57 MET C    C  66.049  -62.284  22.119 1.00 . A A .  76 MET C    1 1 
       19 35095 1 1  57 MET CA   C  65.835  -62.969  20.760 1.00 . A A .  76 MET CA   1 1 
       19 35096 1 1  57 MET CB   C  65.261  -64.377  20.955 1.00 . A A .  76 MET CB   1 1 
       19 35097 1 1  57 MET CE   C  63.292  -66.633  20.129 1.00 . A A .  76 MET CE   1 1 
       19 35098 1 1  57 MET CG   C  63.843  -64.336  21.544 1.00 . A A .  76 MET CG   1 1 
       19 35099 1 1  57 MET H    H  67.388  -63.941  19.673 1.00 . A A .  76 MET H    1 1 
       19 35100 1 1  57 MET HA   H  65.095  -62.444  20.163 1.00 . A A .  76 MET HA   1 1 
       19 35101 1 1  57 MET HB2  H  65.226  -64.859  19.981 1.00 . A A .  76 MET HB2  1 1 
       19 35102 1 1  57 MET HB3  H  65.896  -64.962  21.616 1.00 . A A .  76 MET HB3  1 1 
       19 35103 1 1  57 MET HE1  H  63.206  -65.815  19.406 1.00 . A A .  76 MET HE1  1 1 
       19 35104 1 1  57 MET HE2  H  64.287  -67.075  20.057 1.00 . A A .  76 MET HE2  1 1 
       19 35105 1 1  57 MET HE3  H  62.547  -67.406  19.939 1.00 . A A .  76 MET HE3  1 1 
       19 35106 1 1  57 MET HG2  H  63.869  -63.829  22.509 1.00 . A A .  76 MET HG2  1 1 
       19 35107 1 1  57 MET HG3  H  63.207  -63.753  20.875 1.00 . A A .  76 MET HG3  1 1 
       19 35108 1 1  57 MET N    N  67.095  -63.031  20.004 1.00 . A A .  76 MET N    1 1 
       19 35109 1 1  57 MET O    O  65.267  -61.430  22.541 1.00 . A A .  76 MET O    1 1 
       19 35110 1 1  57 MET SD   S  63.068  -65.958  21.791 1.00 . A A .  76 MET SD   1 1 
       19 35111 1 1  58 ASN C    C  68.258  -60.767  24.083 1.00 . A A .  77 ASN C    1 1 
       19 35112 1 1  58 ASN CA   C  67.579  -62.160  24.077 1.00 . A A .  77 ASN CA   1 1 
       19 35113 1 1  58 ASN CB   C  68.509  -63.239  24.668 1.00 . A A .  77 ASN CB   1 1 
       19 35114 1 1  58 ASN CG   C  68.982  -62.936  26.082 1.00 . A A .  77 ASN CG   1 1 
       19 35115 1 1  58 ASN H    H  67.698  -63.409  22.377 1.00 . A A .  77 ASN H    1 1 
       19 35116 1 1  58 ASN HA   H  66.692  -62.097  24.697 1.00 . A A .  77 ASN HA   1 1 
       19 35117 1 1  58 ASN HB2  H  67.989  -64.198  24.681 1.00 . A A .  77 ASN HB2  1 1 
       19 35118 1 1  58 ASN HB3  H  69.389  -63.346  24.034 1.00 . A A .  77 ASN HB3  1 1 
       19 35119 1 1  58 ASN HD21 H  68.449  -62.921  28.010 1.00 . A A .  77 ASN HD21 1 1 
       19 35120 1 1  58 ASN HD22 H  67.201  -63.450  26.893 1.00 . A A .  77 ASN HD22 1 1 
       19 35121 1 1  58 ASN N    N  67.153  -62.652  22.777 1.00 . A A .  77 ASN N    1 1 
       19 35122 1 1  58 ASN ND2  N  68.134  -63.112  27.071 1.00 . A A .  77 ASN ND2  1 1 
       19 35123 1 1  58 ASN O    O  68.281  -60.135  25.141 1.00 . A A .  77 ASN O    1 1 
       19 35124 1 1  58 ASN OD1  O  70.120  -62.554  26.315 1.00 . A A .  77 ASN OD1  1 1 
       19 35125 1 1  59 ALA C    C  69.507  -58.012  21.834 1.00 . A A .  78 ALA C    1 1 
       19 35126 1 1  59 ALA CA   C  69.652  -59.083  22.925 1.00 . A A .  78 ALA CA   1 1 
       19 35127 1 1  59 ALA CB   C  71.051  -59.624  22.742 1.00 . A A .  78 ALA CB   1 1 
       19 35128 1 1  59 ALA H    H  68.711  -60.788  22.104 1.00 . A A .  78 ALA H    1 1 
       19 35129 1 1  59 ALA HA   H  69.588  -58.595  23.882 1.00 . A A .  78 ALA HA   1 1 
       19 35130 1 1  59 ALA HB1  H  71.084  -59.997  21.715 1.00 . A A .  78 ALA HB1  1 1 
       19 35131 1 1  59 ALA HB2  H  71.756  -58.806  22.870 1.00 . A A .  78 ALA HB2  1 1 
       19 35132 1 1  59 ALA HB3  H  71.246  -60.414  23.464 1.00 . A A .  78 ALA HB3  1 1 
       19 35133 1 1  59 ALA N    N  68.774  -60.255  22.951 1.00 . A A .  78 ALA N    1 1 
       19 35134 1 1  59 ALA O    O  70.094  -56.936  21.972 1.00 . A A .  78 ALA O    1 1 
       19 35135 1 1  60 PHE C    C  67.914  -55.942  20.305 1.00 . A A .  79 PHE C    1 1 
       19 35136 1 1  60 PHE CA   C  68.463  -57.265  19.735 1.00 . A A .  79 PHE CA   1 1 
       19 35137 1 1  60 PHE CB   C  67.455  -57.942  18.843 1.00 . A A .  79 PHE CB   1 1 
       19 35138 1 1  60 PHE CD1  C  66.249  -56.134  17.584 1.00 . A A .  79 PHE CD1  1 1 
       19 35139 1 1  60 PHE CD2  C  68.028  -57.416  16.507 1.00 . A A .  79 PHE CD2  1 1 
       19 35140 1 1  60 PHE CE1  C  66.151  -55.323  16.438 1.00 . A A .  79 PHE CE1  1 1 
       19 35141 1 1  60 PHE CE2  C  67.904  -56.632  15.346 1.00 . A A .  79 PHE CE2  1 1 
       19 35142 1 1  60 PHE CG   C  67.194  -57.167  17.598 1.00 . A A .  79 PHE CG   1 1 
       19 35143 1 1  60 PHE CZ   C  66.963  -55.583  15.316 1.00 . A A .  79 PHE CZ   1 1 
       19 35144 1 1  60 PHE H    H  68.415  -59.184  20.556 1.00 . A A .  79 PHE H    1 1 
       19 35145 1 1  60 PHE HA   H  69.332  -57.066  19.129 1.00 . A A .  79 PHE HA   1 1 
       19 35146 1 1  60 PHE HB2  H  67.823  -58.926  18.582 1.00 . A A .  79 PHE HB2  1 1 
       19 35147 1 1  60 PHE HB3  H  66.556  -58.089  19.402 1.00 . A A .  79 PHE HB3  1 1 
       19 35148 1 1  60 PHE HD1  H  65.655  -55.952  18.477 1.00 . A A .  79 PHE HD1  1 1 
       19 35149 1 1  60 PHE HD2  H  68.775  -58.193  16.629 1.00 . A A .  79 PHE HD2  1 1 
       19 35150 1 1  60 PHE HE1  H  65.459  -54.493  16.421 1.00 . A A .  79 PHE HE1  1 1 
       19 35151 1 1  60 PHE HE2  H  68.550  -56.809  14.498 1.00 . A A .  79 PHE HE2  1 1 
       19 35152 1 1  60 PHE HZ   H  66.882  -54.959  14.438 1.00 . A A .  79 PHE HZ   1 1 
       19 35153 1 1  60 PHE N    N  68.774  -58.258  20.750 1.00 . A A .  79 PHE N    1 1 
       19 35154 1 1  60 PHE O    O  68.188  -54.857  19.793 1.00 . A A .  79 PHE O    1 1 
       19 35155 1 1  61 LYS C    C  65.901  -53.955  21.648 1.00 . A A .  80 LYS C    1 1 
       19 35156 1 1  61 LYS CA   C  66.552  -55.164  22.325 1.00 . A A .  80 LYS CA   1 1 
       19 35157 1 1  61 LYS CB   C  67.549  -54.737  23.396 1.00 . A A .  80 LYS CB   1 1 
       19 35158 1 1  61 LYS CD   C  66.861  -56.485  25.116 1.00 . A A .  80 LYS CD   1 1 
       19 35159 1 1  61 LYS CE   C  67.378  -57.281  26.320 1.00 . A A .  80 LYS CE   1 1 
       19 35160 1 1  61 LYS CG   C  68.018  -55.757  24.442 1.00 . A A .  80 LYS CG   1 1 
       19 35161 1 1  61 LYS H    H  67.080  -57.056  21.679 1.00 . A A .  80 LYS H    1 1 
       19 35162 1 1  61 LYS HA   H  65.791  -55.739  22.833 1.00 . A A .  80 LYS HA   1 1 
       19 35163 1 1  61 LYS HB2  H  68.426  -54.402  22.856 1.00 . A A .  80 LYS HB2  1 1 
       19 35164 1 1  61 LYS HB3  H  67.068  -53.936  23.948 1.00 . A A .  80 LYS HB3  1 1 
       19 35165 1 1  61 LYS HD2  H  66.105  -55.753  25.427 1.00 . A A .  80 LYS HD2  1 1 
       19 35166 1 1  61 LYS HD3  H  66.428  -57.169  24.384 1.00 . A A .  80 LYS HD3  1 1 
       19 35167 1 1  61 LYS HE2  H  68.162  -57.964  25.981 1.00 . A A .  80 LYS HE2  1 1 
       19 35168 1 1  61 LYS HE3  H  67.824  -56.588  27.040 1.00 . A A .  80 LYS HE3  1 1 
       19 35169 1 1  61 LYS HG2  H  68.668  -56.491  23.980 1.00 . A A .  80 LYS HG2  1 1 
       19 35170 1 1  61 LYS HG3  H  68.597  -55.223  25.196 1.00 . A A .  80 LYS HG3  1 1 
       19 35171 1 1  61 LYS HZ1  H  65.809  -58.645  26.301 1.00 . A A .  80 LYS HZ1  1 1 
       19 35172 1 1  61 LYS HZ2  H  66.632  -58.621  27.726 1.00 . A A .  80 LYS HZ2  1 1 
       19 35173 1 1  61 LYS HZ3  H  65.578  -57.418  27.332 1.00 . A A .  80 LYS HZ3  1 1 
       19 35174 1 1  61 LYS N    N  67.177  -56.104  21.411 1.00 . A A .  80 LYS N    1 1 
       19 35175 1 1  61 LYS NZ   N  66.289  -58.050  26.967 1.00 . A A .  80 LYS NZ   1 1 
       19 35176 1 1  61 LYS O    O  66.559  -52.978  21.291 1.00 . A A .  80 LYS O    1 1 
       19 35177 1 1  62 ASP C    C  64.077  -51.577  21.290 1.00 . A A .  81 ASP C    1 1 
       19 35178 1 1  62 ASP CA   C  63.740  -53.020  20.847 1.00 . A A .  81 ASP CA   1 1 
       19 35179 1 1  62 ASP CB   C  62.246  -53.288  21.077 1.00 . A A .  81 ASP CB   1 1 
       19 35180 1 1  62 ASP CG   C  61.382  -52.168  20.473 1.00 . A A .  81 ASP CG   1 1 
       19 35181 1 1  62 ASP H    H  64.168  -54.890  21.858 1.00 . A A .  81 ASP H    1 1 
       19 35182 1 1  62 ASP HA   H  63.908  -53.105  19.776 1.00 . A A .  81 ASP HA   1 1 
       19 35183 1 1  62 ASP HB2  H  61.967  -54.234  20.615 1.00 . A A .  81 ASP HB2  1 1 
       19 35184 1 1  62 ASP HB3  H  62.059  -53.352  22.148 1.00 . A A .  81 ASP HB3  1 1 
       19 35185 1 1  62 ASP N    N  64.582  -54.044  21.503 1.00 . A A .  81 ASP N    1 1 
       19 35186 1 1  62 ASP O    O  64.002  -51.285  22.487 1.00 . A A .  81 ASP O    1 1 
       19 35187 1 1  62 ASP OD1  O  61.325  -52.052  19.228 1.00 . A A .  81 ASP OD1  1 1 
       19 35188 1 1  62 ASP OD2  O  60.804  -51.373  21.246 1.00 . A A .  81 ASP OD2  1 1 
       19 35189 1 1  63 PRO C    C  63.782  -48.483  21.486 1.00 . A A .  82 PRO C    1 1 
       19 35190 1 1  63 PRO CA   C  64.789  -49.281  20.641 1.00 . A A .  82 PRO CA   1 1 
       19 35191 1 1  63 PRO CB   C  64.990  -48.617  19.269 1.00 . A A .  82 PRO CB   1 1 
       19 35192 1 1  63 PRO CD   C  64.627  -50.946  18.941 1.00 . A A .  82 PRO CD   1 1 
       19 35193 1 1  63 PRO CG   C  64.442  -49.621  18.254 1.00 . A A .  82 PRO CG   1 1 
       19 35194 1 1  63 PRO HA   H  65.742  -49.286  21.170 1.00 . A A .  82 PRO HA   1 1 
       19 35195 1 1  63 PRO HB2  H  64.441  -47.678  19.197 1.00 . A A .  82 PRO HB2  1 1 
       19 35196 1 1  63 PRO HB3  H  66.055  -48.460  19.092 1.00 . A A .  82 PRO HB3  1 1 
       19 35197 1 1  63 PRO HD2  H  63.904  -51.638  18.513 1.00 . A A .  82 PRO HD2  1 1 
       19 35198 1 1  63 PRO HD3  H  65.645  -51.307  18.791 1.00 . A A .  82 PRO HD3  1 1 
       19 35199 1 1  63 PRO HG2  H  63.369  -49.492  18.121 1.00 . A A .  82 PRO HG2  1 1 
       19 35200 1 1  63 PRO HG3  H  64.968  -49.604  17.301 1.00 . A A .  82 PRO HG3  1 1 
       19 35201 1 1  63 PRO N    N  64.407  -50.668  20.352 1.00 . A A .  82 PRO N    1 1 
       19 35202 1 1  63 PRO O    O  64.173  -47.809  22.442 1.00 . A A .  82 PRO O    1 1 
       19 35203 1 1  64 ASN C    C  61.128  -48.215  23.197 1.00 . A A .  83 ASN C    1 1 
       19 35204 1 1  64 ASN CA   C  61.438  -47.744  21.762 1.00 . A A .  83 ASN CA   1 1 
       19 35205 1 1  64 ASN CB   C  60.192  -47.798  20.860 1.00 . A A .  83 ASN CB   1 1 
       19 35206 1 1  64 ASN CG   C  59.041  -46.965  21.410 1.00 . A A .  83 ASN CG   1 1 
       19 35207 1 1  64 ASN H    H  62.247  -49.078  20.324 1.00 . A A .  83 ASN H    1 1 
       19 35208 1 1  64 ASN HA   H  61.781  -46.715  21.810 1.00 . A A .  83 ASN HA   1 1 
       19 35209 1 1  64 ASN HB2  H  60.438  -47.412  19.871 1.00 . A A .  83 ASN HB2  1 1 
       19 35210 1 1  64 ASN HB3  H  59.868  -48.832  20.747 1.00 . A A .  83 ASN HB3  1 1 
       19 35211 1 1  64 ASN HD21 H  57.108  -46.996  21.930 1.00 . A A .  83 ASN HD21 1 1 
       19 35212 1 1  64 ASN HD22 H  57.746  -48.516  21.320 1.00 . A A .  83 ASN HD22 1 1 
       19 35213 1 1  64 ASN N    N  62.495  -48.528  21.127 1.00 . A A .  83 ASN N    1 1 
       19 35214 1 1  64 ASN ND2  N  57.873  -47.547  21.570 1.00 . A A .  83 ASN ND2  1 1 
       19 35215 1 1  64 ASN O    O  61.028  -47.401  24.118 1.00 . A A .  83 ASN O    1 1 
       19 35216 1 1  64 ASN OD1  O  59.177  -45.785  21.704 1.00 . A A .  83 ASN OD1  1 1 
       19 35217 1 1  65 SER C    C  61.877  -50.227  25.619 1.00 . A A .  84 SER C    1 1 
       19 35218 1 1  65 SER CA   C  60.671  -50.163  24.671 1.00 . A A .  84 SER CA   1 1 
       19 35219 1 1  65 SER CB   C  60.136  -51.578  24.414 1.00 . A A .  84 SER CB   1 1 
       19 35220 1 1  65 SER H    H  61.024  -50.130  22.571 1.00 . A A .  84 SER H    1 1 
       19 35221 1 1  65 SER HA   H  59.881  -49.586  25.136 1.00 . A A .  84 SER HA   1 1 
       19 35222 1 1  65 SER HB2  H  59.248  -51.513  23.783 1.00 . A A .  84 SER HB2  1 1 
       19 35223 1 1  65 SER HB3  H  60.894  -52.169  23.899 1.00 . A A .  84 SER HB3  1 1 
       19 35224 1 1  65 SER HG   H  59.327  -53.045  25.429 1.00 . A A .  84 SER HG   1 1 
       19 35225 1 1  65 SER N    N  60.986  -49.530  23.389 1.00 . A A .  84 SER N    1 1 
       19 35226 1 1  65 SER O    O  61.779  -49.867  26.795 1.00 . A A .  84 SER O    1 1 
       19 35227 1 1  65 SER OG   O  59.799  -52.215  25.635 1.00 . A A .  84 SER OG   1 1 
       19 35228 1 1  66 GLY C    C  64.366  -52.333  26.441 1.00 . A A .  85 GLY C    1 1 
       19 35229 1 1  66 GLY CA   C  64.272  -50.935  25.826 1.00 . A A .  85 GLY CA   1 1 
       19 35230 1 1  66 GLY H    H  63.026  -50.988  24.153 1.00 . A A .  85 GLY H    1 1 
       19 35231 1 1  66 GLY HA2  H  65.119  -50.773  25.160 1.00 . A A .  85 GLY HA2  1 1 
       19 35232 1 1  66 GLY HA3  H  64.303  -50.225  26.635 1.00 . A A .  85 GLY HA3  1 1 
       19 35233 1 1  66 GLY N    N  63.022  -50.696  25.112 1.00 . A A .  85 GLY N    1 1 
       19 35234 1 1  66 GLY O    O  65.451  -52.897  26.593 1.00 . A A .  85 GLY O    1 1 
       19 35235 1 1  67 ASP C    C  63.496  -55.390  26.840 1.00 . A A .  86 ASP C    1 1 
       19 35236 1 1  67 ASP CA   C  63.054  -54.112  27.578 1.00 . A A .  86 ASP CA   1 1 
       19 35237 1 1  67 ASP CB   C  61.597  -54.228  28.045 1.00 . A A .  86 ASP CB   1 1 
       19 35238 1 1  67 ASP CG   C  61.413  -55.389  29.038 1.00 . A A .  86 ASP CG   1 1 
       19 35239 1 1  67 ASP H    H  62.397  -52.314  26.613 1.00 . A A .  86 ASP H    1 1 
       19 35240 1 1  67 ASP HA   H  63.677  -54.001  28.462 1.00 . A A .  86 ASP HA   1 1 
       19 35241 1 1  67 ASP HB2  H  61.302  -53.295  28.530 1.00 . A A .  86 ASP HB2  1 1 
       19 35242 1 1  67 ASP HB3  H  60.949  -54.374  27.179 1.00 . A A .  86 ASP HB3  1 1 
       19 35243 1 1  67 ASP N    N  63.208  -52.888  26.788 1.00 . A A .  86 ASP N    1 1 
       19 35244 1 1  67 ASP O    O  64.265  -56.180  27.388 1.00 . A A .  86 ASP O    1 1 
       19 35245 1 1  67 ASP OD1  O  60.882  -56.451  28.637 1.00 . A A .  86 ASP OD1  1 1 
       19 35246 1 1  67 ASP OD2  O  61.794  -55.235  30.223 1.00 . A A .  86 ASP OD2  1 1 
       19 35247 1 1  68 SER C    C  62.742  -56.479  23.284 1.00 . A A .  87 SER C    1 1 
       19 35248 1 1  68 SER CA   C  63.376  -56.653  24.664 1.00 . A A .  87 SER CA   1 1 
       19 35249 1 1  68 SER CB   C  62.922  -58.001  25.220 1.00 . A A .  87 SER CB   1 1 
       19 35250 1 1  68 SER H    H  62.392  -54.911  25.236 1.00 . A A .  87 SER H    1 1 
       19 35251 1 1  68 SER HA   H  64.443  -56.624  24.515 1.00 . A A .  87 SER HA   1 1 
       19 35252 1 1  68 SER HB2  H  62.417  -57.829  26.170 1.00 . A A .  87 SER HB2  1 1 
       19 35253 1 1  68 SER HB3  H  62.215  -58.459  24.527 1.00 . A A .  87 SER HB3  1 1 
       19 35254 1 1  68 SER HG   H  63.707  -59.757  25.565 1.00 . A A .  87 SER HG   1 1 
       19 35255 1 1  68 SER N    N  63.037  -55.577  25.596 1.00 . A A .  87 SER N    1 1 
       19 35256 1 1  68 SER O    O  61.761  -55.758  23.119 1.00 . A A .  87 SER O    1 1 
       19 35257 1 1  68 SER OG   O  64.042  -58.858  25.378 1.00 . A A .  87 SER OG   1 1 
       19 35258 1 1  69 ALA C    C  61.494  -57.953  20.768 1.00 . A A .  88 ALA C    1 1 
       19 35259 1 1  69 ALA CA   C  62.835  -57.200  20.912 1.00 . A A .  88 ALA CA   1 1 
       19 35260 1 1  69 ALA CB   C  63.938  -57.808  20.052 1.00 . A A .  88 ALA CB   1 1 
       19 35261 1 1  69 ALA H    H  64.067  -57.789  22.522 1.00 . A A .  88 ALA H    1 1 
       19 35262 1 1  69 ALA HA   H  62.722  -56.183  20.566 1.00 . A A .  88 ALA HA   1 1 
       19 35263 1 1  69 ALA HB1  H  64.144  -58.844  20.329 1.00 . A A .  88 ALA HB1  1 1 
       19 35264 1 1  69 ALA HB2  H  63.641  -57.750  19.002 1.00 . A A .  88 ALA HB2  1 1 
       19 35265 1 1  69 ALA HB3  H  64.842  -57.222  20.202 1.00 . A A .  88 ALA HB3  1 1 
       19 35266 1 1  69 ALA N    N  63.312  -57.168  22.292 1.00 . A A .  88 ALA N    1 1 
       19 35267 1 1  69 ALA O    O  60.554  -57.465  20.140 1.00 . A A .  88 ALA O    1 1 
       19 35268 1 1  70 PHE C    C  60.245  -60.556  22.926 1.00 . A A .  89 PHE C    1 1 
       19 35269 1 1  70 PHE CA   C  60.277  -60.054  21.459 1.00 . A A .  89 PHE CA   1 1 
       19 35270 1 1  70 PHE CB   C  60.505  -61.124  20.358 1.00 . A A .  89 PHE CB   1 1 
       19 35271 1 1  70 PHE CD1  C  60.101  -59.911  18.153 1.00 . A A .  89 PHE CD1  1 1 
       19 35272 1 1  70 PHE CD2  C  62.337  -60.743  18.638 1.00 . A A .  89 PHE CD2  1 1 
       19 35273 1 1  70 PHE CE1  C  60.550  -59.444  16.902 1.00 . A A .  89 PHE CE1  1 1 
       19 35274 1 1  70 PHE CE2  C  62.782  -60.284  17.387 1.00 . A A .  89 PHE CE2  1 1 
       19 35275 1 1  70 PHE CG   C  60.991  -60.570  19.023 1.00 . A A .  89 PHE CG   1 1 
       19 35276 1 1  70 PHE CZ   C  61.886  -59.643  16.515 1.00 . A A .  89 PHE CZ   1 1 
       19 35277 1 1  70 PHE H    H  62.237  -59.415  21.918 1.00 . A A .  89 PHE H    1 1 
       19 35278 1 1  70 PHE HA   H  59.348  -59.515  21.252 1.00 . A A .  89 PHE HA   1 1 
       19 35279 1 1  70 PHE HB2  H  61.237  -61.867  20.680 1.00 . A A .  89 PHE HB2  1 1 
       19 35280 1 1  70 PHE HB3  H  59.586  -61.673  20.160 1.00 . A A .  89 PHE HB3  1 1 
       19 35281 1 1  70 PHE HD1  H  59.070  -59.763  18.442 1.00 . A A .  89 PHE HD1  1 1 
       19 35282 1 1  70 PHE HD2  H  63.028  -61.250  19.297 1.00 . A A .  89 PHE HD2  1 1 
       19 35283 1 1  70 PHE HE1  H  59.866  -58.936  16.237 1.00 . A A .  89 PHE HE1  1 1 
       19 35284 1 1  70 PHE HE2  H  63.811  -60.434  17.089 1.00 . A A .  89 PHE HE2  1 1 
       19 35285 1 1  70 PHE HZ   H  62.228  -59.300  15.548 1.00 . A A .  89 PHE HZ   1 1 
       19 35286 1 1  70 PHE N    N  61.410  -59.117  21.421 1.00 . A A .  89 PHE N    1 1 
       19 35287 1 1  70 PHE O    O  61.263  -61.032  23.433 1.00 . A A .  89 PHE O    1 1 
       19 35288 1 1  71 VAL C    C  59.027  -61.981  25.687 1.00 . A A .  90 VAL C    1 1 
       19 35289 1 1  71 VAL CA   C  59.051  -60.566  25.109 1.00 . A A .  90 VAL CA   1 1 
       19 35290 1 1  71 VAL CB   C  58.005  -59.621  25.719 1.00 . A A .  90 VAL CB   1 1 
       19 35291 1 1  71 VAL CG1  C  56.584  -60.111  25.562 1.00 . A A .  90 VAL CG1  1 1 
       19 35292 1 1  71 VAL CG2  C  58.275  -59.304  27.194 1.00 . A A .  90 VAL CG2  1 1 
       19 35293 1 1  71 VAL H    H  58.275  -60.095  23.193 1.00 . A A .  90 VAL H    1 1 
       19 35294 1 1  71 VAL HA   H  59.943  -60.126  25.477 1.00 . A A .  90 VAL HA   1 1 
       19 35295 1 1  71 VAL HB   H  58.066  -58.698  25.158 1.00 . A A .  90 VAL HB   1 1 
       19 35296 1 1  71 VAL HG11 H  56.485  -60.523  24.564 1.00 . A A .  90 VAL HG11 1 1 
       19 35297 1 1  71 VAL HG12 H  56.390  -60.871  26.314 1.00 . A A .  90 VAL HG12 1 1 
       19 35298 1 1  71 VAL HG13 H  55.900  -59.277  25.699 1.00 . A A .  90 VAL HG13 1 1 
       19 35299 1 1  71 VAL HG21 H  57.533  -58.591  27.557 1.00 . A A .  90 VAL HG21 1 1 
       19 35300 1 1  71 VAL HG22 H  58.222  -60.211  27.796 1.00 . A A .  90 VAL HG22 1 1 
       19 35301 1 1  71 VAL HG23 H  59.264  -58.859  27.301 1.00 . A A .  90 VAL HG23 1 1 
       19 35302 1 1  71 VAL N    N  59.117  -60.398  23.644 1.00 . A A .  90 VAL N    1 1 
       19 35303 1 1  71 VAL O    O  59.960  -62.380  26.385 1.00 . A A .  90 VAL O    1 1 
       19 35304 1 1  72 SER C    C  56.509  -64.834  25.514 1.00 . A A .  91 SER C    1 1 
       19 35305 1 1  72 SER CA   C  57.665  -64.008  26.088 1.00 . A A .  91 SER CA   1 1 
       19 35306 1 1  72 SER CB   C  57.406  -63.783  27.591 1.00 . A A .  91 SER CB   1 1 
       19 35307 1 1  72 SER H    H  57.300  -62.304  24.780 1.00 . A A .  91 SER H    1 1 
       19 35308 1 1  72 SER HA   H  58.555  -64.601  25.969 1.00 . A A .  91 SER HA   1 1 
       19 35309 1 1  72 SER HB2  H  58.224  -63.210  28.028 1.00 . A A .  91 SER HB2  1 1 
       19 35310 1 1  72 SER HB3  H  56.484  -63.213  27.719 1.00 . A A .  91 SER HB3  1 1 
       19 35311 1 1  72 SER HG   H  57.161  -64.823  29.235 1.00 . A A .  91 SER HG   1 1 
       19 35312 1 1  72 SER N    N  57.948  -62.718  25.428 1.00 . A A .  91 SER N    1 1 
       19 35313 1 1  72 SER O    O  56.681  -66.028  25.276 1.00 . A A .  91 SER O    1 1 
       19 35314 1 1  72 SER OG   O  57.301  -65.015  28.288 1.00 . A A .  91 SER OG   1 1 
       19 35315 1 1  73 PHE C    C  53.531  -64.197  23.515 1.00 . A A .  92 PHE C    1 1 
       19 35316 1 1  73 PHE CA   C  54.194  -64.929  24.675 1.00 . A A .  92 PHE CA   1 1 
       19 35317 1 1  73 PHE CB   C  53.178  -65.371  25.740 1.00 . A A .  92 PHE CB   1 1 
       19 35318 1 1  73 PHE CD1  C  52.493  -67.765  26.196 1.00 . A A .  92 PHE CD1  1 1 
       19 35319 1 1  73 PHE CD2  C  51.609  -66.705  24.188 1.00 . A A .  92 PHE CD2  1 1 
       19 35320 1 1  73 PHE CE1  C  51.809  -68.952  25.873 1.00 . A A .  92 PHE CE1  1 1 
       19 35321 1 1  73 PHE CE2  C  50.931  -67.896  23.867 1.00 . A A .  92 PHE CE2  1 1 
       19 35322 1 1  73 PHE CG   C  52.399  -66.632  25.362 1.00 . A A .  92 PHE CG   1 1 
       19 35323 1 1  73 PHE CZ   C  51.029  -69.018  24.707 1.00 . A A .  92 PHE CZ   1 1 
       19 35324 1 1  73 PHE H    H  55.248  -63.257  25.469 1.00 . A A .  92 PHE H    1 1 
       19 35325 1 1  73 PHE HA   H  54.589  -65.834  24.239 1.00 . A A .  92 PHE HA   1 1 
       19 35326 1 1  73 PHE HB2  H  53.721  -65.570  26.665 1.00 . A A .  92 PHE HB2  1 1 
       19 35327 1 1  73 PHE HB3  H  52.475  -64.564  25.951 1.00 . A A .  92 PHE HB3  1 1 
       19 35328 1 1  73 PHE HD1  H  53.097  -67.731  27.092 1.00 . A A .  92 PHE HD1  1 1 
       19 35329 1 1  73 PHE HD2  H  51.512  -65.869  23.505 1.00 . A A .  92 PHE HD2  1 1 
       19 35330 1 1  73 PHE HE1  H  51.893  -69.817  26.517 1.00 . A A .  92 PHE HE1  1 1 
       19 35331 1 1  73 PHE HE2  H  50.336  -67.948  22.964 1.00 . A A .  92 PHE HE2  1 1 
       19 35332 1 1  73 PHE HZ   H  50.508  -69.932  24.453 1.00 . A A .  92 PHE HZ   1 1 
       19 35333 1 1  73 PHE N    N  55.346  -64.224  25.244 1.00 . A A .  92 PHE N    1 1 
       19 35334 1 1  73 PHE O    O  53.670  -64.675  22.401 1.00 . A A .  92 PHE O    1 1 
       19 35335 1 1  74 GLU C    C  52.903  -62.034  21.443 1.00 . A A .  93 GLU C    1 1 
       19 35336 1 1  74 GLU CA   C  52.023  -62.490  22.616 1.00 . A A .  93 GLU CA   1 1 
       19 35337 1 1  74 GLU CB   C  51.175  -61.319  23.147 1.00 . A A .  93 GLU CB   1 1 
       19 35338 1 1  74 GLU CD   C  49.000  -62.608  23.514 1.00 . A A .  93 GLU CD   1 1 
       19 35339 1 1  74 GLU CG   C  50.098  -61.738  24.159 1.00 . A A .  93 GLU CG   1 1 
       19 35340 1 1  74 GLU H    H  52.747  -62.680  24.617 1.00 . A A .  93 GLU H    1 1 
       19 35341 1 1  74 GLU HA   H  51.358  -63.262  22.246 1.00 . A A .  93 GLU HA   1 1 
       19 35342 1 1  74 GLU HB2  H  51.833  -60.591  23.622 1.00 . A A .  93 GLU HB2  1 1 
       19 35343 1 1  74 GLU HB3  H  50.686  -60.826  22.305 1.00 . A A .  93 GLU HB3  1 1 
       19 35344 1 1  74 GLU HG2  H  50.565  -62.268  24.993 1.00 . A A .  93 GLU HG2  1 1 
       19 35345 1 1  74 GLU HG3  H  49.645  -60.832  24.569 1.00 . A A .  93 GLU HG3  1 1 
       19 35346 1 1  74 GLU N    N  52.836  -63.071  23.696 1.00 . A A .  93 GLU N    1 1 
       19 35347 1 1  74 GLU O    O  52.706  -62.436  20.290 1.00 . A A .  93 GLU O    1 1 
       19 35348 1 1  74 GLU OE1  O  49.056  -63.855  23.638 1.00 . A A .  93 GLU OE1  1 1 
       19 35349 1 1  74 GLU OE2  O  48.070  -62.049  22.882 1.00 . A A .  93 GLU OE2  1 1 
       19 35350 1 1  75 GLN C    C  55.731  -62.041  20.266 1.00 . A A .  94 GLN C    1 1 
       19 35351 1 1  75 GLN CA   C  54.982  -60.844  20.839 1.00 . A A .  94 GLN CA   1 1 
       19 35352 1 1  75 GLN CB   C  56.021  -59.915  21.488 1.00 . A A .  94 GLN CB   1 1 
       19 35353 1 1  75 GLN CD   C  54.469  -57.874  21.667 1.00 . A A .  94 GLN CD   1 1 
       19 35354 1 1  75 GLN CG   C  55.439  -58.820  22.382 1.00 . A A .  94 GLN CG   1 1 
       19 35355 1 1  75 GLN H    H  54.036  -61.014  22.749 1.00 . A A .  94 GLN H    1 1 
       19 35356 1 1  75 GLN HA   H  54.485  -60.313  20.033 1.00 . A A .  94 GLN HA   1 1 
       19 35357 1 1  75 GLN HB2  H  56.693  -60.512  22.102 1.00 . A A .  94 GLN HB2  1 1 
       19 35358 1 1  75 GLN HB3  H  56.621  -59.454  20.701 1.00 . A A .  94 GLN HB3  1 1 
       19 35359 1 1  75 GLN HE21 H  52.801  -56.786  21.857 1.00 . A A .  94 GLN HE21 1 1 
       19 35360 1 1  75 GLN HE22 H  53.296  -57.647  23.305 1.00 . A A .  94 GLN HE22 1 1 
       19 35361 1 1  75 GLN HG2  H  54.936  -59.319  23.209 1.00 . A A .  94 GLN HG2  1 1 
       19 35362 1 1  75 GLN HG3  H  56.271  -58.241  22.786 1.00 . A A .  94 GLN HG3  1 1 
       19 35363 1 1  75 GLN N    N  53.952  -61.276  21.781 1.00 . A A .  94 GLN N    1 1 
       19 35364 1 1  75 GLN NE2  N  53.435  -57.408  22.336 1.00 . A A .  94 GLN NE2  1 1 
       19 35365 1 1  75 GLN O    O  55.982  -62.092  19.072 1.00 . A A .  94 GLN O    1 1 
       19 35366 1 1  75 GLN OE1  O  54.613  -57.542  20.497 1.00 . A A .  94 GLN OE1  1 1 
       19 35367 1 1  76 GLN C    C  56.052  -65.058  19.736 1.00 . A A .  95 GLN C    1 1 
       19 35368 1 1  76 GLN CA   C  56.826  -64.206  20.739 1.00 . A A .  95 GLN CA   1 1 
       19 35369 1 1  76 GLN CB   C  57.235  -64.996  21.987 1.00 . A A .  95 GLN CB   1 1 
       19 35370 1 1  76 GLN CD   C  58.719  -66.813  22.914 1.00 . A A .  95 GLN CD   1 1 
       19 35371 1 1  76 GLN CG   C  58.235  -66.114  21.648 1.00 . A A .  95 GLN CG   1 1 
       19 35372 1 1  76 GLN H    H  55.810  -62.886  22.081 1.00 . A A .  95 GLN H    1 1 
       19 35373 1 1  76 GLN HA   H  57.731  -63.895  20.243 1.00 . A A .  95 GLN HA   1 1 
       19 35374 1 1  76 GLN HB2  H  57.708  -64.312  22.694 1.00 . A A .  95 GLN HB2  1 1 
       19 35375 1 1  76 GLN HB3  H  56.353  -65.431  22.456 1.00 . A A .  95 GLN HB3  1 1 
       19 35376 1 1  76 GLN HE21 H  58.492  -68.406  24.088 1.00 . A A .  95 GLN HE21 1 1 
       19 35377 1 1  76 GLN HE22 H  57.680  -68.503  22.530 1.00 . A A .  95 GLN HE22 1 1 
       19 35378 1 1  76 GLN HG2  H  57.764  -66.842  20.987 1.00 . A A .  95 GLN HG2  1 1 
       19 35379 1 1  76 GLN HG3  H  59.099  -65.690  21.135 1.00 . A A .  95 GLN HG3  1 1 
       19 35380 1 1  76 GLN N    N  56.082  -63.006  21.121 1.00 . A A .  95 GLN N    1 1 
       19 35381 1 1  76 GLN NE2  N  58.313  -68.039  23.155 1.00 . A A .  95 GLN NE2  1 1 
       19 35382 1 1  76 GLN O    O  56.568  -65.409  18.692 1.00 . A A .  95 GLN O    1 1 
       19 35383 1 1  76 GLN OE1  O  59.459  -66.254  23.713 1.00 . A A .  95 GLN OE1  1 1 
       19 35384 1 1  77 THR C    C  53.645  -65.424  17.817 1.00 . A A .  96 THR C    1 1 
       19 35385 1 1  77 THR CA   C  53.915  -66.131  19.137 1.00 . A A .  96 THR CA   1 1 
       19 35386 1 1  77 THR CB   C  52.636  -66.405  19.929 1.00 . A A .  96 THR CB   1 1 
       19 35387 1 1  77 THR CG2  C  51.328  -66.544  19.174 1.00 . A A .  96 THR CG2  1 1 
       19 35388 1 1  77 THR H    H  54.389  -64.960  20.837 1.00 . A A .  96 THR H    1 1 
       19 35389 1 1  77 THR HA   H  54.415  -67.067  18.907 1.00 . A A .  96 THR HA   1 1 
       19 35390 1 1  77 THR HB   H  52.498  -65.540  20.552 1.00 . A A .  96 THR HB   1 1 
       19 35391 1 1  77 THR HG1  H  53.431  -67.303  21.450 1.00 . A A .  96 THR HG1  1 1 
       19 35392 1 1  77 THR HG21 H  51.129  -65.601  18.662 1.00 . A A .  96 THR HG21 1 1 
       19 35393 1 1  77 THR HG22 H  51.381  -67.370  18.466 1.00 . A A .  96 THR HG22 1 1 
       19 35394 1 1  77 THR HG23 H  50.542  -66.713  19.914 1.00 . A A .  96 THR HG23 1 1 
       19 35395 1 1  77 THR N    N  54.791  -65.340  19.994 1.00 . A A .  96 THR N    1 1 
       19 35396 1 1  77 THR O    O  53.747  -66.066  16.772 1.00 . A A .  96 THR O    1 1 
       19 35397 1 1  77 THR OG1  O  52.806  -67.543  20.746 1.00 . A A .  96 THR OG1  1 1 
       19 35398 1 1  78 ALA C    C  54.627  -63.329  15.821 1.00 . A A .  97 ALA C    1 1 
       19 35399 1 1  78 ALA CA   C  53.295  -63.368  16.571 1.00 . A A .  97 ALA CA   1 1 
       19 35400 1 1  78 ALA CB   C  52.788  -61.940  16.740 1.00 . A A .  97 ALA CB   1 1 
       19 35401 1 1  78 ALA H    H  53.247  -63.631  18.703 1.00 . A A .  97 ALA H    1 1 
       19 35402 1 1  78 ALA HA   H  52.575  -63.893  15.951 1.00 . A A .  97 ALA HA   1 1 
       19 35403 1 1  78 ALA HB1  H  53.461  -61.374  17.384 1.00 . A A .  97 ALA HB1  1 1 
       19 35404 1 1  78 ALA HB2  H  52.781  -61.489  15.739 1.00 . A A .  97 ALA HB2  1 1 
       19 35405 1 1  78 ALA HB3  H  51.779  -61.945  17.152 1.00 . A A .  97 ALA HB3  1 1 
       19 35406 1 1  78 ALA N    N  53.383  -64.110  17.825 1.00 . A A .  97 ALA N    1 1 
       19 35407 1 1  78 ALA O    O  54.629  -63.586  14.625 1.00 . A A .  97 ALA O    1 1 
       19 35408 1 1  79 MET C    C  57.424  -64.349  15.256 1.00 . A A .  98 MET C    1 1 
       19 35409 1 1  79 MET CA   C  57.072  -63.002  15.855 1.00 . A A .  98 MET CA   1 1 
       19 35410 1 1  79 MET CB   C  58.159  -62.425  16.788 1.00 . A A .  98 MET CB   1 1 
       19 35411 1 1  79 MET CE   C  61.037  -63.767  16.272 1.00 . A A .  98 MET CE   1 1 
       19 35412 1 1  79 MET CG   C  58.766  -63.350  17.840 1.00 . A A .  98 MET CG   1 1 
       19 35413 1 1  79 MET H    H  55.695  -62.873  17.482 1.00 . A A .  98 MET H    1 1 
       19 35414 1 1  79 MET HA   H  57.022  -62.332  15.003 1.00 . A A .  98 MET HA   1 1 
       19 35415 1 1  79 MET HB2  H  58.947  -62.011  16.171 1.00 . A A .  98 MET HB2  1 1 
       19 35416 1 1  79 MET HB3  H  57.731  -61.589  17.333 1.00 . A A .  98 MET HB3  1 1 
       19 35417 1 1  79 MET HE1  H  60.627  -64.706  15.886 1.00 . A A .  98 MET HE1  1 1 
       19 35418 1 1  79 MET HE2  H  60.686  -62.909  15.695 1.00 . A A .  98 MET HE2  1 1 
       19 35419 1 1  79 MET HE3  H  62.123  -63.784  16.248 1.00 . A A .  98 MET HE3  1 1 
       19 35420 1 1  79 MET HG2  H  58.437  -62.942  18.783 1.00 . A A .  98 MET HG2  1 1 
       19 35421 1 1  79 MET HG3  H  58.353  -64.337  17.729 1.00 . A A .  98 MET HG3  1 1 
       19 35422 1 1  79 MET N    N  55.752  -63.047  16.488 1.00 . A A .  98 MET N    1 1 
       19 35423 1 1  79 MET O    O  57.913  -64.391  14.142 1.00 . A A .  98 MET O    1 1 
       19 35424 1 1  79 MET SD   S  60.558  -63.549  17.988 1.00 . A A .  98 MET SD   1 1 
       19 35425 1 1  80 LEU C    C  56.438  -67.172  14.283 1.00 . A A .  99 LEU C    1 1 
       19 35426 1 1  80 LEU CA   C  57.345  -66.785  15.442 1.00 . A A .  99 LEU CA   1 1 
       19 35427 1 1  80 LEU CB   C  57.275  -67.755  16.627 1.00 . A A .  99 LEU CB   1 1 
       19 35428 1 1  80 LEU CD1  C  59.725  -68.508  16.206 1.00 . A A .  99 LEU CD1  1 1 
       19 35429 1 1  80 LEU CD2  C  59.361  -66.851  17.849 1.00 . A A .  99 LEU CD2  1 1 
       19 35430 1 1  80 LEU CG   C  58.676  -68.048  17.224 1.00 . A A .  99 LEU CG   1 1 
       19 35431 1 1  80 LEU H    H  56.691  -65.341  16.845 1.00 . A A .  99 LEU H    1 1 
       19 35432 1 1  80 LEU HA   H  58.348  -66.778  15.051 1.00 . A A .  99 LEU HA   1 1 
       19 35433 1 1  80 LEU HB2  H  56.596  -67.359  17.375 1.00 . A A .  99 LEU HB2  1 1 
       19 35434 1 1  80 LEU HB3  H  56.772  -68.677  16.356 1.00 . A A .  99 LEU HB3  1 1 
       19 35435 1 1  80 LEU HD11 H  60.551  -68.973  16.744 1.00 . A A .  99 LEU HD11 1 1 
       19 35436 1 1  80 LEU HD12 H  59.290  -69.227  15.515 1.00 . A A .  99 LEU HD12 1 1 
       19 35437 1 1  80 LEU HD13 H  60.131  -67.644  15.664 1.00 . A A .  99 LEU HD13 1 1 
       19 35438 1 1  80 LEU HD21 H  58.759  -66.465  18.663 1.00 . A A .  99 LEU HD21 1 1 
       19 35439 1 1  80 LEU HD22 H  60.326  -67.158  18.250 1.00 . A A .  99 LEU HD22 1 1 
       19 35440 1 1  80 LEU HD23 H  59.506  -66.100  17.071 1.00 . A A .  99 LEU HD23 1 1 
       19 35441 1 1  80 LEU HG   H  58.564  -68.792  17.999 1.00 . A A .  99 LEU HG   1 1 
       19 35442 1 1  80 LEU N    N  57.079  -65.445  15.918 1.00 . A A .  99 LEU N    1 1 
       19 35443 1 1  80 LEU O    O  56.935  -67.567  13.234 1.00 . A A .  99 LEU O    1 1 
       19 35444 1 1  81 GLN C    C  54.560  -66.305  12.080 1.00 . A A . 100 GLN C    1 1 
       19 35445 1 1  81 GLN CA   C  54.199  -67.180  13.296 1.00 . A A . 100 GLN CA   1 1 
       19 35446 1 1  81 GLN CB   C  52.754  -66.949  13.769 1.00 . A A . 100 GLN CB   1 1 
       19 35447 1 1  81 GLN CD   C  51.689  -68.584  12.094 1.00 . A A . 100 GLN CD   1 1 
       19 35448 1 1  81 GLN CG   C  51.692  -67.169  12.676 1.00 . A A . 100 GLN CG   1 1 
       19 35449 1 1  81 GLN H    H  54.798  -66.601  15.300 1.00 . A A . 100 GLN H    1 1 
       19 35450 1 1  81 GLN HA   H  54.295  -68.221  12.985 1.00 . A A . 100 GLN HA   1 1 
       19 35451 1 1  81 GLN HB2  H  52.543  -67.627  14.599 1.00 . A A . 100 GLN HB2  1 1 
       19 35452 1 1  81 GLN HB3  H  52.659  -65.926  14.137 1.00 . A A . 100 GLN HB3  1 1 
       19 35453 1 1  81 GLN HE21 H  52.432  -69.773  10.660 1.00 . A A . 100 GLN HE21 1 1 
       19 35454 1 1  81 GLN HE22 H  53.066  -68.126  10.681 1.00 . A A . 100 GLN HE22 1 1 
       19 35455 1 1  81 GLN HG2  H  50.711  -66.974  13.109 1.00 . A A . 100 GLN HG2  1 1 
       19 35456 1 1  81 GLN HG3  H  51.840  -66.449  11.871 1.00 . A A . 100 GLN HG3  1 1 
       19 35457 1 1  81 GLN N    N  55.131  -66.965  14.411 1.00 . A A . 100 GLN N    1 1 
       19 35458 1 1  81 GLN NE2  N  52.450  -68.842  11.050 1.00 . A A . 100 GLN NE2  1 1 
       19 35459 1 1  81 GLN O    O  54.520  -66.784  10.946 1.00 . A A . 100 GLN O    1 1 
       19 35460 1 1  81 GLN OE1  O  50.998  -69.480  12.565 1.00 . A A . 100 GLN OE1  1 1 
       19 35461 1 1  82 ASN C    C  56.747  -64.628  10.644 1.00 . A A . 101 ASN C    1 1 
       19 35462 1 1  82 ASN CA   C  55.442  -64.120  11.298 1.00 . A A . 101 ASN CA   1 1 
       19 35463 1 1  82 ASN CB   C  55.610  -62.725  11.935 1.00 . A A . 101 ASN CB   1 1 
       19 35464 1 1  82 ASN CG   C  56.064  -61.689  10.922 1.00 . A A . 101 ASN CG   1 1 
       19 35465 1 1  82 ASN H    H  54.950  -64.725  13.266 1.00 . A A . 101 ASN H    1 1 
       19 35466 1 1  82 ASN HA   H  54.658  -64.045  10.553 1.00 . A A . 101 ASN HA   1 1 
       19 35467 1 1  82 ASN HB2  H  54.667  -62.400  12.383 1.00 . A A . 101 ASN HB2  1 1 
       19 35468 1 1  82 ASN HB3  H  56.351  -62.759  12.733 1.00 . A A . 101 ASN HB3  1 1 
       19 35469 1 1  82 ASN HD21 H  55.463  -60.220   9.710 1.00 . A A . 101 ASN HD21 1 1 
       19 35470 1 1  82 ASN HD22 H  54.185  -61.003  10.626 1.00 . A A . 101 ASN HD22 1 1 
       19 35471 1 1  82 ASN N    N  54.966  -65.054  12.311 1.00 . A A . 101 ASN N    1 1 
       19 35472 1 1  82 ASN ND2  N  55.156  -60.917  10.369 1.00 . A A . 101 ASN ND2  1 1 
       19 35473 1 1  82 ASN O    O  56.854  -64.715   9.417 1.00 . A A . 101 ASN O    1 1 
       19 35474 1 1  82 ASN OD1  O  57.238  -61.568  10.610 1.00 . A A . 101 ASN OD1  1 1 
       19 35475 1 1  83 MET C    C  58.850  -66.765  10.163 1.00 . A A . 102 MET C    1 1 
       19 35476 1 1  83 MET CA   C  59.016  -65.537  11.057 1.00 . A A . 102 MET CA   1 1 
       19 35477 1 1  83 MET CB   C  59.929  -65.839  12.275 1.00 . A A . 102 MET CB   1 1 
       19 35478 1 1  83 MET CE   C  60.731  -62.011  12.074 1.00 . A A . 102 MET CE   1 1 
       19 35479 1 1  83 MET CG   C  60.697  -64.645  12.847 1.00 . A A . 102 MET CG   1 1 
       19 35480 1 1  83 MET H    H  57.543  -65.006  12.465 1.00 . A A . 102 MET H    1 1 
       19 35481 1 1  83 MET HA   H  59.478  -64.767  10.449 1.00 . A A . 102 MET HA   1 1 
       19 35482 1 1  83 MET HB2  H  59.380  -66.298  13.104 1.00 . A A . 102 MET HB2  1 1 
       19 35483 1 1  83 MET HB3  H  60.686  -66.540  11.946 1.00 . A A . 102 MET HB3  1 1 
       19 35484 1 1  83 MET HE1  H  61.275  -61.215  11.543 1.00 . A A . 102 MET HE1  1 1 
       19 35485 1 1  83 MET HE2  H  59.677  -62.047  11.788 1.00 . A A . 102 MET HE2  1 1 
       19 35486 1 1  83 MET HE3  H  60.749  -61.837  13.155 1.00 . A A . 102 MET HE3  1 1 
       19 35487 1 1  83 MET HG2  H  60.034  -64.021  13.434 1.00 . A A . 102 MET HG2  1 1 
       19 35488 1 1  83 MET HG3  H  61.452  -65.034  13.528 1.00 . A A . 102 MET HG3  1 1 
       19 35489 1 1  83 MET N    N  57.715  -65.035  11.472 1.00 . A A . 102 MET N    1 1 
       19 35490 1 1  83 MET O    O  59.412  -66.793   9.067 1.00 . A A . 102 MET O    1 1 
       19 35491 1 1  83 MET SD   S  61.521  -63.580  11.656 1.00 . A A . 102 MET SD   1 1 
       19 35492 1 1  84 LEU C    C  56.879  -68.656   8.542 1.00 . A A . 103 LEU C    1 1 
       19 35493 1 1  84 LEU CA   C  57.697  -68.926   9.811 1.00 . A A . 103 LEU CA   1 1 
       19 35494 1 1  84 LEU CB   C  56.971  -69.919  10.718 1.00 . A A . 103 LEU CB   1 1 
       19 35495 1 1  84 LEU CD1  C  57.117  -71.564  12.568 1.00 . A A . 103 LEU CD1  1 1 
       19 35496 1 1  84 LEU CD2  C  59.209  -70.878  11.532 1.00 . A A . 103 LEU CD2  1 1 
       19 35497 1 1  84 LEU CG   C  57.820  -70.401  11.910 1.00 . A A . 103 LEU CG   1 1 
       19 35498 1 1  84 LEU H    H  57.594  -67.660  11.496 1.00 . A A . 103 LEU H    1 1 
       19 35499 1 1  84 LEU HA   H  58.630  -69.377   9.507 1.00 . A A . 103 LEU HA   1 1 
       19 35500 1 1  84 LEU HB2  H  56.053  -69.455  11.086 1.00 . A A . 103 LEU HB2  1 1 
       19 35501 1 1  84 LEU HB3  H  56.695  -70.784  10.113 1.00 . A A . 103 LEU HB3  1 1 
       19 35502 1 1  84 LEU HD11 H  56.115  -71.234  12.837 1.00 . A A . 103 LEU HD11 1 1 
       19 35503 1 1  84 LEU HD12 H  57.091  -72.392  11.860 1.00 . A A . 103 LEU HD12 1 1 
       19 35504 1 1  84 LEU HD13 H  57.669  -71.851  13.461 1.00 . A A . 103 LEU HD13 1 1 
       19 35505 1 1  84 LEU HD21 H  59.152  -71.577  10.713 1.00 . A A . 103 LEU HD21 1 1 
       19 35506 1 1  84 LEU HD22 H  59.825  -70.022  11.255 1.00 . A A . 103 LEU HD22 1 1 
       19 35507 1 1  84 LEU HD23 H  59.652  -71.391  12.382 1.00 . A A . 103 LEU HD23 1 1 
       19 35508 1 1  84 LEU HG   H  57.943  -69.618  12.647 1.00 . A A . 103 LEU HG   1 1 
       19 35509 1 1  84 LEU N    N  58.018  -67.730  10.576 1.00 . A A . 103 LEU N    1 1 
       19 35510 1 1  84 LEU O    O  57.067  -69.342   7.538 1.00 . A A . 103 LEU O    1 1 
       19 35511 1 1  85 ALA C    C  56.183  -66.588   6.302 1.00 . A A . 104 ALA C    1 1 
       19 35512 1 1  85 ALA CA   C  55.270  -67.209   7.381 1.00 . A A . 104 ALA CA   1 1 
       19 35513 1 1  85 ALA CB   C  54.157  -66.238   7.797 1.00 . A A . 104 ALA CB   1 1 
       19 35514 1 1  85 ALA H    H  55.819  -67.180   9.439 1.00 . A A . 104 ALA H    1 1 
       19 35515 1 1  85 ALA HA   H  54.796  -68.088   6.956 1.00 . A A . 104 ALA HA   1 1 
       19 35516 1 1  85 ALA HB1  H  53.591  -65.934   6.915 1.00 . A A . 104 ALA HB1  1 1 
       19 35517 1 1  85 ALA HB2  H  53.476  -66.728   8.492 1.00 . A A . 104 ALA HB2  1 1 
       19 35518 1 1  85 ALA HB3  H  54.580  -65.351   8.266 1.00 . A A . 104 ALA HB3  1 1 
       19 35519 1 1  85 ALA N    N  56.001  -67.650   8.563 1.00 . A A . 104 ALA N    1 1 
       19 35520 1 1  85 ALA O    O  55.882  -66.700   5.110 1.00 . A A . 104 ALA O    1 1 
       19 35521 1 1  86 LYS C    C  59.210  -66.214   5.092 1.00 . A A . 105 LYS C    1 1 
       19 35522 1 1  86 LYS CA   C  58.219  -65.259   5.781 1.00 . A A . 105 LYS CA   1 1 
       19 35523 1 1  86 LYS CB   C  58.951  -64.120   6.508 1.00 . A A . 105 LYS CB   1 1 
       19 35524 1 1  86 LYS CD   C  58.697  -61.862   7.692 1.00 . A A . 105 LYS CD   1 1 
       19 35525 1 1  86 LYS CE   C  59.909  -61.169   7.052 1.00 . A A . 105 LYS CE   1 1 
       19 35526 1 1  86 LYS CG   C  58.025  -62.929   6.810 1.00 . A A . 105 LYS CG   1 1 
       19 35527 1 1  86 LYS H    H  57.444  -65.828   7.697 1.00 . A A . 105 LYS H    1 1 
       19 35528 1 1  86 LYS HA   H  57.619  -64.815   4.997 1.00 . A A . 105 LYS HA   1 1 
       19 35529 1 1  86 LYS HB2  H  59.386  -64.497   7.435 1.00 . A A . 105 LYS HB2  1 1 
       19 35530 1 1  86 LYS HB3  H  59.753  -63.763   5.862 1.00 . A A . 105 LYS HB3  1 1 
       19 35531 1 1  86 LYS HD2  H  57.956  -61.108   7.958 1.00 . A A . 105 LYS HD2  1 1 
       19 35532 1 1  86 LYS HD3  H  59.025  -62.341   8.617 1.00 . A A . 105 LYS HD3  1 1 
       19 35533 1 1  86 LYS HE2  H  60.392  -60.552   7.817 1.00 . A A . 105 LYS HE2  1 1 
       19 35534 1 1  86 LYS HE3  H  60.633  -61.929   6.746 1.00 . A A . 105 LYS HE3  1 1 
       19 35535 1 1  86 LYS HG2  H  57.699  -62.479   5.872 1.00 . A A . 105 LYS HG2  1 1 
       19 35536 1 1  86 LYS HG3  H  57.133  -63.280   7.326 1.00 . A A . 105 LYS HG3  1 1 
       19 35537 1 1  86 LYS HZ1  H  59.121  -60.864   5.147 1.00 . A A . 105 LYS HZ1  1 1 
       19 35538 1 1  86 LYS HZ2  H  58.874  -59.602   6.157 1.00 . A A . 105 LYS HZ2  1 1 
       19 35539 1 1  86 LYS HZ3  H  60.348  -59.854   5.506 1.00 . A A . 105 LYS HZ3  1 1 
       19 35540 1 1  86 LYS N    N  57.288  -65.933   6.701 1.00 . A A . 105 LYS N    1 1 
       19 35541 1 1  86 LYS NZ   N  59.536  -60.319   5.890 1.00 . A A . 105 LYS NZ   1 1 
       19 35542 1 1  86 LYS O    O  59.429  -66.103   3.883 1.00 . A A . 105 LYS O    1 1 
       19 35543 1 1  87 VAL C    C  59.921  -69.306   4.565 1.00 . A A . 106 VAL C    1 1 
       19 35544 1 1  87 VAL CA   C  60.677  -68.238   5.383 1.00 . A A . 106 VAL CA   1 1 
       19 35545 1 1  87 VAL CB   C  61.461  -68.809   6.591 1.00 . A A . 106 VAL CB   1 1 
       19 35546 1 1  87 VAL CG1  C  60.556  -69.441   7.638 1.00 . A A . 106 VAL CG1  1 1 
       19 35547 1 1  87 VAL CG2  C  62.576  -69.824   6.326 1.00 . A A . 106 VAL CG2  1 1 
       19 35548 1 1  87 VAL H    H  59.586  -67.129   6.833 1.00 . A A . 106 VAL H    1 1 
       19 35549 1 1  87 VAL HA   H  61.407  -67.781   4.725 1.00 . A A . 106 VAL HA   1 1 
       19 35550 1 1  87 VAL HB   H  61.951  -67.959   7.049 1.00 . A A . 106 VAL HB   1 1 
       19 35551 1 1  87 VAL HG11 H  61.119  -69.533   8.568 1.00 . A A . 106 VAL HG11 1 1 
       19 35552 1 1  87 VAL HG12 H  59.695  -68.801   7.792 1.00 . A A . 106 VAL HG12 1 1 
       19 35553 1 1  87 VAL HG13 H  60.206  -70.416   7.305 1.00 . A A . 106 VAL HG13 1 1 
       19 35554 1 1  87 VAL HG21 H  62.170  -70.795   6.060 1.00 . A A . 106 VAL HG21 1 1 
       19 35555 1 1  87 VAL HG22 H  63.244  -69.465   5.542 1.00 . A A . 106 VAL HG22 1 1 
       19 35556 1 1  87 VAL HG23 H  63.136  -69.978   7.249 1.00 . A A . 106 VAL HG23 1 1 
       19 35557 1 1  87 VAL N    N  59.795  -67.148   5.850 1.00 . A A . 106 VAL N    1 1 
       19 35558 1 1  87 VAL O    O  58.712  -69.209   4.343 1.00 . A A . 106 VAL O    1 1 
       19 35559 1 1  88 GLU C    C  60.319  -72.771   4.232 1.00 . A A . 107 GLU C    1 1 
       19 35560 1 1  88 GLU CA   C  60.122  -71.495   3.390 1.00 . A A . 107 GLU CA   1 1 
       19 35561 1 1  88 GLU CB   C  60.809  -71.657   2.021 1.00 . A A . 107 GLU CB   1 1 
       19 35562 1 1  88 GLU CD   C  61.245  -70.662  -0.271 1.00 . A A . 107 GLU CD   1 1 
       19 35563 1 1  88 GLU CG   C  60.842  -70.370   1.187 1.00 . A A . 107 GLU CG   1 1 
       19 35564 1 1  88 GLU H    H  61.573  -70.434   4.422 1.00 . A A . 107 GLU H    1 1 
       19 35565 1 1  88 GLU HA   H  59.079  -71.316   3.209 1.00 . A A . 107 GLU HA   1 1 
       19 35566 1 1  88 GLU HB2  H  61.834  -72.000   2.162 1.00 . A A . 107 GLU HB2  1 1 
       19 35567 1 1  88 GLU HB3  H  60.269  -72.426   1.467 1.00 . A A . 107 GLU HB3  1 1 
       19 35568 1 1  88 GLU HG2  H  59.855  -69.900   1.212 1.00 . A A . 107 GLU HG2  1 1 
       19 35569 1 1  88 GLU HG3  H  61.562  -69.683   1.639 1.00 . A A . 107 GLU HG3  1 1 
       19 35570 1 1  88 GLU N    N  60.629  -70.343   4.116 1.00 . A A . 107 GLU N    1 1 
       19 35571 1 1  88 GLU O    O  61.452  -73.041   4.647 1.00 . A A . 107 GLU O    1 1 
       19 35572 1 1  88 GLU OE1  O  60.348  -70.889  -1.121 1.00 . A A . 107 GLU OE1  1 1 
       19 35573 1 1  88 GLU OE2  O  62.461  -70.659  -0.584 1.00 . A A . 107 GLU OE2  1 1 
       19 35574 1 1  89 PRO C    C  60.483  -75.786   4.922 1.00 . A A . 108 PRO C    1 1 
       19 35575 1 1  89 PRO CA   C  59.290  -74.856   5.195 1.00 . A A . 108 PRO CA   1 1 
       19 35576 1 1  89 PRO CB   C  57.988  -75.570   4.804 1.00 . A A . 108 PRO CB   1 1 
       19 35577 1 1  89 PRO CD   C  57.894  -73.332   4.037 1.00 . A A . 108 PRO CD   1 1 
       19 35578 1 1  89 PRO CG   C  57.402  -74.706   3.689 1.00 . A A . 108 PRO CG   1 1 
       19 35579 1 1  89 PRO HA   H  59.262  -74.643   6.262 1.00 . A A . 108 PRO HA   1 1 
       19 35580 1 1  89 PRO HB2  H  58.184  -76.572   4.423 1.00 . A A . 108 PRO HB2  1 1 
       19 35581 1 1  89 PRO HB3  H  57.307  -75.598   5.657 1.00 . A A . 108 PRO HB3  1 1 
       19 35582 1 1  89 PRO HD2  H  57.792  -72.720   3.145 1.00 . A A . 108 PRO HD2  1 1 
       19 35583 1 1  89 PRO HD3  H  57.314  -72.915   4.862 1.00 . A A . 108 PRO HD3  1 1 
       19 35584 1 1  89 PRO HG2  H  57.873  -74.941   2.734 1.00 . A A . 108 PRO HG2  1 1 
       19 35585 1 1  89 PRO HG3  H  56.318  -74.739   3.638 1.00 . A A . 108 PRO HG3  1 1 
       19 35586 1 1  89 PRO N    N  59.264  -73.579   4.459 1.00 . A A . 108 PRO N    1 1 
       19 35587 1 1  89 PRO O    O  61.004  -76.426   5.837 1.00 . A A . 108 PRO O    1 1 
       19 35588 1 1  90 GLY C    C  63.372  -76.426   3.869 1.00 . A A . 109 GLY C    1 1 
       19 35589 1 1  90 GLY CA   C  62.020  -76.716   3.204 1.00 . A A . 109 GLY CA   1 1 
       19 35590 1 1  90 GLY H    H  60.337  -75.413   2.962 1.00 . A A . 109 GLY H    1 1 
       19 35591 1 1  90 GLY HA2  H  61.776  -77.767   3.352 1.00 . A A . 109 GLY HA2  1 1 
       19 35592 1 1  90 GLY HA3  H  62.158  -76.528   2.142 1.00 . A A . 109 GLY HA3  1 1 
       19 35593 1 1  90 GLY N    N  60.897  -75.885   3.657 1.00 . A A . 109 GLY N    1 1 
       19 35594 1 1  90 GLY O    O  64.199  -77.332   4.013 1.00 . A A . 109 GLY O    1 1 
       19 35595 1 1  91 THR C    C  65.231  -75.217   6.196 1.00 . A A . 110 THR C    1 1 
       19 35596 1 1  91 THR CA   C  64.896  -74.706   4.793 1.00 . A A . 110 THR CA   1 1 
       19 35597 1 1  91 THR CB   C  64.968  -73.174   4.876 1.00 . A A . 110 THR CB   1 1 
       19 35598 1 1  91 THR CG2  C  64.869  -72.462   3.540 1.00 . A A . 110 THR CG2  1 1 
       19 35599 1 1  91 THR H    H  62.905  -74.480   4.097 1.00 . A A . 110 THR H    1 1 
       19 35600 1 1  91 THR HA   H  65.671  -75.036   4.110 1.00 . A A . 110 THR HA   1 1 
       19 35601 1 1  91 THR HB   H  65.939  -72.918   5.287 1.00 . A A . 110 THR HB   1 1 
       19 35602 1 1  91 THR HG1  H  63.119  -72.792   5.323 1.00 . A A . 110 THR HG1  1 1 
       19 35603 1 1  91 THR HG21 H  65.683  -72.817   2.908 1.00 . A A . 110 THR HG21 1 1 
       19 35604 1 1  91 THR HG22 H  63.908  -72.657   3.066 1.00 . A A . 110 THR HG22 1 1 
       19 35605 1 1  91 THR HG23 H  64.984  -71.391   3.708 1.00 . A A . 110 THR HG23 1 1 
       19 35606 1 1  91 THR N    N  63.618  -75.171   4.250 1.00 . A A . 110 THR N    1 1 
       19 35607 1 1  91 THR O    O  64.367  -75.555   7.010 1.00 . A A . 110 THR O    1 1 
       19 35608 1 1  91 THR OG1  O  63.991  -72.652   5.738 1.00 . A A . 110 THR OG1  1 1 
       19 35609 1 1  92 HIS C    C  66.714  -74.161   8.743 1.00 . A A . 111 HIS C    1 1 
       19 35610 1 1  92 HIS CA   C  67.032  -75.393   7.865 1.00 . A A . 111 HIS CA   1 1 
       19 35611 1 1  92 HIS CB   C  68.543  -75.655   7.793 1.00 . A A . 111 HIS CB   1 1 
       19 35612 1 1  92 HIS CD2  C  68.698  -76.536  10.252 1.00 . A A . 111 HIS CD2  1 1 
       19 35613 1 1  92 HIS CE1  C  70.542  -77.720  10.092 1.00 . A A . 111 HIS CE1  1 1 
       19 35614 1 1  92 HIS CG   C  69.155  -76.414   8.960 1.00 . A A . 111 HIS CG   1 1 
       19 35615 1 1  92 HIS H    H  67.187  -74.948   5.790 1.00 . A A . 111 HIS H    1 1 
       19 35616 1 1  92 HIS HA   H  66.539  -76.271   8.263 1.00 . A A . 111 HIS HA   1 1 
       19 35617 1 1  92 HIS HB2  H  68.749  -76.246   6.898 1.00 . A A . 111 HIS HB2  1 1 
       19 35618 1 1  92 HIS HB3  H  69.032  -74.687   7.665 1.00 . A A . 111 HIS HB3  1 1 
       19 35619 1 1  92 HIS HD1  H  70.870  -77.331   8.057 1.00 . A A . 111 HIS HD1  1 1 
       19 35620 1 1  92 HIS HD2  H  67.801  -76.099  10.664 1.00 . A A . 111 HIS HD2  1 1 
       19 35621 1 1  92 HIS HE1  H  71.376  -78.375  10.322 1.00 . A A . 111 HIS HE1  1 1 
       19 35622 1 1  92 HIS N    N  66.527  -75.182   6.511 1.00 . A A . 111 HIS N    1 1 
       19 35623 1 1  92 HIS ND1  N  70.305  -77.171   8.891 1.00 . A A . 111 HIS ND1  1 1 
       19 35624 1 1  92 HIS NE2  N  69.591  -77.348  10.963 1.00 . A A . 111 HIS NE2  1 1 
       19 35625 1 1  92 HIS O    O  66.491  -74.282   9.945 1.00 . A A . 111 HIS O    1 1 
       19 35626 1 1  93 LEU C    C  64.817  -71.946   9.453 1.00 . A A . 112 LEU C    1 1 
       19 35627 1 1  93 LEU CA   C  66.193  -71.743   8.814 1.00 . A A . 112 LEU CA   1 1 
       19 35628 1 1  93 LEU CB   C  66.196  -70.523   7.864 1.00 . A A . 112 LEU CB   1 1 
       19 35629 1 1  93 LEU CD1  C  66.630  -68.787   9.678 1.00 . A A . 112 LEU CD1  1 1 
       19 35630 1 1  93 LEU CD2  C  65.542  -68.057   7.607 1.00 . A A . 112 LEU CD2  1 1 
       19 35631 1 1  93 LEU CG   C  65.692  -69.237   8.562 1.00 . A A . 112 LEU CG   1 1 
       19 35632 1 1  93 LEU H    H  66.842  -72.917   7.160 1.00 . A A . 112 LEU H    1 1 
       19 35633 1 1  93 LEU HA   H  66.911  -71.561   9.602 1.00 . A A . 112 LEU HA   1 1 
       19 35634 1 1  93 LEU HB2  H  67.206  -70.357   7.492 1.00 . A A . 112 LEU HB2  1 1 
       19 35635 1 1  93 LEU HB3  H  65.550  -70.732   7.010 1.00 . A A . 112 LEU HB3  1 1 
       19 35636 1 1  93 LEU HD11 H  67.590  -68.523   9.246 1.00 . A A . 112 LEU HD11 1 1 
       19 35637 1 1  93 LEU HD12 H  66.213  -67.920  10.183 1.00 . A A . 112 LEU HD12 1 1 
       19 35638 1 1  93 LEU HD13 H  66.754  -69.570  10.423 1.00 . A A . 112 LEU HD13 1 1 
       19 35639 1 1  93 LEU HD21 H  65.219  -67.181   8.172 1.00 . A A . 112 LEU HD21 1 1 
       19 35640 1 1  93 LEU HD22 H  66.486  -67.844   7.111 1.00 . A A . 112 LEU HD22 1 1 
       19 35641 1 1  93 LEU HD23 H  64.774  -68.281   6.869 1.00 . A A . 112 LEU HD23 1 1 
       19 35642 1 1  93 LEU HG   H  64.708  -69.416   8.982 1.00 . A A . 112 LEU HG   1 1 
       19 35643 1 1  93 LEU N    N  66.635  -72.964   8.139 1.00 . A A . 112 LEU N    1 1 
       19 35644 1 1  93 LEU O    O  64.670  -71.757  10.657 1.00 . A A . 112 LEU O    1 1 
       19 35645 1 1  94 TYR C    C  62.498  -73.545  10.392 1.00 . A A . 113 TYR C    1 1 
       19 35646 1 1  94 TYR CA   C  62.473  -72.656   9.137 1.00 . A A . 113 TYR CA   1 1 
       19 35647 1 1  94 TYR CB   C  61.648  -73.328   8.028 1.00 . A A . 113 TYR CB   1 1 
       19 35648 1 1  94 TYR CD1  C  60.537  -75.421   8.902 1.00 . A A . 113 TYR CD1  1 1 
       19 35649 1 1  94 TYR CD2  C  59.264  -73.349   8.880 1.00 . A A . 113 TYR CD2  1 1 
       19 35650 1 1  94 TYR CE1  C  59.498  -76.062   9.595 1.00 . A A . 113 TYR CE1  1 1 
       19 35651 1 1  94 TYR CE2  C  58.183  -74.005   9.502 1.00 . A A . 113 TYR CE2  1 1 
       19 35652 1 1  94 TYR CG   C  60.434  -74.058   8.570 1.00 . A A . 113 TYR CG   1 1 
       19 35653 1 1  94 TYR CZ   C  58.304  -75.363   9.878 1.00 . A A . 113 TYR CZ   1 1 
       19 35654 1 1  94 TYR H    H  64.060  -72.613   7.704 1.00 . A A . 113 TYR H    1 1 
       19 35655 1 1  94 TYR HA   H  62.000  -71.700   9.376 1.00 . A A . 113 TYR HA   1 1 
       19 35656 1 1  94 TYR HB2  H  61.325  -72.574   7.312 1.00 . A A . 113 TYR HB2  1 1 
       19 35657 1 1  94 TYR HB3  H  62.268  -74.048   7.495 1.00 . A A . 113 TYR HB3  1 1 
       19 35658 1 1  94 TYR HD1  H  61.448  -75.958   8.678 1.00 . A A . 113 TYR HD1  1 1 
       19 35659 1 1  94 TYR HD2  H  59.229  -72.283   8.701 1.00 . A A . 113 TYR HD2  1 1 
       19 35660 1 1  94 TYR HE1  H  59.630  -77.079   9.936 1.00 . A A . 113 TYR HE1  1 1 
       19 35661 1 1  94 TYR HE2  H  57.280  -73.460   9.734 1.00 . A A . 113 TYR HE2  1 1 
       19 35662 1 1  94 TYR HH   H  56.522  -75.412  10.669 1.00 . A A . 113 TYR HH   1 1 
       19 35663 1 1  94 TYR N    N  63.835  -72.396   8.667 1.00 . A A . 113 TYR N    1 1 
       19 35664 1 1  94 TYR O    O  61.834  -73.261  11.388 1.00 . A A . 113 TYR O    1 1 
       19 35665 1 1  94 TYR OH   O  57.290  -75.992  10.533 1.00 . A A . 113 TYR OH   1 1 
       19 35666 1 1  95 GLU C    C  64.197  -74.881  12.678 1.00 . A A . 114 GLU C    1 1 
       19 35667 1 1  95 GLU CA   C  63.501  -75.521  11.469 1.00 . A A . 114 GLU CA   1 1 
       19 35668 1 1  95 GLU CB   C  64.322  -76.735  11.025 1.00 . A A . 114 GLU CB   1 1 
       19 35669 1 1  95 GLU CD   C  62.627  -78.589  11.481 1.00 . A A . 114 GLU CD   1 1 
       19 35670 1 1  95 GLU CG   C  63.463  -77.850  10.411 1.00 . A A . 114 GLU CG   1 1 
       19 35671 1 1  95 GLU H    H  63.848  -74.748   9.514 1.00 . A A . 114 GLU H    1 1 
       19 35672 1 1  95 GLU HA   H  62.507  -75.845  11.765 1.00 . A A . 114 GLU HA   1 1 
       19 35673 1 1  95 GLU HB2  H  65.074  -76.393  10.316 1.00 . A A . 114 GLU HB2  1 1 
       19 35674 1 1  95 GLU HB3  H  64.853  -77.149  11.883 1.00 . A A . 114 GLU HB3  1 1 
       19 35675 1 1  95 GLU HG2  H  62.814  -77.433   9.642 1.00 . A A . 114 GLU HG2  1 1 
       19 35676 1 1  95 GLU HG3  H  64.131  -78.559   9.916 1.00 . A A . 114 GLU HG3  1 1 
       19 35677 1 1  95 GLU N    N  63.319  -74.596  10.357 1.00 . A A . 114 GLU N    1 1 
       19 35678 1 1  95 GLU O    O  63.890  -75.249  13.811 1.00 . A A . 114 GLU O    1 1 
       19 35679 1 1  95 GLU OE1  O  61.537  -78.099  11.870 1.00 . A A . 114 GLU OE1  1 1 
       19 35680 1 1  95 GLU OE2  O  63.056  -79.676  11.940 1.00 . A A . 114 GLU OE2  1 1 
       19 35681 1 1  96 ALA C    C  64.574  -72.344  14.279 1.00 . A A . 115 ALA C    1 1 
       19 35682 1 1  96 ALA CA   C  65.674  -73.144  13.572 1.00 . A A . 115 ALA CA   1 1 
       19 35683 1 1  96 ALA CB   C  66.820  -72.233  13.105 1.00 . A A . 115 ALA CB   1 1 
       19 35684 1 1  96 ALA H    H  65.317  -73.632  11.526 1.00 . A A . 115 ALA H    1 1 
       19 35685 1 1  96 ALA HA   H  66.085  -73.860  14.272 1.00 . A A . 115 ALA HA   1 1 
       19 35686 1 1  96 ALA HB1  H  66.465  -71.496  12.387 1.00 . A A . 115 ALA HB1  1 1 
       19 35687 1 1  96 ALA HB2  H  67.228  -71.691  13.965 1.00 . A A . 115 ALA HB2  1 1 
       19 35688 1 1  96 ALA HB3  H  67.609  -72.832  12.650 1.00 . A A . 115 ALA HB3  1 1 
       19 35689 1 1  96 ALA N    N  65.105  -73.918  12.476 1.00 . A A . 115 ALA N    1 1 
       19 35690 1 1  96 ALA O    O  64.468  -72.398  15.501 1.00 . A A . 115 ALA O    1 1 
       19 35691 1 1  97 LEU C    C  61.577  -71.826  14.793 1.00 . A A . 116 LEU C    1 1 
       19 35692 1 1  97 LEU CA   C  62.595  -70.906  14.102 1.00 . A A . 116 LEU CA   1 1 
       19 35693 1 1  97 LEU CB   C  61.903  -70.080  13.014 1.00 . A A . 116 LEU CB   1 1 
       19 35694 1 1  97 LEU CD1  C  62.843  -67.798  13.599 1.00 . A A . 116 LEU CD1  1 1 
       19 35695 1 1  97 LEU CD2  C  63.805  -69.097  11.676 1.00 . A A . 116 LEU CD2  1 1 
       19 35696 1 1  97 LEU CG   C  62.563  -68.803  12.491 1.00 . A A . 116 LEU CG   1 1 
       19 35697 1 1  97 LEU H    H  63.790  -71.676  12.523 1.00 . A A . 116 LEU H    1 1 
       19 35698 1 1  97 LEU HA   H  63.005  -70.238  14.847 1.00 . A A . 116 LEU HA   1 1 
       19 35699 1 1  97 LEU HB2  H  61.753  -70.733  12.158 1.00 . A A . 116 LEU HB2  1 1 
       19 35700 1 1  97 LEU HB3  H  60.931  -69.778  13.407 1.00 . A A . 116 LEU HB3  1 1 
       19 35701 1 1  97 LEU HD11 H  61.914  -67.604  14.129 1.00 . A A . 116 LEU HD11 1 1 
       19 35702 1 1  97 LEU HD12 H  63.586  -68.189  14.289 1.00 . A A . 116 LEU HD12 1 1 
       19 35703 1 1  97 LEU HD13 H  63.209  -66.869  13.161 1.00 . A A . 116 LEU HD13 1 1 
       19 35704 1 1  97 LEU HD21 H  63.493  -69.726  10.839 1.00 . A A . 116 LEU HD21 1 1 
       19 35705 1 1  97 LEU HD22 H  64.218  -68.164  11.301 1.00 . A A . 116 LEU HD22 1 1 
       19 35706 1 1  97 LEU HD23 H  64.560  -69.619  12.268 1.00 . A A . 116 LEU HD23 1 1 
       19 35707 1 1  97 LEU HG   H  61.853  -68.348  11.804 1.00 . A A . 116 LEU HG   1 1 
       19 35708 1 1  97 LEU N    N  63.699  -71.666  13.531 1.00 . A A . 116 LEU N    1 1 
       19 35709 1 1  97 LEU O    O  61.137  -71.527  15.901 1.00 . A A . 116 LEU O    1 1 
       19 35710 1 1  98 ASN C    C  61.008  -74.492  16.103 1.00 . A A . 117 ASN C    1 1 
       19 35711 1 1  98 ASN CA   C  60.414  -74.012  14.773 1.00 . A A . 117 ASN CA   1 1 
       19 35712 1 1  98 ASN CB   C  60.308  -75.190  13.785 1.00 . A A . 117 ASN CB   1 1 
       19 35713 1 1  98 ASN CG   C  59.231  -76.208  14.122 1.00 . A A . 117 ASN CG   1 1 
       19 35714 1 1  98 ASN H    H  61.617  -73.138  13.255 1.00 . A A . 117 ASN H    1 1 
       19 35715 1 1  98 ASN HA   H  59.427  -73.591  14.949 1.00 . A A . 117 ASN HA   1 1 
       19 35716 1 1  98 ASN HB2  H  60.109  -74.825  12.781 1.00 . A A . 117 ASN HB2  1 1 
       19 35717 1 1  98 ASN HB3  H  61.255  -75.728  13.793 1.00 . A A . 117 ASN HB3  1 1 
       19 35718 1 1  98 ASN HD21 H  60.156  -77.629  13.006 1.00 . A A . 117 ASN HD21 1 1 
       19 35719 1 1  98 ASN HD22 H  58.658  -78.102  13.814 1.00 . A A . 117 ASN HD22 1 1 
       19 35720 1 1  98 ASN N    N  61.249  -72.971  14.182 1.00 . A A . 117 ASN N    1 1 
       19 35721 1 1  98 ASN ND2  N  59.367  -77.415  13.622 1.00 . A A . 117 ASN ND2  1 1 
       19 35722 1 1  98 ASN O    O  60.308  -74.610  17.105 1.00 . A A . 117 ASN O    1 1 
       19 35723 1 1  98 ASN OD1  O  58.266  -75.943  14.828 1.00 . A A . 117 ASN OD1  1 1 
       19 35724 1 1  99 GLY C    C  63.160  -74.216  18.392 1.00 . A A . 118 GLY C    1 1 
       19 35725 1 1  99 GLY CA   C  63.039  -75.242  17.271 1.00 . A A . 118 GLY CA   1 1 
       19 35726 1 1  99 GLY H    H  62.852  -74.541  15.273 1.00 . A A . 118 GLY H    1 1 
       19 35727 1 1  99 GLY HA2  H  62.495  -76.111  17.653 1.00 . A A . 118 GLY HA2  1 1 
       19 35728 1 1  99 GLY HA3  H  64.036  -75.550  16.960 1.00 . A A . 118 GLY HA3  1 1 
       19 35729 1 1  99 GLY N    N  62.322  -74.715  16.121 1.00 . A A . 118 GLY N    1 1 
       19 35730 1 1  99 GLY O    O  62.950  -74.585  19.545 1.00 . A A . 118 GLY O    1 1 
       19 35731 1 1 100 VAL C    C  61.951  -71.600  19.614 1.00 . A A . 119 VAL C    1 1 
       19 35732 1 1 100 VAL CA   C  63.362  -71.893  19.117 1.00 . A A . 119 VAL CA   1 1 
       19 35733 1 1 100 VAL CB   C  64.115  -70.595  18.794 1.00 . A A . 119 VAL CB   1 1 
       19 35734 1 1 100 VAL CG1  C  65.540  -70.803  18.280 1.00 . A A . 119 VAL CG1  1 1 
       19 35735 1 1 100 VAL CG2  C  63.371  -69.527  18.016 1.00 . A A . 119 VAL CG2  1 1 
       19 35736 1 1 100 VAL H    H  63.652  -72.656  17.154 1.00 . A A . 119 VAL H    1 1 
       19 35737 1 1 100 VAL HA   H  63.890  -72.321  19.956 1.00 . A A . 119 VAL HA   1 1 
       19 35738 1 1 100 VAL HB   H  64.223  -70.116  19.745 1.00 . A A . 119 VAL HB   1 1 
       19 35739 1 1 100 VAL HG11 H  66.016  -71.596  18.853 1.00 . A A . 119 VAL HG11 1 1 
       19 35740 1 1 100 VAL HG12 H  65.539  -71.057  17.225 1.00 . A A . 119 VAL HG12 1 1 
       19 35741 1 1 100 VAL HG13 H  66.121  -69.893  18.418 1.00 . A A . 119 VAL HG13 1 1 
       19 35742 1 1 100 VAL HG21 H  63.244  -69.818  16.976 1.00 . A A . 119 VAL HG21 1 1 
       19 35743 1 1 100 VAL HG22 H  62.427  -69.327  18.525 1.00 . A A . 119 VAL HG22 1 1 
       19 35744 1 1 100 VAL HG23 H  63.954  -68.615  18.088 1.00 . A A . 119 VAL HG23 1 1 
       19 35745 1 1 100 VAL N    N  63.406  -72.930  18.093 1.00 . A A . 119 VAL N    1 1 
       19 35746 1 1 100 VAL O    O  61.799  -71.353  20.802 1.00 . A A . 119 VAL O    1 1 
       19 35747 1 1 101 LEU C    C  59.218  -72.646  20.247 1.00 . A A . 120 LEU C    1 1 
       19 35748 1 1 101 LEU CA   C  59.520  -71.568  19.201 1.00 . A A . 120 LEU CA   1 1 
       19 35749 1 1 101 LEU CB   C  58.596  -71.687  17.970 1.00 . A A . 120 LEU CB   1 1 
       19 35750 1 1 101 LEU CD1  C  56.491  -70.732  19.108 1.00 . A A . 120 LEU CD1  1 1 
       19 35751 1 1 101 LEU CD2  C  56.323  -71.945  16.948 1.00 . A A . 120 LEU CD2  1 1 
       19 35752 1 1 101 LEU CG   C  57.093  -71.860  18.267 1.00 . A A . 120 LEU CG   1 1 
       19 35753 1 1 101 LEU H    H  61.083  -71.836  17.788 1.00 . A A . 120 LEU H    1 1 
       19 35754 1 1 101 LEU HA   H  59.382  -70.588  19.652 1.00 . A A . 120 LEU HA   1 1 
       19 35755 1 1 101 LEU HB2  H  58.742  -70.810  17.343 1.00 . A A . 120 LEU HB2  1 1 
       19 35756 1 1 101 LEU HB3  H  58.908  -72.545  17.380 1.00 . A A . 120 LEU HB3  1 1 
       19 35757 1 1 101 LEU HD11 H  55.439  -70.944  19.300 1.00 . A A . 120 LEU HD11 1 1 
       19 35758 1 1 101 LEU HD12 H  57.003  -70.660  20.066 1.00 . A A . 120 LEU HD12 1 1 
       19 35759 1 1 101 LEU HD13 H  56.567  -69.783  18.584 1.00 . A A . 120 LEU HD13 1 1 
       19 35760 1 1 101 LEU HD21 H  56.449  -71.028  16.375 1.00 . A A . 120 LEU HD21 1 1 
       19 35761 1 1 101 LEU HD22 H  56.694  -72.786  16.361 1.00 . A A . 120 LEU HD22 1 1 
       19 35762 1 1 101 LEU HD23 H  55.262  -72.102  17.148 1.00 . A A . 120 LEU HD23 1 1 
       19 35763 1 1 101 LEU HG   H  56.943  -72.799  18.800 1.00 . A A . 120 LEU HG   1 1 
       19 35764 1 1 101 LEU N    N  60.913  -71.673  18.771 1.00 . A A . 120 LEU N    1 1 
       19 35765 1 1 101 LEU O    O  58.789  -72.346  21.357 1.00 . A A . 120 LEU O    1 1 
       19 35766 1 1 102 VAL C    C  60.109  -75.120  21.972 1.00 . A A . 121 VAL C    1 1 
       19 35767 1 1 102 VAL CA   C  59.281  -75.107  20.685 1.00 . A A . 121 VAL CA   1 1 
       19 35768 1 1 102 VAL CB   C  59.576  -76.307  19.772 1.00 . A A . 121 VAL CB   1 1 
       19 35769 1 1 102 VAL CG1  C  59.834  -77.661  20.426 1.00 . A A . 121 VAL CG1  1 1 
       19 35770 1 1 102 VAL CG2  C  58.455  -76.507  18.743 1.00 . A A . 121 VAL CG2  1 1 
       19 35771 1 1 102 VAL H    H  59.898  -74.029  18.969 1.00 . A A . 121 VAL H    1 1 
       19 35772 1 1 102 VAL HA   H  58.241  -75.142  20.956 1.00 . A A . 121 VAL HA   1 1 
       19 35773 1 1 102 VAL HB   H  60.478  -76.051  19.243 1.00 . A A . 121 VAL HB   1 1 
       19 35774 1 1 102 VAL HG11 H  60.707  -77.603  21.075 1.00 . A A . 121 VAL HG11 1 1 
       19 35775 1 1 102 VAL HG12 H  58.960  -77.979  20.994 1.00 . A A . 121 VAL HG12 1 1 
       19 35776 1 1 102 VAL HG13 H  60.045  -78.382  19.632 1.00 . A A . 121 VAL HG13 1 1 
       19 35777 1 1 102 VAL HG21 H  58.799  -77.200  17.974 1.00 . A A . 121 VAL HG21 1 1 
       19 35778 1 1 102 VAL HG22 H  57.562  -76.904  19.227 1.00 . A A . 121 VAL HG22 1 1 
       19 35779 1 1 102 VAL HG23 H  58.205  -75.565  18.258 1.00 . A A . 121 VAL HG23 1 1 
       19 35780 1 1 102 VAL N    N  59.509  -73.895  19.894 1.00 . A A . 121 VAL N    1 1 
       19 35781 1 1 102 VAL O    O  59.583  -75.396  23.050 1.00 . A A . 121 VAL O    1 1 
       19 35782 1 1 103 GLY C    C  62.168  -73.605  23.949 1.00 . A A . 122 GLY C    1 1 
       19 35783 1 1 103 GLY CA   C  62.333  -74.792  23.000 1.00 . A A . 122 GLY CA   1 1 
       19 35784 1 1 103 GLY H    H  61.753  -74.540  20.957 1.00 . A A . 122 GLY H    1 1 
       19 35785 1 1 103 GLY HA2  H  62.202  -75.715  23.565 1.00 . A A . 122 GLY HA2  1 1 
       19 35786 1 1 103 GLY HA3  H  63.346  -74.778  22.604 1.00 . A A . 122 GLY HA3  1 1 
       19 35787 1 1 103 GLY N    N  61.391  -74.766  21.879 1.00 . A A . 122 GLY N    1 1 
       19 35788 1 1 103 GLY O    O  62.125  -73.804  25.165 1.00 . A A . 122 GLY O    1 1 
       19 35789 1 1 104 SER C    C  60.291  -71.416  24.939 1.00 . A A . 123 SER C    1 1 
       19 35790 1 1 104 SER CA   C  61.627  -71.205  24.208 1.00 . A A . 123 SER CA   1 1 
       19 35791 1 1 104 SER CB   C  61.603  -69.935  23.336 1.00 . A A . 123 SER CB   1 1 
       19 35792 1 1 104 SER H    H  62.041  -72.275  22.420 1.00 . A A . 123 SER H    1 1 
       19 35793 1 1 104 SER HA   H  62.409  -71.078  24.949 1.00 . A A . 123 SER HA   1 1 
       19 35794 1 1 104 SER HB2  H  62.513  -69.864  22.729 1.00 . A A . 123 SER HB2  1 1 
       19 35795 1 1 104 SER HB3  H  60.750  -69.958  22.654 1.00 . A A . 123 SER HB3  1 1 
       19 35796 1 1 104 SER HG   H  61.494  -68.001  23.614 1.00 . A A . 123 SER HG   1 1 
       19 35797 1 1 104 SER N    N  61.981  -72.389  23.421 1.00 . A A . 123 SER N    1 1 
       19 35798 1 1 104 SER O    O  60.222  -71.236  26.157 1.00 . A A . 123 SER O    1 1 
       19 35799 1 1 104 SER OG   O  61.526  -68.798  24.173 1.00 . A A . 123 SER OG   1 1 
       19 35800 1 1 105 MET C    C  58.111  -73.323  25.969 1.00 . A A . 124 MET C    1 1 
       19 35801 1 1 105 MET CA   C  57.970  -72.286  24.843 1.00 . A A . 124 MET CA   1 1 
       19 35802 1 1 105 MET CB   C  56.998  -72.774  23.750 1.00 . A A . 124 MET CB   1 1 
       19 35803 1 1 105 MET CE   C  54.542  -70.533  23.762 1.00 . A A . 124 MET CE   1 1 
       19 35804 1 1 105 MET CG   C  55.591  -73.087  24.279 1.00 . A A . 124 MET CG   1 1 
       19 35805 1 1 105 MET H    H  59.370  -72.063  23.243 1.00 . A A . 124 MET H    1 1 
       19 35806 1 1 105 MET HA   H  57.549  -71.385  25.289 1.00 . A A . 124 MET HA   1 1 
       19 35807 1 1 105 MET HB2  H  56.902  -71.995  22.996 1.00 . A A . 124 MET HB2  1 1 
       19 35808 1 1 105 MET HB3  H  57.400  -73.668  23.259 1.00 . A A . 124 MET HB3  1 1 
       19 35809 1 1 105 MET HE1  H  53.979  -69.667  24.109 1.00 . A A . 124 MET HE1  1 1 
       19 35810 1 1 105 MET HE2  H  55.523  -70.200  23.424 1.00 . A A . 124 MET HE2  1 1 
       19 35811 1 1 105 MET HE3  H  54.009  -70.997  22.931 1.00 . A A . 124 MET HE3  1 1 
       19 35812 1 1 105 MET HG2  H  54.977  -73.412  23.438 1.00 . A A . 124 MET HG2  1 1 
       19 35813 1 1 105 MET HG3  H  55.658  -73.926  24.973 1.00 . A A . 124 MET HG3  1 1 
       19 35814 1 1 105 MET N    N  59.261  -71.924  24.242 1.00 . A A . 124 MET N    1 1 
       19 35815 1 1 105 MET O    O  57.553  -73.129  27.046 1.00 . A A . 124 MET O    1 1 
       19 35816 1 1 105 MET SD   S  54.723  -71.726  25.120 1.00 . A A . 124 MET SD   1 1 
       19 35817 1 1 106 ASN C    C  59.881  -74.900  28.005 1.00 . A A . 125 ASN C    1 1 
       19 35818 1 1 106 ASN CA   C  59.124  -75.430  26.770 1.00 . A A . 125 ASN CA   1 1 
       19 35819 1 1 106 ASN CB   C  59.879  -76.586  26.092 1.00 . A A . 125 ASN CB   1 1 
       19 35820 1 1 106 ASN CG   C  60.169  -77.739  27.043 1.00 . A A . 125 ASN CG   1 1 
       19 35821 1 1 106 ASN H    H  59.309  -74.532  24.859 1.00 . A A . 125 ASN H    1 1 
       19 35822 1 1 106 ASN HA   H  58.152  -75.790  27.102 1.00 . A A . 125 ASN HA   1 1 
       19 35823 1 1 106 ASN HB2  H  59.282  -76.978  25.270 1.00 . A A . 125 ASN HB2  1 1 
       19 35824 1 1 106 ASN HB3  H  60.817  -76.213  25.680 1.00 . A A . 125 ASN HB3  1 1 
       19 35825 1 1 106 ASN HD21 H  61.617  -78.859  27.853 1.00 . A A . 125 ASN HD21 1 1 
       19 35826 1 1 106 ASN HD22 H  62.167  -77.611  26.747 1.00 . A A . 125 ASN HD22 1 1 
       19 35827 1 1 106 ASN N    N  58.886  -74.395  25.766 1.00 . A A . 125 ASN N    1 1 
       19 35828 1 1 106 ASN ND2  N  61.423  -78.089  27.230 1.00 . A A . 125 ASN ND2  1 1 
       19 35829 1 1 106 ASN O    O  59.582  -75.275  29.140 1.00 . A A . 125 ASN O    1 1 
       19 35830 1 1 106 ASN OD1  O  59.277  -78.343  27.620 1.00 . A A . 125 ASN OD1  1 1 
       19 35831 1 1 107 ALA C    C  60.655  -72.401  29.696 1.00 . A A . 126 ALA C    1 1 
       19 35832 1 1 107 ALA CA   C  61.570  -73.323  28.865 1.00 . A A . 126 ALA CA   1 1 
       19 35833 1 1 107 ALA CB   C  62.750  -72.551  28.261 1.00 . A A . 126 ALA CB   1 1 
       19 35834 1 1 107 ALA H    H  61.091  -73.768  26.842 1.00 . A A . 126 ALA H    1 1 
       19 35835 1 1 107 ALA HA   H  61.970  -74.091  29.519 1.00 . A A . 126 ALA HA   1 1 
       19 35836 1 1 107 ALA HB1  H  63.396  -73.235  27.707 1.00 . A A . 126 ALA HB1  1 1 
       19 35837 1 1 107 ALA HB2  H  62.393  -71.773  27.587 1.00 . A A . 126 ALA HB2  1 1 
       19 35838 1 1 107 ALA HB3  H  63.332  -72.089  29.059 1.00 . A A . 126 ALA HB3  1 1 
       19 35839 1 1 107 ALA N    N  60.847  -74.000  27.795 1.00 . A A . 126 ALA N    1 1 
       19 35840 1 1 107 ALA O    O  60.780  -72.337  30.920 1.00 . A A . 126 ALA O    1 1 
       19 35841 1 1 108 GLN C    C  57.599  -71.511  30.378 1.00 . A A . 127 GLN C    1 1 
       19 35842 1 1 108 GLN CA   C  58.759  -70.795  29.662 1.00 . A A . 127 GLN CA   1 1 
       19 35843 1 1 108 GLN CB   C  58.217  -69.853  28.575 1.00 . A A . 127 GLN CB   1 1 
       19 35844 1 1 108 GLN CD   C  59.026  -68.247  26.728 1.00 . A A . 127 GLN CD   1 1 
       19 35845 1 1 108 GLN CG   C  59.292  -68.851  28.109 1.00 . A A . 127 GLN CG   1 1 
       19 35846 1 1 108 GLN H    H  59.723  -71.744  28.035 1.00 . A A . 127 GLN H    1 1 
       19 35847 1 1 108 GLN HA   H  59.295  -70.200  30.394 1.00 . A A . 127 GLN HA   1 1 
       19 35848 1 1 108 GLN HB2  H  57.868  -70.458  27.738 1.00 . A A . 127 GLN HB2  1 1 
       19 35849 1 1 108 GLN HB3  H  57.367  -69.290  28.964 1.00 . A A . 127 GLN HB3  1 1 
       19 35850 1 1 108 GLN HE21 H  59.502  -66.760  25.482 1.00 . A A . 127 GLN HE21 1 1 
       19 35851 1 1 108 GLN HE22 H  60.249  -66.675  27.080 1.00 . A A . 127 GLN HE22 1 1 
       19 35852 1 1 108 GLN HG2  H  59.357  -68.049  28.846 1.00 . A A . 127 GLN HG2  1 1 
       19 35853 1 1 108 GLN HG3  H  60.269  -69.332  28.066 1.00 . A A . 127 GLN HG3  1 1 
       19 35854 1 1 108 GLN N    N  59.715  -71.711  29.043 1.00 . A A . 127 GLN N    1 1 
       19 35855 1 1 108 GLN NE2  N  59.633  -67.121  26.423 1.00 . A A . 127 GLN NE2  1 1 
       19 35856 1 1 108 GLN O    O  57.167  -71.064  31.444 1.00 . A A . 127 GLN O    1 1 
       19 35857 1 1 108 GLN OE1  O  58.301  -68.772  25.893 1.00 . A A . 127 GLN OE1  1 1 
       19 35858 1 1 109 SER C    C  56.150  -74.045  31.671 1.00 . A A . 128 SER C    1 1 
       19 35859 1 1 109 SER CA   C  55.918  -73.341  30.327 1.00 . A A . 128 SER CA   1 1 
       19 35860 1 1 109 SER CB   C  55.422  -74.353  29.284 1.00 . A A . 128 SER CB   1 1 
       19 35861 1 1 109 SER H    H  57.441  -72.904  28.915 1.00 . A A . 128 SER H    1 1 
       19 35862 1 1 109 SER HA   H  55.128  -72.609  30.464 1.00 . A A . 128 SER HA   1 1 
       19 35863 1 1 109 SER HB2  H  54.463  -74.760  29.610 1.00 . A A . 128 SER HB2  1 1 
       19 35864 1 1 109 SER HB3  H  55.279  -73.847  28.328 1.00 . A A . 128 SER HB3  1 1 
       19 35865 1 1 109 SER HG   H  56.023  -75.993  28.405 1.00 . A A . 128 SER HG   1 1 
       19 35866 1 1 109 SER N    N  57.089  -72.616  29.820 1.00 . A A . 128 SER N    1 1 
       19 35867 1 1 109 SER O    O  55.234  -74.101  32.493 1.00 . A A . 128 SER O    1 1 
       19 35868 1 1 109 SER OG   O  56.346  -75.413  29.117 1.00 . A A . 128 SER OG   1 1 
       19 35869 1 1 110 GLN C    C  57.101  -76.521  33.579 1.00 . A A . 129 GLN C    1 1 
       19 35870 1 1 110 GLN CA   C  57.868  -75.261  33.104 1.00 . A A . 129 GLN CA   1 1 
       19 35871 1 1 110 GLN CB   C  58.065  -74.262  34.265 1.00 . A A . 129 GLN CB   1 1 
       19 35872 1 1 110 GLN CD   C  60.611  -74.033  34.166 1.00 . A A . 129 GLN CD   1 1 
       19 35873 1 1 110 GLN CG   C  59.262  -73.317  34.062 1.00 . A A . 129 GLN CG   1 1 
       19 35874 1 1 110 GLN H    H  58.012  -74.488  31.128 1.00 . A A . 129 GLN H    1 1 
       19 35875 1 1 110 GLN HA   H  58.855  -75.639  32.839 1.00 . A A . 129 GLN HA   1 1 
       19 35876 1 1 110 GLN HB2  H  57.160  -73.667  34.386 1.00 . A A . 129 GLN HB2  1 1 
       19 35877 1 1 110 GLN HB3  H  58.217  -74.810  35.196 1.00 . A A . 129 GLN HB3  1 1 
       19 35878 1 1 110 GLN HE21 H  62.377  -74.352  33.272 1.00 . A A . 129 GLN HE21 1 1 
       19 35879 1 1 110 GLN HE22 H  61.266  -73.290  32.402 1.00 . A A . 129 GLN HE22 1 1 
       19 35880 1 1 110 GLN HG2  H  59.172  -72.821  33.096 1.00 . A A . 129 GLN HG2  1 1 
       19 35881 1 1 110 GLN HG3  H  59.233  -72.544  34.831 1.00 . A A . 129 GLN HG3  1 1 
       19 35882 1 1 110 GLN N    N  57.369  -74.551  31.907 1.00 . A A . 129 GLN N    1 1 
       19 35883 1 1 110 GLN NE2  N  61.488  -73.883  33.197 1.00 . A A . 129 GLN NE2  1 1 
       19 35884 1 1 110 GLN O    O  57.682  -77.333  34.304 1.00 . A A . 129 GLN O    1 1 
       19 35885 1 1 110 GLN OE1  O  60.906  -74.744  35.119 1.00 . A A . 129 GLN OE1  1 1 
       19 35886 1 1 111 MET C    C  55.657  -79.218  32.980 1.00 . A A . 130 MET C    1 1 
       19 35887 1 1 111 MET CA   C  55.046  -77.917  33.531 1.00 . A A . 130 MET CA   1 1 
       19 35888 1 1 111 MET CB   C  53.613  -77.770  32.996 1.00 . A A . 130 MET CB   1 1 
       19 35889 1 1 111 MET CE   C  50.443  -75.341  34.272 1.00 . A A . 130 MET CE   1 1 
       19 35890 1 1 111 MET CG   C  52.794  -76.707  33.732 1.00 . A A . 130 MET CG   1 1 
       19 35891 1 1 111 MET H    H  55.382  -75.999  32.673 1.00 . A A . 130 MET H    1 1 
       19 35892 1 1 111 MET HA   H  55.003  -77.981  34.614 1.00 . A A . 130 MET HA   1 1 
       19 35893 1 1 111 MET HB2  H  53.641  -77.524  31.934 1.00 . A A . 130 MET HB2  1 1 
       19 35894 1 1 111 MET HB3  H  53.097  -78.724  33.112 1.00 . A A . 130 MET HB3  1 1 
       19 35895 1 1 111 MET HE1  H  49.393  -75.148  34.047 1.00 . A A . 130 MET HE1  1 1 
       19 35896 1 1 111 MET HE2  H  50.532  -75.682  35.303 1.00 . A A . 130 MET HE2  1 1 
       19 35897 1 1 111 MET HE3  H  51.012  -74.420  34.145 1.00 . A A . 130 MET HE3  1 1 
       19 35898 1 1 111 MET HG2  H  52.788  -76.943  34.797 1.00 . A A . 130 MET HG2  1 1 
       19 35899 1 1 111 MET HG3  H  53.264  -75.732  33.597 1.00 . A A . 130 MET HG3  1 1 
       19 35900 1 1 111 MET N    N  55.841  -76.735  33.187 1.00 . A A . 130 MET N    1 1 
       19 35901 1 1 111 MET O    O  55.991  -79.306  31.797 1.00 . A A . 130 MET O    1 1 
       19 35902 1 1 111 MET SD   S  51.078  -76.615  33.149 1.00 . A A . 130 MET SD   1 1 
       19 35903 1 1 112 THR C    C  55.152  -82.642  33.722 1.00 . A A . 131 THR C    1 1 
       19 35904 1 1 112 THR CA   C  56.235  -81.586  33.513 1.00 . A A . 131 THR CA   1 1 
       19 35905 1 1 112 THR CB   C  57.475  -81.884  34.378 1.00 . A A . 131 THR CB   1 1 
       19 35906 1 1 112 THR CG2  C  58.648  -80.997  33.994 1.00 . A A . 131 THR CG2  1 1 
       19 35907 1 1 112 THR H    H  55.613  -80.088  34.802 1.00 . A A . 131 THR H    1 1 
       19 35908 1 1 112 THR HA   H  56.527  -81.612  32.476 1.00 . A A . 131 THR HA   1 1 
       19 35909 1 1 112 THR HB   H  57.754  -82.925  34.249 1.00 . A A . 131 THR HB   1 1 
       19 35910 1 1 112 THR HG1  H  58.037  -81.833  36.242 1.00 . A A . 131 THR HG1  1 1 
       19 35911 1 1 112 THR HG21 H  59.523  -81.290  34.571 1.00 . A A . 131 THR HG21 1 1 
       19 35912 1 1 112 THR HG22 H  58.857  -81.108  32.932 1.00 . A A . 131 THR HG22 1 1 
       19 35913 1 1 112 THR HG23 H  58.392  -79.962  34.216 1.00 . A A . 131 THR HG23 1 1 
       19 35914 1 1 112 THR N    N  55.721  -80.254  33.822 1.00 . A A . 131 THR N    1 1 
       19 35915 1 1 112 THR O    O  54.485  -83.050  32.771 1.00 . A A . 131 THR O    1 1 
       19 35916 1 1 112 THR OG1  O  57.224  -81.623  35.748 1.00 . A A . 131 THR OG1  1 1 
       19 35917 1 1 113 SER C    C  52.459  -83.505  35.047 1.00 . A A . 132 SER C    1 1 
       19 35918 1 1 113 SER CA   C  53.876  -83.978  35.389 1.00 . A A . 132 SER CA   1 1 
       19 35919 1 1 113 SER CB   C  53.966  -84.241  36.899 1.00 . A A . 132 SER CB   1 1 
       19 35920 1 1 113 SER H    H  55.525  -82.648  35.683 1.00 . A A . 132 SER H    1 1 
       19 35921 1 1 113 SER HA   H  54.066  -84.911  34.865 1.00 . A A . 132 SER HA   1 1 
       19 35922 1 1 113 SER HB2  H  53.735  -83.319  37.436 1.00 . A A . 132 SER HB2  1 1 
       19 35923 1 1 113 SER HB3  H  53.231  -84.999  37.180 1.00 . A A . 132 SER HB3  1 1 
       19 35924 1 1 113 SER HG   H  55.413  -85.570  36.891 1.00 . A A . 132 SER HG   1 1 
       19 35925 1 1 113 SER N    N  54.900  -83.016  34.976 1.00 . A A . 132 SER N    1 1 
       19 35926 1 1 113 SER O    O  51.598  -84.313  34.698 1.00 . A A . 132 SER O    1 1 
       19 35927 1 1 113 SER OG   O  55.266  -84.679  37.268 1.00 . A A . 132 SER OG   1 1 
       19 35928 1 1 114 TRP C    C  50.770  -81.677  33.163 1.00 . A A . 133 TRP C    1 1 
       19 35929 1 1 114 TRP CA   C  50.983  -81.553  34.672 1.00 . A A . 133 TRP CA   1 1 
       19 35930 1 1 114 TRP CB   C  50.936  -80.088  35.118 1.00 . A A . 133 TRP CB   1 1 
       19 35931 1 1 114 TRP CD1  C  50.737  -80.104  37.629 1.00 . A A . 133 TRP CD1  1 1 
       19 35932 1 1 114 TRP CD2  C  48.763  -79.861  36.573 1.00 . A A . 133 TRP CD2  1 1 
       19 35933 1 1 114 TRP CE2  C  48.489  -79.995  37.962 1.00 . A A . 133 TRP CE2  1 1 
       19 35934 1 1 114 TRP CE3  C  47.657  -79.749  35.698 1.00 . A A . 133 TRP CE3  1 1 
       19 35935 1 1 114 TRP CG   C  50.204  -79.959  36.398 1.00 . A A . 133 TRP CG   1 1 
       19 35936 1 1 114 TRP CH2  C  46.098  -79.929  37.570 1.00 . A A . 133 TRP CH2  1 1 
       19 35937 1 1 114 TRP CZ2  C  47.185  -80.048  38.452 1.00 . A A . 133 TRP CZ2  1 1 
       19 35938 1 1 114 TRP CZ3  C  46.337  -79.771  36.192 1.00 . A A . 133 TRP CZ3  1 1 
       19 35939 1 1 114 TRP H    H  52.974  -81.592  35.415 1.00 . A A . 133 TRP H    1 1 
       19 35940 1 1 114 TRP HA   H  50.168  -82.056  35.190 1.00 . A A . 133 TRP HA   1 1 
       19 35941 1 1 114 TRP HB2  H  51.937  -79.667  35.218 1.00 . A A . 133 TRP HB2  1 1 
       19 35942 1 1 114 TRP HB3  H  50.380  -79.499  34.389 1.00 . A A . 133 TRP HB3  1 1 
       19 35943 1 1 114 TRP HD1  H  51.788  -80.279  37.830 1.00 . A A . 133 TRP HD1  1 1 
       19 35944 1 1 114 TRP HE1  H  49.883  -80.204  39.562 1.00 . A A . 133 TRP HE1  1 1 
       19 35945 1 1 114 TRP HE3  H  47.832  -79.661  34.635 1.00 . A A . 133 TRP HE3  1 1 
       19 35946 1 1 114 TRP HH2  H  45.082  -79.969  37.944 1.00 . A A . 133 TRP HH2  1 1 
       19 35947 1 1 114 TRP HZ2  H  47.045  -80.204  39.501 1.00 . A A . 133 TRP HZ2  1 1 
       19 35948 1 1 114 TRP HZ3  H  45.502  -79.688  35.508 1.00 . A A . 133 TRP HZ3  1 1 
       19 35949 1 1 114 TRP N    N  52.228  -82.187  35.101 1.00 . A A . 133 TRP N    1 1 
       19 35950 1 1 114 TRP NE1  N  49.725  -80.087  38.567 1.00 . A A . 133 TRP NE1  1 1 
       19 35951 1 1 114 TRP O    O  49.706  -82.109  32.717 1.00 . A A . 133 TRP O    1 1 
       19 35952 1 1 115 MET C    C  51.502  -82.876  30.443 1.00 . A A . 134 MET C    1 1 
       19 35953 1 1 115 MET CA   C  51.759  -81.439  30.919 1.00 . A A . 134 MET CA   1 1 
       19 35954 1 1 115 MET CB   C  53.073  -80.866  30.380 1.00 . A A . 134 MET CB   1 1 
       19 35955 1 1 115 MET CE   C  53.678  -78.077  28.624 1.00 . A A . 134 MET CE   1 1 
       19 35956 1 1 115 MET CG   C  52.927  -80.719  28.876 1.00 . A A . 134 MET CG   1 1 
       19 35957 1 1 115 MET H    H  52.652  -81.007  32.745 1.00 . A A . 134 MET H    1 1 
       19 35958 1 1 115 MET HA   H  50.950  -80.797  30.578 1.00 . A A . 134 MET HA   1 1 
       19 35959 1 1 115 MET HB2  H  53.244  -79.885  30.821 1.00 . A A . 134 MET HB2  1 1 
       19 35960 1 1 115 MET HB3  H  53.915  -81.519  30.612 1.00 . A A . 134 MET HB3  1 1 
       19 35961 1 1 115 MET HE1  H  54.230  -77.309  28.084 1.00 . A A . 134 MET HE1  1 1 
       19 35962 1 1 115 MET HE2  H  52.609  -77.941  28.454 1.00 . A A . 134 MET HE2  1 1 
       19 35963 1 1 115 MET HE3  H  53.885  -77.989  29.689 1.00 . A A . 134 MET HE3  1 1 
       19 35964 1 1 115 MET HG2  H  52.929  -81.721  28.455 1.00 . A A . 134 MET HG2  1 1 
       19 35965 1 1 115 MET HG3  H  51.955  -80.266  28.704 1.00 . A A . 134 MET HG3  1 1 
       19 35966 1 1 115 MET N    N  51.792  -81.351  32.364 1.00 . A A . 134 MET N    1 1 
       19 35967 1 1 115 MET O    O  50.638  -83.105  29.602 1.00 . A A . 134 MET O    1 1 
       19 35968 1 1 115 MET SD   S  54.182  -79.718  28.036 1.00 . A A . 134 MET SD   1 1 
       19 35969 1 1 116 GLN C    C  50.648  -85.871  31.266 1.00 . A A . 135 GLN C    1 1 
       19 35970 1 1 116 GLN CA   C  52.016  -85.291  30.828 1.00 . A A . 135 GLN CA   1 1 
       19 35971 1 1 116 GLN CB   C  53.169  -86.019  31.541 1.00 . A A . 135 GLN CB   1 1 
       19 35972 1 1 116 GLN CD   C  55.715  -86.358  31.644 1.00 . A A . 135 GLN CD   1 1 
       19 35973 1 1 116 GLN CG   C  54.534  -85.760  30.874 1.00 . A A . 135 GLN CG   1 1 
       19 35974 1 1 116 GLN H    H  52.893  -83.582  31.714 1.00 . A A . 135 GLN H    1 1 
       19 35975 1 1 116 GLN HA   H  52.104  -85.454  29.757 1.00 . A A . 135 GLN HA   1 1 
       19 35976 1 1 116 GLN HB2  H  53.189  -85.691  32.581 1.00 . A A . 135 GLN HB2  1 1 
       19 35977 1 1 116 GLN HB3  H  52.991  -87.094  31.525 1.00 . A A . 135 GLN HB3  1 1 
       19 35978 1 1 116 GLN HE21 H  57.653  -86.856  31.526 1.00 . A A . 135 GLN HE21 1 1 
       19 35979 1 1 116 GLN HE22 H  56.970  -86.145  30.069 1.00 . A A . 135 GLN HE22 1 1 
       19 35980 1 1 116 GLN HG2  H  54.515  -86.191  29.873 1.00 . A A . 135 GLN HG2  1 1 
       19 35981 1 1 116 GLN HG3  H  54.708  -84.690  30.767 1.00 . A A . 135 GLN HG3  1 1 
       19 35982 1 1 116 GLN N    N  52.178  -83.852  31.053 1.00 . A A . 135 GLN N    1 1 
       19 35983 1 1 116 GLN NE2  N  56.873  -86.457  31.024 1.00 . A A . 135 GLN NE2  1 1 
       19 35984 1 1 116 GLN O    O  50.443  -87.086  31.191 1.00 . A A . 135 GLN O    1 1 
       19 35985 1 1 116 GLN OE1  O  55.635  -86.748  32.803 1.00 . A A . 135 GLN OE1  1 1 
       19 35986 1 1 117 GLU C    C  47.276  -84.592  31.400 1.00 . A A . 136 GLU C    1 1 
       19 35987 1 1 117 GLU CA   C  48.354  -85.413  32.126 1.00 . A A . 136 GLU CA   1 1 
       19 35988 1 1 117 GLU CB   C  48.246  -85.307  33.657 1.00 . A A . 136 GLU CB   1 1 
       19 35989 1 1 117 GLU CD   C  46.905  -85.864  35.736 1.00 . A A . 136 GLU CD   1 1 
       19 35990 1 1 117 GLU CG   C  46.927  -85.876  34.194 1.00 . A A . 136 GLU CG   1 1 
       19 35991 1 1 117 GLU H    H  49.916  -84.056  31.732 1.00 . A A . 136 GLU H    1 1 
       19 35992 1 1 117 GLU HA   H  48.207  -86.444  31.845 1.00 . A A . 136 GLU HA   1 1 
       19 35993 1 1 117 GLU HB2  H  49.069  -85.866  34.104 1.00 . A A . 136 GLU HB2  1 1 
       19 35994 1 1 117 GLU HB3  H  48.335  -84.262  33.958 1.00 . A A . 136 GLU HB3  1 1 
       19 35995 1 1 117 GLU HG2  H  46.093  -85.285  33.807 1.00 . A A . 136 GLU HG2  1 1 
       19 35996 1 1 117 GLU HG3  H  46.807  -86.900  33.831 1.00 . A A . 136 GLU HG3  1 1 
       19 35997 1 1 117 GLU N    N  49.704  -85.035  31.711 1.00 . A A . 136 GLU N    1 1 
       19 35998 1 1 117 GLU O    O  46.286  -85.157  30.927 1.00 . A A . 136 GLU O    1 1 
       19 35999 1 1 117 GLU OE1  O  47.383  -86.841  36.363 1.00 . A A . 136 GLU OE1  1 1 
       19 36000 1 1 117 GLU OE2  O  46.394  -84.886  36.334 1.00 . A A . 136 GLU OE2  1 1 
       19 36001 1 1 118 ILE C    C  46.714  -82.732  28.923 1.00 . A A . 137 ILE C    1 1 
       19 36002 1 1 118 ILE CA   C  46.658  -82.393  30.426 1.00 . A A . 137 ILE CA   1 1 
       19 36003 1 1 118 ILE CB   C  47.123  -80.961  30.771 1.00 . A A . 137 ILE CB   1 1 
       19 36004 1 1 118 ILE CD1  C  45.042  -80.272  32.124 1.00 . A A . 137 ILE CD1  1 1 
       19 36005 1 1 118 ILE CG1  C  45.950  -79.999  30.915 1.00 . A A . 137 ILE CG1  1 1 
       19 36006 1 1 118 ILE CG2  C  48.170  -80.384  29.809 1.00 . A A . 137 ILE CG2  1 1 
       19 36007 1 1 118 ILE H    H  48.204  -82.792  31.740 1.00 . A A . 137 ILE H    1 1 
       19 36008 1 1 118 ILE HA   H  45.632  -82.533  30.752 1.00 . A A . 137 ILE HA   1 1 
       19 36009 1 1 118 ILE HB   H  47.618  -80.985  31.739 1.00 . A A . 137 ILE HB   1 1 
       19 36010 1 1 118 ILE HD11 H  44.513  -81.218  32.011 1.00 . A A . 137 ILE HD11 1 1 
       19 36011 1 1 118 ILE HD12 H  45.637  -80.297  33.037 1.00 . A A . 137 ILE HD12 1 1 
       19 36012 1 1 118 ILE HD13 H  44.304  -79.473  32.206 1.00 . A A . 137 ILE HD13 1 1 
       19 36013 1 1 118 ILE HG12 H  46.373  -79.009  31.043 1.00 . A A . 137 ILE HG12 1 1 
       19 36014 1 1 118 ILE HG13 H  45.367  -80.045  30.001 1.00 . A A . 137 ILE HG13 1 1 
       19 36015 1 1 118 ILE HG21 H  49.001  -81.080  29.740 1.00 . A A . 137 ILE HG21 1 1 
       19 36016 1 1 118 ILE HG22 H  47.740  -80.214  28.821 1.00 . A A . 137 ILE HG22 1 1 
       19 36017 1 1 118 ILE HG23 H  48.548  -79.436  30.197 1.00 . A A . 137 ILE HG23 1 1 
       19 36018 1 1 118 ILE N    N  47.476  -83.278  31.236 1.00 . A A . 137 ILE N    1 1 
       19 36019 1 1 118 ILE O    O  45.704  -82.632  28.223 1.00 . A A . 137 ILE O    1 1 
       19 36020 1 1 119 ILE C    C  47.882  -85.250  27.107 1.00 . A A . 138 ILE C    1 1 
       19 36021 1 1 119 ILE CA   C  48.106  -83.729  27.103 1.00 . A A . 138 ILE CA   1 1 
       19 36022 1 1 119 ILE CB   C  49.505  -83.369  26.570 1.00 . A A . 138 ILE CB   1 1 
       19 36023 1 1 119 ILE CD1  C  48.866  -80.959  25.795 1.00 . A A . 138 ILE CD1  1 1 
       19 36024 1 1 119 ILE CG1  C  49.825  -81.853  26.594 1.00 . A A . 138 ILE CG1  1 1 
       19 36025 1 1 119 ILE CG2  C  49.745  -83.922  25.153 1.00 . A A . 138 ILE CG2  1 1 
       19 36026 1 1 119 ILE H    H  48.670  -83.171  29.064 1.00 . A A . 138 ILE H    1 1 
       19 36027 1 1 119 ILE HA   H  47.411  -83.266  26.441 1.00 . A A . 138 ILE HA   1 1 
       19 36028 1 1 119 ILE HB   H  50.205  -83.865  27.225 1.00 . A A . 138 ILE HB   1 1 
       19 36029 1 1 119 ILE HD11 H  49.197  -79.923  25.872 1.00 . A A . 138 ILE HD11 1 1 
       19 36030 1 1 119 ILE HD12 H  48.864  -81.246  24.744 1.00 . A A . 138 ILE HD12 1 1 
       19 36031 1 1 119 ILE HD13 H  47.856  -81.030  26.197 1.00 . A A . 138 ILE HD13 1 1 
       19 36032 1 1 119 ILE HG12 H  49.832  -81.504  27.623 1.00 . A A . 138 ILE HG12 1 1 
       19 36033 1 1 119 ILE HG13 H  50.835  -81.702  26.210 1.00 . A A . 138 ILE HG13 1 1 
       19 36034 1 1 119 ILE HG21 H  50.705  -83.569  24.773 1.00 . A A . 138 ILE HG21 1 1 
       19 36035 1 1 119 ILE HG22 H  49.783  -85.010  25.175 1.00 . A A . 138 ILE HG22 1 1 
       19 36036 1 1 119 ILE HG23 H  48.956  -83.597  24.473 1.00 . A A . 138 ILE HG23 1 1 
       19 36037 1 1 119 ILE N    N  47.879  -83.179  28.441 1.00 . A A . 138 ILE N    1 1 
       19 36038 1 1 119 ILE O    O  48.368  -85.954  27.995 1.00 . A A . 138 ILE O    1 1 
       19 36039 1 1 120 LEU C    C  47.479  -87.731  24.545 1.00 . A A . 139 LEU C    1 1 
       19 36040 1 1 120 LEU CA   C  46.886  -87.172  25.859 1.00 . A A . 139 LEU CA   1 1 
       19 36041 1 1 120 LEU CB   C  45.359  -87.385  25.939 1.00 . A A . 139 LEU CB   1 1 
       19 36042 1 1 120 LEU CD1  C  43.189  -87.194  27.184 1.00 . A A . 139 LEU CD1  1 1 
       19 36043 1 1 120 LEU CD2  C  45.210  -87.854  28.450 1.00 . A A . 139 LEU CD2  1 1 
       19 36044 1 1 120 LEU CG   C  44.704  -87.003  27.282 1.00 . A A . 139 LEU CG   1 1 
       19 36045 1 1 120 LEU H    H  46.785  -85.115  25.426 1.00 . A A . 139 LEU H    1 1 
       19 36046 1 1 120 LEU HA   H  47.355  -87.725  26.655 1.00 . A A . 139 LEU HA   1 1 
       19 36047 1 1 120 LEU HB2  H  44.891  -86.803  25.144 1.00 . A A . 139 LEU HB2  1 1 
       19 36048 1 1 120 LEU HB3  H  45.146  -88.438  25.745 1.00 . A A . 139 LEU HB3  1 1 
       19 36049 1 1 120 LEU HD11 H  42.718  -86.893  28.119 1.00 . A A . 139 LEU HD11 1 1 
       19 36050 1 1 120 LEU HD12 H  42.793  -86.573  26.380 1.00 . A A . 139 LEU HD12 1 1 
       19 36051 1 1 120 LEU HD13 H  42.953  -88.238  26.981 1.00 . A A . 139 LEU HD13 1 1 
       19 36052 1 1 120 LEU HD21 H  46.269  -87.665  28.617 1.00 . A A . 139 LEU HD21 1 1 
       19 36053 1 1 120 LEU HD22 H  44.673  -87.586  29.360 1.00 . A A . 139 LEU HD22 1 1 
       19 36054 1 1 120 LEU HD23 H  45.058  -88.912  28.238 1.00 . A A . 139 LEU HD23 1 1 
       19 36055 1 1 120 LEU HG   H  44.898  -85.953  27.502 1.00 . A A . 139 LEU HG   1 1 
       19 36056 1 1 120 LEU N    N  47.190  -85.756  26.079 1.00 . A A . 139 LEU N    1 1 
       19 36057 1 1 120 LEU O    O  47.393  -88.934  24.287 1.00 . A A . 139 LEU O    1 1 
       19 36058 1 1 121 SER C    C  50.027  -88.125  22.701 1.00 . A A . 140 SER C    1 1 
       19 36059 1 1 121 SER CA   C  48.804  -87.214  22.482 1.00 . A A . 140 SER CA   1 1 
       19 36060 1 1 121 SER CB   C  49.262  -85.922  21.788 1.00 . A A . 140 SER CB   1 1 
       19 36061 1 1 121 SER H    H  48.071  -85.898  23.954 1.00 . A A . 140 SER H    1 1 
       19 36062 1 1 121 SER HA   H  48.103  -87.723  21.828 1.00 . A A . 140 SER HA   1 1 
       19 36063 1 1 121 SER HB2  H  50.032  -85.442  22.396 1.00 . A A . 140 SER HB2  1 1 
       19 36064 1 1 121 SER HB3  H  49.692  -86.160  20.813 1.00 . A A . 140 SER HB3  1 1 
       19 36065 1 1 121 SER HG   H  47.568  -85.382  20.951 1.00 . A A . 140 SER HG   1 1 
       19 36066 1 1 121 SER N    N  48.091  -86.874  23.720 1.00 . A A . 140 SER N    1 1 
       19 36067 1 1 121 SER O    O  50.566  -88.224  23.808 1.00 . A A . 140 SER O    1 1 
       19 36068 1 1 121 SER OG   O  48.179  -85.016  21.621 1.00 . A A . 140 SER OG   1 1 
       19 36069 1 1 122 GLY C    C  52.106  -90.062  20.202 1.00 . A A . 141 GLY C    1 1 
       19 36070 1 1 122 GLY CA   C  51.697  -89.613  21.613 1.00 . A A . 141 GLY CA   1 1 
       19 36071 1 1 122 GLY H    H  50.032  -88.623  20.741 1.00 . A A . 141 GLY H    1 1 
       19 36072 1 1 122 GLY HA2  H  52.539  -89.079  22.057 1.00 . A A . 141 GLY HA2  1 1 
       19 36073 1 1 122 GLY HA3  H  51.506  -90.502  22.216 1.00 . A A . 141 GLY HA3  1 1 
       19 36074 1 1 122 GLY N    N  50.507  -88.752  21.624 1.00 . A A . 141 GLY N    1 1 
       19 36075 1 1 122 GLY O    O  51.502  -89.651  19.206 1.00 . A A . 141 GLY O    1 1 
       19 36076 1 1 123 GLY C    C  54.628  -92.624  19.043 1.00 . A A . 142 GLY C    1 1 
       19 36077 1 1 123 GLY CA   C  53.667  -91.443  18.853 1.00 . A A . 142 GLY CA   1 1 
       19 36078 1 1 123 GLY H    H  53.581  -91.213  20.970 1.00 . A A . 142 GLY H    1 1 
       19 36079 1 1 123 GLY HA2  H  52.841  -91.775  18.223 1.00 . A A . 142 GLY HA2  1 1 
       19 36080 1 1 123 GLY HA3  H  54.198  -90.651  18.323 1.00 . A A . 142 GLY HA3  1 1 
       19 36081 1 1 123 GLY N    N  53.135  -90.909  20.115 1.00 . A A . 142 GLY N    1 1 
       19 36082 1 1 123 GLY O    O  54.967  -92.991  20.168 1.00 . A A . 142 GLY O    1 1 
       19 36083 1 1 124 GLU C    C  55.349  -95.668  18.581 1.00 . A A . 143 GLU C    1 1 
       19 36084 1 1 124 GLU CA   C  55.912  -94.427  17.840 1.00 . A A . 143 GLU CA   1 1 
       19 36085 1 1 124 GLU CB   C  57.351  -94.030  18.219 1.00 . A A . 143 GLU CB   1 1 
       19 36086 1 1 124 GLU CD   C  59.842  -94.395  17.931 1.00 . A A . 143 GLU CD   1 1 
       19 36087 1 1 124 GLU CG   C  58.434  -94.908  17.572 1.00 . A A . 143 GLU CG   1 1 
       19 36088 1 1 124 GLU H    H  54.759  -92.830  17.048 1.00 . A A . 143 GLU H    1 1 
       19 36089 1 1 124 GLU HA   H  55.931  -94.710  16.785 1.00 . A A . 143 GLU HA   1 1 
       19 36090 1 1 124 GLU HB2  H  57.508  -93.008  17.873 1.00 . A A . 143 GLU HB2  1 1 
       19 36091 1 1 124 GLU HB3  H  57.460  -94.044  19.303 1.00 . A A . 143 GLU HB3  1 1 
       19 36092 1 1 124 GLU HG2  H  58.330  -95.942  17.905 1.00 . A A . 143 GLU HG2  1 1 
       19 36093 1 1 124 GLU HG3  H  58.300  -94.894  16.488 1.00 . A A . 143 GLU HG3  1 1 
       19 36094 1 1 124 GLU N    N  55.056  -93.225  17.926 1.00 . A A . 143 GLU N    1 1 
       19 36095 1 1 124 GLU O    O  56.072  -96.624  18.874 1.00 . A A . 143 GLU O    1 1 
       19 36096 1 1 124 GLU OE1  O  60.426  -93.606  17.146 1.00 . A A . 143 GLU OE1  1 1 
       19 36097 1 1 124 GLU OE2  O  60.388  -94.782  18.995 1.00 . A A . 143 GLU OE2  1 1 
       19 36098 1 1 125 ASN C    C  53.781  -96.961  21.020 1.00 . A A . 144 ASN C    1 1 
       19 36099 1 1 125 ASN CA   C  53.250  -96.656  19.588 1.00 . A A . 144 ASN CA   1 1 
       19 36100 1 1 125 ASN CB   C  53.077  -97.889  18.670 1.00 . A A . 144 ASN CB   1 1 
       19 36101 1 1 125 ASN CG   C  51.966  -98.852  19.066 1.00 . A A . 144 ASN CG   1 1 
       19 36102 1 1 125 ASN H    H  53.524  -94.871  18.468 1.00 . A A . 144 ASN H    1 1 
       19 36103 1 1 125 ASN HA   H  52.257  -96.225  19.733 1.00 . A A . 144 ASN HA   1 1 
       19 36104 1 1 125 ASN HB2  H  52.852  -97.539  17.662 1.00 . A A . 144 ASN HB2  1 1 
       19 36105 1 1 125 ASN HB3  H  54.018  -98.436  18.633 1.00 . A A . 144 ASN HB3  1 1 
       19 36106 1 1 125 ASN HD21 H  51.253 -100.703  18.806 1.00 . A A . 144 ASN HD21 1 1 
       19 36107 1 1 125 ASN HD22 H  52.713 -100.325  17.902 1.00 . A A . 144 ASN HD22 1 1 
       19 36108 1 1 125 ASN N    N  54.031  -95.665  18.831 1.00 . A A . 144 ASN N    1 1 
       19 36109 1 1 125 ASN ND2  N  51.985 -100.059  18.550 1.00 . A A . 144 ASN ND2  1 1 
       19 36110 1 1 125 ASN O    O  54.773  -96.390  21.487 1.00 . A A . 144 ASN O    1 1 
       19 36111 1 1 125 ASN OD1  O  51.077  -98.546  19.850 1.00 . A A . 144 ASN OD1  1 1 
       19 36112 1 1 126 LYS C    C  54.825  -98.996  23.125 1.00 . A A . 145 LYS C    1 1 
       19 36113 1 1 126 LYS CA   C  53.450  -98.311  23.101 1.00 . A A . 145 LYS CA   1 1 
       19 36114 1 1 126 LYS CB   C  52.366  -99.268  23.633 1.00 . A A . 145 LYS CB   1 1 
       19 36115 1 1 126 LYS CD   C  49.970  -99.544  24.407 1.00 . A A . 145 LYS CD   1 1 
       19 36116 1 1 126 LYS CE   C  48.625  -98.829  24.590 1.00 . A A . 145 LYS CE   1 1 
       19 36117 1 1 126 LYS CG   C  51.010  -98.570  23.839 1.00 . A A . 145 LYS CG   1 1 
       19 36118 1 1 126 LYS H    H  52.231  -98.204  21.361 1.00 . A A . 145 LYS H    1 1 
       19 36119 1 1 126 LYS HA   H  53.496  -97.443  23.754 1.00 . A A . 145 LYS HA   1 1 
       19 36120 1 1 126 LYS HB2  H  52.245 -100.099  22.936 1.00 . A A . 145 LYS HB2  1 1 
       19 36121 1 1 126 LYS HB3  H  52.695  -99.672  24.592 1.00 . A A . 145 LYS HB3  1 1 
       19 36122 1 1 126 LYS HD2  H  49.847 -100.381  23.718 1.00 . A A . 145 LYS HD2  1 1 
       19 36123 1 1 126 LYS HD3  H  50.317  -99.923  25.370 1.00 . A A . 145 LYS HD3  1 1 
       19 36124 1 1 126 LYS HE2  H  48.767  -97.983  25.270 1.00 . A A . 145 LYS HE2  1 1 
       19 36125 1 1 126 LYS HE3  H  48.305  -98.431  23.623 1.00 . A A . 145 LYS HE3  1 1 
       19 36126 1 1 126 LYS HG2  H  51.138  -97.737  24.531 1.00 . A A . 145 LYS HG2  1 1 
       19 36127 1 1 126 LYS HG3  H  50.647  -98.183  22.886 1.00 . A A . 145 LYS HG3  1 1 
       19 36128 1 1 126 LYS HZ1  H  46.705  -99.266  25.247 1.00 . A A . 145 LYS HZ1  1 1 
       19 36129 1 1 126 LYS HZ2  H  47.429 -100.528  24.510 1.00 . A A . 145 LYS HZ2  1 1 
       19 36130 1 1 126 LYS HZ3  H  47.855 -100.113  26.033 1.00 . A A . 145 LYS HZ3  1 1 
       19 36131 1 1 126 LYS N    N  53.081  -97.832  21.760 1.00 . A A . 145 LYS N    1 1 
       19 36132 1 1 126 LYS NZ   N  47.587  -99.745  25.130 1.00 . A A . 145 LYS NZ   1 1 
       19 36133 1 1 126 LYS O    O  55.242  -99.620  22.146 1.00 . A A . 145 LYS O    1 1 
       19 36134 1 1 127 GLU C    C  56.760 -101.097  24.454 1.00 . A A . 146 GLU C    1 1 
       19 36135 1 1 127 GLU CA   C  56.808  -99.551  24.509 1.00 . A A . 146 GLU CA   1 1 
       19 36136 1 1 127 GLU CB   C  57.396  -99.063  25.848 1.00 . A A . 146 GLU CB   1 1 
       19 36137 1 1 127 GLU CD   C  57.270  -99.006  28.380 1.00 . A A . 146 GLU CD   1 1 
       19 36138 1 1 127 GLU CG   C  56.603  -99.510  27.087 1.00 . A A . 146 GLU CG   1 1 
       19 36139 1 1 127 GLU H    H  55.127  -98.357  25.009 1.00 . A A . 146 GLU H    1 1 
       19 36140 1 1 127 GLU HA   H  57.479  -99.215  23.724 1.00 . A A . 146 GLU HA   1 1 
       19 36141 1 1 127 GLU HB2  H  58.417  -99.433  25.936 1.00 . A A . 146 GLU HB2  1 1 
       19 36142 1 1 127 GLU HB3  H  57.441  -97.972  25.834 1.00 . A A . 146 GLU HB3  1 1 
       19 36143 1 1 127 GLU HG2  H  55.581  -99.127  27.022 1.00 . A A . 146 GLU HG2  1 1 
       19 36144 1 1 127 GLU HG3  H  56.548 -100.601  27.109 1.00 . A A . 146 GLU HG3  1 1 
       19 36145 1 1 127 GLU N    N  55.516  -98.902  24.261 1.00 . A A . 146 GLU N    1 1 
       19 36146 1 1 127 GLU O    O  55.693 -101.710  24.572 1.00 . A A . 146 GLU O    1 1 
       19 36147 1 1 127 GLU OE1  O  56.930  -97.892  28.851 1.00 . A A . 146 GLU OE1  1 1 
       19 36148 1 1 127 GLU OE2  O  58.137  -99.724  28.936 1.00 . A A . 146 GLU OE2  1 1 
       19 36149 1 1 128 ALA C    C  59.379 -103.651  25.142 1.00 . A A . 147 ALA C    1 1 
       19 36150 1 1 128 ALA CA   C  58.126 -103.176  24.366 1.00 . A A . 147 ALA CA   1 1 
       19 36151 1 1 128 ALA CB   C  58.120 -103.695  22.920 1.00 . A A . 147 ALA CB   1 1 
       19 36152 1 1 128 ALA H    H  58.756 -101.172  24.202 1.00 . A A . 147 ALA H    1 1 
       19 36153 1 1 128 ALA HA   H  57.274 -103.591  24.887 1.00 . A A . 147 ALA HA   1 1 
       19 36154 1 1 128 ALA HB1  H  58.974 -103.291  22.375 1.00 . A A . 147 ALA HB1  1 1 
       19 36155 1 1 128 ALA HB2  H  58.178 -104.784  22.918 1.00 . A A . 147 ALA HB2  1 1 
       19 36156 1 1 128 ALA HB3  H  57.198 -103.394  22.421 1.00 . A A . 147 ALA HB3  1 1 
       19 36157 1 1 128 ALA N    N  57.936 -101.726  24.336 1.00 . A A . 147 ALA N    1 1 
       19 36158 1 1 128 ALA O    O  59.520 -104.848  25.400 1.00 . A A . 147 ALA O    1 1 
       19 36159 1 1 129 ILE C    C  61.250 -103.682  27.651 1.00 . A A . 148 ILE C    1 1 
       19 36160 1 1 129 ILE CA   C  61.501 -103.000  26.296 1.00 . A A . 148 ILE CA   1 1 
       19 36161 1 1 129 ILE CB   C  62.241 -101.650  26.430 1.00 . A A . 148 ILE CB   1 1 
       19 36162 1 1 129 ILE CD1  C  64.619 -100.742  26.867 1.00 . A A . 148 ILE CD1  1 1 
       19 36163 1 1 129 ILE CG1  C  63.670 -101.948  26.876 1.00 . A A . 148 ILE CG1  1 1 
       19 36164 1 1 129 ILE CG2  C  61.563 -100.589  27.321 1.00 . A A . 148 ILE CG2  1 1 
       19 36165 1 1 129 ILE H    H  60.191 -101.784  25.244 1.00 . A A . 148 ILE H    1 1 
       19 36166 1 1 129 ILE HA   H  62.113 -103.674  25.696 1.00 . A A . 148 ILE HA   1 1 
       19 36167 1 1 129 ILE HB   H  62.281 -101.225  25.433 1.00 . A A . 148 ILE HB   1 1 
       19 36168 1 1 129 ILE HD11 H  64.314 -100.013  27.617 1.00 . A A . 148 ILE HD11 1 1 
       19 36169 1 1 129 ILE HD12 H  65.629 -101.078  27.100 1.00 . A A . 148 ILE HD12 1 1 
       19 36170 1 1 129 ILE HD13 H  64.618 -100.275  25.882 1.00 . A A . 148 ILE HD13 1 1 
       19 36171 1 1 129 ILE HG12 H  63.623 -102.367  27.877 1.00 . A A . 148 ILE HG12 1 1 
       19 36172 1 1 129 ILE HG13 H  64.056 -102.696  26.188 1.00 . A A . 148 ILE HG13 1 1 
       19 36173 1 1 129 ILE HG21 H  62.035  -99.619  27.158 1.00 . A A . 148 ILE HG21 1 1 
       19 36174 1 1 129 ILE HG22 H  60.507 -100.487  27.071 1.00 . A A . 148 ILE HG22 1 1 
       19 36175 1 1 129 ILE HG23 H  61.666 -100.845  28.376 1.00 . A A . 148 ILE HG23 1 1 
       19 36176 1 1 129 ILE N    N  60.282 -102.739  25.535 1.00 . A A . 148 ILE N    1 1 
       19 36177 1 1 129 ILE O    O  61.885 -104.683  27.982 1.00 . A A . 148 ILE O    1 1 
       19 36178 1 1 130 ASP C    C  60.834 -104.045  30.703 1.00 . A A . 149 ASP C    1 1 
       19 36179 1 1 130 ASP CA   C  59.747 -103.633  29.675 1.00 . A A . 149 ASP CA   1 1 
       19 36180 1 1 130 ASP CB   C  58.685 -104.711  29.395 1.00 . A A . 149 ASP CB   1 1 
       19 36181 1 1 130 ASP CG   C  57.849 -105.088  30.634 1.00 . A A . 149 ASP CG   1 1 
       19 36182 1 1 130 ASP H    H  59.893 -102.298  28.002 1.00 . A A . 149 ASP H    1 1 
       19 36183 1 1 130 ASP HA   H  59.229 -102.786  30.125 1.00 . A A . 149 ASP HA   1 1 
       19 36184 1 1 130 ASP HB2  H  58.006 -104.331  28.627 1.00 . A A . 149 ASP HB2  1 1 
       19 36185 1 1 130 ASP HB3  H  59.178 -105.598  28.991 1.00 . A A . 149 ASP HB3  1 1 
       19 36186 1 1 130 ASP N    N  60.274 -103.151  28.385 1.00 . A A . 149 ASP N    1 1 
       19 36187 1 1 130 ASP O    O  60.745 -105.089  31.359 1.00 . A A . 149 ASP O    1 1 
       19 36188 1 1 130 ASP OD1  O  57.542 -106.291  30.816 1.00 . A A . 149 ASP OD1  1 1 
       19 36189 1 1 130 ASP OD2  O  57.446 -104.181  31.404 1.00 . A A . 149 ASP OD2  1 1 
       19 36190 1 1 131 TRP C    C  63.588 -102.090  32.248 1.00 . A A . 150 TRP C    1 1 
       19 36191 1 1 131 TRP CA   C  63.063 -103.422  31.680 1.00 . A A . 150 TRP CA   1 1 
       19 36192 1 1 131 TRP CB   C  64.144 -104.165  30.877 1.00 . A A . 150 TRP CB   1 1 
       19 36193 1 1 131 TRP CD1  C  66.583 -103.834  31.483 1.00 . A A . 150 TRP CD1  1 1 
       19 36194 1 1 131 TRP CD2  C  65.638 -105.511  32.639 1.00 . A A . 150 TRP CD2  1 1 
       19 36195 1 1 131 TRP CE2  C  67.000 -105.426  33.064 1.00 . A A . 150 TRP CE2  1 1 
       19 36196 1 1 131 TRP CE3  C  64.842 -106.511  33.243 1.00 . A A . 150 TRP CE3  1 1 
       19 36197 1 1 131 TRP CG   C  65.404 -104.481  31.626 1.00 . A A . 150 TRP CG   1 1 
       19 36198 1 1 131 TRP CH2  C  66.723 -107.268  34.614 1.00 . A A . 150 TRP CH2  1 1 
       19 36199 1 1 131 TRP CZ2  C  67.542 -106.284  34.032 1.00 . A A . 150 TRP CZ2  1 1 
       19 36200 1 1 131 TRP CZ3  C  65.377 -107.378  34.218 1.00 . A A . 150 TRP CZ3  1 1 
       19 36201 1 1 131 TRP H    H  61.881 -102.386  30.251 1.00 . A A . 150 TRP H    1 1 
       19 36202 1 1 131 TRP HA   H  62.786 -104.046  32.531 1.00 . A A . 150 TRP HA   1 1 
       19 36203 1 1 131 TRP HB2  H  63.726 -105.108  30.520 1.00 . A A . 150 TRP HB2  1 1 
       19 36204 1 1 131 TRP HB3  H  64.402 -103.571  29.999 1.00 . A A . 150 TRP HB3  1 1 
       19 36205 1 1 131 TRP HD1  H  66.753 -103.003  30.805 1.00 . A A . 150 TRP HD1  1 1 
       19 36206 1 1 131 TRP HE1  H  68.486 -104.056  32.385 1.00 . A A . 150 TRP HE1  1 1 
       19 36207 1 1 131 TRP HE3  H  63.805 -106.607  32.948 1.00 . A A . 150 TRP HE3  1 1 
       19 36208 1 1 131 TRP HH2  H  67.126 -107.938  35.363 1.00 . A A . 150 TRP HH2  1 1 
       19 36209 1 1 131 TRP HZ2  H  68.579 -106.188  34.327 1.00 . A A . 150 TRP HZ2  1 1 
       19 36210 1 1 131 TRP HZ3  H  64.748 -108.137  34.666 1.00 . A A . 150 TRP HZ3  1 1 
       19 36211 1 1 131 TRP N    N  61.884 -103.219  30.822 1.00 . A A . 150 TRP N    1 1 
       19 36212 1 1 131 TRP NE1  N  67.528 -104.387  32.327 1.00 . A A . 150 TRP NE1  1 1 
       19 36213 1 1 131 TRP O    O  63.712 -101.980  33.489 1.00 . A A . 150 TRP O    1 1 
       19 36214 1 1 131 TRP OXT  O  63.833 -101.147  31.459 1.00 . A A . 150 TRP OXT  1 1 
       20 36215 1 1   4 VAL C    C  43.188  -22.995 -35.340 1.00 . A A .  23 VAL C    1 1 
       20 36216 1 1   4 VAL CA   C  42.993  -22.395 -36.743 1.00 . A A .  23 VAL CA   1 1 
       20 36217 1 1   4 VAL CB   C  43.486  -20.926 -36.758 1.00 . A A .  23 VAL CB   1 1 
       20 36218 1 1   4 VAL CG1  C  43.561  -20.352 -38.177 1.00 . A A .  23 VAL CG1  1 1 
       20 36219 1 1   4 VAL CG2  C  42.626  -19.986 -35.900 1.00 . A A .  23 VAL CG2  1 1 
       20 36220 1 1   4 VAL H    H  40.882  -22.365 -36.476 1.00 . A A .  23 VAL H    1 1 
       20 36221 1 1   4 VAL HA   H  43.628  -22.966 -37.422 1.00 . A A .  23 VAL HA   1 1 
       20 36222 1 1   4 VAL HB   H  44.500  -20.903 -36.358 1.00 . A A .  23 VAL HB   1 1 
       20 36223 1 1   4 VAL HG11 H  42.563  -20.256 -38.605 1.00 . A A .  23 VAL HG11 1 1 
       20 36224 1 1   4 VAL HG12 H  44.029  -19.368 -38.151 1.00 . A A .  23 VAL HG12 1 1 
       20 36225 1 1   4 VAL HG13 H  44.162  -21.008 -38.808 1.00 . A A .  23 VAL HG13 1 1 
       20 36226 1 1   4 VAL HG21 H  43.063  -18.987 -35.902 1.00 . A A .  23 VAL HG21 1 1 
       20 36227 1 1   4 VAL HG22 H  41.612  -19.925 -36.297 1.00 . A A .  23 VAL HG22 1 1 
       20 36228 1 1   4 VAL HG23 H  42.588  -20.342 -34.871 1.00 . A A .  23 VAL HG23 1 1 
       20 36229 1 1   4 VAL N    N  41.587  -22.501 -37.187 1.00 . A A .  23 VAL N    1 1 
       20 36230 1 1   4 VAL O    O  42.217  -23.255 -34.623 1.00 . A A .  23 VAL O    1 1 
       20 36231 1 1   5 SER C    C  46.190  -23.160 -33.142 1.00 . A A .  24 SER C    1 1 
       20 36232 1 1   5 SER CA   C  44.837  -23.724 -33.614 1.00 . A A .  24 SER CA   1 1 
       20 36233 1 1   5 SER CB   C  44.875  -25.262 -33.653 1.00 . A A .  24 SER CB   1 1 
       20 36234 1 1   5 SER H    H  45.196  -22.973 -35.569 1.00 . A A .  24 SER H    1 1 
       20 36235 1 1   5 SER HA   H  44.091  -23.429 -32.876 1.00 . A A .  24 SER HA   1 1 
       20 36236 1 1   5 SER HB2  H  45.122  -25.645 -32.662 1.00 . A A .  24 SER HB2  1 1 
       20 36237 1 1   5 SER HB3  H  43.884  -25.633 -33.923 1.00 . A A .  24 SER HB3  1 1 
       20 36238 1 1   5 SER HG   H  45.789  -26.713 -34.606 1.00 . A A .  24 SER HG   1 1 
       20 36239 1 1   5 SER N    N  44.444  -23.198 -34.934 1.00 . A A .  24 SER N    1 1 
       20 36240 1 1   5 SER O    O  46.916  -22.517 -33.908 1.00 . A A .  24 SER O    1 1 
       20 36241 1 1   5 SER OG   O  45.827  -25.735 -34.596 1.00 . A A .  24 SER OG   1 1 
       20 36242 1 1   6 LEU C    C  48.198  -23.887 -30.107 1.00 . A A .  25 LEU C    1 1 
       20 36243 1 1   6 LEU CA   C  47.742  -22.897 -31.201 1.00 . A A .  25 LEU CA   1 1 
       20 36244 1 1   6 LEU CB   C  47.433  -21.495 -30.624 1.00 . A A .  25 LEU CB   1 1 
       20 36245 1 1   6 LEU CD1  C  49.734  -20.459 -31.023 1.00 . A A .  25 LEU CD1  1 1 
       20 36246 1 1   6 LEU CD2  C  48.132  -19.379 -29.477 1.00 . A A .  25 LEU CD2  1 1 
       20 36247 1 1   6 LEU CG   C  48.620  -20.727 -30.009 1.00 . A A .  25 LEU CG   1 1 
       20 36248 1 1   6 LEU H    H  45.890  -23.930 -31.298 1.00 . A A .  25 LEU H    1 1 
       20 36249 1 1   6 LEU HA   H  48.539  -22.818 -31.941 1.00 . A A .  25 LEU HA   1 1 
       20 36250 1 1   6 LEU HB2  H  47.017  -20.881 -31.423 1.00 . A A .  25 LEU HB2  1 1 
       20 36251 1 1   6 LEU HB3  H  46.662  -21.605 -29.859 1.00 . A A .  25 LEU HB3  1 1 
       20 36252 1 1   6 LEU HD11 H  50.516  -19.857 -30.558 1.00 . A A .  25 LEU HD11 1 1 
       20 36253 1 1   6 LEU HD12 H  50.180  -21.394 -31.358 1.00 . A A .  25 LEU HD12 1 1 
       20 36254 1 1   6 LEU HD13 H  49.335  -19.922 -31.885 1.00 . A A .  25 LEU HD13 1 1 
       20 36255 1 1   6 LEU HD21 H  47.354  -19.538 -28.731 1.00 . A A .  25 LEU HD21 1 1 
       20 36256 1 1   6 LEU HD22 H  48.959  -18.846 -29.007 1.00 . A A .  25 LEU HD22 1 1 
       20 36257 1 1   6 LEU HD23 H  47.731  -18.774 -30.292 1.00 . A A .  25 LEU HD23 1 1 
       20 36258 1 1   6 LEU HG   H  49.030  -21.290 -29.172 1.00 . A A .  25 LEU HG   1 1 
       20 36259 1 1   6 LEU N    N  46.524  -23.384 -31.865 1.00 . A A .  25 LEU N    1 1 
       20 36260 1 1   6 LEU O    O  47.386  -24.641 -29.561 1.00 . A A .  25 LEU O    1 1 
       20 36261 1 1   7 SER C    C  49.569  -24.341 -27.306 1.00 . A A .  26 SER C    1 1 
       20 36262 1 1   7 SER CA   C  50.091  -24.700 -28.711 1.00 . A A .  26 SER CA   1 1 
       20 36263 1 1   7 SER CB   C  51.622  -24.580 -28.767 1.00 . A A .  26 SER CB   1 1 
       20 36264 1 1   7 SER H    H  50.106  -23.229 -30.243 1.00 . A A .  26 SER H    1 1 
       20 36265 1 1   7 SER HA   H  49.840  -25.746 -28.893 1.00 . A A .  26 SER HA   1 1 
       20 36266 1 1   7 SER HB2  H  52.064  -25.114 -27.925 1.00 . A A .  26 SER HB2  1 1 
       20 36267 1 1   7 SER HB3  H  51.976  -25.042 -29.690 1.00 . A A .  26 SER HB3  1 1 
       20 36268 1 1   7 SER HG   H  53.012  -23.194 -28.800 1.00 . A A .  26 SER HG   1 1 
       20 36269 1 1   7 SER N    N  49.495  -23.890 -29.787 1.00 . A A .  26 SER N    1 1 
       20 36270 1 1   7 SER O    O  49.051  -23.243 -27.068 1.00 . A A .  26 SER O    1 1 
       20 36271 1 1   7 SER OG   O  52.035  -23.220 -28.742 1.00 . A A .  26 SER OG   1 1 
       20 36272 1 1   8 ALA C    C  50.200  -25.959 -24.008 1.00 . A A .  27 ALA C    1 1 
       20 36273 1 1   8 ALA CA   C  49.292  -25.147 -24.961 1.00 . A A .  27 ALA CA   1 1 
       20 36274 1 1   8 ALA CB   C  47.828  -25.607 -24.863 1.00 . A A .  27 ALA CB   1 1 
       20 36275 1 1   8 ALA H    H  50.169  -26.142 -26.616 1.00 . A A .  27 ALA H    1 1 
       20 36276 1 1   8 ALA HA   H  49.349  -24.100 -24.658 1.00 . A A .  27 ALA HA   1 1 
       20 36277 1 1   8 ALA HB1  H  47.463  -25.485 -23.843 1.00 . A A .  27 ALA HB1  1 1 
       20 36278 1 1   8 ALA HB2  H  47.205  -25.007 -25.528 1.00 . A A .  27 ALA HB2  1 1 
       20 36279 1 1   8 ALA HB3  H  47.745  -26.657 -25.148 1.00 . A A .  27 ALA HB3  1 1 
       20 36280 1 1   8 ALA N    N  49.719  -25.274 -26.360 1.00 . A A .  27 ALA N    1 1 
       20 36281 1 1   8 ALA O    O  50.990  -26.801 -24.451 1.00 . A A .  27 ALA O    1 1 
       20 36282 1 1   9 ARG C    C  50.014  -26.633 -20.372 1.00 . A A .  28 ARG C    1 1 
       20 36283 1 1   9 ARG CA   C  50.873  -26.339 -21.615 1.00 . A A .  28 ARG CA   1 1 
       20 36284 1 1   9 ARG CB   C  52.059  -25.427 -21.233 1.00 . A A .  28 ARG CB   1 1 
       20 36285 1 1   9 ARG CD   C  54.254  -24.362 -21.908 1.00 . A A .  28 ARG CD   1 1 
       20 36286 1 1   9 ARG CG   C  53.030  -25.149 -22.394 1.00 . A A .  28 ARG CG   1 1 
       20 36287 1 1   9 ARG CZ   C  56.067  -24.742 -23.608 1.00 . A A .  28 ARG CZ   1 1 
       20 36288 1 1   9 ARG H    H  49.376  -25.039 -22.416 1.00 . A A .  28 ARG H    1 1 
       20 36289 1 1   9 ARG HA   H  51.266  -27.298 -21.961 1.00 . A A .  28 ARG HA   1 1 
       20 36290 1 1   9 ARG HB2  H  51.675  -24.476 -20.859 1.00 . A A .  28 ARG HB2  1 1 
       20 36291 1 1   9 ARG HB3  H  52.623  -25.903 -20.428 1.00 . A A .  28 ARG HB3  1 1 
       20 36292 1 1   9 ARG HD2  H  53.910  -23.449 -21.418 1.00 . A A .  28 ARG HD2  1 1 
       20 36293 1 1   9 ARG HD3  H  54.799  -24.951 -21.167 1.00 . A A .  28 ARG HD3  1 1 
       20 36294 1 1   9 ARG HE   H  55.049  -23.054 -23.386 1.00 . A A .  28 ARG HE   1 1 
       20 36295 1 1   9 ARG HG2  H  53.355  -26.095 -22.828 1.00 . A A .  28 ARG HG2  1 1 
       20 36296 1 1   9 ARG HG3  H  52.523  -24.562 -23.161 1.00 . A A .  28 ARG HG3  1 1 
       20 36297 1 1   9 ARG HH11 H  56.643  -23.315 -24.896 1.00 . A A .  28 ARG HH11 1 1 
       20 36298 1 1   9 ARG HH12 H  57.487  -24.829 -25.025 1.00 . A A .  28 ARG HH12 1 1 
       20 36299 1 1   9 ARG HH21 H  55.765  -26.372 -22.493 1.00 . A A .  28 ARG HH21 1 1 
       20 36300 1 1   9 ARG HH22 H  57.006  -26.519 -23.707 1.00 . A A .  28 ARG HH22 1 1 
       20 36301 1 1   9 ARG N    N  50.078  -25.713 -22.695 1.00 . A A .  28 ARG N    1 1 
       20 36302 1 1   9 ARG NE   N  55.145  -23.991 -23.027 1.00 . A A .  28 ARG NE   1 1 
       20 36303 1 1   9 ARG NH1  N  56.783  -24.261 -24.583 1.00 . A A .  28 ARG NH1  1 1 
       20 36304 1 1   9 ARG NH2  N  56.299  -25.972 -23.244 1.00 . A A .  28 ARG NH2  1 1 
       20 36305 1 1   9 ARG O    O  48.916  -26.090 -20.228 1.00 . A A .  28 ARG O    1 1 
       20 36306 1 1  10 ALA C    C  50.936  -28.170 -17.102 1.00 . A A .  29 ALA C    1 1 
       20 36307 1 1  10 ALA CA   C  49.897  -27.849 -18.201 1.00 . A A .  29 ALA CA   1 1 
       20 36308 1 1  10 ALA CB   C  48.982  -29.056 -18.465 1.00 . A A .  29 ALA CB   1 1 
       20 36309 1 1  10 ALA H    H  51.449  -27.847 -19.651 1.00 . A A .  29 ALA H    1 1 
       20 36310 1 1  10 ALA HA   H  49.282  -27.022 -17.839 1.00 . A A .  29 ALA HA   1 1 
       20 36311 1 1  10 ALA HB1  H  48.239  -28.803 -19.224 1.00 . A A .  29 ALA HB1  1 1 
       20 36312 1 1  10 ALA HB2  H  49.574  -29.905 -18.814 1.00 . A A .  29 ALA HB2  1 1 
       20 36313 1 1  10 ALA HB3  H  48.460  -29.339 -17.551 1.00 . A A .  29 ALA HB3  1 1 
       20 36314 1 1  10 ALA N    N  50.531  -27.467 -19.468 1.00 . A A .  29 ALA N    1 1 
       20 36315 1 1  10 ALA O    O  52.127  -28.341 -17.385 1.00 . A A .  29 ALA O    1 1 
       20 36316 1 1  11 ALA C    C  50.437  -29.358 -13.602 1.00 . A A .  30 ALA C    1 1 
       20 36317 1 1  11 ALA CA   C  51.280  -28.623 -14.671 1.00 . A A .  30 ALA CA   1 1 
       20 36318 1 1  11 ALA CB   C  51.888  -27.330 -14.103 1.00 . A A .  30 ALA CB   1 1 
       20 36319 1 1  11 ALA H    H  49.486  -28.148 -15.698 1.00 . A A .  30 ALA H    1 1 
       20 36320 1 1  11 ALA HA   H  52.093  -29.288 -14.967 1.00 . A A .  30 ALA HA   1 1 
       20 36321 1 1  11 ALA HB1  H  52.502  -26.842 -14.862 1.00 . A A .  30 ALA HB1  1 1 
       20 36322 1 1  11 ALA HB2  H  51.096  -26.648 -13.792 1.00 . A A .  30 ALA HB2  1 1 
       20 36323 1 1  11 ALA HB3  H  52.519  -27.558 -13.243 1.00 . A A .  30 ALA HB3  1 1 
       20 36324 1 1  11 ALA N    N  50.478  -28.275 -15.850 1.00 . A A .  30 ALA N    1 1 
       20 36325 1 1  11 ALA O    O  49.203  -29.361 -13.661 1.00 . A A .  30 ALA O    1 1 
       20 36326 1 1  12 MET C    C  51.358  -30.643 -10.240 1.00 . A A .  31 MET C    1 1 
       20 36327 1 1  12 MET CA   C  50.479  -30.705 -11.503 1.00 . A A .  31 MET CA   1 1 
       20 36328 1 1  12 MET CB   C  50.260  -32.165 -11.950 1.00 . A A .  31 MET CB   1 1 
       20 36329 1 1  12 MET CE   C  48.169  -34.563 -12.960 1.00 . A A .  31 MET CE   1 1 
       20 36330 1 1  12 MET CG   C  49.376  -32.972 -10.987 1.00 . A A .  31 MET CG   1 1 
       20 36331 1 1  12 MET H    H  52.113  -29.911 -12.616 1.00 . A A .  31 MET H    1 1 
       20 36332 1 1  12 MET HA   H  49.511  -30.257 -11.273 1.00 . A A .  31 MET HA   1 1 
       20 36333 1 1  12 MET HB2  H  49.778  -32.161 -12.929 1.00 . A A .  31 MET HB2  1 1 
       20 36334 1 1  12 MET HB3  H  51.226  -32.663 -12.051 1.00 . A A .  31 MET HB3  1 1 
       20 36335 1 1  12 MET HE1  H  47.269  -33.979 -12.767 1.00 . A A .  31 MET HE1  1 1 
       20 36336 1 1  12 MET HE2  H  48.760  -34.076 -13.735 1.00 . A A .  31 MET HE2  1 1 
       20 36337 1 1  12 MET HE3  H  47.881  -35.556 -13.309 1.00 . A A .  31 MET HE3  1 1 
       20 36338 1 1  12 MET HG2  H  49.825  -32.951  -9.995 1.00 . A A .  31 MET HG2  1 1 
       20 36339 1 1  12 MET HG3  H  48.397  -32.495 -10.924 1.00 . A A .  31 MET HG3  1 1 
       20 36340 1 1  12 MET N    N  51.102  -29.966 -12.613 1.00 . A A .  31 MET N    1 1 
       20 36341 1 1  12 MET O    O  52.588  -30.668 -10.330 1.00 . A A .  31 MET O    1 1 
       20 36342 1 1  12 MET SD   S  49.143  -34.717 -11.436 1.00 . A A .  31 MET SD   1 1 
       20 36343 1 1  13 LEU C    C  51.747  -31.963  -7.189 1.00 . A A .  32 LEU C    1 1 
       20 36344 1 1  13 LEU CA   C  51.411  -30.553  -7.743 1.00 . A A .  32 LEU CA   1 1 
       20 36345 1 1  13 LEU CB   C  50.539  -29.692  -6.799 1.00 . A A .  32 LEU CB   1 1 
       20 36346 1 1  13 LEU CD1  C  52.406  -28.201  -5.871 1.00 . A A .  32 LEU CD1  1 1 
       20 36347 1 1  13 LEU CD2  C  50.232  -28.351  -4.701 1.00 . A A .  32 LEU CD2  1 1 
       20 36348 1 1  13 LEU CG   C  51.241  -29.139  -5.538 1.00 . A A .  32 LEU CG   1 1 
       20 36349 1 1  13 LEU H    H  49.727  -30.592  -9.053 1.00 . A A .  32 LEU H    1 1 
       20 36350 1 1  13 LEU HA   H  52.363  -30.043  -7.890 1.00 . A A .  32 LEU HA   1 1 
       20 36351 1 1  13 LEU HB2  H  50.165  -28.835  -7.364 1.00 . A A .  32 LEU HB2  1 1 
       20 36352 1 1  13 LEU HB3  H  49.675  -30.283  -6.492 1.00 . A A .  32 LEU HB3  1 1 
       20 36353 1 1  13 LEU HD11 H  52.802  -27.767  -4.953 1.00 . A A .  32 LEU HD11 1 1 
       20 36354 1 1  13 LEU HD12 H  53.209  -28.754  -6.355 1.00 . A A .  32 LEU HD12 1 1 
       20 36355 1 1  13 LEU HD13 H  52.067  -27.401  -6.530 1.00 . A A .  32 LEU HD13 1 1 
       20 36356 1 1  13 LEU HD21 H  49.851  -27.503  -5.270 1.00 . A A .  32 LEU HD21 1 1 
       20 36357 1 1  13 LEU HD22 H  49.403  -29.000  -4.421 1.00 . A A .  32 LEU HD22 1 1 
       20 36358 1 1  13 LEU HD23 H  50.711  -27.988  -3.791 1.00 . A A .  32 LEU HD23 1 1 
       20 36359 1 1  13 LEU HG   H  51.619  -29.952  -4.924 1.00 . A A .  32 LEU HG   1 1 
       20 36360 1 1  13 LEU N    N  50.738  -30.610  -9.054 1.00 . A A .  32 LEU N    1 1 
       20 36361 1 1  13 LEU O    O  51.683  -32.214  -5.985 1.00 . A A .  32 LEU O    1 1 
       20 36362 1 1  14 ASN C    C  53.700  -34.482  -6.908 1.00 . A A .  33 ASN C    1 1 
       20 36363 1 1  14 ASN CA   C  52.390  -34.308  -7.714 1.00 . A A .  33 ASN CA   1 1 
       20 36364 1 1  14 ASN CB   C  52.388  -35.175  -8.991 1.00 . A A .  33 ASN CB   1 1 
       20 36365 1 1  14 ASN CG   C  53.580  -34.958  -9.916 1.00 . A A .  33 ASN CG   1 1 
       20 36366 1 1  14 ASN H    H  52.165  -32.644  -9.039 1.00 . A A .  33 ASN H    1 1 
       20 36367 1 1  14 ASN HA   H  51.585  -34.672  -7.072 1.00 . A A .  33 ASN HA   1 1 
       20 36368 1 1  14 ASN HB2  H  52.381  -36.221  -8.682 1.00 . A A .  33 ASN HB2  1 1 
       20 36369 1 1  14 ASN HB3  H  51.474  -35.001  -9.555 1.00 . A A .  33 ASN HB3  1 1 
       20 36370 1 1  14 ASN HD21 H  54.803  -35.843 -11.228 1.00 . A A .  33 ASN HD21 1 1 
       20 36371 1 1  14 ASN HD22 H  53.560  -36.879 -10.544 1.00 . A A .  33 ASN HD22 1 1 
       20 36372 1 1  14 ASN N    N  52.072  -32.915  -8.070 1.00 . A A .  33 ASN N    1 1 
       20 36373 1 1  14 ASN ND2  N  54.014  -35.982 -10.614 1.00 . A A .  33 ASN ND2  1 1 
       20 36374 1 1  14 ASN O    O  53.911  -35.535  -6.305 1.00 . A A .  33 ASN O    1 1 
       20 36375 1 1  14 ASN OD1  O  54.141  -33.876 -10.025 1.00 . A A .  33 ASN OD1  1 1 
       20 36376 1 1  15 ASN C    C  55.769  -33.313  -4.632 1.00 . A A .  34 ASN C    1 1 
       20 36377 1 1  15 ASN CA   C  55.868  -33.445  -6.180 1.00 . A A .  34 ASN CA   1 1 
       20 36378 1 1  15 ASN CB   C  56.712  -32.331  -6.838 1.00 . A A .  34 ASN CB   1 1 
       20 36379 1 1  15 ASN CG   C  58.189  -32.394  -6.472 1.00 . A A .  34 ASN CG   1 1 
       20 36380 1 1  15 ASN H    H  54.325  -32.646  -7.407 1.00 . A A .  34 ASN H    1 1 
       20 36381 1 1  15 ASN HA   H  56.355  -34.403  -6.375 1.00 . A A .  34 ASN HA   1 1 
       20 36382 1 1  15 ASN HB2  H  56.647  -32.416  -7.923 1.00 . A A .  34 ASN HB2  1 1 
       20 36383 1 1  15 ASN HB3  H  56.306  -31.361  -6.550 1.00 . A A .  34 ASN HB3  1 1 
       20 36384 1 1  15 ASN HD21 H  59.818  -31.298  -6.075 1.00 . A A .  34 ASN HD21 1 1 
       20 36385 1 1  15 ASN HD22 H  58.360  -30.381  -6.422 1.00 . A A .  34 ASN HD22 1 1 
       20 36386 1 1  15 ASN N    N  54.567  -33.463  -6.867 1.00 . A A .  34 ASN N    1 1 
       20 36387 1 1  15 ASN ND2  N  58.840  -31.261  -6.317 1.00 . A A .  34 ASN ND2  1 1 
       20 36388 1 1  15 ASN O    O  56.582  -32.635  -3.997 1.00 . A A .  34 ASN O    1 1 
       20 36389 1 1  15 ASN OD1  O  58.787  -33.456  -6.341 1.00 . A A .  34 ASN OD1  1 1 
       20 36390 1 1  16 MET C    C  55.646  -34.743  -1.821 1.00 . A A .  35 MET C    1 1 
       20 36391 1 1  16 MET CA   C  54.540  -33.958  -2.560 1.00 . A A .  35 MET CA   1 1 
       20 36392 1 1  16 MET CB   C  53.140  -34.521  -2.257 1.00 . A A .  35 MET CB   1 1 
       20 36393 1 1  16 MET CE   C  50.400  -35.826  -3.754 1.00 . A A .  35 MET CE   1 1 
       20 36394 1 1  16 MET CG   C  52.963  -35.995  -2.656 1.00 . A A .  35 MET CG   1 1 
       20 36395 1 1  16 MET H    H  54.130  -34.472  -4.596 1.00 . A A .  35 MET H    1 1 
       20 36396 1 1  16 MET HA   H  54.566  -32.933  -2.185 1.00 . A A .  35 MET HA   1 1 
       20 36397 1 1  16 MET HB2  H  52.941  -34.426  -1.188 1.00 . A A .  35 MET HB2  1 1 
       20 36398 1 1  16 MET HB3  H  52.403  -33.916  -2.786 1.00 . A A .  35 MET HB3  1 1 
       20 36399 1 1  16 MET HE1  H  50.872  -36.060  -4.709 1.00 . A A .  35 MET HE1  1 1 
       20 36400 1 1  16 MET HE2  H  49.366  -36.172  -3.773 1.00 . A A .  35 MET HE2  1 1 
       20 36401 1 1  16 MET HE3  H  50.410  -34.747  -3.600 1.00 . A A .  35 MET HE3  1 1 
       20 36402 1 1  16 MET HG2  H  53.230  -36.123  -3.705 1.00 . A A .  35 MET HG2  1 1 
       20 36403 1 1  16 MET HG3  H  53.652  -36.597  -2.061 1.00 . A A .  35 MET HG3  1 1 
       20 36404 1 1  16 MET N    N  54.741  -33.909  -4.018 1.00 . A A .  35 MET N    1 1 
       20 36405 1 1  16 MET O    O  56.360  -35.551  -2.422 1.00 . A A .  35 MET O    1 1 
       20 36406 1 1  16 MET SD   S  51.292  -36.659  -2.408 1.00 . A A .  35 MET SD   1 1 
       20 36407 1 1  17 ASP C    C  56.457  -35.662   1.678 1.00 . A A .  36 ASP C    1 1 
       20 36408 1 1  17 ASP CA   C  56.880  -35.058   0.317 1.00 . A A .  36 ASP CA   1 1 
       20 36409 1 1  17 ASP CB   C  57.891  -33.914   0.511 1.00 . A A .  36 ASP CB   1 1 
       20 36410 1 1  17 ASP CG   C  59.200  -34.371   1.180 1.00 . A A .  36 ASP CG   1 1 
       20 36411 1 1  17 ASP H    H  55.163  -33.841  -0.087 1.00 . A A .  36 ASP H    1 1 
       20 36412 1 1  17 ASP HA   H  57.385  -35.857  -0.229 1.00 . A A .  36 ASP HA   1 1 
       20 36413 1 1  17 ASP HB2  H  58.133  -33.485  -0.464 1.00 . A A .  36 ASP HB2  1 1 
       20 36414 1 1  17 ASP HB3  H  57.423  -33.128   1.107 1.00 . A A .  36 ASP HB3  1 1 
       20 36415 1 1  17 ASP N    N  55.767  -34.533  -0.505 1.00 . A A .  36 ASP N    1 1 
       20 36416 1 1  17 ASP O    O  57.221  -36.423   2.277 1.00 . A A .  36 ASP O    1 1 
       20 36417 1 1  17 ASP OD1  O  59.493  -33.916   2.313 1.00 . A A .  36 ASP OD1  1 1 
       20 36418 1 1  17 ASP OD2  O  59.963  -35.148   0.556 1.00 . A A .  36 ASP OD2  1 1 
       20 36419 1 1  18 SER C    C  54.561  -37.403   3.468 1.00 . A A .  37 SER C    1 1 
       20 36420 1 1  18 SER CA   C  54.718  -35.873   3.449 1.00 . A A .  37 SER CA   1 1 
       20 36421 1 1  18 SER CB   C  53.356  -35.230   3.745 1.00 . A A .  37 SER CB   1 1 
       20 36422 1 1  18 SER H    H  54.656  -34.738   1.647 1.00 . A A .  37 SER H    1 1 
       20 36423 1 1  18 SER HA   H  55.407  -35.585   4.245 1.00 . A A .  37 SER HA   1 1 
       20 36424 1 1  18 SER HB2  H  52.636  -35.539   2.985 1.00 . A A .  37 SER HB2  1 1 
       20 36425 1 1  18 SER HB3  H  53.003  -35.570   4.721 1.00 . A A .  37 SER HB3  1 1 
       20 36426 1 1  18 SER HG   H  52.581  -33.440   3.959 1.00 . A A .  37 SER HG   1 1 
       20 36427 1 1  18 SER N    N  55.246  -35.368   2.168 1.00 . A A .  37 SER N    1 1 
       20 36428 1 1  18 SER O    O  54.009  -37.986   2.529 1.00 . A A .  37 SER O    1 1 
       20 36429 1 1  18 SER OG   O  53.460  -33.812   3.747 1.00 . A A .  37 SER OG   1 1 
       20 36430 1 1  19 ALA C    C  54.928  -39.902   6.256 1.00 . A A .  38 ALA C    1 1 
       20 36431 1 1  19 ALA CA   C  54.902  -39.508   4.755 1.00 . A A .  38 ALA CA   1 1 
       20 36432 1 1  19 ALA CB   C  56.073  -40.179   4.018 1.00 . A A .  38 ALA CB   1 1 
       20 36433 1 1  19 ALA H    H  55.444  -37.520   5.287 1.00 . A A .  38 ALA H    1 1 
       20 36434 1 1  19 ALA HA   H  53.966  -39.853   4.315 1.00 . A A .  38 ALA HA   1 1 
       20 36435 1 1  19 ALA HB1  H  57.022  -39.821   4.420 1.00 . A A .  38 ALA HB1  1 1 
       20 36436 1 1  19 ALA HB2  H  56.022  -41.261   4.144 1.00 . A A .  38 ALA HB2  1 1 
       20 36437 1 1  19 ALA HB3  H  56.028  -39.948   2.953 1.00 . A A .  38 ALA HB3  1 1 
       20 36438 1 1  19 ALA N    N  55.005  -38.055   4.551 1.00 . A A .  38 ALA N    1 1 
       20 36439 1 1  19 ALA O    O  55.560  -39.202   7.059 1.00 . A A .  38 ALA O    1 1 
       20 36440 1 1  20 PRO C    C  55.686  -42.337   8.262 1.00 . A A .  39 PRO C    1 1 
       20 36441 1 1  20 PRO CA   C  54.362  -41.584   8.005 1.00 . A A .  39 PRO CA   1 1 
       20 36442 1 1  20 PRO CB   C  53.154  -42.527   8.090 1.00 . A A .  39 PRO CB   1 1 
       20 36443 1 1  20 PRO CD   C  53.429  -41.858   5.814 1.00 . A A .  39 PRO CD   1 1 
       20 36444 1 1  20 PRO CG   C  53.039  -43.066   6.666 1.00 . A A .  39 PRO CG   1 1 
       20 36445 1 1  20 PRO HA   H  54.256  -40.797   8.753 1.00 . A A .  39 PRO HA   1 1 
       20 36446 1 1  20 PRO HB2  H  53.288  -43.330   8.816 1.00 . A A .  39 PRO HB2  1 1 
       20 36447 1 1  20 PRO HB3  H  52.260  -41.950   8.332 1.00 . A A .  39 PRO HB3  1 1 
       20 36448 1 1  20 PRO HD2  H  53.947  -42.191   4.914 1.00 . A A .  39 PRO HD2  1 1 
       20 36449 1 1  20 PRO HD3  H  52.532  -41.298   5.545 1.00 . A A .  39 PRO HD3  1 1 
       20 36450 1 1  20 PRO HG2  H  53.760  -43.871   6.516 1.00 . A A .  39 PRO HG2  1 1 
       20 36451 1 1  20 PRO HG3  H  52.028  -43.409   6.443 1.00 . A A .  39 PRO HG3  1 1 
       20 36452 1 1  20 PRO N    N  54.287  -41.024   6.650 1.00 . A A .  39 PRO N    1 1 
       20 36453 1 1  20 PRO O    O  56.490  -42.542   7.348 1.00 . A A .  39 PRO O    1 1 
       20 36454 1 1  21 LEU C    C  58.408  -43.096   9.516 1.00 . A A .  40 LEU C    1 1 
       20 36455 1 1  21 LEU CA   C  57.023  -43.628   9.959 1.00 . A A .  40 LEU CA   1 1 
       20 36456 1 1  21 LEU CB   C  56.783  -45.109   9.582 1.00 . A A .  40 LEU CB   1 1 
       20 36457 1 1  21 LEU CD1  C  55.392  -47.197   9.668 1.00 . A A .  40 LEU CD1  1 1 
       20 36458 1 1  21 LEU CD2  C  55.599  -45.837  11.725 1.00 . A A .  40 LEU CD2  1 1 
       20 36459 1 1  21 LEU CG   C  55.533  -45.767  10.197 1.00 . A A .  40 LEU CG   1 1 
       20 36460 1 1  21 LEU H    H  55.173  -42.587  10.192 1.00 . A A .  40 LEU H    1 1 
       20 36461 1 1  21 LEU HA   H  57.046  -43.569  11.048 1.00 . A A .  40 LEU HA   1 1 
       20 36462 1 1  21 LEU HB2  H  56.716  -45.181   8.495 1.00 . A A .  40 LEU HB2  1 1 
       20 36463 1 1  21 LEU HB3  H  57.650  -45.693   9.897 1.00 . A A .  40 LEU HB3  1 1 
       20 36464 1 1  21 LEU HD11 H  54.492  -47.655  10.079 1.00 . A A .  40 LEU HD11 1 1 
       20 36465 1 1  21 LEU HD12 H  55.309  -47.179   8.582 1.00 . A A .  40 LEU HD12 1 1 
       20 36466 1 1  21 LEU HD13 H  56.262  -47.790   9.953 1.00 . A A .  40 LEU HD13 1 1 
       20 36467 1 1  21 LEU HD21 H  55.581  -44.834  12.147 1.00 . A A .  40 LEU HD21 1 1 
       20 36468 1 1  21 LEU HD22 H  54.735  -46.381  12.107 1.00 . A A .  40 LEU HD22 1 1 
       20 36469 1 1  21 LEU HD23 H  56.511  -46.345  12.037 1.00 . A A .  40 LEU HD23 1 1 
       20 36470 1 1  21 LEU HG   H  54.643  -45.208   9.906 1.00 . A A .  40 LEU HG   1 1 
       20 36471 1 1  21 LEU N    N  55.885  -42.800   9.507 1.00 . A A .  40 LEU N    1 1 
       20 36472 1 1  21 LEU O    O  59.265  -43.844   9.037 1.00 . A A .  40 LEU O    1 1 
       20 36473 1 1  22 SER C    C  61.128  -41.612  10.074 1.00 . A A .  41 SER C    1 1 
       20 36474 1 1  22 SER CA   C  59.886  -41.096   9.322 1.00 . A A .  41 SER CA   1 1 
       20 36475 1 1  22 SER CB   C  59.731  -39.587   9.552 1.00 . A A .  41 SER CB   1 1 
       20 36476 1 1  22 SER H    H  57.891  -41.224  10.074 1.00 . A A .  41 SER H    1 1 
       20 36477 1 1  22 SER HA   H  60.072  -41.248   8.260 1.00 . A A .  41 SER HA   1 1 
       20 36478 1 1  22 SER HB2  H  60.673  -39.086   9.323 1.00 . A A .  41 SER HB2  1 1 
       20 36479 1 1  22 SER HB3  H  58.962  -39.203   8.880 1.00 . A A .  41 SER HB3  1 1 
       20 36480 1 1  22 SER HG   H  59.273  -38.350  11.005 1.00 . A A .  41 SER HG   1 1 
       20 36481 1 1  22 SER N    N  58.628  -41.785   9.669 1.00 . A A .  41 SER N    1 1 
       20 36482 1 1  22 SER O    O  62.244  -41.516   9.557 1.00 . A A .  41 SER O    1 1 
       20 36483 1 1  22 SER OG   O  59.355  -39.319  10.897 1.00 . A A .  41 SER OG   1 1 
       20 36484 1 1  23 ASN C    C  61.282  -44.003  12.920 1.00 . A A .  42 ASN C    1 1 
       20 36485 1 1  23 ASN CA   C  61.944  -42.923  12.036 1.00 . A A .  42 ASN CA   1 1 
       20 36486 1 1  23 ASN CB   C  62.729  -41.905  12.883 1.00 . A A .  42 ASN CB   1 1 
       20 36487 1 1  23 ASN CG   C  63.891  -42.521  13.647 1.00 . A A .  42 ASN CG   1 1 
       20 36488 1 1  23 ASN H    H  60.013  -42.222  11.633 1.00 . A A .  42 ASN H    1 1 
       20 36489 1 1  23 ASN HA   H  62.605  -43.417  11.334 1.00 . A A .  42 ASN HA   1 1 
       20 36490 1 1  23 ASN HB2  H  63.134  -41.127  12.237 1.00 . A A .  42 ASN HB2  1 1 
       20 36491 1 1  23 ASN HB3  H  62.036  -41.439  13.583 1.00 . A A .  42 ASN HB3  1 1 
       20 36492 1 1  23 ASN HD21 H  64.933  -42.465  15.355 1.00 . A A .  42 ASN HD21 1 1 
       20 36493 1 1  23 ASN HD22 H  63.618  -41.303  15.238 1.00 . A A .  42 ASN HD22 1 1 
       20 36494 1 1  23 ASN N    N  60.944  -42.200  11.261 1.00 . A A .  42 ASN N    1 1 
       20 36495 1 1  23 ASN ND2  N  64.161  -42.058  14.846 1.00 . A A .  42 ASN ND2  1 1 
       20 36496 1 1  23 ASN O    O  60.149  -43.829  13.380 1.00 . A A .  42 ASN O    1 1 
       20 36497 1 1  23 ASN OD1  O  64.562  -43.435  13.186 1.00 . A A .  42 ASN OD1  1 1 
       20 36498 1 1  24 GLY C    C  60.339  -47.015  13.295 1.00 . A A .  43 GLY C    1 1 
       20 36499 1 1  24 GLY CA   C  61.519  -46.265  13.939 1.00 . A A .  43 GLY CA   1 1 
       20 36500 1 1  24 GLY H    H  62.943  -45.132  12.816 1.00 . A A .  43 GLY H    1 1 
       20 36501 1 1  24 GLY HA2  H  62.341  -46.971  14.065 1.00 . A A .  43 GLY HA2  1 1 
       20 36502 1 1  24 GLY HA3  H  61.212  -45.939  14.934 1.00 . A A .  43 GLY HA3  1 1 
       20 36503 1 1  24 GLY N    N  62.001  -45.100  13.180 1.00 . A A .  43 GLY N    1 1 
       20 36504 1 1  24 GLY O    O  59.892  -46.692  12.190 1.00 . A A .  43 GLY O    1 1 
       20 36505 1 1  25 GLY C    C  58.620  -50.249  14.084 1.00 . A A .  44 GLY C    1 1 
       20 36506 1 1  25 GLY CA   C  58.638  -48.796  13.599 1.00 . A A .  44 GLY CA   1 1 
       20 36507 1 1  25 GLY H    H  60.278  -48.289  14.863 1.00 . A A .  44 GLY H    1 1 
       20 36508 1 1  25 GLY HA2  H  57.755  -48.287  13.986 1.00 . A A .  44 GLY HA2  1 1 
       20 36509 1 1  25 GLY HA3  H  58.564  -48.831  12.511 1.00 . A A .  44 GLY HA3  1 1 
       20 36510 1 1  25 GLY N    N  59.838  -48.042  13.988 1.00 . A A .  44 GLY N    1 1 
       20 36511 1 1  25 GLY O    O  59.629  -50.790  14.539 1.00 . A A .  44 GLY O    1 1 
       20 36512 1 1  26 ASP C    C  58.011  -53.066  12.955 1.00 . A A .  45 ASP C    1 1 
       20 36513 1 1  26 ASP CA   C  57.330  -52.350  14.132 1.00 . A A .  45 ASP CA   1 1 
       20 36514 1 1  26 ASP CB   C  55.836  -52.689  14.231 1.00 . A A .  45 ASP CB   1 1 
       20 36515 1 1  26 ASP CG   C  55.585  -54.192  14.413 1.00 . A A .  45 ASP CG   1 1 
       20 36516 1 1  26 ASP H    H  56.671  -50.429  13.553 1.00 . A A .  45 ASP H    1 1 
       20 36517 1 1  26 ASP HA   H  57.833  -52.629  15.051 1.00 . A A .  45 ASP HA   1 1 
       20 36518 1 1  26 ASP HB2  H  55.408  -52.150  15.079 1.00 . A A .  45 ASP HB2  1 1 
       20 36519 1 1  26 ASP HB3  H  55.328  -52.338  13.329 1.00 . A A .  45 ASP HB3  1 1 
       20 36520 1 1  26 ASP N    N  57.465  -50.905  13.943 1.00 . A A .  45 ASP N    1 1 
       20 36521 1 1  26 ASP O    O  58.776  -54.014  13.137 1.00 . A A .  45 ASP O    1 1 
       20 36522 1 1  26 ASP OD1  O  55.810  -54.709  15.532 1.00 . A A .  45 ASP OD1  1 1 
       20 36523 1 1  26 ASP OD2  O  55.130  -54.845  13.444 1.00 . A A .  45 ASP OD2  1 1 
       20 36524 1 1  27 VAL C    C  60.006  -52.862  10.719 1.00 . A A .  46 VAL C    1 1 
       20 36525 1 1  27 VAL CA   C  58.498  -52.836  10.506 1.00 . A A .  46 VAL CA   1 1 
       20 36526 1 1  27 VAL CB   C  58.177  -51.771   9.437 1.00 . A A .  46 VAL CB   1 1 
       20 36527 1 1  27 VAL CG1  C  59.060  -51.947   8.196 1.00 . A A .  46 VAL CG1  1 1 
       20 36528 1 1  27 VAL CG2  C  56.687  -51.785   9.089 1.00 . A A .  46 VAL CG2  1 1 
       20 36529 1 1  27 VAL H    H  57.126  -51.769  11.708 1.00 . A A .  46 VAL H    1 1 
       20 36530 1 1  27 VAL HA   H  58.170  -53.813  10.158 1.00 . A A .  46 VAL HA   1 1 
       20 36531 1 1  27 VAL HB   H  58.395  -50.784   9.848 1.00 . A A .  46 VAL HB   1 1 
       20 36532 1 1  27 VAL HG11 H  60.102  -51.727   8.458 1.00 . A A .  46 VAL HG11 1 1 
       20 36533 1 1  27 VAL HG12 H  58.997  -52.972   7.830 1.00 . A A .  46 VAL HG12 1 1 
       20 36534 1 1  27 VAL HG13 H  58.752  -51.252   7.416 1.00 . A A .  46 VAL HG13 1 1 
       20 36535 1 1  27 VAL HG21 H  56.484  -51.044   8.315 1.00 . A A .  46 VAL HG21 1 1 
       20 36536 1 1  27 VAL HG22 H  56.393  -52.772   8.732 1.00 . A A .  46 VAL HG22 1 1 
       20 36537 1 1  27 VAL HG23 H  56.104  -51.523   9.976 1.00 . A A .  46 VAL HG23 1 1 
       20 36538 1 1  27 VAL N    N  57.807  -52.508  11.755 1.00 . A A .  46 VAL N    1 1 
       20 36539 1 1  27 VAL O    O  60.657  -53.854  10.401 1.00 . A A .  46 VAL O    1 1 
       20 36540 1 1  28 ASP C    C  62.552  -52.728  12.314 1.00 . A A .  47 ASP C    1 1 
       20 36541 1 1  28 ASP CA   C  61.967  -51.572  11.492 1.00 . A A .  47 ASP CA   1 1 
       20 36542 1 1  28 ASP CB   C  62.214  -50.209  12.154 1.00 . A A .  47 ASP CB   1 1 
       20 36543 1 1  28 ASP CG   C  63.716  -49.919  12.303 1.00 . A A .  47 ASP CG   1 1 
       20 36544 1 1  28 ASP H    H  59.933  -50.961  11.369 1.00 . A A .  47 ASP H    1 1 
       20 36545 1 1  28 ASP HA   H  62.468  -51.566  10.526 1.00 . A A .  47 ASP HA   1 1 
       20 36546 1 1  28 ASP HB2  H  61.757  -49.428  11.544 1.00 . A A .  47 ASP HB2  1 1 
       20 36547 1 1  28 ASP HB3  H  61.738  -50.190  13.134 1.00 . A A .  47 ASP HB3  1 1 
       20 36548 1 1  28 ASP N    N  60.541  -51.755  11.246 1.00 . A A .  47 ASP N    1 1 
       20 36549 1 1  28 ASP O    O  63.509  -53.347  11.852 1.00 . A A .  47 ASP O    1 1 
       20 36550 1 1  28 ASP OD1  O  64.230  -49.954  13.446 1.00 . A A .  47 ASP OD1  1 1 
       20 36551 1 1  28 ASP OD2  O  64.380  -49.633  11.278 1.00 . A A .  47 ASP OD2  1 1 
       20 36552 1 1  29 LEU C    C  62.334  -55.525  13.367 1.00 . A A .  48 LEU C    1 1 
       20 36553 1 1  29 LEU CA   C  62.332  -54.260  14.235 1.00 . A A .  48 LEU CA   1 1 
       20 36554 1 1  29 LEU CB   C  61.432  -54.420  15.465 1.00 . A A .  48 LEU CB   1 1 
       20 36555 1 1  29 LEU CD1  C  61.206  -55.428  17.756 1.00 . A A .  48 LEU CD1  1 1 
       20 36556 1 1  29 LEU CD2  C  62.742  -56.541  16.223 1.00 . A A .  48 LEU CD2  1 1 
       20 36557 1 1  29 LEU CG   C  62.152  -55.182  16.603 1.00 . A A .  48 LEU CG   1 1 
       20 36558 1 1  29 LEU H    H  61.118  -52.590  13.765 1.00 . A A .  48 LEU H    1 1 
       20 36559 1 1  29 LEU HA   H  63.325  -54.088  14.631 1.00 . A A .  48 LEU HA   1 1 
       20 36560 1 1  29 LEU HB2  H  61.161  -53.431  15.830 1.00 . A A .  48 LEU HB2  1 1 
       20 36561 1 1  29 LEU HB3  H  60.505  -54.913  15.181 1.00 . A A .  48 LEU HB3  1 1 
       20 36562 1 1  29 LEU HD11 H  61.733  -55.968  18.547 1.00 . A A .  48 LEU HD11 1 1 
       20 36563 1 1  29 LEU HD12 H  60.864  -54.461  18.118 1.00 . A A .  48 LEU HD12 1 1 
       20 36564 1 1  29 LEU HD13 H  60.362  -56.017  17.408 1.00 . A A .  48 LEU HD13 1 1 
       20 36565 1 1  29 LEU HD21 H  63.053  -57.088  17.110 1.00 . A A .  48 LEU HD21 1 1 
       20 36566 1 1  29 LEU HD22 H  62.006  -57.129  15.676 1.00 . A A .  48 LEU HD22 1 1 
       20 36567 1 1  29 LEU HD23 H  63.635  -56.386  15.618 1.00 . A A .  48 LEU HD23 1 1 
       20 36568 1 1  29 LEU HG   H  62.958  -54.555  16.979 1.00 . A A .  48 LEU HG   1 1 
       20 36569 1 1  29 LEU N    N  61.934  -53.093  13.451 1.00 . A A .  48 LEU N    1 1 
       20 36570 1 1  29 LEU O    O  63.365  -56.176  13.224 1.00 . A A .  48 LEU O    1 1 
       20 36571 1 1  30 TYR C    C  61.997  -57.269  10.922 1.00 . A A .  49 TYR C    1 1 
       20 36572 1 1  30 TYR CA   C  60.995  -57.108  12.044 1.00 . A A .  49 TYR CA   1 1 
       20 36573 1 1  30 TYR CB   C  59.569  -57.184  11.478 1.00 . A A .  49 TYR CB   1 1 
       20 36574 1 1  30 TYR CD1  C  57.775  -57.246  13.278 1.00 . A A .  49 TYR CD1  1 1 
       20 36575 1 1  30 TYR CD2  C  58.875  -59.300  12.558 1.00 . A A .  49 TYR CD2  1 1 
       20 36576 1 1  30 TYR CE1  C  57.141  -57.951  14.317 1.00 . A A .  49 TYR CE1  1 1 
       20 36577 1 1  30 TYR CE2  C  58.281  -60.003  13.613 1.00 . A A .  49 TYR CE2  1 1 
       20 36578 1 1  30 TYR CG   C  58.668  -57.921  12.428 1.00 . A A .  49 TYR CG   1 1 
       20 36579 1 1  30 TYR CZ   C  57.433  -59.315  14.502 1.00 . A A .  49 TYR CZ   1 1 
       20 36580 1 1  30 TYR H    H  60.420  -55.213  12.794 1.00 . A A .  49 TYR H    1 1 
       20 36581 1 1  30 TYR HA   H  61.168  -57.944  12.738 1.00 . A A .  49 TYR HA   1 1 
       20 36582 1 1  30 TYR HB2  H  59.178  -56.190  11.261 1.00 . A A .  49 TYR HB2  1 1 
       20 36583 1 1  30 TYR HB3  H  59.607  -57.747  10.544 1.00 . A A .  49 TYR HB3  1 1 
       20 36584 1 1  30 TYR HD1  H  57.610  -56.185  13.169 1.00 . A A .  49 TYR HD1  1 1 
       20 36585 1 1  30 TYR HD2  H  59.551  -59.791  11.876 1.00 . A A .  49 TYR HD2  1 1 
       20 36586 1 1  30 TYR HE1  H  56.485  -57.440  15.008 1.00 . A A .  49 TYR HE1  1 1 
       20 36587 1 1  30 TYR HE2  H  58.495  -61.051  13.762 1.00 . A A .  49 TYR HE2  1 1 
       20 36588 1 1  30 TYR HH   H  57.440  -60.833  15.602 1.00 . A A .  49 TYR HH   1 1 
       20 36589 1 1  30 TYR N    N  61.191  -55.859  12.760 1.00 . A A .  49 TYR N    1 1 
       20 36590 1 1  30 TYR O    O  62.763  -58.216  10.944 1.00 . A A .  49 TYR O    1 1 
       20 36591 1 1  30 TYR OH   O  56.959  -59.991  15.566 1.00 . A A .  49 TYR OH   1 1 
       20 36592 1 1  31 ASP C    C  64.418  -56.380   9.263 1.00 . A A .  50 ASP C    1 1 
       20 36593 1 1  31 ASP CA   C  62.939  -56.386   8.831 1.00 . A A .  50 ASP CA   1 1 
       20 36594 1 1  31 ASP CB   C  62.635  -55.212   7.892 1.00 . A A .  50 ASP CB   1 1 
       20 36595 1 1  31 ASP CG   C  63.502  -55.262   6.623 1.00 . A A .  50 ASP CG   1 1 
       20 36596 1 1  31 ASP H    H  61.359  -55.587  10.069 1.00 . A A .  50 ASP H    1 1 
       20 36597 1 1  31 ASP HA   H  62.757  -57.318   8.286 1.00 . A A .  50 ASP HA   1 1 
       20 36598 1 1  31 ASP HB2  H  61.581  -55.249   7.605 1.00 . A A .  50 ASP HB2  1 1 
       20 36599 1 1  31 ASP HB3  H  62.805  -54.274   8.423 1.00 . A A .  50 ASP HB3  1 1 
       20 36600 1 1  31 ASP N    N  62.022  -56.346   9.972 1.00 . A A .  50 ASP N    1 1 
       20 36601 1 1  31 ASP O    O  65.214  -57.137   8.707 1.00 . A A .  50 ASP O    1 1 
       20 36602 1 1  31 ASP OD1  O  64.406  -54.406   6.470 1.00 . A A .  50 ASP OD1  1 1 
       20 36603 1 1  31 ASP OD2  O  63.268  -56.147   5.764 1.00 . A A .  50 ASP OD2  1 1 
       20 36604 1 1  32 ALA C    C  66.548  -56.976  11.413 1.00 . A A .  51 ALA C    1 1 
       20 36605 1 1  32 ALA CA   C  66.157  -55.611  10.821 1.00 . A A .  51 ALA CA   1 1 
       20 36606 1 1  32 ALA CB   C  66.229  -54.524  11.889 1.00 . A A .  51 ALA CB   1 1 
       20 36607 1 1  32 ALA H    H  64.136  -54.998  10.747 1.00 . A A .  51 ALA H    1 1 
       20 36608 1 1  32 ALA HA   H  66.839  -55.362  10.013 1.00 . A A .  51 ALA HA   1 1 
       20 36609 1 1  32 ALA HB1  H  65.519  -54.765  12.689 1.00 . A A .  51 ALA HB1  1 1 
       20 36610 1 1  32 ALA HB2  H  67.237  -54.471  12.298 1.00 . A A .  51 ALA HB2  1 1 
       20 36611 1 1  32 ALA HB3  H  65.965  -53.561  11.443 1.00 . A A .  51 ALA HB3  1 1 
       20 36612 1 1  32 ALA N    N  64.801  -55.607  10.287 1.00 . A A .  51 ALA N    1 1 
       20 36613 1 1  32 ALA O    O  67.574  -57.561  11.065 1.00 . A A .  51 ALA O    1 1 
       20 36614 1 1  33 PHE C    C  65.858  -59.967  11.877 1.00 . A A .  52 PHE C    1 1 
       20 36615 1 1  33 PHE CA   C  65.822  -58.827  12.892 1.00 . A A .  52 PHE CA   1 1 
       20 36616 1 1  33 PHE CB   C  64.648  -59.016  13.819 1.00 . A A .  52 PHE CB   1 1 
       20 36617 1 1  33 PHE CD1  C  65.683  -60.761  15.307 1.00 . A A .  52 PHE CD1  1 1 
       20 36618 1 1  33 PHE CD2  C  63.719  -61.347  13.991 1.00 . A A .  52 PHE CD2  1 1 
       20 36619 1 1  33 PHE CE1  C  65.794  -62.093  15.730 1.00 . A A .  52 PHE CE1  1 1 
       20 36620 1 1  33 PHE CE2  C  63.759  -62.642  14.517 1.00 . A A .  52 PHE CE2  1 1 
       20 36621 1 1  33 PHE CG   C  64.645  -60.388  14.435 1.00 . A A .  52 PHE CG   1 1 
       20 36622 1 1  33 PHE CZ   C  64.805  -63.030  15.375 1.00 . A A .  52 PHE CZ   1 1 
       20 36623 1 1  33 PHE H    H  64.865  -56.981  12.510 1.00 . A A .  52 PHE H    1 1 
       20 36624 1 1  33 PHE HA   H  66.693  -58.857  13.508 1.00 . A A .  52 PHE HA   1 1 
       20 36625 1 1  33 PHE HB2  H  64.677  -58.239  14.569 1.00 . A A .  52 PHE HB2  1 1 
       20 36626 1 1  33 PHE HB3  H  63.751  -58.873  13.241 1.00 . A A .  52 PHE HB3  1 1 
       20 36627 1 1  33 PHE HD1  H  66.436  -60.042  15.597 1.00 . A A .  52 PHE HD1  1 1 
       20 36628 1 1  33 PHE HD2  H  63.001  -61.120  13.209 1.00 . A A .  52 PHE HD2  1 1 
       20 36629 1 1  33 PHE HE1  H  66.660  -62.387  16.302 1.00 . A A .  52 PHE HE1  1 1 
       20 36630 1 1  33 PHE HE2  H  62.996  -63.330  14.207 1.00 . A A .  52 PHE HE2  1 1 
       20 36631 1 1  33 PHE HZ   H  64.873  -64.052  15.726 1.00 . A A .  52 PHE HZ   1 1 
       20 36632 1 1  33 PHE N    N  65.694  -57.514  12.277 1.00 . A A .  52 PHE N    1 1 
       20 36633 1 1  33 PHE O    O  66.673  -60.889  11.924 1.00 . A A .  52 PHE O    1 1 
       20 36634 1 1  34 TYR C    C  66.214  -60.736   8.995 1.00 . A A .  53 TYR C    1 1 
       20 36635 1 1  34 TYR CA   C  64.890  -60.744   9.781 1.00 . A A .  53 TYR CA   1 1 
       20 36636 1 1  34 TYR CB   C  63.696  -60.294   8.937 1.00 . A A .  53 TYR CB   1 1 
       20 36637 1 1  34 TYR CD1  C  62.823  -62.559   8.677 1.00 . A A .  53 TYR CD1  1 1 
       20 36638 1 1  34 TYR CD2  C  63.381  -61.283   6.659 1.00 . A A .  53 TYR CD2  1 1 
       20 36639 1 1  34 TYR CE1  C  62.599  -63.711   7.899 1.00 . A A .  53 TYR CE1  1 1 
       20 36640 1 1  34 TYR CE2  C  63.166  -62.433   5.873 1.00 . A A .  53 TYR CE2  1 1 
       20 36641 1 1  34 TYR CG   C  63.259  -61.392   8.047 1.00 . A A .  53 TYR CG   1 1 
       20 36642 1 1  34 TYR CZ   C  62.818  -63.654   6.499 1.00 . A A .  53 TYR CZ   1 1 
       20 36643 1 1  34 TYR H    H  64.263  -59.154  10.986 1.00 . A A .  53 TYR H    1 1 
       20 36644 1 1  34 TYR HA   H  64.692  -61.737  10.208 1.00 . A A .  53 TYR HA   1 1 
       20 36645 1 1  34 TYR HB2  H  62.840  -60.101   9.575 1.00 . A A .  53 TYR HB2  1 1 
       20 36646 1 1  34 TYR HB3  H  63.938  -59.397   8.367 1.00 . A A .  53 TYR HB3  1 1 
       20 36647 1 1  34 TYR HD1  H  62.747  -62.528   9.771 1.00 . A A .  53 TYR HD1  1 1 
       20 36648 1 1  34 TYR HD2  H  63.666  -60.322   6.238 1.00 . A A .  53 TYR HD2  1 1 
       20 36649 1 1  34 TYR HE1  H  62.308  -64.638   8.370 1.00 . A A .  53 TYR HE1  1 1 
       20 36650 1 1  34 TYR HE2  H  63.296  -62.400   4.802 1.00 . A A .  53 TYR HE2  1 1 
       20 36651 1 1  34 TYR HH   H  62.492  -65.553   6.293 1.00 . A A .  53 TYR HH   1 1 
       20 36652 1 1  34 TYR N    N  64.969  -59.866  10.908 1.00 . A A .  53 TYR N    1 1 
       20 36653 1 1  34 TYR O    O  66.725  -61.787   8.614 1.00 . A A .  53 TYR O    1 1 
       20 36654 1 1  34 TYR OH   O  62.688  -64.778   5.747 1.00 . A A .  53 TYR OH   1 1 
       20 36655 1 1  35 GLN C    C  69.258  -60.055   9.270 1.00 . A A .  54 GLN C    1 1 
       20 36656 1 1  35 GLN CA   C  68.207  -59.454   8.314 1.00 . A A .  54 GLN CA   1 1 
       20 36657 1 1  35 GLN CB   C  68.562  -58.012   7.902 1.00 . A A .  54 GLN CB   1 1 
       20 36658 1 1  35 GLN CD   C  68.168  -58.378   5.385 1.00 . A A .  54 GLN CD   1 1 
       20 36659 1 1  35 GLN CG   C  67.837  -57.546   6.627 1.00 . A A .  54 GLN CG   1 1 
       20 36660 1 1  35 GLN H    H  66.372  -58.724   9.141 1.00 . A A .  54 GLN H    1 1 
       20 36661 1 1  35 GLN HA   H  68.229  -60.058   7.418 1.00 . A A .  54 GLN HA   1 1 
       20 36662 1 1  35 GLN HB2  H  68.328  -57.323   8.708 1.00 . A A .  54 GLN HB2  1 1 
       20 36663 1 1  35 GLN HB3  H  69.637  -57.952   7.723 1.00 . A A .  54 GLN HB3  1 1 
       20 36664 1 1  35 GLN HE21 H  67.409  -59.240   3.744 1.00 . A A .  54 GLN HE21 1 1 
       20 36665 1 1  35 GLN HE22 H  66.250  -58.373   4.742 1.00 . A A .  54 GLN HE22 1 1 
       20 36666 1 1  35 GLN HG2  H  66.763  -57.577   6.793 1.00 . A A .  54 GLN HG2  1 1 
       20 36667 1 1  35 GLN HG3  H  68.108  -56.509   6.426 1.00 . A A .  54 GLN HG3  1 1 
       20 36668 1 1  35 GLN N    N  66.844  -59.565   8.839 1.00 . A A .  54 GLN N    1 1 
       20 36669 1 1  35 GLN NE2  N  67.190  -58.694   4.562 1.00 . A A .  54 GLN NE2  1 1 
       20 36670 1 1  35 GLN O    O  70.264  -60.578   8.791 1.00 . A A .  54 GLN O    1 1 
       20 36671 1 1  35 GLN OE1  O  69.301  -58.767   5.133 1.00 . A A .  54 GLN OE1  1 1 
       20 36672 1 1  36 ARG C    C  69.797  -62.319  11.321 1.00 . A A .  55 ARG C    1 1 
       20 36673 1 1  36 ARG CA   C  69.867  -60.805  11.563 1.00 . A A .  55 ARG CA   1 1 
       20 36674 1 1  36 ARG CB   C  69.565  -60.483  13.050 1.00 . A A .  55 ARG CB   1 1 
       20 36675 1 1  36 ARG CD   C  70.961  -58.303  13.112 1.00 . A A .  55 ARG CD   1 1 
       20 36676 1 1  36 ARG CG   C  69.631  -58.995  13.441 1.00 . A A .  55 ARG CG   1 1 
       20 36677 1 1  36 ARG CZ   C  73.355  -58.890  13.589 1.00 . A A .  55 ARG CZ   1 1 
       20 36678 1 1  36 ARG H    H  68.241  -59.544  10.949 1.00 . A A .  55 ARG H    1 1 
       20 36679 1 1  36 ARG HA   H  70.894  -60.517  11.368 1.00 . A A .  55 ARG HA   1 1 
       20 36680 1 1  36 ARG HB2  H  68.600  -60.891  13.367 1.00 . A A .  55 ARG HB2  1 1 
       20 36681 1 1  36 ARG HB3  H  70.302  -61.013  13.651 1.00 . A A .  55 ARG HB3  1 1 
       20 36682 1 1  36 ARG HD2  H  71.149  -58.378  12.040 1.00 . A A .  55 ARG HD2  1 1 
       20 36683 1 1  36 ARG HD3  H  70.875  -57.246  13.372 1.00 . A A .  55 ARG HD3  1 1 
       20 36684 1 1  36 ARG HE   H  71.815  -59.355  14.754 1.00 . A A .  55 ARG HE   1 1 
       20 36685 1 1  36 ARG HG2  H  68.837  -58.459  12.936 1.00 . A A .  55 ARG HG2  1 1 
       20 36686 1 1  36 ARG HG3  H  69.443  -58.907  14.511 1.00 . A A .  55 ARG HG3  1 1 
       20 36687 1 1  36 ARG HH11 H  73.818  -60.125  15.098 1.00 . A A .  55 ARG HH11 1 1 
       20 36688 1 1  36 ARG HH12 H  75.171  -59.556  14.137 1.00 . A A .  55 ARG HH12 1 1 
       20 36689 1 1  36 ARG HH21 H  73.216  -57.713  11.981 1.00 . A A .  55 ARG HH21 1 1 
       20 36690 1 1  36 ARG HH22 H  74.824  -58.262  12.366 1.00 . A A .  55 ARG HH22 1 1 
       20 36691 1 1  36 ARG N    N  69.038  -60.055  10.597 1.00 . A A .  55 ARG N    1 1 
       20 36692 1 1  36 ARG NE   N  72.070  -58.896  13.881 1.00 . A A .  55 ARG NE   1 1 
       20 36693 1 1  36 ARG NH1  N  74.188  -59.544  14.341 1.00 . A A .  55 ARG NH1  1 1 
       20 36694 1 1  36 ARG NH2  N  73.837  -58.249  12.561 1.00 . A A .  55 ARG NH2  1 1 
       20 36695 1 1  36 ARG O    O  70.802  -62.996  11.535 1.00 . A A .  55 ARG O    1 1 
       20 36696 1 1  37 LEU C    C  69.441  -64.453   9.100 1.00 . A A .  56 LEU C    1 1 
       20 36697 1 1  37 LEU CA   C  68.580  -64.238  10.358 1.00 . A A .  56 LEU CA   1 1 
       20 36698 1 1  37 LEU CB   C  67.151  -64.625   9.999 1.00 . A A .  56 LEU CB   1 1 
       20 36699 1 1  37 LEU CD1  C  64.798  -64.848  10.328 1.00 . A A .  56 LEU CD1  1 1 
       20 36700 1 1  37 LEU CD2  C  66.182  -64.932  12.339 1.00 . A A .  56 LEU CD2  1 1 
       20 36701 1 1  37 LEU CG   C  66.040  -64.284  10.981 1.00 . A A .  56 LEU CG   1 1 
       20 36702 1 1  37 LEU H    H  67.848  -62.269  10.734 1.00 . A A .  56 LEU H    1 1 
       20 36703 1 1  37 LEU HA   H  68.854  -64.905  11.159 1.00 . A A .  56 LEU HA   1 1 
       20 36704 1 1  37 LEU HB2  H  66.879  -64.172   9.055 1.00 . A A .  56 LEU HB2  1 1 
       20 36705 1 1  37 LEU HB3  H  67.163  -65.697   9.839 1.00 . A A .  56 LEU HB3  1 1 
       20 36706 1 1  37 LEU HD11 H  64.908  -65.927  10.258 1.00 . A A .  56 LEU HD11 1 1 
       20 36707 1 1  37 LEU HD12 H  63.923  -64.595  10.918 1.00 . A A .  56 LEU HD12 1 1 
       20 36708 1 1  37 LEU HD13 H  64.736  -64.425   9.327 1.00 . A A .  56 LEU HD13 1 1 
       20 36709 1 1  37 LEU HD21 H  65.310  -64.650  12.926 1.00 . A A .  56 LEU HD21 1 1 
       20 36710 1 1  37 LEU HD22 H  66.230  -66.014  12.209 1.00 . A A .  56 LEU HD22 1 1 
       20 36711 1 1  37 LEU HD23 H  67.078  -64.555  12.827 1.00 . A A .  56 LEU HD23 1 1 
       20 36712 1 1  37 LEU HG   H  65.945  -63.210  11.094 1.00 . A A .  56 LEU HG   1 1 
       20 36713 1 1  37 LEU N    N  68.670  -62.852  10.823 1.00 . A A .  56 LEU N    1 1 
       20 36714 1 1  37 LEU O    O  70.392  -65.233   9.088 1.00 . A A .  56 LEU O    1 1 
       20 36715 1 1  38 LEU C    C  71.136  -63.239   6.586 1.00 . A A .  57 LEU C    1 1 
       20 36716 1 1  38 LEU CA   C  69.664  -63.709   6.699 1.00 . A A .  57 LEU CA   1 1 
       20 36717 1 1  38 LEU CB   C  68.722  -62.864   5.814 1.00 . A A .  57 LEU CB   1 1 
       20 36718 1 1  38 LEU CD1  C  66.547  -64.254   6.257 1.00 . A A .  57 LEU CD1  1 1 
       20 36719 1 1  38 LEU CD2  C  66.711  -62.720   4.334 1.00 . A A .  57 LEU CD2  1 1 
       20 36720 1 1  38 LEU CG   C  67.519  -63.641   5.249 1.00 . A A .  57 LEU CG   1 1 
       20 36721 1 1  38 LEU H    H  68.206  -63.214   8.137 1.00 . A A .  57 LEU H    1 1 
       20 36722 1 1  38 LEU HA   H  69.645  -64.737   6.341 1.00 . A A .  57 LEU HA   1 1 
       20 36723 1 1  38 LEU HB2  H  68.370  -61.994   6.367 1.00 . A A .  57 LEU HB2  1 1 
       20 36724 1 1  38 LEU HB3  H  69.288  -62.490   4.960 1.00 . A A .  57 LEU HB3  1 1 
       20 36725 1 1  38 LEU HD11 H  65.746  -64.767   5.724 1.00 . A A .  57 LEU HD11 1 1 
       20 36726 1 1  38 LEU HD12 H  67.059  -64.991   6.871 1.00 . A A .  57 LEU HD12 1 1 
       20 36727 1 1  38 LEU HD13 H  66.105  -63.477   6.876 1.00 . A A .  57 LEU HD13 1 1 
       20 36728 1 1  38 LEU HD21 H  67.352  -62.319   3.550 1.00 . A A .  57 LEU HD21 1 1 
       20 36729 1 1  38 LEU HD22 H  65.898  -63.278   3.870 1.00 . A A .  57 LEU HD22 1 1 
       20 36730 1 1  38 LEU HD23 H  66.295  -61.899   4.919 1.00 . A A .  57 LEU HD23 1 1 
       20 36731 1 1  38 LEU HG   H  67.925  -64.462   4.671 1.00 . A A .  57 LEU HG   1 1 
       20 36732 1 1  38 LEU N    N  69.096  -63.699   8.049 1.00 . A A .  57 LEU N    1 1 
       20 36733 1 1  38 LEU O    O  71.692  -63.228   5.485 1.00 . A A .  57 LEU O    1 1 
       20 36734 1 1  39 ALA C    C  74.198  -63.412   7.223 1.00 . A A .  58 ALA C    1 1 
       20 36735 1 1  39 ALA CA   C  73.169  -62.404   7.774 1.00 . A A .  58 ALA CA   1 1 
       20 36736 1 1  39 ALA CB   C  73.465  -62.117   9.249 1.00 . A A .  58 ALA CB   1 1 
       20 36737 1 1  39 ALA H    H  71.270  -62.926   8.563 1.00 . A A .  58 ALA H    1 1 
       20 36738 1 1  39 ALA HA   H  73.261  -61.477   7.205 1.00 . A A .  58 ALA HA   1 1 
       20 36739 1 1  39 ALA HB1  H  73.372  -63.044   9.817 1.00 . A A .  58 ALA HB1  1 1 
       20 36740 1 1  39 ALA HB2  H  74.481  -61.734   9.352 1.00 . A A .  58 ALA HB2  1 1 
       20 36741 1 1  39 ALA HB3  H  72.765  -61.377   9.637 1.00 . A A .  58 ALA HB3  1 1 
       20 36742 1 1  39 ALA N    N  71.783  -62.877   7.697 1.00 . A A .  58 ALA N    1 1 
       20 36743 1 1  39 ALA O    O  75.262  -63.025   6.732 1.00 . A A .  58 ALA O    1 1 
       20 36744 1 1  40 LEU C    C  73.577  -66.986   6.562 1.00 . A A .  59 LEU C    1 1 
       20 36745 1 1  40 LEU CA   C  74.576  -65.852   6.787 1.00 . A A .  59 LEU CA   1 1 
       20 36746 1 1  40 LEU CB   C  75.581  -66.367   7.830 1.00 . A A .  59 LEU CB   1 1 
       20 36747 1 1  40 LEU CD1  C  76.843  -67.679   6.089 1.00 . A A .  59 LEU CD1  1 1 
       20 36748 1 1  40 LEU CD2  C  77.633  -65.401   6.729 1.00 . A A .  59 LEU CD2  1 1 
       20 36749 1 1  40 LEU CG   C  76.963  -66.676   7.236 1.00 . A A .  59 LEU CG   1 1 
       20 36750 1 1  40 LEU H    H  72.960  -64.922   7.676 1.00 . A A .  59 LEU H    1 1 
       20 36751 1 1  40 LEU HA   H  75.064  -65.568   5.861 1.00 . A A .  59 LEU HA   1 1 
       20 36752 1 1  40 LEU HB2  H  75.687  -65.643   8.638 1.00 . A A .  59 LEU HB2  1 1 
       20 36753 1 1  40 LEU HB3  H  75.172  -67.291   8.259 1.00 . A A .  59 LEU HB3  1 1 
       20 36754 1 1  40 LEU HD11 H  76.348  -67.224   5.228 1.00 . A A .  59 LEU HD11 1 1 
       20 36755 1 1  40 LEU HD12 H  77.834  -68.020   5.793 1.00 . A A .  59 LEU HD12 1 1 
       20 36756 1 1  40 LEU HD13 H  76.247  -68.524   6.431 1.00 . A A .  59 LEU HD13 1 1 
       20 36757 1 1  40 LEU HD21 H  78.651  -65.621   6.411 1.00 . A A .  59 LEU HD21 1 1 
       20 36758 1 1  40 LEU HD22 H  77.074  -64.982   5.893 1.00 . A A .  59 LEU HD22 1 1 
       20 36759 1 1  40 LEU HD23 H  77.650  -64.665   7.532 1.00 . A A .  59 LEU HD23 1 1 
       20 36760 1 1  40 LEU HG   H  77.586  -67.108   8.019 1.00 . A A .  59 LEU HG   1 1 
       20 36761 1 1  40 LEU N    N  73.863  -64.701   7.302 1.00 . A A .  59 LEU N    1 1 
       20 36762 1 1  40 LEU O    O  72.664  -67.127   7.385 1.00 . A A .  59 LEU O    1 1 
       20 36763 1 1  41 PRO C    C  73.645  -70.338   5.155 1.00 . A A .  60 PRO C    1 1 
       20 36764 1 1  41 PRO CA   C  72.918  -69.004   5.393 1.00 . A A .  60 PRO CA   1 1 
       20 36765 1 1  41 PRO CB   C  71.939  -68.629   4.263 1.00 . A A .  60 PRO CB   1 1 
       20 36766 1 1  41 PRO CD   C  73.889  -67.277   4.193 1.00 . A A .  60 PRO CD   1 1 
       20 36767 1 1  41 PRO CG   C  72.436  -67.248   3.790 1.00 . A A .  60 PRO CG   1 1 
       20 36768 1 1  41 PRO HA   H  72.417  -69.128   6.349 1.00 . A A .  60 PRO HA   1 1 
       20 36769 1 1  41 PRO HB2  H  72.004  -69.347   3.445 1.00 . A A .  60 PRO HB2  1 1 
       20 36770 1 1  41 PRO HB3  H  70.915  -68.563   4.632 1.00 . A A .  60 PRO HB3  1 1 
       20 36771 1 1  41 PRO HD2  H  74.455  -67.943   3.538 1.00 . A A .  60 PRO HD2  1 1 
       20 36772 1 1  41 PRO HD3  H  74.306  -66.272   4.154 1.00 . A A .  60 PRO HD3  1 1 
       20 36773 1 1  41 PRO HG2  H  72.327  -67.091   2.722 1.00 . A A .  60 PRO HG2  1 1 
       20 36774 1 1  41 PRO HG3  H  71.987  -66.446   4.391 1.00 . A A .  60 PRO HG3  1 1 
       20 36775 1 1  41 PRO N    N  73.770  -67.830   5.527 1.00 . A A .  60 PRO N    1 1 
       20 36776 1 1  41 PRO O    O  73.032  -71.397   5.285 1.00 . A A .  60 PRO O    1 1 
       20 36777 1 1  42 GLU C    C  75.836  -72.240   6.242 1.00 . A A .  61 GLU C    1 1 
       20 36778 1 1  42 GLU CA   C  75.806  -71.528   4.872 1.00 . A A .  61 GLU CA   1 1 
       20 36779 1 1  42 GLU CB   C  77.243  -71.141   4.490 1.00 . A A .  61 GLU CB   1 1 
       20 36780 1 1  42 GLU CD   C  76.909  -71.349   1.962 1.00 . A A .  61 GLU CD   1 1 
       20 36781 1 1  42 GLU CG   C  77.385  -70.452   3.122 1.00 . A A .  61 GLU CG   1 1 
       20 36782 1 1  42 GLU H    H  75.403  -69.445   4.716 1.00 . A A .  61 GLU H    1 1 
       20 36783 1 1  42 GLU HA   H  75.409  -72.215   4.130 1.00 . A A .  61 GLU HA   1 1 
       20 36784 1 1  42 GLU HB2  H  77.625  -70.470   5.260 1.00 . A A .  61 GLU HB2  1 1 
       20 36785 1 1  42 GLU HB3  H  77.862  -72.038   4.494 1.00 . A A .  61 GLU HB3  1 1 
       20 36786 1 1  42 GLU HG2  H  76.830  -69.511   3.131 1.00 . A A .  61 GLU HG2  1 1 
       20 36787 1 1  42 GLU HG3  H  78.438  -70.198   2.975 1.00 . A A .  61 GLU HG3  1 1 
       20 36788 1 1  42 GLU N    N  74.955  -70.328   4.895 1.00 . A A .  61 GLU N    1 1 
       20 36789 1 1  42 GLU O    O  76.009  -73.456   6.336 1.00 . A A .  61 GLU O    1 1 
       20 36790 1 1  42 GLU OE1  O  75.848  -71.059   1.358 1.00 . A A .  61 GLU OE1  1 1 
       20 36791 1 1  42 GLU OE2  O  77.598  -72.347   1.637 1.00 . A A .  61 GLU OE2  1 1 
       20 36792 1 1  43 SER C    C  74.247  -72.602   9.094 1.00 . A A .  62 SER C    1 1 
       20 36793 1 1  43 SER CA   C  75.522  -71.826   8.725 1.00 . A A .  62 SER CA   1 1 
       20 36794 1 1  43 SER CB   C  75.600  -70.556   9.588 1.00 . A A .  62 SER CB   1 1 
       20 36795 1 1  43 SER H    H  75.500  -70.488   7.115 1.00 . A A .  62 SER H    1 1 
       20 36796 1 1  43 SER HA   H  76.380  -72.448   8.953 1.00 . A A .  62 SER HA   1 1 
       20 36797 1 1  43 SER HB2  H  74.681  -69.979   9.466 1.00 . A A .  62 SER HB2  1 1 
       20 36798 1 1  43 SER HB3  H  75.698  -70.840  10.638 1.00 . A A .  62 SER HB3  1 1 
       20 36799 1 1  43 SER HG   H  76.816  -69.047   9.882 1.00 . A A .  62 SER HG   1 1 
       20 36800 1 1  43 SER N    N  75.611  -71.463   7.307 1.00 . A A .  62 SER N    1 1 
       20 36801 1 1  43 SER O    O  73.969  -72.800  10.277 1.00 . A A .  62 SER O    1 1 
       20 36802 1 1  43 SER OG   O  76.709  -69.750   9.215 1.00 . A A .  62 SER OG   1 1 
       20 36803 1 1  44 ALA C    C  72.392  -74.981   9.210 1.00 . A A .  63 ALA C    1 1 
       20 36804 1 1  44 ALA CA   C  72.249  -73.837   8.191 1.00 . A A .  63 ALA CA   1 1 
       20 36805 1 1  44 ALA CB   C  71.935  -74.395   6.797 1.00 . A A .  63 ALA CB   1 1 
       20 36806 1 1  44 ALA H    H  73.793  -72.797   7.163 1.00 . A A .  63 ALA H    1 1 
       20 36807 1 1  44 ALA HA   H  71.403  -73.211   8.470 1.00 . A A .  63 ALA HA   1 1 
       20 36808 1 1  44 ALA HB1  H  72.780  -74.976   6.424 1.00 . A A .  63 ALA HB1  1 1 
       20 36809 1 1  44 ALA HB2  H  71.061  -75.045   6.852 1.00 . A A .  63 ALA HB2  1 1 
       20 36810 1 1  44 ALA HB3  H  71.723  -73.579   6.107 1.00 . A A .  63 ALA HB3  1 1 
       20 36811 1 1  44 ALA N    N  73.466  -73.022   8.090 1.00 . A A .  63 ALA N    1 1 
       20 36812 1 1  44 ALA O    O  71.512  -75.179  10.046 1.00 . A A .  63 ALA O    1 1 
       20 36813 1 1  45 SER C    C  72.968  -77.499  10.800 1.00 . A A .  64 SER C    1 1 
       20 36814 1 1  45 SER CA   C  74.053  -76.740  10.008 1.00 . A A .  64 SER CA   1 1 
       20 36815 1 1  45 SER CB   C  75.172  -76.153  10.876 1.00 . A A .  64 SER CB   1 1 
       20 36816 1 1  45 SER H    H  74.227  -75.260   8.518 1.00 . A A .  64 SER H    1 1 
       20 36817 1 1  45 SER HA   H  74.514  -77.487   9.361 1.00 . A A .  64 SER HA   1 1 
       20 36818 1 1  45 SER HB2  H  74.775  -75.276  11.386 1.00 . A A .  64 SER HB2  1 1 
       20 36819 1 1  45 SER HB3  H  75.515  -76.890  11.603 1.00 . A A .  64 SER HB3  1 1 
       20 36820 1 1  45 SER HG   H  76.747  -76.535   9.763 1.00 . A A .  64 SER HG   1 1 
       20 36821 1 1  45 SER N    N  73.546  -75.660   9.147 1.00 . A A .  64 SER N    1 1 
       20 36822 1 1  45 SER O    O  72.247  -78.303  10.204 1.00 . A A .  64 SER O    1 1 
       20 36823 1 1  45 SER OG   O  76.264  -75.741  10.065 1.00 . A A .  64 SER OG   1 1 
       20 36824 1 1  46 SER C    C  71.508  -76.844  14.159 1.00 . A A .  65 SER C    1 1 
       20 36825 1 1  46 SER CA   C  71.724  -77.758  12.943 1.00 . A A .  65 SER CA   1 1 
       20 36826 1 1  46 SER CB   C  71.990  -79.203  13.387 1.00 . A A .  65 SER CB   1 1 
       20 36827 1 1  46 SER H    H  73.468  -76.663  12.580 1.00 . A A .  65 SER H    1 1 
       20 36828 1 1  46 SER HA   H  70.824  -77.728  12.348 1.00 . A A .  65 SER HA   1 1 
       20 36829 1 1  46 SER HB2  H  73.040  -79.278  13.676 1.00 . A A .  65 SER HB2  1 1 
       20 36830 1 1  46 SER HB3  H  71.362  -79.447  14.245 1.00 . A A .  65 SER HB3  1 1 
       20 36831 1 1  46 SER HG   H  71.979  -79.714  11.503 1.00 . A A .  65 SER HG   1 1 
       20 36832 1 1  46 SER N    N  72.830  -77.276  12.116 1.00 . A A .  65 SER N    1 1 
       20 36833 1 1  46 SER O    O  70.615  -75.998  14.158 1.00 . A A .  65 SER O    1 1 
       20 36834 1 1  46 SER OG   O  71.713  -80.129  12.348 1.00 . A A .  65 SER OG   1 1 
       20 36835 1 1  47 GLU C    C  72.755  -74.804  16.406 1.00 . A A .  66 GLU C    1 1 
       20 36836 1 1  47 GLU CA   C  72.213  -76.241  16.459 1.00 . A A .  66 GLU CA   1 1 
       20 36837 1 1  47 GLU CB   C  72.858  -77.039  17.602 1.00 . A A .  66 GLU CB   1 1 
       20 36838 1 1  47 GLU CD   C  74.895  -78.152  18.617 1.00 . A A .  66 GLU CD   1 1 
       20 36839 1 1  47 GLU CG   C  74.369  -77.285  17.458 1.00 . A A .  66 GLU CG   1 1 
       20 36840 1 1  47 GLU H    H  73.069  -77.666  15.139 1.00 . A A .  66 GLU H    1 1 
       20 36841 1 1  47 GLU HA   H  71.154  -76.178  16.678 1.00 . A A .  66 GLU HA   1 1 
       20 36842 1 1  47 GLU HB2  H  72.678  -76.502  18.532 1.00 . A A .  66 GLU HB2  1 1 
       20 36843 1 1  47 GLU HB3  H  72.350  -78.001  17.664 1.00 . A A .  66 GLU HB3  1 1 
       20 36844 1 1  47 GLU HG2  H  74.568  -77.782  16.506 1.00 . A A .  66 GLU HG2  1 1 
       20 36845 1 1  47 GLU HG3  H  74.892  -76.326  17.448 1.00 . A A .  66 GLU HG3  1 1 
       20 36846 1 1  47 GLU N    N  72.344  -76.975  15.194 1.00 . A A .  66 GLU N    1 1 
       20 36847 1 1  47 GLU O    O  72.237  -73.909  17.075 1.00 . A A .  66 GLU O    1 1 
       20 36848 1 1  47 GLU OE1  O  74.887  -79.402  18.499 1.00 . A A .  66 GLU OE1  1 1 
       20 36849 1 1  47 GLU OE2  O  75.325  -77.593  19.657 1.00 . A A .  66 GLU OE2  1 1 
       20 36850 1 1  48 THR C    C  73.527  -72.169  14.994 1.00 . A A .  67 THR C    1 1 
       20 36851 1 1  48 THR CA   C  74.470  -73.292  15.429 1.00 . A A .  67 THR CA   1 1 
       20 36852 1 1  48 THR CB   C  75.597  -73.462  14.396 1.00 . A A .  67 THR CB   1 1 
       20 36853 1 1  48 THR CG2  C  76.645  -72.367  14.526 1.00 . A A .  67 THR CG2  1 1 
       20 36854 1 1  48 THR H    H  74.244  -75.352  15.149 1.00 . A A .  67 THR H    1 1 
       20 36855 1 1  48 THR HA   H  74.904  -73.016  16.388 1.00 . A A .  67 THR HA   1 1 
       20 36856 1 1  48 THR HB   H  75.170  -73.453  13.394 1.00 . A A .  67 THR HB   1 1 
       20 36857 1 1  48 THR HG1  H  76.972  -74.756  13.915 1.00 . A A .  67 THR HG1  1 1 
       20 36858 1 1  48 THR HG21 H  77.075  -72.402  15.526 1.00 . A A .  67 THR HG21 1 1 
       20 36859 1 1  48 THR HG22 H  77.427  -72.521  13.783 1.00 . A A .  67 THR HG22 1 1 
       20 36860 1 1  48 THR HG23 H  76.184  -71.394  14.361 1.00 . A A .  67 THR HG23 1 1 
       20 36861 1 1  48 THR N    N  73.780  -74.570  15.586 1.00 . A A .  67 THR N    1 1 
       20 36862 1 1  48 THR O    O  73.584  -71.065  15.539 1.00 . A A .  67 THR O    1 1 
       20 36863 1 1  48 THR OG1  O  76.262  -74.700  14.578 1.00 . A A .  67 THR OG1  1 1 
       20 36864 1 1  49 LEU C    C  70.553  -71.193  14.643 1.00 . A A .  68 LEU C    1 1 
       20 36865 1 1  49 LEU CA   C  71.629  -71.477  13.586 1.00 . A A .  68 LEU CA   1 1 
       20 36866 1 1  49 LEU CB   C  71.035  -71.962  12.253 1.00 . A A .  68 LEU CB   1 1 
       20 36867 1 1  49 LEU CD1  C  70.734  -69.555  11.392 1.00 . A A .  68 LEU CD1  1 1 
       20 36868 1 1  49 LEU CD2  C  69.840  -71.468  10.126 1.00 . A A .  68 LEU CD2  1 1 
       20 36869 1 1  49 LEU CG   C  70.118  -70.950  11.536 1.00 . A A .  68 LEU CG   1 1 
       20 36870 1 1  49 LEU H    H  72.613  -73.377  13.649 1.00 . A A .  68 LEU H    1 1 
       20 36871 1 1  49 LEU HA   H  72.159  -70.542  13.404 1.00 . A A .  68 LEU HA   1 1 
       20 36872 1 1  49 LEU HB2  H  71.864  -72.195  11.587 1.00 . A A .  68 LEU HB2  1 1 
       20 36873 1 1  49 LEU HB3  H  70.476  -72.884  12.421 1.00 . A A .  68 LEU HB3  1 1 
       20 36874 1 1  49 LEU HD11 H  71.722  -69.625  10.933 1.00 . A A .  68 LEU HD11 1 1 
       20 36875 1 1  49 LEU HD12 H  70.096  -68.929  10.770 1.00 . A A .  68 LEU HD12 1 1 
       20 36876 1 1  49 LEU HD13 H  70.818  -69.076  12.366 1.00 . A A .  68 LEU HD13 1 1 
       20 36877 1 1  49 LEU HD21 H  70.770  -71.489   9.560 1.00 . A A .  68 LEU HD21 1 1 
       20 36878 1 1  49 LEU HD22 H  69.410  -72.468  10.172 1.00 . A A .  68 LEU HD22 1 1 
       20 36879 1 1  49 LEU HD23 H  69.150  -70.804   9.614 1.00 . A A .  68 LEU HD23 1 1 
       20 36880 1 1  49 LEU HG   H  69.175  -70.867  12.076 1.00 . A A .  68 LEU HG   1 1 
       20 36881 1 1  49 LEU N    N  72.616  -72.450  14.054 1.00 . A A .  68 LEU N    1 1 
       20 36882 1 1  49 LEU O    O  70.215  -70.032  14.853 1.00 . A A .  68 LEU O    1 1 
       20 36883 1 1  50 LYS C    C  69.749  -71.155  17.598 1.00 . A A .  69 LYS C    1 1 
       20 36884 1 1  50 LYS CA   C  69.160  -72.047  16.508 1.00 . A A .  69 LYS CA   1 1 
       20 36885 1 1  50 LYS CB   C  68.792  -73.403  17.122 1.00 . A A .  69 LYS CB   1 1 
       20 36886 1 1  50 LYS CD   C  67.597  -75.590  16.935 1.00 . A A .  69 LYS CD   1 1 
       20 36887 1 1  50 LYS CE   C  66.416  -76.273  16.249 1.00 . A A .  69 LYS CE   1 1 
       20 36888 1 1  50 LYS CG   C  67.828  -74.228  16.273 1.00 . A A .  69 LYS CG   1 1 
       20 36889 1 1  50 LYS H    H  70.373  -73.147  15.142 1.00 . A A .  69 LYS H    1 1 
       20 36890 1 1  50 LYS HA   H  68.254  -71.557  16.157 1.00 . A A .  69 LYS HA   1 1 
       20 36891 1 1  50 LYS HB2  H  69.696  -73.982  17.299 1.00 . A A .  69 LYS HB2  1 1 
       20 36892 1 1  50 LYS HB3  H  68.304  -73.220  18.080 1.00 . A A .  69 LYS HB3  1 1 
       20 36893 1 1  50 LYS HD2  H  68.497  -76.200  16.837 1.00 . A A .  69 LYS HD2  1 1 
       20 36894 1 1  50 LYS HD3  H  67.364  -75.454  17.994 1.00 . A A .  69 LYS HD3  1 1 
       20 36895 1 1  50 LYS HE2  H  65.546  -75.624  16.394 1.00 . A A .  69 LYS HE2  1 1 
       20 36896 1 1  50 LYS HE3  H  66.629  -76.337  15.179 1.00 . A A .  69 LYS HE3  1 1 
       20 36897 1 1  50 LYS HG2  H  66.884  -73.687  16.205 1.00 . A A .  69 LYS HG2  1 1 
       20 36898 1 1  50 LYS HG3  H  68.239  -74.375  15.273 1.00 . A A .  69 LYS HG3  1 1 
       20 36899 1 1  50 LYS HZ1  H  65.381  -78.076  16.341 1.00 . A A .  69 LYS HZ1  1 1 
       20 36900 1 1  50 LYS HZ2  H  66.967  -78.234  16.673 1.00 . A A .  69 LYS HZ2  1 1 
       20 36901 1 1  50 LYS HZ3  H  65.964  -77.600  17.793 1.00 . A A .  69 LYS HZ3  1 1 
       20 36902 1 1  50 LYS N    N  70.069  -72.214  15.367 1.00 . A A .  69 LYS N    1 1 
       20 36903 1 1  50 LYS NZ   N  66.165  -77.631  16.802 1.00 . A A .  69 LYS NZ   1 1 
       20 36904 1 1  50 LYS O    O  69.066  -70.249  18.060 1.00 . A A .  69 LYS O    1 1 
       20 36905 1 1  51 ASP C    C  71.970  -69.102  18.480 1.00 . A A .  70 ASP C    1 1 
       20 36906 1 1  51 ASP CA   C  71.630  -70.504  19.005 1.00 . A A .  70 ASP CA   1 1 
       20 36907 1 1  51 ASP CB   C  72.789  -71.207  19.695 1.00 . A A .  70 ASP CB   1 1 
       20 36908 1 1  51 ASP CG   C  73.578  -70.273  20.628 1.00 . A A .  70 ASP CG   1 1 
       20 36909 1 1  51 ASP H    H  71.511  -72.163  17.657 1.00 . A A .  70 ASP H    1 1 
       20 36910 1 1  51 ASP HA   H  70.893  -70.375  19.780 1.00 . A A .  70 ASP HA   1 1 
       20 36911 1 1  51 ASP HB2  H  72.329  -71.989  20.299 1.00 . A A .  70 ASP HB2  1 1 
       20 36912 1 1  51 ASP HB3  H  73.452  -71.646  18.949 1.00 . A A .  70 ASP HB3  1 1 
       20 36913 1 1  51 ASP N    N  71.002  -71.363  18.003 1.00 . A A .  70 ASP N    1 1 
       20 36914 1 1  51 ASP O    O  71.806  -68.133  19.217 1.00 . A A .  70 ASP O    1 1 
       20 36915 1 1  51 ASP OD1  O  73.234  -70.184  21.830 1.00 . A A .  70 ASP OD1  1 1 
       20 36916 1 1  51 ASP OD2  O  74.552  -69.637  20.162 1.00 . A A .  70 ASP OD2  1 1 
       20 36917 1 1  52 SER C    C  71.113  -66.887  16.635 1.00 . A A .  71 SER C    1 1 
       20 36918 1 1  52 SER CA   C  72.456  -67.634  16.572 1.00 . A A .  71 SER CA   1 1 
       20 36919 1 1  52 SER CB   C  72.939  -67.785  15.125 1.00 . A A .  71 SER CB   1 1 
       20 36920 1 1  52 SER H    H  72.510  -69.785  16.642 1.00 . A A .  71 SER H    1 1 
       20 36921 1 1  52 SER HA   H  73.197  -67.049  17.118 1.00 . A A .  71 SER HA   1 1 
       20 36922 1 1  52 SER HB2  H  73.867  -68.359  15.117 1.00 . A A .  71 SER HB2  1 1 
       20 36923 1 1  52 SER HB3  H  72.189  -68.319  14.539 1.00 . A A .  71 SER HB3  1 1 
       20 36924 1 1  52 SER HG   H  73.534  -66.640  13.649 1.00 . A A .  71 SER HG   1 1 
       20 36925 1 1  52 SER N    N  72.338  -68.956  17.203 1.00 . A A .  71 SER N    1 1 
       20 36926 1 1  52 SER O    O  71.045  -65.746  17.093 1.00 . A A .  71 SER O    1 1 
       20 36927 1 1  52 SER OG   O  73.175  -66.513  14.549 1.00 . A A .  71 SER OG   1 1 
       20 36928 1 1  53 ILE C    C  68.314  -66.719  17.872 1.00 . A A .  72 ILE C    1 1 
       20 36929 1 1  53 ILE CA   C  68.640  -67.095  16.424 1.00 . A A .  72 ILE CA   1 1 
       20 36930 1 1  53 ILE CB   C  67.666  -68.133  15.836 1.00 . A A .  72 ILE CB   1 1 
       20 36931 1 1  53 ILE CD1  C  67.050  -69.152  13.619 1.00 . A A .  72 ILE CD1  1 1 
       20 36932 1 1  53 ILE CG1  C  67.735  -67.989  14.308 1.00 . A A .  72 ILE CG1  1 1 
       20 36933 1 1  53 ILE CG2  C  66.219  -67.927  16.311 1.00 . A A .  72 ILE CG2  1 1 
       20 36934 1 1  53 ILE H    H  70.128  -68.522  15.966 1.00 . A A .  72 ILE H    1 1 
       20 36935 1 1  53 ILE HA   H  68.537  -66.215  15.802 1.00 . A A .  72 ILE HA   1 1 
       20 36936 1 1  53 ILE HB   H  67.967  -69.146  16.114 1.00 . A A .  72 ILE HB   1 1 
       20 36937 1 1  53 ILE HD11 H  67.529  -70.073  13.936 1.00 . A A .  72 ILE HD11 1 1 
       20 36938 1 1  53 ILE HD12 H  65.993  -69.170  13.868 1.00 . A A .  72 ILE HD12 1 1 
       20 36939 1 1  53 ILE HD13 H  67.166  -69.020  12.554 1.00 . A A .  72 ILE HD13 1 1 
       20 36940 1 1  53 ILE HG12 H  67.262  -67.056  14.003 1.00 . A A .  72 ILE HG12 1 1 
       20 36941 1 1  53 ILE HG13 H  68.772  -67.968  13.972 1.00 . A A .  72 ILE HG13 1 1 
       20 36942 1 1  53 ILE HG21 H  65.586  -68.720  15.915 1.00 . A A .  72 ILE HG21 1 1 
       20 36943 1 1  53 ILE HG22 H  66.172  -67.997  17.394 1.00 . A A .  72 ILE HG22 1 1 
       20 36944 1 1  53 ILE HG23 H  65.844  -66.957  15.984 1.00 . A A .  72 ILE HG23 1 1 
       20 36945 1 1  53 ILE N    N  70.015  -67.575  16.298 1.00 . A A .  72 ILE N    1 1 
       20 36946 1 1  53 ILE O    O  67.781  -65.640  18.116 1.00 . A A .  72 ILE O    1 1 
       20 36947 1 1  54 TYR C    C  69.162  -66.106  20.773 1.00 . A A .  73 TYR C    1 1 
       20 36948 1 1  54 TYR CA   C  68.422  -67.351  20.261 1.00 . A A .  73 TYR CA   1 1 
       20 36949 1 1  54 TYR CB   C  68.818  -68.591  21.096 1.00 . A A .  73 TYR CB   1 1 
       20 36950 1 1  54 TYR CD1  C  68.296  -71.063  21.239 1.00 . A A .  73 TYR CD1  1 1 
       20 36951 1 1  54 TYR CD2  C  66.432  -69.504  21.395 1.00 . A A .  73 TYR CD2  1 1 
       20 36952 1 1  54 TYR CE1  C  67.423  -72.144  21.469 1.00 . A A .  73 TYR CE1  1 1 
       20 36953 1 1  54 TYR CE2  C  65.574  -70.577  21.682 1.00 . A A .  73 TYR CE2  1 1 
       20 36954 1 1  54 TYR CG   C  67.814  -69.736  21.205 1.00 . A A .  73 TYR CG   1 1 
       20 36955 1 1  54 TYR CZ   C  66.057  -71.899  21.720 1.00 . A A .  73 TYR CZ   1 1 
       20 36956 1 1  54 TYR H    H  69.083  -68.447  18.552 1.00 . A A .  73 TYR H    1 1 
       20 36957 1 1  54 TYR HA   H  67.363  -67.165  20.383 1.00 . A A .  73 TYR HA   1 1 
       20 36958 1 1  54 TYR HB2  H  69.776  -68.987  20.744 1.00 . A A .  73 TYR HB2  1 1 
       20 36959 1 1  54 TYR HB3  H  68.998  -68.259  22.119 1.00 . A A .  73 TYR HB3  1 1 
       20 36960 1 1  54 TYR HD1  H  69.350  -71.260  21.101 1.00 . A A .  73 TYR HD1  1 1 
       20 36961 1 1  54 TYR HD2  H  65.988  -68.519  21.324 1.00 . A A .  73 TYR HD2  1 1 
       20 36962 1 1  54 TYR HE1  H  67.796  -73.159  21.464 1.00 . A A .  73 TYR HE1  1 1 
       20 36963 1 1  54 TYR HE2  H  64.519  -70.384  21.791 1.00 . A A .  73 TYR HE2  1 1 
       20 36964 1 1  54 TYR HH   H  65.663  -73.786  21.987 1.00 . A A .  73 TYR HH   1 1 
       20 36965 1 1  54 TYR N    N  68.660  -67.575  18.835 1.00 . A A .  73 TYR N    1 1 
       20 36966 1 1  54 TYR O    O  68.584  -65.289  21.495 1.00 . A A .  73 TYR O    1 1 
       20 36967 1 1  54 TYR OH   O  65.206  -72.930  21.980 1.00 . A A .  73 TYR OH   1 1 
       20 36968 1 1  55 GLN C    C  70.632  -63.469  20.183 1.00 . A A .  74 GLN C    1 1 
       20 36969 1 1  55 GLN CA   C  71.215  -64.761  20.762 1.00 . A A .  74 GLN CA   1 1 
       20 36970 1 1  55 GLN CB   C  72.686  -64.922  20.339 1.00 . A A .  74 GLN CB   1 1 
       20 36971 1 1  55 GLN CD   C  74.958  -65.918  20.870 1.00 . A A .  74 GLN CD   1 1 
       20 36972 1 1  55 GLN CG   C  73.465  -65.923  21.209 1.00 . A A .  74 GLN CG   1 1 
       20 36973 1 1  55 GLN H    H  70.843  -66.618  19.774 1.00 . A A .  74 GLN H    1 1 
       20 36974 1 1  55 GLN HA   H  71.162  -64.682  21.843 1.00 . A A .  74 GLN HA   1 1 
       20 36975 1 1  55 GLN HB2  H  72.741  -65.227  19.294 1.00 . A A .  74 GLN HB2  1 1 
       20 36976 1 1  55 GLN HB3  H  73.169  -63.948  20.432 1.00 . A A .  74 GLN HB3  1 1 
       20 36977 1 1  55 GLN HE21 H  76.525  -66.998  20.251 1.00 . A A .  74 GLN HE21 1 1 
       20 36978 1 1  55 GLN HE22 H  75.022  -67.903  20.386 1.00 . A A .  74 GLN HE22 1 1 
       20 36979 1 1  55 GLN HG2  H  73.356  -65.652  22.260 1.00 . A A .  74 GLN HG2  1 1 
       20 36980 1 1  55 GLN HG3  H  73.060  -66.924  21.079 1.00 . A A .  74 GLN HG3  1 1 
       20 36981 1 1  55 GLN N    N  70.422  -65.923  20.377 1.00 . A A .  74 GLN N    1 1 
       20 36982 1 1  55 GLN NE2  N  75.542  -67.025  20.465 1.00 . A A .  74 GLN NE2  1 1 
       20 36983 1 1  55 GLN O    O  70.460  -62.491  20.908 1.00 . A A .  74 GLN O    1 1 
       20 36984 1 1  55 GLN OE1  O  75.642  -64.905  20.966 1.00 . A A .  74 GLN OE1  1 1 
       20 36985 1 1  56 GLU C    C  68.256  -61.997  18.824 1.00 . A A .  75 GLU C    1 1 
       20 36986 1 1  56 GLU CA   C  69.648  -62.314  18.247 1.00 . A A .  75 GLU CA   1 1 
       20 36987 1 1  56 GLU CB   C  69.595  -62.528  16.726 1.00 . A A .  75 GLU CB   1 1 
       20 36988 1 1  56 GLU CD   C  71.791  -61.268  16.190 1.00 . A A .  75 GLU CD   1 1 
       20 36989 1 1  56 GLU CG   C  70.989  -62.578  16.073 1.00 . A A .  75 GLU CG   1 1 
       20 36990 1 1  56 GLU H    H  70.435  -64.295  18.343 1.00 . A A .  75 GLU H    1 1 
       20 36991 1 1  56 GLU HA   H  70.280  -61.455  18.445 1.00 . A A .  75 GLU HA   1 1 
       20 36992 1 1  56 GLU HB2  H  69.073  -63.464  16.516 1.00 . A A .  75 GLU HB2  1 1 
       20 36993 1 1  56 GLU HB3  H  69.022  -61.720  16.269 1.00 . A A .  75 GLU HB3  1 1 
       20 36994 1 1  56 GLU HG2  H  71.573  -63.379  16.524 1.00 . A A .  75 GLU HG2  1 1 
       20 36995 1 1  56 GLU HG3  H  70.863  -62.824  15.017 1.00 . A A .  75 GLU HG3  1 1 
       20 36996 1 1  56 GLU N    N  70.265  -63.467  18.900 1.00 . A A .  75 GLU N    1 1 
       20 36997 1 1  56 GLU O    O  67.958  -60.832  19.092 1.00 . A A .  75 GLU O    1 1 
       20 36998 1 1  56 GLU OE1  O  71.196  -60.168  16.243 1.00 . A A .  75 GLU OE1  1 1 
       20 36999 1 1  56 GLU OE2  O  73.043  -61.309  16.158 1.00 . A A .  75 GLU OE2  1 1 
       20 37000 1 1  57 MET C    C  66.293  -62.176  21.126 1.00 . A A .  76 MET C    1 1 
       20 37001 1 1  57 MET CA   C  66.153  -62.936  19.800 1.00 . A A .  76 MET CA   1 1 
       20 37002 1 1  57 MET CB   C  65.599  -64.342  20.054 1.00 . A A .  76 MET CB   1 1 
       20 37003 1 1  57 MET CE   C  63.572  -66.633  19.557 1.00 . A A .  76 MET CE   1 1 
       20 37004 1 1  57 MET CG   C  64.250  -64.296  20.783 1.00 . A A .  76 MET CG   1 1 
       20 37005 1 1  57 MET H    H  67.774  -63.957  18.894 1.00 . A A .  76 MET H    1 1 
       20 37006 1 1  57 MET HA   H  65.426  -62.463  19.147 1.00 . A A .  76 MET HA   1 1 
       20 37007 1 1  57 MET HB2  H  65.474  -64.833  19.091 1.00 . A A .  76 MET HB2  1 1 
       20 37008 1 1  57 MET HB3  H  66.294  -64.923  20.655 1.00 . A A .  76 MET HB3  1 1 
       20 37009 1 1  57 MET HE1  H  63.408  -65.834  18.824 1.00 . A A .  76 MET HE1  1 1 
       20 37010 1 1  57 MET HE2  H  64.548  -67.089  19.384 1.00 . A A .  76 MET HE2  1 1 
       20 37011 1 1  57 MET HE3  H  62.798  -67.394  19.494 1.00 . A A .  76 MET HE3  1 1 
       20 37012 1 1  57 MET HG2  H  64.365  -63.743  21.715 1.00 . A A .  76 MET HG2  1 1 
       20 37013 1 1  57 MET HG3  H  63.533  -63.762  20.159 1.00 . A A .  76 MET HG3  1 1 
       20 37014 1 1  57 MET N    N  67.447  -63.025  19.115 1.00 . A A .  76 MET N    1 1 
       20 37015 1 1  57 MET O    O  65.530  -61.253  21.416 1.00 . A A .  76 MET O    1 1 
       20 37016 1 1  57 MET SD   S  63.555  -65.914  21.207 1.00 . A A .  76 MET SD   1 1 
       20 37017 1 1  58 ASN C    C  68.194  -60.663  23.306 1.00 . A A .  77 ASN C    1 1 
       20 37018 1 1  58 ASN CA   C  67.524  -62.051  23.263 1.00 . A A .  77 ASN CA   1 1 
       20 37019 1 1  58 ASN CB   C  68.326  -63.080  24.084 1.00 . A A .  77 ASN CB   1 1 
       20 37020 1 1  58 ASN CG   C  67.431  -64.161  24.668 1.00 . A A .  77 ASN CG   1 1 
       20 37021 1 1  58 ASN H    H  67.858  -63.359  21.620 1.00 . A A .  77 ASN H    1 1 
       20 37022 1 1  58 ASN HA   H  66.554  -61.935  23.732 1.00 . A A .  77 ASN HA   1 1 
       20 37023 1 1  58 ASN HB2  H  69.117  -63.523  23.479 1.00 . A A .  77 ASN HB2  1 1 
       20 37024 1 1  58 ASN HB3  H  68.804  -62.577  24.924 1.00 . A A .  77 ASN HB3  1 1 
       20 37025 1 1  58 ASN HD21 H  66.683  -65.995  24.381 1.00 . A A .  77 ASN HD21 1 1 
       20 37026 1 1  58 ASN HD22 H  67.750  -65.393  23.108 1.00 . A A .  77 ASN HD22 1 1 
       20 37027 1 1  58 ASN N    N  67.284  -62.580  21.927 1.00 . A A .  77 ASN N    1 1 
       20 37028 1 1  58 ASN ND2  N  67.280  -65.280  24.000 1.00 . A A .  77 ASN ND2  1 1 
       20 37029 1 1  58 ASN O    O  68.133  -60.015  24.352 1.00 . A A .  77 ASN O    1 1 
       20 37030 1 1  58 ASN OD1  O  66.850  -64.008  25.733 1.00 . A A .  77 ASN OD1  1 1 
       20 37031 1 1  59 ALA C    C  69.371  -57.868  21.272 1.00 . A A .  78 ALA C    1 1 
       20 37032 1 1  59 ALA CA   C  69.692  -59.021  22.225 1.00 . A A .  78 ALA CA   1 1 
       20 37033 1 1  59 ALA CB   C  71.073  -59.505  21.846 1.00 . A A .  78 ALA CB   1 1 
       20 37034 1 1  59 ALA H    H  68.860  -60.764  21.397 1.00 . A A .  78 ALA H    1 1 
       20 37035 1 1  59 ALA HA   H  69.731  -58.630  23.229 1.00 . A A .  78 ALA HA   1 1 
       20 37036 1 1  59 ALA HB1  H  71.767  -58.675  21.955 1.00 . A A .  78 ALA HB1  1 1 
       20 37037 1 1  59 ALA HB2  H  71.364  -60.332  22.490 1.00 . A A .  78 ALA HB2  1 1 
       20 37038 1 1  59 ALA HB3  H  71.010  -59.810  20.800 1.00 . A A .  78 ALA HB3  1 1 
       20 37039 1 1  59 ALA N    N  68.825  -60.194  22.221 1.00 . A A .  78 ALA N    1 1 
       20 37040 1 1  59 ALA O    O  69.902  -56.772  21.462 1.00 . A A .  78 ALA O    1 1 
       20 37041 1 1  60 PHE C    C  67.500  -55.775  20.231 1.00 . A A .  79 PHE C    1 1 
       20 37042 1 1  60 PHE CA   C  68.013  -56.990  19.431 1.00 . A A .  79 PHE CA   1 1 
       20 37043 1 1  60 PHE CB   C  66.888  -57.578  18.606 1.00 . A A .  79 PHE CB   1 1 
       20 37044 1 1  60 PHE CD1  C  67.405  -56.868  16.300 1.00 . A A .  79 PHE CD1  1 1 
       20 37045 1 1  60 PHE CD2  C  65.750  -55.608  17.586 1.00 . A A .  79 PHE CD2  1 1 
       20 37046 1 1  60 PHE CE1  C  67.327  -55.924  15.261 1.00 . A A .  79 PHE CE1  1 1 
       20 37047 1 1  60 PHE CE2  C  65.696  -54.642  16.564 1.00 . A A .  79 PHE CE2  1 1 
       20 37048 1 1  60 PHE CG   C  66.614  -56.699  17.438 1.00 . A A .  79 PHE CG   1 1 
       20 37049 1 1  60 PHE CZ   C  66.480  -54.805  15.405 1.00 . A A .  79 PHE CZ   1 1 
       20 37050 1 1  60 PHE H    H  68.284  -59.014  19.973 1.00 . A A .  79 PHE H    1 1 
       20 37051 1 1  60 PHE HA   H  68.778  -56.661  18.745 1.00 . A A .  79 PHE HA   1 1 
       20 37052 1 1  60 PHE HB2  H  67.138  -58.577  18.260 1.00 . A A .  79 PHE HB2  1 1 
       20 37053 1 1  60 PHE HB3  H  66.018  -57.630  19.229 1.00 . A A .  79 PHE HB3  1 1 
       20 37054 1 1  60 PHE HD1  H  68.109  -57.696  16.301 1.00 . A A .  79 PHE HD1  1 1 
       20 37055 1 1  60 PHE HD2  H  65.202  -55.501  18.521 1.00 . A A .  79 PHE HD2  1 1 
       20 37056 1 1  60 PHE HE1  H  67.948  -56.031  14.383 1.00 . A A .  79 PHE HE1  1 1 
       20 37057 1 1  60 PHE HE2  H  65.080  -53.762  16.680 1.00 . A A .  79 PHE HE2  1 1 
       20 37058 1 1  60 PHE HZ   H  66.454  -54.044  14.638 1.00 . A A .  79 PHE HZ   1 1 
       20 37059 1 1  60 PHE N    N  68.528  -58.072  20.259 1.00 . A A .  79 PHE N    1 1 
       20 37060 1 1  60 PHE O    O  67.729  -54.619  19.875 1.00 . A A .  79 PHE O    1 1 
       20 37061 1 1  61 LYS C    C  65.116  -54.347  21.730 1.00 . A A .  80 LYS C    1 1 
       20 37062 1 1  61 LYS CA   C  66.087  -55.375  22.325 1.00 . A A .  80 LYS CA   1 1 
       20 37063 1 1  61 LYS CB   C  67.034  -54.743  23.326 1.00 . A A .  80 LYS CB   1 1 
       20 37064 1 1  61 LYS CD   C  67.181  -56.716  24.897 1.00 . A A .  80 LYS CD   1 1 
       20 37065 1 1  61 LYS CE   C  68.043  -57.304  26.021 1.00 . A A .  80 LYS CE   1 1 
       20 37066 1 1  61 LYS CG   C  67.957  -55.625  24.170 1.00 . A A .  80 LYS CG   1 1 
       20 37067 1 1  61 LYS H    H  66.772  -57.093  21.485 1.00 . A A .  80 LYS H    1 1 
       20 37068 1 1  61 LYS HA   H  65.538  -56.139  22.861 1.00 . A A .  80 LYS HA   1 1 
       20 37069 1 1  61 LYS HB2  H  67.661  -54.086  22.744 1.00 . A A .  80 LYS HB2  1 1 
       20 37070 1 1  61 LYS HB3  H  66.390  -54.220  24.024 1.00 . A A .  80 LYS HB3  1 1 
       20 37071 1 1  61 LYS HD2  H  66.264  -56.279  25.305 1.00 . A A .  80 LYS HD2  1 1 
       20 37072 1 1  61 LYS HD3  H  66.914  -57.487  24.170 1.00 . A A .  80 LYS HD3  1 1 
       20 37073 1 1  61 LYS HE2  H  69.022  -57.571  25.613 1.00 . A A .  80 LYS HE2  1 1 
       20 37074 1 1  61 LYS HE3  H  68.192  -56.537  26.787 1.00 . A A .  80 LYS HE3  1 1 
       20 37075 1 1  61 LYS HG2  H  68.721  -56.081  23.548 1.00 . A A .  80 LYS HG2  1 1 
       20 37076 1 1  61 LYS HG3  H  68.452  -54.984  24.901 1.00 . A A .  80 LYS HG3  1 1 
       20 37077 1 1  61 LYS HZ1  H  67.959  -58.859  27.391 1.00 . A A .  80 LYS HZ1  1 1 
       20 37078 1 1  61 LYS HZ2  H  66.480  -58.290  26.965 1.00 . A A .  80 LYS HZ2  1 1 
       20 37079 1 1  61 LYS HZ3  H  67.349  -59.243  25.921 1.00 . A A .  80 LYS HZ3  1 1 
       20 37080 1 1  61 LYS N    N  66.832  -56.119  21.337 1.00 . A A .  80 LYS N    1 1 
       20 37081 1 1  61 LYS NZ   N  67.413  -58.506  26.618 1.00 . A A .  80 LYS NZ   1 1 
       20 37082 1 1  61 LYS O    O  65.512  -53.296  21.233 1.00 . A A .  80 LYS O    1 1 
       20 37083 1 1  62 ASP C    C  62.750  -52.406  21.756 1.00 . A A .  81 ASP C    1 1 
       20 37084 1 1  62 ASP CA   C  62.735  -53.859  21.227 1.00 . A A .  81 ASP CA   1 1 
       20 37085 1 1  62 ASP CB   C  61.369  -54.523  21.489 1.00 . A A .  81 ASP CB   1 1 
       20 37086 1 1  62 ASP CG   C  60.156  -53.785  20.886 1.00 . A A .  81 ASP CG   1 1 
       20 37087 1 1  62 ASP H    H  63.611  -55.516  22.299 1.00 . A A .  81 ASP H    1 1 
       20 37088 1 1  62 ASP HA   H  62.865  -53.860  20.154 1.00 . A A .  81 ASP HA   1 1 
       20 37089 1 1  62 ASP HB2  H  61.399  -55.531  21.074 1.00 . A A .  81 ASP HB2  1 1 
       20 37090 1 1  62 ASP HB3  H  61.215  -54.593  22.566 1.00 . A A .  81 ASP HB3  1 1 
       20 37091 1 1  62 ASP N    N  63.830  -54.670  21.795 1.00 . A A .  81 ASP N    1 1 
       20 37092 1 1  62 ASP O    O  62.494  -52.215  22.950 1.00 . A A .  81 ASP O    1 1 
       20 37093 1 1  62 ASP OD1  O  59.019  -54.276  21.076 1.00 . A A .  81 ASP OD1  1 1 
       20 37094 1 1  62 ASP OD2  O  60.320  -52.720  20.246 1.00 . A A .  81 ASP OD2  1 1 
       20 37095 1 1  63 PRO C    C  61.769  -49.515  22.149 1.00 . A A .  82 PRO C    1 1 
       20 37096 1 1  63 PRO CA   C  62.958  -49.959  21.282 1.00 . A A .  82 PRO CA   1 1 
       20 37097 1 1  63 PRO CB   C  62.926  -49.192  19.952 1.00 . A A .  82 PRO CB   1 1 
       20 37098 1 1  63 PRO CD   C  63.392  -51.482  19.512 1.00 . A A .  82 PRO CD   1 1 
       20 37099 1 1  63 PRO CG   C  62.804  -50.254  18.862 1.00 . A A .  82 PRO CG   1 1 
       20 37100 1 1  63 PRO HA   H  63.879  -49.714  21.813 1.00 . A A .  82 PRO HA   1 1 
       20 37101 1 1  63 PRO HB2  H  62.051  -48.541  19.909 1.00 . A A .  82 PRO HB2  1 1 
       20 37102 1 1  63 PRO HB3  H  63.851  -48.630  19.827 1.00 . A A .  82 PRO HB3  1 1 
       20 37103 1 1  63 PRO HD2  H  62.999  -52.350  18.990 1.00 . A A .  82 PRO HD2  1 1 
       20 37104 1 1  63 PRO HD3  H  64.481  -51.450  19.438 1.00 . A A .  82 PRO HD3  1 1 
       20 37105 1 1  63 PRO HG2  H  61.756  -50.470  18.659 1.00 . A A .  82 PRO HG2  1 1 
       20 37106 1 1  63 PRO HG3  H  63.339  -49.986  17.952 1.00 . A A .  82 PRO HG3  1 1 
       20 37107 1 1  63 PRO N    N  62.994  -51.380  20.910 1.00 . A A .  82 PRO N    1 1 
       20 37108 1 1  63 PRO O    O  61.919  -48.679  23.041 1.00 . A A .  82 PRO O    1 1 
       20 37109 1 1  64 ASN C    C  59.342  -50.033  24.061 1.00 . A A .  83 ASN C    1 1 
       20 37110 1 1  64 ASN CA   C  59.325  -49.755  22.545 1.00 . A A .  83 ASN CA   1 1 
       20 37111 1 1  64 ASN CB   C  58.229  -50.600  21.876 1.00 . A A .  83 ASN CB   1 1 
       20 37112 1 1  64 ASN CG   C  56.835  -50.298  22.409 1.00 . A A .  83 ASN CG   1 1 
       20 37113 1 1  64 ASN H    H  60.558  -50.718  21.107 1.00 . A A .  83 ASN H    1 1 
       20 37114 1 1  64 ASN HA   H  59.107  -48.702  22.387 1.00 . A A .  83 ASN HA   1 1 
       20 37115 1 1  64 ASN HB2  H  58.230  -50.416  20.802 1.00 . A A .  83 ASN HB2  1 1 
       20 37116 1 1  64 ASN HB3  H  58.445  -51.655  22.043 1.00 . A A .  83 ASN HB3  1 1 
       20 37117 1 1  64 ASN HD21 H  55.461  -50.797  23.775 1.00 . A A .  83 ASN HD21 1 1 
       20 37118 1 1  64 ASN HD22 H  56.975  -51.686  23.882 1.00 . A A .  83 ASN HD22 1 1 
       20 37119 1 1  64 ASN N    N  60.585  -50.064  21.873 1.00 . A A .  83 ASN N    1 1 
       20 37120 1 1  64 ASN ND2  N  56.378  -51.010  23.415 1.00 . A A .  83 ASN ND2  1 1 
       20 37121 1 1  64 ASN O    O  58.687  -49.318  24.825 1.00 . A A .  83 ASN O    1 1 
       20 37122 1 1  64 ASN OD1  O  56.138  -49.418  21.921 1.00 . A A .  83 ASN OD1  1 1 
       20 37123 1 1  65 SER C    C  61.417  -51.824  26.518 1.00 . A A .  84 SER C    1 1 
       20 37124 1 1  65 SER CA   C  60.054  -51.608  25.841 1.00 . A A .  84 SER CA   1 1 
       20 37125 1 1  65 SER CB   C  59.280  -52.934  25.829 1.00 . A A .  84 SER CB   1 1 
       20 37126 1 1  65 SER H    H  60.613  -51.555  23.783 1.00 . A A .  84 SER H    1 1 
       20 37127 1 1  65 SER HA   H  59.507  -50.911  26.452 1.00 . A A .  84 SER HA   1 1 
       20 37128 1 1  65 SER HB2  H  59.864  -53.680  25.284 1.00 . A A .  84 SER HB2  1 1 
       20 37129 1 1  65 SER HB3  H  59.145  -53.279  26.856 1.00 . A A .  84 SER HB3  1 1 
       20 37130 1 1  65 SER HG   H  57.527  -53.635  25.307 1.00 . A A .  84 SER HG   1 1 
       20 37131 1 1  65 SER N    N  60.096  -51.054  24.482 1.00 . A A .  84 SER N    1 1 
       20 37132 1 1  65 SER O    O  61.532  -51.650  27.732 1.00 . A A .  84 SER O    1 1 
       20 37133 1 1  65 SER OG   O  58.007  -52.791  25.207 1.00 . A A .  84 SER OG   1 1 
       20 37134 1 1  66 GLY C    C  64.249  -53.691  26.707 1.00 . A A .  85 GLY C    1 1 
       20 37135 1 1  66 GLY CA   C  63.850  -52.313  26.181 1.00 . A A .  85 GLY CA   1 1 
       20 37136 1 1  66 GLY H    H  62.282  -52.401  24.796 1.00 . A A .  85 GLY H    1 1 
       20 37137 1 1  66 GLY HA2  H  64.507  -52.036  25.357 1.00 . A A .  85 GLY HA2  1 1 
       20 37138 1 1  66 GLY HA3  H  63.978  -51.617  26.994 1.00 . A A .  85 GLY HA3  1 1 
       20 37139 1 1  66 GLY N    N  62.451  -52.203  25.763 1.00 . A A .  85 GLY N    1 1 
       20 37140 1 1  66 GLY O    O  65.413  -54.085  26.650 1.00 . A A .  85 GLY O    1 1 
       20 37141 1 1  67 ASP C    C  63.968  -56.823  27.080 1.00 . A A .  86 ASP C    1 1 
       20 37142 1 1  67 ASP CA   C  63.422  -55.677  27.952 1.00 . A A .  86 ASP CA   1 1 
       20 37143 1 1  67 ASP CB   C  62.078  -56.062  28.588 1.00 . A A .  86 ASP CB   1 1 
       20 37144 1 1  67 ASP CG   C  62.212  -57.308  29.480 1.00 . A A .  86 ASP CG   1 1 
       20 37145 1 1  67 ASP H    H  62.371  -53.947  27.226 1.00 . A A .  86 ASP H    1 1 
       20 37146 1 1  67 ASP HA   H  64.131  -55.497  28.756 1.00 . A A .  86 ASP HA   1 1 
       20 37147 1 1  67 ASP HB2  H  61.719  -55.227  29.194 1.00 . A A .  86 ASP HB2  1 1 
       20 37148 1 1  67 ASP HB3  H  61.342  -56.241  27.800 1.00 . A A .  86 ASP HB3  1 1 
       20 37149 1 1  67 ASP N    N  63.261  -54.415  27.222 1.00 . A A .  86 ASP N    1 1 
       20 37150 1 1  67 ASP O    O  64.927  -57.499  27.460 1.00 . A A .  86 ASP O    1 1 
       20 37151 1 1  67 ASP OD1  O  62.744  -57.188  30.610 1.00 . A A .  86 ASP OD1  1 1 
       20 37152 1 1  67 ASP OD2  O  61.779  -58.406  29.059 1.00 . A A .  86 ASP OD2  1 1 
       20 37153 1 1  68 SER C    C  63.132  -57.574  23.504 1.00 . A A .  87 SER C    1 1 
       20 37154 1 1  68 SER CA   C  63.845  -57.896  24.816 1.00 . A A .  87 SER CA   1 1 
       20 37155 1 1  68 SER CB   C  63.575  -59.346  25.199 1.00 . A A .  87 SER CB   1 1 
       20 37156 1 1  68 SER H    H  62.599  -56.455  25.649 1.00 . A A .  87 SER H    1 1 
       20 37157 1 1  68 SER HA   H  64.895  -57.714  24.654 1.00 . A A .  87 SER HA   1 1 
       20 37158 1 1  68 SER HB2  H  63.695  -59.465  26.274 1.00 . A A .  87 SER HB2  1 1 
       20 37159 1 1  68 SER HB3  H  62.548  -59.582  24.927 1.00 . A A .  87 SER HB3  1 1 
       20 37160 1 1  68 SER HG   H  64.303  -61.110  24.785 1.00 . A A .  87 SER HG   1 1 
       20 37161 1 1  68 SER N    N  63.396  -57.011  25.886 1.00 . A A .  87 SER N    1 1 
       20 37162 1 1  68 SER O    O  62.347  -56.633  23.456 1.00 . A A .  87 SER O    1 1 
       20 37163 1 1  68 SER OG   O  64.483  -60.189  24.515 1.00 . A A .  87 SER OG   1 1 
       20 37164 1 1  69 ALA C    C  61.254  -58.374  21.071 1.00 . A A .  88 ALA C    1 1 
       20 37165 1 1  69 ALA CA   C  62.779  -58.089  21.113 1.00 . A A .  88 ALA CA   1 1 
       20 37166 1 1  69 ALA CB   C  63.500  -58.903  20.042 1.00 . A A .  88 ALA CB   1 1 
       20 37167 1 1  69 ALA H    H  64.028  -59.095  22.533 1.00 . A A .  88 ALA H    1 1 
       20 37168 1 1  69 ALA HA   H  62.954  -57.049  20.855 1.00 . A A .  88 ALA HA   1 1 
       20 37169 1 1  69 ALA HB1  H  64.579  -58.862  20.195 1.00 . A A .  88 ALA HB1  1 1 
       20 37170 1 1  69 ALA HB2  H  63.175  -59.942  20.076 1.00 . A A .  88 ALA HB2  1 1 
       20 37171 1 1  69 ALA HB3  H  63.239  -58.458  19.076 1.00 . A A .  88 ALA HB3  1 1 
       20 37172 1 1  69 ALA N    N  63.403  -58.309  22.423 1.00 . A A .  88 ALA N    1 1 
       20 37173 1 1  69 ALA O    O  60.580  -58.033  20.098 1.00 . A A .  88 ALA O    1 1 
       20 37174 1 1  70 PHE C    C  58.873  -59.299  23.727 1.00 . A A .  89 PHE C    1 1 
       20 37175 1 1  70 PHE CA   C  59.323  -59.452  22.251 1.00 . A A .  89 PHE CA   1 1 
       20 37176 1 1  70 PHE CB   C  59.231  -60.886  21.681 1.00 . A A .  89 PHE CB   1 1 
       20 37177 1 1  70 PHE CD1  C  61.034  -62.570  22.275 1.00 . A A .  89 PHE CD1  1 1 
       20 37178 1 1  70 PHE CD2  C  59.074  -62.374  23.705 1.00 . A A .  89 PHE CD2  1 1 
       20 37179 1 1  70 PHE CE1  C  61.557  -63.540  23.151 1.00 . A A .  89 PHE CE1  1 1 
       20 37180 1 1  70 PHE CE2  C  59.588  -63.355  24.568 1.00 . A A .  89 PHE CE2  1 1 
       20 37181 1 1  70 PHE CG   C  59.796  -61.971  22.570 1.00 . A A .  89 PHE CG   1 1 
       20 37182 1 1  70 PHE CZ   C  60.838  -63.934  24.294 1.00 . A A .  89 PHE CZ   1 1 
       20 37183 1 1  70 PHE H    H  61.337  -59.262  22.870 1.00 . A A .  89 PHE H    1 1 
       20 37184 1 1  70 PHE HA   H  58.661  -58.835  21.647 1.00 . A A .  89 PHE HA   1 1 
       20 37185 1 1  70 PHE HB2  H  58.192  -61.129  21.464 1.00 . A A .  89 PHE HB2  1 1 
       20 37186 1 1  70 PHE HB3  H  59.759  -60.920  20.722 1.00 . A A .  89 PHE HB3  1 1 
       20 37187 1 1  70 PHE HD1  H  61.576  -62.284  21.379 1.00 . A A .  89 PHE HD1  1 1 
       20 37188 1 1  70 PHE HD2  H  58.119  -61.915  23.904 1.00 . A A .  89 PHE HD2  1 1 
       20 37189 1 1  70 PHE HE1  H  62.515  -63.990  22.951 1.00 . A A .  89 PHE HE1  1 1 
       20 37190 1 1  70 PHE HE2  H  59.025  -63.663  25.439 1.00 . A A .  89 PHE HE2  1 1 
       20 37191 1 1  70 PHE HZ   H  61.242  -64.688  24.955 1.00 . A A .  89 PHE HZ   1 1 
       20 37192 1 1  70 PHE N    N  60.716  -59.015  22.114 1.00 . A A .  89 PHE N    1 1 
       20 37193 1 1  70 PHE O    O  59.678  -59.459  24.648 1.00 . A A .  89 PHE O    1 1 
       20 37194 1 1  71 VAL C    C  56.778  -59.865  26.185 1.00 . A A .  90 VAL C    1 1 
       20 37195 1 1  71 VAL CA   C  57.052  -58.637  25.307 1.00 . A A .  90 VAL CA   1 1 
       20 37196 1 1  71 VAL CB   C  55.842  -57.682  25.197 1.00 . A A .  90 VAL CB   1 1 
       20 37197 1 1  71 VAL CG1  C  54.513  -58.312  25.596 1.00 . A A .  90 VAL CG1  1 1 
       20 37198 1 1  71 VAL CG2  C  56.052  -56.435  26.064 1.00 . A A .  90 VAL CG2  1 1 
       20 37199 1 1  71 VAL H    H  57.013  -58.737  23.182 1.00 . A A .  90 VAL H    1 1 
       20 37200 1 1  71 VAL HA   H  57.782  -58.073  25.843 1.00 . A A .  90 VAL HA   1 1 
       20 37201 1 1  71 VAL HB   H  55.758  -57.344  24.169 1.00 . A A .  90 VAL HB   1 1 
       20 37202 1 1  71 VAL HG11 H  54.582  -58.568  26.649 1.00 . A A .  90 VAL HG11 1 1 
       20 37203 1 1  71 VAL HG12 H  53.699  -57.609  25.433 1.00 . A A .  90 VAL HG12 1 1 
       20 37204 1 1  71 VAL HG13 H  54.320  -59.214  25.015 1.00 . A A .  90 VAL HG13 1 1 
       20 37205 1 1  71 VAL HG21 H  55.210  -55.752  25.942 1.00 . A A .  90 VAL HG21 1 1 
       20 37206 1 1  71 VAL HG22 H  56.138  -56.716  27.115 1.00 . A A .  90 VAL HG22 1 1 
       20 37207 1 1  71 VAL HG23 H  56.963  -55.921  25.754 1.00 . A A .  90 VAL HG23 1 1 
       20 37208 1 1  71 VAL N    N  57.599  -58.949  23.968 1.00 . A A .  90 VAL N    1 1 
       20 37209 1 1  71 VAL O    O  57.026  -59.843  27.392 1.00 . A A .  90 VAL O    1 1 
       20 37210 1 1  72 SER C    C  55.409  -63.213  25.201 1.00 . A A .  91 SER C    1 1 
       20 37211 1 1  72 SER CA   C  55.700  -62.114  26.231 1.00 . A A .  91 SER CA   1 1 
       20 37212 1 1  72 SER CB   C  54.411  -61.756  26.998 1.00 . A A .  91 SER CB   1 1 
       20 37213 1 1  72 SER H    H  56.109  -60.871  24.585 1.00 . A A .  91 SER H    1 1 
       20 37214 1 1  72 SER HA   H  56.447  -62.485  26.923 1.00 . A A .  91 SER HA   1 1 
       20 37215 1 1  72 SER HB2  H  54.139  -62.582  27.657 1.00 . A A .  91 SER HB2  1 1 
       20 37216 1 1  72 SER HB3  H  54.581  -60.876  27.620 1.00 . A A .  91 SER HB3  1 1 
       20 37217 1 1  72 SER HG   H  52.581  -61.171  26.612 1.00 . A A .  91 SER HG   1 1 
       20 37218 1 1  72 SER N    N  56.240  -60.921  25.578 1.00 . A A .  91 SER N    1 1 
       20 37219 1 1  72 SER O    O  55.750  -63.068  24.022 1.00 . A A .  91 SER O    1 1 
       20 37220 1 1  72 SER OG   O  53.340  -61.508  26.097 1.00 . A A .  91 SER OG   1 1 
       20 37221 1 1  73 PHE C    C  53.446  -64.726  23.536 1.00 . A A .  92 PHE C    1 1 
       20 37222 1 1  73 PHE CA   C  54.152  -65.316  24.760 1.00 . A A .  92 PHE CA   1 1 
       20 37223 1 1  73 PHE CB   C  53.167  -66.159  25.590 1.00 . A A .  92 PHE CB   1 1 
       20 37224 1 1  73 PHE CD1  C  52.954  -68.678  25.481 1.00 . A A .  92 PHE CD1  1 1 
       20 37225 1 1  73 PHE CD2  C  51.735  -67.363  23.832 1.00 . A A .  92 PHE CD2  1 1 
       20 37226 1 1  73 PHE CE1  C  52.411  -69.858  24.942 1.00 . A A .  92 PHE CE1  1 1 
       20 37227 1 1  73 PHE CE2  C  51.203  -68.546  23.289 1.00 . A A .  92 PHE CE2  1 1 
       20 37228 1 1  73 PHE CG   C  52.621  -67.422  24.934 1.00 . A A .  92 PHE CG   1 1 
       20 37229 1 1  73 PHE CZ   C  51.537  -69.793  23.843 1.00 . A A .  92 PHE CZ   1 1 
       20 37230 1 1  73 PHE H    H  54.409  -64.288  26.578 1.00 . A A .  92 PHE H    1 1 
       20 37231 1 1  73 PHE HA   H  54.967  -65.953  24.424 1.00 . A A .  92 PHE HA   1 1 
       20 37232 1 1  73 PHE HB2  H  53.668  -66.446  26.516 1.00 . A A .  92 PHE HB2  1 1 
       20 37233 1 1  73 PHE HB3  H  52.318  -65.533  25.873 1.00 . A A .  92 PHE HB3  1 1 
       20 37234 1 1  73 PHE HD1  H  53.619  -68.740  26.331 1.00 . A A .  92 PHE HD1  1 1 
       20 37235 1 1  73 PHE HD2  H  51.454  -66.416  23.385 1.00 . A A .  92 PHE HD2  1 1 
       20 37236 1 1  73 PHE HE1  H  52.670  -70.818  25.370 1.00 . A A .  92 PHE HE1  1 1 
       20 37237 1 1  73 PHE HE2  H  50.538  -68.495  22.438 1.00 . A A .  92 PHE HE2  1 1 
       20 37238 1 1  73 PHE HZ   H  51.128  -70.701  23.421 1.00 . A A .  92 PHE HZ   1 1 
       20 37239 1 1  73 PHE N    N  54.707  -64.274  25.620 1.00 . A A .  92 PHE N    1 1 
       20 37240 1 1  73 PHE O    O  53.609  -65.242  22.438 1.00 . A A .  92 PHE O    1 1 
       20 37241 1 1  74 GLU C    C  52.646  -62.587  21.465 1.00 . A A .  93 GLU C    1 1 
       20 37242 1 1  74 GLU CA   C  51.836  -63.041  22.683 1.00 . A A .  93 GLU CA   1 1 
       20 37243 1 1  74 GLU CB   C  51.031  -61.866  23.269 1.00 . A A .  93 GLU CB   1 1 
       20 37244 1 1  74 GLU CD   C  48.887  -63.169  23.743 1.00 . A A .  93 GLU CD   1 1 
       20 37245 1 1  74 GLU CG   C  50.002  -62.282  24.331 1.00 . A A .  93 GLU CG   1 1 
       20 37246 1 1  74 GLU H    H  52.678  -63.228  24.630 1.00 . A A .  93 GLU H    1 1 
       20 37247 1 1  74 GLU HA   H  51.139  -63.789  22.356 1.00 . A A .  93 GLU HA   1 1 
       20 37248 1 1  74 GLU HB2  H  51.719  -61.146  23.714 1.00 . A A .  93 GLU HB2  1 1 
       20 37249 1 1  74 GLU HB3  H  50.505  -61.361  22.457 1.00 . A A .  93 GLU HB3  1 1 
       20 37250 1 1  74 GLU HG2  H  50.512  -62.798  25.148 1.00 . A A .  93 GLU HG2  1 1 
       20 37251 1 1  74 GLU HG3  H  49.559  -61.376  24.750 1.00 . A A .  93 GLU HG3  1 1 
       20 37252 1 1  74 GLU N    N  52.688  -63.641  23.713 1.00 . A A .  93 GLU N    1 1 
       20 37253 1 1  74 GLU O    O  52.448  -63.048  20.334 1.00 . A A .  93 GLU O    1 1 
       20 37254 1 1  74 GLU OE1  O  48.902  -64.404  23.970 1.00 . A A .  93 GLU OE1  1 1 
       20 37255 1 1  74 GLU OE2  O  47.984  -62.638  23.052 1.00 . A A .  93 GLU OE2  1 1 
       20 37256 1 1  75 GLN C    C  55.468  -62.205  20.196 1.00 . A A .  94 GLN C    1 1 
       20 37257 1 1  75 GLN CA   C  54.502  -61.159  20.712 1.00 . A A .  94 GLN CA   1 1 
       20 37258 1 1  75 GLN CB   C  55.326  -59.975  21.229 1.00 . A A .  94 GLN CB   1 1 
       20 37259 1 1  75 GLN CD   C  53.289  -58.412  21.196 1.00 . A A .  94 GLN CD   1 1 
       20 37260 1 1  75 GLN CG   C  54.476  -58.967  21.988 1.00 . A A .  94 GLN CG   1 1 
       20 37261 1 1  75 GLN H    H  53.750  -61.454  22.695 1.00 . A A .  94 GLN H    1 1 
       20 37262 1 1  75 GLN HA   H  53.877  -60.822  19.894 1.00 . A A .  94 GLN HA   1 1 
       20 37263 1 1  75 GLN HB2  H  56.095  -60.341  21.910 1.00 . A A .  94 GLN HB2  1 1 
       20 37264 1 1  75 GLN HB3  H  55.821  -59.483  20.391 1.00 . A A .  94 GLN HB3  1 1 
       20 37265 1 1  75 GLN HE21 H  51.348  -57.937  21.268 1.00 . A A .  94 GLN HE21 1 1 
       20 37266 1 1  75 GLN HE22 H  52.016  -58.558  22.768 1.00 . A A .  94 GLN HE22 1 1 
       20 37267 1 1  75 GLN HG2  H  54.132  -59.493  22.875 1.00 . A A .  94 GLN HG2  1 1 
       20 37268 1 1  75 GLN HG3  H  55.120  -58.142  22.277 1.00 . A A .  94 GLN HG3  1 1 
       20 37269 1 1  75 GLN N    N  53.619  -61.717  21.732 1.00 . A A .  94 GLN N    1 1 
       20 37270 1 1  75 GLN NE2  N  52.124  -58.304  21.798 1.00 . A A .  94 GLN NE2  1 1 
       20 37271 1 1  75 GLN O    O  55.786  -62.206  19.017 1.00 . A A .  94 GLN O    1 1 
       20 37272 1 1  75 GLN OE1  O  53.384  -58.071  20.025 1.00 . A A .  94 GLN OE1  1 1 
       20 37273 1 1  76 GLN C    C  56.077  -65.134  19.681 1.00 . A A .  95 GLN C    1 1 
       20 37274 1 1  76 GLN CA   C  56.782  -64.211  20.681 1.00 . A A .  95 GLN CA   1 1 
       20 37275 1 1  76 GLN CB   C  57.249  -64.996  21.911 1.00 . A A .  95 GLN CB   1 1 
       20 37276 1 1  76 GLN CD   C  58.935  -66.721  22.716 1.00 . A A .  95 GLN CD   1 1 
       20 37277 1 1  76 GLN CG   C  58.316  -66.021  21.515 1.00 . A A .  95 GLN CG   1 1 
       20 37278 1 1  76 GLN H    H  55.635  -62.999  22.037 1.00 . A A .  95 GLN H    1 1 
       20 37279 1 1  76 GLN HA   H  57.651  -63.775  20.200 1.00 . A A .  95 GLN HA   1 1 
       20 37280 1 1  76 GLN HB2  H  57.687  -64.307  22.627 1.00 . A A .  95 GLN HB2  1 1 
       20 37281 1 1  76 GLN HB3  H  56.406  -65.503  22.380 1.00 . A A .  95 GLN HB3  1 1 
       20 37282 1 1  76 GLN HE21 H  60.682  -67.353  23.493 1.00 . A A .  95 GLN HE21 1 1 
       20 37283 1 1  76 GLN HE22 H  60.810  -66.399  22.030 1.00 . A A .  95 GLN HE22 1 1 
       20 37284 1 1  76 GLN HG2  H  57.878  -66.785  20.873 1.00 . A A .  95 GLN HG2  1 1 
       20 37285 1 1  76 GLN HG3  H  59.102  -65.509  20.958 1.00 . A A .  95 GLN HG3  1 1 
       20 37286 1 1  76 GLN N    N  55.919  -63.103  21.071 1.00 . A A .  95 GLN N    1 1 
       20 37287 1 1  76 GLN NE2  N  60.244  -66.823  22.745 1.00 . A A .  95 GLN NE2  1 1 
       20 37288 1 1  76 GLN O    O  56.611  -65.460  18.635 1.00 . A A .  95 GLN O    1 1 
       20 37289 1 1  76 GLN OE1  O  58.256  -67.202  23.615 1.00 . A A .  95 GLN OE1  1 1 
       20 37290 1 1  77 THR C    C  53.741  -65.718  17.750 1.00 . A A .  96 THR C    1 1 
       20 37291 1 1  77 THR CA   C  54.073  -66.407  19.066 1.00 . A A .  96 THR CA   1 1 
       20 37292 1 1  77 THR CB   C  52.823  -66.835  19.830 1.00 . A A .  96 THR CB   1 1 
       20 37293 1 1  77 THR CG2  C  51.557  -67.116  19.045 1.00 . A A .  96 THR CG2  1 1 
       20 37294 1 1  77 THR H    H  54.404  -65.212  20.795 1.00 . A A .  96 THR H    1 1 
       20 37295 1 1  77 THR HA   H  54.679  -67.282  18.831 1.00 . A A .  96 THR HA   1 1 
       20 37296 1 1  77 THR HB   H  52.575  -66.000  20.461 1.00 . A A .  96 THR HB   1 1 
       20 37297 1 1  77 THR HG1  H  53.562  -67.623  21.429 1.00 . A A .  96 THR HG1  1 1 
       20 37298 1 1  77 THR HG21 H  50.781  -67.391  19.763 1.00 . A A .  96 THR HG21 1 1 
       20 37299 1 1  77 THR HG22 H  51.260  -66.192  18.544 1.00 . A A .  96 THR HG22 1 1 
       20 37300 1 1  77 THR HG23 H  51.724  -67.915  18.325 1.00 . A A .  96 THR HG23 1 1 
       20 37301 1 1  77 THR N    N  54.845  -65.531  19.944 1.00 . A A .  96 THR N    1 1 
       20 37302 1 1  77 THR O    O  53.913  -66.334  16.698 1.00 . A A .  96 THR O    1 1 
       20 37303 1 1  77 THR OG1  O  53.118  -67.956  20.632 1.00 . A A .  96 THR OG1  1 1 
       20 37304 1 1  78 ALA C    C  54.531  -63.516  15.782 1.00 . A A .  97 ALA C    1 1 
       20 37305 1 1  78 ALA CA   C  53.205  -63.685  16.524 1.00 . A A .  97 ALA CA   1 1 
       20 37306 1 1  78 ALA CB   C  52.566  -62.313  16.700 1.00 . A A .  97 ALA CB   1 1 
       20 37307 1 1  78 ALA H    H  53.146  -63.994  18.654 1.00 . A A .  97 ALA H    1 1 
       20 37308 1 1  78 ALA HA   H  52.541  -64.267  15.891 1.00 . A A .  97 ALA HA   1 1 
       20 37309 1 1  78 ALA HB1  H  51.559  -62.415  17.104 1.00 . A A .  97 ALA HB1  1 1 
       20 37310 1 1  78 ALA HB2  H  53.179  -61.690  17.351 1.00 . A A .  97 ALA HB2  1 1 
       20 37311 1 1  78 ALA HB3  H  52.523  -61.859  15.700 1.00 . A A .  97 ALA HB3  1 1 
       20 37312 1 1  78 ALA N    N  53.350  -64.436  17.769 1.00 . A A .  97 ALA N    1 1 
       20 37313 1 1  78 ALA O    O  54.549  -63.734  14.580 1.00 . A A .  97 ALA O    1 1 
       20 37314 1 1  79 MET C    C  57.254  -64.446  15.163 1.00 . A A .  98 MET C    1 1 
       20 37315 1 1  79 MET CA   C  56.987  -63.168  15.905 1.00 . A A .  98 MET CA   1 1 
       20 37316 1 1  79 MET CB   C  58.103  -63.087  16.946 1.00 . A A .  98 MET CB   1 1 
       20 37317 1 1  79 MET CE   C  61.126  -62.887  17.191 1.00 . A A .  98 MET CE   1 1 
       20 37318 1 1  79 MET CG   C  58.639  -61.763  17.466 1.00 . A A .  98 MET CG   1 1 
       20 37319 1 1  79 MET H    H  55.551  -63.068  17.467 1.00 . A A .  98 MET H    1 1 
       20 37320 1 1  79 MET HA   H  57.142  -62.371  15.200 1.00 . A A .  98 MET HA   1 1 
       20 37321 1 1  79 MET HB2  H  57.874  -63.697  17.806 1.00 . A A .  98 MET HB2  1 1 
       20 37322 1 1  79 MET HB3  H  58.939  -63.548  16.434 1.00 . A A .  98 MET HB3  1 1 
       20 37323 1 1  79 MET HE1  H  60.857  -62.409  16.239 1.00 . A A .  98 MET HE1  1 1 
       20 37324 1 1  79 MET HE2  H  62.162  -62.719  17.471 1.00 . A A .  98 MET HE2  1 1 
       20 37325 1 1  79 MET HE3  H  60.907  -63.971  17.121 1.00 . A A .  98 MET HE3  1 1 
       20 37326 1 1  79 MET HG2  H  58.937  -61.127  16.635 1.00 . A A .  98 MET HG2  1 1 
       20 37327 1 1  79 MET HG3  H  57.890  -61.253  18.071 1.00 . A A .  98 MET HG3  1 1 
       20 37328 1 1  79 MET N    N  55.635  -63.197  16.470 1.00 . A A .  98 MET N    1 1 
       20 37329 1 1  79 MET O    O  57.657  -64.411  14.018 1.00 . A A .  98 MET O    1 1 
       20 37330 1 1  79 MET SD   S  60.116  -62.091  18.456 1.00 . A A .  98 MET SD   1 1 
       20 37331 1 1  80 LEU C    C  56.604  -67.333  14.204 1.00 . A A .  99 LEU C    1 1 
       20 37332 1 1  80 LEU CA   C  57.488  -66.852  15.348 1.00 . A A .  99 LEU CA   1 1 
       20 37333 1 1  80 LEU CB   C  57.609  -67.769  16.563 1.00 . A A .  99 LEU CB   1 1 
       20 37334 1 1  80 LEU CD1  C  60.227  -67.892  16.181 1.00 . A A .  99 LEU CD1  1 1 
       20 37335 1 1  80 LEU CD2  C  59.429  -66.495  17.875 1.00 . A A .  99 LEU CD2  1 1 
       20 37336 1 1  80 LEU CG   C  59.051  -67.770  17.162 1.00 . A A .  99 LEU CG   1 1 
       20 37337 1 1  80 LEU H    H  56.747  -65.497  16.794 1.00 . A A .  99 LEU H    1 1 
       20 37338 1 1  80 LEU HA   H  58.473  -66.715  14.935 1.00 . A A .  99 LEU HA   1 1 
       20 37339 1 1  80 LEU HB2  H  56.864  -67.455  17.291 1.00 . A A .  99 LEU HB2  1 1 
       20 37340 1 1  80 LEU HB3  H  57.268  -68.768  16.334 1.00 . A A .  99 LEU HB3  1 1 
       20 37341 1 1  80 LEU HD11 H  59.961  -68.542  15.349 1.00 . A A .  99 LEU HD11 1 1 
       20 37342 1 1  80 LEU HD12 H  60.546  -66.888  15.832 1.00 . A A .  99 LEU HD12 1 1 
       20 37343 1 1  80 LEU HD13 H  61.069  -68.334  16.714 1.00 . A A .  99 LEU HD13 1 1 
       20 37344 1 1  80 LEU HD21 H  60.449  -66.582  18.244 1.00 . A A .  99 LEU HD21 1 1 
       20 37345 1 1  80 LEU HD22 H  59.351  -65.677  17.157 1.00 . A A .  99 LEU HD22 1 1 
       20 37346 1 1  80 LEU HD23 H  58.777  -66.376  18.725 1.00 . A A .  99 LEU HD23 1 1 
       20 37347 1 1  80 LEU HG   H  59.118  -68.552  17.905 1.00 . A A .  99 LEU HG   1 1 
       20 37348 1 1  80 LEU N    N  57.065  -65.566  15.835 1.00 . A A .  99 LEU N    1 1 
       20 37349 1 1  80 LEU O    O  57.121  -67.739  13.171 1.00 . A A .  99 LEU O    1 1 
       20 37350 1 1  81 GLN C    C  54.727  -66.457  11.983 1.00 . A A . 100 GLN C    1 1 
       20 37351 1 1  81 GLN CA   C  54.376  -67.364  13.182 1.00 . A A . 100 GLN CA   1 1 
       20 37352 1 1  81 GLN CB   C  52.923  -67.163  13.649 1.00 . A A . 100 GLN CB   1 1 
       20 37353 1 1  81 GLN CD   C  51.872  -68.735  11.907 1.00 . A A . 100 GLN CD   1 1 
       20 37354 1 1  81 GLN CG   C  51.869  -67.342  12.541 1.00 . A A . 100 GLN CG   1 1 
       20 37355 1 1  81 GLN H    H  54.949  -66.789  15.198 1.00 . A A . 100 GLN H    1 1 
       20 37356 1 1  81 GLN HA   H  54.491  -68.399  12.853 1.00 . A A . 100 GLN HA   1 1 
       20 37357 1 1  81 GLN HB2  H  52.711  -67.874  14.449 1.00 . A A . 100 GLN HB2  1 1 
       20 37358 1 1  81 GLN HB3  H  52.819  -66.157  14.057 1.00 . A A . 100 GLN HB3  1 1 
       20 37359 1 1  81 GLN HE21 H  52.645  -69.879  10.455 1.00 . A A . 100 GLN HE21 1 1 
       20 37360 1 1  81 GLN HE22 H  53.291  -68.239  10.545 1.00 . A A . 100 GLN HE22 1 1 
       20 37361 1 1  81 GLN HG2  H  50.884  -67.165  12.974 1.00 . A A . 100 GLN HG2  1 1 
       20 37362 1 1  81 GLN HG3  H  52.018  -66.591  11.765 1.00 . A A . 100 GLN HG3  1 1 
       20 37363 1 1  81 GLN N    N  55.292  -67.149  14.310 1.00 . A A . 100 GLN N    1 1 
       20 37364 1 1  81 GLN NE2  N  52.660  -68.964  10.876 1.00 . A A . 100 GLN NE2  1 1 
       20 37365 1 1  81 GLN O    O  54.751  -66.924  10.843 1.00 . A A . 100 GLN O    1 1 
       20 37366 1 1  81 GLN OE1  O  51.163  -69.641  12.325 1.00 . A A . 100 GLN OE1  1 1 
       20 37367 1 1  82 ASN C    C  56.832  -64.618  10.597 1.00 . A A . 101 ASN C    1 1 
       20 37368 1 1  82 ASN CA   C  55.480  -64.199  11.243 1.00 . A A . 101 ASN CA   1 1 
       20 37369 1 1  82 ASN CB   C  55.512  -62.811  11.933 1.00 . A A . 101 ASN CB   1 1 
       20 37370 1 1  82 ASN CG   C  55.775  -61.621  11.028 1.00 . A A . 101 ASN CG   1 1 
       20 37371 1 1  82 ASN H    H  54.965  -64.863  13.193 1.00 . A A . 101 ASN H    1 1 
       20 37372 1 1  82 ASN HA   H  54.702  -64.154  10.490 1.00 . A A . 101 ASN HA   1 1 
       20 37373 1 1  82 ASN HB2  H  54.539  -62.629  12.398 1.00 . A A . 101 ASN HB2  1 1 
       20 37374 1 1  82 ASN HB3  H  56.258  -62.793  12.726 1.00 . A A . 101 ASN HB3  1 1 
       20 37375 1 1  82 ASN HD21 H  55.879  -59.618  11.010 1.00 . A A . 101 ASN HD21 1 1 
       20 37376 1 1  82 ASN HD22 H  55.495  -60.337  12.556 1.00 . A A . 101 ASN HD22 1 1 
       20 37377 1 1  82 ASN N    N  55.042  -65.183  12.235 1.00 . A A . 101 ASN N    1 1 
       20 37378 1 1  82 ASN ND2  N  55.698  -60.431  11.574 1.00 . A A . 101 ASN ND2  1 1 
       20 37379 1 1  82 ASN O    O  57.004  -64.607   9.375 1.00 . A A . 101 ASN O    1 1 
       20 37380 1 1  82 ASN OD1  O  56.040  -61.723   9.841 1.00 . A A . 101 ASN OD1  1 1 
       20 37381 1 1  83 MET C    C  58.989  -66.754  10.131 1.00 . A A . 102 MET C    1 1 
       20 37382 1 1  83 MET CA   C  59.098  -65.556  11.073 1.00 . A A . 102 MET CA   1 1 
       20 37383 1 1  83 MET CB   C  59.954  -65.880  12.330 1.00 . A A . 102 MET CB   1 1 
       20 37384 1 1  83 MET CE   C  60.710  -62.043  12.316 1.00 . A A . 102 MET CE   1 1 
       20 37385 1 1  83 MET CG   C  60.639  -64.689  12.996 1.00 . A A . 102 MET CG   1 1 
       20 37386 1 1  83 MET H    H  57.537  -65.142  12.405 1.00 . A A . 102 MET H    1 1 
       20 37387 1 1  83 MET HA   H  59.579  -64.761  10.514 1.00 . A A . 102 MET HA   1 1 
       20 37388 1 1  83 MET HB2  H  59.376  -66.367  13.118 1.00 . A A . 102 MET HB2  1 1 
       20 37389 1 1  83 MET HB3  H  60.754  -66.551  12.030 1.00 . A A . 102 MET HB3  1 1 
       20 37390 1 1  83 MET HE1  H  59.691  -62.067  11.931 1.00 . A A . 102 MET HE1  1 1 
       20 37391 1 1  83 MET HE2  H  60.638  -61.922  13.406 1.00 . A A . 102 MET HE2  1 1 
       20 37392 1 1  83 MET HE3  H  61.277  -61.219  11.863 1.00 . A A . 102 MET HE3  1 1 
       20 37393 1 1  83 MET HG2  H  59.907  -64.101  13.538 1.00 . A A . 102 MET HG2  1 1 
       20 37394 1 1  83 MET HG3  H  61.349  -65.076  13.728 1.00 . A A . 102 MET HG3  1 1 
       20 37395 1 1  83 MET N    N  57.768  -65.088  11.428 1.00 . A A . 102 MET N    1 1 
       20 37396 1 1  83 MET O    O  59.578  -66.714   9.052 1.00 . A A . 102 MET O    1 1 
       20 37397 1 1  83 MET SD   S  61.542  -63.588  11.897 1.00 . A A . 102 MET SD   1 1 
       20 37398 1 1  84 LEU C    C  57.144  -68.562   8.332 1.00 . A A . 103 LEU C    1 1 
       20 37399 1 1  84 LEU CA   C  57.900  -68.913   9.619 1.00 . A A . 103 LEU CA   1 1 
       20 37400 1 1  84 LEU CB   C  57.127  -69.971  10.409 1.00 . A A . 103 LEU CB   1 1 
       20 37401 1 1  84 LEU CD1  C  57.137  -71.730  12.153 1.00 . A A . 103 LEU CD1  1 1 
       20 37402 1 1  84 LEU CD2  C  59.308  -70.960  11.334 1.00 . A A . 103 LEU CD2  1 1 
       20 37403 1 1  84 LEU CG   C  57.885  -70.528  11.626 1.00 . A A . 103 LEU CG   1 1 
       20 37404 1 1  84 LEU H    H  57.718  -67.759  11.380 1.00 . A A . 103 LEU H    1 1 
       20 37405 1 1  84 LEU HA   H  58.850  -69.339   9.329 1.00 . A A . 103 LEU HA   1 1 
       20 37406 1 1  84 LEU HB2  H  56.179  -69.544  10.742 1.00 . A A . 103 LEU HB2  1 1 
       20 37407 1 1  84 LEU HB3  H  56.906  -70.796   9.731 1.00 . A A . 103 LEU HB3  1 1 
       20 37408 1 1  84 LEU HD11 H  56.120  -71.413  12.374 1.00 . A A . 103 LEU HD11 1 1 
       20 37409 1 1  84 LEU HD12 H  57.154  -72.511  11.393 1.00 . A A . 103 LEU HD12 1 1 
       20 37410 1 1  84 LEU HD13 H  57.622  -72.080  13.062 1.00 . A A . 103 LEU HD13 1 1 
       20 37411 1 1  84 LEU HD21 H  59.711  -71.447  12.217 1.00 . A A . 103 LEU HD21 1 1 
       20 37412 1 1  84 LEU HD22 H  59.333  -71.667  10.517 1.00 . A A . 103 LEU HD22 1 1 
       20 37413 1 1  84 LEU HD23 H  59.913  -70.084  11.100 1.00 . A A . 103 LEU HD23 1 1 
       20 37414 1 1  84 LEU HG   H  57.936  -69.795  12.417 1.00 . A A . 103 LEU HG   1 1 
       20 37415 1 1  84 LEU N    N  58.173  -67.763  10.472 1.00 . A A . 103 LEU N    1 1 
       20 37416 1 1  84 LEU O    O  57.394  -69.168   7.291 1.00 . A A . 103 LEU O    1 1 
       20 37417 1 1  85 ALA C    C  56.494  -66.381   6.205 1.00 . A A . 104 ALA C    1 1 
       20 37418 1 1  85 ALA CA   C  55.546  -67.070   7.210 1.00 . A A . 104 ALA CA   1 1 
       20 37419 1 1  85 ALA CB   C  54.411  -66.138   7.649 1.00 . A A . 104 ALA CB   1 1 
       20 37420 1 1  85 ALA H    H  56.020  -67.171   9.283 1.00 . A A . 104 ALA H    1 1 
       20 37421 1 1  85 ALA HA   H  55.097  -67.927   6.717 1.00 . A A . 104 ALA HA   1 1 
       20 37422 1 1  85 ALA HB1  H  53.731  -66.667   8.318 1.00 . A A . 104 ALA HB1  1 1 
       20 37423 1 1  85 ALA HB2  H  54.810  -65.262   8.158 1.00 . A A . 104 ALA HB2  1 1 
       20 37424 1 1  85 ALA HB3  H  53.851  -65.809   6.772 1.00 . A A . 104 ALA HB3  1 1 
       20 37425 1 1  85 ALA N    N  56.243  -67.578   8.386 1.00 . A A . 104 ALA N    1 1 
       20 37426 1 1  85 ALA O    O  56.231  -66.408   4.998 1.00 . A A . 104 ALA O    1 1 
       20 37427 1 1  86 LYS C    C  59.584  -66.016   5.159 1.00 . A A . 105 LYS C    1 1 
       20 37428 1 1  86 LYS CA   C  58.580  -65.077   5.847 1.00 . A A . 105 LYS CA   1 1 
       20 37429 1 1  86 LYS CB   C  59.311  -64.013   6.680 1.00 . A A . 105 LYS CB   1 1 
       20 37430 1 1  86 LYS CD   C  59.145  -61.798   7.886 1.00 . A A . 105 LYS CD   1 1 
       20 37431 1 1  86 LYS CE   C  58.670  -60.342   7.783 1.00 . A A . 105 LYS CE   1 1 
       20 37432 1 1  86 LYS CG   C  58.481  -62.736   6.865 1.00 . A A . 105 LYS CG   1 1 
       20 37433 1 1  86 LYS H    H  57.720  -65.737   7.688 1.00 . A A . 105 LYS H    1 1 
       20 37434 1 1  86 LYS HA   H  58.036  -64.568   5.061 1.00 . A A . 105 LYS HA   1 1 
       20 37435 1 1  86 LYS HB2  H  59.591  -64.426   7.651 1.00 . A A . 105 LYS HB2  1 1 
       20 37436 1 1  86 LYS HB3  H  60.214  -63.724   6.149 1.00 . A A . 105 LYS HB3  1 1 
       20 37437 1 1  86 LYS HD2  H  58.952  -62.177   8.891 1.00 . A A . 105 LYS HD2  1 1 
       20 37438 1 1  86 LYS HD3  H  60.225  -61.801   7.727 1.00 . A A . 105 LYS HD3  1 1 
       20 37439 1 1  86 LYS HE2  H  59.087  -59.790   8.631 1.00 . A A . 105 LYS HE2  1 1 
       20 37440 1 1  86 LYS HE3  H  59.081  -59.904   6.868 1.00 . A A . 105 LYS HE3  1 1 
       20 37441 1 1  86 LYS HG2  H  58.407  -62.233   5.899 1.00 . A A . 105 LYS HG2  1 1 
       20 37442 1 1  86 LYS HG3  H  57.478  -62.990   7.209 1.00 . A A . 105 LYS HG3  1 1 
       20 37443 1 1  86 LYS HZ1  H  56.900  -59.252   7.828 1.00 . A A . 105 LYS HZ1  1 1 
       20 37444 1 1  86 LYS HZ2  H  56.794  -60.611   6.931 1.00 . A A . 105 LYS HZ2  1 1 
       20 37445 1 1  86 LYS HZ3  H  56.780  -60.722   8.559 1.00 . A A . 105 LYS HZ3  1 1 
       20 37446 1 1  86 LYS N    N  57.594  -65.772   6.683 1.00 . A A . 105 LYS N    1 1 
       20 37447 1 1  86 LYS NZ   N  57.189  -60.219   7.774 1.00 . A A . 105 LYS NZ   1 1 
       20 37448 1 1  86 LYS O    O  59.789  -65.911   3.948 1.00 . A A . 105 LYS O    1 1 
       20 37449 1 1  87 VAL C    C  60.674  -68.932   4.476 1.00 . A A . 106 VAL C    1 1 
       20 37450 1 1  87 VAL CA   C  61.222  -67.886   5.453 1.00 . A A . 106 VAL CA   1 1 
       20 37451 1 1  87 VAL CB   C  61.943  -68.538   6.652 1.00 . A A . 106 VAL CB   1 1 
       20 37452 1 1  87 VAL CG1  C  60.999  -69.231   7.628 1.00 . A A . 106 VAL CG1  1 1 
       20 37453 1 1  87 VAL CG2  C  63.036  -69.562   6.337 1.00 . A A . 106 VAL CG2  1 1 
       20 37454 1 1  87 VAL H    H  59.998  -66.914   6.905 1.00 . A A . 106 VAL H    1 1 
       20 37455 1 1  87 VAL HA   H  61.968  -67.310   4.915 1.00 . A A . 106 VAL HA   1 1 
       20 37456 1 1  87 VAL HB   H  62.439  -67.724   7.167 1.00 . A A . 106 VAL HB   1 1 
       20 37457 1 1  87 VAL HG11 H  60.117  -68.620   7.783 1.00 . A A . 106 VAL HG11 1 1 
       20 37458 1 1  87 VAL HG12 H  60.672  -70.188   7.227 1.00 . A A . 106 VAL HG12 1 1 
       20 37459 1 1  87 VAL HG13 H  61.526  -69.372   8.574 1.00 . A A . 106 VAL HG13 1 1 
       20 37460 1 1  87 VAL HG21 H  63.764  -69.143   5.643 1.00 . A A . 106 VAL HG21 1 1 
       20 37461 1 1  87 VAL HG22 H  63.533  -69.847   7.265 1.00 . A A . 106 VAL HG22 1 1 
       20 37462 1 1  87 VAL HG23 H  62.608  -70.466   5.916 1.00 . A A . 106 VAL HG23 1 1 
       20 37463 1 1  87 VAL N    N  60.213  -66.915   5.921 1.00 . A A . 106 VAL N    1 1 
       20 37464 1 1  87 VAL O    O  59.482  -69.239   4.446 1.00 . A A . 106 VAL O    1 1 
       20 37465 1 1  88 GLU C    C  61.267  -71.942   3.636 1.00 . A A . 107 GLU C    1 1 
       20 37466 1 1  88 GLU CA   C  61.330  -70.636   2.812 1.00 . A A . 107 GLU CA   1 1 
       20 37467 1 1  88 GLU CB   C  62.417  -70.783   1.735 1.00 . A A . 107 GLU CB   1 1 
       20 37468 1 1  88 GLU CD   C  61.279  -69.429  -0.111 1.00 . A A . 107 GLU CD   1 1 
       20 37469 1 1  88 GLU CG   C  62.535  -69.597   0.767 1.00 . A A . 107 GLU CG   1 1 
       20 37470 1 1  88 GLU H    H  62.535  -69.267   3.832 1.00 . A A . 107 GLU H    1 1 
       20 37471 1 1  88 GLU HA   H  60.409  -70.425   2.300 1.00 . A A . 107 GLU HA   1 1 
       20 37472 1 1  88 GLU HB2  H  63.383  -70.921   2.221 1.00 . A A . 107 GLU HB2  1 1 
       20 37473 1 1  88 GLU HB3  H  62.188  -71.687   1.164 1.00 . A A . 107 GLU HB3  1 1 
       20 37474 1 1  88 GLU HG2  H  62.734  -68.683   1.332 1.00 . A A . 107 GLU HG2  1 1 
       20 37475 1 1  88 GLU HG3  H  63.402  -69.768   0.124 1.00 . A A . 107 GLU HG3  1 1 
       20 37476 1 1  88 GLU N    N  61.578  -69.501   3.681 1.00 . A A . 107 GLU N    1 1 
       20 37477 1 1  88 GLU O    O  62.303  -72.346   4.179 1.00 . A A . 107 GLU O    1 1 
       20 37478 1 1  88 GLU OE1  O  60.491  -68.481   0.117 1.00 . A A . 107 GLU OE1  1 1 
       20 37479 1 1  88 GLU OE2  O  61.075  -70.244  -1.044 1.00 . A A . 107 GLU OE2  1 1 
       20 37480 1 1  89 PRO C    C  61.139  -74.980   4.032 1.00 . A A . 108 PRO C    1 1 
       20 37481 1 1  89 PRO CA   C  59.974  -74.002   4.267 1.00 . A A . 108 PRO CA   1 1 
       20 37482 1 1  89 PRO CB   C  58.711  -74.566   3.591 1.00 . A A . 108 PRO CB   1 1 
       20 37483 1 1  89 PRO CD   C  58.834  -72.274   3.133 1.00 . A A . 108 PRO CD   1 1 
       20 37484 1 1  89 PRO CG   C  58.403  -73.559   2.482 1.00 . A A . 108 PRO CG   1 1 
       20 37485 1 1  89 PRO HA   H  59.800  -73.924   5.341 1.00 . A A . 108 PRO HA   1 1 
       20 37486 1 1  89 PRO HB2  H  58.892  -75.551   3.157 1.00 . A A . 108 PRO HB2  1 1 
       20 37487 1 1  89 PRO HB3  H  57.890  -74.602   4.308 1.00 . A A . 108 PRO HB3  1 1 
       20 37488 1 1  89 PRO HD2  H  58.859  -71.500   2.373 1.00 . A A . 108 PRO HD2  1 1 
       20 37489 1 1  89 PRO HD3  H  58.139  -71.994   3.926 1.00 . A A . 108 PRO HD3  1 1 
       20 37490 1 1  89 PRO HG2  H  59.071  -73.701   1.627 1.00 . A A . 108 PRO HG2  1 1 
       20 37491 1 1  89 PRO HG3  H  57.353  -73.540   2.199 1.00 . A A . 108 PRO HG3  1 1 
       20 37492 1 1  89 PRO N    N  60.119  -72.646   3.703 1.00 . A A . 108 PRO N    1 1 
       20 37493 1 1  89 PRO O    O  61.502  -75.750   4.923 1.00 . A A . 108 PRO O    1 1 
       20 37494 1 1  90 GLY C    C  64.091  -75.749   3.214 1.00 . A A . 109 GLY C    1 1 
       20 37495 1 1  90 GLY CA   C  62.801  -75.846   2.388 1.00 . A A . 109 GLY CA   1 1 
       20 37496 1 1  90 GLY H    H  61.265  -74.384   2.126 1.00 . A A . 109 GLY H    1 1 
       20 37497 1 1  90 GLY HA2  H  62.464  -76.882   2.385 1.00 . A A . 109 GLY HA2  1 1 
       20 37498 1 1  90 GLY HA3  H  63.068  -75.558   1.374 1.00 . A A . 109 GLY HA3  1 1 
       20 37499 1 1  90 GLY N    N  61.700  -74.975   2.818 1.00 . A A . 109 GLY N    1 1 
       20 37500 1 1  90 GLY O    O  64.804  -76.744   3.367 1.00 . A A . 109 GLY O    1 1 
       20 37501 1 1  91 THR C    C  65.616  -74.926   5.903 1.00 . A A . 110 THR C    1 1 
       20 37502 1 1  91 THR CA   C  65.620  -74.296   4.513 1.00 . A A . 110 THR CA   1 1 
       20 37503 1 1  91 THR CB   C  65.849  -72.796   4.749 1.00 . A A . 110 THR CB   1 1 
       20 37504 1 1  91 THR CG2  C  66.113  -72.024   3.469 1.00 . A A . 110 THR CG2  1 1 
       20 37505 1 1  91 THR H    H  63.792  -73.786   3.568 1.00 . A A . 110 THR H    1 1 
       20 37506 1 1  91 THR HA   H  66.462  -74.682   3.950 1.00 . A A . 110 THR HA   1 1 
       20 37507 1 1  91 THR HB   H  66.744  -72.693   5.363 1.00 . A A . 110 THR HB   1 1 
       20 37508 1 1  91 THR HG1  H  63.977  -72.251   4.916 1.00 . A A . 110 THR HG1  1 1 
       20 37509 1 1  91 THR HG21 H  66.256  -70.970   3.710 1.00 . A A . 110 THR HG21 1 1 
       20 37510 1 1  91 THR HG22 H  67.028  -72.416   3.022 1.00 . A A . 110 THR HG22 1 1 
       20 37511 1 1  91 THR HG23 H  65.286  -72.139   2.773 1.00 . A A . 110 THR HG23 1 1 
       20 37512 1 1  91 THR N    N  64.411  -74.560   3.730 1.00 . A A . 110 THR N    1 1 
       20 37513 1 1  91 THR O    O  64.572  -75.196   6.502 1.00 . A A . 110 THR O    1 1 
       20 37514 1 1  91 THR OG1  O  64.785  -72.205   5.462 1.00 . A A . 110 THR OG1  1 1 
       20 37515 1 1  92 HIS C    C  66.636  -74.223   8.780 1.00 . A A . 111 HIS C    1 1 
       20 37516 1 1  92 HIS CA   C  66.963  -75.424   7.871 1.00 . A A . 111 HIS CA   1 1 
       20 37517 1 1  92 HIS CB   C  68.381  -75.894   8.169 1.00 . A A . 111 HIS CB   1 1 
       20 37518 1 1  92 HIS CD2  C  67.765  -77.756   9.824 1.00 . A A . 111 HIS CD2  1 1 
       20 37519 1 1  92 HIS CE1  C  68.491  -76.874  11.695 1.00 . A A . 111 HIS CE1  1 1 
       20 37520 1 1  92 HIS CG   C  68.414  -76.590   9.511 1.00 . A A . 111 HIS CG   1 1 
       20 37521 1 1  92 HIS H    H  67.643  -74.897   5.923 1.00 . A A . 111 HIS H    1 1 
       20 37522 1 1  92 HIS HA   H  66.272  -76.233   8.076 1.00 . A A . 111 HIS HA   1 1 
       20 37523 1 1  92 HIS HB2  H  68.720  -76.590   7.400 1.00 . A A . 111 HIS HB2  1 1 
       20 37524 1 1  92 HIS HB3  H  69.008  -74.997   8.165 1.00 . A A . 111 HIS HB3  1 1 
       20 37525 1 1  92 HIS HD1  H  69.504  -75.273  10.785 1.00 . A A . 111 HIS HD1  1 1 
       20 37526 1 1  92 HIS HD2  H  67.232  -78.383   9.122 1.00 . A A . 111 HIS HD2  1 1 
       20 37527 1 1  92 HIS HE1  H  68.713  -76.710  12.744 1.00 . A A . 111 HIS HE1  1 1 
       20 37528 1 1  92 HIS N    N  66.816  -75.075   6.465 1.00 . A A . 111 HIS N    1 1 
       20 37529 1 1  92 HIS ND1  N  68.879  -76.067  10.695 1.00 . A A . 111 HIS ND1  1 1 
       20 37530 1 1  92 HIS NE2  N  67.820  -77.934  11.213 1.00 . A A . 111 HIS NE2  1 1 
       20 37531 1 1  92 HIS O    O  66.267  -74.395   9.938 1.00 . A A . 111 HIS O    1 1 
       20 37532 1 1  93 LEU C    C  64.920  -71.906   9.471 1.00 . A A . 112 LEU C    1 1 
       20 37533 1 1  93 LEU CA   C  66.351  -71.768   8.941 1.00 . A A . 112 LEU CA   1 1 
       20 37534 1 1  93 LEU CB   C  66.528  -70.524   8.032 1.00 . A A . 112 LEU CB   1 1 
       20 37535 1 1  93 LEU CD1  C  67.122  -68.838   9.835 1.00 . A A . 112 LEU CD1  1 1 
       20 37536 1 1  93 LEU CD2  C  66.033  -67.998   7.819 1.00 . A A . 112 LEU CD2  1 1 
       20 37537 1 1  93 LEU CG   C  66.128  -69.210   8.739 1.00 . A A . 112 LEU CG   1 1 
       20 37538 1 1  93 LEU H    H  67.105  -72.929   7.322 1.00 . A A . 112 LEU H    1 1 
       20 37539 1 1  93 LEU HA   H  67.007  -71.672   9.798 1.00 . A A . 112 LEU HA   1 1 
       20 37540 1 1  93 LEU HB2  H  67.565  -70.454   7.702 1.00 . A A . 112 LEU HB2  1 1 
       20 37541 1 1  93 LEU HB3  H  65.902  -70.637   7.148 1.00 . A A . 112 LEU HB3  1 1 
       20 37542 1 1  93 LEU HD11 H  67.244  -69.672  10.518 1.00 . A A . 112 LEU HD11 1 1 
       20 37543 1 1  93 LEU HD12 H  68.087  -68.586   9.394 1.00 . A A . 112 LEU HD12 1 1 
       20 37544 1 1  93 LEU HD13 H  66.749  -67.982  10.396 1.00 . A A . 112 LEU HD13 1 1 
       20 37545 1 1  93 LEU HD21 H  65.783  -67.117   8.416 1.00 . A A . 112 LEU HD21 1 1 
       20 37546 1 1  93 LEU HD22 H  66.978  -67.836   7.303 1.00 . A A . 112 LEU HD22 1 1 
       20 37547 1 1  93 LEU HD23 H  65.235  -68.152   7.097 1.00 . A A . 112 LEU HD23 1 1 
       20 37548 1 1  93 LEU HG   H  65.141  -69.345   9.169 1.00 . A A . 112 LEU HG   1 1 
       20 37549 1 1  93 LEU N    N  66.749  -72.995   8.254 1.00 . A A . 112 LEU N    1 1 
       20 37550 1 1  93 LEU O    O  64.703  -71.790  10.672 1.00 . A A . 112 LEU O    1 1 
       20 37551 1 1  94 TYR C    C  62.456  -73.458  10.164 1.00 . A A . 113 TYR C    1 1 
       20 37552 1 1  94 TYR CA   C  62.573  -72.514   8.945 1.00 . A A . 113 TYR CA   1 1 
       20 37553 1 1  94 TYR CB   C  61.844  -73.107   7.724 1.00 . A A . 113 TYR CB   1 1 
       20 37554 1 1  94 TYR CD1  C  59.407  -73.155   8.417 1.00 . A A . 113 TYR CD1  1 1 
       20 37555 1 1  94 TYR CD2  C  60.635  -75.253   8.272 1.00 . A A . 113 TYR CD2  1 1 
       20 37556 1 1  94 TYR CE1  C  58.277  -73.849   8.894 1.00 . A A . 113 TYR CE1  1 1 
       20 37557 1 1  94 TYR CE2  C  59.536  -75.940   8.816 1.00 . A A . 113 TYR CE2  1 1 
       20 37558 1 1  94 TYR CG   C  60.581  -73.858   8.098 1.00 . A A . 113 TYR CG   1 1 
       20 37559 1 1  94 TYR CZ   C  58.344  -75.244   9.110 1.00 . A A . 113 TYR CZ   1 1 
       20 37560 1 1  94 TYR H    H  64.283  -72.442   7.650 1.00 . A A . 113 TYR H    1 1 
       20 37561 1 1  94 TYR HA   H  62.098  -71.563   9.179 1.00 . A A . 113 TYR HA   1 1 
       20 37562 1 1  94 TYR HB2  H  61.598  -72.311   7.024 1.00 . A A . 113 TYR HB2  1 1 
       20 37563 1 1  94 TYR HB3  H  62.507  -73.796   7.205 1.00 . A A . 113 TYR HB3  1 1 
       20 37564 1 1  94 TYR HD1  H  59.399  -72.074   8.359 1.00 . A A . 113 TYR HD1  1 1 
       20 37565 1 1  94 TYR HD2  H  61.545  -75.788   8.043 1.00 . A A . 113 TYR HD2  1 1 
       20 37566 1 1  94 TYR HE1  H  57.373  -73.310   9.137 1.00 . A A . 113 TYR HE1  1 1 
       20 37567 1 1  94 TYR HE2  H  59.619  -76.995   9.035 1.00 . A A . 113 TYR HE2  1 1 
       20 37568 1 1  94 TYR HH   H  56.515  -75.338   9.782 1.00 . A A . 113 TYR HH   1 1 
       20 37569 1 1  94 TYR N    N  63.978  -72.266   8.596 1.00 . A A . 113 TYR N    1 1 
       20 37570 1 1  94 TYR O    O  61.761  -73.187  11.150 1.00 . A A . 113 TYR O    1 1 
       20 37571 1 1  94 TYR OH   O  57.277  -75.918   9.623 1.00 . A A . 113 TYR OH   1 1 
       20 37572 1 1  95 GLU C    C  63.842  -75.042  12.467 1.00 . A A . 114 GLU C    1 1 
       20 37573 1 1  95 GLU CA   C  63.235  -75.574  11.157 1.00 . A A . 114 GLU CA   1 1 
       20 37574 1 1  95 GLU CB   C  64.033  -76.806  10.710 1.00 . A A . 114 GLU CB   1 1 
       20 37575 1 1  95 GLU CD   C  64.069  -78.873   9.225 1.00 . A A . 114 GLU CD   1 1 
       20 37576 1 1  95 GLU CG   C  63.419  -77.501   9.489 1.00 . A A . 114 GLU CG   1 1 
       20 37577 1 1  95 GLU H    H  63.785  -74.689   9.296 1.00 . A A . 114 GLU H    1 1 
       20 37578 1 1  95 GLU HA   H  62.203  -75.883  11.327 1.00 . A A . 114 GLU HA   1 1 
       20 37579 1 1  95 GLU HB2  H  65.056  -76.500  10.495 1.00 . A A . 114 GLU HB2  1 1 
       20 37580 1 1  95 GLU HB3  H  64.057  -77.512  11.540 1.00 . A A . 114 GLU HB3  1 1 
       20 37581 1 1  95 GLU HG2  H  62.348  -77.639   9.659 1.00 . A A . 114 GLU HG2  1 1 
       20 37582 1 1  95 GLU HG3  H  63.538  -76.857   8.615 1.00 . A A . 114 GLU HG3  1 1 
       20 37583 1 1  95 GLU N    N  63.206  -74.560  10.108 1.00 . A A . 114 GLU N    1 1 
       20 37584 1 1  95 GLU O    O  63.398  -75.431  13.551 1.00 . A A . 114 GLU O    1 1 
       20 37585 1 1  95 GLU OE1  O  64.856  -79.004   8.256 1.00 . A A . 114 GLU OE1  1 1 
       20 37586 1 1  95 GLU OE2  O  63.770  -79.843   9.965 1.00 . A A . 114 GLU OE2  1 1 
       20 37587 1 1  96 ALA C    C  64.379  -72.587  14.231 1.00 . A A . 115 ALA C    1 1 
       20 37588 1 1  96 ALA CA   C  65.406  -73.501  13.567 1.00 . A A . 115 ALA CA   1 1 
       20 37589 1 1  96 ALA CB   C  66.710  -72.754  13.243 1.00 . A A . 115 ALA CB   1 1 
       20 37590 1 1  96 ALA H    H  65.110  -73.780  11.488 1.00 . A A . 115 ALA H    1 1 
       20 37591 1 1  96 ALA HA   H  65.647  -74.300  14.256 1.00 . A A . 115 ALA HA   1 1 
       20 37592 1 1  96 ALA HB1  H  67.442  -73.446  12.826 1.00 . A A . 115 ALA HB1  1 1 
       20 37593 1 1  96 ALA HB2  H  66.525  -71.949  12.533 1.00 . A A . 115 ALA HB2  1 1 
       20 37594 1 1  96 ALA HB3  H  67.120  -72.319  14.164 1.00 . A A . 115 ALA HB3  1 1 
       20 37595 1 1  96 ALA N    N  64.827  -74.134  12.395 1.00 . A A . 115 ALA N    1 1 
       20 37596 1 1  96 ALA O    O  64.210  -72.669  15.441 1.00 . A A . 115 ALA O    1 1 
       20 37597 1 1  97 LEU C    C  61.487  -71.751  14.690 1.00 . A A . 116 LEU C    1 1 
       20 37598 1 1  97 LEU CA   C  62.577  -70.930  13.990 1.00 . A A . 116 LEU CA   1 1 
       20 37599 1 1  97 LEU CB   C  61.951  -70.093  12.867 1.00 . A A . 116 LEU CB   1 1 
       20 37600 1 1  97 LEU CD1  C  62.937  -67.848  13.501 1.00 . A A . 116 LEU CD1  1 1 
       20 37601 1 1  97 LEU CD2  C  63.880  -69.123  11.565 1.00 . A A . 116 LEU CD2  1 1 
       20 37602 1 1  97 LEU CG   C  62.639  -68.820  12.372 1.00 . A A . 116 LEU CG   1 1 
       20 37603 1 1  97 LEU H    H  63.755  -71.809  12.461 1.00 . A A . 116 LEU H    1 1 
       20 37604 1 1  97 LEU HA   H  63.024  -70.271  14.723 1.00 . A A . 116 LEU HA   1 1 
       20 37605 1 1  97 LEU HB2  H  61.830  -70.743  12.004 1.00 . A A . 116 LEU HB2  1 1 
       20 37606 1 1  97 LEU HB3  H  60.966  -69.777  13.214 1.00 . A A . 116 LEU HB3  1 1 
       20 37607 1 1  97 LEU HD11 H  62.014  -67.683  14.050 1.00 . A A . 116 LEU HD11 1 1 
       20 37608 1 1  97 LEU HD12 H  63.699  -68.254  14.161 1.00 . A A . 116 LEU HD12 1 1 
       20 37609 1 1  97 LEU HD13 H  63.282  -66.904  13.082 1.00 . A A . 116 LEU HD13 1 1 
       20 37610 1 1  97 LEU HD21 H  64.361  -68.193  11.269 1.00 . A A . 116 LEU HD21 1 1 
       20 37611 1 1  97 LEU HD22 H  64.576  -69.749  12.127 1.00 . A A . 116 LEU HD22 1 1 
       20 37612 1 1  97 LEU HD23 H  63.555  -69.668  10.677 1.00 . A A . 116 LEU HD23 1 1 
       20 37613 1 1  97 LEU HG   H  61.947  -68.333  11.689 1.00 . A A . 116 LEU HG   1 1 
       20 37614 1 1  97 LEU N    N  63.627  -71.790  13.463 1.00 . A A . 116 LEU N    1 1 
       20 37615 1 1  97 LEU O    O  61.050  -71.377  15.778 1.00 . A A . 116 LEU O    1 1 
       20 37616 1 1  98 ASN C    C  60.719  -74.337  16.097 1.00 . A A . 117 ASN C    1 1 
       20 37617 1 1  98 ASN CA   C  60.147  -73.801  14.776 1.00 . A A . 117 ASN CA   1 1 
       20 37618 1 1  98 ASN CB   C  59.785  -74.982  13.860 1.00 . A A . 117 ASN CB   1 1 
       20 37619 1 1  98 ASN CG   C  58.557  -75.736  14.353 1.00 . A A . 117 ASN CG   1 1 
       20 37620 1 1  98 ASN H    H  61.438  -73.130  13.193 1.00 . A A . 117 ASN H    1 1 
       20 37621 1 1  98 ASN HA   H  59.249  -73.228  14.988 1.00 . A A . 117 ASN HA   1 1 
       20 37622 1 1  98 ASN HB2  H  59.584  -74.633  12.850 1.00 . A A . 117 ASN HB2  1 1 
       20 37623 1 1  98 ASN HB3  H  60.625  -75.678  13.845 1.00 . A A . 117 ASN HB3  1 1 
       20 37624 1 1  98 ASN HD21 H  57.778  -77.550  14.669 1.00 . A A . 117 ASN HD21 1 1 
       20 37625 1 1  98 ASN HD22 H  59.403  -77.540  14.004 1.00 . A A . 117 ASN HD22 1 1 
       20 37626 1 1  98 ASN N    N  61.084  -72.894  14.113 1.00 . A A . 117 ASN N    1 1 
       20 37627 1 1  98 ASN ND2  N  58.591  -77.049  14.347 1.00 . A A . 117 ASN ND2  1 1 
       20 37628 1 1  98 ASN O    O  60.038  -74.369  17.120 1.00 . A A . 117 ASN O    1 1 
       20 37629 1 1  98 ASN OD1  O  57.557  -75.159  14.757 1.00 . A A . 117 ASN OD1  1 1 
       20 37630 1 1  99 GLY C    C  62.897  -74.315  18.354 1.00 . A A . 118 GLY C    1 1 
       20 37631 1 1  99 GLY CA   C  62.661  -75.325  17.235 1.00 . A A . 118 GLY CA   1 1 
       20 37632 1 1  99 GLY H    H  62.518  -74.632  15.219 1.00 . A A . 118 GLY H    1 1 
       20 37633 1 1  99 GLY HA2  H  62.043  -76.137  17.624 1.00 . A A . 118 GLY HA2  1 1 
       20 37634 1 1  99 GLY HA3  H  63.620  -75.730  16.922 1.00 . A A . 118 GLY HA3  1 1 
       20 37635 1 1  99 GLY N    N  61.994  -74.732  16.081 1.00 . A A . 118 GLY N    1 1 
       20 37636 1 1  99 GLY O    O  62.685  -74.652  19.517 1.00 . A A . 118 GLY O    1 1 
       20 37637 1 1 100 VAL C    C  62.018  -71.538  19.556 1.00 . A A . 119 VAL C    1 1 
       20 37638 1 1 100 VAL CA   C  63.372  -72.008  19.033 1.00 . A A . 119 VAL CA   1 1 
       20 37639 1 1 100 VAL CB   C  64.241  -70.811  18.611 1.00 . A A . 119 VAL CB   1 1 
       20 37640 1 1 100 VAL CG1  C  65.577  -71.176  17.952 1.00 . A A . 119 VAL CG1  1 1 
       20 37641 1 1 100 VAL CG2  C  63.516  -69.687  17.886 1.00 . A A . 119 VAL CG2  1 1 
       20 37642 1 1 100 VAL H    H  63.493  -72.833  17.084 1.00 . A A . 119 VAL H    1 1 
       20 37643 1 1 100 VAL HA   H  63.891  -72.462  19.868 1.00 . A A . 119 VAL HA   1 1 
       20 37644 1 1 100 VAL HB   H  64.504  -70.344  19.536 1.00 . A A . 119 VAL HB   1 1 
       20 37645 1 1 100 VAL HG11 H  65.470  -71.251  16.876 1.00 . A A . 119 VAL HG11 1 1 
       20 37646 1 1 100 VAL HG12 H  66.307  -70.395  18.162 1.00 . A A . 119 VAL HG12 1 1 
       20 37647 1 1 100 VAL HG13 H  65.949  -72.121  18.349 1.00 . A A . 119 VAL HG13 1 1 
       20 37648 1 1 100 VAL HG21 H  64.193  -68.846  17.803 1.00 . A A . 119 VAL HG21 1 1 
       20 37649 1 1 100 VAL HG22 H  63.179  -70.012  16.907 1.00 . A A . 119 VAL HG22 1 1 
       20 37650 1 1 100 VAL HG23 H  62.683  -69.344  18.505 1.00 . A A . 119 VAL HG23 1 1 
       20 37651 1 1 100 VAL N    N  63.257  -73.064  18.036 1.00 . A A . 119 VAL N    1 1 
       20 37652 1 1 100 VAL O    O  61.930  -71.230  20.741 1.00 . A A . 119 VAL O    1 1 
       20 37653 1 1 101 LEU C    C  59.252  -72.286  20.287 1.00 . A A . 120 LEU C    1 1 
       20 37654 1 1 101 LEU CA   C  59.593  -71.267  19.193 1.00 . A A . 120 LEU CA   1 1 
       20 37655 1 1 101 LEU CB   C  58.600  -71.355  18.010 1.00 . A A . 120 LEU CB   1 1 
       20 37656 1 1 101 LEU CD1  C  56.615  -70.252  19.202 1.00 . A A . 120 LEU CD1  1 1 
       20 37657 1 1 101 LEU CD2  C  56.241  -71.633  17.162 1.00 . A A . 120 LEU CD2  1 1 
       20 37658 1 1 101 LEU CG   C  57.111  -71.462  18.407 1.00 . A A . 120 LEU CG   1 1 
       20 37659 1 1 101 LEU H    H  61.088  -71.715  17.749 1.00 . A A . 120 LEU H    1 1 
       20 37660 1 1 101 LEU HA   H  59.559  -70.257  19.598 1.00 . A A . 120 LEU HA   1 1 
       20 37661 1 1 101 LEU HB2  H  58.744  -70.492  17.364 1.00 . A A . 120 LEU HB2  1 1 
       20 37662 1 1 101 LEU HB3  H  58.839  -72.232  17.417 1.00 . A A . 120 LEU HB3  1 1 
       20 37663 1 1 101 LEU HD11 H  57.154  -70.175  20.145 1.00 . A A . 120 LEU HD11 1 1 
       20 37664 1 1 101 LEU HD12 H  56.759  -69.339  18.635 1.00 . A A . 120 LEU HD12 1 1 
       20 37665 1 1 101 LEU HD13 H  55.552  -70.368  19.418 1.00 . A A . 120 LEU HD13 1 1 
       20 37666 1 1 101 LEU HD21 H  56.330  -70.772  16.506 1.00 . A A . 120 LEU HD21 1 1 
       20 37667 1 1 101 LEU HD22 H  56.552  -72.528  16.620 1.00 . A A . 120 LEU HD22 1 1 
       20 37668 1 1 101 LEU HD23 H  55.198  -71.754  17.456 1.00 . A A . 120 LEU HD23 1 1 
       20 37669 1 1 101 LEU HG   H  56.964  -72.351  19.019 1.00 . A A . 120 LEU HG   1 1 
       20 37670 1 1 101 LEU N    N  60.959  -71.514  18.731 1.00 . A A . 120 LEU N    1 1 
       20 37671 1 1 101 LEU O    O  58.896  -71.921  21.401 1.00 . A A . 120 LEU O    1 1 
       20 37672 1 1 102 VAL C    C  59.956  -74.775  22.073 1.00 . A A . 121 VAL C    1 1 
       20 37673 1 1 102 VAL CA   C  59.110  -74.732  20.794 1.00 . A A . 121 VAL CA   1 1 
       20 37674 1 1 102 VAL CB   C  59.272  -75.974  19.903 1.00 . A A . 121 VAL CB   1 1 
       20 37675 1 1 102 VAL CG1  C  59.452  -77.325  20.589 1.00 . A A . 121 VAL CG1  1 1 
       20 37676 1 1 102 VAL CG2  C  58.085  -76.107  18.936 1.00 . A A . 121 VAL CG2  1 1 
       20 37677 1 1 102 VAL H    H  59.765  -73.760  19.028 1.00 . A A . 121 VAL H    1 1 
       20 37678 1 1 102 VAL HA   H  58.075  -74.676  21.075 1.00 . A A . 121 VAL HA   1 1 
       20 37679 1 1 102 VAL HB   H  60.161  -75.807  19.321 1.00 . A A . 121 VAL HB   1 1 
       20 37680 1 1 102 VAL HG11 H  60.356  -77.317  21.195 1.00 . A A . 121 VAL HG11 1 1 
       20 37681 1 1 102 VAL HG12 H  58.585  -77.556  21.204 1.00 . A A . 121 VAL HG12 1 1 
       20 37682 1 1 102 VAL HG13 H  59.572  -78.083  19.810 1.00 . A A . 121 VAL HG13 1 1 
       20 37683 1 1 102 VAL HG21 H  58.311  -76.870  18.191 1.00 . A A . 121 VAL HG21 1 1 
       20 37684 1 1 102 VAL HG22 H  57.183  -76.382  19.482 1.00 . A A . 121 VAL HG22 1 1 
       20 37685 1 1 102 VAL HG23 H  57.910  -75.167  18.415 1.00 . A A . 121 VAL HG23 1 1 
       20 37686 1 1 102 VAL N    N  59.422  -73.567  19.961 1.00 . A A . 121 VAL N    1 1 
       20 37687 1 1 102 VAL O    O  59.429  -74.963  23.172 1.00 . A A . 121 VAL O    1 1 
       20 37688 1 1 103 GLY C    C  62.117  -73.365  23.987 1.00 . A A . 122 GLY C    1 1 
       20 37689 1 1 103 GLY CA   C  62.219  -74.574  23.056 1.00 . A A . 122 GLY CA   1 1 
       20 37690 1 1 103 GLY H    H  61.617  -74.354  21.014 1.00 . A A . 122 GLY H    1 1 
       20 37691 1 1 103 GLY HA2  H  62.060  -75.482  23.640 1.00 . A A . 122 GLY HA2  1 1 
       20 37692 1 1 103 GLY HA3  H  63.227  -74.604  22.645 1.00 . A A . 122 GLY HA3  1 1 
       20 37693 1 1 103 GLY N    N  61.261  -74.525  21.949 1.00 . A A . 122 GLY N    1 1 
       20 37694 1 1 103 GLY O    O  62.045  -73.530  25.207 1.00 . A A . 122 GLY O    1 1 
       20 37695 1 1 104 SER C    C  60.405  -70.976  24.895 1.00 . A A . 123 SER C    1 1 
       20 37696 1 1 104 SER CA   C  61.774  -70.933  24.195 1.00 . A A . 123 SER CA   1 1 
       20 37697 1 1 104 SER CB   C  61.914  -69.677  23.320 1.00 . A A . 123 SER CB   1 1 
       20 37698 1 1 104 SER H    H  62.097  -72.068  22.424 1.00 . A A . 123 SER H    1 1 
       20 37699 1 1 104 SER HA   H  62.545  -70.890  24.958 1.00 . A A . 123 SER HA   1 1 
       20 37700 1 1 104 SER HB2  H  62.817  -69.717  22.700 1.00 . A A . 123 SER HB2  1 1 
       20 37701 1 1 104 SER HB3  H  61.063  -69.591  22.641 1.00 . A A . 123 SER HB3  1 1 
       20 37702 1 1 104 SER HG   H  62.853  -68.544  24.620 1.00 . A A . 123 SER HG   1 1 
       20 37703 1 1 104 SER N    N  62.021  -72.153  23.428 1.00 . A A . 123 SER N    1 1 
       20 37704 1 1 104 SER O    O  60.306  -70.632  26.073 1.00 . A A . 123 SER O    1 1 
       20 37705 1 1 104 SER OG   O  61.991  -68.538  24.162 1.00 . A A . 123 SER OG   1 1 
       20 37706 1 1 105 MET C    C  58.088  -72.726  26.005 1.00 . A A . 124 MET C    1 1 
       20 37707 1 1 105 MET CA   C  58.040  -71.731  24.837 1.00 . A A . 124 MET CA   1 1 
       20 37708 1 1 105 MET CB   C  57.043  -72.181  23.760 1.00 . A A . 124 MET CB   1 1 
       20 37709 1 1 105 MET CE   C  54.449  -70.806  22.307 1.00 . A A . 124 MET CE   1 1 
       20 37710 1 1 105 MET CG   C  55.618  -72.326  24.309 1.00 . A A . 124 MET CG   1 1 
       20 37711 1 1 105 MET H    H  59.479  -71.740  23.254 1.00 . A A . 124 MET H    1 1 
       20 37712 1 1 105 MET HA   H  57.673  -70.781  25.225 1.00 . A A . 124 MET HA   1 1 
       20 37713 1 1 105 MET HB2  H  57.032  -71.413  22.990 1.00 . A A . 124 MET HB2  1 1 
       20 37714 1 1 105 MET HB3  H  57.359  -73.125  23.309 1.00 . A A . 124 MET HB3  1 1 
       20 37715 1 1 105 MET HE1  H  53.606  -70.634  21.637 1.00 . A A . 124 MET HE1  1 1 
       20 37716 1 1 105 MET HE2  H  54.447  -70.052  23.095 1.00 . A A . 124 MET HE2  1 1 
       20 37717 1 1 105 MET HE3  H  55.376  -70.716  21.745 1.00 . A A . 124 MET HE3  1 1 
       20 37718 1 1 105 MET HG2  H  55.574  -73.214  24.940 1.00 . A A . 124 MET HG2  1 1 
       20 37719 1 1 105 MET HG3  H  55.389  -71.460  24.931 1.00 . A A . 124 MET HG3  1 1 
       20 37720 1 1 105 MET N    N  59.361  -71.497  24.232 1.00 . A A . 124 MET N    1 1 
       20 37721 1 1 105 MET O    O  57.471  -72.470  27.040 1.00 . A A . 124 MET O    1 1 
       20 37722 1 1 105 MET SD   S  54.330  -72.463  23.039 1.00 . A A . 124 MET SD   1 1 
       20 37723 1 1 106 ASN C    C  59.725  -74.151  28.196 1.00 . A A . 125 ASN C    1 1 
       20 37724 1 1 106 ASN CA   C  59.016  -74.785  26.983 1.00 . A A . 125 ASN CA   1 1 
       20 37725 1 1 106 ASN CB   C  59.770  -76.016  26.451 1.00 . A A . 125 ASN CB   1 1 
       20 37726 1 1 106 ASN CG   C  59.992  -77.059  27.534 1.00 . A A . 125 ASN CG   1 1 
       20 37727 1 1 106 ASN H    H  59.291  -74.037  25.013 1.00 . A A . 125 ASN H    1 1 
       20 37728 1 1 106 ASN HA   H  58.025  -75.101  27.301 1.00 . A A . 125 ASN HA   1 1 
       20 37729 1 1 106 ASN HB2  H  59.203  -76.467  25.636 1.00 . A A . 125 ASN HB2  1 1 
       20 37730 1 1 106 ASN HB3  H  60.742  -75.715  26.062 1.00 . A A . 125 ASN HB3  1 1 
       20 37731 1 1 106 ASN HD21 H  59.149  -78.558  28.554 1.00 . A A . 125 ASN HD21 1 1 
       20 37732 1 1 106 ASN HD22 H  58.128  -77.819  27.329 1.00 . A A . 125 ASN HD22 1 1 
       20 37733 1 1 106 ASN N    N  58.838  -73.830  25.892 1.00 . A A . 125 ASN N    1 1 
       20 37734 1 1 106 ASN ND2  N  59.003  -77.874  27.828 1.00 . A A . 125 ASN ND2  1 1 
       20 37735 1 1 106 ASN O    O  59.286  -74.320  29.336 1.00 . A A . 125 ASN O    1 1 
       20 37736 1 1 106 ASN OD1  O  61.051  -77.143  28.140 1.00 . A A . 125 ASN OD1  1 1 
       20 37737 1 1 107 ALA C    C  60.652  -71.585  29.691 1.00 . A A . 126 ALA C    1 1 
       20 37738 1 1 107 ALA CA   C  61.519  -72.645  28.979 1.00 . A A . 126 ALA CA   1 1 
       20 37739 1 1 107 ALA CB   C  62.766  -72.021  28.338 1.00 . A A . 126 ALA CB   1 1 
       20 37740 1 1 107 ALA H    H  61.091  -73.274  26.991 1.00 . A A . 126 ALA H    1 1 
       20 37741 1 1 107 ALA HA   H  61.846  -73.375  29.714 1.00 . A A . 126 ALA HA   1 1 
       20 37742 1 1 107 ALA HB1  H  63.363  -71.527  29.106 1.00 . A A . 126 ALA HB1  1 1 
       20 37743 1 1 107 ALA HB2  H  63.370  -72.799  27.870 1.00 . A A . 126 ALA HB2  1 1 
       20 37744 1 1 107 ALA HB3  H  62.480  -71.286  27.585 1.00 . A A . 126 ALA HB3  1 1 
       20 37745 1 1 107 ALA N    N  60.779  -73.366  27.949 1.00 . A A . 126 ALA N    1 1 
       20 37746 1 1 107 ALA O    O  60.689  -71.459  30.917 1.00 . A A . 126 ALA O    1 1 
       20 37747 1 1 108 GLN C    C  57.723  -70.488  30.207 1.00 . A A . 127 GLN C    1 1 
       20 37748 1 1 108 GLN CA   C  58.870  -69.864  29.389 1.00 . A A . 127 GLN CA   1 1 
       20 37749 1 1 108 GLN CB   C  58.360  -69.107  28.150 1.00 . A A . 127 GLN CB   1 1 
       20 37750 1 1 108 GLN CD   C  57.185  -67.105  27.169 1.00 . A A . 127 GLN CD   1 1 
       20 37751 1 1 108 GLN CG   C  57.362  -67.970  28.420 1.00 . A A . 127 GLN CG   1 1 
       20 37752 1 1 108 GLN H    H  59.907  -70.982  27.922 1.00 . A A . 127 GLN H    1 1 
       20 37753 1 1 108 GLN HA   H  59.405  -69.161  30.022 1.00 . A A . 127 GLN HA   1 1 
       20 37754 1 1 108 GLN HB2  H  59.227  -68.674  27.648 1.00 . A A . 127 GLN HB2  1 1 
       20 37755 1 1 108 GLN HB3  H  57.897  -69.819  27.468 1.00 . A A . 127 GLN HB3  1 1 
       20 37756 1 1 108 GLN HE21 H  56.931  -67.191  25.195 1.00 . A A . 127 GLN HE21 1 1 
       20 37757 1 1 108 GLN HE22 H  56.529  -68.655  26.061 1.00 . A A . 127 GLN HE22 1 1 
       20 37758 1 1 108 GLN HG2  H  56.398  -68.388  28.710 1.00 . A A . 127 GLN HG2  1 1 
       20 37759 1 1 108 GLN HG3  H  57.736  -67.346  29.233 1.00 . A A . 127 GLN HG3  1 1 
       20 37760 1 1 108 GLN N    N  59.834  -70.859  28.923 1.00 . A A . 127 GLN N    1 1 
       20 37761 1 1 108 GLN NE2  N  56.745  -67.674  26.067 1.00 . A A . 127 GLN NE2  1 1 
       20 37762 1 1 108 GLN O    O  57.274  -69.900  31.193 1.00 . A A . 127 GLN O    1 1 
       20 37763 1 1 108 GLN OE1  O  57.478  -65.916  27.151 1.00 . A A . 127 GLN OE1  1 1 
       20 37764 1 1 109 SER C    C  56.749  -72.951  31.933 1.00 . A A . 128 SER C    1 1 
       20 37765 1 1 109 SER CA   C  56.264  -72.471  30.556 1.00 . A A . 128 SER CA   1 1 
       20 37766 1 1 109 SER CB   C  55.808  -73.686  29.737 1.00 . A A . 128 SER CB   1 1 
       20 37767 1 1 109 SER H    H  57.628  -72.076  28.966 1.00 . A A . 128 SER H    1 1 
       20 37768 1 1 109 SER HA   H  55.402  -71.827  30.699 1.00 . A A . 128 SER HA   1 1 
       20 37769 1 1 109 SER HB2  H  56.657  -74.344  29.544 1.00 . A A . 128 SER HB2  1 1 
       20 37770 1 1 109 SER HB3  H  55.066  -74.241  30.313 1.00 . A A . 128 SER HB3  1 1 
       20 37771 1 1 109 SER HG   H  55.939  -72.938  27.937 1.00 . A A . 128 SER HG   1 1 
       20 37772 1 1 109 SER N    N  57.278  -71.694  29.833 1.00 . A A . 128 SER N    1 1 
       20 37773 1 1 109 SER O    O  55.999  -72.853  32.907 1.00 . A A . 128 SER O    1 1 
       20 37774 1 1 109 SER OG   O  55.225  -73.286  28.508 1.00 . A A . 128 SER OG   1 1 
       20 37775 1 1 110 GLN C    C  58.110  -75.168  33.856 1.00 . A A . 129 GLN C    1 1 
       20 37776 1 1 110 GLN CA   C  58.729  -73.907  33.197 1.00 . A A . 129 GLN CA   1 1 
       20 37777 1 1 110 GLN CB   C  58.953  -72.734  34.183 1.00 . A A . 129 GLN CB   1 1 
       20 37778 1 1 110 GLN CD   C  61.291  -73.462  34.928 1.00 . A A . 129 GLN CD   1 1 
       20 37779 1 1 110 GLN CG   C  59.902  -72.999  35.365 1.00 . A A . 129 GLN CG   1 1 
       20 37780 1 1 110 GLN H    H  58.524  -73.437  31.136 1.00 . A A . 129 GLN H    1 1 
       20 37781 1 1 110 GLN HA   H  59.712  -74.211  32.836 1.00 . A A . 129 GLN HA   1 1 
       20 37782 1 1 110 GLN HB2  H  59.353  -71.888  33.623 1.00 . A A . 129 GLN HB2  1 1 
       20 37783 1 1 110 GLN HB3  H  57.991  -72.429  34.596 1.00 . A A . 129 GLN HB3  1 1 
       20 37784 1 1 110 GLN HE21 H  63.141  -72.885  34.427 1.00 . A A . 129 GLN HE21 1 1 
       20 37785 1 1 110 GLN HE22 H  62.039  -71.583  34.851 1.00 . A A . 129 GLN HE22 1 1 
       20 37786 1 1 110 GLN HG2  H  60.001  -72.080  35.942 1.00 . A A . 129 GLN HG2  1 1 
       20 37787 1 1 110 GLN HG3  H  59.467  -73.747  36.029 1.00 . A A . 129 GLN HG3  1 1 
       20 37788 1 1 110 GLN N    N  58.013  -73.401  32.010 1.00 . A A . 129 GLN N    1 1 
       20 37789 1 1 110 GLN NE2  N  62.232  -72.565  34.724 1.00 . A A . 129 GLN NE2  1 1 
       20 37790 1 1 110 GLN O    O  56.917  -75.454  33.741 1.00 . A A . 129 GLN O    1 1 
       20 37791 1 1 110 GLN OE1  O  61.544  -74.646  34.748 1.00 . A A . 129 GLN OE1  1 1 
       20 37792 1 1 111 MET C    C  57.626  -76.679  36.548 1.00 . A A . 130 MET C    1 1 
       20 37793 1 1 111 MET CA   C  58.527  -77.096  35.369 1.00 . A A . 130 MET CA   1 1 
       20 37794 1 1 111 MET CB   C  59.750  -77.866  35.886 1.00 . A A . 130 MET CB   1 1 
       20 37795 1 1 111 MET CE   C  63.026  -78.350  36.067 1.00 . A A . 130 MET CE   1 1 
       20 37796 1 1 111 MET CG   C  60.564  -78.504  34.752 1.00 . A A . 130 MET CG   1 1 
       20 37797 1 1 111 MET H    H  59.918  -75.703  34.594 1.00 . A A . 130 MET H    1 1 
       20 37798 1 1 111 MET HA   H  57.979  -77.767  34.717 1.00 . A A . 130 MET HA   1 1 
       20 37799 1 1 111 MET HB2  H  60.387  -77.194  36.461 1.00 . A A . 130 MET HB2  1 1 
       20 37800 1 1 111 MET HB3  H  59.398  -78.660  36.544 1.00 . A A . 130 MET HB3  1 1 
       20 37801 1 1 111 MET HE1  H  63.258  -77.562  35.351 1.00 . A A . 130 MET HE1  1 1 
       20 37802 1 1 111 MET HE2  H  62.545  -77.914  36.942 1.00 . A A . 130 MET HE2  1 1 
       20 37803 1 1 111 MET HE3  H  63.951  -78.836  36.378 1.00 . A A . 130 MET HE3  1 1 
       20 37804 1 1 111 MET HG2  H  59.890  -79.107  34.142 1.00 . A A . 130 MET HG2  1 1 
       20 37805 1 1 111 MET HG3  H  60.975  -77.718  34.118 1.00 . A A . 130 MET HG3  1 1 
       20 37806 1 1 111 MET N    N  58.938  -75.947  34.564 1.00 . A A . 130 MET N    1 1 
       20 37807 1 1 111 MET O    O  58.089  -76.063  37.511 1.00 . A A . 130 MET O    1 1 
       20 37808 1 1 111 MET SD   S  61.926  -79.575  35.300 1.00 . A A . 130 MET SD   1 1 
       20 37809 1 1 112 THR C    C  55.545  -77.718  38.731 1.00 . A A . 131 THR C    1 1 
       20 37810 1 1 112 THR CA   C  55.325  -76.802  37.522 1.00 . A A . 131 THR CA   1 1 
       20 37811 1 1 112 THR CB   C  53.924  -77.079  36.943 1.00 . A A . 131 THR CB   1 1 
       20 37812 1 1 112 THR CG2  C  53.493  -75.980  35.984 1.00 . A A . 131 THR CG2  1 1 
       20 37813 1 1 112 THR H    H  56.001  -77.461  35.642 1.00 . A A . 131 THR H    1 1 
       20 37814 1 1 112 THR HA   H  55.376  -75.769  37.845 1.00 . A A . 131 THR HA   1 1 
       20 37815 1 1 112 THR HB   H  53.208  -77.157  37.758 1.00 . A A . 131 THR HB   1 1 
       20 37816 1 1 112 THR HG1  H  53.006  -78.421  35.869 1.00 . A A . 131 THR HG1  1 1 
       20 37817 1 1 112 THR HG21 H  53.498  -75.024  36.502 1.00 . A A . 131 THR HG21 1 1 
       20 37818 1 1 112 THR HG22 H  54.178  -75.946  35.138 1.00 . A A . 131 THR HG22 1 1 
       20 37819 1 1 112 THR HG23 H  52.486  -76.190  35.627 1.00 . A A . 131 THR HG23 1 1 
       20 37820 1 1 112 THR N    N  56.338  -77.020  36.479 1.00 . A A . 131 THR N    1 1 
       20 37821 1 1 112 THR O    O  55.860  -77.275  39.837 1.00 . A A . 131 THR O    1 1 
       20 37822 1 1 112 THR OG1  O  53.915  -78.286  36.195 1.00 . A A . 131 THR OG1  1 1 
       20 37823 1 1 113 SER C    C  56.347  -81.322  38.562 1.00 . A A . 132 SER C    1 1 
       20 37824 1 1 113 SER CA   C  55.682  -80.167  39.326 1.00 . A A . 132 SER CA   1 1 
       20 37825 1 1 113 SER CB   C  54.383  -80.666  39.977 1.00 . A A . 132 SER CB   1 1 
       20 37826 1 1 113 SER H    H  55.064  -79.186  37.536 1.00 . A A . 132 SER H    1 1 
       20 37827 1 1 113 SER HA   H  56.369  -79.841  40.091 1.00 . A A . 132 SER HA   1 1 
       20 37828 1 1 113 SER HB2  H  53.723  -81.046  39.196 1.00 . A A . 132 SER HB2  1 1 
       20 37829 1 1 113 SER HB3  H  54.615  -81.485  40.662 1.00 . A A . 132 SER HB3  1 1 
       20 37830 1 1 113 SER HG   H  54.296  -79.319  41.404 1.00 . A A . 132 SER HG   1 1 
       20 37831 1 1 113 SER N    N  55.430  -79.015  38.456 1.00 . A A . 132 SER N    1 1 
       20 37832 1 1 113 SER O    O  57.174  -82.043  39.123 1.00 . A A . 132 SER O    1 1 
       20 37833 1 1 113 SER OG   O  53.711  -79.636  40.690 1.00 . A A . 132 SER OG   1 1 
       20 37834 1 1 114 TRP C    C  56.798  -83.839  36.686 1.00 . A A . 133 TRP C    1 1 
       20 37835 1 1 114 TRP CA   C  56.699  -82.355  36.295 1.00 . A A . 133 TRP CA   1 1 
       20 37836 1 1 114 TRP CB   C  58.022  -81.698  35.936 1.00 . A A . 133 TRP CB   1 1 
       20 37837 1 1 114 TRP CD1  C  58.842  -82.225  33.626 1.00 . A A . 133 TRP CD1  1 1 
       20 37838 1 1 114 TRP CD2  C  57.352  -80.547  33.665 1.00 . A A . 133 TRP CD2  1 1 
       20 37839 1 1 114 TRP CE2  C  57.692  -80.778  32.305 1.00 . A A . 133 TRP CE2  1 1 
       20 37840 1 1 114 TRP CE3  C  56.347  -79.590  33.931 1.00 . A A . 133 TRP CE3  1 1 
       20 37841 1 1 114 TRP CG   C  58.125  -81.472  34.478 1.00 . A A . 133 TRP CG   1 1 
       20 37842 1 1 114 TRP CH2  C  56.117  -79.096  31.553 1.00 . A A . 133 TRP CH2  1 1 
       20 37843 1 1 114 TRP CZ2  C  57.086  -80.075  31.267 1.00 . A A . 133 TRP CZ2  1 1 
       20 37844 1 1 114 TRP CZ3  C  55.747  -78.857  32.889 1.00 . A A . 133 TRP CZ3  1 1 
       20 37845 1 1 114 TRP H    H  55.293  -80.883  36.900 1.00 . A A . 133 TRP H    1 1 
       20 37846 1 1 114 TRP HA   H  56.131  -82.355  35.359 1.00 . A A . 133 TRP HA   1 1 
       20 37847 1 1 114 TRP HB2  H  58.074  -80.717  36.401 1.00 . A A . 133 TRP HB2  1 1 
       20 37848 1 1 114 TRP HB3  H  58.844  -82.306  36.293 1.00 . A A . 133 TRP HB3  1 1 
       20 37849 1 1 114 TRP HD1  H  59.440  -83.066  33.938 1.00 . A A . 133 TRP HD1  1 1 
       20 37850 1 1 114 TRP HE1  H  59.053  -82.224  31.521 1.00 . A A . 133 TRP HE1  1 1 
       20 37851 1 1 114 TRP HE3  H  56.031  -79.432  34.950 1.00 . A A . 133 TRP HE3  1 1 
       20 37852 1 1 114 TRP HH2  H  55.642  -78.547  30.749 1.00 . A A . 133 TRP HH2  1 1 
       20 37853 1 1 114 TRP HZ2  H  57.360  -80.321  30.265 1.00 . A A . 133 TRP HZ2  1 1 
       20 37854 1 1 114 TRP HZ3  H  54.985  -78.121  33.113 1.00 . A A . 133 TRP HZ3  1 1 
       20 37855 1 1 114 TRP N    N  56.023  -81.471  37.266 1.00 . A A . 133 TRP N    1 1 
       20 37856 1 1 114 TRP NE1  N  58.625  -81.793  32.335 1.00 . A A . 133 TRP NE1  1 1 
       20 37857 1 1 114 TRP O    O  57.656  -84.589  36.219 1.00 . A A . 133 TRP O    1 1 
       20 37858 1 1 115 MET C    C  56.833  -86.380  38.537 1.00 . A A . 134 MET C    1 1 
       20 37859 1 1 115 MET CA   C  55.593  -85.587  38.063 1.00 . A A . 134 MET CA   1 1 
       20 37860 1 1 115 MET CB   C  54.706  -86.303  37.031 1.00 . A A . 134 MET CB   1 1 
       20 37861 1 1 115 MET CE   C  52.931  -83.950  35.477 1.00 . A A . 134 MET CE   1 1 
       20 37862 1 1 115 MET CG   C  53.214  -86.022  37.268 1.00 . A A . 134 MET CG   1 1 
       20 37863 1 1 115 MET H    H  55.203  -83.516  37.758 1.00 . A A . 134 MET H    1 1 
       20 37864 1 1 115 MET HA   H  54.993  -85.453  38.961 1.00 . A A . 134 MET HA   1 1 
       20 37865 1 1 115 MET HB2  H  54.989  -85.930  36.048 1.00 . A A . 134 MET HB2  1 1 
       20 37866 1 1 115 MET HB3  H  54.856  -87.381  37.050 1.00 . A A . 134 MET HB3  1 1 
       20 37867 1 1 115 MET HE1  H  53.996  -84.014  35.256 1.00 . A A . 134 MET HE1  1 1 
       20 37868 1 1 115 MET HE2  H  52.415  -83.494  34.632 1.00 . A A . 134 MET HE2  1 1 
       20 37869 1 1 115 MET HE3  H  52.789  -83.336  36.367 1.00 . A A . 134 MET HE3  1 1 
       20 37870 1 1 115 MET HG2  H  52.770  -86.904  37.731 1.00 . A A . 134 MET HG2  1 1 
       20 37871 1 1 115 MET HG3  H  53.097  -85.194  37.967 1.00 . A A . 134 MET HG3  1 1 
       20 37872 1 1 115 MET N    N  55.863  -84.238  37.545 1.00 . A A . 134 MET N    1 1 
       20 37873 1 1 115 MET O    O  56.841  -87.611  38.522 1.00 . A A . 134 MET O    1 1 
       20 37874 1 1 115 MET SD   S  52.265  -85.611  35.777 1.00 . A A . 134 MET SD   1 1 
       20 37875 1 1 116 GLN C    C  59.266  -86.126  41.055 1.00 . A A . 135 GLN C    1 1 
       20 37876 1 1 116 GLN CA   C  59.117  -86.230  39.529 1.00 . A A . 135 GLN CA   1 1 
       20 37877 1 1 116 GLN CB   C  60.297  -85.577  38.793 1.00 . A A . 135 GLN CB   1 1 
       20 37878 1 1 116 GLN CD   C  61.596  -83.461  38.178 1.00 . A A . 135 GLN CD   1 1 
       20 37879 1 1 116 GLN CG   C  60.469  -84.063  39.022 1.00 . A A . 135 GLN CG   1 1 
       20 37880 1 1 116 GLN H    H  57.834  -84.681  38.906 1.00 . A A . 135 GLN H    1 1 
       20 37881 1 1 116 GLN HA   H  59.127  -87.280  39.278 1.00 . A A . 135 GLN HA   1 1 
       20 37882 1 1 116 GLN HB2  H  61.208  -86.082  39.110 1.00 . A A . 135 GLN HB2  1 1 
       20 37883 1 1 116 GLN HB3  H  60.157  -85.747  37.727 1.00 . A A . 135 GLN HB3  1 1 
       20 37884 1 1 116 GLN HE21 H  62.178  -81.851  37.134 1.00 . A A . 135 GLN HE21 1 1 
       20 37885 1 1 116 GLN HE22 H  60.614  -81.712  37.916 1.00 . A A . 135 GLN HE22 1 1 
       20 37886 1 1 116 GLN HG2  H  59.539  -83.555  38.769 1.00 . A A . 135 GLN HG2  1 1 
       20 37887 1 1 116 GLN HG3  H  60.689  -83.868  40.072 1.00 . A A . 135 GLN HG3  1 1 
       20 37888 1 1 116 GLN N    N  57.865  -85.675  39.015 1.00 . A A . 135 GLN N    1 1 
       20 37889 1 1 116 GLN NE2  N  61.447  -82.239  37.711 1.00 . A A . 135 GLN NE2  1 1 
       20 37890 1 1 116 GLN O    O  59.884  -86.986  41.682 1.00 . A A . 135 GLN O    1 1 
       20 37891 1 1 116 GLN OE1  O  62.629  -84.069  37.918 1.00 . A A . 135 GLN OE1  1 1 
       20 37892 1 1 117 GLU C    C  57.734  -85.868  43.825 1.00 . A A . 136 GLU C    1 1 
       20 37893 1 1 117 GLU CA   C  58.673  -84.877  43.114 1.00 . A A . 136 GLU CA   1 1 
       20 37894 1 1 117 GLU CB   C  58.257  -83.425  43.411 1.00 . A A . 136 GLU CB   1 1 
       20 37895 1 1 117 GLU CD   C  57.276  -82.210  45.422 1.00 . A A . 136 GLU CD   1 1 
       20 37896 1 1 117 GLU CG   C  58.464  -83.030  44.884 1.00 . A A . 136 GLU CG   1 1 
       20 37897 1 1 117 GLU H    H  58.190  -84.436  41.089 1.00 . A A . 136 GLU H    1 1 
       20 37898 1 1 117 GLU HA   H  59.687  -85.028  43.469 1.00 . A A . 136 GLU HA   1 1 
       20 37899 1 1 117 GLU HB2  H  58.847  -82.749  42.789 1.00 . A A . 136 GLU HB2  1 1 
       20 37900 1 1 117 GLU HB3  H  57.209  -83.297  43.135 1.00 . A A . 136 GLU HB3  1 1 
       20 37901 1 1 117 GLU HG2  H  58.597  -83.920  45.502 1.00 . A A . 136 GLU HG2  1 1 
       20 37902 1 1 117 GLU HG3  H  59.389  -82.453  44.964 1.00 . A A . 136 GLU HG3  1 1 
       20 37903 1 1 117 GLU N    N  58.669  -85.100  41.665 1.00 . A A . 136 GLU N    1 1 
       20 37904 1 1 117 GLU O    O  58.119  -86.535  44.783 1.00 . A A . 136 GLU O    1 1 
       20 37905 1 1 117 GLU OE1  O  57.291  -80.959  45.311 1.00 . A A . 136 GLU OE1  1 1 
       20 37906 1 1 117 GLU OE2  O  56.317  -82.812  45.963 1.00 . A A . 136 GLU OE2  1 1 
       20 37907 1 1 118 ILE C    C  55.877  -88.368  43.958 1.00 . A A . 137 ILE C    1 1 
       20 37908 1 1 118 ILE CA   C  55.448  -86.913  43.718 1.00 . A A . 137 ILE CA   1 1 
       20 37909 1 1 118 ILE CB   C  54.393  -86.755  42.607 1.00 . A A . 137 ILE CB   1 1 
       20 37910 1 1 118 ILE CD1  C  51.966  -86.300  42.226 1.00 . A A . 137 ILE CD1  1 1 
       20 37911 1 1 118 ILE CG1  C  52.979  -87.013  43.124 1.00 . A A . 137 ILE CG1  1 1 
       20 37912 1 1 118 ILE CG2  C  54.730  -87.496  41.302 1.00 . A A . 137 ILE CG2  1 1 
       20 37913 1 1 118 ILE H    H  56.215  -85.384  42.562 1.00 . A A . 137 ILE H    1 1 
       20 37914 1 1 118 ILE HA   H  55.046  -86.527  44.656 1.00 . A A . 137 ILE HA   1 1 
       20 37915 1 1 118 ILE HB   H  54.425  -85.703  42.335 1.00 . A A . 137 ILE HB   1 1 
       20 37916 1 1 118 ILE HD11 H  51.941  -86.766  41.244 1.00 . A A . 137 ILE HD11 1 1 
       20 37917 1 1 118 ILE HD12 H  50.975  -86.347  42.677 1.00 . A A . 137 ILE HD12 1 1 
       20 37918 1 1 118 ILE HD13 H  52.277  -85.257  42.120 1.00 . A A . 137 ILE HD13 1 1 
       20 37919 1 1 118 ILE HG12 H  52.777  -88.083  43.167 1.00 . A A . 137 ILE HG12 1 1 
       20 37920 1 1 118 ILE HG13 H  52.900  -86.584  44.122 1.00 . A A . 137 ILE HG13 1 1 
       20 37921 1 1 118 ILE HG21 H  54.631  -88.573  41.433 1.00 . A A . 137 ILE HG21 1 1 
       20 37922 1 1 118 ILE HG22 H  54.055  -87.184  40.505 1.00 . A A . 137 ILE HG22 1 1 
       20 37923 1 1 118 ILE HG23 H  55.747  -87.244  40.993 1.00 . A A . 137 ILE HG23 1 1 
       20 37924 1 1 118 ILE N    N  56.515  -86.014  43.296 1.00 . A A . 137 ILE N    1 1 
       20 37925 1 1 118 ILE O    O  55.427  -89.010  44.908 1.00 . A A . 137 ILE O    1 1 
       20 37926 1 1 119 ILE C    C  58.105  -90.466  44.538 1.00 . A A . 138 ILE C    1 1 
       20 37927 1 1 119 ILE CA   C  57.401  -90.200  43.193 1.00 . A A . 138 ILE CA   1 1 
       20 37928 1 1 119 ILE CB   C  58.320  -90.427  41.976 1.00 . A A . 138 ILE CB   1 1 
       20 37929 1 1 119 ILE CD1  C  58.303  -90.494  39.383 1.00 . A A . 138 ILE CD1  1 1 
       20 37930 1 1 119 ILE CG1  C  57.478  -90.459  40.676 1.00 . A A . 138 ILE CG1  1 1 
       20 37931 1 1 119 ILE CG2  C  59.179  -91.702  42.095 1.00 . A A . 138 ILE CG2  1 1 
       20 37932 1 1 119 ILE H    H  57.050  -88.258  42.356 1.00 . A A . 138 ILE H    1 1 
       20 37933 1 1 119 ILE HA   H  56.607  -90.915  43.088 1.00 . A A . 138 ILE HA   1 1 
       20 37934 1 1 119 ILE HB   H  58.980  -89.575  41.939 1.00 . A A . 138 ILE HB   1 1 
       20 37935 1 1 119 ILE HD11 H  57.636  -90.365  38.530 1.00 . A A . 138 ILE HD11 1 1 
       20 37936 1 1 119 ILE HD12 H  59.033  -89.685  39.390 1.00 . A A . 138 ILE HD12 1 1 
       20 37937 1 1 119 ILE HD13 H  58.813  -91.450  39.276 1.00 . A A . 138 ILE HD13 1 1 
       20 37938 1 1 119 ILE HG12 H  56.817  -91.327  40.694 1.00 . A A . 138 ILE HG12 1 1 
       20 37939 1 1 119 ILE HG13 H  56.853  -89.569  40.626 1.00 . A A . 138 ILE HG13 1 1 
       20 37940 1 1 119 ILE HG21 H  59.832  -91.647  42.966 1.00 . A A . 138 ILE HG21 1 1 
       20 37941 1 1 119 ILE HG22 H  58.537  -92.580  42.179 1.00 . A A . 138 ILE HG22 1 1 
       20 37942 1 1 119 ILE HG23 H  59.826  -91.812  41.227 1.00 . A A . 138 ILE HG23 1 1 
       20 37943 1 1 119 ILE N    N  56.800  -88.858  43.127 1.00 . A A . 138 ILE N    1 1 
       20 37944 1 1 119 ILE O    O  58.086  -91.594  45.035 1.00 . A A . 138 ILE O    1 1 
       20 37945 1 1 120 LEU C    C  58.453  -89.722  47.648 1.00 . A A . 139 LEU C    1 1 
       20 37946 1 1 120 LEU CA   C  59.391  -89.507  46.439 1.00 . A A . 139 LEU CA   1 1 
       20 37947 1 1 120 LEU CB   C  60.243  -88.236  46.639 1.00 . A A . 139 LEU CB   1 1 
       20 37948 1 1 120 LEU CD1  C  61.942  -86.586  45.794 1.00 . A A . 139 LEU CD1  1 1 
       20 37949 1 1 120 LEU CD2  C  62.271  -88.991  45.283 1.00 . A A . 139 LEU CD2  1 1 
       20 37950 1 1 120 LEU CG   C  61.219  -87.899  45.491 1.00 . A A . 139 LEU CG   1 1 
       20 37951 1 1 120 LEU H    H  58.652  -88.526  44.718 1.00 . A A . 139 LEU H    1 1 
       20 37952 1 1 120 LEU HA   H  60.057  -90.361  46.387 1.00 . A A . 139 LEU HA   1 1 
       20 37953 1 1 120 LEU HB2  H  59.571  -87.389  46.784 1.00 . A A . 139 LEU HB2  1 1 
       20 37954 1 1 120 LEU HB3  H  60.820  -88.350  47.558 1.00 . A A . 139 LEU HB3  1 1 
       20 37955 1 1 120 LEU HD11 H  61.211  -85.786  45.911 1.00 . A A . 139 LEU HD11 1 1 
       20 37956 1 1 120 LEU HD12 H  62.525  -86.679  46.710 1.00 . A A . 139 LEU HD12 1 1 
       20 37957 1 1 120 LEU HD13 H  62.606  -86.333  44.967 1.00 . A A . 139 LEU HD13 1 1 
       20 37958 1 1 120 LEU HD21 H  61.790  -89.917  44.969 1.00 . A A . 139 LEU HD21 1 1 
       20 37959 1 1 120 LEU HD22 H  62.968  -88.687  44.502 1.00 . A A . 139 LEU HD22 1 1 
       20 37960 1 1 120 LEU HD23 H  62.821  -89.164  46.209 1.00 . A A . 139 LEU HD23 1 1 
       20 37961 1 1 120 LEU HG   H  60.666  -87.768  44.561 1.00 . A A . 139 LEU HG   1 1 
       20 37962 1 1 120 LEU N    N  58.692  -89.433  45.155 1.00 . A A . 139 LEU N    1 1 
       20 37963 1 1 120 LEU O    O  58.924  -90.109  48.720 1.00 . A A . 139 LEU O    1 1 
       20 37964 1 1 121 SER C    C  56.421  -89.337  49.911 1.00 . A A . 140 SER C    1 1 
       20 37965 1 1 121 SER CA   C  56.043  -89.611  48.437 1.00 . A A . 140 SER CA   1 1 
       20 37966 1 1 121 SER CB   C  55.288  -90.935  48.208 1.00 . A A . 140 SER CB   1 1 
       20 37967 1 1 121 SER H    H  56.877  -89.185  46.537 1.00 . A A . 140 SER H    1 1 
       20 37968 1 1 121 SER HA   H  55.326  -88.830  48.188 1.00 . A A . 140 SER HA   1 1 
       20 37969 1 1 121 SER HB2  H  54.414  -90.964  48.861 1.00 . A A . 140 SER HB2  1 1 
       20 37970 1 1 121 SER HB3  H  54.940  -90.962  47.174 1.00 . A A . 140 SER HB3  1 1 
       20 37971 1 1 121 SER HG   H  55.602  -92.873  48.177 1.00 . A A . 140 SER HG   1 1 
       20 37972 1 1 121 SER N    N  57.147  -89.474  47.468 1.00 . A A . 140 SER N    1 1 
       20 37973 1 1 121 SER O    O  56.685  -88.185  50.269 1.00 . A A . 140 SER O    1 1 
       20 37974 1 1 121 SER OG   O  56.098  -92.077  48.453 1.00 . A A . 140 SER OG   1 1 
       20 37975 1 1 122 GLY C    C  56.160  -91.457  53.017 1.00 . A A . 141 GLY C    1 1 
       20 37976 1 1 122 GLY CA   C  56.695  -90.262  52.214 1.00 . A A . 141 GLY CA   1 1 
       20 37977 1 1 122 GLY H    H  56.228  -91.277  50.395 1.00 . A A . 141 GLY H    1 1 
       20 37978 1 1 122 GLY HA2  H  57.772  -90.195  52.369 1.00 . A A . 141 GLY HA2  1 1 
       20 37979 1 1 122 GLY HA3  H  56.239  -89.355  52.614 1.00 . A A . 141 GLY HA3  1 1 
       20 37980 1 1 122 GLY N    N  56.417  -90.357  50.776 1.00 . A A . 141 GLY N    1 1 
       20 37981 1 1 122 GLY O    O  55.627  -92.419  52.453 1.00 . A A . 141 GLY O    1 1 
       20 37982 1 1 123 GLY C    C  55.871  -91.927  56.740 1.00 . A A . 142 GLY C    1 1 
       20 37983 1 1 123 GLY CA   C  55.715  -92.363  55.281 1.00 . A A . 142 GLY CA   1 1 
       20 37984 1 1 123 GLY H    H  56.747  -90.578  54.739 1.00 . A A . 142 GLY H    1 1 
       20 37985 1 1 123 GLY HA2  H  54.656  -92.500  55.060 1.00 . A A . 142 GLY HA2  1 1 
       20 37986 1 1 123 GLY HA3  H  56.214  -93.324  55.157 1.00 . A A . 142 GLY HA3  1 1 
       20 37987 1 1 123 GLY N    N  56.283  -91.385  54.345 1.00 . A A . 142 GLY N    1 1 
       20 37988 1 1 123 GLY O    O  56.976  -91.626  57.189 1.00 . A A . 142 GLY O    1 1 
       20 37989 1 1 124 GLU C    C  55.566  -92.340  59.833 1.00 . A A . 143 GLU C    1 1 
       20 37990 1 1 124 GLU CA   C  54.729  -91.443  58.895 1.00 . A A . 143 GLU CA   1 1 
       20 37991 1 1 124 GLU CB   C  53.256  -91.383  59.342 1.00 . A A . 143 GLU CB   1 1 
       20 37992 1 1 124 GLU CD   C  53.371  -89.129  60.554 1.00 . A A . 143 GLU CD   1 1 
       20 37993 1 1 124 GLU CG   C  53.003  -90.625  60.655 1.00 . A A . 143 GLU CG   1 1 
       20 37994 1 1 124 GLU H    H  53.889  -92.127  57.067 1.00 . A A . 143 GLU H    1 1 
       20 37995 1 1 124 GLU HA   H  55.144  -90.438  58.924 1.00 . A A . 143 GLU HA   1 1 
       20 37996 1 1 124 GLU HB2  H  52.668  -90.904  58.559 1.00 . A A . 143 GLU HB2  1 1 
       20 37997 1 1 124 GLU HB3  H  52.883  -92.403  59.453 1.00 . A A . 143 GLU HB3  1 1 
       20 37998 1 1 124 GLU HG2  H  51.941  -90.713  60.898 1.00 . A A . 143 GLU HG2  1 1 
       20 37999 1 1 124 GLU HG3  H  53.553  -91.105  61.466 1.00 . A A . 143 GLU HG3  1 1 
       20 38000 1 1 124 GLU N    N  54.768  -91.888  57.493 1.00 . A A . 143 GLU N    1 1 
       20 38001 1 1 124 GLU O    O  56.058  -91.897  60.872 1.00 . A A . 143 GLU O    1 1 
       20 38002 1 1 124 GLU OE1  O  52.688  -88.378  59.815 1.00 . A A . 143 GLU OE1  1 1 
       20 38003 1 1 124 GLU OE2  O  54.336  -88.686  61.223 1.00 . A A . 143 GLU OE2  1 1 
       20 38004 1 1 125 ASN C    C  58.111  -94.274  60.115 1.00 . A A . 144 ASN C    1 1 
       20 38005 1 1 125 ASN CA   C  56.598  -94.594  60.114 1.00 . A A . 144 ASN CA   1 1 
       20 38006 1 1 125 ASN CB   C  56.330  -95.970  59.472 1.00 . A A . 144 ASN CB   1 1 
       20 38007 1 1 125 ASN CG   C  56.808  -96.062  58.027 1.00 . A A . 144 ASN CG   1 1 
       20 38008 1 1 125 ASN H    H  55.315  -93.895  58.588 1.00 . A A . 144 ASN H    1 1 
       20 38009 1 1 125 ASN HA   H  56.267  -94.633  61.147 1.00 . A A . 144 ASN HA   1 1 
       20 38010 1 1 125 ASN HB2  H  56.829  -96.735  60.066 1.00 . A A . 144 ASN HB2  1 1 
       20 38011 1 1 125 ASN HB3  H  55.262  -96.186  59.495 1.00 . A A . 144 ASN HB3  1 1 
       20 38012 1 1 125 ASN HD21 H  58.089  -96.956  56.780 1.00 . A A . 144 ASN HD21 1 1 
       20 38013 1 1 125 ASN HD22 H  58.191  -97.475  58.456 1.00 . A A . 144 ASN HD22 1 1 
       20 38014 1 1 125 ASN N    N  55.763  -93.602  59.441 1.00 . A A . 144 ASN N    1 1 
       20 38015 1 1 125 ASN ND2  N  57.780  -96.896  57.739 1.00 . A A . 144 ASN ND2  1 1 
       20 38016 1 1 125 ASN O    O  58.844  -94.817  60.948 1.00 . A A . 144 ASN O    1 1 
       20 38017 1 1 125 ASN OD1  O  56.321  -95.371  57.142 1.00 . A A . 144 ASN OD1  1 1 
       20 38018 1 1 126 LYS C    C  60.552  -92.261  60.206 1.00 . A A . 145 LYS C    1 1 
       20 38019 1 1 126 LYS CA   C  60.018  -93.093  59.031 1.00 . A A . 145 LYS CA   1 1 
       20 38020 1 1 126 LYS CB   C  60.250  -92.347  57.704 1.00 . A A . 145 LYS CB   1 1 
       20 38021 1 1 126 LYS CD   C  60.149  -92.475  55.143 1.00 . A A . 145 LYS CD   1 1 
       20 38022 1 1 126 LYS CE   C  61.626  -92.128  54.901 1.00 . A A . 145 LYS CE   1 1 
       20 38023 1 1 126 LYS CG   C  59.938  -93.217  56.471 1.00 . A A . 145 LYS CG   1 1 
       20 38024 1 1 126 LYS H    H  57.954  -93.028  58.526 1.00 . A A . 145 LYS H    1 1 
       20 38025 1 1 126 LYS HA   H  60.574  -94.025  58.999 1.00 . A A . 145 LYS HA   1 1 
       20 38026 1 1 126 LYS HB2  H  59.633  -91.446  57.682 1.00 . A A . 145 LYS HB2  1 1 
       20 38027 1 1 126 LYS HB3  H  61.295  -92.039  57.661 1.00 . A A . 145 LYS HB3  1 1 
       20 38028 1 1 126 LYS HD2  H  59.797  -93.116  54.334 1.00 . A A . 145 LYS HD2  1 1 
       20 38029 1 1 126 LYS HD3  H  59.550  -91.562  55.143 1.00 . A A . 145 LYS HD3  1 1 
       20 38030 1 1 126 LYS HE2  H  61.973  -91.466  55.700 1.00 . A A . 145 LYS HE2  1 1 
       20 38031 1 1 126 LYS HE3  H  62.215  -93.050  54.952 1.00 . A A . 145 LYS HE3  1 1 
       20 38032 1 1 126 LYS HG2  H  60.572  -94.105  56.489 1.00 . A A . 145 LYS HG2  1 1 
       20 38033 1 1 126 LYS HG3  H  58.899  -93.545  56.513 1.00 . A A . 145 LYS HG3  1 1 
       20 38034 1 1 126 LYS HZ1  H  61.314  -90.606  53.517 1.00 . A A . 145 LYS HZ1  1 1 
       20 38035 1 1 126 LYS HZ2  H  62.807  -91.257  53.432 1.00 . A A . 145 LYS HZ2  1 1 
       20 38036 1 1 126 LYS HZ3  H  61.532  -92.072  52.823 1.00 . A A . 145 LYS HZ3  1 1 
       20 38037 1 1 126 LYS N    N  58.599  -93.440  59.183 1.00 . A A . 145 LYS N    1 1 
       20 38038 1 1 126 LYS NZ   N  61.830  -91.473  53.582 1.00 . A A . 145 LYS NZ   1 1 
       20 38039 1 1 126 LYS O    O  59.816  -91.495  60.833 1.00 . A A . 145 LYS O    1 1 
       20 38040 1 1 127 GLU C    C  62.570  -90.036  61.048 1.00 . A A . 146 GLU C    1 1 
       20 38041 1 1 127 GLU CA   C  62.573  -91.533  61.435 1.00 . A A . 146 GLU CA   1 1 
       20 38042 1 1 127 GLU CB   C  64.005  -92.065  61.646 1.00 . A A . 146 GLU CB   1 1 
       20 38043 1 1 127 GLU CD   C  66.298  -92.569  60.691 1.00 . A A . 146 GLU CD   1 1 
       20 38044 1 1 127 GLU CG   C  64.912  -91.957  60.411 1.00 . A A . 146 GLU CG   1 1 
       20 38045 1 1 127 GLU H    H  62.393  -93.044  59.956 1.00 . A A . 146 GLU H    1 1 
       20 38046 1 1 127 GLU HA   H  62.055  -91.631  62.385 1.00 . A A . 146 GLU HA   1 1 
       20 38047 1 1 127 GLU HB2  H  64.463  -91.511  62.465 1.00 . A A . 146 GLU HB2  1 1 
       20 38048 1 1 127 GLU HB3  H  63.944  -93.112  61.947 1.00 . A A . 146 GLU HB3  1 1 
       20 38049 1 1 127 GLU HG2  H  64.444  -92.473  59.569 1.00 . A A . 146 GLU HG2  1 1 
       20 38050 1 1 127 GLU HG3  H  65.026  -90.906  60.135 1.00 . A A . 146 GLU HG3  1 1 
       20 38051 1 1 127 GLU N    N  61.853  -92.379  60.479 1.00 . A A . 146 GLU N    1 1 
       20 38052 1 1 127 GLU O    O  62.430  -89.681  59.873 1.00 . A A . 146 GLU O    1 1 
       20 38053 1 1 127 GLU OE1  O  67.187  -91.859  61.223 1.00 . A A . 146 GLU OE1  1 1 
       20 38054 1 1 127 GLU OE2  O  66.515  -93.765  60.376 1.00 . A A . 146 GLU OE2  1 1 
       20 38055 1 1 128 ALA C    C  63.694  -87.065  63.011 1.00 . A A . 147 ALA C    1 1 
       20 38056 1 1 128 ALA CA   C  62.862  -87.710  61.881 1.00 . A A . 147 ALA CA   1 1 
       20 38057 1 1 128 ALA CB   C  61.442  -87.127  61.845 1.00 . A A . 147 ALA CB   1 1 
       20 38058 1 1 128 ALA H    H  62.917  -89.496  62.968 1.00 . A A . 147 ALA H    1 1 
       20 38059 1 1 128 ALA HA   H  63.364  -87.512  60.942 1.00 . A A . 147 ALA HA   1 1 
       20 38060 1 1 128 ALA HB1  H  60.879  -87.566  61.021 1.00 . A A . 147 ALA HB1  1 1 
       20 38061 1 1 128 ALA HB2  H  60.931  -87.344  62.784 1.00 . A A . 147 ALA HB2  1 1 
       20 38062 1 1 128 ALA HB3  H  61.485  -86.046  61.702 1.00 . A A . 147 ALA HB3  1 1 
       20 38063 1 1 128 ALA N    N  62.764  -89.157  62.037 1.00 . A A . 147 ALA N    1 1 
       20 38064 1 1 128 ALA O    O  63.908  -87.672  64.067 1.00 . A A . 147 ALA O    1 1 
       20 38065 1 1 129 ILE C    C  64.218  -84.678  65.028 1.00 . A A . 148 ILE C    1 1 
       20 38066 1 1 129 ILE CA   C  64.953  -85.033  63.722 1.00 . A A . 148 ILE CA   1 1 
       20 38067 1 1 129 ILE CB   C  65.500  -83.793  62.975 1.00 . A A . 148 ILE CB   1 1 
       20 38068 1 1 129 ILE CD1  C  67.617  -82.371  62.587 1.00 . A A . 148 ILE CD1  1 1 
       20 38069 1 1 129 ILE CG1  C  66.929  -83.457  63.425 1.00 . A A . 148 ILE CG1  1 1 
       20 38070 1 1 129 ILE CG2  C  64.543  -82.590  62.994 1.00 . A A . 148 ILE CG2  1 1 
       20 38071 1 1 129 ILE H    H  64.052  -85.427  61.873 1.00 . A A . 148 ILE H    1 1 
       20 38072 1 1 129 ILE HA   H  65.802  -85.656  63.998 1.00 . A A . 148 ILE HA   1 1 
       20 38073 1 1 129 ILE HB   H  65.612  -84.087  61.942 1.00 . A A . 148 ILE HB   1 1 
       20 38074 1 1 129 ILE HD11 H  68.656  -82.276  62.904 1.00 . A A . 148 ILE HD11 1 1 
       20 38075 1 1 129 ILE HD12 H  67.593  -82.643  61.531 1.00 . A A . 148 ILE HD12 1 1 
       20 38076 1 1 129 ILE HD13 H  67.120  -81.411  62.729 1.00 . A A . 148 ILE HD13 1 1 
       20 38077 1 1 129 ILE HG12 H  66.934  -83.147  64.465 1.00 . A A . 148 ILE HG12 1 1 
       20 38078 1 1 129 ILE HG13 H  67.507  -84.377  63.323 1.00 . A A . 148 ILE HG13 1 1 
       20 38079 1 1 129 ILE HG21 H  63.528  -82.915  62.759 1.00 . A A . 148 ILE HG21 1 1 
       20 38080 1 1 129 ILE HG22 H  64.554  -82.118  63.974 1.00 . A A . 148 ILE HG22 1 1 
       20 38081 1 1 129 ILE HG23 H  64.848  -81.860  62.244 1.00 . A A . 148 ILE HG23 1 1 
       20 38082 1 1 129 ILE N    N  64.168  -85.834  62.784 1.00 . A A . 148 ILE N    1 1 
       20 38083 1 1 129 ILE O    O  63.020  -84.909  65.208 1.00 . A A . 148 ILE O    1 1 
       20 38084 1 1 130 ASP C    C  63.559  -82.706  67.523 1.00 . A A . 149 ASP C    1 1 
       20 38085 1 1 130 ASP CA   C  64.596  -83.838  67.340 1.00 . A A . 149 ASP CA   1 1 
       20 38086 1 1 130 ASP CB   C  65.869  -83.535  68.145 1.00 . A A . 149 ASP CB   1 1 
       20 38087 1 1 130 ASP CG   C  65.609  -83.502  69.662 1.00 . A A . 149 ASP CG   1 1 
       20 38088 1 1 130 ASP H    H  65.927  -83.914  65.668 1.00 . A A . 149 ASP H    1 1 
       20 38089 1 1 130 ASP HA   H  64.167  -84.759  67.726 1.00 . A A . 149 ASP HA   1 1 
       20 38090 1 1 130 ASP HB2  H  66.613  -84.307  67.937 1.00 . A A . 149 ASP HB2  1 1 
       20 38091 1 1 130 ASP HB3  H  66.280  -82.580  67.812 1.00 . A A . 149 ASP HB3  1 1 
       20 38092 1 1 130 ASP N    N  64.982  -84.103  65.951 1.00 . A A . 149 ASP N    1 1 
       20 38093 1 1 130 ASP O    O  62.796  -82.712  68.494 1.00 . A A . 149 ASP O    1 1 
       20 38094 1 1 130 ASP OD1  O  65.283  -84.565  70.244 1.00 . A A . 149 ASP OD1  1 1 
       20 38095 1 1 130 ASP OD2  O  65.771  -82.425  70.286 1.00 . A A . 149 ASP OD2  1 1 
       20 38096 1 1 131 TRP C    C  61.166  -80.857  66.491 1.00 . A A . 150 TRP C    1 1 
       20 38097 1 1 131 TRP CA   C  62.670  -80.542  66.620 1.00 . A A . 150 TRP CA   1 1 
       20 38098 1 1 131 TRP CB   C  63.130  -79.560  65.530 1.00 . A A . 150 TRP CB   1 1 
       20 38099 1 1 131 TRP CD1  C  65.453  -79.288  64.549 1.00 . A A . 150 TRP CD1  1 1 
       20 38100 1 1 131 TRP CD2  C  65.346  -78.576  66.676 1.00 . A A . 150 TRP CD2  1 1 
       20 38101 1 1 131 TRP CE2  C  66.693  -78.389  66.239 1.00 . A A . 150 TRP CE2  1 1 
       20 38102 1 1 131 TRP CE3  C  65.046  -78.177  67.999 1.00 . A A . 150 TRP CE3  1 1 
       20 38103 1 1 131 TRP CG   C  64.579  -79.164  65.574 1.00 . A A . 150 TRP CG   1 1 
       20 38104 1 1 131 TRP CH2  C  67.355  -77.466  68.379 1.00 . A A . 150 TRP CH2  1 1 
       20 38105 1 1 131 TRP CZ2  C  67.687  -77.845  67.067 1.00 . A A . 150 TRP CZ2  1 1 
       20 38106 1 1 131 TRP CZ3  C  66.036  -77.631  68.840 1.00 . A A . 150 TRP CZ3  1 1 
       20 38107 1 1 131 TRP H    H  64.181  -81.819  65.831 1.00 . A A . 150 TRP H    1 1 
       20 38108 1 1 131 TRP HA   H  62.800  -80.054  67.585 1.00 . A A . 150 TRP HA   1 1 
       20 38109 1 1 131 TRP HB2  H  62.918  -79.997  64.554 1.00 . A A . 150 TRP HB2  1 1 
       20 38110 1 1 131 TRP HB3  H  62.532  -78.652  65.615 1.00 . A A . 150 TRP HB3  1 1 
       20 38111 1 1 131 TRP HD1  H  65.206  -79.681  63.569 1.00 . A A . 150 TRP HD1  1 1 
       20 38112 1 1 131 TRP HE1  H  67.509  -78.834  64.322 1.00 . A A . 150 TRP HE1  1 1 
       20 38113 1 1 131 TRP HE3  H  64.036  -78.293  68.369 1.00 . A A . 150 TRP HE3  1 1 
       20 38114 1 1 131 TRP HH2  H  68.110  -77.045  69.031 1.00 . A A . 150 TRP HH2  1 1 
       20 38115 1 1 131 TRP HZ2  H  68.696  -77.719  66.698 1.00 . A A . 150 TRP HZ2  1 1 
       20 38116 1 1 131 TRP HZ3  H  65.781  -77.336  69.850 1.00 . A A . 150 TRP HZ3  1 1 
       20 38117 1 1 131 TRP N    N  63.534  -81.734  66.599 1.00 . A A . 150 TRP N    1 1 
       20 38118 1 1 131 TRP NE1  N  66.700  -78.837  64.936 1.00 . A A . 150 TRP NE1  1 1 
       20 38119 1 1 131 TRP O    O  60.378  -80.325  67.308 1.00 . A A . 150 TRP O    1 1 
       20 38120 1 1 131 TRP OXT  O  60.767  -81.601  65.565 1.00 . A A . 150 TRP OXT  1 1 
    stop_

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